NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
528335 2l8b 16971 cing 4-filtered-FRED STAR entry full 2020


data_FRED_restraints_with_modified_coordinates_PDB_code_2l8b

# This FRED archive file contains, for PDB entry <2l8b>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l8b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l8b
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        20469.00

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

       1 . 1 $Protein_traI A . 1 1 
    stop_

save_


save_Protein_traI
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein traI"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TSGIHVLDELSVRALSRDIMKQNRVTVHPEKSVPRTAGYSDAVSVLAQDRPSLAIVSGQGGAAGQRERVAELVMMAREQGREVQIIAADRRSQMNMKQDERLSGELITGRRQLLEGMAFTPGSTVIVDQGEKLSLKETLTLLDGAARHNVQVLITDSGQRTGTGSALMAMKDAGVNTYRWQGGEQRPAT
    _Entity.Number_of_monomers           189

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

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

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

       THR   1   1 1 1 
       SER   2   2 1 1 
       GLY   3   3 1 1 
       ILE   4   4 1 1 
       HIS   5   5 1 1 
       VAL   6   6 1 1 
       LEU   7   7 1 1 
       ASP   8   8 1 1 
       GLU   9   9 1 1 
       LEU  10  10 1 1 
       SER  11  11 1 1 
       VAL  12  12 1 1 
       ARG  13  13 1 1 
       ALA  14  14 1 1 
       LEU  15  15 1 1 
       SER  16  16 1 1 
       ARG  17  17 1 1 
       ASP  18  18 1 1 
       ILE  19  19 1 1 
       MET  20  20 1 1 
       LYS  21  21 1 1 
       GLN  22  22 1 1 
       ASN  23  23 1 1 
       ARG  24  24 1 1 
       VAL  25  25 1 1 
       THR  26  26 1 1 
       VAL  27  27 1 1 
       HIS  28  28 1 1 
       PRO  29  29 1 1 
       GLU  30  30 1 1 
       LYS  31  31 1 1 
       SER  32  32 1 1 
       VAL  33  33 1 1 
       PRO  34  34 1 1 
       ARG  35  35 1 1 
       THR  36  36 1 1 
       ALA  37  37 1 1 
       GLY  38  38 1 1 
       TYR  39  39 1 1 
       SER  40  40 1 1 
       ASP  41  41 1 1 
       ALA  42  42 1 1 
       VAL  43  43 1 1 
       SER  44  44 1 1 
       VAL  45  45 1 1 
       LEU  46  46 1 1 
       ALA  47  47 1 1 
       GLN  48  48 1 1 
       ASP  49  49 1 1 
       ARG  50  50 1 1 
       PRO  51  51 1 1 
       SER  52  52 1 1 
       LEU  53  53 1 1 
       ALA  54  54 1 1 
       ILE  55  55 1 1 
       VAL  56  56 1 1 
       SER  57  57 1 1 
       GLY  58  58 1 1 
       GLN  59  59 1 1 
       GLY  60  60 1 1 
       GLY  61  61 1 1 
       ALA  62  62 1 1 
       ALA  63  63 1 1 
       GLY  64  64 1 1 
       GLN  65  65 1 1 
       ARG  66  66 1 1 
       GLU  67  67 1 1 
       ARG  68  68 1 1 
       VAL  69  69 1 1 
       ALA  70  70 1 1 
       GLU  71  71 1 1 
       LEU  72  72 1 1 
       VAL  73  73 1 1 
       MET  74  74 1 1 
       MET  75  75 1 1 
       ALA  76  76 1 1 
       ARG  77  77 1 1 
       GLU  78  78 1 1 
       GLN  79  79 1 1 
       GLY  80  80 1 1 
       ARG  81  81 1 1 
       GLU  82  82 1 1 
       VAL  83  83 1 1 
       GLN  84  84 1 1 
       ILE  85  85 1 1 
       ILE  86  86 1 1 
       ALA  87  87 1 1 
       ALA  88  88 1 1 
       ASP  89  89 1 1 
       ARG  90  90 1 1 
       ARG  91  91 1 1 
       SER  92  92 1 1 
       GLN  93  93 1 1 
       MET  94  94 1 1 
       ASN  95  95 1 1 
       MET  96  96 1 1 
       LYS  97  97 1 1 
       GLN  98  98 1 1 
       ASP  99  99 1 1 
       GLU 100 100 1 1 
       ARG 101 101 1 1 
       LEU 102 102 1 1 
       SER 103 103 1 1 
       GLY 104 104 1 1 
       GLU 105 105 1 1 
       LEU 106 106 1 1 
       ILE 107 107 1 1 
       THR 108 108 1 1 
       GLY 109 109 1 1 
       ARG 110 110 1 1 
       ARG 111 111 1 1 
       GLN 112 112 1 1 
       LEU 113 113 1 1 
       LEU 114 114 1 1 
       GLU 115 115 1 1 
       GLY 116 116 1 1 
       MET 117 117 1 1 
       ALA 118 118 1 1 
       PHE 119 119 1 1 
       THR 120 120 1 1 
       PRO 121 121 1 1 
       GLY 122 122 1 1 
       SER 123 123 1 1 
       THR 124 124 1 1 
       VAL 125 125 1 1 
       ILE 126 126 1 1 
       VAL 127 127 1 1 
       ASP 128 128 1 1 
       GLN 129 129 1 1 
       GLY 130 130 1 1 
       GLU 131 131 1 1 
       LYS 132 132 1 1 
       LEU 133 133 1 1 
       SER 134 134 1 1 
       LEU 135 135 1 1 
       LYS 136 136 1 1 
       GLU 137 137 1 1 
       THR 138 138 1 1 
       LEU 139 139 1 1 
       THR 140 140 1 1 
       LEU 141 141 1 1 
       LEU 142 142 1 1 
       ASP 143 143 1 1 
       GLY 144 144 1 1 
       ALA 145 145 1 1 
       ALA 146 146 1 1 
       ARG 147 147 1 1 
       HIS 148 148 1 1 
       ASN 149 149 1 1 
       VAL 150 150 1 1 
       GLN 151 151 1 1 
       VAL 152 152 1 1 
       LEU 153 153 1 1 
       ILE 154 154 1 1 
       THR 155 155 1 1 
       ASP 156 156 1 1 
       SER 157 157 1 1 
       GLY 158 158 1 1 
       GLN 159 159 1 1 
       ARG 160 160 1 1 
       THR 161 161 1 1 
       GLY 162 162 1 1 
       THR 163 163 1 1 
       GLY 164 164 1 1 
       SER 165 165 1 1 
       ALA 166 166 1 1 
       LEU 167 167 1 1 
       MET 168 168 1 1 
       ALA 169 169 1 1 
       MET 170 170 1 1 
       LYS 171 171 1 1 
       ASP 172 172 1 1 
       ALA 173 173 1 1 
       GLY 174 174 1 1 
       VAL 175 175 1 1 
       ASN 176 176 1 1 
       THR 177 177 1 1 
       TYR 178 178 1 1 
       ARG 179 179 1 1 
       TRP 180 180 1 1 
       GLN 181 181 1 1 
       GLY 182 182 1 1 
       GLY 183 183 1 1 
       GLU 184 184 1 1 
       GLN 185 185 1 1 
       ARG 186 186 1 1 
       PRO 187 187 1 1 
       ALA 188 188 1 1 
       THR 189 189 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
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       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 THR HA  f200 381 . HA   1 1 
          1 1 2 1 1   4 ILE H   f200 384 . HN   1 1 
          2 1 1 1 1   3 GLY QA  f200 383 . HA#  1 1 
          2 1 2 1 1   4 ILE H   f200 384 . HN   1 1 
          3 1 1 1 1   4 ILE H   f200 384 . HN   1 1 
          3 1 2 1 1   4 ILE MD  f200 384 . HD#  1 1 
          4 1 1 1 1   4 ILE H   f200 384 . HN   1 1 
          4 1 2 1 1   4 ILE QG  f200 384 . HG1# 1 1 
          5 1 1 1 1   4 ILE H   f200 384 . HN   1 1 
          5 1 2 1 1   4 ILE MG  f200 384 . HG2# 1 1 
          6 1 1 1 1   5 HIS HA  f200 385 . HA   1 1 
          6 1 2 1 1   6 VAL H   f200 386 . HN   1 1 
          7 1 1 1 1   6 VAL H   f200 386 . HN   1 1 
          7 1 2 1 1   6 VAL QG  f200 386 . HG## 1 1 
          8 1 1 1 1   6 VAL HA  f200 386 . HA   1 1 
          8 1 2 1 1   7 LEU H   f200 387 . HN   1 1 
          9 1 1 1 1   6 VAL HB  f200 386 . HB#  1 1 
          9 1 2 1 1   7 LEU H   f200 387 . HN   1 1 
         10 1 1 1 1   7 LEU H   f200 387 . HN   1 1 
         10 1 2 1 1   7 LEU QB  f200 387 . HB#  1 1 
         11 1 1 1 1   7 LEU H   f200 387 . HN   1 1 
         11 1 2 1 1   7 LEU QD  f200 387 . HD## 1 1 
         12 1 1 1 1   7 LEU H   f200 387 . HN   1 1 
         12 1 2 1 1   7 LEU HG  f200 387 . HG   1 1 
         13 1 1 1 1   9 GLU H   f200 389 . HN   1 1 
         13 1 2 1 1  10 LEU H   f200 390 . HN   1 1 
         14 1 1 1 1   9 GLU HA  f200 389 . HA   1 1 
         14 1 2 1 1  11 SER H   f200 391 . HN   1 1 
         15 1 1 1 1  10 LEU H   f200 390 . HN   1 1 
         15 1 2 1 1  10 LEU QB  f200 390 . HB#  1 1 
         16 1 1 1 1  10 LEU H   f200 390 . HN   1 1 
         16 1 2 1 1  10 LEU MD1 f200 390 . HD1# 1 1 
         17 1 1 1 1  10 LEU H   f200 390 . HN   1 1 
         17 1 2 1 1  10 LEU HG  f200 390 . HG   1 1 
         18 1 1 1 1  10 LEU HA  f200 390 . HA   1 1 
         18 1 2 1 1  11 SER H   f200 391 . HN   1 1 
         19 1 1 1 1  10 LEU HA  f200 390 . HA   1 1 
         19 1 2 1 1  14 ALA H   f200 394 . HN   1 1 
         20 1 1 1 1  10 LEU QB  f200 390 . HB#  1 1 
         20 1 2 1 1  11 SER H   f200 391 . HN   1 1 
         21 1 1 1 1  10 LEU QB  f200 390 . HB#  1 1 
         21 1 2 1 1  13 ARG H   f200 393 . HN   1 1 
         22 1 1 1 1  10 LEU QD  f200 390 . HD## 1 1 
         22 1 2 1 1  11 SER H   f200 391 . HN   1 1 
         23 1 1 1 1  10 LEU HG  f200 390 . HG   1 1 
         23 1 2 1 1  11 SER H   f200 391 . HN   1 1 
         24 1 1 1 1  11 SER H   f200 391 . HN   1 1 
         24 1 2 1 1  13 ARG H   f200 393 . HN   1 1 
         25 1 1 1 1  11 SER HA  f200 391 . HA   1 1 
         25 1 2 1 1  13 ARG H   f200 393 . HN   1 1 
         26 1 1 1 1  11 SER HA  f200 391 . HA   1 1 
         26 1 2 1 1  14 ALA H   f200 394 . HN   1 1 
         27 1 1 1 1  11 SER HA  f200 391 . HA   1 1 
         27 1 2 1 1  14 ALA MB  f200 394 . HB#  1 1 
         28 1 1 1 1  11 SER HA  f200 391 . HA   1 1 
         28 1 2 1 1  15 LEU H   f200 395 . HN   1 1 
         29 1 1 1 1  11 SER QB  f200 391 . HB#  1 1 
         29 1 2 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
         30 1 1 1 1  11 SER QB  f200 391 . HB#  1 1 
         30 1 2 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
         31 1 1 1 1  12 VAL H   f200 392 . HN   1 1 
         31 1 2 1 1  14 ALA H   f200 394 . HN   1 1 
         32 1 1 1 1  12 VAL HA  f200 392 . HA   1 1 
         32 1 2 1 1  13 ARG H   f200 393 . HN   1 1 
         33 1 1 1 1  12 VAL HA  f200 392 . HA   1 1 
         33 1 2 1 1  14 ALA H   f200 394 . HN   1 1 
         34 1 1 1 1  12 VAL HA  f200 392 . HA   1 1 
         34 1 2 1 1  15 LEU H   f200 395 . HN   1 1 
         35 1 1 1 1  12 VAL HA  f200 392 . HA   1 1 
         35 1 2 1 1  16 SER H   f200 396 . HN   1 1 
         36 1 1 1 1  12 VAL HB  f200 392 . HB   1 1 
         36 1 2 1 1  51 PRO QG  f200 431 . HG#  1 1 
         37 1 1 1 1  12 VAL QG  f200 392 . HG## 1 1 
         37 1 2 1 1  13 ARG H   f200 393 . HN   1 1 
         38 1 1 1 1  12 VAL MG1 f200 392 . HG1# 1 1 
         38 1 2 1 1  15 LEU MD1 f200 395 . HD1# 1 1 
         39 1 1 1 1  12 VAL MG1 f200 392 . HG1# 1 1 
         39 1 2 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
         40 1 1 1 1  12 VAL MG1 f200 392 . HG1# 1 1 
         40 1 2 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
         41 1 1 1 1  12 VAL MG1 f200 392 . HG1# 1 1 
         41 1 2 1 1  53 LEU QB  f200 433 . HB#  1 1 
         42 1 1 1 1  12 VAL MG1 f200 392 . HG1# 1 1 
         42 1 2 1 1  53 LEU HG  f200 433 . HG   1 1 
         43 1 1 1 1  12 VAL MG2 f200 392 . HG2# 1 1 
         43 1 2 1 1  15 LEU MD1 f200 395 . HD1# 1 1 
         44 1 1 1 1  12 VAL MG2 f200 392 . HG2# 1 1 
         44 1 2 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
         45 1 1 1 1  12 VAL MG2 f200 392 . HG2# 1 1 
         45 1 2 1 1  53 LEU QB  f200 433 . HB#  1 1 
         46 1 1 1 1  12 VAL MG2 f200 392 . HG2# 1 1 
         46 1 2 1 1  53 LEU HG  f200 433 . HG   1 1 
         47 1 1 1 1  12 VAL MG2 f200 392 . HG2# 1 1 
         47 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
         48 1 1 1 1  13 ARG H   f200 393 . HN   1 1 
         48 1 2 1 1  13 ARG QD  f200 393 . HD#  1 1 
         49 1 1 1 1  13 ARG H   f200 393 . HN   1 1 
         49 1 2 1 1  13 ARG QG  f200 393 . HG#  1 1 
         50 1 1 1 1  13 ARG H   f200 393 . HN   1 1 
         50 1 2 1 1  14 ALA H   f200 394 . HN   1 1 
         51 1 1 1 1  13 ARG H   f200 393 . HN   1 1 
         51 1 2 1 1  15 LEU H   f200 395 . HN   1 1 
         52 1 1 1 1  13 ARG HA  f200 393 . HA   1 1 
         52 1 2 1 1  14 ALA H   f200 394 . HN   1 1 
         53 1 1 1 1  13 ARG HA  f200 393 . HA   1 1 
         53 1 2 1 1  16 SER H   f200 396 . HN   1 1 
         54 1 1 1 1  13 ARG HA  f200 393 . HA   1 1 
         54 1 2 1 1  17 ARG H   f200 397 . HN   1 1 
         55 1 1 1 1  13 ARG QB  f200 393 . HB#  1 1 
         55 1 2 1 1  14 ALA H   f200 394 . HN   1 1 
         56 1 1 1 1  13 ARG QG  f200 393 . HG#  1 1 
         56 1 2 1 1  14 ALA H   f200 394 . HN   1 1 
         57 1 1 1 1  14 ALA H   f200 394 . HN   1 1 
         57 1 2 1 1  15 LEU H   f200 395 . HN   1 1 
         58 1 1 1 1  14 ALA H   f200 394 . HN   1 1 
         58 1 2 1 1  16 SER H   f200 396 . HN   1 1 
         59 1 1 1 1  14 ALA HA  f200 394 . HA   1 1 
         59 1 2 1 1  15 LEU H   f200 395 . HN   1 1 
         60 1 1 1 1  14 ALA HA  f200 394 . HA   1 1 
         60 1 2 1 1  16 SER H   f200 396 . HN   1 1 
         61 1 1 1 1  14 ALA HA  f200 394 . HA   1 1 
         61 1 2 1 1  17 ARG H   f200 397 . HN   1 1 
         62 1 1 1 1  14 ALA HA  f200 394 . HA   1 1 
         62 1 2 1 1  17 ARG QB  f200 397 . HB#  1 1 
         63 1 1 1 1  14 ALA HA  f200 394 . HA   1 1 
         63 1 2 1 1  18 ASP H   f200 398 . HN   1 1 
         64 1 1 1 1  14 ALA MB  f200 394 . HB#  1 1 
         64 1 2 1 1  15 LEU H   f200 395 . HN   1 1 
         65 1 1 1 1  15 LEU H   f200 395 . HN   1 1 
         65 1 2 1 1  15 LEU QB  f200 395 . HB#  1 1 
         66 1 1 1 1  15 LEU H   f200 395 . HN   1 1 
         66 1 2 1 1  15 LEU QD  f200 395 . HD## 1 1 
         67 1 1 1 1  15 LEU H   f200 395 . HN   1 1 
         67 1 2 1 1  15 LEU HG  f200 395 . HG   1 1 
         68 1 1 1 1  15 LEU H   f200 395 . HN   1 1 
         68 1 2 1 1  16 SER H   f200 396 . HN   1 1 
         69 1 1 1 1  15 LEU H   f200 395 . HN   1 1 
         69 1 2 1 1  17 ARG H   f200 397 . HN   1 1 
         70 1 1 1 1  15 LEU HA  f200 395 . HA   1 1 
         70 1 2 1 1  16 SER H   f200 396 . HN   1 1 
         71 1 1 1 1  15 LEU HA  f200 395 . HA   1 1 
         71 1 2 1 1  17 ARG H   f200 397 . HN   1 1 
         72 1 1 1 1  15 LEU HA  f200 395 . HA   1 1 
         72 1 2 1 1  18 ASP H   f200 398 . HN   1 1 
         73 1 1 1 1  15 LEU HA  f200 395 . HA   1 1 
         73 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
         74 1 1 1 1  15 LEU HA  f200 395 . HA   1 1 
         74 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
         75 1 1 1 1  15 LEU QB  f200 395 . HB#  1 1 
         75 1 2 1 1  16 SER H   f200 396 . HN   1 1 
         76 1 1 1 1  15 LEU QD  f200 395 . HD## 1 1 
         76 1 2 1 1  16 SER H   f200 396 . HN   1 1 
         77 1 1 1 1  15 LEU QD  f200 395 . HD## 1 1 
         77 1 2 1 1  53 LEU HG  f200 433 . HG   1 1 
         78 1 1 1 1  15 LEU QD  f200 395 . HD## 1 1 
         78 1 2 1 1  55 ILE MD  f200 435 . HD#  1 1 
         79 1 1 1 1  15 LEU QD  f200 395 . HD## 1 1 
         79 1 2 1 1  55 ILE QG  f200 435 . HG1# 1 1 
         80 1 1 1 1  15 LEU QD  f200 395 . HD## 1 1 
         80 1 2 1 1  55 ILE MG  f200 435 . HG2# 1 1 
         81 1 1 1 1  15 LEU MD1 f200 395 . HD1# 1 1 
         81 1 2 1 1  42 ALA HA  f200 422 . HA   1 1 
         82 1 1 1 1  15 LEU MD1 f200 395 . HD1# 1 1 
         82 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
         83 1 1 1 1  15 LEU MD1 f200 395 . HD1# 1 1 
         83 1 2 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
         84 1 1 1 1  15 LEU MD1 f200 395 . HD1# 1 1 
         84 1 2 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
         85 1 1 1 1  15 LEU MD2 f200 395 . HD2# 1 1 
         85 1 2 1 1  42 ALA HA  f200 422 . HA   1 1 
         86 1 1 1 1  15 LEU MD2 f200 395 . HD2# 1 1 
         86 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
         87 1 1 1 1  15 LEU MD2 f200 395 . HD2# 1 1 
         87 1 2 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
         88 1 1 1 1  15 LEU MD2 f200 395 . HD2# 1 1 
         88 1 2 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
         89 1 1 1 1  15 LEU MD2 f200 395 . HD2# 1 1 
         89 1 2 1 1  54 ALA HA  f200 434 . HA   1 1 
         90 1 1 1 1  15 LEU MD2 f200 395 . HD2# 1 1 
         90 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
         91 1 1 1 1  15 LEU HG  f200 395 . HG   1 1 
         91 1 2 1 1  16 SER H   f200 396 . HN   1 1 
         92 1 1 1 1  15 LEU HG  f200 395 . HG#  1 1 
         92 1 2 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
         93 1 1 1 1  15 LEU HG  f200 395 . HG#  1 1 
         93 1 2 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
         94 1 1 1 1  15 LEU HG  f200 395 . HG   1 1 
         94 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
         95 1 1 1 1  16 SER H   f200 396 . HN   1 1 
         95 1 2 1 1  17 ARG H   f200 397 . HN   1 1 
         96 1 1 1 1  16 SER H   f200 396 . HN   1 1 
         96 1 2 1 1  18 ASP H   f200 398 . HN   1 1 
         97 1 1 1 1  16 SER HA  f200 396 . HA   1 1 
         97 1 2 1 1  17 ARG H   f200 397 . HN   1 1 
         98 1 1 1 1  16 SER HA  f200 396 . HA   1 1 
         98 1 2 1 1  18 ASP H   f200 398 . HN   1 1 
         99 1 1 1 1  16 SER HA  f200 396 . HA   1 1 
         99 1 2 1 1  19 ILE H   f200 399 . HN   1 1 
        100 1 1 1 1  16 SER HA  f200 396 . HA   1 1 
        100 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        101 1 1 1 1  16 SER QB  f200 396 . HB#  1 1 
        101 1 2 1 1  17 ARG H   f200 397 . HN   1 1 
        102 1 1 1 1  16 SER QB  f200 396 . HB#  1 1 
        102 1 2 1 1  53 LEU QD  f200 433 . HD## 1 1 
        103 1 1 1 1  17 ARG H   f200 397 . HN   1 1 
        103 1 2 1 1  18 ASP H   f200 398 . HN   1 1 
        104 1 1 1 1  17 ARG H   f200 397 . HN   1 1 
        104 1 2 1 1  19 ILE H   f200 399 . HN   1 1 
        105 1 1 1 1  17 ARG HA  f200 397 . HA   1 1 
        105 1 2 1 1  18 ASP H   f200 398 . HN   1 1 
        106 1 1 1 1  17 ARG HA  f200 397 . HA   1 1 
        106 1 2 1 1  19 ILE H   f200 399 . HN   1 1 
        107 1 1 1 1  17 ARG HA  f200 397 . HA   1 1 
        107 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        108 1 1 1 1  17 ARG HA  f200 397 . HA   1 1 
        108 1 2 1 1  21 LYS H   f200 401 . HN   1 1 
        109 1 1 1 1  17 ARG QB  f200 397 . HB#  1 1 
        109 1 2 1 1  18 ASP H   f200 398 . HN   1 1 
        110 1 1 1 1  17 ARG QD  f200 397 . HD#  1 1 
        110 1 2 1 1  18 ASP H   f200 398 . HN   1 1 
        111 1 1 1 1  17 ARG QG  f200 397 . HG#  1 1 
        111 1 2 1 1  18 ASP H   f200 398 . HN   1 1 
        112 1 1 1 1  18 ASP H   f200 398 . HN   1 1 
        112 1 2 1 1  19 ILE H   f200 399 . HN   1 1 
        113 1 1 1 1  18 ASP H   f200 398 . HN   1 1 
        113 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        114 1 1 1 1  18 ASP HA  f200 398 . HA   1 1 
        114 1 2 1 1  19 ILE H   f200 399 . HN   1 1 
        115 1 1 1 1  18 ASP HA  f200 398 . HA   1 1 
        115 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        116 1 1 1 1  18 ASP HA  f200 398 . HA   1 1 
        116 1 2 1 1  21 LYS H   f200 401 . HN   1 1 
        117 1 1 1 1  18 ASP HA  f200 398 . HA   1 1 
        117 1 2 1 1  22 GLN H   f200 402 . HN   1 1 
        118 1 1 1 1  18 ASP QB  f200 398 . HB#  1 1 
        118 1 2 1 1  19 ILE H   f200 399 . HN   1 1 
        119 1 1 1 1  18 ASP QB  f200 398 . HB#  1 1 
        119 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
        120 1 1 1 1  19 ILE H   f200 399 . HN   1 1 
        120 1 2 1 1  19 ILE MD  f200 399 . HD#  1 1 
        121 1 1 1 1  19 ILE H   f200 399 . HN   1 1 
        121 1 2 1 1  19 ILE QG  f200 399 . HG1# 1 1 
        122 1 1 1 1  19 ILE H   f200 399 . HN   1 1 
        122 1 2 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        123 1 1 1 1  19 ILE H   f200 399 . HN   1 1 
        123 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        124 1 1 1 1  19 ILE H   f200 399 . HN   1 1 
        124 1 2 1 1  21 LYS H   f200 401 . HN   1 1 
        125 1 1 1 1  19 ILE HA  f200 399 . HA   1 1 
        125 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        126 1 1 1 1  19 ILE HA  f200 399 . HA   1 1 
        126 1 2 1 1  22 GLN H   f200 402 . HN   1 1 
        127 1 1 1 1  19 ILE HA  f200 399 . HA   1 1 
        127 1 2 1 1  22 GLN QB  f200 402 . HB#  1 1 
        128 1 1 1 1  19 ILE HA  f200 399 . HA   1 1 
        128 1 2 1 1  23 ASN H   f200 403 . HN   1 1 
        129 1 1 1 1  19 ILE HA  f200 399 . HA   1 1 
        129 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
        130 1 1 1 1  19 ILE HB  f200 399 . HB   1 1 
        130 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        131 1 1 1 1  19 ILE HB  f200 399 . HB   1 1 
        131 1 2 1 1  55 ILE MD  f200 435 . HD#  1 1 
        132 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        132 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        133 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        133 1 2 1 1  23 ASN QB  f200 403 . HB#  1 1 
        134 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        134 1 2 1 1  39 TYR QB  f200 419 . HB#  1 1 
        135 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        135 1 2 1 1  42 ALA HA  f200 422 . HA   1 1 
        136 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        136 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
        137 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        137 1 2 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        138 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        138 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
        139 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        139 1 2 1 1  55 ILE MD  f200 435 . HD#  1 1 
        140 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        140 1 2 1 1  55 ILE MG  f200 435 . HG2# 1 1 
        141 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        141 1 2 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        142 1 1 1 1  19 ILE MD  f200 399 . HD#  1 1 
        142 1 2 1 1  56 VAL MG2 f200 436 . HG2# 1 1 
        143 1 1 1 1  19 ILE QG  f200 399 . HG1# 1 1 
        143 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        144 1 1 1 1  19 ILE QG  f200 399 . HG1# 1 1 
        144 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
        145 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        145 1 2 1 1  20 MET H   f200 400 . HN   1 1 
        146 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        146 1 2 1 1  22 GLN H   f200 402 . HN   1 1 
        147 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        147 1 2 1 1  23 ASN HA  f200 403 . HA   1 1 
        148 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        148 1 2 1 1  23 ASN QB  f200 403 . HB#  1 1 
        149 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        149 1 2 1 1  39 TYR QB  f200 419 . HB#  1 1 
        150 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        150 1 2 1 1  42 ALA HA  f200 422 . HA   1 1 
        151 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        151 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
        152 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        152 1 2 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        153 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        153 1 2 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        154 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        154 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
        155 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        155 1 2 1 1  55 ILE MD  f200 435 . HD#  1 1 
        156 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        156 1 2 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        157 1 1 1 1  19 ILE MG  f200 399 . HG2# 1 1 
        157 1 2 1 1  56 VAL MG2 f200 436 . HG2# 1 1 
        158 1 1 1 1  20 MET H   f200 400 . HN   1 1 
        158 1 2 1 1  20 MET QG  f200 400 . HG#  1 1 
        159 1 1 1 1  20 MET H   f200 400 . HN   1 1 
        159 1 2 1 1  21 LYS H   f200 401 . HN   1 1 
        160 1 1 1 1  20 MET H   f200 400 . HN   1 1 
        160 1 2 1 1  22 GLN H   f200 402 . HN   1 1 
        161 1 1 1 1  20 MET HA  f200 400 . HA   1 1 
        161 1 2 1 1  21 LYS H   f200 401 . HN   1 1 
        162 1 1 1 1  20 MET HA  f200 400 . HA   1 1 
        162 1 2 1 1  22 GLN H   f200 402 . HN   1 1 
        163 1 1 1 1  20 MET HA  f200 400 . HA   1 1 
        163 1 2 1 1  23 ASN H   f200 403 . HN   1 1 
        164 1 1 1 1  20 MET QB  f200 400 . HB#  1 1 
        164 1 2 1 1  21 LYS H   f200 401 . HN   1 1 
        165 1 1 1 1  20 MET QB  f200 400 . HB#  1 1 
        165 1 2 1 1  24 ARG QG  f200 404 . HG#  1 1 
        166 1 1 1 1  20 MET ME  f200 400 . HE#  1 1 
        166 1 2 1 1  24 ARG QD  f200 404 . HD#  1 1 
        167 1 1 1 1  20 MET ME  f200 400 . HE#  1 1 
        167 1 2 1 1  24 ARG QG  f200 404 . HG#  1 1 
        168 1 1 1 1  20 MET ME  f200 400 . HE#  1 1 
        168 1 2 1 1  55 ILE MD  f200 435 . HD#  1 1 
        169 1 1 1 1  20 MET ME  f200 400 . HE#  1 1 
        169 1 2 1 1  55 ILE MG  f200 435 . HG2# 1 1 
        170 1 1 1 1  20 MET ME  f200 400 . HE#  1 1 
        170 1 2 1 1 167 LEU QB  f200 547 . HB#  1 1 
        171 1 1 1 1  21 LYS H   f200 401 . HN   1 1 
        171 1 2 1 1  21 LYS QD  f200 401 . HD#  1 1 
        172 1 1 1 1  21 LYS H   f200 401 . HN   1 1 
        172 1 2 1 1  21 LYS QE  f200 401 . HE#  1 1 
        173 1 1 1 1  21 LYS H   f200 401 . HN   1 1 
        173 1 2 1 1  21 LYS QG  f200 401 . HG#  1 1 
        174 1 1 1 1  21 LYS H   f200 401 . HN   1 1 
        174 1 2 1 1  22 GLN H   f200 402 . HN   1 1 
        175 1 1 1 1  21 LYS H   f200 401 . HN   1 1 
        175 1 2 1 1  23 ASN H   f200 403 . HN   1 1 
        176 1 1 1 1  21 LYS HA  f200 401 . HA   1 1 
        176 1 2 1 1  22 GLN H   f200 402 . HN   1 1 
        177 1 1 1 1  21 LYS HA  f200 401 . HA   1 1 
        177 1 2 1 1  23 ASN H   f200 403 . HN   1 1 
        178 1 1 1 1  21 LYS HA  f200 401 . HA   1 1 
        178 1 2 1 1  24 ARG QB  f200 404 . HB#  1 1 
        179 1 1 1 1  21 LYS QB  f200 401 . HB#  1 1 
        179 1 2 1 1  22 GLN H   f200 402 . HN   1 1 
        180 1 1 1 1  22 GLN H   f200 402 . HN   1 1 
        180 1 2 1 1  22 GLN QG  f200 402 . HG#  1 1 
        181 1 1 1 1  22 GLN H   f200 402 . HN   1 1 
        181 1 2 1 1  23 ASN H   f200 403 . HN   1 1 
        182 1 1 1 1  22 GLN HA  f200 402 . HA   1 1 
        182 1 2 1 1  23 ASN H   f200 403 . HN   1 1 
        183 1 1 1 1  22 GLN HA  f200 402 . HA   1 1 
        183 1 2 1 1  24 ARG H   f200 404 . HN   1 1 
        184 1 1 1 1  22 GLN HA  f200 402 . HA   1 1 
        184 1 2 1 1  25 VAL H   f200 405 . HN   1 1 
        185 1 1 1 1  22 GLN HA  f200 402 . HA   1 1 
        185 1 2 1 1  25 VAL HB  f200 405 . HB   1 1 
        186 1 1 1 1  22 GLN HA  f200 402 . HA   1 1 
        186 1 2 1 1  25 VAL MG1 f200 405 . HG1# 1 1 
        187 1 1 1 1  22 GLN QB  f200 402 . HB#  1 1 
        187 1 2 1 1  23 ASN H   f200 403 . HN   1 1 
        188 1 1 1 1  22 GLN QG  f200 402 . HG#  1 1 
        188 1 2 1 1  35 ARG QB  f200 415 . HB#  1 1 
        189 1 1 1 1  22 GLN QG  f200 402 . HG#  1 1 
        189 1 2 1 1  35 ARG QD  f200 415 . HD#  1 1 
        190 1 1 1 1  23 ASN H   f200 403 . HN   1 1 
        190 1 2 1 1  24 ARG H   f200 404 . HN   1 1 
        191 1 1 1 1  23 ASN HA  f200 403 . HA   1 1 
        191 1 2 1 1  24 ARG H   f200 404 . HN   1 1 
        192 1 1 1 1  23 ASN HA  f200 403 . HA   1 1 
        192 1 2 1 1  25 VAL H   f200 405 . HN   1 1 
        193 1 1 1 1  23 ASN QB  f200 403 . HB#  1 1 
        193 1 2 1 1  24 ARG H   f200 404 . HN   1 1 
        194 1 1 1 1  23 ASN QB  f200 403 . HB#  1 1 
        194 1 2 1 1  39 TYR QB  f200 419 . HB#  1 1 
        195 1 1 1 1  24 ARG H   f200 404 . HN   1 1 
        195 1 2 1 1  24 ARG QD  f200 404 . HD#  1 1 
        196 1 1 1 1  24 ARG H   f200 404 . HN   1 1 
        196 1 2 1 1  24 ARG QG  f200 404 . HG#  1 1 
        197 1 1 1 1  24 ARG H   f200 404 . HN   1 1 
        197 1 2 1 1  25 VAL H   f200 405 . HN   1 1 
        198 1 1 1 1  24 ARG HA  f200 404 . HA   1 1 
        198 1 2 1 1  25 VAL H   f200 405 . HN   1 1 
        199 1 1 1 1  24 ARG QB  f200 404 . HB#  1 1 
        199 1 2 1 1  25 VAL H   f200 405 . HN   1 1 
        200 1 1 1 1  24 ARG QD  f200 404 . HD#  1 1 
        200 1 2 1 1 161 THR HA  f200 541 . HA   1 1 
        201 1 1 1 1  24 ARG QG  f200 404 . HG#  1 1 
        201 1 2 1 1 161 THR HA  f200 541 . HA   1 1 
        202 1 1 1 1  25 VAL H   f200 405 . HN   1 1 
        202 1 2 1 1  25 VAL QG  f200 405 . HG## 1 1 
        203 1 1 1 1  25 VAL MG1 f200 405 . HG1# 1 1 
        203 1 2 1 1  27 VAL HA  f200 407 . HA   1 1 
        204 1 1 1 1  25 VAL MG1 f200 405 . HG1# 1 1 
        204 1 2 1 1  27 VAL MG1 f200 407 . HG1# 1 1 
        205 1 1 1 1  25 VAL MG1 f200 405 . HG1# 1 1 
        205 1 2 1 1  27 VAL MG2 f200 407 . HG2# 1 1 
        206 1 1 1 1  25 VAL MG1 f200 405 . HG1# 1 1 
        206 1 2 1 1  33 VAL HB  f200 413 . HB   1 1 
        207 1 1 1 1  25 VAL MG1 f200 405 . HG1# 1 1 
        207 1 2 1 1  33 VAL MG1 f200 413 . HG1# 1 1 
        208 1 1 1 1  25 VAL MG2 f200 405 . HG2# 1 1 
        208 1 2 1 1  27 VAL HA  f200 407 . HA   1 1 
        209 1 1 1 1  25 VAL MG2 f200 405 . HG2# 1 1 
        209 1 2 1 1  27 VAL MG1 f200 407 . HG1# 1 1 
        210 1 1 1 1  25 VAL MG2 f200 405 . HG2# 1 1 
        210 1 2 1 1  27 VAL MG2 f200 407 . HG2# 1 1 
        211 1 1 1 1  25 VAL MG2 f200 405 . HG2# 1 1 
        211 1 2 1 1  33 VAL MG1 f200 413 . HG1# 1 1 
        212 1 1 1 1  25 VAL MG2 f200 405 . HG2# 1 1 
        212 1 2 1 1  33 VAL MG2 f200 413 . HG2# 1 1 
        213 1 1 1 1  26 THR H   f200 406 . HN   1 1 
        213 1 2 1 1  26 THR MG  f200 406 . HG2# 1 1 
        214 1 1 1 1  26 THR HA  f200 406 . HA   1 1 
        214 1 2 1 1  27 VAL H   f200 407 . HN   1 1 
        215 1 1 1 1  27 VAL H   f200 407 . HN   1 1 
        215 1 2 1 1  27 VAL QG  f200 407 . HG## 1 1 
        216 1 1 1 1  27 VAL H   f200 407 . HN   1 1 
        216 1 2 1 1  28 HIS H   f200 408 . HN   1 1 
        217 1 1 1 1  27 VAL HA  f200 407 . HA   1 1 
        217 1 2 1 1  28 HIS H   f200 408 . HN   1 1 
        218 1 1 1 1  27 VAL HA  f200 407 . HA   1 1 
        218 1 2 1 1  33 VAL H   f200 413 . HN   1 1 
        219 1 1 1 1  27 VAL HB  f200 407 . HB   1 1 
        219 1 2 1 1  28 HIS H   f200 408 . HN   1 1 
        220 1 1 1 1  27 VAL QG  f200 407 . HG## 1 1 
        220 1 2 1 1  28 HIS H   f200 408 . HN   1 1 
        221 1 1 1 1  27 VAL MG1 f200 407 . HG1# 1 1 
        221 1 2 1 1  32 SER HA  f200 412 . HA   1 1 
        222 1 1 1 1  27 VAL MG1 f200 407 . HG1# 1 1 
        222 1 2 1 1  32 SER QB  f200 412 . HB#  1 1 
        223 1 1 1 1  27 VAL MG2 f200 407 . HG2# 1 1 
        223 1 2 1 1  33 VAL MG1 f200 413 . HG1# 1 1 
        224 1 1 1 1  27 VAL MG2 f200 407 . HG2# 1 1 
        224 1 2 1 1  33 VAL MG2 f200 413 . HG2# 1 1 
        225 1 1 1 1  28 HIS H   f200 408 . HN   1 1 
        225 1 2 1 1  32 SER HA  f200 412 . HA   1 1 
        226 1 1 1 1  28 HIS HA  f200 408 . HA   1 1 
        226 1 2 1 1  30 GLU H   f200 410 . HN   1 1 
        227 1 1 1 1  28 HIS HA  f200 408 . HA   1 1 
        227 1 2 1 1  31 LYS H   f200 411 . HN   1 1 
        228 1 1 1 1  28 HIS HA  f200 408 . HA   1 1 
        228 1 2 1 1  31 LYS QD  f200 411 . HD#  1 1 
        229 1 1 1 1  28 HIS QB  f200 408 . HB#  1 1 
        229 1 2 1 1  29 PRO QD  f200 409 . HD#  1 1 
        230 1 1 1 1  29 PRO HA  f200 409 . HA   1 1 
        230 1 2 1 1  30 GLU H   f200 410 . HN   1 1 
        231 1 1 1 1  29 PRO QB  f200 409 . HB#  1 1 
        231 1 2 1 1  30 GLU H   f200 410 . HN   1 1 
        232 1 1 1 1  29 PRO QB  f200 409 . HB#  1 1 
        232 1 2 1 1  30 GLU QG  f200 410 . HG#  1 1 
        233 1 1 1 1  29 PRO QD  f200 409 . HD#  1 1 
        233 1 2 1 1  30 GLU H   f200 410 . HN   1 1 
        234 1 1 1 1  30 GLU H   f200 410 . HN   1 1 
        234 1 2 1 1  30 GLU QG  f200 410 . HG#  1 1 
        235 1 1 1 1  30 GLU H   f200 410 . HN   1 1 
        235 1 2 1 1  31 LYS H   f200 411 . HN   1 1 
        236 1 1 1 1  30 GLU HA  f200 410 . HA   1 1 
        236 1 2 1 1  31 LYS H   f200 411 . HN   1 1 
        237 1 1 1 1  30 GLU HA  f200 410 . HA   1 1 
        237 1 2 1 1  31 LYS QD  f200 411 . HD#  1 1 
        238 1 1 1 1  30 GLU HA  f200 410 . HA   1 1 
        238 1 2 1 1  31 LYS QE  f200 411 . HE#  1 1 
        239 1 1 1 1  30 GLU HA  f200 410 . HA   1 1 
        239 1 2 1 1  31 LYS QG  f200 411 . HG#  1 1 
        240 1 1 1 1  30 GLU HA  f200 410 . HA   1 1 
        240 1 2 1 1  32 SER H   f200 412 . HN   1 1 
        241 1 1 1 1  30 GLU QB  f200 410 . HB#  1 1 
        241 1 2 1 1  31 LYS H   f200 411 . HN   1 1 
        242 1 1 1 1  30 GLU QB  f200 410 . HB#  1 1 
        242 1 2 1 1  31 LYS QD  f200 411 . HD#  1 1 
        243 1 1 1 1  30 GLU QB  f200 410 . HB#  1 1 
        243 1 2 1 1  31 LYS QE  f200 411 . HE#  1 1 
        244 1 1 1 1  30 GLU QB  f200 410 . HB#  1 1 
        244 1 2 1 1  31 LYS QG  f200 411 . HG#  1 1 
        245 1 1 1 1  30 GLU QB  f200 410 . HB#  1 1 
        245 1 2 1 1  32 SER H   f200 412 . HN   1 1 
        246 1 1 1 1  30 GLU QG  f200 410 . HG#  1 1 
        246 1 2 1 1  31 LYS H   f200 411 . HN   1 1 
        247 1 1 1 1  30 GLU QG  f200 410 . HG#  1 1 
        247 1 2 1 1  31 LYS QD  f200 411 . HD#  1 1 
        248 1 1 1 1  30 GLU QG  f200 410 . HG#  1 1 
        248 1 2 1 1  31 LYS QE  f200 411 . HE#  1 1 
        249 1 1 1 1  30 GLU QG  f200 410 . HG#  1 1 
        249 1 2 1 1  31 LYS QG  f200 411 . HG#  1 1 
        250 1 1 1 1  31 LYS H   f200 411 . HN   1 1 
        250 1 2 1 1  31 LYS QD  f200 411 . HD#  1 1 
        251 1 1 1 1  31 LYS H   f200 411 . HN   1 1 
        251 1 2 1 1  31 LYS QE  f200 411 . HE#  1 1 
        252 1 1 1 1  31 LYS H   f200 411 . HN   1 1 
        252 1 2 1 1  31 LYS QG  f200 411 . HG#  1 1 
        253 1 1 1 1  31 LYS H   f200 411 . HN   1 1 
        253 1 2 1 1  32 SER H   f200 412 . HN   1 1 
        254 1 1 1 1  31 LYS H   f200 411 . HN   1 1 
        254 1 2 1 1  32 SER HA  f200 412 . HA   1 1 
        255 1 1 1 1  31 LYS HA  f200 411 . HA   1 1 
        255 1 2 1 1  32 SER H   f200 412 . HN   1 1 
        256 1 1 1 1  31 LYS HA  f200 411 . HA   1 1 
        256 1 2 1 1  34 PRO QD  f200 414 . HD#  1 1 
        257 1 1 1 1  31 LYS QB  f200 411 . HB#  1 1 
        257 1 2 1 1  32 SER H   f200 412 . HN   1 1 
        258 1 1 1 1  31 LYS QD  f200 411 . HD#  1 1 
        258 1 2 1 1  32 SER H   f200 412 . HN   1 1 
        259 1 1 1 1  31 LYS QE  f200 411 . HE#  1 1 
        259 1 2 1 1  33 VAL HB  f200 413 . HB#  1 1 
        260 1 1 1 1  31 LYS QE  f200 411 . HE#  1 1 
        260 1 2 1 1  33 VAL MG1 f200 413 . HG1# 1 1 
        261 1 1 1 1  32 SER HA  f200 412 . HA   1 1 
        261 1 2 1 1  33 VAL H   f200 413 . HN   1 1 
        262 1 1 1 1  32 SER QB  f200 412 . HB#  1 1 
        262 1 2 1 1  33 VAL H   f200 413 . HN   1 1 
        263 1 1 1 1  33 VAL H   f200 413 . HN   1 1 
        263 1 2 1 1  33 VAL MG1 f200 413 . HG1# 1 1 
        264 1 1 1 1  33 VAL H   f200 413 . HN   1 1 
        264 1 2 1 1  33 VAL MG2 f200 413 . HG2# 1 1 
        265 1 1 1 1  33 VAL HA  f200 413 . HA   1 1 
        265 1 2 1 1  34 PRO QD  f200 414 . HD#  1 1 
        266 1 1 1 1  33 VAL HA  f200 413 . HA   1 1 
        266 1 2 1 1  34 PRO QG  f200 414 . HG#  1 1 
        267 1 1 1 1  33 VAL HA  f200 413 . HA   1 1 
        267 1 2 1 1  35 ARG QG  f200 415 . HG#  1 1 
        268 1 1 1 1  33 VAL HB  f200 413 . HB#  1 1 
        268 1 2 1 1  34 PRO HA  f200 414 . HA   1 1 
        269 1 1 1 1  33 VAL HB  f200 413 . HB#  1 1 
        269 1 2 1 1  34 PRO QD  f200 414 . HD#  1 1 
        270 1 1 1 1  33 VAL HB  f200 413 . HB#  1 1 
        270 1 2 1 1  34 PRO QG  f200 414 . HG#  1 1 
        271 1 1 1 1  33 VAL MG1 f200 413 . HG1# 1 1 
        271 1 2 1 1  34 PRO QD  f200 414 . HD#  1 1 
        272 1 1 1 1  33 VAL MG2 f200 413 . HG2# 1 1 
        272 1 2 1 1  34 PRO QD  f200 414 . HD#  1 1 
        273 1 1 1 1  34 PRO HA  f200 414 . HA   1 1 
        273 1 2 1 1  35 ARG H   f200 415 . HN   1 1 
        274 1 1 1 1  34 PRO QB  f200 414 . HB#  1 1 
        274 1 2 1 1  35 ARG H   f200 415 . HN   1 1 
        275 1 1 1 1  34 PRO QB  f200 414 . HB#  1 1 
        275 1 2 1 1  35 ARG QB  f200 415 . HB#  1 1 
        276 1 1 1 1  34 PRO QB  f200 414 . HB#  1 1 
        276 1 2 1 1  35 ARG QG  f200 415 . HG#  1 1 
        277 1 1 1 1  34 PRO QD  f200 414 . HD#  1 1 
        277 1 2 1 1  35 ARG H   f200 415 . HN   1 1 
        278 1 1 1 1  35 ARG H   f200 415 . HN   1 1 
        278 1 2 1 1  36 THR H   f200 416 . HN   1 1 
        279 1 1 1 1  35 ARG H   f200 415 . HN   1 1 
        279 1 2 1 1  37 ALA H   f200 417 . HN   1 1 
        280 1 1 1 1  35 ARG H   f200 415 . HN   1 1 
        280 1 2 1 1  37 ALA MB  f200 417 . HB#  1 1 
        281 1 1 1 1  35 ARG HA  f200 415 . HA   1 1 
        281 1 2 1 1  36 THR H   f200 416 . HN   1 1 
        282 1 1 1 1  35 ARG HA  f200 415 . HA   1 1 
        282 1 2 1 1  38 GLY H   f200 418 . HN   1 1 
        283 1 1 1 1  35 ARG QB  f200 415 . HB#  1 1 
        283 1 2 1 1  36 THR H   f200 416 . HN   1 1 
        284 1 1 1 1  35 ARG QB  f200 415 . HB#  1 1 
        284 1 2 1 1  37 ALA H   f200 417 . HN   1 1 
        285 1 1 1 1  35 ARG QD  f200 415 . HD#  1 1 
        285 1 2 1 1  59 GLN QG  f200 439 . HG#  1 1 
        286 1 1 1 1  35 ARG QG  f200 415 . HG#  1 1 
        286 1 2 1 1  36 THR H   f200 416 . HN   1 1 
        287 1 1 1 1  35 ARG QG  f200 415 . HG#  1 1 
        287 1 2 1 1  37 ALA H   f200 417 . HN   1 1 
        288 1 1 1 1  36 THR H   f200 416 . HN   1 1 
        288 1 2 1 1  37 ALA H   f200 417 . HN   1 1 
        289 1 1 1 1  36 THR HA  f200 416 . HA   1 1 
        289 1 2 1 1  37 ALA H   f200 417 . HN   1 1 
        290 1 1 1 1  36 THR HA  f200 416 . HA   1 1 
        290 1 2 1 1  39 TYR H   f200 419 . HN   1 1 
        291 1 1 1 1  36 THR HB  f200 416 . HB   1 1 
        291 1 2 1 1  37 ALA H   f200 417 . HN   1 1 
        292 1 1 1 1  36 THR HB  f200 416 . HB   1 1 
        292 1 2 1 1  65 GLN QG  f200 445 . HG#  1 1 
        293 1 1 1 1  36 THR MG  f200 416 . HG2# 1 1 
        293 1 2 1 1  37 ALA H   f200 417 . HN   1 1 
        294 1 1 1 1  36 THR MG  f200 416 . HG2# 1 1 
        294 1 2 1 1  65 GLN QG  f200 445 . HG#  1 1 
        295 1 1 1 1  36 THR MG  f200 416 . HG2# 1 1 
        295 1 2 1 1  68 ARG QD  f200 448 . HD#  1 1 
        296 1 1 1 1  37 ALA H   f200 417 . HN   1 1 
        296 1 2 1 1  38 GLY H   f200 418 . HN   1 1 
        297 1 1 1 1  37 ALA HA  f200 417 . HA   1 1 
        297 1 2 1 1  38 GLY H   f200 418 . HN   1 1 
        298 1 1 1 1  37 ALA MB  f200 417 . HB#  1 1 
        298 1 2 1 1  38 GLY H   f200 418 . HN   1 1 
        299 1 1 1 1  38 GLY H   f200 418 . HN   1 1 
        299 1 2 1 1  39 TYR H   f200 419 . HN   1 1 
        300 1 1 1 1  38 GLY QA  f200 418 . HA#  1 1 
        300 1 2 1 1  39 TYR H   f200 419 . HN   1 1 
        301 1 1 1 1  38 GLY QA  f200 418 . HA#  1 1 
        301 1 2 1 1  40 SER H   f200 420 . HN   1 1 
        302 1 1 1 1  39 TYR HA  f200 419 . HA   1 1 
        302 1 2 1 1  40 SER H   f200 420 . HN   1 1 
        303 1 1 1 1  39 TYR HA  f200 419 . HA   1 1 
        303 1 2 1 1  41 ASP H   f200 421 . HN   1 1 
        304 1 1 1 1  39 TYR HA  f200 419 . HA   1 1 
        304 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
        305 1 1 1 1  39 TYR QB  f200 419 . HB#  1 1 
        305 1 2 1 1  40 SER H   f200 420 . HN   1 1 
        306 1 1 1 1  40 SER H   f200 420 . HN   1 1 
        306 1 2 1 1  42 ALA H   f200 422 . HN   1 1 
        307 1 1 1 1  40 SER H   f200 420 . HN   1 1 
        307 1 2 1 1  43 VAL HB  f200 423 . HB#  1 1 
        308 1 1 1 1  40 SER HA  f200 420 . HA   1 1 
        308 1 2 1 1  41 ASP H   f200 421 . HN   1 1 
        309 1 1 1 1  40 SER HA  f200 420 . HA   1 1 
        309 1 2 1 1  42 ALA H   f200 422 . HN   1 1 
        310 1 1 1 1  40 SER HA  f200 420 . HA   1 1 
        310 1 2 1 1  43 VAL H   f200 423 . HN   1 1 
        311 1 1 1 1  40 SER HA  f200 420 . HA   1 1 
        311 1 2 1 1  43 VAL HB  f200 423 . HB#  1 1 
        312 1 1 1 1  40 SER HA  f200 420 . HA   1 1 
        312 1 2 1 1  44 SER H   f200 424 . HN   1 1 
        313 1 1 1 1  40 SER QB  f200 420 . HB#  1 1 
        313 1 2 1 1  41 ASP H   f200 421 . HN   1 1 
        314 1 1 1 1  40 SER QB  f200 420 . HB#  1 1 
        314 1 2 1 1  68 ARG QD  f200 448 . HD#  1 1 
        315 1 1 1 1  41 ASP H   f200 421 . HN   1 1 
        315 1 2 1 1  42 ALA H   f200 422 . HN   1 1 
        316 1 1 1 1  41 ASP HA  f200 421 . HA   1 1 
        316 1 2 1 1  42 ALA H   f200 422 . HN   1 1 
        317 1 1 1 1  41 ASP HA  f200 421 . HA   1 1 
        317 1 2 1 1  43 VAL H   f200 423 . HN   1 1 
        318 1 1 1 1  41 ASP HA  f200 421 . HA   1 1 
        318 1 2 1 1  44 SER H   f200 424 . HN   1 1 
        319 1 1 1 1  41 ASP HA  f200 421 . HA   1 1 
        319 1 2 1 1  44 SER QB  f200 424 . HB#  1 1 
        320 1 1 1 1  41 ASP HA  f200 421 . HA   1 1 
        320 1 2 1 1  45 VAL H   f200 425 . HN   1 1 
        321 1 1 1 1  42 ALA H   f200 422 . HN   1 1 
        321 1 2 1 1  42 ALA MB  f200 422 . HB#  1 1 
        322 1 1 1 1  42 ALA H   f200 422 . HN   1 1 
        322 1 2 1 1  43 VAL H   f200 423 . HN   1 1 
        323 1 1 1 1  42 ALA H   f200 422 . HN   1 1 
        323 1 2 1 1  44 SER H   f200 424 . HN   1 1 
        324 1 1 1 1  42 ALA HA  f200 422 . HA   1 1 
        324 1 2 1 1  43 VAL H   f200 423 . HN   1 1 
        325 1 1 1 1  42 ALA HA  f200 422 . HA   1 1 
        325 1 2 1 1  44 SER H   f200 424 . HN   1 1 
        326 1 1 1 1  42 ALA HA  f200 422 . HA   1 1 
        326 1 2 1 1  45 VAL H   f200 425 . HN   1 1 
        327 1 1 1 1  42 ALA HA  f200 422 . HA   1 1 
        327 1 2 1 1  45 VAL HB  f200 425 . HB#  1 1 
        328 1 1 1 1  42 ALA HA  f200 422 . HA   1 1 
        328 1 2 1 1  45 VAL MG1 f200 425 . HG1# 1 1 
        329 1 1 1 1  42 ALA HA  f200 422 . HA   1 1 
        329 1 2 1 1  46 LEU H   f200 426 . HN   1 1 
        330 1 1 1 1  42 ALA MB  f200 422 . HB#  1 1 
        330 1 2 1 1  43 VAL H   f200 423 . HN   1 1 
        331 1 1 1 1  43 VAL H   f200 423 . HN   1 1 
        331 1 2 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        332 1 1 1 1  43 VAL H   f200 423 . HN   1 1 
        332 1 2 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        333 1 1 1 1  43 VAL H   f200 423 . HN   1 1 
        333 1 2 1 1  44 SER H   f200 424 . HN   1 1 
        334 1 1 1 1  43 VAL H   f200 423 . HN   1 1 
        334 1 2 1 1  45 VAL H   f200 425 . HN   1 1 
        335 1 1 1 1  43 VAL HA  f200 423 . HA   1 1 
        335 1 2 1 1  44 SER H   f200 424 . HN   1 1 
        336 1 1 1 1  43 VAL HA  f200 423 . HA   1 1 
        336 1 2 1 1  45 VAL H   f200 425 . HN   1 1 
        337 1 1 1 1  43 VAL HA  f200 423 . HA   1 1 
        337 1 2 1 1  46 LEU H   f200 426 . HN   1 1 
        338 1 1 1 1  43 VAL HA  f200 423 . HA   1 1 
        338 1 2 1 1  46 LEU QB  f200 426 . HB#  1 1 
        339 1 1 1 1  43 VAL HA  f200 423 . HA   1 1 
        339 1 2 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        340 1 1 1 1  43 VAL HA  f200 423 . HA   1 1 
        340 1 2 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        341 1 1 1 1  43 VAL HA  f200 423 . HA   1 1 
        341 1 2 1 1  47 ALA H   f200 427 . HN   1 1 
        342 1 1 1 1  43 VAL HB  f200 423 . HB   1 1 
        342 1 2 1 1  44 SER H   f200 424 . HN   1 1 
        343 1 1 1 1  43 VAL HB  f200 423 . HB   1 1 
        343 1 2 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        344 1 1 1 1  43 VAL HB  f200 423 . HB   1 1 
        344 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
        345 1 1 1 1  43 VAL HB  f200 423 . HB   1 1 
        345 1 2 1 1 155 THR MG  f200 535 . HG2# 1 1 
        346 1 1 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        346 1 2 1 1  44 SER H   f200 424 . HN   1 1 
        347 1 1 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        347 1 2 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        348 1 1 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        348 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
        349 1 1 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        349 1 2 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        350 1 1 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        350 1 2 1 1  56 VAL MG2 f200 436 . HG2# 1 1 
        351 1 1 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        351 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
        352 1 1 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        352 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
        353 1 1 1 1  43 VAL MG1 f200 423 . HG1# 1 1 
        353 1 2 1 1 155 THR MG  f200 535 . HG2# 1 1 
        354 1 1 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        354 1 2 1 1  44 SER H   f200 424 . HN   1 1 
        355 1 1 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        355 1 2 1 1  46 LEU H   f200 426 . HN   1 1 
        356 1 1 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        356 1 2 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        357 1 1 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        357 1 2 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        358 1 1 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        358 1 2 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        359 1 1 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        359 1 2 1 1  56 VAL MG2 f200 436 . HG2# 1 1 
        360 1 1 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        360 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
        361 1 1 1 1  43 VAL MG2 f200 423 . HG2# 1 1 
        361 1 2 1 1 155 THR MG  f200 535 . HG2# 1 1 
        362 1 1 1 1  44 SER H   f200 424 . HN   1 1 
        362 1 2 1 1  45 VAL H   f200 425 . HN   1 1 
        363 1 1 1 1  44 SER H   f200 424 . HN   1 1 
        363 1 2 1 1  45 VAL QG  f200 425 . HG## 1 1 
        364 1 1 1 1  44 SER H   f200 424 . HN   1 1 
        364 1 2 1 1  46 LEU H   f200 426 . HN   1 1 
        365 1 1 1 1  44 SER HA  f200 424 . HA   1 1 
        365 1 2 1 1  45 VAL H   f200 425 . HN   1 1 
        366 1 1 1 1  44 SER HA  f200 424 . HA   1 1 
        366 1 2 1 1  46 LEU H   f200 426 . HN   1 1 
        367 1 1 1 1  44 SER HA  f200 424 . HA   1 1 
        367 1 2 1 1  47 ALA H   f200 427 . HN   1 1 
        368 1 1 1 1  44 SER HA  f200 424 . HA   1 1 
        368 1 2 1 1  47 ALA MB  f200 427 . HB#  1 1 
        369 1 1 1 1  44 SER HA  f200 424 . HA   1 1 
        369 1 2 1 1  48 GLN H   f200 428 . HN   1 1 
        370 1 1 1 1  44 SER QB  f200 424 . HB#  1 1 
        370 1 2 1 1  45 VAL H   f200 425 . HN   1 1 
        371 1 1 1 1  44 SER QB  f200 424 . HB#  1 1 
        371 1 2 1 1  72 LEU MD1 f200 452 . HD1# 1 1 
        372 1 1 1 1  44 SER QB  f200 424 . HB#  1 1 
        372 1 2 1 1  72 LEU MD2 f200 452 . HD2# 1 1 
        373 1 1 1 1  44 SER QB  f200 424 . HB#  1 1 
        373 1 2 1 1  75 MET ME  f200 455 . HE#  1 1 
        374 1 1 1 1  45 VAL H   f200 425 . HN   1 1 
        374 1 2 1 1  45 VAL MG1 f200 425 . HG1# 1 1 
        375 1 1 1 1  45 VAL H   f200 425 . HN   1 1 
        375 1 2 1 1  45 VAL MG2 f200 425 . HG2# 1 1 
        376 1 1 1 1  45 VAL H   f200 425 . HN   1 1 
        376 1 2 1 1  46 LEU H   f200 426 . HN   1 1 
        377 1 1 1 1  45 VAL H   f200 425 . HN   1 1 
        377 1 2 1 1  47 ALA H   f200 427 . HN   1 1 
        378 1 1 1 1  45 VAL HA  f200 425 . HA   1 1 
        378 1 2 1 1  46 LEU H   f200 426 . HN   1 1 
        379 1 1 1 1  45 VAL HA  f200 425 . HA   1 1 
        379 1 2 1 1  47 ALA H   f200 427 . HN   1 1 
        380 1 1 1 1  45 VAL HA  f200 425 . HA   1 1 
        380 1 2 1 1  48 GLN H   f200 428 . HN   1 1 
        381 1 1 1 1  45 VAL HA  f200 425 . HA   1 1 
        381 1 2 1 1  48 GLN QB  f200 428 . HB#  1 1 
        382 1 1 1 1  45 VAL HA  f200 425 . HA   1 1 
        382 1 2 1 1  48 GLN QG  f200 428 . HG#  1 1 
        383 1 1 1 1  45 VAL HA  f200 425 . HA   1 1 
        383 1 2 1 1  49 ASP H   f200 429 . HN   1 1 
        384 1 1 1 1  45 VAL HB  f200 425 . HB   1 1 
        384 1 2 1 1  46 LEU H   f200 426 . HN   1 1 
        385 1 1 1 1  45 VAL MG2 f200 425 . HG2# 1 1 
        385 1 2 1 1  46 LEU H   f200 426 . HN   1 1 
        386 1 1 1 1  46 LEU H   f200 426 . HN   1 1 
        386 1 2 1 1  46 LEU QB  f200 426 . HB#  1 1 
        387 1 1 1 1  46 LEU H   f200 426 . HN   1 1 
        387 1 2 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        388 1 1 1 1  46 LEU H   f200 426 . HN   1 1 
        388 1 2 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        389 1 1 1 1  46 LEU H   f200 426 . HN   1 1 
        389 1 2 1 1  46 LEU HG  f200 426 . HG   1 1 
        390 1 1 1 1  46 LEU H   f200 426 . HN   1 1 
        390 1 2 1 1  47 ALA H   f200 427 . HN   1 1 
        391 1 1 1 1  46 LEU H   f200 426 . HN   1 1 
        391 1 2 1 1  48 GLN H   f200 428 . HN   1 1 
        392 1 1 1 1  46 LEU HA  f200 426 . HA   1 1 
        392 1 2 1 1  47 ALA H   f200 427 . HN   1 1 
        393 1 1 1 1  46 LEU HA  f200 426 . HA   1 1 
        393 1 2 1 1  48 GLN H   f200 428 . HN   1 1 
        394 1 1 1 1  46 LEU HA  f200 426 . HA   1 1 
        394 1 2 1 1  49 ASP H   f200 429 . HN   1 1 
        395 1 1 1 1  46 LEU HA  f200 426 . HA   1 1 
        395 1 2 1 1  49 ASP QB  f200 429 . HB#  1 1 
        396 1 1 1 1  46 LEU HA  f200 426 . HA   1 1 
        396 1 2 1 1  50 ARG H   f200 430 . HN   1 1 
        397 1 1 1 1  46 LEU HA  f200 426 . HA   1 1 
        397 1 2 1 1  51 PRO QD  f200 431 . HD#  1 1 
        398 1 1 1 1  46 LEU QB  f200 426 . HB#  1 1 
        398 1 2 1 1  47 ALA H   f200 427 . HN   1 1 
        399 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        399 1 2 1 1  47 ALA H   f200 427 . HN   1 1 
        400 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        400 1 2 1 1  47 ALA HA  f200 427 . HA   1 1 
        401 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        401 1 2 1 1  50 ARG QD  f200 430 . HD#  1 1 
        402 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        402 1 2 1 1  51 PRO QB  f200 431 . HB#  1 1 
        403 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        403 1 2 1 1  51 PRO QD  f200 431 . HD#  1 1 
        404 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        404 1 2 1 1  51 PRO QG  f200 431 . HG#  1 1 
        405 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        405 1 2 1 1  54 ALA HA  f200 434 . HA   1 1 
        406 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        406 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
        407 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        407 1 2 1 1  75 MET ME  f200 455 . HE#  1 1 
        408 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        408 1 2 1 1 126 ILE MG  f200 506 . HG2# 1 1 
        409 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        409 1 2 1 1 151 GLN QG  f200 531 . HG#  1 1 
        410 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        410 1 2 1 1 153 LEU HA  f200 533 . HA   1 1 
        411 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        411 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
        412 1 1 1 1  46 LEU MD1 f200 426 . HD1# 1 1 
        412 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
        413 1 1 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        413 1 2 1 1  47 ALA H   f200 427 . HN   1 1 
        414 1 1 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        414 1 2 1 1  54 ALA HA  f200 434 . HA   1 1 
        415 1 1 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        415 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
        416 1 1 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        416 1 2 1 1 126 ILE MG  f200 506 . HG2# 1 1 
        417 1 1 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        417 1 2 1 1 153 LEU HA  f200 533 . HA   1 1 
        418 1 1 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        418 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
        419 1 1 1 1  46 LEU MD2 f200 426 . HD2# 1 1 
        419 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
        420 1 1 1 1  47 ALA H   f200 427 . HN   1 1 
        420 1 2 1 1  47 ALA MB  f200 427 . HB#  1 1 
        421 1 1 1 1  47 ALA H   f200 427 . HN   1 1 
        421 1 2 1 1  48 GLN H   f200 428 . HN   1 1 
        422 1 1 1 1  47 ALA H   f200 427 . HN   1 1 
        422 1 2 1 1  48 GLN HA  f200 428 . HA   1 1 
        423 1 1 1 1  47 ALA H   f200 427 . HN   1 1 
        423 1 2 1 1  49 ASP H   f200 429 . HN   1 1 
        424 1 1 1 1  47 ALA HA  f200 427 . HA   1 1 
        424 1 2 1 1  48 GLN H   f200 428 . HN   1 1 
        425 1 1 1 1  47 ALA HA  f200 427 . HA   1 1 
        425 1 2 1 1  49 ASP H   f200 429 . HN   1 1 
        426 1 1 1 1  47 ALA HA  f200 427 . HA   1 1 
        426 1 2 1 1  50 ARG H   f200 430 . HN   1 1 
        427 1 1 1 1  47 ALA HA  f200 427 . HA   1 1 
        427 1 2 1 1  50 ARG QB  f200 430 . HB#  1 1 
        428 1 1 1 1  47 ALA HA  f200 427 . HA   1 1 
        428 1 2 1 1  51 PRO QD  f200 431 . HD#  1 1 
        429 1 1 1 1  47 ALA MB  f200 427 . HB#  1 1 
        429 1 2 1 1  48 GLN H   f200 428 . HN   1 1 
        430 1 1 1 1  48 GLN H   f200 428 . HN   1 1 
        430 1 2 1 1  48 GLN QG  f200 428 . HG#  1 1 
        431 1 1 1 1  48 GLN H   f200 428 . HN   1 1 
        431 1 2 1 1  49 ASP HA  f200 429 . HA   1 1 
        432 1 1 1 1  48 GLN H   f200 428 . HN   1 1 
        432 1 2 1 1  49 ASP QB  f200 429 . HB#  1 1 
        433 1 1 1 1  48 GLN H   f200 428 . HN   1 1 
        433 1 2 1 1  50 ARG H   f200 430 . HN   1 1 
        434 1 1 1 1  48 GLN HA  f200 428 . HA   1 1 
        434 1 2 1 1  49 ASP H   f200 429 . HN   1 1 
        435 1 1 1 1  48 GLN HA  f200 428 . HA   1 1 
        435 1 2 1 1  50 ARG H   f200 430 . HN   1 1 
        436 1 1 1 1  48 GLN QB  f200 428 . HB#  1 1 
        436 1 2 1 1  49 ASP H   f200 429 . HN   1 1 
        437 1 1 1 1  48 GLN QG  f200 428 . HG#  1 1 
        437 1 2 1 1  75 MET QB  f200 455 . HB#  1 1 
        438 1 1 1 1  48 GLN QG  f200 428 . HG#  1 1 
        438 1 2 1 1  75 MET ME  f200 455 . HE#  1 1 
        439 1 1 1 1  49 ASP H   f200 429 . HN   1 1 
        439 1 2 1 1  50 ARG H   f200 430 . HN   1 1 
        440 1 1 1 1  49 ASP HA  f200 429 . HA   1 1 
        440 1 2 1 1  50 ARG H   f200 430 . HN   1 1 
        441 1 1 1 1  49 ASP QB  f200 429 . HB#  1 1 
        441 1 2 1 1  50 ARG H   f200 430 . HN   1 1 
        442 1 1 1 1  50 ARG H   f200 430 . HN   1 1 
        442 1 2 1 1  50 ARG QD  f200 430 . HD#  1 1 
        443 1 1 1 1  50 ARG H   f200 430 . HN   1 1 
        443 1 2 1 1  50 ARG QG  f200 430 . HG#  1 1 
        444 1 1 1 1  50 ARG HA  f200 430 . HA   1 1 
        444 1 2 1 1  51 PRO QD  f200 431 . HD#  1 1 
        445 1 1 1 1  50 ARG QD  f200 430 . HD#  1 1 
        445 1 2 1 1 150 VAL H   f200 530 . HN   1 1 
        446 1 1 1 1  51 PRO HA  f200 431 . HA   1 1 
        446 1 2 1 1  52 SER H   f200 432 . HN   1 1 
        447 1 1 1 1  51 PRO HA  f200 431 . HA   1 1 
        447 1 2 1 1  53 LEU H   f200 433 . HN   1 1 
        448 1 1 1 1  51 PRO HA  f200 431 . HA   1 1 
        448 1 2 1 1 151 GLN QG  f200 531 . HG#  1 1 
        449 1 1 1 1  51 PRO QB  f200 431 . HB#  1 1 
        449 1 2 1 1  52 SER H   f200 432 . HN   1 1 
        450 1 1 1 1  51 PRO QG  f200 431 . HG#  1 1 
        450 1 2 1 1  52 SER H   f200 432 . HN   1 1 
        451 1 1 1 1  52 SER H   f200 432 . HN   1 1 
        451 1 2 1 1  53 LEU H   f200 433 . HN   1 1 
        452 1 1 1 1  52 SER H   f200 432 . HN   1 1 
        452 1 2 1 1  53 LEU MD2 f200 433 . HD2# 1 1 
        453 1 1 1 1  52 SER HA  f200 432 . HA   1 1 
        453 1 2 1 1  53 LEU H   f200 433 . HN   1 1 
        454 1 1 1 1  52 SER QB  f200 432 . HB#  1 1 
        454 1 2 1 1  53 LEU H   f200 433 . HN   1 1 
        455 1 1 1 1  52 SER QB  f200 432 . HB#  1 1 
        455 1 2 1 1 150 VAL MG1 f200 530 . HG1# 1 1 
        456 1 1 1 1  52 SER QB  f200 432 . HB#  1 1 
        456 1 2 1 1 150 VAL MG2 f200 530 . HG2# 1 1 
        457 1 1 1 1  52 SER QB  f200 432 . HB#  1 1 
        457 1 2 1 1 151 GLN HA  f200 531 . HA   1 1 
        458 1 1 1 1  52 SER QB  f200 432 . HB#  1 1 
        458 1 2 1 1 151 GLN QG  f200 531 . HG#  1 1 
        459 1 1 1 1  53 LEU H   f200 433 . HN   1 1 
        459 1 2 1 1  53 LEU QB  f200 433 . HB#  1 1 
        460 1 1 1 1  53 LEU H   f200 433 . HN   1 1 
        460 1 2 1 1  53 LEU MD1 f200 433 . HD1# 1 1 
        461 1 1 1 1  53 LEU H   f200 433 . HN   1 1 
        461 1 2 1 1  53 LEU MD2 f200 433 . HD2# 1 1 
        462 1 1 1 1  53 LEU H   f200 433 . HN   1 1 
        462 1 2 1 1  53 LEU HG  f200 433 . HG   1 1 
        463 1 1 1 1  53 LEU H   f200 433 . HN   1 1 
        463 1 2 1 1  54 ALA H   f200 434 . HN   1 1 
        464 1 1 1 1  53 LEU HA  f200 433 . HA   1 1 
        464 1 2 1 1  54 ALA H   f200 434 . HN   1 1 
        465 1 1 1 1  53 LEU HA  f200 433 . HA   1 1 
        465 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
        466 1 1 1 1  53 LEU HA  f200 433 . HA   1 1 
        466 1 2 1 1 152 VAL H   f200 532 . HN   1 1 
        467 1 1 1 1  53 LEU HA  f200 433 . HA   1 1 
        467 1 2 1 1 152 VAL HB  f200 532 . HB   1 1 
        468 1 1 1 1  53 LEU HA  f200 433 . HA   1 1 
        468 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
        469 1 1 1 1  53 LEU QB  f200 433 . HB#  1 1 
        469 1 2 1 1 152 VAL HB  f200 532 . HB   1 1 
        470 1 1 1 1  53 LEU QB  f200 433 . HB#  1 1 
        470 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
        471 1 1 1 1  53 LEU QB  f200 433 . HB#  1 1 
        471 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
        472 1 1 1 1  53 LEU MD1 f200 433 . HD1# 1 1 
        472 1 2 1 1 152 VAL H   f200 532 . HN   1 1 
        473 1 1 1 1  53 LEU MD1 f200 433 . HD1# 1 1 
        473 1 2 1 1 152 VAL HB  f200 532 . HB   1 1 
        474 1 1 1 1  53 LEU MD1 f200 433 . HD1# 1 1 
        474 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
        475 1 1 1 1  53 LEU MD1 f200 433 . HD1# 1 1 
        475 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
        476 1 1 1 1  53 LEU MD1 f200 433 . HD1# 1 1 
        476 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
        477 1 1 1 1  53 LEU MD2 f200 433 . HD2# 1 1 
        477 1 2 1 1 152 VAL HB  f200 532 . HB   1 1 
        478 1 1 1 1  53 LEU MD2 f200 433 . HD2# 1 1 
        478 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
        479 1 1 1 1  53 LEU MD2 f200 433 . HD2# 1 1 
        479 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
        480 1 1 1 1  53 LEU MD2 f200 433 . HD2# 1 1 
        480 1 2 1 1 170 MET ME  f200 550 . HE#  1 1 
        481 1 1 1 1  53 LEU MD2 f200 433 . HD2# 1 1 
        481 1 2 1 1 170 MET QG  f200 550 . HG#  1 1 
        482 1 1 1 1  54 ALA H   f200 434 . HN   1 1 
        482 1 2 1 1  54 ALA MB  f200 434 . HB#  1 1 
        483 1 1 1 1  54 ALA H   f200 434 . HN   1 1 
        483 1 2 1 1  55 ILE H   f200 435 . HN   1 1 
        484 1 1 1 1  54 ALA H   f200 434 . HN   1 1 
        484 1 2 1 1 152 VAL H   f200 532 . HN   1 1 
        485 1 1 1 1  54 ALA H   f200 434 . HN   1 1 
        485 1 2 1 1 152 VAL HB  f200 532 . HB   1 1 
        486 1 1 1 1  54 ALA H   f200 434 . HN   1 1 
        486 1 2 1 1 153 LEU HA  f200 533 . HA   1 1 
        487 1 1 1 1  54 ALA H   f200 434 . HN   1 1 
        487 1 2 1 1 153 LEU QD  f200 533 . HD## 1 1 
        488 1 1 1 1  54 ALA H   f200 434 . HN   1 1 
        488 1 2 1 1 154 ILE H   f200 534 . HN   1 1 
        489 1 1 1 1  54 ALA HA  f200 434 . HA   1 1 
        489 1 2 1 1  55 ILE H   f200 435 . HN   1 1 
        490 1 1 1 1  54 ALA HA  f200 434 . HA   1 1 
        490 1 2 1 1  55 ILE MG  f200 435 . HG2# 1 1 
        491 1 1 1 1  54 ALA MB  f200 434 . HB#  1 1 
        491 1 2 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        492 1 1 1 1  54 ALA MB  f200 434 . HB#  1 1 
        492 1 2 1 1 153 LEU HA  f200 533 . HA   1 1 
        493 1 1 1 1  54 ALA MB  f200 434 . HB#  1 1 
        493 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
        494 1 1 1 1  54 ALA MB  f200 434 . HB#  1 1 
        494 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
        495 1 1 1 1  54 ALA MB  f200 434 . HB#  1 1 
        495 1 2 1 1 155 THR MG  f200 535 . HG2# 1 1 
        496 1 1 1 1  55 ILE H   f200 435 . HN   1 1 
        496 1 2 1 1  56 VAL H   f200 436 . HN   1 1 
        497 1 1 1 1  55 ILE HA  f200 435 . HA   1 1 
        497 1 2 1 1  56 VAL H   f200 436 . HN   1 1 
        498 1 1 1 1  55 ILE HA  f200 435 . HA   1 1 
        498 1 2 1 1 153 LEU HA  f200 533 . HA   1 1 
        499 1 1 1 1  55 ILE HA  f200 435 . HA   1 1 
        499 1 2 1 1 154 ILE H   f200 534 . HN   1 1 
        500 1 1 1 1  55 ILE HA  f200 435 . HA   1 1 
        500 1 2 1 1 154 ILE HB  f200 534 . HB   1 1 
        501 1 1 1 1  55 ILE MD  f200 435 . HD#  1 1 
        501 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
        502 1 1 1 1  55 ILE MD  f200 435 . HD#  1 1 
        502 1 2 1 1 167 LEU MD1 f200 547 . HD1# 1 1 
        503 1 1 1 1  55 ILE MD  f200 435 . HD#  1 1 
        503 1 2 1 1 167 LEU MD2 f200 547 . HD2# 1 1 
        504 1 1 1 1  55 ILE QG  f200 435 . HG1# 1 1 
        504 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
        505 1 1 1 1  55 ILE MG  f200 435 . HG2# 1 1 
        505 1 2 1 1  56 VAL H   f200 436 . HN   1 1 
        506 1 1 1 1  55 ILE MG  f200 435 . HG2# 1 1 
        506 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
        507 1 1 1 1  55 ILE MG  f200 435 . HG2# 1 1 
        507 1 2 1 1 156 ASP QB  f200 536 . HB#  1 1 
        508 1 1 1 1  56 VAL H   f200 436 . HN   1 1 
        508 1 2 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        509 1 1 1 1  56 VAL H   f200 436 . HN   1 1 
        509 1 2 1 1  56 VAL MG2 f200 436 . HG2# 1 1 
        510 1 1 1 1  56 VAL H   f200 436 . HN   1 1 
        510 1 2 1 1  57 SER H   f200 437 . HN   1 1 
        511 1 1 1 1  56 VAL H   f200 436 . HN   1 1 
        511 1 2 1 1 154 ILE H   f200 534 . HN   1 1 
        512 1 1 1 1  56 VAL H   f200 436 . HN   1 1 
        512 1 2 1 1 154 ILE HB  f200 534 . HB#  1 1 
        513 1 1 1 1  56 VAL H   f200 436 . HN   1 1 
        513 1 2 1 1 155 THR HA  f200 535 . HA   1 1 
        514 1 1 1 1  56 VAL HA  f200 436 . HA   1 1 
        514 1 2 1 1  57 SER H   f200 437 . HN   1 1 
        515 1 1 1 1  56 VAL HA  f200 436 . HA   1 1 
        515 1 2 1 1 156 ASP H   f200 536 . HN   1 1 
        516 1 1 1 1  56 VAL HB  f200 436 . HB   1 1 
        516 1 2 1 1 155 THR HA  f200 535 . HA   1 1 
        517 1 1 1 1  56 VAL HB  f200 436 . HB   1 1 
        517 1 2 1 1 155 THR MG  f200 535 . HG2# 1 1 
        518 1 1 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        518 1 2 1 1  57 SER H   f200 437 . HN   1 1 
        519 1 1 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        519 1 2 1 1 155 THR HA  f200 535 . HA   1 1 
        520 1 1 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        520 1 2 1 1 155 THR HB  f200 535 . HB   1 1 
        521 1 1 1 1  56 VAL MG1 f200 436 . HG1# 1 1 
        521 1 2 1 1 155 THR MG  f200 535 . HG2# 1 1 
        522 1 1 1 1  56 VAL MG2 f200 436 . HG2# 1 1 
        522 1 2 1 1  57 SER H   f200 437 . HN   1 1 
        523 1 1 1 1  56 VAL MG2 f200 436 . HG2# 1 1 
        523 1 2 1 1 155 THR HA  f200 535 . HA   1 1 
        524 1 1 1 1  56 VAL MG2 f200 436 . HG2# 1 1 
        524 1 2 1 1 155 THR HB  f200 535 . HB   1 1 
        525 1 1 1 1  56 VAL MG2 f200 436 . HG2# 1 1 
        525 1 2 1 1 155 THR MG  f200 535 . HG2# 1 1 
        526 1 1 1 1  57 SER HA  f200 437 . HA   1 1 
        526 1 2 1 1  58 GLY H   f200 438 . HN   1 1 
        527 1 1 1 1  57 SER HA  f200 437 . HA   1 1 
        527 1 2 1 1 155 THR HA  f200 535 . HA   1 1 
        528 1 1 1 1  57 SER HA  f200 437 . HA   1 1 
        528 1 2 1 1 156 ASP H   f200 536 . HN   1 1 
        529 1 1 1 1  57 SER HA  f200 437 . HA   1 1 
        529 1 2 1 1 156 ASP QB  f200 536 . HB#  1 1 
        530 1 1 1 1  57 SER QB  f200 437 . HB#  1 1 
        530 1 2 1 1 156 ASP H   f200 536 . HN   1 1 
        531 1 1 1 1  58 GLY H   f200 438 . HN   1 1 
        531 1 2 1 1 156 ASP H   f200 536 . HN   1 1 
        532 1 1 1 1  58 GLY H   f200 438 . HN   1 1 
        532 1 2 1 1 157 SER HA  f200 537 . HA   1 1 
        533 1 1 1 1  58 GLY QA  f200 438 . HA#  1 1 
        533 1 2 1 1 157 SER QB  f200 537 . HB#  1 1 
        534 1 1 1 1  59 GLN H   f200 439 . HN   1 1 
        534 1 2 1 1  60 GLY H   f200 440 . HN   1 1 
        535 1 1 1 1  59 GLN H   f200 439 . HN   1 1 
        535 1 2 1 1  60 GLY QA  f200 440 . HA#  1 1 
        536 1 1 1 1  62 ALA HA  f200 442 . HA   1 1 
        536 1 2 1 1  64 GLY H   f200 444 . HN   1 1 
        537 1 1 1 1  62 ALA MB  f200 442 . HB#  1 1 
        537 1 2 1 1  90 ARG QD  f200 470 . HD#  1 1 
        538 1 1 1 1  62 ALA MB  f200 442 . HB#  1 1 
        538 1 2 1 1  90 ARG QG  f200 470 . HG#  1 1 
        539 1 1 1 1  63 ALA H   f200 443 . HN   1 1 
        539 1 2 1 1  65 GLN H   f200 445 . HN   1 1 
        540 1 1 1 1  63 ALA HA  f200 443 . HA   1 1 
        540 1 2 1 1  64 GLY H   f200 444 . HN   1 1 
        541 1 1 1 1  63 ALA HA  f200 443 . HA   1 1 
        541 1 2 1 1  65 GLN H   f200 445 . HN   1 1 
        542 1 1 1 1  63 ALA HA  f200 443 . HA   1 1 
        542 1 2 1 1  66 ARG H   f200 446 . HN   1 1 
        543 1 1 1 1  63 ALA HA  f200 443 . HA   1 1 
        543 1 2 1 1  67 GLU H   f200 447 . HN   1 1 
        544 1 1 1 1  63 ALA MB  f200 443 . HB#  1 1 
        544 1 2 1 1  64 GLY H   f200 444 . HN   1 1 
        545 1 1 1 1  63 ALA MB  f200 443 . HB#  1 1 
        545 1 2 1 1  64 GLY QA  f200 444 . HA#  1 1 
        546 1 1 1 1  63 ALA MB  f200 443 . HB#  1 1 
        546 1 2 1 1  90 ARG QB  f200 470 . HB#  1 1 
        547 1 1 1 1  63 ALA MB  f200 443 . HB#  1 1 
        547 1 2 1 1  90 ARG QD  f200 470 . HD#  1 1 
        548 1 1 1 1  63 ALA MB  f200 443 . HB#  1 1 
        548 1 2 1 1  90 ARG QG  f200 470 . HG#  1 1 
        549 1 1 1 1  64 GLY H   f200 444 . HN   1 1 
        549 1 2 1 1  65 GLN H   f200 445 . HN   1 1 
        550 1 1 1 1  64 GLY H   f200 444 . HN   1 1 
        550 1 2 1 1  66 ARG H   f200 446 . HN   1 1 
        551 1 1 1 1  64 GLY QA  f200 444 . HA#  1 1 
        551 1 2 1 1  65 GLN H   f200 445 . HN   1 1 
        552 1 1 1 1  64 GLY QA  f200 444 . HA#  1 1 
        552 1 2 1 1  66 ARG H   f200 446 . HN   1 1 
        553 1 1 1 1  64 GLY QA  f200 444 . HA#  1 1 
        553 1 2 1 1  67 GLU H   f200 447 . HN   1 1 
        554 1 1 1 1  64 GLY QA  f200 444 . HA#  1 1 
        554 1 2 1 1  67 GLU QB  f200 447 . HB#  1 1 
        555 1 1 1 1  64 GLY QA  f200 444 . HA#  1 1 
        555 1 2 1 1  67 GLU QG  f200 447 . HG#  1 1 
        556 1 1 1 1  64 GLY QA  f200 444 . HA#  1 1 
        556 1 2 1 1  68 ARG H   f200 448 . HN   1 1 
        557 1 1 1 1  65 GLN H   f200 445 . HN   1 1 
        557 1 2 1 1  66 ARG H   f200 446 . HN   1 1 
        558 1 1 1 1  65 GLN H   f200 445 . HN   1 1 
        558 1 2 1 1  67 GLU H   f200 447 . HN   1 1 
        559 1 1 1 1  65 GLN HA  f200 445 . HA   1 1 
        559 1 2 1 1  66 ARG H   f200 446 . HN   1 1 
        560 1 1 1 1  65 GLN HA  f200 445 . HA   1 1 
        560 1 2 1 1  67 GLU H   f200 447 . HN   1 1 
        561 1 1 1 1  65 GLN HA  f200 445 . HA   1 1 
        561 1 2 1 1  68 ARG H   f200 448 . HN   1 1 
        562 1 1 1 1  65 GLN HA  f200 445 . HA   1 1 
        562 1 2 1 1  68 ARG QB  f200 448 . HB#  1 1 
        563 1 1 1 1  65 GLN HA  f200 445 . HA   1 1 
        563 1 2 1 1  68 ARG QD  f200 448 . HD#  1 1 
        564 1 1 1 1  65 GLN HA  f200 445 . HA   1 1 
        564 1 2 1 1  69 VAL H   f200 449 . HN   1 1 
        565 1 1 1 1  65 GLN QG  f200 445 . HG#  1 1 
        565 1 2 1 1 128 ASP QB  f200 508 . HB#  1 1 
        566 1 1 1 1  65 GLN QG  f200 445 . HG#  1 1 
        566 1 2 1 1 155 THR HB  f200 535 . HB   1 1 
        567 1 1 1 1  66 ARG H   f200 446 . HN   1 1 
        567 1 2 1 1  66 ARG QD  f200 446 . HD#  1 1 
        568 1 1 1 1  66 ARG H   f200 446 . HN   1 1 
        568 1 2 1 1  66 ARG QG  f200 446 . HG#  1 1 
        569 1 1 1 1  66 ARG H   f200 446 . HN   1 1 
        569 1 2 1 1  67 GLU H   f200 447 . HN   1 1 
        570 1 1 1 1  66 ARG H   f200 446 . HN   1 1 
        570 1 2 1 1  68 ARG H   f200 448 . HN   1 1 
        571 1 1 1 1  66 ARG HA  f200 446 . HA   1 1 
        571 1 2 1 1  67 GLU H   f200 447 . HN   1 1 
        572 1 1 1 1  66 ARG HA  f200 446 . HA   1 1 
        572 1 2 1 1  68 ARG H   f200 448 . HN   1 1 
        573 1 1 1 1  66 ARG HA  f200 446 . HA   1 1 
        573 1 2 1 1  69 VAL H   f200 449 . HN   1 1 
        574 1 1 1 1  66 ARG HA  f200 446 . HA   1 1 
        574 1 2 1 1  69 VAL HB  f200 449 . HB   1 1 
        575 1 1 1 1  66 ARG HA  f200 446 . HA   1 1 
        575 1 2 1 1  69 VAL MG1 f200 449 . HG1# 1 1 
        576 1 1 1 1  66 ARG HA  f200 446 . HA   1 1 
        576 1 2 1 1  69 VAL MG2 f200 449 . HG2# 1 1 
        577 1 1 1 1  66 ARG HA  f200 446 . HA   1 1 
        577 1 2 1 1  70 ALA H   f200 450 . HN   1 1 
        578 1 1 1 1  66 ARG QB  f200 446 . HB#  1 1 
        578 1 2 1 1  67 GLU H   f200 447 . HN   1 1 
        579 1 1 1 1  66 ARG QD  f200 446 . HD#  1 1 
        579 1 2 1 1  90 ARG H   f200 470 . HN   1 1 
        580 1 1 1 1  66 ARG QD  f200 446 . HD#  1 1 
        580 1 2 1 1  91 ARG H   f200 471 . HN   1 1 
        581 1 1 1 1  66 ARG QD  f200 446 . HD#  1 1 
        581 1 2 1 1 128 ASP QB  f200 508 . HB#  1 1 
        582 1 1 1 1  66 ARG QG  f200 446 . HG#  1 1 
        582 1 2 1 1  90 ARG H   f200 470 . HN   1 1 
        583 1 1 1 1  66 ARG QG  f200 446 . HG#  1 1 
        583 1 2 1 1  91 ARG H   f200 471 . HN   1 1 
        584 1 1 1 1  67 GLU H   f200 447 . HN   1 1 
        584 1 2 1 1  68 ARG H   f200 448 . HN   1 1 
        585 1 1 1 1  67 GLU H   f200 447 . HN   1 1 
        585 1 2 1 1  69 VAL H   f200 449 . HN   1 1 
        586 1 1 1 1  67 GLU HA  f200 447 . HA   1 1 
        586 1 2 1 1  68 ARG H   f200 448 . HN   1 1 
        587 1 1 1 1  67 GLU HA  f200 447 . HA   1 1 
        587 1 2 1 1  70 ALA H   f200 450 . HN   1 1 
        588 1 1 1 1  67 GLU HA  f200 447 . HA   1 1 
        588 1 2 1 1  70 ALA MB  f200 450 . HB#  1 1 
        589 1 1 1 1  67 GLU HA  f200 447 . HA   1 1 
        589 1 2 1 1  71 GLU H   f200 451 . HN   1 1 
        590 1 1 1 1  67 GLU HA  f200 447 . HA   1 1 
        590 1 2 1 1  94 MET ME  f200 474 . HE#  1 1 
        591 1 1 1 1  67 GLU QB  f200 447 . HB#  1 1 
        591 1 2 1 1  68 ARG H   f200 448 . HN   1 1 
        592 1 1 1 1  67 GLU QG  f200 447 . HG#  1 1 
        592 1 2 1 1  68 ARG H   f200 448 . HN   1 1 
        593 1 1 1 1  67 GLU QG  f200 447 . HG#  1 1 
        593 1 2 1 1  94 MET ME  f200 474 . HE#  1 1 
        594 1 1 1 1  67 GLU QG  f200 447 . HG#  1 1 
        594 1 2 1 1  97 LYS QE  f200 477 . HE#  1 1 
        595 1 1 1 1  67 GLU QG  f200 447 . HG#  1 1 
        595 1 2 1 1  98 GLN QB  f200 478 . HB#  1 1 
        596 1 1 1 1  67 GLU QG  f200 447 . HG#  1 1 
        596 1 2 1 1  98 GLN QG  f200 478 . HG#  1 1 
        597 1 1 1 1  67 GLU QG  f200 447 . HG#  1 1 
        597 1 2 1 1 100 GLU QB  f200 480 . HB#  1 1 
        598 1 1 1 1  67 GLU QG  f200 447 . HG#  1 1 
        598 1 2 1 1 101 ARG QD  f200 481 . HD#  1 1 
        599 1 1 1 1  68 ARG H   f200 448 . HN   1 1 
        599 1 2 1 1  68 ARG QD  f200 448 . HD#  1 1 
        600 1 1 1 1  68 ARG H   f200 448 . HN   1 1 
        600 1 2 1 1  68 ARG QG  f200 448 . HG#  1 1 
        601 1 1 1 1  68 ARG H   f200 448 . HN   1 1 
        601 1 2 1 1  69 VAL H   f200 449 . HN   1 1 
        602 1 1 1 1  68 ARG H   f200 448 . HN   1 1 
        602 1 2 1 1  70 ALA H   f200 450 . HN   1 1 
        603 1 1 1 1  68 ARG HA  f200 448 . HA   1 1 
        603 1 2 1 1  69 VAL H   f200 449 . HN   1 1 
        604 1 1 1 1  68 ARG HA  f200 448 . HA   1 1 
        604 1 2 1 1  70 ALA H   f200 450 . HN   1 1 
        605 1 1 1 1  68 ARG HA  f200 448 . HA   1 1 
        605 1 2 1 1  71 GLU H   f200 451 . HN   1 1 
        606 1 1 1 1  68 ARG HA  f200 448 . HA   1 1 
        606 1 2 1 1  71 GLU QB  f200 451 . HB#  1 1 
        607 1 1 1 1  68 ARG HA  f200 448 . HA   1 1 
        607 1 2 1 1  71 GLU QG  f200 451 . HG#  1 1 
        608 1 1 1 1  68 ARG HA  f200 448 . HA   1 1 
        608 1 2 1 1  72 LEU H   f200 452 . HN   1 1 
        609 1 1 1 1  68 ARG QB  f200 448 . HB#  1 1 
        609 1 2 1 1  69 VAL H   f200 449 . HN   1 1 
        610 1 1 1 1  69 VAL H   f200 449 . HN   1 1 
        610 1 2 1 1  70 ALA H   f200 450 . HN   1 1 
        611 1 1 1 1  69 VAL H   f200 449 . HN   1 1 
        611 1 2 1 1  71 GLU H   f200 451 . HN   1 1 
        612 1 1 1 1  69 VAL HA  f200 449 . HA   1 1 
        612 1 2 1 1  70 ALA H   f200 450 . HN   1 1 
        613 1 1 1 1  69 VAL HA  f200 449 . HA   1 1 
        613 1 2 1 1  71 GLU H   f200 451 . HN   1 1 
        614 1 1 1 1  69 VAL HA  f200 449 . HA   1 1 
        614 1 2 1 1  72 LEU H   f200 452 . HN   1 1 
        615 1 1 1 1  69 VAL HA  f200 449 . HA   1 1 
        615 1 2 1 1  72 LEU HA  f200 452 . HA   1 1 
        616 1 1 1 1  69 VAL HA  f200 449 . HA   1 1 
        616 1 2 1 1  73 VAL H   f200 453 . HN   1 1 
        617 1 1 1 1  69 VAL HB  f200 449 . HB   1 1 
        617 1 2 1 1  70 ALA H   f200 450 . HN   1 1 
        618 1 1 1 1  69 VAL QG  f200 449 . HG## 1 1 
        618 1 2 1 1  70 ALA H   f200 450 . HN   1 1 
        619 1 1 1 1  69 VAL MG1 f200 449 . HG1# 1 1 
        619 1 2 1 1  85 ILE MD  f200 465 . HD#  1 1 
        620 1 1 1 1  69 VAL MG1 f200 449 . HG1# 1 1 
        620 1 2 1 1  85 ILE QG  f200 465 . HG1# 1 1 
        621 1 1 1 1  69 VAL MG1 f200 449 . HG1# 1 1 
        621 1 2 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        622 1 1 1 1  69 VAL MG2 f200 449 . HG2# 1 1 
        622 1 2 1 1  85 ILE MD  f200 465 . HD#  1 1 
        623 1 1 1 1  69 VAL MG2 f200 449 . HG2# 1 1 
        623 1 2 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        624 1 1 1 1  69 VAL MG2 f200 449 . HG2# 1 1 
        624 1 2 1 1 126 ILE MD  f200 506 . HD#  1 1 
        625 1 1 1 1  69 VAL MG2 f200 449 . HG2# 1 1 
        625 1 2 1 1 126 ILE MG  f200 506 . HG2# 1 1 
        626 1 1 1 1  70 ALA H   f200 450 . HN   1 1 
        626 1 2 1 1  70 ALA MB  f200 450 . HB#  1 1 
        627 1 1 1 1  70 ALA H   f200 450 . HN   1 1 
        627 1 2 1 1  71 GLU H   f200 451 . HN   1 1 
        628 1 1 1 1  70 ALA H   f200 450 . HN   1 1 
        628 1 2 1 1  72 LEU H   f200 452 . HN   1 1 
        629 1 1 1 1  70 ALA HA  f200 450 . HA   1 1 
        629 1 2 1 1  71 GLU H   f200 451 . HN   1 1 
        630 1 1 1 1  70 ALA HA  f200 450 . HA   1 1 
        630 1 2 1 1  72 LEU H   f200 452 . HN   1 1 
        631 1 1 1 1  70 ALA HA  f200 450 . HA   1 1 
        631 1 2 1 1  73 VAL H   f200 453 . HN   1 1 
        632 1 1 1 1  70 ALA HA  f200 450 . HA   1 1 
        632 1 2 1 1  73 VAL HB  f200 453 . HB   1 1 
        633 1 1 1 1  70 ALA HA  f200 450 . HA   1 1 
        633 1 2 1 1  73 VAL MG1 f200 453 . HG1# 1 1 
        634 1 1 1 1  70 ALA HA  f200 450 . HA   1 1 
        634 1 2 1 1  73 VAL MG2 f200 453 . HG2# 1 1 
        635 1 1 1 1  70 ALA HA  f200 450 . HA   1 1 
        635 1 2 1 1  74 MET H   f200 454 . HN   1 1 
        636 1 1 1 1  70 ALA MB  f200 450 . HB#  1 1 
        636 1 2 1 1  71 GLU H   f200 451 . HN   1 1 
        637 1 1 1 1  70 ALA MB  f200 450 . HB#  1 1 
        637 1 2 1 1  85 ILE HB  f200 465 . HB   1 1 
        638 1 1 1 1  70 ALA MB  f200 450 . HB#  1 1 
        638 1 2 1 1  85 ILE MD  f200 465 . HD#  1 1 
        639 1 1 1 1  70 ALA MB  f200 450 . HB#  1 1 
        639 1 2 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        640 1 1 1 1  70 ALA MB  f200 450 . HB#  1 1 
        640 1 2 1 1 101 ARG QD  f200 481 . HD#  1 1 
        641 1 1 1 1  70 ALA MB  f200 450 . HB#  1 1 
        641 1 2 1 1 102 LEU MD1 f200 482 . HD1# 1 1 
        642 1 1 1 1  70 ALA MB  f200 450 . HB#  1 1 
        642 1 2 1 1 102 LEU MD2 f200 482 . HD2# 1 1 
        643 1 1 1 1  71 GLU H   f200 451 . HN   1 1 
        643 1 2 1 1  71 GLU QG  f200 451 . HG#  1 1 
        644 1 1 1 1  71 GLU H   f200 451 . HN   1 1 
        644 1 2 1 1  72 LEU H   f200 452 . HN   1 1 
        645 1 1 1 1  71 GLU HA  f200 451 . HA   1 1 
        645 1 2 1 1  72 LEU H   f200 452 . HN   1 1 
        646 1 1 1 1  71 GLU HA  f200 451 . HA   1 1 
        646 1 2 1 1  73 VAL H   f200 453 . HN   1 1 
        647 1 1 1 1  71 GLU HA  f200 451 . HA   1 1 
        647 1 2 1 1  74 MET H   f200 454 . HN   1 1 
        648 1 1 1 1  71 GLU HA  f200 451 . HA   1 1 
        648 1 2 1 1  74 MET QB  f200 454 . HB#  1 1 
        649 1 1 1 1  71 GLU HA  f200 451 . HA   1 1 
        649 1 2 1 1  75 MET H   f200 455 . HN   1 1 
        650 1 1 1 1  71 GLU QB  f200 451 . HB#  1 1 
        650 1 2 1 1  72 LEU H   f200 452 . HN   1 1 
        651 1 1 1 1  71 GLU QG  f200 451 . HG#  1 1 
        651 1 2 1 1  72 LEU H   f200 452 . HN   1 1 
        652 1 1 1 1  72 LEU H   f200 452 . HN   1 1 
        652 1 2 1 1  72 LEU QB  f200 452 . HB#  1 1 
        653 1 1 1 1  72 LEU H   f200 452 . HN   1 1 
        653 1 2 1 1  72 LEU QD  f200 452 . HD## 1 1 
        654 1 1 1 1  72 LEU H   f200 452 . HN   1 1 
        654 1 2 1 1  72 LEU HG  f200 452 . HG   1 1 
        655 1 1 1 1  72 LEU H   f200 452 . HN   1 1 
        655 1 2 1 1  73 VAL H   f200 453 . HN   1 1 
        656 1 1 1 1  72 LEU H   f200 452 . HN   1 1 
        656 1 2 1 1  74 MET H   f200 454 . HN   1 1 
        657 1 1 1 1  72 LEU HA  f200 452 . HA   1 1 
        657 1 2 1 1  73 VAL H   f200 453 . HN   1 1 
        658 1 1 1 1  72 LEU HA  f200 452 . HA   1 1 
        658 1 2 1 1  74 MET H   f200 454 . HN   1 1 
        659 1 1 1 1  72 LEU HA  f200 452 . HA   1 1 
        659 1 2 1 1  75 MET H   f200 455 . HN   1 1 
        660 1 1 1 1  72 LEU HA  f200 452 . HA   1 1 
        660 1 2 1 1  75 MET QB  f200 455 . HB#  1 1 
        661 1 1 1 1  72 LEU HA  f200 452 . HA   1 1 
        661 1 2 1 1  75 MET QG  f200 455 . HG#  1 1 
        662 1 1 1 1  72 LEU HA  f200 452 . HA   1 1 
        662 1 2 1 1  76 ALA H   f200 456 . HN   1 1 
        663 1 1 1 1  72 LEU QB  f200 452 . HB#  1 1 
        663 1 2 1 1  73 VAL H   f200 453 . HN   1 1 
        664 1 1 1 1  72 LEU MD1 f200 452 . HD1# 1 1 
        664 1 2 1 1  73 VAL H   f200 453 . HN   1 1 
        665 1 1 1 1  72 LEU MD1 f200 452 . HD1# 1 1 
        665 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
        666 1 1 1 1  72 LEU MD1 f200 452 . HD1# 1 1 
        666 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
        667 1 1 1 1  72 LEU MD2 f200 452 . HD2# 1 1 
        667 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
        668 1 1 1 1  72 LEU HG  f200 452 . HG   1 1 
        668 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
        669 1 1 1 1  73 VAL H   f200 453 . HN   1 1 
        669 1 2 1 1  73 VAL MG1 f200 453 . HG1# 1 1 
        670 1 1 1 1  73 VAL H   f200 453 . HN   1 1 
        670 1 2 1 1  73 VAL MG2 f200 453 . HG2# 1 1 
        671 1 1 1 1  73 VAL H   f200 453 . HN   1 1 
        671 1 2 1 1  74 MET H   f200 454 . HN   1 1 
        672 1 1 1 1  73 VAL H   f200 453 . HN   1 1 
        672 1 2 1 1  75 MET H   f200 455 . HN   1 1 
        673 1 1 1 1  73 VAL HA  f200 453 . HA   1 1 
        673 1 2 1 1  74 MET H   f200 454 . HN   1 1 
        674 1 1 1 1  73 VAL HA  f200 453 . HA   1 1 
        674 1 2 1 1  76 ALA H   f200 456 . HN   1 1 
        675 1 1 1 1  73 VAL HA  f200 453 . HA   1 1 
        675 1 2 1 1  76 ALA MB  f200 456 . HB#  1 1 
        676 1 1 1 1  73 VAL HA  f200 453 . HA   1 1 
        676 1 2 1 1  77 ARG H   f200 457 . HN   1 1 
        677 1 1 1 1  73 VAL HB  f200 453 . HB   1 1 
        677 1 2 1 1  74 MET H   f200 454 . HN   1 1 
        678 1 1 1 1  73 VAL QG  f200 453 . HG## 1 1 
        678 1 2 1 1  74 MET H   f200 454 . HN   1 1 
        679 1 1 1 1  73 VAL QG  f200 453 . HG## 1 1 
        679 1 2 1 1  77 ARG H   f200 457 . HN   1 1 
        680 1 1 1 1  73 VAL MG1 f200 453 . HG1# 1 1 
        680 1 2 1 1  83 VAL HB  f200 463 . HB   1 1 
        681 1 1 1 1  73 VAL MG1 f200 453 . HG1# 1 1 
        681 1 2 1 1  83 VAL MG1 f200 463 . HG1# 1 1 
        682 1 1 1 1  73 VAL MG1 f200 453 . HG1# 1 1 
        682 1 2 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        683 1 1 1 1  73 VAL MG1 f200 453 . HG1# 1 1 
        683 1 2 1 1  85 ILE HB  f200 465 . HB   1 1 
        684 1 1 1 1  73 VAL MG1 f200 453 . HG1# 1 1 
        684 1 2 1 1  85 ILE QG  f200 465 . HG1# 1 1 
        685 1 1 1 1  73 VAL MG1 f200 453 . HG1# 1 1 
        685 1 2 1 1 101 ARG HA  f200 481 . HA   1 1 
        686 1 1 1 1  73 VAL MG1 f200 453 . HG1# 1 1 
        686 1 2 1 1 102 LEU QB  f200 482 . HB#  1 1 
        687 1 1 1 1  73 VAL MG2 f200 453 . HG2# 1 1 
        687 1 2 1 1  83 VAL MG1 f200 463 . HG1# 1 1 
        688 1 1 1 1  73 VAL MG2 f200 453 . HG2# 1 1 
        688 1 2 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        689 1 1 1 1  73 VAL MG2 f200 453 . HG2# 1 1 
        689 1 2 1 1  85 ILE HB  f200 465 . HB   1 1 
        690 1 1 1 1  73 VAL MG2 f200 453 . HG2# 1 1 
        690 1 2 1 1  85 ILE MD  f200 465 . HD#  1 1 
        691 1 1 1 1  73 VAL MG2 f200 453 . HG2# 1 1 
        691 1 2 1 1  85 ILE QG  f200 465 . HG1# 1 1 
        692 1 1 1 1  73 VAL MG2 f200 453 . HG2# 1 1 
        692 1 2 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        693 1 1 1 1  74 MET H   f200 454 . HN   1 1 
        693 1 2 1 1  74 MET QG  f200 454 . HG#  1 1 
        694 1 1 1 1  74 MET H   f200 454 . HN   1 1 
        694 1 2 1 1  76 ALA H   f200 456 . HN   1 1 
        695 1 1 1 1  74 MET HA  f200 454 . HA   1 1 
        695 1 2 1 1  75 MET H   f200 455 . HN   1 1 
        696 1 1 1 1  74 MET HA  f200 454 . HA   1 1 
        696 1 2 1 1  77 ARG QB  f200 457 . HB#  1 1 
        697 1 1 1 1  74 MET HA  f200 454 . HA   1 1 
        697 1 2 1 1  77 ARG QD  f200 457 . HD#  1 1 
        698 1 1 1 1  74 MET QB  f200 454 . HB#  1 1 
        698 1 2 1 1  75 MET H   f200 455 . HN   1 1 
        699 1 1 1 1  74 MET ME  f200 454 . HE#  1 1 
        699 1 2 1 1 100 GLU QG  f200 480 . HG#  1 1 
        700 1 1 1 1  74 MET ME  f200 454 . HE#  1 1 
        700 1 2 1 1 101 ARG QD  f200 481 . HD#  1 1 
        701 1 1 1 1  74 MET QG  f200 454 . HG#  1 1 
        701 1 2 1 1  75 MET H   f200 455 . HN   1 1 
        702 1 1 1 1  74 MET QG  f200 454 . HG#  1 1 
        702 1 2 1 1 101 ARG QD  f200 481 . HD#  1 1 
        703 1 1 1 1  75 MET H   f200 455 . HN   1 1 
        703 1 2 1 1  75 MET QG  f200 455 . HG#  1 1 
        704 1 1 1 1  75 MET H   f200 455 . HN   1 1 
        704 1 2 1 1  76 ALA H   f200 456 . HN   1 1 
        705 1 1 1 1  75 MET H   f200 455 . HN   1 1 
        705 1 2 1 1  77 ARG H   f200 457 . HN   1 1 
        706 1 1 1 1  75 MET HA  f200 455 . HA   1 1 
        706 1 2 1 1  76 ALA H   f200 456 . HN   1 1 
        707 1 1 1 1  75 MET HA  f200 455 . HA   1 1 
        707 1 2 1 1  77 ARG H   f200 457 . HN   1 1 
        708 1 1 1 1  75 MET HA  f200 455 . HA   1 1 
        708 1 2 1 1  78 GLU H   f200 458 . HN   1 1 
        709 1 1 1 1  75 MET HA  f200 455 . HA   1 1 
        709 1 2 1 1  78 GLU QB  f200 458 . HB#  1 1 
        710 1 1 1 1  75 MET HA  f200 455 . HA   1 1 
        710 1 2 1 1  79 GLN H   f200 459 . HN   1 1 
        711 1 1 1 1  75 MET QB  f200 455 . HB#  1 1 
        711 1 2 1 1  76 ALA H   f200 456 . HN   1 1 
        712 1 1 1 1  75 MET ME  f200 455 . HE#  1 1 
        712 1 2 1 1 124 THR MG  f200 504 . HG2# 1 1 
        713 1 1 1 1  75 MET QG  f200 455 . HG#  1 1 
        713 1 2 1 1  76 ALA H   f200 456 . HN   1 1 
        714 1 1 1 1  76 ALA H   f200 456 . HN   1 1 
        714 1 2 1 1  76 ALA MB  f200 456 . HB#  1 1 
        715 1 1 1 1  76 ALA H   f200 456 . HN   1 1 
        715 1 2 1 1  77 ARG H   f200 457 . HN   1 1 
        716 1 1 1 1  76 ALA H   f200 456 . HN   1 1 
        716 1 2 1 1  78 GLU H   f200 458 . HN   1 1 
        717 1 1 1 1  76 ALA HA  f200 456 . HA   1 1 
        717 1 2 1 1  77 ARG H   f200 457 . HN   1 1 
        718 1 1 1 1  76 ALA HA  f200 456 . HA   1 1 
        718 1 2 1 1  79 GLN H   f200 459 . HN   1 1 
        719 1 1 1 1  76 ALA HA  f200 456 . HA   1 1 
        719 1 2 1 1  79 GLN QB  f200 459 . HB#  1 1 
        720 1 1 1 1  76 ALA MB  f200 456 . HB#  1 1 
        720 1 2 1 1  77 ARG H   f200 457 . HN   1 1 
        721 1 1 1 1  76 ALA MB  f200 456 . HB#  1 1 
        721 1 2 1 1  83 VAL HB  f200 463 . HB   1 1 
        722 1 1 1 1  76 ALA MB  f200 456 . HB#  1 1 
        722 1 2 1 1  83 VAL MG1 f200 463 . HG1# 1 1 
        723 1 1 1 1  76 ALA MB  f200 456 . HB#  1 1 
        723 1 2 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        724 1 1 1 1  77 ARG H   f200 457 . HN   1 1 
        724 1 2 1 1  77 ARG QD  f200 457 . HD#  1 1 
        725 1 1 1 1  77 ARG H   f200 457 . HN   1 1 
        725 1 2 1 1  77 ARG QG  f200 457 . HG#  1 1 
        726 1 1 1 1  77 ARG H   f200 457 . HN   1 1 
        726 1 2 1 1  78 GLU H   f200 458 . HN   1 1 
        727 1 1 1 1  77 ARG H   f200 457 . HN   1 1 
        727 1 2 1 1  79 GLN H   f200 459 . HN   1 1 
        728 1 1 1 1  77 ARG HA  f200 457 . HA   1 1 
        728 1 2 1 1  78 GLU H   f200 458 . HN   1 1 
        729 1 1 1 1  77 ARG QB  f200 457 . HB#  1 1 
        729 1 2 1 1  78 GLU H   f200 458 . HN   1 1 
        730 1 1 1 1  77 ARG QG  f200 457 . HG#  1 1 
        730 1 2 1 1  78 GLU H   f200 458 . HN   1 1 
        731 1 1 1 1  78 GLU H   f200 458 . HN   1 1 
        731 1 2 1 1  78 GLU QG  f200 458 . HG#  1 1 
        732 1 1 1 1  78 GLU H   f200 458 . HN   1 1 
        732 1 2 1 1  79 GLN H   f200 459 . HN   1 1 
        733 1 1 1 1  78 GLU HA  f200 458 . HA   1 1 
        733 1 2 1 1  79 GLN H   f200 459 . HN   1 1 
        734 1 1 1 1  78 GLU QB  f200 458 . HB#  1 1 
        734 1 2 1 1  79 GLN H   f200 459 . HN   1 1 
        735 1 1 1 1  78 GLU QG  f200 458 . HG#  1 1 
        735 1 2 1 1  79 GLN H   f200 459 . HN   1 1 
        736 1 1 1 1  79 GLN H   f200 459 . HN   1 1 
        736 1 2 1 1  79 GLN QG  f200 459 . HG#  1 1 
        737 1 1 1 1  79 GLN HA  f200 459 . HA   1 1 
        737 1 2 1 1  80 GLY H   f200 460 . HN   1 1 
        738 1 1 1 1  79 GLN HA  f200 459 . HA#  1 1 
        738 1 2 1 1  81 ARG H   f200 461 . HN   1 1 
        739 1 1 1 1  80 GLY QA  f200 460 . HA#  1 1 
        739 1 2 1 1  81 ARG H   f200 461 . HN   1 1 
        740 1 1 1 1  81 ARG H   f200 461 . HN   1 1 
        740 1 2 1 1  81 ARG QD  f200 461 . HD#  1 1 
        741 1 1 1 1  81 ARG H   f200 461 . HN   1 1 
        741 1 2 1 1  81 ARG QG  f200 461 . HG#  1 1 
        742 1 1 1 1  81 ARG H   f200 461 . HN   1 1 
        742 1 2 1 1  82 GLU H   f200 462 . HN   1 1 
        743 1 1 1 1  81 ARG HA  f200 461 . HA   1 1 
        743 1 2 1 1  82 GLU H   f200 462 . HN   1 1 
        744 1 1 1 1  81 ARG QD  f200 461 . HD#  1 1 
        744 1 2 1 1  83 VAL HB  f200 463 . HB   1 1 
        745 1 1 1 1  81 ARG QD  f200 461 . HD#  1 1 
        745 1 2 1 1  83 VAL MG1 f200 463 . HG1# 1 1 
        746 1 1 1 1  81 ARG QD  f200 461 . HD#  1 1 
        746 1 2 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        747 1 1 1 1  82 GLU H   f200 462 . HN   1 1 
        747 1 2 1 1  82 GLU QG  f200 462 . HG#  1 1 
        748 1 1 1 1  82 GLU H   f200 462 . HN   1 1 
        748 1 2 1 1 123 SER HA  f200 503 . HA   1 1 
        749 1 1 1 1  82 GLU H   f200 462 . HN   1 1 
        749 1 2 1 1 124 THR H   f200 504 . HN   1 1 
        750 1 1 1 1  82 GLU HA  f200 462 . HA   1 1 
        750 1 2 1 1  83 VAL H   f200 463 . HN   1 1 
        751 1 1 1 1  82 GLU QB  f200 462 . HB#  1 1 
        751 1 2 1 1 124 THR H   f200 504 . HN   1 1 
        752 1 1 1 1  82 GLU QG  f200 462 . HG#  1 1 
        752 1 2 1 1 105 GLU QG  f200 485 . HG#  1 1 
        753 1 1 1 1  83 VAL H   f200 463 . HN   1 1 
        753 1 2 1 1  83 VAL MG1 f200 463 . HG1# 1 1 
        754 1 1 1 1  83 VAL H   f200 463 . HN   1 1 
        754 1 2 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        755 1 1 1 1  83 VAL H   f200 463 . HN   1 1 
        755 1 2 1 1  84 GLN H   f200 464 . HN   1 1 
        756 1 1 1 1  83 VAL HA  f200 463 . HA   1 1 
        756 1 2 1 1  84 GLN H   f200 464 . HN   1 1 
        757 1 1 1 1  83 VAL HA  f200 463 . HA   1 1 
        757 1 2 1 1 124 THR H   f200 504 . HN   1 1 
        758 1 1 1 1  83 VAL HB  f200 463 . HB   1 1 
        758 1 2 1 1  85 ILE MD  f200 465 . HD#  1 1 
        759 1 1 1 1  83 VAL HB  f200 463 . HB   1 1 
        759 1 2 1 1 124 THR HB  f200 504 . HB   1 1 
        760 1 1 1 1  83 VAL HB  f200 463 . HB   1 1 
        760 1 2 1 1 124 THR MG  f200 504 . HG2# 1 1 
        761 1 1 1 1  83 VAL HB  f200 463 . HB   1 1 
        761 1 2 1 1 126 ILE MD  f200 506 . HD#  1 1 
        762 1 1 1 1  83 VAL HB  f200 463 . HB   1 1 
        762 1 2 1 1 126 ILE QG  f200 506 . HG1# 1 1 
        763 1 1 1 1  83 VAL HB  f200 463 . HB   1 1 
        763 1 2 1 1 126 ILE MG  f200 506 . HG2# 1 1 
        764 1 1 1 1  83 VAL QG  f200 463 . HG## 1 1 
        764 1 2 1 1 124 THR H   f200 504 . HN   1 1 
        765 1 1 1 1  83 VAL MG1 f200 463 . HG1# 1 1 
        765 1 2 1 1  85 ILE MD  f200 465 . HD#  1 1 
        766 1 1 1 1  83 VAL MG1 f200 463 . HG1# 1 1 
        766 1 2 1 1 124 THR HB  f200 504 . HB   1 1 
        767 1 1 1 1  83 VAL MG1 f200 463 . HG1# 1 1 
        767 1 2 1 1 124 THR MG  f200 504 . HG2# 1 1 
        768 1 1 1 1  83 VAL MG1 f200 463 . HG1# 1 1 
        768 1 2 1 1 126 ILE MD  f200 506 . HD#  1 1 
        769 1 1 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        769 1 2 1 1  85 ILE MD  f200 465 . HD#  1 1 
        770 1 1 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        770 1 2 1 1  85 ILE QG  f200 465 . HG1# 1 1 
        771 1 1 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        771 1 2 1 1 124 THR HB  f200 504 . HB   1 1 
        772 1 1 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        772 1 2 1 1 124 THR MG  f200 504 . HG2# 1 1 
        773 1 1 1 1  83 VAL MG2 f200 463 . HG2# 1 1 
        773 1 2 1 1 126 ILE MD  f200 506 . HD#  1 1 
        774 1 1 1 1  84 GLN H   f200 464 . HN   1 1 
        774 1 2 1 1  84 GLN QG  f200 464 . HG#  1 1 
        775 1 1 1 1  84 GLN H   f200 464 . HN   1 1 
        775 1 2 1 1 124 THR H   f200 504 . HN   1 1 
        776 1 1 1 1  84 GLN H   f200 464 . HN   1 1 
        776 1 2 1 1 125 VAL HA  f200 505 . HA   1 1 
        777 1 1 1 1  84 GLN H   f200 464 . HN   1 1 
        777 1 2 1 1 125 VAL HB  f200 505 . HB   1 1 
        778 1 1 1 1  84 GLN H   f200 464 . HN   1 1 
        778 1 2 1 1 125 VAL QG  f200 505 . HG## 1 1 
        779 1 1 1 1  84 GLN H   f200 464 . HN   1 1 
        779 1 2 1 1 126 ILE H   f200 506 . HN   1 1 
        780 1 1 1 1  84 GLN HA  f200 464 . HA   1 1 
        780 1 2 1 1  85 ILE H   f200 465 . HN   1 1 
        781 1 1 1 1  84 GLN QB  f200 464 . HB#  1 1 
        781 1 2 1 1 123 SER QB  f200 503 . HB#  1 1 
        782 1 1 1 1  84 GLN QB  f200 464 . HB#  1 1 
        782 1 2 1 1 125 VAL MG1 f200 505 . HG1# 1 1 
        783 1 1 1 1  84 GLN QB  f200 464 . HB#  1 1 
        783 1 2 1 1 127 VAL HB  f200 507 . HB   1 1 
        784 1 1 1 1  84 GLN QG  f200 464 . HG#  1 1 
        784 1 2 1 1 123 SER QB  f200 503 . HB#  1 1 
        785 1 1 1 1  84 GLN QG  f200 464 . HG#  1 1 
        785 1 2 1 1 125 VAL MG1 f200 505 . HG1# 1 1 
        786 1 1 1 1  84 GLN QG  f200 464 . HG#  1 1 
        786 1 2 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
        787 1 1 1 1  85 ILE H   f200 465 . HN   1 1 
        787 1 2 1 1  85 ILE MD  f200 465 . HD#  1 1 
        788 1 1 1 1  85 ILE H   f200 465 . HN   1 1 
        788 1 2 1 1  85 ILE QG  f200 465 . HG1# 1 1 
        789 1 1 1 1  85 ILE H   f200 465 . HN   1 1 
        789 1 2 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        790 1 1 1 1  85 ILE HA  f200 465 . HA   1 1 
        790 1 2 1 1  86 ILE H   f200 466 . HN   1 1 
        791 1 1 1 1  85 ILE HA  f200 465 . HA   1 1 
        791 1 2 1 1 126 ILE H   f200 506 . HN   1 1 
        792 1 1 1 1  85 ILE HB  f200 465 . HB   1 1 
        792 1 2 1 1 126 ILE HB  f200 506 . HB   1 1 
        793 1 1 1 1  85 ILE HB  f200 465 . HB   1 1 
        793 1 2 1 1 126 ILE MD  f200 506 . HD#  1 1 
        794 1 1 1 1  85 ILE HB  f200 465 . HB   1 1 
        794 1 2 1 1 126 ILE QG  f200 506 . HG1# 1 1 
        795 1 1 1 1  85 ILE HB  f200 465 . HB   1 1 
        795 1 2 1 1 126 ILE MG  f200 506 . HG2# 1 1 
        796 1 1 1 1  85 ILE MD  f200 465 . HD#  1 1 
        796 1 2 1 1  91 ARG QD  f200 471 . HD#  1 1 
        797 1 1 1 1  85 ILE MD  f200 465 . HD#  1 1 
        797 1 2 1 1 102 LEU QB  f200 482 . HB#  1 1 
        798 1 1 1 1  85 ILE MD  f200 465 . HD#  1 1 
        798 1 2 1 1 102 LEU MD1 f200 482 . HD1# 1 1 
        799 1 1 1 1  85 ILE MD  f200 465 . HD#  1 1 
        799 1 2 1 1 102 LEU MD2 f200 482 . HD2# 1 1 
        800 1 1 1 1  85 ILE MD  f200 465 . HD#  1 1 
        800 1 2 1 1 126 ILE MD  f200 506 . HD#  1 1 
        801 1 1 1 1  85 ILE MD  f200 465 . HD#  1 1 
        801 1 2 1 1 126 ILE QG  f200 506 . HG1# 1 1 
        802 1 1 1 1  85 ILE MD  f200 465 . HD#  1 1 
        802 1 2 1 1 126 ILE MG  f200 506 . HG2# 1 1 
        803 1 1 1 1  85 ILE MD  f200 465 . HD#  1 1 
        803 1 2 1 1 128 ASP QB  f200 508 . HB#  1 1 
        804 1 1 1 1  85 ILE QG  f200 465 . HG1# 1 1 
        804 1 2 1 1 126 ILE MD  f200 506 . HD#  1 1 
        805 1 1 1 1  85 ILE QG  f200 465 . HG1# 1 1 
        805 1 2 1 1 126 ILE QG  f200 506 . HG1# 1 1 
        806 1 1 1 1  85 ILE QG  f200 465 . HG1# 1 1 
        806 1 2 1 1 126 ILE MG  f200 506 . HG2# 1 1 
        807 1 1 1 1  85 ILE QG  f200 465 . HG1# 1 1 
        807 1 2 1 1 128 ASP QB  f200 508 . HB#  1 1 
        808 1 1 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        808 1 2 1 1 106 LEU MD1 f200 486 . HD1# 1 1 
        809 1 1 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        809 1 2 1 1 106 LEU MD2 f200 486 . HD2# 1 1 
        810 1 1 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        810 1 2 1 1 107 ILE MD  f200 487 . HD#  1 1 
        811 1 1 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        811 1 2 1 1 126 ILE MD  f200 506 . HD#  1 1 
        812 1 1 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        812 1 2 1 1 126 ILE QG  f200 506 . HG1# 1 1 
        813 1 1 1 1  85 ILE MG  f200 465 . HG2# 1 1 
        813 1 2 1 1 126 ILE MG  f200 506 . HG2# 1 1 
        814 1 1 1 1  86 ILE H   f200 466 . HN   1 1 
        814 1 2 1 1  86 ILE MD  f200 466 . HD#  1 1 
        815 1 1 1 1  86 ILE H   f200 466 . HN   1 1 
        815 1 2 1 1  86 ILE QG  f200 466 . HG1# 1 1 
        816 1 1 1 1  86 ILE H   f200 466 . HN   1 1 
        816 1 2 1 1  86 ILE MG  f200 466 . HG2# 1 1 
        817 1 1 1 1  86 ILE H   f200 466 . HN   1 1 
        817 1 2 1 1 126 ILE HB  f200 506 . HB#  1 1 
        818 1 1 1 1  86 ILE H   f200 466 . HN   1 1 
        818 1 2 1 1 127 VAL HA  f200 507 . HA   1 1 
        819 1 1 1 1  86 ILE H   f200 466 . HN   1 1 
        819 1 2 1 1 128 ASP H   f200 508 . HN   1 1 
        820 1 1 1 1  86 ILE HB  f200 466 . HB   1 1 
        820 1 2 1 1 125 VAL MG1 f200 505 . HG1# 1 1 
        821 1 1 1 1  86 ILE HB  f200 466 . HB   1 1 
        821 1 2 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
        822 1 1 1 1  86 ILE MD  f200 466 . HD#  1 1 
        822 1 2 1 1 127 VAL HB  f200 507 . HB   1 1 
        823 1 1 1 1  86 ILE MD  f200 466 . HD#  1 1 
        823 1 2 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
        824 1 1 1 1  86 ILE MD  f200 466 . HD#  1 1 
        824 1 2 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
        825 1 1 1 1  86 ILE MD  f200 466 . HD#  1 1 
        825 1 2 1 1 129 GLN QB  f200 509 . HB#  1 1 
        826 1 1 1 1  86 ILE QG  f200 466 . HG1# 1 1 
        826 1 2 1 1 127 VAL HB  f200 507 . HB   1 1 
        827 1 1 1 1  86 ILE QG  f200 466 . HG1# 1 1 
        827 1 2 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
        828 1 1 1 1  86 ILE MG  f200 466 . HG2# 1 1 
        828 1 2 1 1  88 ALA MB  f200 468 . HB#  1 1 
        829 1 1 1 1  86 ILE MG  f200 466 . HG2# 1 1 
        829 1 2 1 1  90 ARG H   f200 470 . HN   1 1 
        830 1 1 1 1  86 ILE MG  f200 466 . HG2# 1 1 
        830 1 2 1 1 127 VAL HA  f200 507 . HA   1 1 
        831 1 1 1 1  86 ILE MG  f200 466 . HG2# 1 1 
        831 1 2 1 1 127 VAL HB  f200 507 . HB   1 1 
        832 1 1 1 1  86 ILE MG  f200 466 . HG2# 1 1 
        832 1 2 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
        833 1 1 1 1  86 ILE MG  f200 466 . HG2# 1 1 
        833 1 2 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
        834 1 1 1 1  86 ILE MG  f200 466 . HG2# 1 1 
        834 1 2 1 1 129 GLN QB  f200 509 . HB#  1 1 
        835 1 1 1 1  87 ALA H   f200 467 . HN   1 1 
        835 1 2 1 1  87 ALA MB  f200 467 . HB#  1 1 
        836 1 1 1 1  87 ALA H   f200 467 . HN   1 1 
        836 1 2 1 1  88 ALA H   f200 468 . HN   1 1 
        837 1 1 1 1  87 ALA HA  f200 467 . HA   1 1 
        837 1 2 1 1  88 ALA H   f200 468 . HN   1 1 
        838 1 1 1 1  87 ALA HA  f200 467 . HA   1 1 
        838 1 2 1 1 128 ASP QB  f200 508 . HB#  1 1 
        839 1 1 1 1  87 ALA HA  f200 467 . HA   1 1 
        839 1 2 1 1 129 GLN HA  f200 509 . HA   1 1 
        840 1 1 1 1  87 ALA MB  f200 467 . HB#  1 1 
        840 1 2 1 1  89 ASP QB  f200 469 . HB#  1 1 
        841 1 1 1 1  87 ALA MB  f200 467 . HB#  1 1 
        841 1 2 1 1  91 ARG QB  f200 471 . HB#  1 1 
        842 1 1 1 1  87 ALA MB  f200 467 . HB#  1 1 
        842 1 2 1 1  91 ARG QG  f200 471 . HG#  1 1 
        843 1 1 1 1  87 ALA MB  f200 467 . HB#  1 1 
        843 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        844 1 1 1 1  87 ALA MB  f200 467 . HB#  1 1 
        844 1 2 1 1 128 ASP QB  f200 508 . HB#  1 1 
        845 1 1 1 1  88 ALA H   f200 468 . HN   1 1 
        845 1 2 1 1  88 ALA MB  f200 468 . HB#  1 1 
        846 1 1 1 1  88 ALA H   f200 468 . HN   1 1 
        846 1 2 1 1 129 GLN HA  f200 509 . HA   1 1 
        847 1 1 1 1  88 ALA MB  f200 468 . HB#  1 1 
        847 1 2 1 1  90 ARG H   f200 470 . HN   1 1 
        848 1 1 1 1  88 ALA MB  f200 468 . HB#  1 1 
        848 1 2 1 1 129 GLN HA  f200 509 . HA   1 1 
        849 1 1 1 1  88 ALA MB  f200 468 . HB#  1 1 
        849 1 2 1 1 129 GLN QB  f200 509 . HB#  1 1 
        850 1 1 1 1  88 ALA MB  f200 468 . HB#  1 1 
        850 1 2 1 1 129 GLN QG  f200 509 . HG#  1 1 
        851 1 1 1 1  88 ALA MB  f200 468 . HB#  1 1 
        851 1 2 1 1 130 GLY QA  f200 510 . HA#  1 1 
        852 1 1 1 1  89 ASP H   f200 469 . HN   1 1 
        852 1 2 1 1  91 ARG H   f200 471 . HN   1 1 
        853 1 1 1 1  89 ASP HA  f200 469 . HA   1 1 
        853 1 2 1 1  90 ARG H   f200 470 . HN   1 1 
        854 1 1 1 1  89 ASP HA  f200 469 . HA   1 1 
        854 1 2 1 1  91 ARG H   f200 471 . HN   1 1 
        855 1 1 1 1  89 ASP HA  f200 469 . HA   1 1 
        855 1 2 1 1  92 SER QB  f200 472 . HB#  1 1 
        856 1 1 1 1  89 ASP HA  f200 469 . HA   1 1 
        856 1 2 1 1 130 GLY H   f200 510 . HN   1 1 
        857 1 1 1 1  89 ASP QB  f200 469 . HB#  1 1 
        857 1 2 1 1  90 ARG H   f200 470 . HN   1 1 
        858 1 1 1 1  90 ARG H   f200 470 . HN   1 1 
        858 1 2 1 1  92 SER H   f200 472 . HN   1 1 
        859 1 1 1 1  90 ARG HA  f200 470 . HA   1 1 
        859 1 2 1 1  91 ARG H   f200 471 . HN   1 1 
        860 1 1 1 1  90 ARG HA  f200 470 . HA   1 1 
        860 1 2 1 1  92 SER H   f200 472 . HN   1 1 
        861 1 1 1 1  90 ARG HA  f200 470 . HA   1 1 
        861 1 2 1 1  93 GLN H   f200 473 . HN   1 1 
        862 1 1 1 1  90 ARG HA  f200 470 . HA   1 1 
        862 1 2 1 1  93 GLN QB  f200 473 . HB#  1 1 
        863 1 1 1 1  90 ARG HA  f200 470 . HA   1 1 
        863 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        864 1 1 1 1  90 ARG QB  f200 470 . HB#  1 1 
        864 1 2 1 1  91 ARG H   f200 471 . HN   1 1 
        865 1 1 1 1  90 ARG QB  f200 470 . HB#  1 1 
        865 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        866 1 1 1 1  90 ARG QG  f200 470 . HG#  1 1 
        866 1 2 1 1  91 ARG H   f200 471 . HN   1 1 
        867 1 1 1 1  91 ARG H   f200 471 . HN   1 1 
        867 1 2 1 1  91 ARG QD  f200 471 . HD#  1 1 
        868 1 1 1 1  91 ARG H   f200 471 . HN   1 1 
        868 1 2 1 1  91 ARG QG  f200 471 . HG#  1 1 
        869 1 1 1 1  91 ARG H   f200 471 . HN   1 1 
        869 1 2 1 1  92 SER H   f200 472 . HN   1 1 
        870 1 1 1 1  91 ARG H   f200 471 . HN   1 1 
        870 1 2 1 1  93 GLN H   f200 473 . HN   1 1 
        871 1 1 1 1  91 ARG HA  f200 471 . HA   1 1 
        871 1 2 1 1  92 SER H   f200 472 . HN   1 1 
        872 1 1 1 1  91 ARG HA  f200 471 . HA   1 1 
        872 1 2 1 1  93 GLN H   f200 473 . HN   1 1 
        873 1 1 1 1  91 ARG HA  f200 471 . HA   1 1 
        873 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        874 1 1 1 1  91 ARG HA  f200 471 . HA   1 1 
        874 1 2 1 1  94 MET QB  f200 474 . HB#  1 1 
        875 1 1 1 1  91 ARG HA  f200 471 . HA   1 1 
        875 1 2 1 1  94 MET QG  f200 474 . HG#  1 1 
        876 1 1 1 1  91 ARG HA  f200 471 . HA   1 1 
        876 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        877 1 1 1 1  91 ARG QB  f200 471 . HB#  1 1 
        877 1 2 1 1  92 SER H   f200 472 . HN   1 1 
        878 1 1 1 1  91 ARG QG  f200 471 . HG#  1 1 
        878 1 2 1 1  92 SER H   f200 472 . HN   1 1 
        879 1 1 1 1  91 ARG QG  f200 471 . HG#  1 1 
        879 1 2 1 1  96 MET H   f200 476 . HN   1 1 
        880 1 1 1 1  92 SER H   f200 472 . HN   1 1 
        880 1 2 1 1  93 GLN H   f200 473 . HN   1 1 
        881 1 1 1 1  92 SER H   f200 472 . HN   1 1 
        881 1 2 1 1  93 GLN HA  f200 473 . HA   1 1 
        882 1 1 1 1  92 SER H   f200 472 . HN   1 1 
        882 1 2 1 1  93 GLN QB  f200 473 . HB#  1 1 
        883 1 1 1 1  92 SER H   f200 472 . HN   1 1 
        883 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        884 1 1 1 1  92 SER HA  f200 472 . HA   1 1 
        884 1 2 1 1  93 GLN H   f200 473 . HN   1 1 
        885 1 1 1 1  92 SER HA  f200 472 . HA   1 1 
        885 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        886 1 1 1 1  92 SER HA  f200 472 . HA   1 1 
        886 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        887 1 1 1 1  92 SER HA  f200 472 . HA   1 1 
        887 1 2 1 1  95 ASN QB  f200 475 . HB#  1 1 
        888 1 1 1 1  92 SER HA  f200 472 . HA   1 1 
        888 1 2 1 1  96 MET H   f200 476 . HN   1 1 
        889 1 1 1 1  92 SER QB  f200 472 . HB#  1 1 
        889 1 2 1 1  93 GLN H   f200 473 . HN   1 1 
        890 1 1 1 1  93 GLN H   f200 473 . HN   1 1 
        890 1 2 1 1  93 GLN QG  f200 473 . HG#  1 1 
        891 1 1 1 1  93 GLN H   f200 473 . HN   1 1 
        891 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        892 1 1 1 1  93 GLN H   f200 473 . HN   1 1 
        892 1 2 1 1  94 MET HA  f200 474 . HA   1 1 
        893 1 1 1 1  93 GLN H   f200 473 . HN   1 1 
        893 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        894 1 1 1 1  93 GLN H   f200 473 . HN   1 1 
        894 1 2 1 1  95 ASN QB  f200 475 . HB#  1 1 
        895 1 1 1 1  93 GLN H   f200 473 . HN   1 1 
        895 1 2 1 1  96 MET QB  f200 476 . HB#  1 1 
        896 1 1 1 1  93 GLN HA  f200 473 . HA   1 1 
        896 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        897 1 1 1 1  93 GLN HA  f200 473 . HA   1 1 
        897 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        898 1 1 1 1  93 GLN HA  f200 473 . HA   1 1 
        898 1 2 1 1  96 MET H   f200 476 . HN   1 1 
        899 1 1 1 1  93 GLN HA  f200 473 . HA   1 1 
        899 1 2 1 1  96 MET QB  f200 476 . HB#  1 1 
        900 1 1 1 1  93 GLN HA  f200 473 . HA   1 1 
        900 1 2 1 1  96 MET QG  f200 476 . HG#  1 1 
        901 1 1 1 1  93 GLN QB  f200 473 . HB#  1 1 
        901 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        902 1 1 1 1  93 GLN QG  f200 473 . HG#  1 1 
        902 1 2 1 1  94 MET H   f200 474 . HN   1 1 
        903 1 1 1 1  93 GLN QG  f200 473 . HG#  1 1 
        903 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        904 1 1 1 1  94 MET H   f200 474 . HN   1 1 
        904 1 2 1 1  94 MET QG  f200 474 . HG#  1 1 
        905 1 1 1 1  94 MET H   f200 474 . HN   1 1 
        905 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        906 1 1 1 1  94 MET H   f200 474 . HN   1 1 
        906 1 2 1 1  96 MET H   f200 476 . HN   1 1 
        907 1 1 1 1  94 MET HA  f200 474 . HA   1 1 
        907 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        908 1 1 1 1  94 MET HA  f200 474 . HA   1 1 
        908 1 2 1 1  96 MET H   f200 476 . HN   1 1 
        909 1 1 1 1  94 MET HA  f200 474 . HA   1 1 
        909 1 2 1 1  97 LYS QB  f200 477 . HB#  1 1 
        910 1 1 1 1  94 MET HA  f200 474 . HA   1 1 
        910 1 2 1 1  97 LYS QD  f200 477 . HD#  1 1 
        911 1 1 1 1  94 MET HA  f200 474 . HA   1 1 
        911 1 2 1 1  97 LYS QE  f200 477 . HE#  1 1 
        912 1 1 1 1  94 MET QB  f200 474 . HB#  1 1 
        912 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        913 1 1 1 1  94 MET ME  f200 474 . HE#  1 1 
        913 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        914 1 1 1 1  94 MET ME  f200 474 . HE#  1 1 
        914 1 2 1 1  97 LYS QE  f200 477 . HE#  1 1 
        915 1 1 1 1  94 MET ME  f200 474 . HE#  1 1 
        915 1 2 1 1  98 GLN QG  f200 478 . HG#  1 1 
        916 1 1 1 1  94 MET QG  f200 474 . HG#  1 1 
        916 1 2 1 1  95 ASN H   f200 475 . HN   1 1 
        917 1 1 1 1  94 MET QG  f200 474 . HG#  1 1 
        917 1 2 1 1  98 GLN QB  f200 478 . HB#  1 1 
        918 1 1 1 1  95 ASN H   f200 475 . HN   1 1 
        918 1 2 1 1  96 MET H   f200 476 . HN   1 1 
        919 1 1 1 1  95 ASN H   f200 475 . HN   1 1 
        919 1 2 1 1  97 LYS QE  f200 477 . HE#  1 1 
        920 1 1 1 1  95 ASN H   f200 475 . HN   1 1 
        920 1 2 1 1  97 LYS QG  f200 477 . HG#  1 1 
        921 1 1 1 1  95 ASN HA  f200 475 . HA   1 1 
        921 1 2 1 1  96 MET H   f200 476 . HN   1 1 
        922 1 1 1 1  95 ASN QB  f200 475 . HB#  1 1 
        922 1 2 1 1  96 MET H   f200 476 . HN   1 1 
        923 1 1 1 1  96 MET H   f200 476 . HN   1 1 
        923 1 2 1 1  96 MET QG  f200 476 . HG#  1 1 
        924 1 1 1 1  96 MET H   f200 476 . HN   1 1 
        924 1 2 1 1  97 LYS H   f200 477 . HN   1 1 
        925 1 1 1 1  96 MET H   f200 476 . HN   1 1 
        925 1 2 1 1  97 LYS QB  f200 477 . HB#  1 1 
        926 1 1 1 1  96 MET H   f200 476 . HN   1 1 
        926 1 2 1 1  97 LYS QD  f200 477 . HD#  1 1 
        927 1 1 1 1  98 GLN H   f200 478 . HN   1 1 
        927 1 2 1 1  98 GLN QG  f200 478 . HG#  1 1 
        928 1 1 1 1  98 GLN H   f200 478 . HN   1 1 
        928 1 2 1 1  99 ASP H   f200 479 . HN   1 1 
        929 1 1 1 1  98 GLN HA  f200 478 . HA   1 1 
        929 1 2 1 1  99 ASP H   f200 479 . HN   1 1 
        930 1 1 1 1  98 GLN HA  f200 478 . HA   1 1 
        930 1 2 1 1 100 GLU H   f200 480 . HN   1 1 
        931 1 1 1 1  98 GLN HA  f200 478 . HA   1 1 
        931 1 2 1 1 101 ARG H   f200 481 . HN   1 1 
        932 1 1 1 1  98 GLN HA  f200 478 . HA   1 1 
        932 1 2 1 1 102 LEU H   f200 482 . HN   1 1 
        933 1 1 1 1  98 GLN QB  f200 478 . HB#  1 1 
        933 1 2 1 1  99 ASP H   f200 479 . HN   1 1 
        934 1 1 1 1  98 GLN QB  f200 478 . HB#  1 1 
        934 1 2 1 1 100 GLU H   f200 480 . HN   1 1 
        935 1 1 1 1  98 GLN QB  f200 478 . HB#  1 1 
        935 1 2 1 1 102 LEU H   f200 482 . HN   1 1 
        936 1 1 1 1  98 GLN QG  f200 478 . HG#  1 1 
        936 1 2 1 1  99 ASP H   f200 479 . HN   1 1 
        937 1 1 1 1  98 GLN QG  f200 478 . HG#  1 1 
        937 1 2 1 1 100 GLU H   f200 480 . HN   1 1 
        938 1 1 1 1  99 ASP H   f200 479 . HN   1 1 
        938 1 2 1 1 101 ARG QD  f200 481 . HD#  1 1 
        939 1 1 1 1  99 ASP H   f200 479 . HN   1 1 
        939 1 2 1 1 102 LEU MD2 f200 482 . HD2# 1 1 
        940 1 1 1 1  99 ASP HA  f200 479 . HA   1 1 
        940 1 2 1 1 100 GLU H   f200 480 . HN   1 1 
        941 1 1 1 1  99 ASP HA  f200 479 . HA   1 1 
        941 1 2 1 1 102 LEU H   f200 482 . HN   1 1 
        942 1 1 1 1  99 ASP HA  f200 479 . HA   1 1 
        942 1 2 1 1 102 LEU MD1 f200 482 . HD1# 1 1 
        943 1 1 1 1  99 ASP HA  f200 479 . HA   1 1 
        943 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        944 1 1 1 1  99 ASP QB  f200 479 . HB#  1 1 
        944 1 2 1 1 100 GLU H   f200 480 . HN   1 1 
        945 1 1 1 1  99 ASP QB  f200 479 . HB#  1 1 
        945 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        946 1 1 1 1  99 ASP QB  f200 479 . HB#  1 1 
        946 1 2 1 1 103 SER QB  f200 483 . HB#  1 1 
        947 1 1 1 1 100 GLU H   f200 480 . HN   1 1 
        947 1 2 1 1 100 GLU QG  f200 480 . HG#  1 1 
        948 1 1 1 1 100 GLU H   f200 480 . HN   1 1 
        948 1 2 1 1 101 ARG H   f200 481 . HN   1 1 
        949 1 1 1 1 100 GLU H   f200 480 . HN   1 1 
        949 1 2 1 1 102 LEU MD1 f200 482 . HD1# 1 1 
        950 1 1 1 1 100 GLU H   f200 480 . HN   1 1 
        950 1 2 1 1 102 LEU MD2 f200 482 . HD2# 1 1 
        951 1 1 1 1 100 GLU HA  f200 480 . HA   1 1 
        951 1 2 1 1 101 ARG H   f200 481 . HN   1 1 
        952 1 1 1 1 100 GLU HA  f200 480 . HA   1 1 
        952 1 2 1 1 102 LEU H   f200 482 . HN   1 1 
        953 1 1 1 1 100 GLU HA  f200 480 . HA   1 1 
        953 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        954 1 1 1 1 100 GLU QB  f200 480 . HB#  1 1 
        954 1 2 1 1 101 ARG H   f200 481 . HN   1 1 
        955 1 1 1 1 100 GLU QG  f200 480 . HG#  1 1 
        955 1 2 1 1 101 ARG H   f200 481 . HN   1 1 
        956 1 1 1 1 101 ARG H   f200 481 . HN   1 1 
        956 1 2 1 1 101 ARG QD  f200 481 . HD#  1 1 
        957 1 1 1 1 101 ARG H   f200 481 . HN   1 1 
        957 1 2 1 1 101 ARG QG  f200 481 . HG#  1 1 
        958 1 1 1 1 101 ARG H   f200 481 . HN   1 1 
        958 1 2 1 1 102 LEU H   f200 482 . HN   1 1 
        959 1 1 1 1 101 ARG H   f200 481 . HN   1 1 
        959 1 2 1 1 102 LEU QB  f200 482 . HB#  1 1 
        960 1 1 1 1 101 ARG H   f200 481 . HN   1 1 
        960 1 2 1 1 102 LEU MD2 f200 482 . HD2# 1 1 
        961 1 1 1 1 101 ARG H   f200 481 . HN   1 1 
        961 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        962 1 1 1 1 101 ARG HA  f200 481 . HA   1 1 
        962 1 2 1 1 102 LEU H   f200 482 . HN   1 1 
        963 1 1 1 1 101 ARG HA  f200 481 . HA   1 1 
        963 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        964 1 1 1 1 101 ARG QB  f200 481 . HB#  1 1 
        964 1 2 1 1 102 LEU H   f200 482 . HN   1 1 
        965 1 1 1 1 101 ARG QD  f200 481 . HD#  1 1 
        965 1 2 1 1 102 LEU H   f200 482 . HN   1 1 
        966 1 1 1 1 101 ARG QG  f200 481 . HG#  1 1 
        966 1 2 1 1 102 LEU H   f200 482 . HN   1 1 
        967 1 1 1 1 102 LEU H   f200 482 . HN   1 1 
        967 1 2 1 1 102 LEU QB  f200 482 . HB#  1 1 
        968 1 1 1 1 102 LEU H   f200 482 . HN   1 1 
        968 1 2 1 1 102 LEU MD1 f200 482 . HD1# 1 1 
        969 1 1 1 1 102 LEU H   f200 482 . HN   1 1 
        969 1 2 1 1 102 LEU MD2 f200 482 . HD2# 1 1 
        970 1 1 1 1 102 LEU H   f200 482 . HN   1 1 
        970 1 2 1 1 102 LEU HG  f200 482 . HG   1 1 
        971 1 1 1 1 102 LEU H   f200 482 . HN   1 1 
        971 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        972 1 1 1 1 102 LEU H   f200 482 . HN   1 1 
        972 1 2 1 1 103 SER HA  f200 483 . HA   1 1 
        973 1 1 1 1 102 LEU H   f200 482 . HN   1 1 
        973 1 2 1 1 103 SER QB  f200 483 . HB#  1 1 
        974 1 1 1 1 102 LEU H   f200 482 . HN   1 1 
        974 1 2 1 1 105 GLU QG  f200 485 . HG#  1 1 
        975 1 1 1 1 102 LEU HA  f200 482 . HA   1 1 
        975 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        976 1 1 1 1 102 LEU HA  f200 482 . HA   1 1 
        976 1 2 1 1 104 GLY H   f200 484 . HN   1 1 
        977 1 1 1 1 102 LEU HA  f200 482 . HA   1 1 
        977 1 2 1 1 105 GLU HA  f200 485 . HA   1 1 
        978 1 1 1 1 102 LEU QB  f200 482 . HB#  1 1 
        978 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        979 1 1 1 1 102 LEU QB  f200 482 . HB#  1 1 
        979 1 2 1 1 105 GLU H   f200 485 . HN   1 1 
        980 1 1 1 1 102 LEU QB  f200 482 . HB#  1 1 
        980 1 2 1 1 106 LEU H   f200 486 . HN   1 1 
        981 1 1 1 1 102 LEU MD1 f200 482 . HD1# 1 1 
        981 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        982 1 1 1 1 102 LEU MD1 f200 482 . HD1# 1 1 
        982 1 2 1 1 105 GLU H   f200 485 . HN   1 1 
        983 1 1 1 1 102 LEU HG  f200 482 . HG   1 1 
        983 1 2 1 1 103 SER H   f200 483 . HN   1 1 
        984 1 1 1 1 103 SER H   f200 483 . HN   1 1 
        984 1 2 1 1 104 GLY H   f200 484 . HN   1 1 
        985 1 1 1 1 103 SER HA  f200 483 . HA   1 1 
        985 1 2 1 1 104 GLY H   f200 484 . HN   1 1 
        986 1 1 1 1 103 SER HA  f200 483 . HA   1 1 
        986 1 2 1 1 104 GLY QA  f200 484 . HA#  1 1 
        987 1 1 1 1 103 SER QB  f200 483 . HB#  1 1 
        987 1 2 1 1 104 GLY H   f200 484 . HN   1 1 
        988 1 1 1 1 104 GLY H   f200 484 . HN   1 1 
        988 1 2 1 1 105 GLU H   f200 485 . HN   1 1 
        989 1 1 1 1 104 GLY H   f200 484 . HN   1 1 
        989 1 2 1 1 105 GLU QG  f200 485 . HG#  1 1 
        990 1 1 1 1 104 GLY QA  f200 484 . HA#  1 1 
        990 1 2 1 1 105 GLU H   f200 485 . HN   1 1 
        991 1 1 1 1 104 GLY QA  f200 484 . HA#  1 1 
        991 1 2 1 1 106 LEU H   f200 486 . HN   1 1 
        992 1 1 1 1 104 GLY QA  f200 484 . HA#  1 1 
        992 1 2 1 1 113 LEU MD1 f200 493 . HD1# 1 1 
        993 1 1 1 1 105 GLU H   f200 485 . HN   1 1 
        993 1 2 1 1 105 GLU QG  f200 485 . HG#  1 1 
        994 1 1 1 1 105 GLU H   f200 485 . HN   1 1 
        994 1 2 1 1 106 LEU H   f200 486 . HN   1 1 
        995 1 1 1 1 105 GLU H   f200 485 . HN   1 1 
        995 1 2 1 1 106 LEU QB  f200 486 . HB#  1 1 
        996 1 1 1 1 105 GLU H   f200 485 . HN   1 1 
        996 1 2 1 1 106 LEU QD  f200 486 . HD## 1 1 
        997 1 1 1 1 105 GLU HA  f200 485 . HA   1 1 
        997 1 2 1 1 107 ILE MD  f200 487 . HD#  1 1 
        998 1 1 1 1 106 LEU H   f200 486 . HN   1 1 
        998 1 2 1 1 106 LEU QB  f200 486 . HB#  1 1 
        999 1 1 1 1 106 LEU QD  f200 486 . HD## 1 1 
        999 1 2 1 1 108 THR H   f200 488 . HN   1 1 
       1000 1 1 1 1 106 LEU MD1 f200 486 . HD1# 1 1 
       1000 1 2 1 1 108 THR MG  f200 488 . HG2# 1 1 
       1001 1 1 1 1 107 ILE HA  f200 487 . HA   1 1 
       1001 1 2 1 1 107 ILE MD  f200 487 . HD#  1 1 
       1002 1 1 1 1 107 ILE HA  f200 487 . HA   1 1 
       1002 1 2 1 1 107 ILE QG  f200 487 . HG1# 1 1 
       1003 1 1 1 1 107 ILE HA  f200 487 . HA   1 1 
       1003 1 2 1 1 107 ILE MG  f200 487 . HG2# 1 1 
       1004 1 1 1 1 107 ILE HA  f200 487 . HA   1 1 
       1004 1 2 1 1 108 THR H   f200 488 . HN   1 1 
       1005 1 1 1 1 107 ILE HA  f200 487 . HA   1 1 
       1005 1 2 1 1 108 THR HB  f200 488 . HB   1 1 
       1006 1 1 1 1 107 ILE HA  f200 487 . HA   1 1 
       1006 1 2 1 1 108 THR MG  f200 488 . HG2# 1 1 
       1007 1 1 1 1 107 ILE HB  f200 487 . HB   1 1 
       1007 1 2 1 1 108 THR H   f200 488 . HN   1 1 
       1008 1 1 1 1 107 ILE MD  f200 487 . HD#  1 1 
       1008 1 2 1 1 108 THR H   f200 488 . HN   1 1 
       1009 1 1 1 1 107 ILE MD  f200 487 . HD#  1 1 
       1009 1 2 1 1 119 PHE QB  f200 499 . HB#  1 1 
       1010 1 1 1 1 107 ILE MD  f200 487 . HD#  1 1 
       1010 1 2 1 1 149 ASN QB  f200 529 . HB#  1 1 
       1011 1 1 1 1 107 ILE QG  f200 487 . HG1# 1 1 
       1011 1 2 1 1 108 THR H   f200 488 . HN   1 1 
       1012 1 1 1 1 107 ILE MG  f200 487 . HG2# 1 1 
       1012 1 2 1 1 108 THR H   f200 488 . HN   1 1 
       1013 1 1 1 1 107 ILE MG  f200 487 . HG2# 1 1 
       1013 1 2 1 1 119 PHE QB  f200 499 . HB#  1 1 
       1014 1 1 1 1 107 ILE MG  f200 487 . HG2# 1 1 
       1014 1 2 1 1 120 THR MG  f200 500 . HG2# 1 1 
       1015 1 1 1 1 107 ILE MG  f200 487 . HG2# 1 1 
       1015 1 2 1 1 123 SER QB  f200 503 . HB#  1 1 
       1016 1 1 1 1 107 ILE MG  f200 487 . HG2# 1 1 
       1016 1 2 1 1 145 ALA MB  f200 525 . HB#  1 1 
       1017 1 1 1 1 107 ILE MG  f200 487 . HG2# 1 1 
       1017 1 2 1 1 149 ASN QB  f200 529 . HB#  1 1 
       1018 1 1 1 1 108 THR H   f200 488 . HN   1 1 
       1018 1 2 1 1 108 THR MG  f200 488 . HG2# 1 1 
       1019 1 1 1 1 108 THR H   f200 488 . HN   1 1 
       1019 1 2 1 1 109 GLY H   f200 489 . HN   1 1 
       1020 1 1 1 1 108 THR H   f200 488 . HN   1 1 
       1020 1 2 1 1 109 GLY QA  f200 489 . HA#  1 1 
       1021 1 1 1 1 108 THR H   f200 488 . HN   1 1 
       1021 1 2 1 1 119 PHE QE  f200 499 . HE#  1 1 
       1022 1 1 1 1 108 THR HA  f200 488 . HA   1 1 
       1022 1 2 1 1 109 GLY H   f200 489 . HN   1 1 
       1023 1 1 1 1 108 THR HA  f200 488 . HA   1 1 
       1023 1 2 1 1 110 ARG H   f200 490 . HN   1 1 
       1024 1 1 1 1 108 THR HB  f200 488 . HB   1 1 
       1024 1 2 1 1 109 GLY H   f200 489 . HN   1 1 
       1025 1 1 1 1 108 THR HG1 f200 488 . HG1# 1 1 
       1025 1 2 1 1 121 PRO HA  f200 501 . HA   1 1 
       1026 1 1 1 1 108 THR MG  f200 488 . HG2# 1 1 
       1026 1 2 1 1 120 THR H   f200 500 . HN   1 1 
       1027 1 1 1 1 108 THR MG  f200 488 . HG2# 1 1 
       1027 1 2 1 1 141 LEU MD1 f200 521 . HD1# 1 1 
       1028 1 1 1 1 109 GLY H   f200 489 . HN   1 1 
       1028 1 2 1 1 119 PHE QE  f200 499 . HE#  1 1 
       1029 1 1 1 1 109 GLY QA  f200 489 . HA#  1 1 
       1029 1 2 1 1 141 LEU MD1 f200 521 . HD1# 1 1 
       1030 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1030 1 2 1 1 111 ARG HA  f200 491 . HA   1 1 
       1031 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1031 1 2 1 1 111 ARG QB  f200 491 . HB#  1 1 
       1032 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1032 1 2 1 1 112 GLN H   f200 492 . HN   1 1 
       1033 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1033 1 2 1 1 112 GLN QB  f200 492 . HB#  1 1 
       1034 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1034 1 2 1 1 112 GLN QE  f200 492 . HE#  1 1 
       1035 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1035 1 2 1 1 112 GLN QG  f200 492 . HG#  1 1 
       1036 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1036 1 2 1 1 113 LEU HA  f200 493 . HA   1 1 
       1037 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1037 1 2 1 1 113 LEU HG  f200 493 . HG   1 1 
       1038 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1038 1 2 1 1 119 PHE QE  f200 499 . HE#  1 1 
       1039 1 1 1 1 110 ARG H   f200 490 . HN   1 1 
       1039 1 2 1 1 141 LEU MD1 f200 521 . HD1# 1 1 
       1040 1 1 1 1 110 ARG HA  f200 490 . HA   1 1 
       1040 1 2 1 1 111 ARG H   f200 491 . HN   1 1 
       1041 1 1 1 1 110 ARG QB  f200 490 . HB#  1 1 
       1041 1 2 1 1 111 ARG H   f200 491 . HN   1 1 
       1042 1 1 1 1 110 ARG QB  f200 490 . HB#  1 1 
       1042 1 2 1 1 112 GLN H   f200 492 . HN   1 1 
       1043 1 1 1 1 110 ARG QD  f200 490 . HD#  1 1 
       1043 1 2 1 1 111 ARG H   f200 491 . HN   1 1 
       1044 1 1 1 1 110 ARG QD  f200 490 . HD#  1 1 
       1044 1 2 1 1 119 PHE HA  f200 499 . HA   1 1 
       1045 1 1 1 1 110 ARG QG  f200 490 . HG#  1 1 
       1045 1 2 1 1 111 ARG H   f200 491 . HN   1 1 
       1046 1 1 1 1 110 ARG QG  f200 490 . HG#  1 1 
       1046 1 2 1 1 112 GLN H   f200 492 . HN   1 1 
       1047 1 1 1 1 110 ARG QG  f200 490 . HG#  1 1 
       1047 1 2 1 1 115 GLU QB  f200 495 . HB#  1 1 
       1048 1 1 1 1 110 ARG QG  f200 490 . HG#  1 1 
       1048 1 2 1 1 115 GLU QG  f200 495 . HG#  1 1 
       1049 1 1 1 1 111 ARG H   f200 491 . HN   1 1 
       1049 1 2 1 1 111 ARG QD  f200 491 . HD#  1 1 
       1050 1 1 1 1 111 ARG H   f200 491 . HN   1 1 
       1050 1 2 1 1 111 ARG QG  f200 491 . HG#  1 1 
       1051 1 1 1 1 111 ARG H   f200 491 . HN   1 1 
       1051 1 2 1 1 112 GLN H   f200 492 . HN   1 1 
       1052 1 1 1 1 111 ARG HA  f200 491 . HA   1 1 
       1052 1 2 1 1 112 GLN H   f200 492 . HN   1 1 
       1053 1 1 1 1 111 ARG HA  f200 491 . HA   1 1 
       1053 1 2 1 1 113 LEU H   f200 493 . HN   1 1 
       1054 1 1 1 1 111 ARG HA  f200 491 . HA   1 1 
       1054 1 2 1 1 114 LEU H   f200 494 . HN   1 1 
       1055 1 1 1 1 111 ARG QB  f200 491 . HB#  1 1 
       1055 1 2 1 1 112 GLN H   f200 492 . HN   1 1 
       1056 1 1 1 1 112 GLN H   f200 492 . HN   1 1 
       1056 1 2 1 1 112 GLN QG  f200 492 . HG#  1 1 
       1057 1 1 1 1 112 GLN H   f200 492 . HN   1 1 
       1057 1 2 1 1 113 LEU H   f200 493 . HN   1 1 
       1058 1 1 1 1 112 GLN H   f200 492 . HN   1 1 
       1058 1 2 1 1 113 LEU HA  f200 493 . HA   1 1 
       1059 1 1 1 1 112 GLN H   f200 492 . HN   1 1 
       1059 1 2 1 1 114 LEU H   f200 494 . HN   1 1 
       1060 1 1 1 1 112 GLN H   f200 492 . HN   1 1 
       1060 1 2 1 1 119 PHE QD  f200 499 . HD#  1 1 
       1061 1 1 1 1 112 GLN H   f200 492 . HN   1 1 
       1061 1 2 1 1 119 PHE QE  f200 499 . HE#  1 1 
       1062 1 1 1 1 112 GLN HA  f200 492 . HA   1 1 
       1062 1 2 1 1 113 LEU H   f200 493 . HN   1 1 
       1063 1 1 1 1 112 GLN HA  f200 492 . HA   1 1 
       1063 1 2 1 1 114 LEU H   f200 494 . HN   1 1 
       1064 1 1 1 1 112 GLN HA  f200 492 . HA   1 1 
       1064 1 2 1 1 115 GLU H   f200 495 . HN   1 1 
       1065 1 1 1 1 112 GLN HA  f200 492 . HA   1 1 
       1065 1 2 1 1 117 MET H   f200 497 . HN   1 1 
       1066 1 1 1 1 112 GLN QB  f200 492 . HB#  1 1 
       1066 1 2 1 1 113 LEU H   f200 493 . HN   1 1 
       1067 1 1 1 1 112 GLN QB  f200 492 . HB#  1 1 
       1067 1 2 1 1 117 MET H   f200 497 . HN   1 1 
       1068 1 1 1 1 112 GLN QB  f200 492 . HB#  1 1 
       1068 1 2 1 1 118 ALA H   f200 498 . HN   1 1 
       1069 1 1 1 1 112 GLN QB  f200 492 . HB#  1 1 
       1069 1 2 1 1 144 GLY QA  f200 524 . HA#  1 1 
       1070 1 1 1 1 112 GLN QG  f200 492 . HG#  1 1 
       1070 1 2 1 1 113 LEU H   f200 493 . HN   1 1 
       1071 1 1 1 1 113 LEU H   f200 493 . HN   1 1 
       1071 1 2 1 1 113 LEU QB  f200 493 . HB#  1 1 
       1072 1 1 1 1 113 LEU H   f200 493 . HN   1 1 
       1072 1 2 1 1 113 LEU QD  f200 493 . HD## 1 1 
       1073 1 1 1 1 113 LEU H   f200 493 . HN   1 1 
       1073 1 2 1 1 113 LEU HG  f200 493 . HG   1 1 
       1074 1 1 1 1 113 LEU H   f200 493 . HN   1 1 
       1074 1 2 1 1 114 LEU H   f200 494 . HN   1 1 
       1075 1 1 1 1 113 LEU H   f200 493 . HN   1 1 
       1075 1 2 1 1 115 GLU QB  f200 495 . HB#  1 1 
       1076 1 1 1 1 113 LEU H   f200 493 . HN   1 1 
       1076 1 2 1 1 115 GLU QG  f200 495 . HG#  1 1 
       1077 1 1 1 1 113 LEU HA  f200 493 . HA   1 1 
       1077 1 2 1 1 114 LEU H   f200 494 . HN   1 1 
       1078 1 1 1 1 113 LEU QB  f200 493 . HB#  1 1 
       1078 1 2 1 1 114 LEU H   f200 494 . HN   1 1 
       1079 1 1 1 1 113 LEU QD  f200 493 . HD## 1 1 
       1079 1 2 1 1 114 LEU H   f200 494 . HN   1 1 
       1080 1 1 1 1 113 LEU MD1 f200 493 . HD1# 1 1 
       1080 1 2 1 1 141 LEU MD2 f200 521 . HD2# 1 1 
       1081 1 1 1 1 113 LEU MD2 f200 493 . HD2# 1 1 
       1081 1 2 1 1 119 PHE QB  f200 499 . HB#  1 1 
       1082 1 1 1 1 113 LEU HG  f200 493 . HG   1 1 
       1082 1 2 1 1 114 LEU H   f200 494 . HN   1 1 
       1083 1 1 1 1 114 LEU H   f200 494 . HN   1 1 
       1083 1 2 1 1 114 LEU QB  f200 494 . HB#  1 1 
       1084 1 1 1 1 114 LEU H   f200 494 . HN   1 1 
       1084 1 2 1 1 114 LEU QD  f200 494 . HD## 1 1 
       1085 1 1 1 1 114 LEU H   f200 494 . HN   1 1 
       1085 1 2 1 1 114 LEU HG  f200 494 . HG   1 1 
       1086 1 1 1 1 114 LEU H   f200 494 . HN   1 1 
       1086 1 2 1 1 115 GLU H   f200 495 . HN   1 1 
       1087 1 1 1 1 114 LEU H   f200 494 . HN   1 1 
       1087 1 2 1 1 115 GLU QG  f200 495 . HG#  1 1 
       1088 1 1 1 1 114 LEU HA  f200 494 . HA   1 1 
       1088 1 2 1 1 115 GLU H   f200 495 . HN   1 1 
       1089 1 1 1 1 114 LEU HA  f200 494 . HA   1 1 
       1089 1 2 1 1 115 GLU QB  f200 495 . HB#  1 1 
       1090 1 1 1 1 114 LEU HA  f200 494 . HA   1 1 
       1090 1 2 1 1 115 GLU QG  f200 495 . HG#  1 1 
       1091 1 1 1 1 114 LEU HA  f200 494 . HA   1 1 
       1091 1 2 1 1 116 GLY H   f200 496 . HN   1 1 
       1092 1 1 1 1 114 LEU QB  f200 494 . HB#  1 1 
       1092 1 2 1 1 115 GLU HA  f200 495 . HA   1 1 
       1093 1 1 1 1 114 LEU QD  f200 494 . HD## 1 1 
       1093 1 2 1 1 115 GLU H   f200 495 . HN   1 1 
       1094 1 1 1 1 114 LEU MD1 f200 494 . HD1# 1 1 
       1094 1 2 1 1 115 GLU HA  f200 495 . HA   1 1 
       1095 1 1 1 1 114 LEU MD2 f200 494 . HD2# 1 1 
       1095 1 2 1 1 115 GLU HA  f200 495 . HA   1 1 
       1096 1 1 1 1 115 GLU H   f200 495 . HN   1 1 
       1096 1 2 1 1 115 GLU QG  f200 495 . HG#  1 1 
       1097 1 1 1 1 115 GLU H   f200 495 . HN   1 1 
       1097 1 2 1 1 116 GLY H   f200 496 . HN   1 1 
       1098 1 1 1 1 115 GLU H   f200 495 . HN   1 1 
       1098 1 2 1 1 116 GLY QA  f200 496 . HA#  1 1 
       1099 1 1 1 1 115 GLU H   f200 495 . HN   1 1 
       1099 1 2 1 1 117 MET H   f200 497 . HN   1 1 
       1100 1 1 1 1 115 GLU H   f200 495 . HN   1 1 
       1100 1 2 1 1 117 MET QG  f200 497 . HG#  1 1 
       1101 1 1 1 1 115 GLU HA  f200 495 . HA   1 1 
       1101 1 2 1 1 116 GLY H   f200 496 . HN   1 1 
       1102 1 1 1 1 115 GLU QB  f200 495 . HB#  1 1 
       1102 1 2 1 1 116 GLY H   f200 496 . HN   1 1 
       1103 1 1 1 1 115 GLU QB  f200 495 . HB#  1 1 
       1103 1 2 1 1 117 MET H   f200 497 . HN   1 1 
       1104 1 1 1 1 115 GLU QG  f200 495 . HG#  1 1 
       1104 1 2 1 1 117 MET H   f200 497 . HN   1 1 
       1105 1 1 1 1 116 GLY H   f200 496 . HN   1 1 
       1105 1 2 1 1 117 MET H   f200 497 . HN   1 1 
       1106 1 1 1 1 116 GLY QA  f200 496 . HA#  1 1 
       1106 1 2 1 1 117 MET H   f200 497 . HN   1 1 
       1107 1 1 1 1 117 MET H   f200 497 . HN   1 1 
       1107 1 2 1 1 118 ALA H   f200 498 . HN   1 1 
       1108 1 1 1 1 117 MET HA  f200 497 . HA   1 1 
       1108 1 2 1 1 118 ALA H   f200 498 . HN   1 1 
       1109 1 1 1 1 117 MET HA  f200 497 . HA   1 1 
       1109 1 2 1 1 118 ALA HA  f200 498 . HA   1 1 
       1110 1 1 1 1 117 MET HA  f200 497 . HA   1 1 
       1110 1 2 1 1 118 ALA MB  f200 498 . HB#  1 1 
       1111 1 1 1 1 117 MET QB  f200 497 . HB#  1 1 
       1111 1 2 1 1 118 ALA H   f200 498 . HN   1 1 
       1112 1 1 1 1 117 MET QB  f200 497 . HB#  1 1 
       1112 1 2 1 1 119 PHE QE  f200 499 . HE#  1 1 
       1113 1 1 1 1 117 MET QG  f200 497 . HG#  1 1 
       1113 1 2 1 1 118 ALA HA  f200 498 . HA   1 1 
       1114 1 1 1 1 118 ALA H   f200 498 . HN   1 1 
       1114 1 2 1 1 119 PHE H   f200 499 . HN   1 1 
       1115 1 1 1 1 118 ALA HA  f200 498 . HA   1 1 
       1115 1 2 1 1 119 PHE H   f200 499 . HN   1 1 
       1116 1 1 1 1 118 ALA HA  f200 498 . HA   1 1 
       1116 1 2 1 1 119 PHE QB  f200 499 . HB#  1 1 
       1117 1 1 1 1 118 ALA MB  f200 498 . HB#  1 1 
       1117 1 2 1 1 119 PHE H   f200 499 . HN   1 1 
       1118 1 1 1 1 118 ALA MB  f200 498 . HB#  1 1 
       1118 1 2 1 1 119 PHE HA  f200 499 . HA   1 1 
       1119 1 1 1 1 119 PHE H   f200 499 . HN   1 1 
       1119 1 2 1 1 120 THR H   f200 500 . HN   1 1 
       1120 1 1 1 1 119 PHE HA  f200 499 . HA   1 1 
       1120 1 2 1 1 120 THR H   f200 500 . HN   1 1 
       1121 1 1 1 1 119 PHE HA  f200 499 . HA   1 1 
       1121 1 2 1 1 120 THR HA  f200 500 . HA   1 1 
       1122 1 1 1 1 119 PHE HA  f200 499 . HA   1 1 
       1122 1 2 1 1 120 THR MG  f200 500 . HG2# 1 1 
       1123 1 1 1 1 119 PHE QB  f200 499 . HB#  1 1 
       1123 1 2 1 1 120 THR H   f200 500 . HN   1 1 
       1124 1 1 1 1 120 THR H   f200 500 . HN   1 1 
       1124 1 2 1 1 120 THR MG  f200 500 . HG2# 1 1 
       1125 1 1 1 1 120 THR H   f200 500 . HN   1 1 
       1125 1 2 1 1 122 GLY H   f200 502 . HN   1 1 
       1126 1 1 1 1 120 THR HA  f200 500 . HA   1 1 
       1126 1 2 1 1 121 PRO HA  f200 501 . HA   1 1 
       1127 1 1 1 1 120 THR MG  f200 500 . HG2# 1 1 
       1127 1 2 1 1 121 PRO HA  f200 501 . HA   1 1 
       1128 1 1 1 1 120 THR MG  f200 500 . HG2# 1 1 
       1128 1 2 1 1 123 SER H   f200 503 . HN   1 1 
       1129 1 1 1 1 121 PRO HA  f200 501 . HA   1 1 
       1129 1 2 1 1 122 GLY H   f200 502 . HN   1 1 
       1130 1 1 1 1 121 PRO HA  f200 501 . HA   1 1 
       1130 1 2 1 1 123 SER H   f200 503 . HN   1 1 
       1131 1 1 1 1 121 PRO HA  f200 501 . HA   1 1 
       1131 1 2 1 1 148 HIS HA  f200 528 . HA   1 1 
       1132 1 1 1 1 121 PRO HA  f200 501 . HA   1 1 
       1132 1 2 1 1 148 HIS QB  f200 528 . HB#  1 1 
       1133 1 1 1 1 121 PRO HA  f200 501 . HA   1 1 
       1133 1 2 1 1 150 VAL MG1 f200 530 . HG1# 1 1 
       1134 1 1 1 1 121 PRO HA  f200 501 . HA   1 1 
       1134 1 2 1 1 150 VAL MG2 f200 530 . HG2# 1 1 
       1135 1 1 1 1 121 PRO QB  f200 501 . HB#  1 1 
       1135 1 2 1 1 122 GLY H   f200 502 . HN   1 1 
       1136 1 1 1 1 121 PRO QB  f200 501 . HB#  1 1 
       1136 1 2 1 1 123 SER H   f200 503 . HN   1 1 
       1137 1 1 1 1 121 PRO QB  f200 501 . HB#  1 1 
       1137 1 2 1 1 148 HIS HA  f200 528 . HA   1 1 
       1138 1 1 1 1 121 PRO QD  f200 501 . HD#  1 1 
       1138 1 2 1 1 122 GLY H   f200 502 . HN   1 1 
       1139 1 1 1 1 121 PRO QG  f200 501 . HG#  1 1 
       1139 1 2 1 1 122 GLY H   f200 502 . HN   1 1 
       1140 1 1 1 1 121 PRO QG  f200 501 . HG#  1 1 
       1140 1 2 1 1 148 HIS HA  f200 528 . HA   1 1 
       1141 1 1 1 1 122 GLY H   f200 502 . HN   1 1 
       1141 1 2 1 1 123 SER H   f200 503 . HN   1 1 
       1142 1 1 1 1 122 GLY QA  f200 502 . HA#  1 1 
       1142 1 2 1 1 123 SER H   f200 503 . HN   1 1 
       1143 1 1 1 1 122 GLY QA  f200 502 . HA#  1 1 
       1143 1 2 1 1 123 SER HA  f200 503 . HA   1 1 
       1144 1 1 1 1 122 GLY QA  f200 502 . HA#  1 1 
       1144 1 2 1 1 149 ASN H   f200 529 . HN   1 1 
       1145 1 1 1 1 123 SER H   f200 503 . HN   1 1 
       1145 1 2 1 1 124 THR H   f200 504 . HN   1 1 
       1146 1 1 1 1 123 SER H   f200 503 . HN   1 1 
       1146 1 2 1 1 149 ASN H   f200 529 . HN   1 1 
       1147 1 1 1 1 123 SER HA  f200 503 . HA   1 1 
       1147 1 2 1 1 124 THR H   f200 504 . HN   1 1 
       1148 1 1 1 1 123 SER QB  f200 503 . HB#  1 1 
       1148 1 2 1 1 124 THR H   f200 504 . HN   1 1 
       1149 1 1 1 1 123 SER QB  f200 503 . HB#  1 1 
       1149 1 2 1 1 150 VAL MG1 f200 530 . HG1# 1 1 
       1150 1 1 1 1 123 SER QB  f200 503 . HB#  1 1 
       1150 1 2 1 1 150 VAL MG2 f200 530 . HG2# 1 1 
       1151 1 1 1 1 124 THR H   f200 504 . HN   1 1 
       1151 1 2 1 1 124 THR MG  f200 504 . HG2# 1 1 
       1152 1 1 1 1 124 THR HA  f200 504 . HA   1 1 
       1152 1 2 1 1 125 VAL H   f200 505 . HN   1 1 
       1153 1 1 1 1 124 THR HA  f200 504 . HA   1 1 
       1153 1 2 1 1 150 VAL HA  f200 530 . HA   1 1 
       1154 1 1 1 1 124 THR HA  f200 504 . HA   1 1 
       1154 1 2 1 1 151 GLN H   f200 531 . HN   1 1 
       1155 1 1 1 1 124 THR HB  f200 504 . HB   1 1 
       1155 1 2 1 1 125 VAL H   f200 505 . HN   1 1 
       1156 1 1 1 1 124 THR HB  f200 504 . HB   1 1 
       1156 1 2 1 1 151 GLN QB  f200 531 . HB#  1 1 
       1157 1 1 1 1 124 THR MG  f200 504 . HG2# 1 1 
       1157 1 2 1 1 125 VAL H   f200 505 . HN   1 1 
       1158 1 1 1 1 124 THR MG  f200 504 . HG2# 1 1 
       1158 1 2 1 1 151 GLN QB  f200 531 . HB#  1 1 
       1159 1 1 1 1 124 THR MG  f200 504 . HG2# 1 1 
       1159 1 2 1 1 151 GLN QG  f200 531 . HG#  1 1 
       1160 1 1 1 1 125 VAL H   f200 505 . HN   1 1 
       1160 1 2 1 1 125 VAL MG1 f200 505 . HG1# 1 1 
       1161 1 1 1 1 125 VAL H   f200 505 . HN   1 1 
       1161 1 2 1 1 125 VAL MG2 f200 505 . HG2# 1 1 
       1162 1 1 1 1 125 VAL H   f200 505 . HN   1 1 
       1162 1 2 1 1 151 GLN H   f200 531 . HN   1 1 
       1163 1 1 1 1 125 VAL H   f200 505 . HN   1 1 
       1163 1 2 1 1 151 GLN QB  f200 531 . HB#  1 1 
       1164 1 1 1 1 125 VAL H   f200 505 . HN   1 1 
       1164 1 2 1 1 152 VAL HA  f200 532 . HA   1 1 
       1165 1 1 1 1 125 VAL HA  f200 505 . HA   1 1 
       1165 1 2 1 1 126 ILE H   f200 506 . HN   1 1 
       1166 1 1 1 1 125 VAL HB  f200 505 . HB   1 1 
       1166 1 2 1 1 151 GLN H   f200 531 . HN   1 1 
       1167 1 1 1 1 125 VAL HB  f200 505 . HB   1 1 
       1167 1 2 1 1 153 LEU H   f200 533 . HN   1 1 
       1168 1 1 1 1 125 VAL MG1 f200 505 . HG1# 1 1 
       1168 1 2 1 1 142 LEU MD1 f200 522 . HD1# 1 1 
       1169 1 1 1 1 125 VAL MG1 f200 505 . HG1# 1 1 
       1169 1 2 1 1 142 LEU MD2 f200 522 . HD2# 1 1 
       1170 1 1 1 1 125 VAL MG1 f200 505 . HG1# 1 1 
       1170 1 2 1 1 150 VAL MG1 f200 530 . HG1# 1 1 
       1171 1 1 1 1 125 VAL MG2 f200 505 . HG2# 1 1 
       1171 1 2 1 1 142 LEU MD1 f200 522 . HD1# 1 1 
       1172 1 1 1 1 125 VAL MG2 f200 505 . HG2# 1 1 
       1172 1 2 1 1 142 LEU MD2 f200 522 . HD2# 1 1 
       1173 1 1 1 1 125 VAL MG2 f200 505 . HG2# 1 1 
       1173 1 2 1 1 150 VAL MG2 f200 530 . HG2# 1 1 
       1174 1 1 1 1 126 ILE H   f200 506 . HN   1 1 
       1174 1 2 1 1 126 ILE MD  f200 506 . HD#  1 1 
       1175 1 1 1 1 126 ILE H   f200 506 . HN   1 1 
       1175 1 2 1 1 126 ILE QG  f200 506 . HG1# 1 1 
       1176 1 1 1 1 126 ILE H   f200 506 . HN   1 1 
       1176 1 2 1 1 126 ILE MG  f200 506 . HG2# 1 1 
       1177 1 1 1 1 126 ILE H   f200 506 . HN   1 1 
       1177 1 2 1 1 127 VAL H   f200 507 . HN   1 1 
       1178 1 1 1 1 126 ILE HA  f200 506 . HA   1 1 
       1178 1 2 1 1 152 VAL HA  f200 532 . HA   1 1 
       1179 1 1 1 1 126 ILE HA  f200 506 . HA   1 1 
       1179 1 2 1 1 152 VAL HB  f200 532 . HB#  1 1 
       1180 1 1 1 1 126 ILE HA  f200 506 . HA   1 1 
       1180 1 2 1 1 153 LEU H   f200 533 . HN   1 1 
       1181 1 1 1 1 126 ILE HB  f200 506 . HB   1 1 
       1181 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
       1182 1 1 1 1 126 ILE HB  f200 506 . HB   1 1 
       1182 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
       1183 1 1 1 1 126 ILE MD  f200 506 . HD#  1 1 
       1183 1 2 1 1 153 LEU HA  f200 533 . HA   1 1 
       1184 1 1 1 1 126 ILE MD  f200 506 . HD#  1 1 
       1184 1 2 1 1 153 LEU QB  f200 533 . HB#  1 1 
       1185 1 1 1 1 126 ILE MD  f200 506 . HD#  1 1 
       1185 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
       1186 1 1 1 1 126 ILE MD  f200 506 . HD#  1 1 
       1186 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
       1187 1 1 1 1 126 ILE QG  f200 506 . HG1# 1 1 
       1187 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
       1188 1 1 1 1 126 ILE QG  f200 506 . HG1# 1 1 
       1188 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
       1189 1 1 1 1 126 ILE MG  f200 506 . HG2# 1 1 
       1189 1 2 1 1 151 GLN QB  f200 531 . HB#  1 1 
       1190 1 1 1 1 126 ILE MG  f200 506 . HG2# 1 1 
       1190 1 2 1 1 153 LEU HA  f200 533 . HA   1 1 
       1191 1 1 1 1 126 ILE MG  f200 506 . HG2# 1 1 
       1191 1 2 1 1 153 LEU QB  f200 533 . HB#  1 1 
       1192 1 1 1 1 126 ILE MG  f200 506 . HG2# 1 1 
       1192 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
       1193 1 1 1 1 126 ILE MG  f200 506 . HG2# 1 1 
       1193 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
       1194 1 1 1 1 127 VAL H   f200 507 . HN   1 1 
       1194 1 2 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
       1195 1 1 1 1 127 VAL H   f200 507 . HN   1 1 
       1195 1 2 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
       1196 1 1 1 1 127 VAL H   f200 507 . HN   1 1 
       1196 1 2 1 1 153 LEU H   f200 533 . HN   1 1 
       1197 1 1 1 1 127 VAL HA  f200 507 . HA   1 1 
       1197 1 2 1 1 128 ASP H   f200 508 . HN   1 1 
       1198 1 1 1 1 127 VAL HB  f200 507 . HB   1 1 
       1198 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
       1199 1 1 1 1 127 VAL HB  f200 507 . HB   1 1 
       1199 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
       1200 1 1 1 1 127 VAL HB  f200 507 . HB   1 1 
       1200 1 2 1 1 154 ILE HB  f200 534 . HB   1 1 
       1201 1 1 1 1 127 VAL HB  f200 507 . HB   1 1 
       1201 1 2 1 1 154 ILE MG  f200 534 . HG2# 1 1 
       1202 1 1 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
       1202 1 2 1 1 135 LEU MD1 f200 515 . HD1# 1 1 
       1203 1 1 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
       1203 1 2 1 1 139 LEU MD2 f200 519 . HD2# 1 1 
       1204 1 1 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
       1204 1 2 1 1 152 VAL HB  f200 532 . HB   1 1 
       1205 1 1 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
       1205 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
       1206 1 1 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
       1206 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
       1207 1 1 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
       1207 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1208 1 1 1 1 127 VAL MG1 f200 507 . HG1# 1 1 
       1208 1 2 1 1 154 ILE MG  f200 534 . HG2# 1 1 
       1209 1 1 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
       1209 1 2 1 1 135 LEU MD1 f200 515 . HD1# 1 1 
       1210 1 1 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
       1210 1 2 1 1 139 LEU MD2 f200 519 . HD2# 1 1 
       1211 1 1 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
       1211 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
       1212 1 1 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
       1212 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
       1213 1 1 1 1 127 VAL MG2 f200 507 . HG2# 1 1 
       1213 1 2 1 1 154 ILE MG  f200 534 . HG2# 1 1 
       1214 1 1 1 1 128 ASP HA  f200 508 . HA   1 1 
       1214 1 2 1 1 129 GLN H   f200 509 . HN   1 1 
       1215 1 1 1 1 128 ASP HA  f200 508 . HA   1 1 
       1215 1 2 1 1 154 ILE HA  f200 534 . HA   1 1 
       1216 1 1 1 1 128 ASP HA  f200 508 . HA   1 1 
       1216 1 2 1 1 155 THR H   f200 535 . HN   1 1 
       1217 1 1 1 1 129 GLN H   f200 509 . HN   1 1 
       1217 1 2 1 1 155 THR H   f200 535 . HN   1 1 
       1218 1 1 1 1 129 GLN HA  f200 509 . HA   1 1 
       1218 1 2 1 1 130 GLY H   f200 510 . HN   1 1 
       1219 1 1 1 1 129 GLN HA  f200 509 . HA   1 1 
       1219 1 2 1 1 131 GLU H   f200 511 . HN   1 1 
       1220 1 1 1 1 129 GLN QB  f200 509 . HB#  1 1 
       1220 1 2 1 1 134 SER HA  f200 514 . HA   1 1 
       1221 1 1 1 1 129 GLN QB  f200 509 . HB#  1 1 
       1221 1 2 1 1 134 SER QB  f200 514 . HB#  1 1 
       1222 1 1 1 1 129 GLN QB  f200 509 . HB#  1 1 
       1222 1 2 1 1 135 LEU MD1 f200 515 . HD1# 1 1 
       1223 1 1 1 1 129 GLN QB  f200 509 . HB#  1 1 
       1223 1 2 1 1 154 ILE HB  f200 534 . HB   1 1 
       1224 1 1 1 1 129 GLN QB  f200 509 . HB#  1 1 
       1224 1 2 1 1 154 ILE MG  f200 534 . HG2# 1 1 
       1225 1 1 1 1 129 GLN QB  f200 509 . HB#  1 1 
       1225 1 2 1 1 155 THR H   f200 535 . HN   1 1 
       1226 1 1 1 1 129 GLN QG  f200 509 . HG#  1 1 
       1226 1 2 1 1 131 GLU H   f200 511 . HN   1 1 
       1227 1 1 1 1 129 GLN QG  f200 509 . HG#  1 1 
       1227 1 2 1 1 134 SER HA  f200 514 . HA   1 1 
       1228 1 1 1 1 129 GLN QG  f200 509 . HG#  1 1 
       1228 1 2 1 1 135 LEU MD1 f200 515 . HD1# 1 1 
       1229 1 1 1 1 129 GLN QG  f200 509 . HG#  1 1 
       1229 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1230 1 1 1 1 130 GLY H   f200 510 . HN   1 1 
       1230 1 2 1 1 131 GLU H   f200 511 . HN   1 1 
       1231 1 1 1 1 130 GLY QA  f200 510 . HA#  1 1 
       1231 1 2 1 1 131 GLU H   f200 511 . HN   1 1 
       1232 1 1 1 1 130 GLY QA  f200 510 . HA#  1 1 
       1232 1 2 1 1 132 LYS H   f200 512 . HN   1 1 
       1233 1 1 1 1 130 GLY QA  f200 510 . HA#  1 1 
       1233 1 2 1 1 133 LEU H   f200 513 . HN   1 1 
       1234 1 1 1 1 130 GLY QA  f200 510 . HA#  1 1 
       1234 1 2 1 1 156 ASP HA  f200 536 . HA   1 1 
       1235 1 1 1 1 130 GLY QA  f200 510 . HA#  1 1 
       1235 1 2 1 1 157 SER H   f200 537 . HN   1 1 
       1236 1 1 1 1 130 GLY QA  f200 510 . HA#  1 1 
       1236 1 2 1 1 157 SER HA  f200 537 . HA   1 1 
       1237 1 1 1 1 131 GLU H   f200 511 . HN   1 1 
       1237 1 2 1 1 131 GLU QG  f200 511 . HG#  1 1 
       1238 1 1 1 1 131 GLU H   f200 511 . HN   1 1 
       1238 1 2 1 1 132 LYS H   f200 512 . HN   1 1 
       1239 1 1 1 1 131 GLU H   f200 511 . HN   1 1 
       1239 1 2 1 1 132 LYS QB  f200 512 . HB#  1 1 
       1240 1 1 1 1 131 GLU H   f200 511 . HN   1 1 
       1240 1 2 1 1 132 LYS QE  f200 512 . HE#  1 1 
       1241 1 1 1 1 131 GLU H   f200 511 . HN   1 1 
       1241 1 2 1 1 132 LYS QG  f200 512 . HG#  1 1 
       1242 1 1 1 1 131 GLU H   f200 511 . HN   1 1 
       1242 1 2 1 1 133 LEU H   f200 513 . HN   1 1 
       1243 1 1 1 1 131 GLU H   f200 511 . HN   1 1 
       1243 1 2 1 1 156 ASP HA  f200 536 . HA   1 1 
       1244 1 1 1 1 131 GLU H   f200 511 . HN   1 1 
       1244 1 2 1 1 157 SER H   f200 537 . HN   1 1 
       1245 1 1 1 1 131 GLU H   f200 511 . HN   1 1 
       1245 1 2 1 1 158 GLY QA  f200 538 . HA#  1 1 
       1246 1 1 1 1 131 GLU HA  f200 511 . HA   1 1 
       1246 1 2 1 1 132 LYS H   f200 512 . HN   1 1 
       1247 1 1 1 1 131 GLU HA  f200 511 . HA   1 1 
       1247 1 2 1 1 134 SER H   f200 514 . HN   1 1 
       1248 1 1 1 1 131 GLU QB  f200 511 . HB#  1 1 
       1248 1 2 1 1 132 LYS H   f200 512 . HN   1 1 
       1249 1 1 1 1 131 GLU QG  f200 511 . HG#  1 1 
       1249 1 2 1 1 132 LYS H   f200 512 . HN   1 1 
       1250 1 1 1 1 132 LYS H   f200 512 . HN   1 1 
       1250 1 2 1 1 132 LYS QD  f200 512 . HD#  1 1 
       1251 1 1 1 1 132 LYS H   f200 512 . HN   1 1 
       1251 1 2 1 1 132 LYS QE  f200 512 . HE#  1 1 
       1252 1 1 1 1 132 LYS H   f200 512 . HN   1 1 
       1252 1 2 1 1 132 LYS QG  f200 512 . HG#  1 1 
       1253 1 1 1 1 132 LYS H   f200 512 . HN   1 1 
       1253 1 2 1 1 133 LEU H   f200 513 . HN   1 1 
       1254 1 1 1 1 132 LYS H   f200 512 . HN   1 1 
       1254 1 2 1 1 133 LEU MD1 f200 513 . HD1# 1 1 
       1255 1 1 1 1 132 LYS H   f200 512 . HN   1 1 
       1255 1 2 1 1 134 SER H   f200 514 . HN   1 1 
       1256 1 1 1 1 132 LYS HA  f200 512 . HA   1 1 
       1256 1 2 1 1 133 LEU H   f200 513 . HN   1 1 
       1257 1 1 1 1 132 LYS HA  f200 512 . HA   1 1 
       1257 1 2 1 1 134 SER H   f200 514 . HN   1 1 
       1258 1 1 1 1 132 LYS HA  f200 512 . HA   1 1 
       1258 1 2 1 1 135 LEU H   f200 515 . HN   1 1 
       1259 1 1 1 1 132 LYS HA  f200 512 . HA   1 1 
       1259 1 2 1 1 135 LEU QB  f200 515 . HB#  1 1 
       1260 1 1 1 1 132 LYS HA  f200 512 . HA   1 1 
       1260 1 2 1 1 135 LEU MD1 f200 515 . HD1# 1 1 
       1261 1 1 1 1 132 LYS HA  f200 512 . HA   1 1 
       1261 1 2 1 1 135 LEU MD2 f200 515 . HD2# 1 1 
       1262 1 1 1 1 132 LYS HA  f200 512 . HA   1 1 
       1262 1 2 1 1 136 LYS H   f200 516 . HN   1 1 
       1263 1 1 1 1 132 LYS QB  f200 512 . HB#  1 1 
       1263 1 2 1 1 133 LEU H   f200 513 . HN   1 1 
       1264 1 1 1 1 132 LYS QB  f200 512 . HB#  1 1 
       1264 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1265 1 1 1 1 132 LYS QD  f200 512 . HD#  1 1 
       1265 1 2 1 1 169 ALA MB  f200 549 . HB#  1 1 
       1266 1 1 1 1 132 LYS QE  f200 512 . HE#  1 1 
       1266 1 2 1 1 165 SER QB  f200 545 . HB#  1 1 
       1267 1 1 1 1 132 LYS QE  f200 512 . HE#  1 1 
       1267 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1268 1 1 1 1 132 LYS QE  f200 512 . HE#  1 1 
       1268 1 2 1 1 169 ALA MB  f200 549 . HB#  1 1 
       1269 1 1 1 1 132 LYS QG  f200 512 . HG#  1 1 
       1269 1 2 1 1 133 LEU H   f200 513 . HN   1 1 
       1270 1 1 1 1 133 LEU H   f200 513 . HN   1 1 
       1270 1 2 1 1 133 LEU QB  f200 513 . HB#  1 1 
       1271 1 1 1 1 133 LEU H   f200 513 . HN   1 1 
       1271 1 2 1 1 133 LEU MD1 f200 513 . HD1# 1 1 
       1272 1 1 1 1 133 LEU H   f200 513 . HN   1 1 
       1272 1 2 1 1 133 LEU MD2 f200 513 . HD2# 1 1 
       1273 1 1 1 1 133 LEU H   f200 513 . HN   1 1 
       1273 1 2 1 1 133 LEU HG  f200 513 . HG   1 1 
       1274 1 1 1 1 133 LEU H   f200 513 . HN   1 1 
       1274 1 2 1 1 134 SER H   f200 514 . HN   1 1 
       1275 1 1 1 1 133 LEU H   f200 513 . HN   1 1 
       1275 1 2 1 1 135 LEU H   f200 515 . HN   1 1 
       1276 1 1 1 1 133 LEU HA  f200 513 . HA   1 1 
       1276 1 2 1 1 134 SER H   f200 514 . HN   1 1 
       1277 1 1 1 1 133 LEU HA  f200 513 . HA   1 1 
       1277 1 2 1 1 135 LEU H   f200 515 . HN   1 1 
       1278 1 1 1 1 133 LEU HA  f200 513 . HA   1 1 
       1278 1 2 1 1 136 LYS H   f200 516 . HN   1 1 
       1279 1 1 1 1 133 LEU HA  f200 513 . HA   1 1 
       1279 1 2 1 1 136 LYS QB  f200 516 . HB#  1 1 
       1280 1 1 1 1 133 LEU HA  f200 513 . HA   1 1 
       1280 1 2 1 1 136 LYS QE  f200 516 . HE#  1 1 
       1281 1 1 1 1 133 LEU HA  f200 513 . HA   1 1 
       1281 1 2 1 1 136 LYS QG  f200 516 . HG#  1 1 
       1282 1 1 1 1 133 LEU HA  f200 513 . HA   1 1 
       1282 1 2 1 1 137 GLU H   f200 517 . HN   1 1 
       1283 1 1 1 1 133 LEU QB  f200 513 . HB#  1 1 
       1283 1 2 1 1 134 SER H   f200 514 . HN   1 1 
       1284 1 1 1 1 133 LEU QD  f200 513 . HD## 1 1 
       1284 1 2 1 1 134 SER H   f200 514 . HN   1 1 
       1285 1 1 1 1 133 LEU MD1 f200 513 . HD1# 1 1 
       1285 1 2 1 1 137 GLU H   f200 517 . HN   1 1 
       1286 1 1 1 1 133 LEU HG  f200 513 . HG   1 1 
       1286 1 2 1 1 134 SER H   f200 514 . HN   1 1 
       1287 1 1 1 1 134 SER H   f200 514 . HN   1 1 
       1287 1 2 1 1 135 LEU H   f200 515 . HN   1 1 
       1288 1 1 1 1 134 SER HA  f200 514 . HA   1 1 
       1288 1 2 1 1 135 LEU H   f200 515 . HN   1 1 
       1289 1 1 1 1 134 SER HA  f200 514 . HA   1 1 
       1289 1 2 1 1 136 LYS H   f200 516 . HN   1 1 
       1290 1 1 1 1 134 SER HA  f200 514 . HA   1 1 
       1290 1 2 1 1 137 GLU H   f200 517 . HN   1 1 
       1291 1 1 1 1 134 SER HA  f200 514 . HA   1 1 
       1291 1 2 1 1 137 GLU QB  f200 517 . HB#  1 1 
       1292 1 1 1 1 134 SER HA  f200 514 . HA   1 1 
       1292 1 2 1 1 138 THR H   f200 518 . HN   1 1 
       1293 1 1 1 1 135 LEU H   f200 515 . HN   1 1 
       1293 1 2 1 1 135 LEU QB  f200 515 . HB#  1 1 
       1294 1 1 1 1 135 LEU H   f200 515 . HN   1 1 
       1294 1 2 1 1 135 LEU MD1 f200 515 . HD1# 1 1 
       1295 1 1 1 1 135 LEU H   f200 515 . HN   1 1 
       1295 1 2 1 1 135 LEU MD2 f200 515 . HD2# 1 1 
       1296 1 1 1 1 135 LEU H   f200 515 . HN   1 1 
       1296 1 2 1 1 135 LEU HG  f200 515 . HG   1 1 
       1297 1 1 1 1 135 LEU H   f200 515 . HN   1 1 
       1297 1 2 1 1 136 LYS H   f200 516 . HN   1 1 
       1298 1 1 1 1 135 LEU H   f200 515 . HN   1 1 
       1298 1 2 1 1 137 GLU H   f200 517 . HN   1 1 
       1299 1 1 1 1 135 LEU HA  f200 515 . HA   1 1 
       1299 1 2 1 1 136 LYS H   f200 516 . HN   1 1 
       1300 1 1 1 1 135 LEU HA  f200 515 . HA   1 1 
       1300 1 2 1 1 137 GLU H   f200 517 . HN   1 1 
       1301 1 1 1 1 135 LEU HA  f200 515 . HA   1 1 
       1301 1 2 1 1 138 THR H   f200 518 . HN   1 1 
       1302 1 1 1 1 135 LEU HA  f200 515 . HA   1 1 
       1302 1 2 1 1 139 LEU H   f200 519 . HN   1 1 
       1303 1 1 1 1 135 LEU HA  f200 515 . HA   1 1 
       1303 1 2 1 1 139 LEU QB  f200 519 . HB#  1 1 
       1304 1 1 1 1 135 LEU HA  f200 515 . HA   1 1 
       1304 1 2 1 1 139 LEU MD2 f200 519 . HD2# 1 1 
       1305 1 1 1 1 135 LEU QB  f200 515 . HB#  1 1 
       1305 1 2 1 1 136 LYS H   f200 516 . HN   1 1 
       1306 1 1 1 1 135 LEU QD  f200 515 . HD## 1 1 
       1306 1 2 1 1 136 LYS H   f200 516 . HN   1 1 
       1307 1 1 1 1 135 LEU QD  f200 515 . HD## 1 1 
       1307 1 2 1 1 138 THR H   f200 518 . HN   1 1 
       1308 1 1 1 1 135 LEU MD1 f200 515 . HD1# 1 1 
       1308 1 2 1 1 154 ILE HB  f200 534 . HB   1 1 
       1309 1 1 1 1 135 LEU MD1 f200 515 . HD1# 1 1 
       1309 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1310 1 1 1 1 135 LEU MD1 f200 515 . HD1# 1 1 
       1310 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1311 1 1 1 1 135 LEU MD2 f200 515 . HD2# 1 1 
       1311 1 2 1 1 154 ILE HB  f200 534 . HB   1 1 
       1312 1 1 1 1 135 LEU MD2 f200 515 . HD2# 1 1 
       1312 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1313 1 1 1 1 136 LYS H   f200 516 . HN   1 1 
       1313 1 2 1 1 136 LYS QD  f200 516 . HD#  1 1 
       1314 1 1 1 1 136 LYS H   f200 516 . HN   1 1 
       1314 1 2 1 1 136 LYS QE  f200 516 . HE#  1 1 
       1315 1 1 1 1 136 LYS H   f200 516 . HN   1 1 
       1315 1 2 1 1 136 LYS QG  f200 516 . HG#  1 1 
       1316 1 1 1 1 136 LYS H   f200 516 . HN   1 1 
       1316 1 2 1 1 137 GLU H   f200 517 . HN   1 1 
       1317 1 1 1 1 136 LYS H   f200 516 . HN   1 1 
       1317 1 2 1 1 137 GLU QG  f200 517 . HG#  1 1 
       1318 1 1 1 1 136 LYS H   f200 516 . HN   1 1 
       1318 1 2 1 1 138 THR H   f200 518 . HN   1 1 
       1319 1 1 1 1 136 LYS HA  f200 516 . HA   1 1 
       1319 1 2 1 1 137 GLU H   f200 517 . HN   1 1 
       1320 1 1 1 1 136 LYS HA  f200 516 . HA   1 1 
       1320 1 2 1 1 138 THR H   f200 518 . HN   1 1 
       1321 1 1 1 1 136 LYS HA  f200 516 . HA   1 1 
       1321 1 2 1 1 139 LEU H   f200 519 . HN   1 1 
       1322 1 1 1 1 136 LYS HA  f200 516 . HA   1 1 
       1322 1 2 1 1 139 LEU QB  f200 519 . HB#  1 1 
       1323 1 1 1 1 136 LYS HA  f200 516 . HA   1 1 
       1323 1 2 1 1 139 LEU MD1 f200 519 . HD1# 1 1 
       1324 1 1 1 1 136 LYS HA  f200 516 . HA   1 1 
       1324 1 2 1 1 139 LEU MD2 f200 519 . HD2# 1 1 
       1325 1 1 1 1 136 LYS HA  f200 516 . HA   1 1 
       1325 1 2 1 1 140 THR H   f200 520 . HN   1 1 
       1326 1 1 1 1 136 LYS QB  f200 516 . HB#  1 1 
       1326 1 2 1 1 137 GLU H   f200 517 . HN   1 1 
       1327 1 1 1 1 136 LYS QD  f200 516 . HD#  1 1 
       1327 1 2 1 1 169 ALA MB  f200 549 . HB#  1 1 
       1328 1 1 1 1 136 LYS QD  f200 516 . HD#  1 1 
       1328 1 2 1 1 172 ASP QB  f200 552 . HB#  1 1 
       1329 1 1 1 1 136 LYS QE  f200 516 . HE#  1 1 
       1329 1 2 1 1 169 ALA MB  f200 549 . HB#  1 1 
       1330 1 1 1 1 136 LYS QE  f200 516 . HE#  1 1 
       1330 1 2 1 1 172 ASP QB  f200 552 . HB#  1 1 
       1331 1 1 1 1 136 LYS QG  f200 516 . HG#  1 1 
       1331 1 2 1 1 137 GLU H   f200 517 . HN   1 1 
       1332 1 1 1 1 136 LYS QG  f200 516 . HG#  1 1 
       1332 1 2 1 1 139 LEU H   f200 519 . HN   1 1 
       1333 1 1 1 1 136 LYS QG  f200 516 . HG#  1 1 
       1333 1 2 1 1 172 ASP QB  f200 552 . HB#  1 1 
       1334 1 1 1 1 137 GLU H   f200 517 . HN   1 1 
       1334 1 2 1 1 137 GLU QG  f200 517 . HG#  1 1 
       1335 1 1 1 1 137 GLU H   f200 517 . HN   1 1 
       1335 1 2 1 1 138 THR H   f200 518 . HN   1 1 
       1336 1 1 1 1 137 GLU H   f200 517 . HN   1 1 
       1336 1 2 1 1 139 LEU H   f200 519 . HN   1 1 
       1337 1 1 1 1 137 GLU HA  f200 517 . HA   1 1 
       1337 1 2 1 1 138 THR H   f200 518 . HN   1 1 
       1338 1 1 1 1 137 GLU HA  f200 517 . HA   1 1 
       1338 1 2 1 1 139 LEU H   f200 519 . HN   1 1 
       1339 1 1 1 1 137 GLU HA  f200 517 . HA   1 1 
       1339 1 2 1 1 140 THR H   f200 520 . HN   1 1 
       1340 1 1 1 1 137 GLU HA  f200 517 . HA   1 1 
       1340 1 2 1 1 140 THR MG  f200 520 . HG2# 1 1 
       1341 1 1 1 1 137 GLU HA  f200 517 . HA   1 1 
       1341 1 2 1 1 141 LEU H   f200 521 . HN   1 1 
       1342 1 1 1 1 137 GLU QB  f200 517 . HB#  1 1 
       1342 1 2 1 1 138 THR H   f200 518 . HN   1 1 
       1343 1 1 1 1 137 GLU QG  f200 517 . HG#  1 1 
       1343 1 2 1 1 138 THR H   f200 518 . HN   1 1 
       1344 1 1 1 1 138 THR H   f200 518 . HN   1 1 
       1344 1 2 1 1 139 LEU H   f200 519 . HN   1 1 
       1345 1 1 1 1 138 THR H   f200 518 . HN   1 1 
       1345 1 2 1 1 140 THR H   f200 520 . HN   1 1 
       1346 1 1 1 1 138 THR HA  f200 518 . HA   1 1 
       1346 1 2 1 1 139 LEU H   f200 519 . HN   1 1 
       1347 1 1 1 1 138 THR HA  f200 518 . HA   1 1 
       1347 1 2 1 1 140 THR H   f200 520 . HN   1 1 
       1348 1 1 1 1 138 THR HA  f200 518 . HA   1 1 
       1348 1 2 1 1 141 LEU H   f200 521 . HN   1 1 
       1349 1 1 1 1 138 THR HA  f200 518 . HA   1 1 
       1349 1 2 1 1 142 LEU H   f200 522 . HN   1 1 
       1350 1 1 1 1 138 THR HB  f200 518 . HB   1 1 
       1350 1 2 1 1 139 LEU H   f200 519 . HN   1 1 
       1351 1 1 1 1 138 THR MG  f200 518 . HG2# 1 1 
       1351 1 2 1 1 139 LEU H   f200 519 . HN   1 1 
       1352 1 1 1 1 138 THR MG  f200 518 . HG2# 1 1 
       1352 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1353 1 1 1 1 139 LEU H   f200 519 . HN   1 1 
       1353 1 2 1 1 139 LEU QB  f200 519 . HB#  1 1 
       1354 1 1 1 1 139 LEU H   f200 519 . HN   1 1 
       1354 1 2 1 1 139 LEU QD  f200 519 . HD## 1 1 
       1355 1 1 1 1 139 LEU H   f200 519 . HN   1 1 
       1355 1 2 1 1 139 LEU HG  f200 519 . HG   1 1 
       1356 1 1 1 1 139 LEU H   f200 519 . HN   1 1 
       1356 1 2 1 1 140 THR H   f200 520 . HN   1 1 
       1357 1 1 1 1 139 LEU H   f200 519 . HN   1 1 
       1357 1 2 1 1 141 LEU H   f200 521 . HN   1 1 
       1358 1 1 1 1 139 LEU HA  f200 519 . HA   1 1 
       1358 1 2 1 1 140 THR H   f200 520 . HN   1 1 
       1359 1 1 1 1 139 LEU HA  f200 519 . HA   1 1 
       1359 1 2 1 1 141 LEU H   f200 521 . HN   1 1 
       1360 1 1 1 1 139 LEU HA  f200 519 . HA   1 1 
       1360 1 2 1 1 142 LEU H   f200 522 . HN   1 1 
       1361 1 1 1 1 139 LEU HA  f200 519 . HA   1 1 
       1361 1 2 1 1 142 LEU QB  f200 522 . HB#  1 1 
       1362 1 1 1 1 139 LEU HA  f200 519 . HA   1 1 
       1362 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1363 1 1 1 1 139 LEU QB  f200 519 . HB#  1 1 
       1363 1 2 1 1 140 THR H   f200 520 . HN   1 1 
       1364 1 1 1 1 139 LEU QD  f200 519 . HD## 1 1 
       1364 1 2 1 1 140 THR H   f200 520 . HN   1 1 
       1365 1 1 1 1 139 LEU MD1 f200 519 . HD1# 1 1 
       1365 1 2 1 1 152 VAL HB  f200 532 . HB   1 1 
       1366 1 1 1 1 139 LEU MD1 f200 519 . HD1# 1 1 
       1366 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
       1367 1 1 1 1 139 LEU MD1 f200 519 . HD1# 1 1 
       1367 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
       1368 1 1 1 1 139 LEU MD1 f200 519 . HD1# 1 1 
       1368 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1369 1 1 1 1 139 LEU MD1 f200 519 . HD1# 1 1 
       1369 1 2 1 1 170 MET ME  f200 550 . HE#  1 1 
       1370 1 1 1 1 139 LEU MD2 f200 519 . HD2# 1 1 
       1370 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1371 1 1 1 1 139 LEU MD2 f200 519 . HD2# 1 1 
       1371 1 2 1 1 170 MET ME  f200 550 . HE#  1 1 
       1372 1 1 1 1 140 THR H   f200 520 . HN   1 1 
       1372 1 2 1 1 141 LEU H   f200 521 . HN   1 1 
       1373 1 1 1 1 140 THR H   f200 520 . HN   1 1 
       1373 1 2 1 1 142 LEU H   f200 522 . HN   1 1 
       1374 1 1 1 1 140 THR HA  f200 520 . HA   1 1 
       1374 1 2 1 1 141 LEU H   f200 521 . HN   1 1 
       1375 1 1 1 1 140 THR HA  f200 520 . HA   1 1 
       1375 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1376 1 1 1 1 140 THR HA  f200 520 . HA   1 1 
       1376 1 2 1 1 143 ASP QB  f200 523 . HB#  1 1 
       1377 1 1 1 1 140 THR HA  f200 520 . HA   1 1 
       1377 1 2 1 1 144 GLY H   f200 524 . HN   1 1 
       1378 1 1 1 1 140 THR HB  f200 520 . HB   1 1 
       1378 1 2 1 1 141 LEU H   f200 521 . HN   1 1 
       1379 1 1 1 1 140 THR HB  f200 520 . HB   1 1 
       1379 1 2 1 1 173 ALA MB  f200 553 . HB#  1 1 
       1380 1 1 1 1 140 THR MG  f200 520 . HG2# 1 1 
       1380 1 2 1 1 173 ALA MB  f200 553 . HB#  1 1 
       1381 1 1 1 1 141 LEU H   f200 521 . HN   1 1 
       1381 1 2 1 1 141 LEU QB  f200 521 . HB#  1 1 
       1382 1 1 1 1 141 LEU H   f200 521 . HN   1 1 
       1382 1 2 1 1 141 LEU MD1 f200 521 . HD1# 1 1 
       1383 1 1 1 1 141 LEU H   f200 521 . HN   1 1 
       1383 1 2 1 1 141 LEU MD2 f200 521 . HD2# 1 1 
       1384 1 1 1 1 141 LEU H   f200 521 . HN   1 1 
       1384 1 2 1 1 141 LEU HG  f200 521 . HG   1 1 
       1385 1 1 1 1 141 LEU H   f200 521 . HN   1 1 
       1385 1 2 1 1 142 LEU H   f200 522 . HN   1 1 
       1386 1 1 1 1 141 LEU H   f200 521 . HN   1 1 
       1386 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1387 1 1 1 1 141 LEU HA  f200 521 . HA   1 1 
       1387 1 2 1 1 142 LEU H   f200 522 . HN   1 1 
       1388 1 1 1 1 141 LEU HA  f200 521 . HA   1 1 
       1388 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1389 1 1 1 1 141 LEU HA  f200 521 . HA   1 1 
       1389 1 2 1 1 144 GLY H   f200 524 . HN   1 1 
       1390 1 1 1 1 141 LEU HA  f200 521 . HA   1 1 
       1390 1 2 1 1 145 ALA H   f200 525 . HN   1 1 
       1391 1 1 1 1 141 LEU QB  f200 521 . HB#  1 1 
       1391 1 2 1 1 142 LEU H   f200 522 . HN   1 1 
       1392 1 1 1 1 142 LEU H   f200 522 . HN   1 1 
       1392 1 2 1 1 142 LEU QB  f200 522 . HB#  1 1 
       1393 1 1 1 1 142 LEU H   f200 522 . HN   1 1 
       1393 1 2 1 1 142 LEU MD1 f200 522 . HD1# 1 1 
       1394 1 1 1 1 142 LEU H   f200 522 . HN   1 1 
       1394 1 2 1 1 142 LEU MD2 f200 522 . HD2# 1 1 
       1395 1 1 1 1 142 LEU H   f200 522 . HN   1 1 
       1395 1 2 1 1 142 LEU HG  f200 522 . HG   1 1 
       1396 1 1 1 1 142 LEU H   f200 522 . HN   1 1 
       1396 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1397 1 1 1 1 142 LEU H   f200 522 . HN   1 1 
       1397 1 2 1 1 144 GLY H   f200 524 . HN   1 1 
       1398 1 1 1 1 142 LEU HA  f200 522 . HA   1 1 
       1398 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1399 1 1 1 1 142 LEU HA  f200 522 . HA#  1 1 
       1399 1 2 1 1 144 GLY H   f200 524 . HN   1 1 
       1400 1 1 1 1 142 LEU HA  f200 522 . HA   1 1 
       1400 1 2 1 1 145 ALA H   f200 525 . HN   1 1 
       1401 1 1 1 1 142 LEU HA  f200 522 . HA   1 1 
       1401 1 2 1 1 145 ALA MB  f200 525 . HB#  1 1 
       1402 1 1 1 1 142 LEU HA  f200 522 . HA   1 1 
       1402 1 2 1 1 146 ALA H   f200 526 . HN   1 1 
       1403 1 1 1 1 142 LEU QB  f200 522 . HB#  1 1 
       1403 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1404 1 1 1 1 142 LEU QD  f200 522 . HD## 1 1 
       1404 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1405 1 1 1 1 142 LEU QD  f200 522 . HD## 1 1 
       1405 1 2 1 1 146 ALA H   f200 526 . HN   1 1 
       1406 1 1 1 1 142 LEU MD1 f200 522 . HD1# 1 1 
       1406 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
       1407 1 1 1 1 142 LEU MD1 f200 522 . HD1# 1 1 
       1407 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
       1408 1 1 1 1 142 LEU MD2 f200 522 . HD2# 1 1 
       1408 1 2 1 1 150 VAL MG1 f200 530 . HG1# 1 1 
       1409 1 1 1 1 142 LEU MD2 f200 522 . HD2# 1 1 
       1409 1 2 1 1 150 VAL MG2 f200 530 . HG2# 1 1 
       1410 1 1 1 1 142 LEU MD2 f200 522 . HD2# 1 1 
       1410 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
       1411 1 1 1 1 142 LEU MD2 f200 522 . HD2# 1 1 
       1411 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
       1412 1 1 1 1 142 LEU HG  f200 522 . HG   1 1 
       1412 1 2 1 1 143 ASP H   f200 523 . HN   1 1 
       1413 1 1 1 1 143 ASP H   f200 523 . HN   1 1 
       1413 1 2 1 1 144 GLY H   f200 524 . HN   1 1 
       1414 1 1 1 1 143 ASP H   f200 523 . HN   1 1 
       1414 1 2 1 1 145 ALA H   f200 525 . HN   1 1 
       1415 1 1 1 1 143 ASP H   f200 523 . HN   1 1 
       1415 1 2 1 1 146 ALA MB  f200 526 . HB#  1 1 
       1416 1 1 1 1 143 ASP HA  f200 523 . HA   1 1 
       1416 1 2 1 1 144 GLY H   f200 524 . HN   1 1 
       1417 1 1 1 1 143 ASP HA  f200 523 . HA   1 1 
       1417 1 2 1 1 145 ALA H   f200 525 . HN   1 1 
       1418 1 1 1 1 143 ASP HA  f200 523 . HA   1 1 
       1418 1 2 1 1 146 ALA H   f200 526 . HN   1 1 
       1419 1 1 1 1 143 ASP HA  f200 523 . HA   1 1 
       1419 1 2 1 1 147 ARG H   f200 527 . HN   1 1 
       1420 1 1 1 1 143 ASP QB  f200 523 . HB#  1 1 
       1420 1 2 1 1 144 GLY H   f200 524 . HN   1 1 
       1421 1 1 1 1 144 GLY H   f200 524 . HN   1 1 
       1421 1 2 1 1 145 ALA H   f200 525 . HN   1 1 
       1422 1 1 1 1 144 GLY H   f200 524 . HN   1 1 
       1422 1 2 1 1 146 ALA H   f200 526 . HN   1 1 
       1423 1 1 1 1 144 GLY QA  f200 524 . HA#  1 1 
       1423 1 2 1 1 145 ALA H   f200 525 . HN   1 1 
       1424 1 1 1 1 144 GLY QA  f200 524 . HA#  1 1 
       1424 1 2 1 1 146 ALA H   f200 526 . HN   1 1 
       1425 1 1 1 1 144 GLY QA  f200 524 . HA#  1 1 
       1425 1 2 1 1 147 ARG H   f200 527 . HN   1 1 
       1426 1 1 1 1 144 GLY QA  f200 524 . HA#  1 1 
       1426 1 2 1 1 147 ARG QD  f200 527 . HD#  1 1 
       1427 1 1 1 1 144 GLY QA  f200 524 . HA#  1 1 
       1427 1 2 1 1 147 ARG QG  f200 527 . HG#  1 1 
       1428 1 1 1 1 145 ALA H   f200 525 . HN   1 1 
       1428 1 2 1 1 145 ALA MB  f200 525 . HB#  1 1 
       1429 1 1 1 1 145 ALA H   f200 525 . HN   1 1 
       1429 1 2 1 1 146 ALA H   f200 526 . HN   1 1 
       1430 1 1 1 1 145 ALA H   f200 525 . HN   1 1 
       1430 1 2 1 1 147 ARG H   f200 527 . HN   1 1 
       1431 1 1 1 1 145 ALA HA  f200 525 . HA   1 1 
       1431 1 2 1 1 146 ALA H   f200 526 . HN   1 1 
       1432 1 1 1 1 145 ALA HA  f200 525 . HA   1 1 
       1432 1 2 1 1 146 ALA MB  f200 526 . HB#  1 1 
       1433 1 1 1 1 145 ALA HA  f200 525 . HA   1 1 
       1433 1 2 1 1 147 ARG H   f200 527 . HN   1 1 
       1434 1 1 1 1 145 ALA HA  f200 525 . HA   1 1 
       1434 1 2 1 1 148 HIS H   f200 528 . HN   1 1 
       1435 1 1 1 1 145 ALA MB  f200 525 . HB#  1 1 
       1435 1 2 1 1 146 ALA H   f200 526 . HN   1 1 
       1436 1 1 1 1 145 ALA MB  f200 525 . HB#  1 1 
       1436 1 2 1 1 146 ALA HA  f200 526 . HA   1 1 
       1437 1 1 1 1 145 ALA MB  f200 525 . HB#  1 1 
       1437 1 2 1 1 150 VAL HB  f200 530 . HB   1 1 
       1438 1 1 1 1 145 ALA MB  f200 525 . HB#  1 1 
       1438 1 2 1 1 150 VAL MG1 f200 530 . HG1# 1 1 
       1439 1 1 1 1 145 ALA MB  f200 525 . HB#  1 1 
       1439 1 2 1 1 150 VAL MG2 f200 530 . HG2# 1 1 
       1440 1 1 1 1 146 ALA H   f200 526 . HN   1 1 
       1440 1 2 1 1 146 ALA MB  f200 526 . HB#  1 1 
       1441 1 1 1 1 146 ALA H   f200 526 . HN   1 1 
       1441 1 2 1 1 147 ARG H   f200 527 . HN   1 1 
       1442 1 1 1 1 146 ALA H   f200 526 . HN   1 1 
       1442 1 2 1 1 148 HIS H   f200 528 . HN   1 1 
       1443 1 1 1 1 146 ALA HA  f200 526 . HA   1 1 
       1443 1 2 1 1 147 ARG H   f200 527 . HN   1 1 
       1444 1 1 1 1 146 ALA HA  f200 526 . HA   1 1 
       1444 1 2 1 1 149 ASN QB  f200 529 . HB#  1 1 
       1445 1 1 1 1 146 ALA MB  f200 526 . HB#  1 1 
       1445 1 2 1 1 147 ARG H   f200 527 . HN   1 1 
       1446 1 1 1 1 146 ALA MB  f200 526 . HB#  1 1 
       1446 1 2 1 1 150 VAL HA  f200 530 . HA   1 1 
       1447 1 1 1 1 146 ALA MB  f200 526 . HB#  1 1 
       1447 1 2 1 1 150 VAL MG1 f200 530 . HG1# 1 1 
       1448 1 1 1 1 146 ALA MB  f200 526 . HB#  1 1 
       1448 1 2 1 1 150 VAL MG2 f200 530 . HG2# 1 1 
       1449 1 1 1 1 147 ARG H   f200 527 . HN   1 1 
       1449 1 2 1 1 147 ARG QD  f200 527 . HD#  1 1 
       1450 1 1 1 1 147 ARG H   f200 527 . HN   1 1 
       1450 1 2 1 1 147 ARG QG  f200 527 . HG#  1 1 
       1451 1 1 1 1 147 ARG H   f200 527 . HN   1 1 
       1451 1 2 1 1 148 HIS H   f200 528 . HN   1 1 
       1452 1 1 1 1 147 ARG HA  f200 527 . HA   1 1 
       1452 1 2 1 1 148 HIS H   f200 528 . HN   1 1 
       1453 1 1 1 1 147 ARG QB  f200 527 . HB#  1 1 
       1453 1 2 1 1 148 HIS H   f200 528 . HN   1 1 
       1454 1 1 1 1 147 ARG QG  f200 527 . HG#  1 1 
       1454 1 2 1 1 148 HIS H   f200 528 . HN   1 1 
       1455 1 1 1 1 147 ARG QG  f200 527 . HG#  1 1 
       1455 1 2 1 1 148 HIS HA  f200 528 . HA   1 1 
       1456 1 1 1 1 148 HIS H   f200 528 . HN   1 1 
       1456 1 2 1 1 149 ASN H   f200 529 . HN   1 1 
       1457 1 1 1 1 148 HIS HA  f200 528 . HA   1 1 
       1457 1 2 1 1 149 ASN H   f200 529 . HN   1 1 
       1458 1 1 1 1 148 HIS HA  f200 528 . HA   1 1 
       1458 1 2 1 1 149 ASN QB  f200 529 . HB#  1 1 
       1459 1 1 1 1 148 HIS QB  f200 528 . HB#  1 1 
       1459 1 2 1 1 149 ASN H   f200 529 . HN   1 1 
       1460 1 1 1 1 149 ASN H   f200 529 . HN   1 1 
       1460 1 2 1 1 150 VAL H   f200 530 . HN   1 1 
       1461 1 1 1 1 149 ASN HA  f200 529 . HA   1 1 
       1461 1 2 1 1 150 VAL H   f200 530 . HN   1 1 
       1462 1 1 1 1 149 ASN QB  f200 529 . HB#  1 1 
       1462 1 2 1 1 150 VAL H   f200 530 . HN   1 1 
       1463 1 1 1 1 150 VAL H   f200 530 . HN   1 1 
       1463 1 2 1 1 150 VAL MG1 f200 530 . HG1# 1 1 
       1464 1 1 1 1 150 VAL HA  f200 530 . HA   1 1 
       1464 1 2 1 1 151 GLN H   f200 531 . HN   1 1 
       1465 1 1 1 1 150 VAL MG1 f200 530 . HG1# 1 1 
       1465 1 2 1 1 151 GLN H   f200 531 . HN   1 1 
       1466 1 1 1 1 151 GLN H   f200 531 . HN   1 1 
       1466 1 2 1 1 151 GLN QG  f200 531 . HG#  1 1 
       1467 1 1 1 1 151 GLN H   f200 531 . HN   1 1 
       1467 1 2 1 1 152 VAL H   f200 532 . HN   1 1 
       1468 1 1 1 1 151 GLN HA  f200 531 . HA   1 1 
       1468 1 2 1 1 152 VAL H   f200 532 . HN   1 1 
       1469 1 1 1 1 151 GLN QG  f200 531 . HG#  1 1 
       1469 1 2 1 1 152 VAL H   f200 532 . HN   1 1 
       1470 1 1 1 1 152 VAL H   f200 532 . HN   1 1 
       1470 1 2 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
       1471 1 1 1 1 152 VAL H   f200 532 . HN   1 1 
       1471 1 2 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
       1472 1 1 1 1 152 VAL H   f200 532 . HN   1 1 
       1472 1 2 1 1 153 LEU H   f200 533 . HN   1 1 
       1473 1 1 1 1 152 VAL HA  f200 532 . HA   1 1 
       1473 1 2 1 1 153 LEU H   f200 533 . HN   1 1 
       1474 1 1 1 1 152 VAL HB  f200 532 . HB   1 1 
       1474 1 2 1 1 153 LEU H   f200 533 . HN   1 1 
       1475 1 1 1 1 152 VAL MG1 f200 532 . HG1# 1 1 
       1475 1 2 1 1 170 MET ME  f200 550 . HE#  1 1 
       1476 1 1 1 1 152 VAL MG2 f200 532 . HG2# 1 1 
       1476 1 2 1 1 170 MET ME  f200 550 . HE#  1 1 
       1477 1 1 1 1 153 LEU H   f200 533 . HN   1 1 
       1477 1 2 1 1 153 LEU QB  f200 533 . HB#  1 1 
       1478 1 1 1 1 153 LEU H   f200 533 . HN   1 1 
       1478 1 2 1 1 153 LEU MD1 f200 533 . HD1# 1 1 
       1479 1 1 1 1 153 LEU H   f200 533 . HN   1 1 
       1479 1 2 1 1 153 LEU MD2 f200 533 . HD2# 1 1 
       1480 1 1 1 1 153 LEU H   f200 533 . HN   1 1 
       1480 1 2 1 1 153 LEU HG  f200 533 . HG   1 1 
       1481 1 1 1 1 153 LEU H   f200 533 . HN   1 1 
       1481 1 2 1 1 154 ILE H   f200 534 . HN   1 1 
       1482 1 1 1 1 153 LEU HA  f200 533 . HA   1 1 
       1482 1 2 1 1 154 ILE H   f200 534 . HN   1 1 
       1483 1 1 1 1 153 LEU QB  f200 533 . HB#  1 1 
       1483 1 2 1 1 154 ILE H   f200 534 . HN   1 1 
       1484 1 1 1 1 154 ILE H   f200 534 . HN   1 1 
       1484 1 2 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1485 1 1 1 1 154 ILE H   f200 534 . HN   1 1 
       1485 1 2 1 1 154 ILE QG  f200 534 . HG1# 1 1 
       1486 1 1 1 1 154 ILE H   f200 534 . HN   1 1 
       1486 1 2 1 1 154 ILE MG  f200 534 . HG2# 1 1 
       1487 1 1 1 1 154 ILE H   f200 534 . HN   1 1 
       1487 1 2 1 1 155 THR H   f200 535 . HN   1 1 
       1488 1 1 1 1 154 ILE HA  f200 534 . HA   1 1 
       1488 1 2 1 1 155 THR H   f200 535 . HN   1 1 
       1489 1 1 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1489 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1490 1 1 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1490 1 2 1 1 167 LEU MD1 f200 547 . HD1# 1 1 
       1491 1 1 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1491 1 2 1 1 167 LEU HG  f200 547 . HG   1 1 
       1492 1 1 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1492 1 2 1 1 170 MET QB  f200 550 . HB#  1 1 
       1493 1 1 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1493 1 2 1 1 170 MET ME  f200 550 . HE#  1 1 
       1494 1 1 1 1 154 ILE MD  f200 534 . HD#  1 1 
       1494 1 2 1 1 170 MET QG  f200 550 . HG#  1 1 
       1495 1 1 1 1 154 ILE QG  f200 534 . HG1# 1 1 
       1495 1 2 1 1 155 THR H   f200 535 . HN   1 1 
       1496 1 1 1 1 154 ILE MG  f200 534 . HG2# 1 1 
       1496 1 2 1 1 155 THR H   f200 535 . HN   1 1 
       1497 1 1 1 1 155 THR H   f200 535 . HN   1 1 
       1497 1 2 1 1 155 THR MG  f200 535 . HG2# 1 1 
       1498 1 1 1 1 155 THR H   f200 535 . HN   1 1 
       1498 1 2 1 1 156 ASP H   f200 536 . HN   1 1 
       1499 1 1 1 1 155 THR HA  f200 535 . HA   1 1 
       1499 1 2 1 1 156 ASP H   f200 536 . HN   1 1 
       1500 1 1 1 1 155 THR HB  f200 535 . HB#  1 1 
       1500 1 2 1 1 156 ASP H   f200 536 . HN   1 1 
       1501 1 1 1 1 155 THR MG  f200 535 . HG2# 1 1 
       1501 1 2 1 1 156 ASP H   f200 536 . HN   1 1 
       1502 1 1 1 1 156 ASP H   f200 536 . HN   1 1 
       1502 1 2 1 1 157 SER H   f200 537 . HN   1 1 
       1503 1 1 1 1 156 ASP HA  f200 536 . HA   1 1 
       1503 1 2 1 1 157 SER H   f200 537 . HN   1 1 
       1504 1 1 1 1 156 ASP HA  f200 536 . HA   1 1 
       1504 1 2 1 1 158 GLY H   f200 538 . HN   1 1 
       1505 1 1 1 1 156 ASP QB  f200 536 . HB#  1 1 
       1505 1 2 1 1 157 SER H   f200 537 . HN   1 1 
       1506 1 1 1 1 156 ASP QB  f200 536 . HB#  1 1 
       1506 1 2 1 1 158 GLY H   f200 538 . HN   1 1 
       1507 1 1 1 1 156 ASP QB  f200 536 . HB#  1 1 
       1507 1 2 1 1 167 LEU MD1 f200 547 . HD1# 1 1 
       1508 1 1 1 1 157 SER H   f200 537 . HN   1 1 
       1508 1 2 1 1 158 GLY H   f200 538 . HN   1 1 
       1509 1 1 1 1 157 SER HA  f200 537 . HA   1 1 
       1509 1 2 1 1 158 GLY H   f200 538 . HN   1 1 
       1510 1 1 1 1 157 SER QB  f200 537 . HB#  1 1 
       1510 1 2 1 1 158 GLY H   f200 538 . HN   1 1 
       1511 1 1 1 1 158 GLY QA  f200 538 . HA#  1 1 
       1511 1 2 1 1 160 ARG QB  f200 540 . HB#  1 1 
       1512 1 1 1 1 159 GLN HA  f200 539 . HA   1 1 
       1512 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1513 1 1 1 1 159 GLN QB  f200 539 . HB#  1 1 
       1513 1 2 1 1 163 THR HB  f200 543 . HB   1 1 
       1514 1 1 1 1 159 GLN QB  f200 539 . HB#  1 1 
       1514 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1515 1 1 1 1 160 ARG HA  f200 540 . HA   1 1 
       1515 1 2 1 1 163 THR HB  f200 543 . HB   1 1 
       1516 1 1 1 1 161 THR HA  f200 541 . HA   1 1 
       1516 1 2 1 1 162 GLY H   f200 542 . HN   1 1 
       1517 1 1 1 1 161 THR HB  f200 541 . HB   1 1 
       1517 1 2 1 1 162 GLY H   f200 542 . HN   1 1 
       1518 1 1 1 1 161 THR MG  f200 541 . HG2# 1 1 
       1518 1 2 1 1 162 GLY H   f200 542 . HN   1 1 
       1519 1 1 1 1 162 GLY QA  f200 542 . HA#  1 1 
       1519 1 2 1 1 163 THR HA  f200 543 . HA   1 1 
       1520 1 1 1 1 162 GLY QA  f200 542 . HA#  1 1 
       1520 1 2 1 1 163 THR MG  f200 543 . HG2# 1 1 
       1521 1 1 1 1 162 GLY QA  f200 542 . HA#  1 1 
       1521 1 2 1 1 165 SER HG  f200 545 . HG#  1 1 
       1522 1 1 1 1 163 THR HA  f200 543 . HA   1 1 
       1522 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1523 1 1 1 1 163 THR MG  f200 543 . HG2# 1 1 
       1523 1 2 1 1 167 LEU MD1 f200 547 . HD1# 1 1 
       1524 1 1 1 1 164 GLY QA  f200 544 . HA#  1 1 
       1524 1 2 1 1 165 SER H   f200 545 . HN   1 1 
       1525 1 1 1 1 164 GLY QA  f200 544 . HA#  1 1 
       1525 1 2 1 1 165 SER HA  f200 545 . HA   1 1 
       1526 1 1 1 1 164 GLY QA  f200 544 . HA#  1 1 
       1526 1 2 1 1 165 SER QB  f200 545 . HB#  1 1 
       1527 1 1 1 1 164 GLY QA  f200 544 . HA#  1 1 
       1527 1 2 1 1 166 ALA H   f200 546 . HN   1 1 
       1528 1 1 1 1 164 GLY QA  f200 544 . HA#  1 1 
       1528 1 2 1 1 167 LEU H   f200 547 . HN   1 1 
       1529 1 1 1 1 164 GLY QA  f200 544 . HA#  1 1 
       1529 1 2 1 1 168 MET H   f200 548 . HN   1 1 
       1530 1 1 1 1 165 SER H   f200 545 . HN   1 1 
       1530 1 2 1 1 166 ALA H   f200 546 . HN   1 1 
       1531 1 1 1 1 165 SER H   f200 545 . HN   1 1 
       1531 1 2 1 1 167 LEU H   f200 547 . HN   1 1 
       1532 1 1 1 1 165 SER HA  f200 545 . HA   1 1 
       1532 1 2 1 1 166 ALA H   f200 546 . HN   1 1 
       1533 1 1 1 1 165 SER HA  f200 545 . HA   1 1 
       1533 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1534 1 1 1 1 165 SER HA  f200 545 . HA   1 1 
       1534 1 2 1 1 167 LEU H   f200 547 . HN   1 1 
       1535 1 1 1 1 165 SER HA  f200 545 . HA   1 1 
       1535 1 2 1 1 167 LEU MD1 f200 547 . HD1# 1 1 
       1536 1 1 1 1 165 SER HA  f200 545 . HA   1 1 
       1536 1 2 1 1 167 LEU MD2 f200 547 . HD2# 1 1 
       1537 1 1 1 1 165 SER HA  f200 545 . HA   1 1 
       1537 1 2 1 1 168 MET H   f200 548 . HN   1 1 
       1538 1 1 1 1 165 SER HA  f200 545 . HA   1 1 
       1538 1 2 1 1 168 MET QB  f200 548 . HB#  1 1 
       1539 1 1 1 1 165 SER HA  f200 545 . HA   1 1 
       1539 1 2 1 1 169 ALA H   f200 549 . HN   1 1 
       1540 1 1 1 1 165 SER QB  f200 545 . HB#  1 1 
       1540 1 2 1 1 166 ALA H   f200 546 . HN   1 1 
       1541 1 1 1 1 165 SER QB  f200 545 . HB#  1 1 
       1541 1 2 1 1 168 MET H   f200 548 . HN   1 1 
       1542 1 1 1 1 166 ALA H   f200 546 . HN   1 1 
       1542 1 2 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1543 1 1 1 1 166 ALA H   f200 546 . HN   1 1 
       1543 1 2 1 1 167 LEU H   f200 547 . HN   1 1 
       1544 1 1 1 1 166 ALA HA  f200 546 . HA   1 1 
       1544 1 2 1 1 167 LEU H   f200 547 . HN   1 1 
       1545 1 1 1 1 166 ALA HA  f200 546 . HA   1 1 
       1545 1 2 1 1 167 LEU MD1 f200 547 . HD1# 1 1 
       1546 1 1 1 1 166 ALA HA  f200 546 . HA   1 1 
       1546 1 2 1 1 168 MET H   f200 548 . HN   1 1 
       1547 1 1 1 1 166 ALA HA  f200 546 . HA   1 1 
       1547 1 2 1 1 169 ALA H   f200 549 . HN   1 1 
       1548 1 1 1 1 166 ALA HA  f200 546 . HA   1 1 
       1548 1 2 1 1 169 ALA MB  f200 549 . HB#  1 1 
       1549 1 1 1 1 166 ALA HA  f200 546 . HA   1 1 
       1549 1 2 1 1 170 MET H   f200 550 . HN   1 1 
       1550 1 1 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1550 1 2 1 1 167 LEU H   f200 547 . HN   1 1 
       1551 1 1 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1551 1 2 1 1 167 LEU MD1 f200 547 . HD1# 1 1 
       1552 1 1 1 1 166 ALA MB  f200 546 . HB#  1 1 
       1552 1 2 1 1 169 ALA MB  f200 549 . HB#  1 1 
       1553 1 1 1 1 167 LEU H   f200 547 . HN   1 1 
       1553 1 2 1 1 167 LEU QB  f200 547 . HB#  1 1 
       1554 1 1 1 1 167 LEU H   f200 547 . HN   1 1 
       1554 1 2 1 1 167 LEU MD1 f200 547 . HD1# 1 1 
       1555 1 1 1 1 167 LEU H   f200 547 . HN   1 1 
       1555 1 2 1 1 167 LEU MD2 f200 547 . HD2# 1 1 
       1556 1 1 1 1 167 LEU H   f200 547 . HN   1 1 
       1556 1 2 1 1 167 LEU HG  f200 547 . HG   1 1 
       1557 1 1 1 1 167 LEU H   f200 547 . HN   1 1 
       1557 1 2 1 1 168 MET H   f200 548 . HN   1 1 
       1558 1 1 1 1 167 LEU HA  f200 547 . HA   1 1 
       1558 1 2 1 1 168 MET H   f200 548 . HN   1 1 
       1559 1 1 1 1 167 LEU HA  f200 547 . HA   1 1 
       1559 1 2 1 1 169 ALA H   f200 549 . HN   1 1 
       1560 1 1 1 1 167 LEU HA  f200 547 . HA   1 1 
       1560 1 2 1 1 170 MET H   f200 550 . HN   1 1 
       1561 1 1 1 1 167 LEU HA  f200 547 . HA   1 1 
       1561 1 2 1 1 170 MET QB  f200 550 . HB#  1 1 
       1562 1 1 1 1 167 LEU HA  f200 547 . HA   1 1 
       1562 1 2 1 1 170 MET QG  f200 550 . HG#  1 1 
       1563 1 1 1 1 167 LEU HA  f200 547 . HA   1 1 
       1563 1 2 1 1 171 LYS H   f200 551 . HN   1 1 
       1564 1 1 1 1 167 LEU QB  f200 547 . HB#  1 1 
       1564 1 2 1 1 168 MET H   f200 548 . HN   1 1 
       1565 1 1 1 1 168 MET H   f200 548 . HN   1 1 
       1565 1 2 1 1 168 MET ME  f200 548 . HE#  1 1 
       1566 1 1 1 1 168 MET H   f200 548 . HN   1 1 
       1566 1 2 1 1 168 MET QG  f200 548 . HG#  1 1 
       1567 1 1 1 1 168 MET H   f200 548 . HN   1 1 
       1567 1 2 1 1 169 ALA H   f200 549 . HN   1 1 
       1568 1 1 1 1 168 MET H   f200 548 . HN   1 1 
       1568 1 2 1 1 170 MET H   f200 550 . HN   1 1 
       1569 1 1 1 1 168 MET HA  f200 548 . HA   1 1 
       1569 1 2 1 1 169 ALA H   f200 549 . HN   1 1 
       1570 1 1 1 1 168 MET HA  f200 548 . HA   1 1 
       1570 1 2 1 1 170 MET H   f200 550 . HN   1 1 
       1571 1 1 1 1 168 MET HA  f200 548 . HA   1 1 
       1571 1 2 1 1 171 LYS H   f200 551 . HN   1 1 
       1572 1 1 1 1 168 MET HA  f200 548 . HA   1 1 
       1572 1 2 1 1 171 LYS QB  f200 551 . HB#  1 1 
       1573 1 1 1 1 168 MET HA  f200 548 . HA   1 1 
       1573 1 2 1 1 171 LYS QD  f200 551 . HD#  1 1 
       1574 1 1 1 1 168 MET HA  f200 548 . HA   1 1 
       1574 1 2 1 1 171 LYS QE  f200 551 . HE#  1 1 
       1575 1 1 1 1 168 MET HA  f200 548 . HA   1 1 
       1575 1 2 1 1 171 LYS QG  f200 551 . HG#  1 1 
       1576 1 1 1 1 168 MET HA  f200 548 . HA   1 1 
       1576 1 2 1 1 172 ASP H   f200 552 . HN   1 1 
       1577 1 1 1 1 168 MET QB  f200 548 . HB#  1 1 
       1577 1 2 1 1 169 ALA H   f200 549 . HN   1 1 
       1578 1 1 1 1 169 ALA H   f200 549 . HN   1 1 
       1578 1 2 1 1 169 ALA MB  f200 549 . HB#  1 1 
       1579 1 1 1 1 169 ALA H   f200 549 . HN   1 1 
       1579 1 2 1 1 170 MET H   f200 550 . HN   1 1 
       1580 1 1 1 1 169 ALA H   f200 549 . HN   1 1 
       1580 1 2 1 1 171 LYS H   f200 551 . HN   1 1 
       1581 1 1 1 1 169 ALA HA  f200 549 . HA   1 1 
       1581 1 2 1 1 170 MET H   f200 550 . HN   1 1 
       1582 1 1 1 1 169 ALA HA  f200 549 . HA   1 1 
       1582 1 2 1 1 170 MET QB  f200 550 . HB#  1 1 
       1583 1 1 1 1 169 ALA HA  f200 549 . HA   1 1 
       1583 1 2 1 1 171 LYS H   f200 551 . HN   1 1 
       1584 1 1 1 1 169 ALA HA  f200 549 . HA   1 1 
       1584 1 2 1 1 172 ASP H   f200 552 . HN   1 1 
       1585 1 1 1 1 169 ALA HA  f200 549 . HA   1 1 
       1585 1 2 1 1 172 ASP QB  f200 552 . HB#  1 1 
       1586 1 1 1 1 169 ALA HA  f200 549 . HA   1 1 
       1586 1 2 1 1 173 ALA H   f200 553 . HN   1 1 
       1587 1 1 1 1 169 ALA MB  f200 549 . HB#  1 1 
       1587 1 2 1 1 170 MET H   f200 550 . HN   1 1 
       1588 1 1 1 1 170 MET H   f200 550 . HN   1 1 
       1588 1 2 1 1 170 MET ME  f200 550 . HE#  1 1 
       1589 1 1 1 1 170 MET H   f200 550 . HN   1 1 
       1589 1 2 1 1 170 MET QG  f200 550 . HG#  1 1 
       1590 1 1 1 1 170 MET H   f200 550 . HN   1 1 
       1590 1 2 1 1 171 LYS H   f200 551 . HN   1 1 
       1591 1 1 1 1 170 MET H   f200 550 . HN   1 1 
       1591 1 2 1 1 172 ASP H   f200 552 . HN   1 1 
       1592 1 1 1 1 170 MET HA  f200 550 . HA   1 1 
       1592 1 2 1 1 171 LYS H   f200 551 . HN   1 1 
       1593 1 1 1 1 170 MET HA  f200 550 . HA   1 1 
       1593 1 2 1 1 172 ASP H   f200 552 . HN   1 1 
       1594 1 1 1 1 170 MET HA  f200 550 . HA   1 1 
       1594 1 2 1 1 173 ALA H   f200 553 . HN   1 1 
       1595 1 1 1 1 170 MET HA  f200 550 . HA   1 1 
       1595 1 2 1 1 173 ALA MB  f200 553 . HB#  1 1 
       1596 1 1 1 1 170 MET QB  f200 550 . HB#  1 1 
       1596 1 2 1 1 171 LYS H   f200 551 . HN   1 1 
       1597 1 1 1 1 171 LYS H   f200 551 . HN   1 1 
       1597 1 2 1 1 171 LYS QD  f200 551 . HD#  1 1 
       1598 1 1 1 1 171 LYS H   f200 551 . HN   1 1 
       1598 1 2 1 1 171 LYS QE  f200 551 . HE#  1 1 
       1599 1 1 1 1 171 LYS H   f200 551 . HN   1 1 
       1599 1 2 1 1 171 LYS QG  f200 551 . HG#  1 1 
       1600 1 1 1 1 171 LYS H   f200 551 . HN   1 1 
       1600 1 2 1 1 172 ASP H   f200 552 . HN   1 1 
       1601 1 1 1 1 171 LYS H   f200 551 . HN   1 1 
       1601 1 2 1 1 173 ALA H   f200 553 . HN   1 1 
       1602 1 1 1 1 171 LYS HA  f200 551 . HA   1 1 
       1602 1 2 1 1 172 ASP H   f200 552 . HN   1 1 
       1603 1 1 1 1 171 LYS HA  f200 551 . HA   1 1 
       1603 1 2 1 1 173 ALA H   f200 553 . HN   1 1 
       1604 1 1 1 1 171 LYS HA  f200 551 . HA   1 1 
       1604 1 2 1 1 175 VAL H   f200 555 . HN   1 1 
       1605 1 1 1 1 171 LYS QB  f200 551 . HB#  1 1 
       1605 1 2 1 1 172 ASP H   f200 552 . HN   1 1 
       1606 1 1 1 1 172 ASP H   f200 552 . HN   1 1 
       1606 1 2 1 1 173 ALA H   f200 553 . HN   1 1 
       1607 1 1 1 1 172 ASP HA  f200 552 . HA   1 1 
       1607 1 2 1 1 173 ALA H   f200 553 . HN   1 1 
       1608 1 1 1 1 172 ASP QB  f200 552 . HB#  1 1 
       1608 1 2 1 1 173 ALA H   f200 553 . HN   1 1 
       1609 1 1 1 1 173 ALA H   f200 553 . HN   1 1 
       1609 1 2 1 1 173 ALA MB  f200 553 . HB#  1 1 
       1610 1 1 1 1 173 ALA H   f200 553 . HN   1 1 
       1610 1 2 1 1 174 GLY H   f200 554 . HN   1 1 
       1611 1 1 1 1 173 ALA HA  f200 553 . HA   1 1 
       1611 1 2 1 1 174 GLY H   f200 554 . HN   1 1 
       1612 1 1 1 1 173 ALA HA  f200 553 . HA   1 1 
       1612 1 2 1 1 175 VAL H   f200 555 . HN   1 1 
       1613 1 1 1 1 173 ALA MB  f200 553 . HB#  1 1 
       1613 1 2 1 1 174 GLY H   f200 554 . HN   1 1 
       1614 1 1 1 1 174 GLY H   f200 554 . HN   1 1 
       1614 1 2 1 1 175 VAL H   f200 555 . HN   1 1 
       1615 1 1 1 1 174 GLY QA  f200 554 . HA#  1 1 
       1615 1 2 1 1 175 VAL H   f200 555 . HN   1 1 
       1616 1 1 1 1 175 VAL H   f200 555 . HN   1 1 
       1616 1 2 1 1 175 VAL MG1 f200 555 . HG1# 1 1 
       1617 1 1 1 1 175 VAL H   f200 555 . HN   1 1 
       1617 1 2 1 1 175 VAL MG2 f200 555 . HG2# 1 1 
       1618 1 1 1 1 175 VAL HA  f200 555 . HA   1 1 
       1618 1 2 1 1 176 ASN H   f200 556 . HN   1 1 
       1619 1 1 1 1 175 VAL HB  f200 555 . HB   1 1 
       1619 1 2 1 1 176 ASN H   f200 556 . HN   1 1 
       1620 1 1 1 1 175 VAL MG1 f200 555 . HG1# 1 1 
       1620 1 2 1 1 176 ASN H   f200 556 . HN   1 1 
       1621 1 1 1 1 176 ASN HA  f200 556 . HA   1 1 
       1621 1 2 1 1 177 THR H   f200 557 . HN   1 1 
       1622 1 1 1 1 176 ASN QB  f200 556 . HB#  1 1 
       1622 1 2 1 1 177 THR H   f200 557 . HN   1 1 
       1623 1 1 1 1 176 ASN QB  f200 556 . HB#  1 1 
       1623 1 2 1 1 177 THR HA  f200 557 . HA   1 1 
       1624 1 1 1 1 176 ASN QB  f200 556 . HB#  1 1 
       1624 1 2 1 1 178 TYR HA  f200 558 . HA   1 1 
       1625 1 1 1 1 177 THR H   f200 557 . HN   1 1 
       1625 1 2 1 1 177 THR MG  f200 557 . HG2# 1 1 
       1626 1 1 1 1 177 THR H   f200 557 . HN   1 1 
       1626 1 2 1 1 178 TYR H   f200 558 . HN   1 1 
       1627 1 1 1 1 177 THR HA  f200 557 . HA   1 1 
       1627 1 2 1 1 178 TYR H   f200 558 . HN   1 1 
       1628 1 1 1 1 177 THR HA  f200 557 . HA   1 1 
       1628 1 2 1 1 184 GLU H   f200 564 . HN   1 1 
       1629 1 1 1 1 177 THR HB  f200 557 . HB   1 1 
       1629 1 2 1 1 178 TYR H   f200 558 . HN   1 1 
       1630 1 1 1 1 177 THR MG  f200 557 . HG2# 1 1 
       1630 1 2 1 1 178 TYR H   f200 558 . HN   1 1 
       1631 1 1 1 1 177 THR MG  f200 557 . HG2# 1 1 
       1631 1 2 1 1 179 ARG H   f200 559 . HN   1 1 
       1632 1 1 1 1 178 TYR H   f200 558 . HN   1 1 
       1632 1 2 1 1 179 ARG H   f200 559 . HN   1 1 
       1633 1 1 1 1 178 TYR HA  f200 558 . HA   1 1 
       1633 1 2 1 1 179 ARG H   f200 559 . HN   1 1 
       1634 1 1 1 1 178 TYR QB  f200 558 . HB#  1 1 
       1634 1 2 1 1 179 ARG H   f200 559 . HN   1 1 
       1635 1 1 1 1 179 ARG H   f200 559 . HN   1 1 
       1635 1 2 1 1 179 ARG QD  f200 559 . HD#  1 1 
       1636 1 1 1 1 179 ARG H   f200 559 . HN   1 1 
       1636 1 2 1 1 179 ARG QG  f200 559 . HG#  1 1 
       1637 1 1 1 1 179 ARG H   f200 559 . HN   1 1 
       1637 1 2 1 1 180 TRP H   f200 560 . HN   1 1 
       1638 1 1 1 1 179 ARG HA  f200 559 . HA   1 1 
       1638 1 2 1 1 180 TRP H   f200 560 . HN   1 1 
       1639 1 1 1 1 179 ARG QB  f200 559 . HB#  1 1 
       1639 1 2 1 1 180 TRP H   f200 560 . HN   1 1 
       1640 1 1 1 1 179 ARG QG  f200 559 . HG#  1 1 
       1640 1 2 1 1 180 TRP QB  f200 560 . HB#  1 1 
       1641 1 1 1 1 180 TRP HA  f200 560 . HA   1 1 
       1641 1 2 1 1 181 GLN H   f200 561 . HN   1 1 
       1642 1 1 1 1 181 GLN H   f200 561 . HN   1 1 
       1642 1 2 1 1 181 GLN QG  f200 561 . HG#  1 1 
       1643 1 1 1 1 181 GLN H   f200 561 . HN   1 1 
       1643 1 2 1 1 182 GLY H   f200 562 . HN   1 1 
       1644 1 1 1 1 181 GLN HA  f200 561 . HA   1 1 
       1644 1 2 1 1 182 GLY H   f200 562 . HN   1 1 
       1645 1 1 1 1 181 GLN HA  f200 561 . HA   1 1 
       1645 1 2 1 1 182 GLY QA  f200 562 . HA#  1 1 
       1646 1 1 1 1 181 GLN HA  f200 561 . HA   1 1 
       1646 1 2 1 1 184 GLU QB  f200 564 . HB#  1 1 
       1647 1 1 1 1 181 GLN QB  f200 561 . HB#  1 1 
       1647 1 2 1 1 182 GLY QA  f200 562 . HA#  1 1 
       1648 1 1 1 1 181 GLN QG  f200 561 . HG#  1 1 
       1648 1 2 1 1 182 GLY QA  f200 562 . HA#  1 1 
       1649 1 1 1 1 182 GLY H   f200 562 . HN   1 1 
       1649 1 2 1 1 183 GLY H   f200 563 . HN   1 1 
       1650 1 1 1 1 182 GLY QA  f200 562 . HA#  1 1 
       1650 1 2 1 1 183 GLY H   f200 563 . HN   1 1 
       1651 1 1 1 1 183 GLY H   f200 563 . HN   1 1 
       1651 1 2 1 1 184 GLU H   f200 564 . HN   1 1 
       1652 1 1 1 1 183 GLY QA  f200 563 . HA#  1 1 
       1652 1 2 1 1 184 GLU H   f200 564 . HN   1 1 
       1653 1 1 1 1 183 GLY QA  f200 563 . HA#  1 1 
       1653 1 2 1 1 184 GLU QB  f200 564 . HB#  1 1 
       1654 1 1 1 1 184 GLU H   f200 564 . HN   1 1 
       1654 1 2 1 1 184 GLU QG  f200 564 . HG#  1 1 
       1655 1 1 1 1 184 GLU HA  f200 564 . HA   1 1 
       1655 1 2 1 1 185 GLN H   f200 565 . HN   1 1 
       1656 1 1 1 1 184 GLU HA  f200 564 . HA   1 1 
       1656 1 2 1 1 186 ARG QG  f200 566 . HG#  1 1 
       1657 1 1 1 1 184 GLU HA  f200 564 . HA   1 1 
       1657 1 2 1 1 187 PRO HA  f200 567 . HA   1 1 
       1658 1 1 1 1 184 GLU QB  f200 564 . HB#  1 1 
       1658 1 2 1 1 185 GLN H   f200 565 . HN   1 1 
       1659 1 1 1 1 184 GLU QB  f200 564 . HB#  1 1 
       1659 1 2 1 1 185 GLN HA  f200 565 . HA   1 1 
       1660 1 1 1 1 184 GLU QB  f200 564 . HB#  1 1 
       1660 1 2 1 1 185 GLN QG  f200 565 . HG#  1 1 
       1661 1 1 1 1 184 GLU QB  f200 564 . HB#  1 1 
       1661 1 2 1 1 186 ARG QG  f200 566 . HG#  1 1 
       1662 1 1 1 1 185 GLN H   f200 565 . HN   1 1 
       1662 1 2 1 1 185 GLN QG  f200 565 . HG#  1 1 
       1663 1 1 1 1 185 GLN HA  f200 565 . HA   1 1 
       1663 1 2 1 1 186 ARG H   f200 566 . HN   1 1 
       1664 1 1 1 1 185 GLN HA  f200 565 . HA   1 1 
       1664 1 2 1 1 186 ARG QG  f200 566 . HG#  1 1 
       1665 1 1 1 1 185 GLN QB  f200 565 . HB#  1 1 
       1665 1 2 1 1 186 ARG H   f200 566 . HN   1 1 
       1666 1 1 1 1 185 GLN QB  f200 565 . HB#  1 1 
       1666 1 2 1 1 189 THR MG  f200 569 . HG2# 1 1 
       1667 1 1 1 1 185 GLN QG  f200 565 . HG#  1 1 
       1667 1 2 1 1 186 ARG H   f200 566 . HN   1 1 
       1668 1 1 1 1 186 ARG H   f200 566 . HN   1 1 
       1668 1 2 1 1 186 ARG QD  f200 566 . HD#  1 1 
       1669 1 1 1 1 186 ARG H   f200 566 . HN   1 1 
       1669 1 2 1 1 186 ARG QG  f200 566 . HG#  1 1 
       1670 1 1 1 1 186 ARG HA  f200 566 . HA   1 1 
       1670 1 2 1 1 187 PRO QG  f200 567 . HG#  1 1 
       1671 1 1 1 1 186 ARG HA  f200 566 . HA   1 1 
       1671 1 2 1 1 188 ALA HA  f200 568 . HA   1 1 
       1672 1 1 1 1 186 ARG HA  f200 566 . HA   1 1 
       1672 1 2 1 1 188 ALA MB  f200 568 . HB#  1 1 
       1673 1 1 1 1 186 ARG QB  f200 566 . HB#  1 1 
       1673 1 2 1 1 187 PRO QB  f200 567 . HB#  1 1 
       1674 1 1 1 1 186 ARG QB  f200 566 . HB#  1 1 
       1674 1 2 1 1 187 PRO QD  f200 567 . HD#  1 1 
       1675 1 1 1 1 186 ARG QB  f200 566 . HB#  1 1 
       1675 1 2 1 1 187 PRO QG  f200 567 . HG#  1 1 
       1676 1 1 1 1 186 ARG QD  f200 566 . HD#  1 1 
       1676 1 2 1 1 187 PRO QD  f200 567 . HD#  1 1 
       1677 1 1 1 1 186 ARG QD  f200 566 . HD#  1 1 
       1677 1 2 1 1 187 PRO QG  f200 567 . HG#  1 1 
       1678 1 1 1 1 186 ARG QD  f200 566 . HD#  1 1 
       1678 1 2 1 1 189 THR MG  f200 569 . HG2# 1 1 
       1679 1 1 1 1 187 PRO HA  f200 567 . HA   1 1 
       1679 1 2 1 1 187 PRO QD  f200 567 . HD#  1 1 
       1680 1 1 1 1 187 PRO HA  f200 567 . HA   1 1 
       1680 1 2 1 1 188 ALA H   f200 568 . HN   1 1 
       1681 1 1 1 1 187 PRO HA  f200 567 . HA   1 1 
       1681 1 2 1 1 188 ALA MB  f200 568 . HB#  1 1 
       1682 1 1 1 1 187 PRO QB  f200 567 . HB#  1 1 
       1682 1 2 1 1 189 THR MG  f200 569 . HG2# 1 1 
       1683 1 1 1 1 187 PRO QD  f200 567 . HD#  1 1 
       1683 1 2 1 1 187 PRO QG  f200 567 . HG#  1 1 
       1684 1 1 1 1 187 PRO QD  f200 567 . HD#  1 1 
       1684 1 2 1 1 189 THR MG  f200 569 . HG2# 1 1 
       1685 1 1 1 1 187 PRO QG  f200 567 . HG#  1 1 
       1685 1 2 1 1 188 ALA MB  f200 568 . HB#  1 1 
       1686 1 1 1 1 187 PRO QG  f200 567 . HG#  1 1 
       1686 1 2 1 1 189 THR MG  f200 569 . HG2# 1 1 
       1687 1 1 1 1 188 ALA H   f200 568 . HN   1 1 
       1687 1 2 1 1 188 ALA MB  f200 568 . HB#  1 1 
       1688 1 1 1 1 188 ALA H   f200 568 . HN   1 1 
       1688 1 2 1 1 189 THR HB  f200 569 . HB   1 1 
       1689 1 1 1 1 188 ALA HA  f200 568 . HA   1 1 
       1689 1 2 1 1 189 THR H   f200 569 . HN   1 1 
       1690 1 1 1 1 188 ALA MB  f200 568 . HB#  1 1 
       1690 1 2 1 1 189 THR H   f200 569 . HN   1 1 
       1691 1 1 1 1 188 ALA MB  f200 568 . HB#  1 1 
       1691 1 2 1 1 189 THR HB  f200 569 . HB#  1 1 
       1692 1 1 1 1 188 ALA MB  f200 568 . HB#  1 1 
       1692 1 2 1 1 189 THR MG  f200 569 . HG2# 1 1 
       1693 1 1 1 1 189 THR H   f200 569 . HN   1 1 
       1693 1 2 1 1 189 THR MG  f200 569 . HG2# 1 1 
    stop_

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

          1 1 . . . . . 1.8 1.8 6.0 1 1 
          2 1 . . . . . 1.8 1.8 6.0 1 1 
          3 1 . . . . . 1.8 1.8 6.0 1 1 
          4 1 . . . . . 1.8 1.8 6.0 1 1 
          5 1 . . . . . 1.8 1.8 6.0 1 1 
          6 1 . . . . . 1.8 1.8 4.2 1 1 
          7 1 . . . . . 1.8 1.8 6.0 1 1 
          8 1 . . . . . 1.8 1.8 4.2 1 1 
          9 1 . . . . . 1.8 1.8 5.0 1 1 
         10 1 . . . . . 1.8 1.8 6.0 1 1 
         11 1 . . . . . 1.8 1.8 6.0 1 1 
         12 1 . . . . . 1.8 1.8 6.0 1 1 
         13 1 . . . . . 1.8 1.8 4.2 1 1 
         14 1 . . . . . 1.8 1.8 4.2 1 1 
         15 1 . . . . . 1.8 1.8 6.0 1 1 
         16 1 . . . . . 1.8 1.8 6.0 1 1 
         17 1 . . . . . 1.8 1.8 6.0 1 1 
         18 1 . . . . . 1.8 1.8 5.0 1 1 
         19 1 . . . . . 1.8 1.8 6.0 1 1 
         20 1 . . . . . 1.8 1.8 4.2 1 1 
         21 1 . . . . . 1.8 1.8 5.0 1 1 
         22 1 . . . . . 1.8 1.8 5.0 1 1 
         23 1 . . . . . 1.8 1.8 4.2 1 1 
         24 1 . . . . . 1.8 1.8 6.0 1 1 
         25 1 . . . . . 1.8 1.8 6.0 1 1 
         26 1 . . . . . 1.8 1.8 4.2 1 1 
         27 1 . . . . . 1.8 1.8 4.2 1 1 
         28 1 . . . . . 1.8 1.8 6.0 1 1 
         29 1 . . . . . 1.8 1.8 6.0 1 1 
         30 1 . . . . . 1.8 1.8 6.0 1 1 
         31 1 . . . . . 1.8 1.8 6.0 1 1 
         32 1 . . . . . 1.8 1.8 6.0 1 1 
         33 1 . . . . . 1.8 1.8 6.0 1 1 
         34 1 . . . . . 1.8 1.8 6.0 1 1 
         35 1 . . . . . 1.8 1.8 5.0 1 1 
         36 1 . . . . . 1.8 1.8 4.2 1 1 
         37 1 . . . . . 1.8 1.8 6.0 1 1 
         38 1 . . . . . 1.8 1.8 4.2 1 1 
         39 1 . . . . . 1.8 1.8 3.5 1 1 
         40 1 . . . . . 1.8 1.8 3.6 1 1 
         41 1 . . . . . 1.8 1.8 5.0 1 1 
         42 1 . . . . . 1.8 1.8 4.2 1 1 
         43 1 . . . . . 1.8 1.8 4.2 1 1 
         44 1 . . . . . 1.8 1.8 5.0 1 1 
         45 1 . . . . . 1.8 1.8 5.0 1 1 
         46 1 . . . . . 1.8 1.8 4.2 1 1 
         47 1 . . . . . 1.8 1.8 5.0 1 1 
         48 1 . . . . . 1.8 1.8 6.0 1 1 
         49 1 . . . . . 1.8 1.8 6.0 1 1 
         50 1 . . . . . 1.8 1.8 4.2 1 1 
         51 1 . . . . . 1.8 1.8 6.0 1 1 
         52 1 . . . . . 1.8 1.8 6.0 1 1 
         53 1 . . . . . 1.8 1.8 4.2 1 1 
         54 1 . . . . . 1.8 1.8 6.0 1 1 
         55 1 . . . . . 1.8 1.8 4.2 1 1 
         56 1 . . . . . 1.8 1.8 6.0 1 1 
         57 1 . . . . . 1.8 1.8 4.2 1 1 
         58 1 . . . . . 1.8 1.8 6.0 1 1 
         59 1 . . . . . 1.8 1.8 5.0 1 1 
         60 1 . . . . . 1.8 1.8 6.0 1 1 
         61 1 . . . . . 1.8 1.8 5.0 1 1 
         62 1 . . . . . 1.8 1.8 4.2 1 1 
         63 1 . . . . . 1.8 1.8 6.0 1 1 
         64 1 . . . . . 1.8 1.8 3.5 1 1 
         65 1 . . . . . 1.8 1.8 6.0 1 1 
         66 1 . . . . . 1.8 1.8 6.0 1 1 
         67 1 . . . . . 1.8 1.8 6.0 1 1 
         68 1 . . . . . 1.8 1.8 4.2 1 1 
         69 1 . . . . . 1.8 1.8 6.0 1 1 
         70 1 . . . . . 1.8 1.8 5.0 1 1 
         71 1 . . . . . 1.8 1.8 6.0 1 1 
         72 1 . . . . . 1.8 1.8 4.2 1 1 
         73 1 . . . . . 1.8 1.8 6.0 1 1 
         74 1 . . . . . 1.8 1.8 6.0 1 1 
         75 1 . . . . . 1.8 1.8 4.2 1 1 
         76 1 . . . . . 1.8 1.8 5.0 1 1 
         77 1 . . . . . 1.8 1.8 6.0 1 1 
         78 1 . . . . . 1.8 1.8 5.0 1 1 
         79 1 . . . . . 1.8 1.8 5.0 1 1 
         80 1 . . . . . 1.8 1.8 5.0 1 1 
         81 1 . . . . . 1.8 1.8 5.0 1 1 
         82 1 . . . . . 1.8 1.8 5.0 1 1 
         83 1 . . . . . 1.8 1.8 5.0 1 1 
         84 1 . . . . . 1.8 1.8 5.0 1 1 
         85 1 . . . . . 1.8 1.8 5.0 1 1 
         86 1 . . . . . 1.8 1.8 5.0 1 1 
         87 1 . . . . . 1.8 1.8 5.0 1 1 
         88 1 . . . . . 1.8 1.8 5.0 1 1 
         89 1 . . . . . 1.8 1.8 5.0 1 1 
         90 1 . . . . . 1.8 1.8 4.2 1 1 
         91 1 . . . . . 1.8 1.8 5.0 1 1 
         92 1 . . . . . 1.8 1.8 6.0 1 1 
         93 1 . . . . . 1.8 1.8 6.0 1 1 
         94 1 . . . . . 1.8 1.8 6.0 1 1 
         95 1 . . . . . 1.8 1.8 3.5 1 1 
         96 1 . . . . . 1.8 1.8 6.0 1 1 
         97 1 . . . . . 1.8 1.8 5.0 1 1 
         98 1 . . . . . 1.8 1.8 6.0 1 1 
         99 1 . . . . . 1.8 1.8 4.2 1 1 
        100 1 . . . . . 1.8 1.8 6.0 1 1 
        101 1 . . . . . 1.8 1.8 4.2 1 1 
        102 1 . . . . . 1.8 1.8 6.0 1 1 
        103 1 . . . . . 1.8 1.8 3.5 1 1 
        104 1 . . . . . 1.8 1.8 6.0 1 1 
        105 1 . . . . . 1.8 1.8 6.0 1 1 
        106 1 . . . . . 1.8 1.8 6.0 1 1 
        107 1 . . . . . 1.8 1.8 4.2 1 1 
        108 1 . . . . . 1.8 1.8 6.0 1 1 
        109 1 . . . . . 1.8 1.8 3.5 1 1 
        110 1 . . . . . 1.8 1.8 6.0 1 1 
        111 1 . . . . . 1.8 1.8 5.0 1 1 
        112 1 . . . . . 1.8 1.8 4.2 1 1 
        113 1 . . . . . 1.8 1.8 6.0 1 1 
        114 1 . . . . . 1.8 1.8 5.0 1 1 
        115 1 . . . . . 1.8 1.8 6.0 1 1 
        116 1 . . . . . 1.8 1.8 5.0 1 1 
        117 1 . . . . . 1.8 1.8 6.0 1 1 
        118 1 . . . . . 1.8 1.8 3.5 1 1 
        119 1 . . . . . 1.8 1.8 6.0 1 1 
        120 1 . . . . . 1.8 1.8 6.0 1 1 
        121 1 . . . . . 1.8 1.8 6.0 1 1 
        122 1 . . . . . 1.8 1.8 6.0 1 1 
        123 1 . . . . . 1.8 1.8 4.2 1 1 
        124 1 . . . . . 1.8 1.8 5.0 1 1 
        125 1 . . . . . 1.8 1.8 6.0 1 1 
        126 1 . . . . . 1.8 1.8 5.0 1 1 
        127 1 . . . . . 1.8 1.8 5.0 1 1 
        128 1 . . . . . 1.8 1.8 6.0 1 1 
        129 1 . . . . . 1.8 1.8 6.2 1 1 
        130 1 . . . . . 1.8 1.8 3.5 1 1 
        131 1 . . . . . 1.8 1.8 6.0 1 1 
        132 1 . . . . . 1.8 1.8 5.0 1 1 
        133 1 . . . . . 1.8 1.8 6.0 1 1 
        134 1 . . . . . 1.8 1.8 5.0 1 1 
        135 1 . . . . . 1.8 1.8 6.0 1 1 
        136 1 . . . . . 1.8 1.8 4.2 1 1 
        137 1 . . . . . 1.8 1.8 5.0 1 1 
        138 1 . . . . . 1.8 1.8 6.0 1 1 
        139 1 . . . . . 1.8 1.8 4.2 1 1 
        140 1 . . . . . 1.8 1.8 5.0 1 1 
        141 1 . . . . . 1.8 1.8 5.0 1 1 
        142 1 . . . . . 1.8 1.8 5.0 1 1 
        143 1 . . . . . 1.8 1.8 6.0 1 1 
        144 1 . . . . . 1.8 1.8 4.2 1 1 
        145 1 . . . . . 1.8 1.8 5.0 1 1 
        146 1 . . . . . 1.8 1.8 6.0 1 1 
        147 1 . . . . . 1.8 1.8 6.0 1 1 
        148 1 . . . . . 1.8 1.8 6.0 1 1 
        149 1 . . . . . 1.8 1.8 5.0 1 1 
        150 1 . . . . . 1.8 1.8 6.0 1 1 
        151 1 . . . . . 1.8 1.8 4.2 1 1 
        152 1 . . . . . 1.8 1.8 5.2 1 1 
        153 1 . . . . . 1.8 1.8 5.0 1 1 
        154 1 . . . . . 1.8 1.8 6.0 1 1 
        155 1 . . . . . 1.8 1.8 4.2 1 1 
        156 1 . . . . . 1.8 1.8 5.0 1 1 
        157 1 . . . . . 1.8 1.8 5.0 1 1 
        158 1 . . . . . 1.8 1.8 6.0 1 1 
        159 1 . . . . . 1.8 1.8 3.5 1 1 
        160 1 . . . . . 1.8 1.8 6.0 1 1 
        161 1 . . . . . 1.8 1.8 6.0 1 1 
        162 1 . . . . . 1.8 1.8 6.0 1 1 
        163 1 . . . . . 1.8 1.8 4.2 1 1 
        164 1 . . . . . 1.8 1.8 5.0 1 1 
        165 1 . . . . . 1.8 1.8 6.0 1 1 
        166 1 . . . . . 1.8 1.8 4.2 1 1 
        167 1 . . . . . 1.8 1.8 6.0 1 1 
        168 1 . . . . . 1.8 1.8 4.2 1 1 
        169 1 . . . . . 1.8 1.8 4.2 1 1 
        170 1 . . . . . 1.8 1.8 5.0 1 1 
        171 1 . . . . . 1.8 1.8 6.0 1 1 
        172 1 . . . . . 1.8 1.8 6.0 1 1 
        173 1 . . . . . 1.8 1.8 6.0 1 1 
        174 1 . . . . . 1.8 1.8 3.5 1 1 
        175 1 . . . . . 1.8 1.8 5.0 1 1 
        176 1 . . . . . 1.8 1.8 6.0 1 1 
        177 1 . . . . . 1.8 1.8 6.0 1 1 
        178 1 . . . . . 1.8 1.8 6.0 1 1 
        179 1 . . . . . 1.8 1.8 3.5 1 1 
        180 1 . . . . . 1.8 1.8 6.0 1 1 
        181 1 . . . . . 1.8 1.8 4.2 1 1 
        182 1 . . . . . 1.8 1.8 4.2 1 1 
        183 1 . . . . . 1.8 1.8 6.0 1 1 
        184 1 . . . . . 1.8 1.8 6.0 1 1 
        185 1 . . . . . 1.8 1.8 6.0 1 1 
        186 1 . . . . . 1.8 1.8 6.0 1 1 
        187 1 . . . . . 1.8 1.8 3.5 1 1 
        188 1 . . . . . 1.8 1.8 5.0 1 1 
        189 1 . . . . . 1.8 1.8 6.0 1 1 
        190 1 . . . . . 1.8 1.8 6.0 1 1 
        191 1 . . . . . 1.8 1.8 4.2 1 1 
        192 1 . . . . . 1.8 1.8 5.0 1 1 
        193 1 . . . . . 1.8 1.8 4.2 1 1 
        194 1 . . . . . 1.8 1.8 6.0 1 1 
        195 1 . . . . . 1.8 1.8 6.0 1 1 
        196 1 . . . . . 1.8 1.8 6.0 1 1 
        197 1 . . . . . 1.8 1.8 6.0 1 1 
        198 1 . . . . . 1.8 1.8 3.5 1 1 
        199 1 . . . . . 1.8 1.8 4.2 1 1 
        200 1 . . . . . 1.8 1.8 5.0 1 1 
        201 1 . . . . . 1.8 1.8 6.0 1 1 
        202 1 . . . . . 1.8 1.8 6.0 1 1 
        203 1 . . . . . 1.8 1.8 6.0 1 1 
        204 1 . . . . . 1.8 1.8 4.2 1 1 
        205 1 . . . . . 1.8 1.8 5.0 1 1 
        206 1 . . . . . 1.8 1.8 6.0 1 1 
        207 1 . . . . . 1.8 1.8 4.2 1 1 
        208 1 . . . . . 1.8 1.8 6.0 1 1 
        209 1 . . . . . 1.8 1.8 4.2 1 1 
        210 1 . . . . . 1.8 1.8 5.0 1 1 
        211 1 . . . . . 1.8 1.8 4.2 1 1 
        212 1 . . . . . 1.8 1.8 4.2 1 1 
        213 1 . . . . . 1.8 1.8 6.0 1 1 
        214 1 . . . . . 1.8 1.8 3.5 1 1 
        215 1 . . . . . 1.8 1.8 6.0 1 1 
        216 1 . . . . . 1.8 1.8 6.0 1 1 
        217 1 . . . . . 1.8 1.8 6.0 1 1 
        218 1 . . . . . 1.8 1.8 6.0 1 1 
        219 1 . . . . . 1.8 1.8 4.2 1 1 
        220 1 . . . . . 1.8 1.8 5.0 1 1 
        221 1 . . . . . 1.8 1.8 6.0 1 1 
        222 1 . . . . . 1.8 1.8 6.0 1 1 
        223 1 . . . . . 1.8 1.8 4.2 1 1 
        224 1 . . . . . 1.8 1.8 4.2 1 1 
        225 1 . . . . . 1.8 1.8 5.0 1 1 
        226 1 . . . . . 1.8 1.8 6.0 1 1 
        227 1 . . . . . 1.8 1.8 6.0 1 1 
        228 1 . . . . . 1.8 1.8 6.0 1 1 
        229 1 . . . . . 1.8 1.8 6.0 1 1 
        230 1 . . . . . 1.8 1.8 4.2 1 1 
        231 1 . . . . . 1.8 1.8 6.0 1 1 
        232 1 . . . . . 1.8 1.8 6.0 1 1 
        233 1 . . . . . 1.8 1.8 6.0 1 1 
        234 1 . . . . . 1.8 1.8 6.0 1 1 
        235 1 . . . . . 1.8 1.8 4.2 1 1 
        236 1 . . . . . 1.8 1.8 4.2 1 1 
        237 1 . . . . . 1.8 1.8 6.0 1 1 
        238 1 . . . . . 1.8 1.8 6.0 1 1 
        239 1 . . . . . 1.8 1.8 4.2 1 1 
        240 1 . . . . . 1.8 1.8 5.0 1 1 
        241 1 . . . . . 1.8 1.8 4.2 1 1 
        242 1 . . . . . 1.8 1.8 4.2 1 1 
        243 1 . . . . . 1.8 1.8 6.0 1 1 
        244 1 . . . . . 1.8 1.8 5.0 1 1 
        245 1 . . . . . 1.8 1.8 5.0 1 1 
        246 1 . . . . . 1.8 1.8 6.0 1 1 
        247 1 . . . . . 1.8 1.8 5.0 1 1 
        248 1 . . . . . 1.8 1.8 6.0 1 1 
        249 1 . . . . . 1.8 1.8 5.0 1 1 
        250 1 . . . . . 1.8 1.8 6.0 1 1 
        251 1 . . . . . 1.8 1.8 6.0 1 1 
        252 1 . . . . . 1.8 1.8 6.0 1 1 
        253 1 . . . . . 1.8 1.8 4.2 1 1 
        254 1 . . . . . 1.8 1.8 6.0 1 1 
        255 1 . . . . . 1.8 1.8 4.2 1 1 
        256 1 . . . . . 1.8 1.8 7.0 1 1 
        257 1 . . . . . 1.8 1.8 5.0 1 1 
        258 1 . . . . . 1.8 1.8 6.0 1 1 
        259 1 . . . . . 1.8 1.8 4.2 1 1 
        260 1 . . . . . 1.8 1.8 6.0 1 1 
        261 1 . . . . . 1.8 1.8 4.2 1 1 
        262 1 . . . . . 1.8 1.8 6.0 1 1 
        263 1 . . . . . 1.8 1.8 6.0 1 1 
        264 1 . . . . . 1.8 1.8 6.0 1 1 
        265 1 . . . . . 1.8 1.8 5.0 1 1 
        266 1 . . . . . 1.8 1.8 5.0 1 1 
        267 1 . . . . . 1.8 1.8 6.0 1 1 
        268 1 . . . . . 1.8 1.8 6.0 1 1 
        269 1 . . . . . 1.8 1.8 6.0 1 1 
        270 1 . . . . . 1.8 1.8 6.0 1 1 
        271 1 . . . . . 1.8 1.8 6.0 1 1 
        272 1 . . . . . 1.8 1.8 6.0 1 1 
        273 1 . . . . . 1.8 1.8 4.2 1 1 
        274 1 . . . . . 1.8 1.8 3.5 1 1 
        275 1 . . . . . 1.8 1.8 6.0 1 1 
        276 1 . . . . . 1.8 1.8 5.0 1 1 
        277 1 . . . . . 1.8 1.8 6.0 1 1 
        278 1 . . . . . 1.8 1.8 6.0 1 1 
        279 1 . . . . . 1.8 1.8 6.0 1 1 
        280 1 . . . . . 1.8 1.8 6.0 1 1 
        281 1 . . . . . 1.8 1.8 4.2 1 1 
        282 1 . . . . . 1.8 1.8 6.0 1 1 
        283 1 . . . . . 1.8 1.8 5.0 1 1 
        284 1 . . . . . 1.8 1.8 4.2 1 1 
        285 1 . . . . . 1.8 1.8 6.0 1 1 
        286 1 . . . . . 1.8 1.8 5.0 1 1 
        287 1 . . . . . 1.8 1.8 6.0 1 1 
        288 1 . . . . . 1.8 1.8 3.5 1 1 
        289 1 . . . . . 1.8 1.8 4.2 1 1 
        290 1 . . . . . 1.8 1.8 6.0 1 1 
        291 1 . . . . . 1.8 1.8 4.2 1 1 
        292 1 . . . . . 1.8 1.8 5.0 1 1 
        293 1 . . . . . 1.8 1.8 6.0 1 1 
        294 1 . . . . . 1.8 1.8 5.0 1 1 
        295 1 . . . . . 1.8 1.8 5.0 1 1 
        296 1 . . . . . 1.8 1.8 6.0 1 1 
        297 1 . . . . . 1.8 1.8 4.2 1 1 
        298 1 . . . . . 1.8 1.8 5.0 1 1 
        299 1 . . . . . 1.8 1.8 3.5 1 1 
        300 1 . . . . . 1.8 1.8 6.0 1 1 
        301 1 . . . . . 1.8 1.8 6.0 1 1 
        302 1 . . . . . 1.8 1.8 3.5 1 1 
        303 1 . . . . . 1.8 1.8 6.0 1 1 
        304 1 . . . . . 1.8 1.8 6.0 1 1 
        305 1 . . . . . 1.8 1.8 5.0 1 1 
        306 1 . . . . . 1.8 1.8 6.0 1 1 
        307 1 . . . . . 1.8 1.8 5.0 1 1 
        308 1 . . . . . 1.8 1.8 3.5 1 1 
        309 1 . . . . . 1.8 1.8 5.0 1 1 
        310 1 . . . . . 1.8 1.8 4.2 1 1 
        311 1 . . . . . 1.8 1.8 5.0 1 1 
        312 1 . . . . . 1.8 1.8 6.0 1 1 
        313 1 . . . . . 1.8 1.8 4.2 1 1 
        314 1 . . . . . 1.8 1.8 5.0 1 1 
        315 1 . . . . . 1.8 1.8 4.2 1 1 
        316 1 . . . . . 1.8 1.8 3.5 1 1 
        317 1 . . . . . 1.8 1.8 6.0 1 1 
        318 1 . . . . . 1.8 1.8 4.2 1 1 
        319 1 . . . . . 1.8 1.8 5.0 1 1 
        320 1 . . . . . 1.8 1.8 5.0 1 1 
        321 1 . . . . . 1.8 1.8 6.0 1 1 
        322 1 . . . . . 1.8 1.8 5.0 1 1 
        323 1 . . . . . 1.8 1.8 6.0 1 1 
        324 1 . . . . . 1.8 1.8 5.0 1 1 
        325 1 . . . . . 1.8 1.8 6.0 1 1 
        326 1 . . . . . 1.8 1.8 4.2 1 1 
        327 1 . . . . . 1.8 1.8 5.0 1 1 
        328 1 . . . . . 1.8 1.8 5.0 1 1 
        329 1 . . . . . 1.8 1.8 5.0 1 1 
        330 1 . . . . . 1.8 1.8 4.2 1 1 
        331 1 . . . . . 1.8 1.8 6.0 1 1 
        332 1 . . . . . 1.8 1.8 6.0 1 1 
        333 1 . . . . . 1.8 1.8 3.5 1 1 
        334 1 . . . . . 1.8 1.8 6.0 1 1 
        335 1 . . . . . 1.8 1.8 5.0 1 1 
        336 1 . . . . . 1.8 1.8 6.0 1 1 
        337 1 . . . . . 1.8 1.8 4.2 1 1 
        338 1 . . . . . 1.8 1.8 4.2 1 1 
        339 1 . . . . . 1.8 1.8 4.2 1 1 
        340 1 . . . . . 1.8 1.8 4.2 1 1 
        341 1 . . . . . 1.8 1.8 6.0 1 1 
        342 1 . . . . . 1.8 1.8 4.2 1 1 
        343 1 . . . . . 1.8 1.8 5.0 1 1 
        344 1 . . . . . 1.8 1.8 6.0 1 1 
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        347 1 . . . . . 1.8 1.8 4.2 1 1 
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        390 1 . . . . . 1.8 1.8 3.5 1 1 
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        464 1 . . . . . 1.8 1.8 2.7 1 1 
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        467 1 . . . . . 1.8 1.8 4.2 1 1 
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        727 1 . . . . . 1.8 1.8 6.0 1 1 
        728 1 . . . . . 1.8 1.8 5.0 1 1 
        729 1 . . . . . 1.8 1.8 4.2 1 1 
        730 1 . . . . . 1.8 1.8 4.2 1 1 
        731 1 . . . . . 1.8 1.8 6.0 1 1 
        732 1 . . . . . 1.8 1.8 4.2 1 1 
        733 1 . . . . . 1.8 1.8 5.0 1 1 
        734 1 . . . . . 1.8 1.8 4.2 1 1 
        735 1 . . . . . 1.8 1.8 4.2 1 1 
        736 1 . . . . . 1.8 1.8 6.0 1 1 
        737 1 . . . . . 1.8 1.8 5.0 1 1 
        738 1 . . . . . 1.8 1.8 5.0 1 1 
        739 1 . . . . . 1.8 1.8 4.2 1 1 
        740 1 . . . . . 1.8 1.8 6.0 1 1 
        741 1 . . . . . 1.8 1.8 6.0 1 1 
        742 1 . . . . . 1.8 1.8 6.0 1 1 
        743 1 . . . . . 1.8 1.8 3.5 1 1 
        744 1 . . . . . 1.8 1.8 6.0 1 1 
        745 1 . . . . . 1.8 1.8 6.0 1 1 
        746 1 . . . . . 1.8 1.8 6.0 1 1 
        747 1 . . . . . 1.8 1.8 6.0 1 1 
        748 1 . . . . . 1.8 1.8 5.0 1 1 
        749 1 . . . . . 1.8 1.8 6.0 1 1 
        750 1 . . . . . 1.8 1.8 3.5 1 1 
        751 1 . . . . . 1.8 1.8 5.0 1 1 
        752 1 . . . . . 1.8 1.8 5.0 1 1 
        753 1 . . . . . 1.8 1.8 6.0 1 1 
        754 1 . . . . . 1.8 1.8 6.0 1 1 
        755 1 . . . . . 1.8 1.8 6.0 1 1 
        756 1 . . . . . 1.8 1.8 3.5 1 1 
        757 1 . . . . . 1.8 1.8 4.2 1 1 
        758 1 . . . . . 1.8 1.8 6.0 1 1 
        759 1 . . . . . 1.8 1.8 4.2 1 1 
        760 1 . . . . . 1.8 1.8 5.0 1 1 
        761 1 . . . . . 1.8 1.8 6.0 1 1 
        762 1 . . . . . 1.8 1.8 5.0 1 1 
        763 1 . . . . . 1.8 1.8 6.0 1 1 
        764 1 . . . . . 1.8 1.8 6.0 1 1 
        765 1 . . . . . 1.8 1.8 6.0 1 1 
        766 1 . . . . . 1.8 1.8 4.2 1 1 
        767 1 . . . . . 1.8 1.8 4.2 1 1 
        768 1 . . . . . 1.8 1.8 6.0 1 1 
        769 1 . . . . . 1.8 1.8 6.0 1 1 
        770 1 . . . . . 1.8 1.8 5.0 1 1 
        771 1 . . . . . 1.8 1.8 4.2 1 1 
        772 1 . . . . . 1.8 1.8 4.2 1 1 
        773 1 . . . . . 1.8 1.8 6.0 1 1 
        774 1 . . . . . 1.8 1.8 6.0 1 1 
        775 1 . . . . . 1.8 1.8 6.0 1 1 
        776 1 . . . . . 1.8 1.8 4.2 1 1 
        777 1 . . . . . 1.8 1.8 6.0 1 1 
        778 1 . . . . . 1.8 1.8 6.0 1 1 
        779 1 . . . . . 1.8 1.8 5.0 1 1 
        780 1 . . . . . 1.8 1.8 3.5 1 1 
        781 1 . . . . . 1.8 1.8 6.0 1 1 
        782 1 . . . . . 1.8 1.8 5.0 1 1 
        783 1 . . . . . 1.8 1.8 6.0 1 1 
        784 1 . . . . . 1.8 1.8 6.0 1 1 
        785 1 . . . . . 1.8 1.8 6.0 1 1 
        786 1 . . . . . 1.8 1.8 6.0 1 1 
        787 1 . . . . . 1.8 1.8 6.0 1 1 
        788 1 . . . . . 1.8 1.8 6.0 1 1 
        789 1 . . . . . 1.8 1.8 6.0 1 1 
        790 1 . . . . . 1.8 1.8 3.5 1 1 
        791 1 . . . . . 1.8 1.8 5.0 1 1 
        792 1 . . . . . 1.8 1.8 6.0 1 1 
        793 1 . . . . . 1.8 1.8 3.5 1 1 
        794 1 . . . . . 1.8 1.8 5.0 1 1 
        795 1 . . . . . 1.8 1.8 4.2 1 1 
        796 1 . . . . . 1.8 1.8 5.0 1 1 
        797 1 . . . . . 1.8 1.8 6.0 1 1 
        798 1 . . . . . 1.8 1.8 5.0 1 1 
        799 1 . . . . . 1.8 1.8 5.0 1 1 
        800 1 . . . . . 1.8 1.8 5.0 1 1 
        801 1 . . . . . 1.8 1.8 5.0 1 1 
        802 1 . . . . . 1.8 1.8 5.0 1 1 
        803 1 . . . . . 1.8 1.8 7.0 1 1 
        804 1 . . . . . 1.8 1.8 4.2 1 1 
        805 1 . . . . . 1.8 1.8 6.0 1 1 
        806 1 . . . . . 1.8 1.8 6.0 1 1 
        807 1 . . . . . 1.8 1.8 6.0 1 1 
        808 1 . . . . . 1.8 1.8 5.0 1 1 
        809 1 . . . . . 1.8 1.8 5.0 1 1 
        810 1 . . . . . 1.8 1.8 6.0 1 1 
        811 1 . . . . . 1.8 1.8 6.0 1 1 
        812 1 . . . . . 1.8 1.8 5.0 1 1 
        813 1 . . . . . 1.8 1.8 6.0 1 1 
        814 1 . . . . . 1.8 1.8 6.0 1 1 
        815 1 . . . . . 1.8 1.8 6.0 1 1 
        816 1 . . . . . 1.8 1.8 6.0 1 1 
        817 1 . . . . . 1.8 1.8 6.0 1 1 
        818 1 . . . . . 1.8 1.8 5.0 1 1 
        819 1 . . . . . 1.8 1.8 6.0 1 1 
        820 1 . . . . . 1.8 1.8 6.0 1 1 
        821 1 . . . . . 1.8 1.8 4.2 1 1 
        822 1 . . . . . 1.8 1.8 4.2 1 1 
        823 1 . . . . . 1.8 1.8 4.2 1 1 
        824 1 . . . . . 1.8 1.8 4.2 1 1 
        825 1 . . . . . 1.8 1.8 6.0 1 1 
        826 1 . . . . . 1.8 1.8 4.2 1 1 
        827 1 . . . . . 1.8 1.8 4.2 1 1 
        828 1 . . . . . 1.8 1.8 6.0 1 1 
        829 1 . . . . . 1.8 1.8 6.0 1 1 
        830 1 . . . . . 1.8 1.8 6.0 1 1 
        831 1 . . . . . 1.8 1.8 5.0 1 1 
        832 1 . . . . . 1.8 1.8 5.0 1 1 
        833 1 . . . . . 1.8 1.8 5.0 1 1 
        834 1 . . . . . 1.8 1.8 6.0 1 1 
        835 1 . . . . . 1.8 1.8 6.0 1 1 
        836 1 . . . . . 1.8 1.8 6.0 1 1 
        837 1 . . . . . 1.8 1.8 3.5 1 1 
        838 1 . . . . . 1.8 1.8 6.0 1 1 
        839 1 . . . . . 1.8 1.8 5.4 1 1 
        840 1 . . . . . 1.8 1.8 6.0 1 1 
        841 1 . . . . . 1.8 1.8 6.0 1 1 
        842 1 . . . . . 1.8 1.8 6.0 1 1 
        843 1 . . . . . 1.8 1.8 6.0 1 1 
        844 1 . . . . . 1.8 1.8 4.2 1 1 
        845 1 . . . . . 1.8 1.8 6.0 1 1 
        846 1 . . . . . 1.8 1.8 5.0 1 1 
        847 1 . . . . . 1.8 1.8 6.0 1 1 
        848 1 . . . . . 1.8 1.8 6.0 1 1 
        849 1 . . . . . 1.8 1.8 6.0 1 1 
        850 1 . . . . . 1.8 1.8 6.0 1 1 
        851 1 . . . . . 1.8 1.8 6.0 1 1 
        852 1 . . . . . 1.8 1.8 6.0 1 1 
        853 1 . . . . . 1.8 1.8 4.2 1 1 
        854 1 . . . . . 1.8 1.8 5.0 1 1 
        855 1 . . . . . 1.8 1.8 6.0 1 1 
        856 1 . . . . . 1.8 1.8 6.0 1 1 
        857 1 . . . . . 1.8 1.8 3.5 1 1 
        858 1 . . . . . 1.8 1.8 6.0 1 1 
        859 1 . . . . . 1.8 1.8 5.0 1 1 
        860 1 . . . . . 1.8 1.8 6.0 1 1 
        861 1 . . . . . 1.8 1.8 6.0 1 1 
        862 1 . . . . . 1.8 1.8 6.0 1 1 
        863 1 . . . . . 1.8 1.8 6.0 1 1 
        864 1 . . . . . 1.8 1.8 6.0 1 1 
        865 1 . . . . . 1.8 1.8 6.0 1 1 
        866 1 . . . . . 1.8 1.8 6.0 1 1 
        867 1 . . . . . 1.8 1.8 6.0 1 1 
        868 1 . . . . . 1.8 1.8 6.0 1 1 
        869 1 . . . . . 1.8 1.8 5.0 1 1 
        870 1 . . . . . 1.8 1.8 6.0 1 1 
        871 1 . . . . . 1.8 1.8 3.5 1 1 
        872 1 . . . . . 1.8 1.8 6.0 1 1 
        873 1 . . . . . 1.8 1.8 4.2 1 1 
        874 1 . . . . . 1.8 1.8 5.0 1 1 
        875 1 . . . . . 1.8 1.8 6.0 1 1 
        876 1 . . . . . 1.8 1.8 5.0 1 1 
        877 1 . . . . . 1.8 1.8 3.5 1 1 
        878 1 . . . . . 1.8 1.8 6.0 1 1 
        879 1 . . . . . 1.8 1.8 7.0 1 1 
        880 1 . . . . . 1.8 1.8 4.2 1 1 
        881 1 . . . . . 1.8 1.8 6.0 1 1 
        882 1 . . . . . 1.8 1.8 6.0 1 1 
        883 1 . . . . . 1.8 1.8 6.0 1 1 
        884 1 . . . . . 1.8 1.8 4.2 1 1 
        885 1 . . . . . 1.8 1.8 6.0 1 1 
        886 1 . . . . . 1.8 1.8 6.0 1 1 
        887 1 . . . . . 1.8 1.8 5.0 1 1 
        888 1 . . . . . 1.8 1.8 6.0 1 1 
        889 1 . . . . . 1.8 1.8 5.0 1 1 
        890 1 . . . . . 1.8 1.8 6.0 1 1 
        891 1 . . . . . 1.8 1.8 5.0 1 1 
        892 1 . . . . . 1.8 1.8 6.0 1 1 
        893 1 . . . . . 1.8 1.8 6.0 1 1 
        894 1 . . . . . 1.8 1.8 5.0 1 1 
        895 1 . . . . . 1.8 1.8 6.0 1 1 
        896 1 . . . . . 1.8 1.8 5.0 1 1 
        897 1 . . . . . 1.8 1.8 6.0 1 1 
        898 1 . . . . . 1.8 1.8 5.0 1 1 
        899 1 . . . . . 1.8 1.8 6.0 1 1 
        900 1 . . . . . 1.8 1.8 6.0 1 1 
        901 1 . . . . . 1.8 1.8 4.2 1 1 
        902 1 . . . . . 1.8 1.8 6.0 1 1 
        903 1 . . . . . 1.8 1.8 6.0 1 1 
        904 1 . . . . . 1.8 1.8 6.0 1 1 
        905 1 . . . . . 1.8 1.8 5.0 1 1 
        906 1 . . . . . 1.8 1.8 6.0 1 1 
        907 1 . . . . . 1.8 1.8 6.0 1 1 
        908 1 . . . . . 1.8 1.8 6.0 1 1 
        909 1 . . . . . 1.8 1.8 5.0 1 1 
        910 1 . . . . . 1.8 1.8 6.0 1 1 
        911 1 . . . . . 1.8 1.8 5.0 1 1 
        912 1 . . . . . 1.8 1.8 3.5 1 1 
        913 1 . . . . . 1.8 1.8 6.0 1 1 
        914 1 . . . . . 1.8 1.8 6.0 1 1 
        915 1 . . . . . 1.8 1.8 4.2 1 1 
        916 1 . . . . . 1.8 1.8 6.0 1 1 
        917 1 . . . . . 1.8 1.8 4.2 1 1 
        918 1 . . . . . 1.8 1.8 4.2 1 1 
        919 1 . . . . . 1.8 1.8 6.0 1 1 
        920 1 . . . . . 1.8 1.8 6.0 1 1 
        921 1 . . . . . 1.8 1.8 5.0 1 1 
        922 1 . . . . . 1.8 1.8 3.5 1 1 
        923 1 . . . . . 1.8 1.8 6.0 1 1 
        924 1 . . . . . 1.8 1.8 4.2 1 1 
        925 1 . . . . . 1.8 1.8 6.0 1 1 
        926 1 . . . . . 1.8 1.8 6.0 1 1 
        927 1 . . . . . 1.8 1.8 6.0 1 1 
        928 1 . . . . . 1.8 1.8 5.0 1 1 
        929 1 . . . . . 1.8 1.8 6.0 1 1 
        930 1 . . . . . 1.8 1.8 5.0 1 1 
        931 1 . . . . . 1.8 1.8 5.0 1 1 
        932 1 . . . . . 1.8 1.8 6.0 1 1 
        933 1 . . . . . 1.8 1.8 6.0 1 1 
        934 1 . . . . . 1.8 1.8 5.0 1 1 
        935 1 . . . . . 1.8 1.8 6.0 1 1 
        936 1 . . . . . 1.8 1.8 5.0 1 1 
        937 1 . . . . . 1.8 1.8 6.0 1 1 
        938 1 . . . . . 1.8 1.8 5.0 1 1 
        939 1 . . . . . 1.8 1.8 6.0 1 1 
        940 1 . . . . . 1.8 1.8 5.0 1 1 
        941 1 . . . . . 1.8 1.8 5.0 1 1 
        942 1 . . . . . 1.8 1.8 6.0 1 1 
        943 1 . . . . . 1.8 1.8 5.0 1 1 
        944 1 . . . . . 1.8 1.8 4.2 1 1 
        945 1 . . . . . 1.8 1.8 6.0 1 1 
        946 1 . . . . . 1.8 1.8 6.0 1 1 
        947 1 . . . . . 1.8 1.8 6.0 1 1 
        948 1 . . . . . 1.8 1.8 5.0 1 1 
        949 1 . . . . . 1.8 1.8 6.0 1 1 
        950 1 . . . . . 1.8 1.8 6.0 1 1 
        951 1 . . . . . 1.8 1.8 6.0 1 1 
        952 1 . . . . . 1.8 1.8 6.0 1 1 
        953 1 . . . . . 1.8 1.8 6.0 1 1 
        954 1 . . . . . 1.8 1.8 4.2 1 1 
        955 1 . . . . . 1.8 1.8 6.0 1 1 
        956 1 . . . . . 1.8 1.8 6.0 1 1 
        957 1 . . . . . 1.8 1.8 6.0 1 1 
        958 1 . . . . . 1.8 1.8 4.2 1 1 
        959 1 . . . . . 1.8 1.8 6.0 1 1 
        960 1 . . . . . 1.8 1.8 5.0 1 1 
        961 1 . . . . . 1.8 1.8 6.0 1 1 
        962 1 . . . . . 1.8 1.8 5.0 1 1 
        963 1 . . . . . 1.8 1.8 6.0 1 1 
        964 1 . . . . . 1.8 1.8 5.0 1 1 
        965 1 . . . . . 1.8 1.8 6.0 1 1 
        966 1 . . . . . 1.8 1.8 5.0 1 1 
        967 1 . . . . . 1.8 1.8 6.0 1 1 
        968 1 . . . . . 1.8 1.8 6.0 1 1 
        969 1 . . . . . 1.8 1.8 6.0 1 1 
        970 1 . . . . . 1.8 1.8 6.0 1 1 
        971 1 . . . . . 1.8 1.8 4.2 1 1 
        972 1 . . . . . 1.8 1.8 6.0 1 1 
        973 1 . . . . . 1.8 1.8 6.0 1 1 
        974 1 . . . . . 1.8 1.8 6.0 1 1 
        975 1 . . . . . 1.8 1.8 5.0 1 1 
        976 1 . . . . . 1.8 1.8 5.0 1 1 
        977 1 . . . . . 1.8 1.8 6.0 1 1 
        978 1 . . . . . 1.8 1.8 5.0 1 1 
        979 1 . . . . . 1.8 1.8 5.0 1 1 
        980 1 . . . . . 1.8 1.8 6.0 1 1 
        981 1 . . . . . 1.8 1.8 6.0 1 1 
        982 1 . . . . . 1.8 1.8 6.0 1 1 
        983 1 . . . . . 1.8 1.8 6.0 1 1 
        984 1 . . . . . 1.8 1.8 5.0 1 1 
        985 1 . . . . . 1.8 1.8 4.2 1 1 
        986 1 . . . . . 1.8 1.8 6.0 1 1 
        987 1 . . . . . 1.8 1.8 4.2 1 1 
        988 1 . . . . . 1.8 1.8 5.0 1 1 
        989 1 . . . . . 1.8 1.8 6.0 1 1 
        990 1 . . . . . 1.8 1.8 5.0 1 1 
        991 1 . . . . . 1.8 1.8 5.0 1 1 
        992 1 . . . . . 1.8 1.8 6.0 1 1 
        993 1 . . . . . 1.8 1.8 6.0 1 1 
        994 1 . . . . . 1.8 1.8 6.0 1 1 
        995 1 . . . . . 1.8 1.8 6.0 1 1 
        996 1 . . . . . 1.8 1.8 6.0 1 1 
        997 1 . . . . . 1.8 1.8 6.2 1 1 
        998 1 . . . . . 1.8 1.8 6.0 1 1 
        999 1 . . . . . 1.8 1.8 5.0 1 1 
       1000 1 . . . . . 1.8 1.8 5.0 1 1 
       1001 1 . . . . . 1.8 1.8 6.0 1 1 
       1002 1 . . . . . 1.8 1.8 6.0 1 1 
       1003 1 . . . . . 1.8 1.8 6.0 1 1 
       1004 1 . . . . . 1.8 1.8 5.0 1 1 
       1005 1 . . . . . 1.8 1.8 6.0 1 1 
       1006 1 . . . . . 1.8 1.8 5.0 1 1 
       1007 1 . . . . . 1.8 1.8 4.2 1 1 
       1008 1 . . . . . 1.8 1.8 6.0 1 1 
       1009 1 . . . . . 1.8 1.8 6.0 1 1 
       1010 1 . . . . . 1.8 1.8 6.0 1 1 
       1011 1 . . . . . 1.8 1.8 6.0 1 1 
       1012 1 . . . . . 1.8 1.8 6.0 1 1 
       1013 1 . . . . . 1.8 1.8 5.0 1 1 
       1014 1 . . . . . 1.8 1.8 4.2 1 1 
       1015 1 . . . . . 1.8 1.8 6.0 1 1 
       1016 1 . . . . . 1.8 1.8 5.0 1 1 
       1017 1 . . . . . 1.8 1.8 6.0 1 1 
       1018 1 . . . . . 1.8 1.8 6.0 1 1 
       1019 1 . . . . . 1.8 1.8 4.2 1 1 
       1020 1 . . . . . 1.8 1.8 6.0 1 1 
       1021 1 . . . . . 1.8 1.8 6.0 1 1 
       1022 1 . . . . . 1.8 1.8 5.0 1 1 
       1023 1 . . . . . 1.8 1.8 6.0 1 1 
       1024 1 . . . . . 1.8 1.8 5.0 1 1 
       1025 1 . . . . . 1.8 1.8 6.2 1 1 
       1026 1 . . . . . 1.8 1.8 6.0 1 1 
       1027 1 . . . . . 1.8 1.8 6.0 1 1 
       1028 1 . . . . . 1.8 1.8 6.0 1 1 
       1029 1 . . . . . 1.8 1.8 6.0 1 1 
       1030 1 . . . . . 1.8 1.8 4.2 1 1 
       1031 1 . . . . . 1.8 1.8 6.0 1 1 
       1032 1 . . . . . 1.8 1.8 6.0 1 1 
       1033 1 . . . . . 1.8 1.8 4.2 1 1 
       1034 1 . . . . . 1.8 1.8 6.0 1 1 
       1035 1 . . . . . 1.8 1.8 5.0 1 1 
       1036 1 . . . . . 1.8 1.8 6.0 1 1 
       1037 1 . . . . . 1.8 1.8 5.0 1 1 
       1038 1 . . . . . 1.8 1.8 5.0 1 1 
       1039 1 . . . . . 1.8 1.8 6.2 1 1 
       1040 1 . . . . . 1.8 1.8 4.2 1 1 
       1041 1 . . . . . 1.8 1.8 4.2 1 1 
       1042 1 . . . . . 1.8 1.8 6.0 1 1 
       1043 1 . . . . . 1.8 1.8 6.0 1 1 
       1044 1 . . . . . 1.8 1.8 6.0 1 1 
       1045 1 . . . . . 1.8 1.8 4.2 1 1 
       1046 1 . . . . . 1.8 1.8 6.0 1 1 
       1047 1 . . . . . 1.8 1.8 6.0 1 1 
       1048 1 . . . . . 1.8 1.8 5.0 1 1 
       1049 1 . . . . . 1.8 1.8 6.0 1 1 
       1050 1 . . . . . 1.8 1.8 6.0 1 1 
       1051 1 . . . . . 1.8 1.8 6.0 1 1 
       1052 1 . . . . . 1.8 1.8 5.0 1 1 
       1053 1 . . . . . 1.8 1.8 6.0 1 1 
       1054 1 . . . . . 1.8 1.8 6.0 1 1 
       1055 1 . . . . . 1.8 1.8 6.0 1 1 
       1056 1 . . . . . 1.8 1.8 6.0 1 1 
       1057 1 . . . . . 1.8 1.8 5.0 1 1 
       1058 1 . . . . . 1.8 1.8 6.0 1 1 
       1059 1 . . . . . 1.8 1.8 6.0 1 1 
       1060 1 . . . . . 1.8 1.8 6.0 1 1 
       1061 1 . . . . . 1.8 1.8 6.0 1 1 
       1062 1 . . . . . 1.8 1.8 6.0 1 1 
       1063 1 . . . . . 1.8 1.8 6.0 1 1 
       1064 1 . . . . . 1.8 1.8 5.0 1 1 
       1065 1 . . . . . 1.8 1.8 6.0 1 1 
       1066 1 . . . . . 1.8 1.8 6.0 1 1 
       1067 1 . . . . . 1.8 1.8 6.0 1 1 
       1068 1 . . . . . 1.8 1.8 6.0 1 1 
       1069 1 . . . . . 1.8 1.8 7.0 1 1 
       1070 1 . . . . . 1.8 1.8 6.0 1 1 
       1071 1 . . . . . 1.8 1.8 6.0 1 1 
       1072 1 . . . . . 1.8 1.8 6.0 1 1 
       1073 1 . . . . . 1.8 1.8 6.0 1 1 
       1074 1 . . . . . 1.8 1.8 5.0 1 1 
       1075 1 . . . . . 1.8 1.8 6.0 1 1 
       1076 1 . . . . . 1.8 1.8 6.0 1 1 
       1077 1 . . . . . 1.8 1.8 5.0 1 1 
       1078 1 . . . . . 1.8 1.8 6.0 1 1 
       1079 1 . . . . . 1.8 1.8 6.0 1 1 
       1080 1 . . . . . 1.8 1.8 6.0 1 1 
       1081 1 . . . . . 1.8 1.8 5.0 1 1 
       1082 1 . . . . . 1.8 1.8 6.0 1 1 
       1083 1 . . . . . 1.8 1.8 6.0 1 1 
       1084 1 . . . . . 1.8 1.8 6.0 1 1 
       1085 1 . . . . . 1.8 1.8 6.0 1 1 
       1086 1 . . . . . 1.8 1.8 3.5 1 1 
       1087 1 . . . . . 1.8 1.8 6.0 1 1 
       1088 1 . . . . . 1.8 1.8 5.0 1 1 
       1089 1 . . . . . 1.8 1.8 6.0 1 1 
       1090 1 . . . . . 1.8 1.8 6.0 1 1 
       1091 1 . . . . . 1.8 1.8 5.0 1 1 
       1092 1 . . . . . 1.8 1.8 5.0 1 1 
       1093 1 . . . . . 1.8 1.8 6.0 1 1 
       1094 1 . . . . . 1.8 1.8 5.0 1 1 
       1095 1 . . . . . 1.8 1.8 5.0 1 1 
       1096 1 . . . . . 1.8 1.8 6.0 1 1 
       1097 1 . . . . . 1.8 1.8 4.2 1 1 
       1098 1 . . . . . 1.8 1.8 5.0 1 1 
       1099 1 . . . . . 1.8 1.8 6.0 1 1 
       1100 1 . . . . . 1.8 1.8 6.0 1 1 
       1101 1 . . . . . 1.8 1.8 5.0 1 1 
       1102 1 . . . . . 1.8 1.8 5.0 1 1 
       1103 1 . . . . . 1.8 1.8 6.0 1 1 
       1104 1 . . . . . 1.8 1.8 5.0 1 1 
       1105 1 . . . . . 1.8 1.8 5.0 1 1 
       1106 1 . . . . . 1.8 1.8 3.5 1 1 
       1107 1 . . . . . 1.8 1.8 5.0 1 1 
       1108 1 . . . . . 1.8 1.8 3.5 1 1 
       1109 1 . . . . . 1.8 1.8 6.0 1 1 
       1110 1 . . . . . 1.8 1.8 4.2 1 1 
       1111 1 . . . . . 1.8 1.8 5.0 1 1 
       1112 1 . . . . . 1.8 1.8 5.0 1 1 
       1113 1 . . . . . 1.8 1.8 6.0 1 1 
       1114 1 . . . . . 1.8 1.8 6.0 1 1 
       1115 1 . . . . . 1.8 1.8 3.5 1 1 
       1116 1 . . . . . 1.8 1.8 6.0 1 1 
       1117 1 . . . . . 1.8 1.8 4.2 1 1 
       1118 1 . . . . . 1.8 1.8 6.0 1 1 
       1119 1 . . . . . 1.8 1.8 6.0 1 1 
       1120 1 . . . . . 1.8 1.8 2.7 1 1 
       1121 1 . . . . . 1.8 1.8 6.0 1 1 
       1122 1 . . . . . 1.8 1.8 6.0 1 1 
       1123 1 . . . . . 1.8 1.8 4.2 1 1 
       1124 1 . . . . . 1.8 1.8 6.0 1 1 
       1125 1 . . . . . 1.8 1.8 6.2 1 1 
       1126 1 . . . . . 1.8 1.8 6.0 1 1 
       1127 1 . . . . . 1.8 1.8 6.0 1 1 
       1128 1 . . . . . 1.8 1.8 6.0 1 1 
       1129 1 . . . . . 1.8 1.8 2.7 1 1 
       1130 1 . . . . . 1.8 1.8 5.0 1 1 
       1131 1 . . . . . 1.8 1.8 7.0 1 1 
       1132 1 . . . . . 1.8 1.8 6.0 1 1 
       1133 1 . . . . . 1.8 1.8 6.0 1 1 
       1134 1 . . . . . 1.8 1.8 7.0 1 1 
       1135 1 . . . . . 1.8 1.8 5.0 1 1 
       1136 1 . . . . . 1.8 1.8 6.0 1 1 
       1137 1 . . . . . 1.8 1.8 6.0 1 1 
       1138 1 . . . . . 1.8 1.8 6.0 1 1 
       1139 1 . . . . . 1.8 1.8 5.0 1 1 
       1140 1 . . . . . 1.8 1.8 5.0 1 1 
       1141 1 . . . . . 1.8 1.8 4.2 1 1 
       1142 1 . . . . . 1.8 1.8 4.2 1 1 
       1143 1 . . . . . 1.8 1.8 6.0 1 1 
       1144 1 . . . . . 1.8 1.8 7.0 1 1 
       1145 1 . . . . . 1.8 1.8 6.0 1 1 
       1146 1 . . . . . 1.8 1.8 7.0 1 1 
       1147 1 . . . . . 1.8 1.8 3.5 1 1 
       1148 1 . . . . . 1.8 1.8 5.0 1 1 
       1149 1 . . . . . 1.8 1.8 6.0 1 1 
       1150 1 . . . . . 1.8 1.8 6.0 1 1 
       1151 1 . . . . . 1.8 1.8 6.0 1 1 
       1152 1 . . . . . 1.8 1.8 3.5 1 1 
       1153 1 . . . . . 1.8 1.8 6.0 1 1 
       1154 1 . . . . . 1.8 1.8 5.0 1 1 
       1155 1 . . . . . 1.8 1.8 6.0 1 1 
       1156 1 . . . . . 1.8 1.8 6.0 1 1 
       1157 1 . . . . . 1.8 1.8 6.0 1 1 
       1158 1 . . . . . 1.8 1.8 5.0 1 1 
       1159 1 . . . . . 1.8 1.8 5.0 1 1 
       1160 1 . . . . . 1.8 1.8 6.0 1 1 
       1161 1 . . . . . 1.8 1.8 6.0 1 1 
       1162 1 . . . . . 1.8 1.8 6.0 1 1 
       1163 1 . . . . . 1.8 1.8 6.0 1 1 
       1164 1 . . . . . 1.8 1.8 5.0 1 1 
       1165 1 . . . . . 1.8 1.8 3.5 1 1 
       1166 1 . . . . . 1.8 1.8 6.0 1 1 
       1167 1 . . . . . 1.8 1.8 6.0 1 1 
       1168 1 . . . . . 1.8 1.8 3.5 1 1 
       1169 1 . . . . . 1.8 1.8 3.5 1 1 
       1170 1 . . . . . 1.8 1.8 6.0 1 1 
       1171 1 . . . . . 1.8 1.8 3.5 1 1 
       1172 1 . . . . . 1.8 1.8 3.5 1 1 
       1173 1 . . . . . 1.8 1.8 6.0 1 1 
       1174 1 . . . . . 1.8 1.8 6.0 1 1 
       1175 1 . . . . . 1.8 1.8 6.0 1 1 
       1176 1 . . . . . 1.8 1.8 6.0 1 1 
       1177 1 . . . . . 1.8 1.8 6.0 1 1 
       1178 1 . . . . . 1.8 1.8 6.0 1 1 
       1179 1 . . . . . 1.8 1.8 6.2 1 1 
       1180 1 . . . . . 1.8 1.8 5.0 1 1 
       1181 1 . . . . . 1.8 1.8 4.2 1 1 
       1182 1 . . . . . 1.8 1.8 4.2 1 1 
       1183 1 . . . . . 1.8 1.8 6.0 1 1 
       1184 1 . . . . . 1.8 1.8 4.2 1 1 
       1185 1 . . . . . 1.8 1.8 5.0 1 1 
       1186 1 . . . . . 1.8 1.8 5.0 1 1 
       1187 1 . . . . . 1.8 1.8 5.0 1 1 
       1188 1 . . . . . 1.8 1.8 5.0 1 1 
       1189 1 . . . . . 1.8 1.8 6.0 1 1 
       1190 1 . . . . . 1.8 1.8 5.0 1 1 
       1191 1 . . . . . 1.8 1.8 4.2 1 1 
       1192 1 . . . . . 1.8 1.8 4.2 1 1 
       1193 1 . . . . . 1.8 1.8 5.0 1 1 
       1194 1 . . . . . 1.8 1.8 6.0 1 1 
       1195 1 . . . . . 1.8 1.8 6.0 1 1 
       1196 1 . . . . . 1.8 1.8 5.0 1 1 
       1197 1 . . . . . 1.8 1.8 3.5 1 1 
       1198 1 . . . . . 1.8 1.8 5.0 1 1 
       1199 1 . . . . . 1.8 1.8 5.0 1 1 
       1200 1 . . . . . 1.8 1.8 5.0 1 1 
       1201 1 . . . . . 1.8 1.8 5.0 1 1 
       1202 1 . . . . . 1.8 1.8 4.2 1 1 
       1203 1 . . . . . 1.8 1.8 3.5 1 1 
       1204 1 . . . . . 1.8 1.8 6.0 1 1 
       1205 1 . . . . . 1.8 1.8 4.2 1 1 
       1206 1 . . . . . 1.8 1.8 4.2 1 1 
       1207 1 . . . . . 1.8 1.8 5.0 1 1 
       1208 1 . . . . . 1.8 1.8 5.0 1 1 
       1209 1 . . . . . 1.8 1.8 4.2 1 1 
       1210 1 . . . . . 1.8 1.8 3.5 1 1 
       1211 1 . . . . . 1.8 1.8 5.3 1 1 
       1212 1 . . . . . 1.8 1.8 6.0 1 1 
       1213 1 . . . . . 1.8 1.8 5.0 1 1 
       1214 1 . . . . . 1.8 1.8 3.5 1 1 
       1215 1 . . . . . 1.8 1.8 6.0 1 1 
       1216 1 . . . . . 1.8 1.8 6.0 1 1 
       1217 1 . . . . . 1.8 1.8 6.0 1 1 
       1218 1 . . . . . 1.8 1.8 5.0 1 1 
       1219 1 . . . . . 1.8 1.8 5.0 1 1 
       1220 1 . . . . . 1.8 1.8 6.0 1 1 
       1221 1 . . . . . 1.8 1.8 6.0 1 1 
       1222 1 . . . . . 1.8 1.8 5.0 1 1 
       1223 1 . . . . . 1.8 1.8 5.0 1 1 
       1224 1 . . . . . 1.8 1.8 5.0 1 1 
       1225 1 . . . . . 1.8 1.8 5.0 1 1 
       1226 1 . . . . . 1.8 1.8 5.0 1 1 
       1227 1 . . . . . 1.8 1.8 5.0 1 1 
       1228 1 . . . . . 1.8 1.8 5.0 1 1 
       1229 1 . . . . . 1.8 1.8 4.2 1 1 
       1230 1 . . . . . 1.8 1.8 5.0 1 1 
       1231 1 . . . . . 1.8 1.8 5.0 1 1 
       1232 1 . . . . . 1.8 1.8 6.0 1 1 
       1233 1 . . . . . 1.8 1.8 7.0 1 1 
       1234 1 . . . . . 1.8 1.8 6.0 1 1 
       1235 1 . . . . . 1.8 1.8 5.0 1 1 
       1236 1 . . . . . 1.8 1.8 6.0 1 1 
       1237 1 . . . . . 1.8 1.8 6.0 1 1 
       1238 1 . . . . . 1.8 1.8 4.2 1 1 
       1239 1 . . . . . 1.8 1.8 6.0 1 1 
       1240 1 . . . . . 1.8 1.8 6.0 1 1 
       1241 1 . . . . . 1.8 1.8 6.0 1 1 
       1242 1 . . . . . 1.8 1.8 6.0 1 1 
       1243 1 . . . . . 1.8 1.8 6.0 1 1 
       1244 1 . . . . . 1.8 1.8 6.0 1 1 
       1245 1 . . . . . 1.8 1.8 6.0 1 1 
       1246 1 . . . . . 1.8 1.8 6.0 1 1 
       1247 1 . . . . . 1.8 1.8 6.0 1 1 
       1248 1 . . . . . 1.8 1.8 5.0 1 1 
       1249 1 . . . . . 1.8 1.8 5.0 1 1 
       1250 1 . . . . . 1.8 1.8 6.0 1 1 
       1251 1 . . . . . 1.8 1.8 6.0 1 1 
       1252 1 . . . . . 1.8 1.8 6.0 1 1 
       1253 1 . . . . . 1.8 1.8 3.5 1 1 
       1254 1 . . . . . 1.8 1.8 6.0 1 1 
       1255 1 . . . . . 1.8 1.8 6.0 1 1 
       1256 1 . . . . . 1.8 1.8 6.0 1 1 
       1257 1 . . . . . 1.8 1.8 6.0 1 1 
       1258 1 . . . . . 1.8 1.8 6.0 1 1 
       1259 1 . . . . . 1.8 1.8 6.0 1 1 
       1260 1 . . . . . 1.8 1.8 5.0 1 1 
       1261 1 . . . . . 1.8 1.8 5.0 1 1 
       1262 1 . . . . . 1.8 1.8 6.0 1 1 
       1263 1 . . . . . 1.8 1.8 5.0 1 1 
       1264 1 . . . . . 1.8 1.8 6.0 1 1 
       1265 1 . . . . . 1.8 1.8 6.0 1 1 
       1266 1 . . . . . 1.8 1.8 5.0 1 1 
       1267 1 . . . . . 1.8 1.8 4.2 1 1 
       1268 1 . . . . . 1.8 1.8 5.0 1 1 
       1269 1 . . . . . 1.8 1.8 6.0 1 1 
       1270 1 . . . . . 1.8 1.8 6.0 1 1 
       1271 1 . . . . . 1.8 1.8 6.0 1 1 
       1272 1 . . . . . 1.8 1.8 6.0 1 1 
       1273 1 . . . . . 1.8 1.8 6.0 1 1 
       1274 1 . . . . . 1.8 1.8 6.0 1 1 
       1275 1 . . . . . 1.8 1.8 5.0 1 1 
       1276 1 . . . . . 1.8 1.8 4.2 1 1 
       1277 1 . . . . . 1.8 1.8 6.0 1 1 
       1278 1 . . . . . 1.8 1.8 6.0 1 1 
       1279 1 . . . . . 1.8 1.8 5.0 1 1 
       1280 1 . . . . . 1.8 1.8 5.0 1 1 
       1281 1 . . . . . 1.8 1.8 6.0 1 1 
       1282 1 . . . . . 1.8 1.8 6.0 1 1 
       1283 1 . . . . . 1.8 1.8 4.2 1 1 
       1284 1 . . . . . 1.8 1.8 6.0 1 1 
       1285 1 . . . . . 1.8 1.8 6.0 1 1 
       1286 1 . . . . . 1.8 1.8 5.0 1 1 
       1287 1 . . . . . 1.8 1.8 6.0 1 1 
       1288 1 . . . . . 1.8 1.8 6.0 1 1 
       1289 1 . . . . . 1.8 1.8 5.0 1 1 
       1290 1 . . . . . 1.8 1.8 5.0 1 1 
       1291 1 . . . . . 1.8 1.8 6.0 1 1 
       1292 1 . . . . . 1.8 1.8 5.0 1 1 
       1293 1 . . . . . 1.8 1.8 6.0 1 1 
       1294 1 . . . . . 1.8 1.8 6.0 1 1 
       1295 1 . . . . . 1.8 1.8 6.0 1 1 
       1296 1 . . . . . 1.8 1.8 6.0 1 1 
       1297 1 . . . . . 1.8 1.8 4.2 1 1 
       1298 1 . . . . . 1.8 1.8 6.0 1 1 
       1299 1 . . . . . 1.8 1.8 5.0 1 1 
       1300 1 . . . . . 1.8 1.8 6.0 1 1 
       1301 1 . . . . . 1.8 1.8 4.2 1 1 
       1302 1 . . . . . 1.8 1.8 6.0 1 1 
       1303 1 . . . . . 1.8 1.8 6.0 1 1 
       1304 1 . . . . . 1.8 1.8 6.0 1 1 
       1305 1 . . . . . 1.8 1.8 3.5 1 1 
       1306 1 . . . . . 1.8 1.8 6.0 1 1 
       1307 1 . . . . . 1.8 1.8 6.0 1 1 
       1308 1 . . . . . 1.8 1.8 5.0 1 1 
       1309 1 . . . . . 1.8 1.8 5.0 1 1 
       1310 1 . . . . . 1.8 1.8 6.0 1 1 
       1311 1 . . . . . 1.8 1.8 5.0 1 1 
       1312 1 . . . . . 1.8 1.8 4.2 1 1 
       1313 1 . . . . . 1.8 1.8 6.0 1 1 
       1314 1 . . . . . 1.8 1.8 6.0 1 1 
       1315 1 . . . . . 1.8 1.8 6.0 1 1 
       1316 1 . . . . . 1.8 1.8 4.2 1 1 
       1317 1 . . . . . 1.8 1.8 5.0 1 1 
       1318 1 . . . . . 1.8 1.8 6.0 1 1 
       1319 1 . . . . . 1.8 1.8 4.2 1 1 
       1320 1 . . . . . 1.8 1.8 6.0 1 1 
       1321 1 . . . . . 1.8 1.8 4.2 1 1 
       1322 1 . . . . . 1.8 1.8 5.0 1 1 
       1323 1 . . . . . 1.8 1.8 4.2 1 1 
       1324 1 . . . . . 1.8 1.8 5.0 1 1 
       1325 1 . . . . . 1.8 1.8 5.0 1 1 
       1326 1 . . . . . 1.8 1.8 5.0 1 1 
       1327 1 . . . . . 1.8 1.8 5.0 1 1 
       1328 1 . . . . . 1.8 1.8 6.0 1 1 
       1329 1 . . . . . 1.8 1.8 5.0 1 1 
       1330 1 . . . . . 1.8 1.8 4.2 1 1 
       1331 1 . . . . . 1.8 1.8 4.2 1 1 
       1332 1 . . . . . 1.8 1.8 6.0 1 1 
       1333 1 . . . . . 1.8 1.8 5.0 1 1 
       1334 1 . . . . . 1.8 1.8 6.0 1 1 
       1335 1 . . . . . 1.8 1.8 5.0 1 1 
       1336 1 . . . . . 1.8 1.8 6.0 1 1 
       1337 1 . . . . . 1.8 1.8 4.2 1 1 
       1338 1 . . . . . 1.8 1.8 6.0 1 1 
       1339 1 . . . . . 1.8 1.8 4.2 1 1 
       1340 1 . . . . . 1.8 1.8 6.0 1 1 
       1341 1 . . . . . 1.8 1.8 6.0 1 1 
       1342 1 . . . . . 1.8 1.8 4.2 1 1 
       1343 1 . . . . . 1.8 1.8 4.2 1 1 
       1344 1 . . . . . 1.8 1.8 4.2 1 1 
       1345 1 . . . . . 1.8 1.8 6.0 1 1 
       1346 1 . . . . . 1.8 1.8 4.2 1 1 
       1347 1 . . . . . 1.8 1.8 6.0 1 1 
       1348 1 . . . . . 1.8 1.8 5.0 1 1 
       1349 1 . . . . . 1.8 1.8 6.0 1 1 
       1350 1 . . . . . 1.8 1.8 5.0 1 1 
       1351 1 . . . . . 1.8 1.8 6.0 1 1 
       1352 1 . . . . . 1.8 1.8 6.0 1 1 
       1353 1 . . . . . 1.8 1.8 6.0 1 1 
       1354 1 . . . . . 1.8 1.8 6.0 1 1 
       1355 1 . . . . . 1.8 1.8 6.0 1 1 
       1356 1 . . . . . 1.8 1.8 4.2 1 1 
       1357 1 . . . . . 1.8 1.8 6.0 1 1 
       1358 1 . . . . . 1.8 1.8 4.2 1 1 
       1359 1 . . . . . 1.8 1.8 6.0 1 1 
       1360 1 . . . . . 1.8 1.8 5.0 1 1 
       1361 1 . . . . . 1.8 1.8 5.0 1 1 
       1362 1 . . . . . 1.8 1.8 5.0 1 1 
       1363 1 . . . . . 1.8 1.8 4.2 1 1 
       1364 1 . . . . . 1.8 1.8 6.0 1 1 
       1365 1 . . . . . 1.8 1.8 5.0 1 1 
       1366 1 . . . . . 1.8 1.8 4.2 1 1 
       1367 1 . . . . . 1.8 1.8 4.2 1 1 
       1368 1 . . . . . 1.8 1.8 5.0 1 1 
       1369 1 . . . . . 1.8 1.8 4.2 1 1 
       1370 1 . . . . . 1.8 1.8 5.0 1 1 
       1371 1 . . . . . 1.8 1.8 4.2 1 1 
       1372 1 . . . . . 1.8 1.8 3.5 1 1 
       1373 1 . . . . . 1.8 1.8 6.0 1 1 
       1374 1 . . . . . 1.8 1.8 4.2 1 1 
       1375 1 . . . . . 1.8 1.8 6.0 1 1 
       1376 1 . . . . . 1.8 1.8 6.0 1 1 
       1377 1 . . . . . 1.8 1.8 6.0 1 1 
       1378 1 . . . . . 1.8 1.8 5.0 1 1 
       1379 1 . . . . . 1.8 1.8 6.0 1 1 
       1380 1 . . . . . 1.8 1.8 6.0 1 1 
       1381 1 . . . . . 1.8 1.8 6.0 1 1 
       1382 1 . . . . . 1.8 1.8 6.0 1 1 
       1383 1 . . . . . 1.8 1.8 6.0 1 1 
       1384 1 . . . . . 1.8 1.8 6.0 1 1 
       1385 1 . . . . . 1.8 1.8 4.2 1 1 
       1386 1 . . . . . 1.8 1.8 6.0 1 1 
       1387 1 . . . . . 1.8 1.8 5.0 1 1 
       1388 1 . . . . . 1.8 1.8 6.0 1 1 
       1389 1 . . . . . 1.8 1.8 6.0 1 1 
       1390 1 . . . . . 1.8 1.8 6.0 1 1 
       1391 1 . . . . . 1.8 1.8 4.2 1 1 
       1392 1 . . . . . 1.8 1.8 6.0 1 1 
       1393 1 . . . . . 1.8 1.8 6.0 1 1 
       1394 1 . . . . . 1.8 1.8 6.0 1 1 
       1395 1 . . . . . 1.8 1.8 6.0 1 1 
       1396 1 . . . . . 1.8 1.8 4.2 1 1 
       1397 1 . . . . . 1.8 1.8 6.0 1 1 
       1398 1 . . . . . 1.8 1.8 4.2 1 1 
       1399 1 . . . . . 1.8 1.8 6.0 1 1 
       1400 1 . . . . . 1.8 1.8 5.0 1 1 
       1401 1 . . . . . 1.8 1.8 6.0 1 1 
       1402 1 . . . . . 1.8 1.8 6.0 1 1 
       1403 1 . . . . . 1.8 1.8 4.2 1 1 
       1404 1 . . . . . 1.8 1.8 5.0 1 1 
       1405 1 . . . . . 1.8 1.8 5.0 1 1 
       1406 1 . . . . . 1.8 1.8 4.2 1 1 
       1407 1 . . . . . 1.8 1.8 4.2 1 1 
       1408 1 . . . . . 1.8 1.8 5.0 1 1 
       1409 1 . . . . . 1.8 1.8 5.0 1 1 
       1410 1 . . . . . 1.8 1.8 4.2 1 1 
       1411 1 . . . . . 1.8 1.8 4.2 1 1 
       1412 1 . . . . . 1.8 1.8 5.0 1 1 
       1413 1 . . . . . 1.8 1.8 5.0 1 1 
       1414 1 . . . . . 1.8 1.8 6.0 1 1 
       1415 1 . . . . . 1.8 1.8 4.2 1 1 
       1416 1 . . . . . 1.8 1.8 6.0 1 1 
       1417 1 . . . . . 1.8 1.8 6.0 1 1 
       1418 1 . . . . . 1.8 1.8 6.0 1 1 
       1419 1 . . . . . 1.8 1.8 6.0 1 1 
       1420 1 . . . . . 1.8 1.8 5.0 1 1 
       1421 1 . . . . . 1.8 1.8 3.5 1 1 
       1422 1 . . . . . 1.8 1.8 6.0 1 1 
       1423 1 . . . . . 1.8 1.8 4.2 1 1 
       1424 1 . . . . . 1.8 1.8 6.0 1 1 
       1425 1 . . . . . 1.8 1.8 5.0 1 1 
       1426 1 . . . . . 1.8 1.8 5.0 1 1 
       1427 1 . . . . . 1.8 1.8 6.0 1 1 
       1428 1 . . . . . 1.8 1.8 6.0 1 1 
       1429 1 . . . . . 1.8 1.8 3.5 1 1 
       1430 1 . . . . . 1.8 1.8 6.0 1 1 
       1431 1 . . . . . 1.8 1.8 4.2 1 1 
       1432 1 . . . . . 1.8 1.8 6.0 1 1 
       1433 1 . . . . . 1.8 1.8 6.0 1 1 
       1434 1 . . . . . 1.8 1.8 6.0 1 1 
       1435 1 . . . . . 1.8 1.8 5.0 1 1 
       1436 1 . . . . . 1.8 1.8 6.0 1 1 
       1437 1 . . . . . 1.8 1.8 6.0 1 1 
       1438 1 . . . . . 1.8 1.8 5.0 1 1 
       1439 1 . . . . . 1.8 1.8 6.0 1 1 
       1440 1 . . . . . 1.8 1.8 6.0 1 1 
       1441 1 . . . . . 1.8 1.8 3.5 1 1 
       1442 1 . . . . . 1.8 1.8 6.0 1 1 
       1443 1 . . . . . 1.8 1.8 5.0 1 1 
       1444 1 . . . . . 1.8 1.8 6.0 1 1 
       1445 1 . . . . . 1.8 1.8 4.2 1 1 
       1446 1 . . . . . 1.8 1.8 5.0 1 1 
       1447 1 . . . . . 1.8 1.8 6.0 1 1 
       1448 1 . . . . . 1.8 1.8 6.0 1 1 
       1449 1 . . . . . 1.8 1.8 6.0 1 1 
       1450 1 . . . . . 1.8 1.8 6.0 1 1 
       1451 1 . . . . . 1.8 1.8 5.0 1 1 
       1452 1 . . . . . 1.8 1.8 4.2 1 1 
       1453 1 . . . . . 1.8 1.8 4.2 1 1 
       1454 1 . . . . . 1.8 1.8 4.2 1 1 
       1455 1 . . . . . 1.8 1.8 6.0 1 1 
       1456 1 . . . . . 1.8 1.8 5.0 1 1 
       1457 1 . . . . . 1.8 1.8 4.2 1 1 
       1458 1 . . . . . 1.8 1.8 6.0 1 1 
       1459 1 . . . . . 1.8 1.8 6.0 1 1 
       1460 1 . . . . . 1.8 1.8 5.0 1 1 
       1461 1 . . . . . 1.8 1.8 4.2 1 1 
       1462 1 . . . . . 1.8 1.8 6.0 1 1 
       1463 1 . . . . . 1.8 1.8 6.0 1 1 
       1464 1 . . . . . 1.8 1.8 3.5 1 1 
       1465 1 . . . . . 1.8 1.8 6.0 1 1 
       1466 1 . . . . . 1.8 1.8 6.0 1 1 
       1467 1 . . . . . 1.8 1.8 6.0 1 1 
       1468 1 . . . . . 1.8 1.8 3.5 1 1 
       1469 1 . . . . . 1.8 1.8 6.0 1 1 
       1470 1 . . . . . 1.8 1.8 6.0 1 1 
       1471 1 . . . . . 1.8 1.8 6.0 1 1 
       1472 1 . . . . . 1.8 1.8 6.0 1 1 
       1473 1 . . . . . 1.8 1.8 3.5 1 1 
       1474 1 . . . . . 1.8 1.8 6.0 1 1 
       1475 1 . . . . . 1.8 1.8 4.2 1 1 
       1476 1 . . . . . 1.8 1.8 4.2 1 1 
       1477 1 . . . . . 1.8 1.8 6.0 1 1 
       1478 1 . . . . . 1.8 1.8 6.0 1 1 
       1479 1 . . . . . 1.8 1.8 6.0 1 1 
       1480 1 . . . . . 1.8 1.8 6.0 1 1 
       1481 1 . . . . . 1.8 1.8 6.0 1 1 
       1482 1 . . . . . 1.8 1.8 3.5 1 1 
       1483 1 . . . . . 1.8 1.8 6.0 1 1 
       1484 1 . . . . . 1.8 1.8 6.0 1 1 
       1485 1 . . . . . 1.8 1.8 6.0 1 1 
       1486 1 . . . . . 1.8 1.8 6.0 1 1 
       1487 1 . . . . . 1.8 1.8 6.0 1 1 
       1488 1 . . . . . 1.8 1.8 3.5 1 1 
       1489 1 . . . . . 1.8 1.8 6.0 1 1 
       1490 1 . . . . . 1.8 1.8 5.0 1 1 
       1491 1 . . . . . 1.8 1.8 5.0 1 1 
       1492 1 . . . . . 1.8 1.8 5.0 1 1 
       1493 1 . . . . . 1.8 1.8 4.2 1 1 
       1494 1 . . . . . 1.8 1.8 5.0 1 1 
       1495 1 . . . . . 1.8 1.8 6.0 1 1 
       1496 1 . . . . . 1.8 1.8 5.0 1 1 
       1497 1 . . . . . 1.8 1.8 6.0 1 1 
       1498 1 . . . . . 1.8 1.8 6.0 1 1 
       1499 1 . . . . . 1.8 1.8 3.5 1 1 
       1500 1 . . . . . 1.8 1.8 4.2 1 1 
       1501 1 . . . . . 1.8 1.8 6.0 1 1 
       1502 1 . . . . . 1.8 1.8 6.0 1 1 
       1503 1 . . . . . 1.8 1.8 3.5 1 1 
       1504 1 . . . . . 1.8 1.8 5.0 1 1 
       1505 1 . . . . . 1.8 1.8 6.0 1 1 
       1506 1 . . . . . 1.8 1.8 5.0 1 1 
       1507 1 . . . . . 1.8 1.8 6.0 1 1 
       1508 1 . . . . . 1.8 1.8 4.2 1 1 
       1509 1 . . . . . 1.8 1.8 5.0 1 1 
       1510 1 . . . . . 1.8 1.8 5.0 1 1 
       1511 1 . . . . . 1.8 1.8 6.0 1 1 
       1512 1 . . . . . 1.8 1.8 5.0 1 1 
       1513 1 . . . . . 1.8 1.8 5.0 1 1 
       1514 1 . . . . . 1.8 1.8 5.0 1 1 
       1515 1 . . . . . 1.8 1.8 5.0 1 1 
       1516 1 . . . . . 1.8 1.8 4.2 1 1 
       1517 1 . . . . . 1.8 1.8 3.5 1 1 
       1518 1 . . . . . 1.8 1.8 5.0 1 1 
       1519 1 . . . . . 1.8 1.8 5.0 1 1 
       1520 1 . . . . . 1.8 1.8 4.2 1 1 
       1521 1 . . . . . 1.8 1.8 5.0 1 1 
       1522 1 . . . . . 1.8 1.8 4.2 1 1 
       1523 1 . . . . . 1.8 1.8 6.0 1 1 
       1524 1 . . . . . 1.8 1.8 6.0 1 1 
       1525 1 . . . . . 1.8 1.8 6.0 1 1 
       1526 1 . . . . . 1.8 1.8 6.0 1 1 
       1527 1 . . . . . 1.8 1.8 6.0 1 1 
       1528 1 . . . . . 1.8 1.8 4.2 1 1 
       1529 1 . . . . . 1.8 1.8 6.0 1 1 
       1530 1 . . . . . 1.8 1.8 5.0 1 1 
       1531 1 . . . . . 1.8 1.8 6.0 1 1 
       1532 1 . . . . . 1.8 1.8 6.0 1 1 
       1533 1 . . . . . 1.8 1.8 5.0 1 1 
       1534 1 . . . . . 1.8 1.8 6.0 1 1 
       1535 1 . . . . . 1.8 1.8 6.0 1 1 
       1536 1 . . . . . 1.8 1.8 6.0 1 1 
       1537 1 . . . . . 1.8 1.8 6.0 1 1 
       1538 1 . . . . . 1.8 1.8 6.0 1 1 
       1539 1 . . . . . 1.8 1.8 6.0 1 1 
       1540 1 . . . . . 1.8 1.8 3.5 1 1 
       1541 1 . . . . . 1.8 1.8 5.0 1 1 
       1542 1 . . . . . 1.8 1.8 6.0 1 1 
       1543 1 . . . . . 1.8 1.8 4.2 1 1 
       1544 1 . . . . . 1.8 1.8 3.5 1 1 
       1545 1 . . . . . 1.8 1.8 5.0 1 1 
       1546 1 . . . . . 1.8 1.8 6.0 1 1 
       1547 1 . . . . . 1.8 1.8 4.2 1 1 
       1548 1 . . . . . 1.8 1.8 4.2 1 1 
       1549 1 . . . . . 1.8 1.8 5.0 1 1 
       1550 1 . . . . . 1.8 1.8 3.5 1 1 
       1551 1 . . . . . 1.8 1.8 6.0 1 1 
       1552 1 . . . . . 1.8 1.8 6.0 1 1 
       1553 1 . . . . . 1.8 1.8 6.0 1 1 
       1554 1 . . . . . 1.8 1.8 6.0 1 1 
       1555 1 . . . . . 1.8 1.8 6.0 1 1 
       1556 1 . . . . . 1.8 1.8 6.0 1 1 
       1557 1 . . . . . 1.8 1.8 3.5 1 1 
       1558 1 . . . . . 1.8 1.8 4.2 1 1 
       1559 1 . . . . . 1.8 1.8 6.0 1 1 
       1560 1 . . . . . 1.8 1.8 4.2 1 1 
       1561 1 . . . . . 1.8 1.8 5.0 1 1 
       1562 1 . . . . . 1.8 1.8 6.0 1 1 
       1563 1 . . . . . 1.8 1.8 5.0 1 1 
       1564 1 . . . . . 1.8 1.8 3.5 1 1 
       1565 1 . . . . . 1.8 1.8 6.0 1 1 
       1566 1 . . . . . 1.8 1.8 6.0 1 1 
       1567 1 . . . . . 1.8 1.8 5.0 1 1 
       1568 1 . . . . . 1.8 1.8 6.0 1 1 
       1569 1 . . . . . 1.8 1.8 5.0 1 1 
       1570 1 . . . . . 1.8 1.8 5.0 1 1 
       1571 1 . . . . . 1.8 1.8 4.2 1 1 
       1572 1 . . . . . 1.8 1.8 4.2 1 1 
       1573 1 . . . . . 1.8 1.8 6.0 1 1 
       1574 1 . . . . . 1.8 1.8 6.0 1 1 
       1575 1 . . . . . 1.8 1.8 6.0 1 1 
       1576 1 . . . . . 1.8 1.8 5.0 1 1 
       1577 1 . . . . . 1.8 1.8 3.5 1 1 
       1578 1 . . . . . 1.8 1.8 6.0 1 1 
       1579 1 . . . . . 1.8 1.8 3.5 1 1 
       1580 1 . . . . . 1.8 1.8 5.0 1 1 
       1581 1 . . . . . 1.8 1.8 5.0 1 1 
       1582 1 . . . . . 1.8 1.8 6.0 1 1 
       1583 1 . . . . . 1.8 1.8 6.0 1 1 
       1584 1 . . . . . 1.8 1.8 4.2 1 1 
       1585 1 . . . . . 1.8 1.8 4.2 1 1 
       1586 1 . . . . . 1.8 1.8 5.0 1 1 
       1587 1 . . . . . 1.8 1.8 3.5 1 1 
       1588 1 . . . . . 1.8 1.8 6.0 1 1 
       1589 1 . . . . . 1.8 1.8 6.0 1 1 
       1590 1 . . . . . 1.8 1.8 3.5 1 1 
       1591 1 . . . . . 1.8 1.8 6.0 1 1 
       1592 1 . . . . . 1.8 1.8 5.0 1 1 
       1593 1 . . . . . 1.8 1.8 6.0 1 1 
       1594 1 . . . . . 1.8 1.8 4.2 1 1 
       1595 1 . . . . . 1.8 1.8 4.2 1 1 
       1596 1 . . . . . 1.8 1.8 4.2 1 1 
       1597 1 . . . . . 1.8 1.8 6.0 1 1 
       1598 1 . . . . . 1.8 1.8 6.0 1 1 
       1599 1 . . . . . 1.8 1.8 6.0 1 1 
       1600 1 . . . . . 1.8 1.8 4.2 1 1 
       1601 1 . . . . . 1.8 1.8 6.0 1 1 
       1602 1 . . . . . 1.8 1.8 5.0 1 1 
       1603 1 . . . . . 1.8 1.8 6.0 1 1 
       1604 1 . . . . . 1.8 1.8 4.2 1 1 
       1605 1 . . . . . 1.8 1.8 3.5 1 1 
       1606 1 . . . . . 1.8 1.8 4.2 1 1 
       1607 1 . . . . . 1.8 1.8 5.0 1 1 
       1608 1 . . . . . 1.8 1.8 4.2 1 1 
       1609 1 . . . . . 1.8 1.8 6.0 1 1 
       1610 1 . . . . . 1.8 1.8 4.2 1 1 
       1611 1 . . . . . 1.8 1.8 3.5 1 1 
       1612 1 . . . . . 1.8 1.8 5.0 1 1 
       1613 1 . . . . . 1.8 1.8 5.0 1 1 
       1614 1 . . . . . 1.8 1.8 4.2 1 1 
       1615 1 . . . . . 1.8 1.8 4.2 1 1 
       1616 1 . . . . . 1.8 1.8 6.0 1 1 
       1617 1 . . . . . 1.8 1.8 6.0 1 1 
       1618 1 . . . . . 1.8 1.8 3.5 1 1 
       1619 1 . . . . . 1.8 1.8 5.0 1 1 
       1620 1 . . . . . 1.8 1.8 4.2 1 1 
       1621 1 . . . . . 1.8 1.8 3.5 1 1 
       1622 1 . . . . . 1.8 1.8 4.2 1 1 
       1623 1 . . . . . 1.8 1.8 6.0 1 1 
       1624 1 . . . . . 1.8 1.8 5.0 1 1 
       1625 1 . . . . . 1.8 1.8 6.0 1 1 
       1626 1 . . . . . 1.8 1.8 6.0 1 1 
       1627 1 . . . . . 1.8 1.8 3.5 1 1 
       1628 1 . . . . . 1.8 1.8 6.0 1 1 
       1629 1 . . . . . 1.8 1.8 5.0 1 1 
       1630 1 . . . . . 1.8 1.8 6.0 1 1 
       1631 1 . . . . . 1.8 1.8 6.0 1 1 
       1632 1 . . . . . 1.8 1.8 6.0 1 1 
       1633 1 . . . . . 1.8 1.8 3.5 1 1 
       1634 1 . . . . . 1.8 1.8 5.2 1 1 
       1635 1 . . . . . 1.8 1.8 6.0 1 1 
       1636 1 . . . . . 1.8 1.8 5.0 1 1 
       1637 1 . . . . . 1.8 1.8 6.0 1 1 
       1638 1 . . . . . 1.8 1.8 3.5 1 1 
       1639 1 . . . . . 1.8 1.8 6.0 1 1 
       1640 1 . . . . . 1.8 1.8 6.0 1 1 
       1641 1 . . . . . 1.8 1.8 5.0 1 1 
       1642 1 . . . . . 1.8 1.8 6.0 1 1 
       1643 1 . . . . . 1.8 1.8 6.0 1 1 
       1644 1 . . . . . 1.8 1.8 3.5 1 1 
       1645 1 . . . . . 1.8 1.8 6.0 1 1 
       1646 1 . . . . . 1.8 1.8 5.0 1 1 
       1647 1 . . . . . 1.8 1.8 6.0 1 1 
       1648 1 . . . . . 1.8 1.8 5.0 1 1 
       1649 1 . . . . . 1.8 1.8 6.0 1 1 
       1650 1 . . . . . 1.8 1.8 3.5 1 1 
       1651 1 . . . . . 1.8 1.8 6.0 1 1 
       1652 1 . . . . . 1.8 1.8 3.5 1 1 
       1653 1 . . . . . 1.8 1.8 6.0 1 1 
       1654 1 . . . . . 1.8 1.8 6.0 1 1 
       1655 1 . . . . . 1.8 1.8 6.0 1 1 
       1656 1 . . . . . 1.8 1.8 6.0 1 1 
       1657 1 . . . . . 1.8 1.8 6.0 1 1 
       1658 1 . . . . . 1.8 1.8 4.2 1 1 
       1659 1 . . . . . 1.8 1.8 6.0 1 1 
       1660 1 . . . . . 1.8 1.8 6.0 1 1 
       1661 1 . . . . . 1.8 1.8 6.0 1 1 
       1662 1 . . . . . 1.8 1.8 6.0 1 1 
       1663 1 . . . . . 1.8 1.8 3.5 1 1 
       1664 1 . . . . . 1.8 1.8 5.0 1 1 
       1665 1 . . . . . 1.8 1.8 6.0 1 1 
       1666 1 . . . . . 1.8 1.8 6.0 1 1 
       1667 1 . . . . . 1.8 1.8 6.0 1 1 
       1668 1 . . . . . 1.8 1.8 6.0 1 1 
       1669 1 . . . . . 1.8 1.8 6.0 1 1 
       1670 1 . . . . . 1.8 1.8 5.0 1 1 
       1671 1 . . . . . 1.8 1.8 6.0 1 1 
       1672 1 . . . . . 1.8 1.8 6.0 1 1 
       1673 1 . . . . . 1.8 1.8 6.0 1 1 
       1674 1 . . . . . 1.8 1.8 5.0 1 1 
       1675 1 . . . . . 1.8 1.8 6.0 1 1 
       1676 1 . . . . . 1.8 1.8 5.0 1 1 
       1677 1 . . . . . 1.8 1.8 5.0 1 1 
       1678 1 . . . . . 1.8 1.8 6.0 1 1 
       1679 1 . . . . . 1.8 1.8 6.0 1 1 
       1680 1 . . . . . 1.8 1.8 4.2 1 1 
       1681 1 . . . . . 1.8 1.8 6.0 1 1 
       1682 1 . . . . . 1.8 1.8 6.0 1 1 
       1683 1 . . . . . 1.8 1.8 5.0 1 1 
       1684 1 . . . . . 1.8 1.8 6.0 1 1 
       1685 1 . . . . . 1.8 1.8 6.0 1 1 
       1686 1 . . . . . 1.8 1.8 6.0 1 1 
       1687 1 . . . . . 1.8 1.8 6.0 1 1 
       1688 1 . . . . . 1.8 1.8 6.0 1 1 
       1689 1 . . . . . 1.8 1.8 4.2 1 1 
       1690 1 . . . . . 1.8 1.8 6.0 1 1 
       1691 1 . . . . . 1.8 1.8 6.0 1 1 
       1692 1 . . . . . 1.8 1.8 6.0 1 1 
       1693 1 . . . . . 1.8 1.8 6.0 1 1 
    stop_

save_


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

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

         1 . 1 1   5 HIS C 1 1   6 VAL N  1 1   6 VAL CA 1 1   6 VAL C      -113.6      -33.6 f200 385 . C f200 386 . N  f200 386 . CA f200 386 . C 1 1 
         2 . 1 1   6 VAL N 1 1   6 VAL CA 1 1   6 VAL C  1 1   7 LEU N        97.7      177.7 f200 386 . N f200 386 . CA f200 386 . C  f200 387 . N 1 1 
         3 . 1 1   9 GLU C 1 1  10 LEU N  1 1  10 LEU CA 1 1  10 LEU C       -88.4      -28.4 f200 389 . C f200 390 . N  f200 390 . CA f200 390 . C 1 1 
         4 . 1 1  10 LEU N 1 1  10 LEU CA 1 1  10 LEU C  1 1  11 SER N       -56.7      -26.7 f200 390 . N f200 390 . CA f200 390 . C  f200 391 . N 1 1 
         5 . 1 1  10 LEU C 1 1  11 SER N  1 1  11 SER CA 1 1  11 SER C       -81.2      -41.2 f200 390 . C f200 391 . N  f200 391 . CA f200 391 . C 1 1 
         6 . 1 1  11 SER N 1 1  11 SER CA 1 1  11 SER C  1 1  12 VAL N  -58.699997      -28.7 f200 391 . N f200 391 . CA f200 391 . C  f200 392 . N 1 1 
         7 . 1 1  11 SER C 1 1  12 VAL N  1 1  12 VAL CA 1 1  12 VAL C       -84.3      -44.3 f200 391 . C f200 392 . N  f200 392 . CA f200 392 . C 1 1 
         8 . 1 1  12 VAL N 1 1  12 VAL CA 1 1  12 VAL C  1 1  13 ARG N       -36.1       -6.1 f200 392 . N f200 392 . CA f200 392 . C  f200 393 . N 1 1 
         9 . 1 1  12 VAL C 1 1  13 ARG N  1 1  13 ARG CA 1 1  13 ARG C       -82.2      -42.2 f200 392 . C f200 393 . N  f200 393 . CA f200 393 . C 1 1 
        10 . 1 1  13 ARG N 1 1  13 ARG CA 1 1  13 ARG C  1 1  14 ALA N       -55.7      -25.7 f200 393 . N f200 393 . CA f200 393 . C  f200 394 . N 1 1 
        11 . 1 1  13 ARG C 1 1  14 ALA N  1 1  14 ALA CA 1 1  14 ALA C       -82.3      -42.3 f200 393 . C f200 394 . N  f200 394 . CA f200 394 . C 1 1 
        12 . 1 1  14 ALA N 1 1  14 ALA CA 1 1  14 ALA C  1 1  15 LEU N  -60.200005 -30.199999 f200 394 . N f200 394 . CA f200 394 . C  f200 395 . N 1 1 
        13 . 1 1  14 ALA C 1 1  15 LEU N  1 1  15 LEU CA 1 1  15 LEU C       -83.5      -43.5 f200 394 . C f200 395 . N  f200 395 . CA f200 395 . C 1 1 
        14 . 1 1  15 LEU N 1 1  15 LEU CA 1 1  15 LEU C  1 1  16 SER N       -55.1      -25.1 f200 395 . N f200 395 . CA f200 395 . C  f200 396 . N 1 1 
        15 . 1 1  15 LEU C 1 1  16 SER N  1 1  16 SER CA 1 1  16 SER C       -88.5      -48.5 f200 395 . C f200 396 . N  f200 396 . CA f200 396 . C 1 1 
        16 . 1 1  16 SER N 1 1  16 SER CA 1 1  16 SER C  1 1  17 ARG N       -54.7      -24.7 f200 396 . N f200 396 . CA f200 396 . C  f200 397 . N 1 1 
        17 . 1 1  16 SER C 1 1  17 ARG N  1 1  17 ARG CA 1 1  17 ARG C       -84.4      -44.4 f200 396 . C f200 397 . N  f200 397 . CA f200 397 . C 1 1 
        18 . 1 1  17 ARG N 1 1  17 ARG CA 1 1  17 ARG C  1 1  18 ASP N       -55.8      -25.8 f200 397 . N f200 397 . CA f200 397 . C  f200 398 . N 1 1 
        19 . 1 1  17 ARG C 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C  -83.399994      -43.4 f200 397 . C f200 398 . N  f200 398 . CA f200 398 . C 1 1 
        20 . 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP C  1 1  19 ILE N       -58.0      -28.0 f200 398 . N f200 398 . CA f200 398 . C  f200 399 . N 1 1 
        21 . 1 1  18 ASP C 1 1  19 ILE N  1 1  19 ILE CA 1 1  19 ILE C       -83.2      -43.2 f200 398 . C f200 399 . N  f200 399 . CA f200 399 . C 1 1 
        22 . 1 1  19 ILE N 1 1  19 ILE CA 1 1  19 ILE C  1 1  20 MET N  -60.299995      -30.3 f200 399 . N f200 399 . CA f200 399 . C  f200 400 . N 1 1 
        23 . 1 1  19 ILE C 1 1  20 MET N  1 1  20 MET CA 1 1  20 MET C       -87.2      -47.2 f200 399 . C f200 400 . N  f200 400 . CA f200 400 . C 1 1 
        24 . 1 1  20 MET N 1 1  20 MET CA 1 1  20 MET C  1 1  21 LYS N       -50.6      -20.6 f200 400 . N f200 400 . CA f200 400 . C  f200 401 . N 1 1 
        25 . 1 1  20 MET C 1 1  21 LYS N  1 1  21 LYS CA 1 1  21 LYS C      -102.8 -42.799995 f200 400 . C f200 401 . N  f200 401 . CA f200 401 . C 1 1 
        26 . 1 1  21 LYS N 1 1  21 LYS CA 1 1  21 LYS C  1 1  22 GLN N       -70.0      -10.0 f200 401 . N f200 401 . CA f200 401 . C  f200 402 . N 1 1 
        27 . 1 1  21 LYS C 1 1  22 GLN N  1 1  22 GLN CA 1 1  22 GLN C      -118.0      -58.0 f200 401 . C f200 402 . N  f200 402 . CA f200 402 . C 1 1 
        28 . 1 1  22 GLN N 1 1  22 GLN CA 1 1  22 GLN C  1 1  23 ASN N       -54.6        5.4 f200 402 . N f200 402 . CA f200 402 . C  f200 403 . N 1 1 
        29 . 1 1  22 GLN C 1 1  23 ASN N  1 1  23 ASN CA 1 1  23 ASN C      -106.6      -46.6 f200 402 . C f200 403 . N  f200 403 . CA f200 403 . C 1 1 
        30 . 1 1  23 ASN N 1 1  23 ASN CA 1 1  23 ASN C  1 1  24 ARG N       -60.0        0.0 f200 403 . N f200 403 . CA f200 403 . C  f200 404 . N 1 1 
        31 . 1 1  23 ASN C 1 1  24 ARG N  1 1  24 ARG CA 1 1  24 ARG C      -116.8 -36.799995 f200 403 . C f200 404 . N  f200 404 . CA f200 404 . C 1 1 
        32 . 1 1  24 ARG N 1 1  24 ARG CA 1 1  24 ARG C  1 1  25 VAL N       -60.0       20.0 f200 404 . N f200 404 . CA f200 404 . C  f200 405 . N 1 1 
        33 . 1 1  24 ARG C 1 1  25 VAL N  1 1  25 VAL CA 1 1  25 VAL C       -91.0 -30.999998 f200 404 . C f200 405 . N  f200 405 . CA f200 405 . C 1 1 
        34 . 1 1  25 VAL N 1 1  25 VAL CA 1 1  25 VAL C  1 1  26 THR N        90.8      150.8 f200 405 . N f200 405 . CA f200 405 . C  f200 406 . N 1 1 
        35 . 1 1  25 VAL C 1 1  26 THR N  1 1  26 THR CA 1 1  26 THR C      -102.2      -42.2 f200 405 . C f200 406 . N  f200 406 . CA f200 406 . C 1 1 
        36 . 1 1  26 THR N 1 1  26 THR CA 1 1  26 THR C  1 1  27 VAL N        70.0      130.0 f200 406 . N f200 406 . CA f200 406 . C  f200 407 . N 1 1 
        37 . 1 1  26 THR C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C      -122.3      -62.3 f200 406 . C f200 407 . N  f200 407 . CA f200 407 . C 1 1 
        38 . 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 HIS N        73.7      133.7 f200 407 . N f200 407 . CA f200 407 . C  f200 408 . N 1 1 
        39 . 1 1  27 VAL C 1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS C      -136.0      -76.0 f200 407 . C f200 408 . N  f200 408 . CA f200 408 . C 1 1 
        40 . 1 1  28 HIS N 1 1  28 HIS CA 1 1  28 HIS C  1 1  29 PRO N    88.09999      148.1 f200 408 . N f200 408 . CA f200 408 . C  f200 409 . N 1 1 
        41 . 1 1  28 HIS C 1 1  29 PRO N  1 1  29 PRO CA 1 1  29 PRO C  -85.299995      -25.3 f200 408 . C f200 409 . N  f200 409 . CA f200 409 . C 1 1 
        42 . 1 1  29 PRO N 1 1  29 PRO CA 1 1  29 PRO C  1 1  30 GLU N       -69.6       -9.6 f200 409 . N f200 409 . CA f200 409 . C  f200 410 . N 1 1 
        43 . 1 1  29 PRO C 1 1  30 GLU N  1 1  30 GLU CA 1 1  30 GLU C      -104.9      -44.9 f200 409 . C f200 410 . N  f200 410 . CA f200 410 . C 1 1 
        44 . 1 1  30 GLU N 1 1  30 GLU CA 1 1  30 GLU C  1 1  31 LYS N       -49.2       10.8 f200 410 . N f200 410 . CA f200 410 . C  f200 411 . N 1 1 
        45 . 1 1  30 GLU C 1 1  31 LYS N  1 1  31 LYS CA 1 1  31 LYS C      -160.6     -100.6 f200 410 . C f200 411 . N  f200 411 . CA f200 411 . C 1 1 
        46 . 1 1  31 LYS N 1 1  31 LYS CA 1 1  31 LYS C  1 1  32 SER N        50.0      110.0 f200 411 . N f200 411 . CA f200 411 . C  f200 412 . N 1 1 
        47 . 1 1  31 LYS C 1 1  32 SER N  1 1  32 SER CA 1 1  32 SER C      -107.7      -47.7 f200 411 . C f200 412 . N  f200 412 . CA f200 412 . C 1 1 
        48 . 1 1  32 SER N 1 1  32 SER CA 1 1  32 SER C  1 1  33 VAL N        88.3      168.3 f200 412 . N f200 412 . CA f200 412 . C  f200 413 . N 1 1 
        49 . 1 1  32 SER C 1 1  33 VAL N  1 1  33 VAL CA 1 1  33 VAL C      -100.0      -20.0 f200 412 . C f200 413 . N  f200 413 . CA f200 413 . C 1 1 
        50 . 1 1  33 VAL N 1 1  33 VAL CA 1 1  33 VAL C  1 1  34 PRO N        93.4      153.4 f200 413 . N f200 413 . CA f200 413 . C  f200 414 . N 1 1 
        51 . 1 1  33 VAL C 1 1  34 PRO N  1 1  34 PRO CA 1 1  34 PRO C       -94.0      -34.0 f200 413 . C f200 414 . N  f200 414 . CA f200 414 . C 1 1 
        52 . 1 1  34 PRO N 1 1  34 PRO CA 1 1  34 PRO C  1 1  35 ARG N       119.6      179.6 f200 414 . N f200 414 . CA f200 414 . C  f200 415 . N 1 1 
        53 . 1 1  38 GLY C 1 1  39 TYR N  1 1  39 TYR CA 1 1  39 TYR C      -110.0      -50.0 f200 418 . C f200 419 . N  f200 419 . CA f200 419 . C 1 1 
        54 . 1 1  39 TYR N 1 1  39 TYR CA 1 1  39 TYR C  1 1  40 SER N       -40.0        0.0 f200 419 . N f200 419 . CA f200 419 . C  f200 420 . N 1 1 
        55 . 1 1  39 TYR C 1 1  40 SER N  1 1  40 SER CA 1 1  40 SER C       -99.3 -59.299995 f200 419 . C f200 420 . N  f200 420 . CA f200 420 . C 1 1 
        56 . 1 1  40 SER N 1 1  40 SER CA 1 1  40 SER C  1 1  41 ASP N       -55.0      -25.0 f200 420 . N f200 420 . CA f200 420 . C  f200 421 . N 1 1 
        57 . 1 1  40 SER C 1 1  41 ASP N  1 1  41 ASP CA 1 1  41 ASP C       -81.0      -41.0 f200 420 . C f200 421 . N  f200 421 . CA f200 421 . C 1 1 
        58 . 1 1  41 ASP N 1 1  41 ASP CA 1 1  41 ASP C  1 1  42 ALA N       -52.0      -22.0 f200 421 . N f200 421 . CA f200 421 . C  f200 422 . N 1 1 
        59 . 1 1  41 ASP C 1 1  42 ALA N  1 1  42 ALA CA 1 1  42 ALA C       -81.7 -41.699997 f200 421 . C f200 422 . N  f200 422 . CA f200 422 . C 1 1 
        60 . 1 1  42 ALA N 1 1  42 ALA CA 1 1  42 ALA C  1 1  43 VAL N       -50.4      -20.4 f200 422 . N f200 422 . CA f200 422 . C  f200 423 . N 1 1 
        61 . 1 1  42 ALA C 1 1  43 VAL N  1 1  43 VAL CA 1 1  43 VAL C       -84.3      -44.3 f200 422 . C f200 423 . N  f200 423 . CA f200 423 . C 1 1 
        62 . 1 1  43 VAL N 1 1  43 VAL CA 1 1  43 VAL C  1 1  44 SER N       -56.4      -26.4 f200 423 . N f200 423 . CA f200 423 . C  f200 424 . N 1 1 
        63 . 1 1  43 VAL C 1 1  44 SER N  1 1  44 SER CA 1 1  44 SER C       -80.0      -40.0 f200 423 . C f200 424 . N  f200 424 . CA f200 424 . C 1 1 
        64 . 1 1  44 SER N 1 1  44 SER CA 1 1  44 SER C  1 1  45 VAL N  -59.299995      -29.3 f200 424 . N f200 424 . CA f200 424 . C  f200 425 . N 1 1 
        65 . 1 1  44 SER C 1 1  45 VAL N  1 1  45 VAL CA 1 1  45 VAL C   -83.69999      -43.7 f200 424 . C f200 425 . N  f200 425 . CA f200 425 . C 1 1 
        66 . 1 1  45 VAL N 1 1  45 VAL CA 1 1  45 VAL C  1 1  46 LEU N  -58.499996      -28.5 f200 425 . N f200 425 . CA f200 425 . C  f200 426 . N 1 1 
        67 . 1 1  45 VAL C 1 1  46 LEU N  1 1  46 LEU CA 1 1  46 LEU C  -83.399994      -43.4 f200 425 . C f200 426 . N  f200 426 . CA f200 426 . C 1 1 
        68 . 1 1  46 LEU N 1 1  46 LEU CA 1 1  46 LEU C  1 1  47 ALA N       -59.7 -29.700003 f200 426 . N f200 426 . CA f200 426 . C  f200 427 . N 1 1 
        69 . 1 1  46 LEU C 1 1  47 ALA N  1 1  47 ALA CA 1 1  47 ALA C       -80.4      -40.4 f200 426 . C f200 427 . N  f200 427 . CA f200 427 . C 1 1 
        70 . 1 1  47 ALA N 1 1  47 ALA CA 1 1  47 ALA C  1 1  48 GLN N       -59.7 -29.700003 f200 427 . N f200 427 . CA f200 427 . C  f200 428 . N 1 1 
        71 . 1 1  47 ALA C 1 1  48 GLN N  1 1  48 GLN CA 1 1  48 GLN C       -84.2      -44.2 f200 427 . C f200 428 . N  f200 428 . CA f200 428 . C 1 1 
        72 . 1 1  48 GLN N 1 1  48 GLN CA 1 1  48 GLN C  1 1  49 ASP N  -57.500004      -27.5 f200 428 . N f200 428 . CA f200 428 . C  f200 429 . N 1 1 
        73 . 1 1  48 GLN C 1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP C       -95.1      -35.1 f200 428 . C f200 429 . N  f200 429 . CA f200 429 . C 1 1 
        74 . 1 1  49 ASP N 1 1  49 ASP CA 1 1  49 ASP C  1 1  50 ARG N      -100.0      -40.0 f200 429 . N f200 429 . CA f200 429 . C  f200 430 . N 1 1 
        75 . 1 1  51 PRO C 1 1  52 SER N  1 1  52 SER CA 1 1  52 SER C      -160.0      -80.0 f200 431 . C f200 432 . N  f200 432 . CA f200 432 . C 1 1 
        76 . 1 1  52 SER N 1 1  52 SER CA 1 1  52 SER C  1 1  53 LEU N       100.0  179.99998 f200 432 . N f200 432 . CA f200 432 . C  f200 433 . N 1 1 
        77 . 1 1  52 SER C 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C      -189.7     -109.7 f200 432 . C f200 433 . N  f200 433 . CA f200 433 . C 1 1 
        78 . 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 ALA N        87.2      167.2 f200 433 . N f200 433 . CA f200 433 . C  f200 434 . N 1 1 
        79 . 1 1  53 LEU C 1 1  54 ALA N  1 1  54 ALA CA 1 1  54 ALA C      -175.8      -95.8 f200 433 . C f200 434 . N  f200 434 . CA f200 434 . C 1 1 
        80 . 1 1  54 ALA N 1 1  54 ALA CA 1 1  54 ALA C  1 1  55 ILE N       100.3      180.3 f200 434 . N f200 434 . CA f200 434 . C  f200 435 . N 1 1 
        81 . 1 1  54 ALA C 1 1  55 ILE N  1 1  55 ILE CA 1 1  55 ILE C      -154.6      -74.6 f200 434 . C f200 435 . N  f200 435 . CA f200 435 . C 1 1 
        82 . 1 1  55 ILE N 1 1  55 ILE CA 1 1  55 ILE C  1 1  56 VAL N        84.9      164.9 f200 435 . N f200 435 . CA f200 435 . C  f200 436 . N 1 1 
        83 . 1 1  55 ILE C 1 1  56 VAL N  1 1  56 VAL CA 1 1  56 VAL C      -151.2      -71.2 f200 435 . C f200 436 . N  f200 436 . CA f200 436 . C 1 1 
        84 . 1 1  56 VAL N 1 1  56 VAL CA 1 1  56 VAL C  1 1  57 SER N        84.6      164.6 f200 436 . N f200 436 . CA f200 436 . C  f200 437 . N 1 1 
        85 . 1 1  56 VAL C 1 1  57 SER N  1 1  57 SER CA 1 1  57 SER C      -151.7  -71.69999 f200 436 . C f200 437 . N  f200 437 . CA f200 437 . C 1 1 
        86 . 1 1  57 SER N 1 1  57 SER CA 1 1  57 SER C  1 1  58 GLY N   120.19999  200.19998 f200 437 . N f200 437 . CA f200 437 . C  f200 438 . N 1 1 
        87 . 1 1  57 SER C 1 1  58 GLY N  1 1  58 GLY CA 1 1  58 GLY C      -174.4      -94.4 f200 437 . C f200 438 . N  f200 438 . CA f200 438 . C 1 1 
        88 . 1 1  58 GLY N 1 1  58 GLY CA 1 1  58 GLY C  1 1  59 GLN N       114.1      194.1 f200 438 . N f200 438 . CA f200 438 . C  f200 439 . N 1 1 
        89 . 1 1  61 GLY C 1 1  62 ALA N  1 1  62 ALA CA 1 1  62 ALA C -116.600006      -56.6 f200 441 . C f200 442 . N  f200 442 . CA f200 442 . C 1 1 
        90 . 1 1  62 ALA N 1 1  62 ALA CA 1 1  62 ALA C  1 1  63 ALA N       -70.0      -10.0 f200 442 . N f200 442 . CA f200 442 . C  f200 443 . N 1 1 
        91 . 1 1  62 ALA C 1 1  63 ALA N  1 1  63 ALA CA 1 1  63 ALA C       -76.6      -36.6 f200 442 . C f200 443 . N  f200 443 . CA f200 443 . C 1 1 
        92 . 1 1  63 ALA N 1 1  63 ALA CA 1 1  63 ALA C  1 1  64 GLY N  -46.099995      -16.1 f200 443 . N f200 443 . CA f200 443 . C  f200 444 . N 1 1 
        93 . 1 1  63 ALA C 1 1  64 GLY N  1 1  64 GLY CA 1 1  64 GLY C   -87.49999      -47.5 f200 443 . C f200 444 . N  f200 444 . CA f200 444 . C 1 1 
        94 . 1 1  64 GLY N 1 1  64 GLY CA 1 1  64 GLY C  1 1  65 GLN N       -56.9      -26.9 f200 444 . N f200 444 . CA f200 444 . C  f200 445 . N 1 1 
        95 . 1 1  64 GLY C 1 1  65 GLN N  1 1  65 GLN CA 1 1  65 GLN C       -83.8      -43.8 f200 444 . C f200 445 . N  f200 445 . CA f200 445 . C 1 1 
        96 . 1 1  65 GLN N 1 1  65 GLN CA 1 1  65 GLN C  1 1  66 ARG N       -53.5      -23.5 f200 445 . N f200 445 . CA f200 445 . C  f200 446 . N 1 1 
        97 . 1 1  65 GLN C 1 1  66 ARG N  1 1  66 ARG CA 1 1  66 ARG C       -85.5      -45.5 f200 445 . C f200 446 . N  f200 446 . CA f200 446 . C 1 1 
        98 . 1 1  66 ARG N 1 1  66 ARG CA 1 1  66 ARG C  1 1  67 GLU N       -53.5      -23.5 f200 446 . N f200 446 . CA f200 446 . C  f200 447 . N 1 1 
        99 . 1 1  66 ARG C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C  -85.299995      -45.3 f200 446 . C f200 447 . N  f200 447 . CA f200 447 . C 1 1 
       100 . 1 1  67 GLU N 1 1  67 GLU CA 1 1  67 GLU C  1 1  68 ARG N  -57.500004      -27.5 f200 447 . N f200 447 . CA f200 447 . C  f200 448 . N 1 1 
       101 . 1 1  67 GLU C 1 1  68 ARG N  1 1  68 ARG CA 1 1  68 ARG C       -82.5      -42.5 f200 447 . C f200 448 . N  f200 448 . CA f200 448 . C 1 1 
       102 . 1 1  68 ARG N 1 1  68 ARG CA 1 1  68 ARG C  1 1  69 VAL N  -57.899998      -27.9 f200 448 . N f200 448 . CA f200 448 . C  f200 449 . N 1 1 
       103 . 1 1  68 ARG C 1 1  69 VAL N  1 1  69 VAL CA 1 1  69 VAL C       -83.5      -43.5 f200 448 . C f200 449 . N  f200 449 . CA f200 449 . C 1 1 
       104 . 1 1  69 VAL N 1 1  69 VAL CA 1 1  69 VAL C  1 1  70 ALA N       -59.9      -29.9 f200 449 . N f200 449 . CA f200 449 . C  f200 450 . N 1 1 
       105 . 1 1  69 VAL C 1 1  70 ALA N  1 1  70 ALA CA 1 1  70 ALA C       -80.0      -40.0 f200 449 . C f200 450 . N  f200 450 . CA f200 450 . C 1 1 
       106 . 1 1  70 ALA N 1 1  70 ALA CA 1 1  70 ALA C  1 1  71 GLU N       -56.1      -26.1 f200 450 . N f200 450 . CA f200 450 . C  f200 451 . N 1 1 
       107 . 1 1  70 ALA C 1 1  71 GLU N  1 1  71 GLU CA 1 1  71 GLU C       -86.7      -46.7 f200 450 . C f200 451 . N  f200 451 . CA f200 451 . C 1 1 
       108 . 1 1  71 GLU N 1 1  71 GLU CA 1 1  71 GLU C  1 1  72 LEU N       -58.2      -28.2 f200 451 . N f200 451 . CA f200 451 . C  f200 452 . N 1 1 
       109 . 1 1  71 GLU C 1 1  72 LEU N  1 1  72 LEU CA 1 1  72 LEU C   -79.59999      -39.6 f200 451 . C f200 452 . N  f200 452 . CA f200 452 . C 1 1 
       110 . 1 1  72 LEU N 1 1  72 LEU CA 1 1  72 LEU C  1 1  73 VAL N  -59.299995      -29.3 f200 452 . N f200 452 . CA f200 452 . C  f200 453 . N 1 1 
       111 . 1 1  72 LEU C 1 1  73 VAL N  1 1  73 VAL CA 1 1  73 VAL C       -82.3      -42.3 f200 452 . C f200 453 . N  f200 453 . CA f200 453 . C 1 1 
       112 . 1 1  73 VAL N 1 1  73 VAL CA 1 1  73 VAL C  1 1  74 MET N       -55.0      -25.0 f200 453 . N f200 453 . CA f200 453 . C  f200 454 . N 1 1 
       113 . 1 1  73 VAL C 1 1  74 MET N  1 1  74 MET CA 1 1  74 MET C       -79.2      -39.2 f200 453 . C f200 454 . N  f200 454 . CA f200 454 . C 1 1 
       114 . 1 1  74 MET N 1 1  74 MET CA 1 1  74 MET C  1 1  75 MET N       -55.2      -25.2 f200 454 . N f200 454 . CA f200 454 . C  f200 455 . N 1 1 
       115 . 1 1  74 MET C 1 1  75 MET N  1 1  75 MET CA 1 1  75 MET C       -83.9      -43.9 f200 454 . C f200 455 . N  f200 455 . CA f200 455 . C 1 1 
       116 . 1 1  75 MET N 1 1  75 MET CA 1 1  75 MET C  1 1  76 ALA N       -60.0      -20.0 f200 455 . N f200 455 . CA f200 455 . C  f200 456 . N 1 1 
       117 . 1 1  75 MET C 1 1  76 ALA N  1 1  76 ALA CA 1 1  76 ALA C   -83.69999      -43.7 f200 455 . C f200 456 . N  f200 456 . CA f200 456 . C 1 1 
       118 . 1 1  76 ALA N 1 1  76 ALA CA 1 1  76 ALA C  1 1  77 ARG N       -53.0      -23.0 f200 456 . N f200 456 . CA f200 456 . C  f200 457 . N 1 1 
       119 . 1 1  76 ALA C 1 1  77 ARG N  1 1  77 ARG CA 1 1  77 ARG C       -84.1      -44.1 f200 456 . C f200 457 . N  f200 457 . CA f200 457 . C 1 1 
       120 . 1 1  77 ARG N 1 1  77 ARG CA 1 1  77 ARG C  1 1  78 GLU N       -55.0      -25.0 f200 457 . N f200 457 . CA f200 457 . C  f200 458 . N 1 1 
       121 . 1 1  77 ARG C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C       -86.3      -46.3 f200 457 . C f200 458 . N  f200 458 . CA f200 458 . C 1 1 
       122 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 GLN N       -45.4 -15.400001 f200 458 . N f200 458 . CA f200 458 . C  f200 459 . N 1 1 
       123 . 1 1  78 GLU C 1 1  79 GLN N  1 1  79 GLN CA 1 1  79 GLN C  -115.69999      -55.7 f200 458 . C f200 459 . N  f200 459 . CA f200 459 . C 1 1 
       124 . 1 1  79 GLN N 1 1  79 GLN CA 1 1  79 GLN C  1 1  80 GLY N      -34.11      25.89 f200 459 . N f200 459 . CA f200 459 . C  f200 460 . N 1 1 
       125 . 1 1  80 GLY C 1 1  81 ARG N  1 1  81 ARG CA 1 1  81 ARG C      -143.7 -63.699997 f200 460 . C f200 461 . N  f200 461 . CA f200 461 . C 1 1 
       126 . 1 1  81 ARG N 1 1  81 ARG CA 1 1  81 ARG C  1 1  82 GLU N       101.6      181.6 f200 461 . N f200 461 . CA f200 461 . C  f200 462 . N 1 1 
       127 . 1 1  81 ARG C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C      -145.9      -65.9 f200 461 . C f200 462 . N  f200 462 . CA f200 462 . C 1 1 
       128 . 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 VAL N       109.8      189.8 f200 462 . N f200 462 . CA f200 462 . C  f200 463 . N 1 1 
       129 . 1 1  82 GLU C 1 1  83 VAL N  1 1  83 VAL CA 1 1  83 VAL C      -174.5      -94.5 f200 462 . C f200 463 . N  f200 463 . CA f200 463 . C 1 1 
       130 . 1 1  83 VAL N 1 1  83 VAL CA 1 1  83 VAL C  1 1  84 GLN N       103.5      183.5 f200 463 . N f200 463 . CA f200 463 . C  f200 464 . N 1 1 
       131 . 1 1  83 VAL C 1 1  84 GLN N  1 1  84 GLN CA 1 1  84 GLN C      -173.0      -93.0 f200 463 . C f200 464 . N  f200 464 . CA f200 464 . C 1 1 
       132 . 1 1  84 GLN N 1 1  84 GLN CA 1 1  84 GLN C  1 1  85 ILE N        90.8      170.8 f200 464 . N f200 464 . CA f200 464 . C  f200 465 . N 1 1 
       133 . 1 1  84 GLN C 1 1  85 ILE N  1 1  85 ILE CA 1 1  85 ILE C      -156.8      -76.8 f200 464 . C f200 465 . N  f200 465 . CA f200 465 . C 1 1 
       134 . 1 1  85 ILE N 1 1  85 ILE CA 1 1  85 ILE C  1 1  86 ILE N        88.6      168.6 f200 465 . N f200 465 . CA f200 465 . C  f200 466 . N 1 1 
       135 . 1 1  85 ILE C 1 1  86 ILE N  1 1  86 ILE CA 1 1  86 ILE C      -147.9      -67.9 f200 465 . C f200 466 . N  f200 466 . CA f200 466 . C 1 1 
       136 . 1 1  86 ILE N 1 1  86 ILE CA 1 1  86 ILE C  1 1  87 ALA N        90.9      170.9 f200 466 . N f200 466 . CA f200 466 . C  f200 467 . N 1 1 
       137 . 1 1  86 ILE C 1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C  -133.99998 -53.999996 f200 466 . C f200 467 . N  f200 467 . CA f200 467 . C 1 1 
       138 . 1 1  87 ALA N 1 1  87 ALA CA 1 1  87 ALA C  1 1  88 ALA N       106.9  186.89998 f200 467 . N f200 467 . CA f200 467 . C  f200 468 . N 1 1 
       139 . 1 1  87 ALA C 1 1  88 ALA N  1 1  88 ALA CA 1 1  88 ALA C  -133.99998 -53.999996 f200 467 . C f200 468 . N  f200 468 . CA f200 468 . C 1 1 
       140 . 1 1  88 ALA N 1 1  88 ALA CA 1 1  88 ALA C  1 1  89 ASP N  119.899994      199.9 f200 468 . N f200 468 . CA f200 468 . C  f200 469 . N 1 1 
       141 . 1 1  88 ALA C 1 1  89 ASP N  1 1  89 ASP CA 1 1  89 ASP C       -93.3      -33.3 f200 468 . C f200 469 . N  f200 469 . CA f200 469 . C 1 1 
       142 . 1 1  89 ASP N 1 1  89 ASP CA 1 1  89 ASP C  1 1  90 ARG N       -68.4       -8.4 f200 469 . N f200 469 . CA f200 469 . C  f200 470 . N 1 1 
       143 . 1 1  89 ASP C 1 1  90 ARG N  1 1  90 ARG CA 1 1  90 ARG C       -95.8      -35.8 f200 469 . C f200 470 . N  f200 470 . CA f200 470 . C 1 1 
       144 . 1 1  90 ARG N 1 1  90 ARG CA 1 1  90 ARG C  1 1  91 ARG N       -51.5        8.5 f200 470 . N f200 470 . CA f200 470 . C  f200 471 . N 1 1 
       145 . 1 1  90 ARG C 1 1  91 ARG N  1 1  91 ARG CA 1 1  91 ARG C       -83.5      -43.5 f200 470 . C f200 471 . N  f200 471 . CA f200 471 . C 1 1 
       146 . 1 1  91 ARG N 1 1  91 ARG CA 1 1  91 ARG C  1 1  92 SER N       -53.4      -23.4 f200 471 . N f200 471 . CA f200 471 . C  f200 472 . N 1 1 
       147 . 1 1  91 ARG C 1 1  92 SER N  1 1  92 SER CA 1 1  92 SER C       -84.6      -44.6 f200 471 . C f200 472 . N  f200 472 . CA f200 472 . C 1 1 
       148 . 1 1  92 SER N 1 1  92 SER CA 1 1  92 SER C  1 1  93 GLN N  -56.199997      -26.2 f200 472 . N f200 472 . CA f200 472 . C  f200 473 . N 1 1 
       149 . 1 1  92 SER C 1 1  93 GLN N  1 1  93 GLN CA 1 1  93 GLN C       -80.2      -40.2 f200 472 . C f200 473 . N  f200 473 . CA f200 473 . C 1 1 
       150 . 1 1  93 GLN N 1 1  93 GLN CA 1 1  93 GLN C  1 1  94 MET N       -62.1      -32.1 f200 473 . N f200 473 . CA f200 473 . C  f200 474 . N 1 1 
       151 . 1 1  93 GLN C 1 1  94 MET N  1 1  94 MET CA 1 1  94 MET C       -80.8      -40.8 f200 473 . C f200 474 . N  f200 474 . CA f200 474 . C 1 1 
       152 . 1 1  94 MET N 1 1  94 MET CA 1 1  94 MET C  1 1  95 ASN N       -58.8 -28.799997 f200 474 . N f200 474 . CA f200 474 . C  f200 475 . N 1 1 
       153 . 1 1  94 MET C 1 1  95 ASN N  1 1  95 ASN CA 1 1  95 ASN C       -88.8      -48.8 f200 474 . C f200 475 . N  f200 475 . CA f200 475 . C 1 1 
       154 . 1 1  95 ASN N 1 1  95 ASN CA 1 1  95 ASN C  1 1  96 MET N  -60.800003      -20.8 f200 475 . N f200 475 . CA f200 475 . C  f200 476 . N 1 1 
       155 . 1 1  95 ASN C 1 1  96 MET N  1 1  96 MET CA 1 1  96 MET C       -81.0      -41.0 f200 475 . C f200 476 . N  f200 476 . CA f200 476 . C 1 1 
       156 . 1 1  96 MET N 1 1  96 MET CA 1 1  96 MET C  1 1  97 LYS N       -58.4      -28.4 f200 476 . N f200 476 . CA f200 476 . C  f200 477 . N 1 1 
       157 . 1 1 111 ARG C 1 1 112 GLN N  1 1 112 GLN CA 1 1 112 GLN C       -95.0      -35.0 f200 491 . C f200 492 . N  f200 492 . CA f200 492 . C 1 1 
       158 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C  1 1 113 LEU N       -72.0 -11.999999 f200 492 . N f200 492 . CA f200 492 . C  f200 493 . N 1 1 
       159 . 1 1 112 GLN C 1 1 113 LEU N  1 1 113 LEU CA 1 1 113 LEU C       -95.8      -35.8 f200 492 . C f200 493 . N  f200 493 . CA f200 493 . C 1 1 
       160 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU C  1 1 114 LEU N       -69.1       -9.1 f200 493 . N f200 493 . CA f200 493 . C  f200 494 . N 1 1 
       161 . 1 1 114 LEU C 1 1 115 GLU N  1 1 115 GLU CA 1 1 115 GLU C      -145.0      -85.0 f200 494 . C f200 495 . N  f200 495 . CA f200 495 . C 1 1 
       162 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C  1 1 119 PHE N       111.9      171.9 f200 498 . N f200 498 . CA f200 498 . C  f200 499 . N 1 1 
       163 . 1 1 118 ALA C 1 1 119 PHE N  1 1 119 PHE CA 1 1 119 PHE C      -171.1     -111.1 f200 498 . C f200 499 . N  f200 499 . CA f200 499 . C 1 1 
       164 . 1 1 119 PHE N 1 1 119 PHE CA 1 1 119 PHE C  1 1 120 THR N        91.8      151.8 f200 499 . N f200 499 . CA f200 499 . C  f200 500 . N 1 1 
       165 . 1 1 119 PHE C 1 1 120 THR N  1 1 120 THR CA 1 1 120 THR C      -101.1      -41.1 f200 499 . C f200 500 . N  f200 500 . CA f200 500 . C 1 1 
       166 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C  1 1 121 PRO N        94.2      154.2 f200 500 . N f200 500 . CA f200 500 . C  f200 501 . N 1 1 
       167 . 1 1 120 THR C 1 1 121 PRO N  1 1 121 PRO CA 1 1 121 PRO C       -90.8 -30.800001 f200 500 . C f200 501 . N  f200 501 . CA f200 501 . C 1 1 
       168 . 1 1 121 PRO N 1 1 121 PRO CA 1 1 121 PRO C  1 1 122 GLY N       114.6      174.6 f200 501 . N f200 501 . CA f200 501 . C  f200 502 . N 1 1 
       169 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C  1 1 124 THR N       104.6      184.6 f200 503 . N f200 503 . CA f200 503 . C  f200 504 . N 1 1 
       170 . 1 1 123 SER C 1 1 124 THR N  1 1 124 THR CA 1 1 124 THR C  -166.79999      -86.8 f200 503 . C f200 504 . N  f200 504 . CA f200 504 . C 1 1 
       171 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C  1 1 125 VAL N    89.99999      170.0 f200 504 . N f200 504 . CA f200 504 . C  f200 505 . N 1 1 
       172 . 1 1 124 THR C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C      -164.1      -84.1 f200 504 . C f200 505 . N  f200 505 . CA f200 505 . C 1 1 
       173 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 ILE N        94.5      174.5 f200 505 . N f200 505 . CA f200 505 . C  f200 506 . N 1 1 
       174 . 1 1 125 VAL C 1 1 126 ILE N  1 1 126 ILE CA 1 1 126 ILE C      -161.1      -81.1 f200 505 . C f200 506 . N  f200 506 . CA f200 506 . C 1 1 
       175 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C  1 1 127 VAL N    89.99999      170.0 f200 506 . N f200 506 . CA f200 506 . C  f200 507 . N 1 1 
       176 . 1 1 126 ILE C 1 1 127 VAL N  1 1 127 VAL CA 1 1 127 VAL C      -170.0  -89.99999 f200 506 . C f200 507 . N  f200 507 . CA f200 507 . C 1 1 
       177 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C  1 1 128 ASP N        91.1      171.1 f200 507 . N f200 507 . CA f200 507 . C  f200 508 . N 1 1 
       178 . 1 1 127 VAL C 1 1 128 ASP N  1 1 128 ASP CA 1 1 128 ASP C      -165.0      -85.0 f200 507 . C f200 508 . N  f200 508 . CA f200 508 . C 1 1 
       179 . 1 1 128 ASP N 1 1 128 ASP CA 1 1 128 ASP C  1 1 129 GLN N        91.1      171.1 f200 508 . N f200 508 . CA f200 508 . C  f200 509 . N 1 1 
       180 . 1 1 128 ASP C 1 1 129 GLN N  1 1 129 GLN CA 1 1 129 GLN C      -161.1      -81.1 f200 508 . C f200 509 . N  f200 509 . CA f200 509 . C 1 1 
       181 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C  1 1 130 GLY N        93.5      173.5 f200 509 . N f200 509 . CA f200 509 . C  f200 510 . N 1 1 
       182 . 1 1 135 LEU C 1 1 136 LYS N  1 1 136 LYS CA 1 1 136 LYS C       -82.2      -42.2 f200 515 . C f200 516 . N  f200 516 . CA f200 516 . C 1 1 
       183 . 1 1 136 LYS N 1 1 136 LYS CA 1 1 136 LYS C  1 1 137 GLU N       -56.8      -26.8 f200 516 . N f200 516 . CA f200 516 . C  f200 517 . N 1 1 
       184 . 1 1 136 LYS C 1 1 137 GLU N  1 1 137 GLU CA 1 1 137 GLU C       -85.2      -45.2 f200 516 . C f200 517 . N  f200 517 . CA f200 517 . C 1 1 
       185 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C  1 1 138 THR N       -53.0      -23.0 f200 517 . N f200 517 . CA f200 517 . C  f200 518 . N 1 1 
       186 . 1 1 137 GLU C 1 1 138 THR N  1 1 138 THR CA 1 1 138 THR C       -91.8      -51.8 f200 517 . C f200 518 . N  f200 518 . CA f200 518 . C 1 1 
       187 . 1 1 138 THR N 1 1 138 THR CA 1 1 138 THR C  1 1 139 LEU N       -49.6      -19.6 f200 518 . N f200 518 . CA f200 518 . C  f200 519 . N 1 1 
       188 . 1 1 138 THR C 1 1 139 LEU N  1 1 139 LEU CA 1 1 139 LEU C       -83.0      -43.0 f200 518 . C f200 519 . N  f200 519 . CA f200 519 . C 1 1 
       189 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C  1 1 140 THR N       -56.5      -26.5 f200 519 . N f200 519 . CA f200 519 . C  f200 520 . N 1 1 
       190 . 1 1 139 LEU C 1 1 140 THR N  1 1 140 THR CA 1 1 140 THR C       -87.4      -47.4 f200 519 . C f200 520 . N  f200 520 . CA f200 520 . C 1 1 
       191 . 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C  1 1 141 LEU N       -56.8      -26.8 f200 520 . N f200 520 . CA f200 520 . C  f200 521 . N 1 1 
       192 . 1 1 140 THR C 1 1 141 LEU N  1 1 141 LEU CA 1 1 141 LEU C   -83.69999      -43.7 f200 520 . C f200 521 . N  f200 521 . CA f200 521 . C 1 1 
       193 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C  1 1 142 LEU N       -60.6 -30.599998 f200 521 . N f200 521 . CA f200 521 . C  f200 522 . N 1 1 
       194 . 1 1 141 LEU C 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU C       -81.4      -41.4 f200 521 . C f200 522 . N  f200 522 . CA f200 522 . C 1 1 
       195 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C  1 1 143 ASP N       -50.4      -20.4 f200 522 . N f200 522 . CA f200 522 . C  f200 523 . N 1 1 
       196 . 1 1 142 LEU C 1 1 143 ASP N  1 1 143 ASP CA 1 1 143 ASP C       -85.7      -45.7 f200 522 . C f200 523 . N  f200 523 . CA f200 523 . C 1 1 
       197 . 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C  1 1 144 GLY N       -65.2      -35.2 f200 523 . N f200 523 . CA f200 523 . C  f200 524 . N 1 1 
       198 . 1 1 143 ASP C 1 1 144 GLY N  1 1 144 GLY CA 1 1 144 GLY C       -84.4      -44.4 f200 523 . C f200 524 . N  f200 524 . CA f200 524 . C 1 1 
       199 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C  1 1 145 ALA N       -53.0      -23.0 f200 524 . N f200 524 . CA f200 524 . C  f200 525 . N 1 1 
       200 . 1 1 144 GLY C 1 1 145 ALA N  1 1 145 ALA CA 1 1 145 ALA C   -81.49999      -41.5 f200 524 . C f200 525 . N  f200 525 . CA f200 525 . C 1 1 
       201 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C  1 1 146 ALA N  -58.499996      -28.5 f200 525 . N f200 525 . CA f200 525 . C  f200 526 . N 1 1 
       202 . 1 1 145 ALA C 1 1 146 ALA N  1 1 146 ALA CA 1 1 146 ALA C       -80.0      -40.0 f200 525 . C f200 526 . N  f200 526 . CA f200 526 . C 1 1 
       203 . 1 1 146 ALA N 1 1 146 ALA CA 1 1 146 ALA C  1 1 147 ARG N       -55.0      -25.0 f200 526 . N f200 526 . CA f200 526 . C  f200 527 . N 1 1 
       204 . 1 1 146 ALA C 1 1 147 ARG N  1 1 147 ARG CA 1 1 147 ARG C       -80.0      -40.0 f200 526 . C f200 527 . N  f200 527 . CA f200 527 . C 1 1 
       205 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C  1 1 148 HIS N       -55.0      -25.0 f200 527 . N f200 527 . CA f200 527 . C  f200 528 . N 1 1 
       206 . 1 1 149 ASN C 1 1 150 VAL N  1 1 150 VAL CA 1 1 150 VAL C      -185.6     -105.6 f200 529 . C f200 530 . N  f200 530 . CA f200 530 . C 1 1 
       207 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C  1 1 151 GLN N        91.3      171.3 f200 530 . N f200 530 . CA f200 530 . C  f200 531 . N 1 1 
       208 . 1 1 150 VAL C 1 1 151 GLN N  1 1 151 GLN CA 1 1 151 GLN C      -199.3     -119.3 f200 530 . C f200 531 . N  f200 531 . CA f200 531 . C 1 1 
       209 . 1 1 151 GLN N 1 1 151 GLN CA 1 1 151 GLN C  1 1 152 VAL N        84.1      164.1 f200 531 . N f200 531 . CA f200 531 . C  f200 532 . N 1 1 
       210 . 1 1 151 GLN C 1 1 152 VAL N  1 1 152 VAL CA 1 1 152 VAL C      -152.2      -72.2 f200 531 . C f200 532 . N  f200 532 . CA f200 532 . C 1 1 
       211 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C  1 1 153 LEU N        89.2      169.2 f200 532 . N f200 532 . CA f200 532 . C  f200 533 . N 1 1 
       212 . 1 1 152 VAL C 1 1 153 LEU N  1 1 153 LEU CA 1 1 153 LEU C      -147.4      -67.4 f200 532 . C f200 533 . N  f200 533 . CA f200 533 . C 1 1 
       213 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C  1 1 154 ILE N        81.6      161.6 f200 533 . N f200 533 . CA f200 533 . C  f200 534 . N 1 1 
       214 . 1 1 153 LEU C 1 1 154 ILE N  1 1 154 ILE CA 1 1 154 ILE C      -147.4      -67.4 f200 533 . C f200 534 . N  f200 534 . CA f200 534 . C 1 1 
       215 . 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C  1 1 155 THR N       103.6      183.6 f200 534 . N f200 534 . CA f200 534 . C  f200 535 . N 1 1 
       216 . 1 1 154 ILE C 1 1 155 THR N  1 1 155 THR CA 1 1 155 THR C      -174.1  -94.09999 f200 534 . C f200 535 . N  f200 535 . CA f200 535 . C 1 1 
       217 . 1 1 156 ASP C 1 1 157 SER N  1 1 157 SER CA 1 1 157 SER C      -149.1      -69.1 f200 536 . C f200 537 . N  f200 537 . CA f200 537 . C 1 1 
       218 . 1 1 165 SER C 1 1 166 ALA N  1 1 166 ALA CA 1 1 166 ALA C       -80.0      -40.0 f200 545 . C f200 546 . N  f200 546 . CA f200 546 . C 1 1 
       219 . 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C  1 1 167 LEU N       -56.5      -26.5 f200 546 . N f200 546 . CA f200 546 . C  f200 547 . N 1 1 
       220 . 1 1 166 ALA C 1 1 167 LEU N  1 1 167 LEU CA 1 1 167 LEU C   -81.49999      -41.5 f200 546 . C f200 547 . N  f200 547 . CA f200 547 . C 1 1 
       221 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C  1 1 168 MET N       -46.4      -16.4 f200 547 . N f200 547 . CA f200 547 . C  f200 548 . N 1 1 
       222 . 1 1 167 LEU C 1 1 168 MET N  1 1 168 MET CA 1 1 168 MET C       -83.3      -43.3 f200 547 . C f200 548 . N  f200 548 . CA f200 548 . C 1 1 
       223 . 1 1 168 MET N 1 1 168 MET CA 1 1 168 MET C  1 1 169 ALA N       -57.1      -27.1 f200 548 . N f200 548 . CA f200 548 . C  f200 549 . N 1 1 
       224 . 1 1 168 MET C 1 1 169 ALA N  1 1 169 ALA CA 1 1 169 ALA C       -82.2      -42.2 f200 548 . C f200 549 . N  f200 549 . CA f200 549 . C 1 1 
       225 . 1 1 169 ALA N 1 1 169 ALA CA 1 1 169 ALA C  1 1 170 MET N       -55.7      -25.7 f200 549 . N f200 549 . CA f200 549 . C  f200 550 . N 1 1 
       226 . 1 1 169 ALA C 1 1 170 MET N  1 1 170 MET CA 1 1 170 MET C       -82.4      -42.4 f200 549 . C f200 550 . N  f200 550 . CA f200 550 . C 1 1 
       227 . 1 1 170 MET N 1 1 170 MET CA 1 1 170 MET C  1 1 171 LYS N       -55.4      -25.4 f200 550 . N f200 550 . CA f200 550 . C  f200 551 . N 1 1 
       228 . 1 1 170 MET C 1 1 171 LYS N  1 1 171 LYS CA 1 1 171 LYS C       -84.2      -44.2 f200 550 . C f200 551 . N  f200 551 . CA f200 551 . C 1 1 
       229 . 1 1 171 LYS N 1 1 171 LYS CA 1 1 171 LYS C  1 1 172 ASP N       -61.1 -31.099998 f200 551 . N f200 551 . CA f200 551 . C  f200 552 . N 1 1 
       230 . 1 1 171 LYS C 1 1 172 ASP N  1 1 172 ASP CA 1 1 172 ASP C       -84.5      -44.5 f200 551 . C f200 552 . N  f200 552 . CA f200 552 . C 1 1 
       231 . 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C  1 1 173 ALA N       -40.9      -10.9 f200 552 . N f200 552 . CA f200 552 . C  f200 553 . N 1 1 
       232 . 1 1 172 ASP C 1 1 173 ALA N  1 1 173 ALA CA 1 1 173 ALA C      -107.7      -67.7 f200 552 . C f200 553 . N  f200 553 . CA f200 553 . C 1 1 
       233 . 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C  1 1 174 GLY N       -18.1       11.9 f200 553 . N f200 553 . CA f200 553 . C  f200 554 . N 1 1 
       234 . 1 1 173 ALA C 1 1 174 GLY N  1 1 174 GLY CA 1 1 174 GLY C       105.1      165.1 f200 553 . C f200 554 . N  f200 554 . CA f200 554 . C 1 1 
       235 . 1 1 174 GLY N 1 1 174 GLY CA 1 1 174 GLY C  1 1 175 VAL N       -19.4       40.6 f200 554 . N f200 554 . CA f200 554 . C  f200 555 . N 1 1 
       236 . 1 1 174 GLY C 1 1 175 VAL N  1 1 175 VAL CA 1 1 175 VAL C      -105.6      -45.6 f200 554 . C f200 555 . N  f200 555 . CA f200 555 . C 1 1 
       237 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C  1 1 176 ASN N        92.9      152.9 f200 555 . N f200 555 . CA f200 555 . C  f200 556 . N 1 1 
       238 . 1 1 175 VAL C 1 1 176 ASN N  1 1 176 ASN CA 1 1 176 ASN C      -173.2      -93.2 f200 555 . C f200 556 . N  f200 556 . CA f200 556 . C 1 1 
       239 . 1 1 176 ASN N 1 1 176 ASN CA 1 1 176 ASN C  1 1 177 THR N       100.6      180.6 f200 556 . N f200 556 . CA f200 556 . C  f200 557 . N 1 1 
       240 . 1 1 176 ASN C 1 1 177 THR N  1 1 177 THR CA 1 1 177 THR C      -139.5 -59.499996 f200 556 . C f200 557 . N  f200 557 . CA f200 557 . C 1 1 
       241 . 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C  1 1 178 TYR N        88.3      168.3 f200 557 . N f200 557 . CA f200 557 . C  f200 558 . N 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_4
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1  11 SER N 1 1  11 SER H   3.71 . . . f200 391 . HN f200 391 . N 1 1 
        2 1 1  16 SER N 1 1  16 SER H  -8.27 . . . f200 396 . HN f200 396 . N 1 1 
        3 1 1  20 MET N 1 1  20 MET H  -2.65 . . . f200 400 . HN f200 400 . N 1 1 
        4 1 1  22 GLN N 1 1  22 GLN H   5.77 . . . f200 402 . HN f200 402 . N 1 1 
        5 1 1  23 ASN N 1 1  23 ASN H   2.19 . . . f200 403 . HN f200 403 . N 1 1 
        6 1 1  24 ARG N 1 1  24 ARG H  12.89 . . . f200 404 . HN f200 404 . N 1 1 
        7 1 1  25 VAL N 1 1  25 VAL H   9.85 . . . f200 405 . HN f200 405 . N 1 1 
        8 1 1  26 THR N 1 1  26 THR H   9.36 . . . f200 406 . HN f200 406 . N 1 1 
        9 1 1  27 VAL N 1 1  27 VAL H   4.86 . . . f200 407 . HN f200 407 . N 1 1 
       10 1 1  28 HIS N 1 1  28 HIS H  -5.53 . . . f200 408 . HN f200 408 . N 1 1 
       11 1 1  30 GLU N 1 1  30 GLU H -11.18 . . . f200 410 . HN f200 410 . N 1 1 
       12 1 1  32 SER N 1 1  32 SER H   11.1 . . . f200 412 . HN f200 412 . N 1 1 
       13 1 1  33 VAL N 1 1  33 VAL H -15.87 . . . f200 413 . HN f200 413 . N 1 1 
       14 1 1  35 ARG N 1 1  35 ARG H   12.1 . . . f200 415 . HN f200 415 . N 1 1 
       15 1 1  36 THR N 1 1  36 THR H -16.23 . . . f200 416 . HN f200 416 . N 1 1 
       16 1 1  37 ALA N 1 1  37 ALA H   -9.9 . . . f200 417 . HN f200 417 . N 1 1 
       17 1 1  38 GLY N 1 1  38 GLY H  -3.04 . . . f200 418 . HN f200 418 . N 1 1 
       18 1 1  39 TYR N 1 1  39 TYR H    6.8 . . . f200 419 . HN f200 419 . N 1 1 
       19 1 1  40 SER N 1 1  40 SER H   5.11 . . . f200 420 . HN f200 420 . N 1 1 
       20 1 1  44 SER N 1 1  44 SER H   0.49 . . . f200 424 . HN f200 424 . N 1 1 
       21 1 1  46 LEU N 1 1  46 LEU H   1.03 . . . f200 426 . HN f200 426 . N 1 1 
       22 1 1  47 ALA N 1 1  47 ALA H  -8.57 . . . f200 427 . HN f200 427 . N 1 1 
       23 1 1  48 GLN N 1 1  48 GLN H   4.19 . . . f200 428 . HN f200 428 . N 1 1 
       24 1 1  50 ARG N 1 1  50 ARG H -11.91 . . . f200 430 . HN f200 430 . N 1 1 
       25 1 1  53 LEU N 1 1  53 LEU H  16.42 . . . f200 433 . HN f200 433 . N 1 1 
       26 1 1  54 ALA N 1 1  54 ALA H  15.87 . . . f200 434 . HN f200 434 . N 1 1 
       27 1 1  57 SER N 1 1  57 SER H  18.06 . . . f200 437 . HN f200 437 . N 1 1 
       28 1 1  58 GLY N 1 1  58 GLY H  10.76 . . . f200 438 . HN f200 438 . N 1 1 
       29 1 1  64 GLY N 1 1  64 GLY H   5.23 . . . f200 444 . HN f200 444 . N 1 1 
       30 1 1  69 VAL N 1 1  69 VAL H  -7.85 . . . f200 449 . HN f200 449 . N 1 1 
       31 1 1  74 MET N 1 1  74 MET H   2.98 . . . f200 454 . HN f200 454 . N 1 1 
       32 1 1  76 ALA N 1 1  76 ALA H   3.71 . . . f200 456 . HN f200 456 . N 1 1 
       33 1 1  77 ARG N 1 1  77 ARG H   5.41 . . . f200 457 . HN f200 457 . N 1 1 
       34 1 1  78 GLU N 1 1  78 GLU H    4.5 . . . f200 458 . HN f200 458 . N 1 1 
       35 1 1  80 GLY N 1 1  80 GLY H  -12.1 . . . f200 460 . HN f200 460 . N 1 1 
       36 1 1  83 VAL N 1 1  83 VAL H  -4.01 . . . f200 463 . HN f200 463 . N 1 1 
       37 1 1  85 ILE N 1 1  85 ILE H  10.58 . . . f200 465 . HN f200 465 . N 1 1 
       38 1 1  86 ILE N 1 1  86 ILE H  16.84 . . . f200 466 . HN f200 466 . N 1 1 
       39 1 1  87 ALA N 1 1  87 ALA H   12.4 . . . f200 467 . HN f200 467 . N 1 1 
       40 1 1  92 SER N 1 1  92 SER H -10.33 . . . f200 472 . HN f200 472 . N 1 1 
       41 1 1  94 MET N 1 1  94 MET H  -12.1 . . . f200 474 . HN f200 474 . N 1 1 
       42 1 1  95 ASN N 1 1  95 ASN H -20.85 . . . f200 475 . HN f200 475 . N 1 1 
       43 1 1 101 ARG N 1 1 101 ARG H   2.37 . . . f200 481 . HN f200 481 . N 1 1 
       44 1 1 103 SER N 1 1 103 SER H -13.86 . . . f200 483 . HN f200 483 . N 1 1 
       45 1 1 104 GLY N 1 1 104 GLY H  15.15 . . . f200 484 . HN f200 484 . N 1 1 
       46 1 1 106 LEU N 1 1 106 LEU H  17.93 . . . f200 486 . HN f200 486 . N 1 1 
       47 1 1 108 THR N 1 1 108 THR H   4.07 . . . f200 488 . HN f200 488 . N 1 1 
       48 1 1 110 ARG N 1 1 110 ARG H -14.83 . . . f200 490 . HN f200 490 . N 1 1 
       49 1 1 114 LEU N 1 1 114 LEU H  -0.72 . . . f200 494 . HN f200 494 . N 1 1 
       50 1 1 116 GLY N 1 1 116 GLY H   3.52 . . . f200 496 . HN f200 496 . N 1 1 
       51 1 1 117 MET N 1 1 117 MET H   1.15 . . . f200 497 . HN f200 497 . N 1 1 
       52 1 1 118 ALA N 1 1 118 ALA H   0.61 . . . f200 498 . HN f200 498 . N 1 1 
       53 1 1 120 THR N 1 1 120 THR H   -5.2 . . . f200 500 . HN f200 500 . N 1 1 
       54 1 1 123 SER N 1 1 123 SER H -12.04 . . . f200 503 . HN f200 503 . N 1 1 
       55 1 1 124 THR N 1 1 124 THR H  -2.98 . . . f200 504 . HN f200 504 . N 1 1 
       56 1 1 126 ILE N 1 1 126 ILE H  12.77 . . . f200 506 . HN f200 506 . N 1 1 
       57 1 1 130 GLY N 1 1 130 GLY H  -2.74 . . . f200 510 . HN f200 510 . N 1 1 
       58 1 1 131 GLU N 1 1 131 GLU H -16.72 . . . f200 511 . HN f200 511 . N 1 1 
       59 1 1 133 LEU N 1 1 133 LEU H  -4.31 . . . f200 513 . HN f200 513 . N 1 1 
       60 1 1 134 SER N 1 1 134 SER H   5.59 . . . f200 514 . HN f200 514 . N 1 1 
       61 1 1 138 THR N 1 1 138 THR H   0.66 . . . f200 518 . HN f200 518 . N 1 1 
       62 1 1 139 LEU N 1 1 139 LEU H  -1.34 . . . f200 519 . HN f200 519 . N 1 1 
       63 1 1 141 LEU N 1 1 141 LEU H   2.07 . . . f200 521 . HN f200 521 . N 1 1 
       64 1 1 142 LEU N 1 1 142 LEU H   -1.1 . . . f200 522 . HN f200 522 . N 1 1 
       65 1 1 144 GLY N 1 1 144 GLY H  10.58 . . . f200 524 . HN f200 524 . N 1 1 
       66 1 1 145 ALA N 1 1 145 ALA H   4.38 . . . f200 525 . HN f200 525 . N 1 1 
       67 1 1 146 ALA N 1 1 146 ALA H   -2.4 . . . f200 526 . HN f200 526 . N 1 1 
       68 1 1 150 VAL N 1 1 150 VAL H  -13.8 . . . f200 530 . HN f200 530 . N 1 1 
       69 1 1 151 GLN N 1 1 151 GLN H   5.04 . . . f200 531 . HN f200 531 . N 1 1 
       70 1 1 152 VAL N 1 1 152 VAL H   7.91 . . . f200 532 . HN f200 532 . N 1 1 
       71 1 1 153 LEU N 1 1 153 LEU H  19.22 . . . f200 533 . HN f200 533 . N 1 1 
       72 1 1 154 ILE N 1 1 154 ILE H  18.71 . . . f200 534 . HN f200 534 . N 1 1 
       73 1 1 156 ASP N 1 1 156 ASP H   0.06 . . . f200 536 . HN f200 536 . N 1 1 
       74 1 1 157 SER N 1 1 157 SER H  -5.96 . . . f200 537 . HN f200 537 . N 1 1 
       75 1 1 158 GLY N 1 1 158 GLY H  -1.16 . . . f200 538 . HN f200 538 . N 1 1 
       76 1 1 162 GLY N 1 1 162 GLY H   6.87 . . . f200 542 . HN f200 542 . N 1 1 
       77 1 1 166 ALA N 1 1 166 ALA H   15.7 . . . f200 546 . HN f200 546 . N 1 1 
       78 1 1 169 ALA N 1 1 169 ALA H  17.75 . . . f200 549 . HN f200 549 . N 1 1 
       79 1 1 170 MET N 1 1 170 MET H  16.48 . . . f200 550 . HN f200 550 . N 1 1 
       80 1 1 171 LYS N 1 1 171 LYS H  18.79 . . . f200 551 . HN f200 551 . N 1 1 
       81 1 1 172 ASP N 1 1 172 ASP H   0.18 . . . f200 552 . HN f200 552 . N 1 1 
       82 1 1 173 ALA N 1 1 173 ALA H  12.77 . . . f200 553 . HN f200 553 . N 1 1 
       83 1 1 174 GLY N 1 1 174 GLY H   9.42 . . . f200 554 . HN f200 554 . N 1 1 
       84 1 1 175 VAL N 1 1 175 VAL H  -5.78 . . . f200 555 . HN f200 555 . N 1 1 
       85 1 1 176 ASN N 1 1 176 ASN H   3.77 . . . f200 556 . HN f200 556 . N 1 1 
       86 1 1 177 THR N 1 1 177 THR H   15.4 . . . f200 557 . HN f200 557 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 THR C    C 119.207   3.574 -15.587 1.00 . A A . 381 THR C    1 1 
        1     2 1 1   1 THR CA   C 118.925   4.700 -16.583 1.00 . A A . 381 THR CA   1 1 
        1     3 1 1   1 THR CB   C 117.633   4.417 -17.354 1.00 . A A . 381 THR CB   1 1 
        1     4 1 1   1 THR CG2  C 116.439   4.515 -16.406 1.00 . A A . 381 THR CG2  1 1 
        1     5 1 1   1 THR H1   H 120.030   3.831 -18.120 1.00 . A A . 381 THR H1   1 1 
        1     6 1 1   1 THR H2   H 120.912   4.925 -17.166 1.00 . A A . 381 THR H2   1 1 
        1     7 1 1   1 THR H3   H 119.788   5.499 -18.305 1.00 . A A . 381 THR H3   1 1 
        1     8 1 1   1 THR HA   H 118.852   5.648 -16.076 1.00 . A A . 381 THR HA   1 1 
        1     9 1 1   1 THR HB   H 117.673   3.422 -17.774 1.00 . A A . 381 THR HB   1 1 
        1    10 1 1   1 THR HG1  H 117.591   4.905 -19.236 1.00 . A A . 381 THR HG1  1 1 
        1    11 1 1   1 THR HG21 H 116.667   4.000 -15.482 1.00 . A A . 381 THR HG21 1 1 
        1    12 1 1   1 THR HG22 H 115.576   4.059 -16.868 1.00 . A A . 381 THR HG22 1 1 
        1    13 1 1   1 THR HG23 H 116.230   5.552 -16.196 1.00 . A A . 381 THR HG23 1 1 
        1    14 1 1   1 THR N    N 119.995   4.743 -17.622 1.00 . A A . 381 THR N    1 1 
        1    15 1 1   1 THR O    O 119.266   3.791 -14.392 1.00 . A A . 381 THR O    1 1 
        1    16 1 1   1 THR OG1  O 117.491   5.367 -18.401 1.00 . A A . 381 THR OG1  1 1 
        1    17 1 1   2 SER C    C 121.145   1.180 -14.813 1.00 . A A . 382 SER C    1 1 
        1    18 1 1   2 SER CA   C 119.658   1.221 -15.173 1.00 . A A . 382 SER CA   1 1 
        1    19 1 1   2 SER CB   C 119.258  -0.016 -15.976 1.00 . A A . 382 SER CB   1 1 
        1    20 1 1   2 SER H    H 119.322   2.233 -17.048 1.00 . A A . 382 SER H    1 1 
        1    21 1 1   2 SER HA   H 119.057   1.289 -14.280 1.00 . A A . 382 SER HA   1 1 
        1    22 1 1   2 SER HB2  H 119.604   0.083 -16.992 1.00 . A A . 382 SER HB2  1 1 
        1    23 1 1   2 SER HB3  H 119.704  -0.895 -15.530 1.00 . A A . 382 SER HB3  1 1 
        1    24 1 1   2 SER HG   H 117.596  -0.797 -16.622 1.00 . A A . 382 SER HG   1 1 
        1    25 1 1   2 SER N    N 119.377   2.374 -16.079 1.00 . A A . 382 SER N    1 1 
        1    26 1 1   2 SER O    O 121.989   1.606 -15.579 1.00 . A A . 382 SER O    1 1 
        1    27 1 1   2 SER OG   O 117.841  -0.135 -15.972 1.00 . A A . 382 SER OG   1 1 
        1    28 1 1   3 GLY C    C 123.362   1.980 -12.741 1.00 . A A . 383 GLY C    1 1 
        1    29 1 1   3 GLY CA   C 122.898   0.602 -13.229 1.00 . A A . 383 GLY CA   1 1 
        1    30 1 1   3 GLY H    H 120.769   0.338 -13.054 1.00 . A A . 383 GLY H    1 1 
        1    31 1 1   3 GLY HA2  H 123.002  -0.118 -12.429 1.00 . A A . 383 GLY HA2  1 1 
        1    32 1 1   3 GLY HA3  H 123.507   0.300 -14.067 1.00 . A A . 383 GLY HA3  1 1 
        1    33 1 1   3 GLY N    N 121.469   0.671 -13.652 1.00 . A A . 383 GLY N    1 1 
        1    34 1 1   3 GLY O    O 124.541   2.282 -12.753 1.00 . A A . 383 GLY O    1 1 
        1    35 1 1   4 ILE C    C 122.948   4.212 -10.294 1.00 . A A . 384 ILE C    1 1 
        1    36 1 1   4 ILE CA   C 122.839   4.177 -11.829 1.00 . A A . 384 ILE CA   1 1 
        1    37 1 1   4 ILE CB   C 121.737   5.132 -12.316 1.00 . A A . 384 ILE CB   1 1 
        1    38 1 1   4 ILE CD1  C 119.358   5.834 -11.945 1.00 . A A . 384 ILE CD1  1 1 
        1    39 1 1   4 ILE CG1  C 120.382   4.716 -11.729 1.00 . A A . 384 ILE CG1  1 1 
        1    40 1 1   4 ILE CG2  C 121.663   5.090 -13.845 1.00 . A A . 384 ILE CG2  1 1 
        1    41 1 1   4 ILE H    H 121.506   2.551 -12.316 1.00 . A A . 384 ILE H    1 1 
        1    42 1 1   4 ILE HA   H 123.782   4.462 -12.269 1.00 . A A . 384 ILE HA   1 1 
        1    43 1 1   4 ILE HB   H 121.973   6.139 -12.000 1.00 . A A . 384 ILE HB   1 1 
        1    44 1 1   4 ILE HD11 H 118.390   5.504 -11.601 1.00 . A A . 384 ILE HD11 1 1 
        1    45 1 1   4 ILE HD12 H 119.304   6.077 -12.997 1.00 . A A . 384 ILE HD12 1 1 
        1    46 1 1   4 ILE HD13 H 119.657   6.709 -11.388 1.00 . A A . 384 ILE HD13 1 1 
        1    47 1 1   4 ILE HG12 H 120.037   3.817 -12.219 1.00 . A A . 384 ILE HG12 1 1 
        1    48 1 1   4 ILE HG13 H 120.492   4.530 -10.672 1.00 . A A . 384 ILE HG13 1 1 
        1    49 1 1   4 ILE HG21 H 121.477   4.076 -14.171 1.00 . A A . 384 ILE HG21 1 1 
        1    50 1 1   4 ILE HG22 H 122.597   5.434 -14.261 1.00 . A A . 384 ILE HG22 1 1 
        1    51 1 1   4 ILE HG23 H 120.862   5.732 -14.185 1.00 . A A . 384 ILE HG23 1 1 
        1    52 1 1   4 ILE N    N 122.445   2.816 -12.316 1.00 . A A . 384 ILE N    1 1 
        1    53 1 1   4 ILE O    O 123.344   5.215  -9.729 1.00 . A A . 384 ILE O    1 1 
        1    54 1 1   5 HIS C    C 124.188   3.340  -7.709 1.00 . A A . 385 HIS C    1 1 
        1    55 1 1   5 HIS CA   C 122.723   3.141  -8.114 1.00 . A A . 385 HIS CA   1 1 
        1    56 1 1   5 HIS CB   C 122.205   1.772  -7.645 1.00 . A A . 385 HIS CB   1 1 
        1    57 1 1   5 HIS CD2  C 121.465   2.318  -5.174 1.00 . A A . 385 HIS CD2  1 1 
        1    58 1 1   5 HIS CE1  C 122.924   1.098  -4.132 1.00 . A A . 385 HIS CE1  1 1 
        1    59 1 1   5 HIS CG   C 122.234   1.708  -6.138 1.00 . A A . 385 HIS CG   1 1 
        1    60 1 1   5 HIS H    H 122.301   2.330 -10.073 1.00 . A A . 385 HIS H    1 1 
        1    61 1 1   5 HIS HA   H 122.112   3.927  -7.699 1.00 . A A . 385 HIS HA   1 1 
        1    62 1 1   5 HIS HB2  H 121.190   1.633  -7.989 1.00 . A A . 385 HIS HB2  1 1 
        1    63 1 1   5 HIS HB3  H 122.832   0.992  -8.050 1.00 . A A . 385 HIS HB3  1 1 
        1    64 1 1   5 HIS HD1  H 123.847   0.366  -5.845 1.00 . A A . 385 HIS HD1  1 1 
        1    65 1 1   5 HIS HD2  H 120.650   2.998  -5.368 1.00 . A A . 385 HIS HD2  1 1 
        1    66 1 1   5 HIS HE1  H 123.494   0.617  -3.351 1.00 . A A . 385 HIS HE1  1 1 
        1    67 1 1   5 HIS N    N 122.615   3.135  -9.609 1.00 . A A . 385 HIS N    1 1 
        1    68 1 1   5 HIS ND1  N 123.156   0.933  -5.448 1.00 . A A . 385 HIS ND1  1 1 
        1    69 1 1   5 HIS NE2  N 121.901   1.931  -3.910 1.00 . A A . 385 HIS NE2  1 1 
        1    70 1 1   5 HIS O    O 124.496   4.127  -6.833 1.00 . A A . 385 HIS O    1 1 
        1    71 1 1   6 VAL C    C 127.301   3.443  -9.191 1.00 . A A . 386 VAL C    1 1 
        1    72 1 1   6 VAL CA   C 126.546   2.798  -8.016 1.00 . A A . 386 VAL CA   1 1 
        1    73 1 1   6 VAL CB   C 127.069   1.380  -7.720 1.00 . A A . 386 VAL CB   1 1 
        1    74 1 1   6 VAL CG1  C 126.385   0.832  -6.461 1.00 . A A . 386 VAL CG1  1 1 
        1    75 1 1   6 VAL CG2  C 126.784   0.442  -8.901 1.00 . A A . 386 VAL CG2  1 1 
        1    76 1 1   6 VAL H    H 124.823   2.019  -9.059 1.00 . A A . 386 VAL H    1 1 
        1    77 1 1   6 VAL HA   H 126.650   3.412  -7.134 1.00 . A A . 386 VAL HA   1 1 
        1    78 1 1   6 VAL HB   H 128.134   1.429  -7.549 1.00 . A A . 386 VAL HB   1 1 
        1    79 1 1   6 VAL HG11 H 125.620   0.120  -6.741 1.00 . A A . 386 VAL HG11 1 1 
        1    80 1 1   6 VAL HG12 H 125.933   1.644  -5.911 1.00 . A A . 386 VAL HG12 1 1 
        1    81 1 1   6 VAL HG13 H 127.119   0.342  -5.838 1.00 . A A . 386 VAL HG13 1 1 
        1    82 1 1   6 VAL HG21 H 125.724   0.237  -8.955 1.00 . A A . 386 VAL HG21 1 1 
        1    83 1 1   6 VAL HG22 H 127.319  -0.485  -8.757 1.00 . A A . 386 VAL HG22 1 1 
        1    84 1 1   6 VAL HG23 H 127.110   0.903  -9.819 1.00 . A A . 386 VAL HG23 1 1 
        1    85 1 1   6 VAL N    N 125.094   2.639  -8.350 1.00 . A A . 386 VAL N    1 1 
        1    86 1 1   6 VAL O    O 127.147   3.042 -10.331 1.00 . A A . 386 VAL O    1 1 
        1    87 1 1   7 LEU C    C 130.380   4.844  -9.867 1.00 . A A . 387 LEU C    1 1 
        1    88 1 1   7 LEU CA   C 128.880   5.111 -10.025 1.00 . A A . 387 LEU CA   1 1 
        1    89 1 1   7 LEU CB   C 128.576   6.603  -9.889 1.00 . A A . 387 LEU CB   1 1 
        1    90 1 1   7 LEU CD1  C 126.754   8.321  -9.905 1.00 . A A . 387 LEU CD1  1 1 
        1    91 1 1   7 LEU CD2  C 126.811   6.542 -11.656 1.00 . A A . 387 LEU CD2  1 1 
        1    92 1 1   7 LEU CG   C 127.095   6.856 -10.184 1.00 . A A . 387 LEU CG   1 1 
        1    93 1 1   7 LEU H    H 128.222   4.749  -8.000 1.00 . A A . 387 LEU H    1 1 
        1    94 1 1   7 LEU HA   H 128.537   4.753 -10.985 1.00 . A A . 387 LEU HA   1 1 
        1    95 1 1   7 LEU HB2  H 128.805   6.924  -8.885 1.00 . A A . 387 LEU HB2  1 1 
        1    96 1 1   7 LEU HB3  H 129.179   7.160 -10.590 1.00 . A A . 387 LEU HB3  1 1 
        1    97 1 1   7 LEU HD11 H 127.053   8.927 -10.747 1.00 . A A . 387 LEU HD11 1 1 
        1    98 1 1   7 LEU HD12 H 127.277   8.650  -9.022 1.00 . A A . 387 LEU HD12 1 1 
        1    99 1 1   7 LEU HD13 H 125.690   8.422  -9.751 1.00 . A A . 387 LEU HD13 1 1 
        1   100 1 1   7 LEU HD21 H 127.562   7.009 -12.276 1.00 . A A . 387 LEU HD21 1 1 
        1   101 1 1   7 LEU HD22 H 125.836   6.923 -11.923 1.00 . A A . 387 LEU HD22 1 1 
        1   102 1 1   7 LEU HD23 H 126.834   5.473 -11.807 1.00 . A A . 387 LEU HD23 1 1 
        1   103 1 1   7 LEU HG   H 126.491   6.218  -9.555 1.00 . A A . 387 LEU HG   1 1 
        1   104 1 1   7 LEU N    N 128.114   4.442  -8.925 1.00 . A A . 387 LEU N    1 1 
        1   105 1 1   7 LEU O    O 130.791   4.041  -9.050 1.00 . A A . 387 LEU O    1 1 
        1   106 1 1   8 ASP C    C 133.195   5.630  -9.151 1.00 . A A . 388 ASP C    1 1 
        1   107 1 1   8 ASP CA   C 132.676   5.276 -10.552 1.00 . A A . 388 ASP CA   1 1 
        1   108 1 1   8 ASP CB   C 133.308   6.197 -11.606 1.00 . A A . 388 ASP CB   1 1 
        1   109 1 1   8 ASP CG   C 133.311   5.511 -12.976 1.00 . A A . 388 ASP CG   1 1 
        1   110 1 1   8 ASP H    H 130.844   6.136 -11.309 1.00 . A A . 388 ASP H    1 1 
        1   111 1 1   8 ASP HA   H 132.913   4.248 -10.787 1.00 . A A . 388 ASP HA   1 1 
        1   112 1 1   8 ASP HB2  H 132.738   7.115 -11.666 1.00 . A A . 388 ASP HB2  1 1 
        1   113 1 1   8 ASP HB3  H 134.322   6.424 -11.319 1.00 . A A . 388 ASP HB3  1 1 
        1   114 1 1   8 ASP N    N 131.201   5.502 -10.650 1.00 . A A . 388 ASP N    1 1 
        1   115 1 1   8 ASP O    O 134.031   4.934  -8.606 1.00 . A A . 388 ASP O    1 1 
        1   116 1 1   8 ASP OD1  O 133.334   4.290 -13.008 1.00 . A A . 388 ASP OD1  1 1 
        1   117 1 1   8 ASP OD2  O 133.285   6.216 -13.971 1.00 . A A . 388 ASP OD2  1 1 
        1   118 1 1   9 GLU C    C 132.106   7.658  -6.299 1.00 . A A . 389 GLU C    1 1 
        1   119 1 1   9 GLU CA   C 133.222   7.091  -7.196 1.00 . A A . 389 GLU CA   1 1 
        1   120 1 1   9 GLU CB   C 134.285   8.160  -7.473 1.00 . A A . 389 GLU CB   1 1 
        1   121 1 1   9 GLU CD   C 136.122   9.555  -6.470 1.00 . A A . 389 GLU CD   1 1 
        1   122 1 1   9 GLU CG   C 134.977   8.577  -6.168 1.00 . A A . 389 GLU CG   1 1 
        1   123 1 1   9 GLU H    H 132.057   7.268  -9.017 1.00 . A A . 389 GLU H    1 1 
        1   124 1 1   9 GLU HA   H 133.685   6.240  -6.720 1.00 . A A . 389 GLU HA   1 1 
        1   125 1 1   9 GLU HB2  H 135.019   7.762  -8.155 1.00 . A A . 389 GLU HB2  1 1 
        1   126 1 1   9 GLU HB3  H 133.814   9.024  -7.918 1.00 . A A . 389 GLU HB3  1 1 
        1   127 1 1   9 GLU HG2  H 134.264   9.064  -5.522 1.00 . A A . 389 GLU HG2  1 1 
        1   128 1 1   9 GLU HG3  H 135.373   7.703  -5.673 1.00 . A A . 389 GLU HG3  1 1 
        1   129 1 1   9 GLU N    N 132.721   6.710  -8.561 1.00 . A A . 389 GLU N    1 1 
        1   130 1 1   9 GLU O    O 132.363   8.070  -5.184 1.00 . A A . 389 GLU O    1 1 
        1   131 1 1   9 GLU OE1  O 136.512   9.657  -7.623 1.00 . A A . 389 GLU OE1  1 1 
        1   132 1 1   9 GLU OE2  O 136.592  10.186  -5.536 1.00 . A A . 389 GLU OE2  1 1 
        1   133 1 1  10 LEU C    C 129.659   7.387  -4.612 1.00 . A A . 390 LEU C    1 1 
        1   134 1 1  10 LEU CA   C 129.781   8.232  -5.884 1.00 . A A . 390 LEU CA   1 1 
        1   135 1 1  10 LEU CB   C 128.507   8.142  -6.724 1.00 . A A . 390 LEU CB   1 1 
        1   136 1 1  10 LEU CD1  C 127.529  10.213  -5.712 1.00 . A A . 390 LEU CD1  1 1 
        1   137 1 1  10 LEU CD2  C 126.028   8.483  -6.724 1.00 . A A . 390 LEU CD2  1 1 
        1   138 1 1  10 LEU CG   C 127.323   8.710  -5.935 1.00 . A A . 390 LEU CG   1 1 
        1   139 1 1  10 LEU H    H 130.670   7.345  -7.646 1.00 . A A . 390 LEU H    1 1 
        1   140 1 1  10 LEU HA   H 129.986   9.261  -5.632 1.00 . A A . 390 LEU HA   1 1 
        1   141 1 1  10 LEU HB2  H 128.642   8.711  -7.631 1.00 . A A . 390 LEU HB2  1 1 
        1   142 1 1  10 LEU HB3  H 128.311   7.110  -6.970 1.00 . A A . 390 LEU HB3  1 1 
        1   143 1 1  10 LEU HD11 H 127.964  10.374  -4.736 1.00 . A A . 390 LEU HD11 1 1 
        1   144 1 1  10 LEU HD12 H 126.576  10.718  -5.768 1.00 . A A . 390 LEU HD12 1 1 
        1   145 1 1  10 LEU HD13 H 128.191  10.605  -6.470 1.00 . A A . 390 LEU HD13 1 1 
        1   146 1 1  10 LEU HD21 H 125.782   9.376  -7.280 1.00 . A A . 390 LEU HD21 1 1 
        1   147 1 1  10 LEU HD22 H 125.226   8.254  -6.038 1.00 . A A . 390 LEU HD22 1 1 
        1   148 1 1  10 LEU HD23 H 126.161   7.657  -7.409 1.00 . A A . 390 LEU HD23 1 1 
        1   149 1 1  10 LEU HG   H 127.256   8.212  -4.978 1.00 . A A . 390 LEU HG   1 1 
        1   150 1 1  10 LEU N    N 130.875   7.682  -6.751 1.00 . A A . 390 LEU N    1 1 
        1   151 1 1  10 LEU O    O 129.523   7.908  -3.521 1.00 . A A . 390 LEU O    1 1 
        1   152 1 1  11 SER C    C 130.802   5.448  -2.607 1.00 . A A . 391 SER C    1 1 
        1   153 1 1  11 SER CA   C 129.624   5.195  -3.553 1.00 . A A . 391 SER CA   1 1 
        1   154 1 1  11 SER CB   C 129.693   3.773  -4.110 1.00 . A A . 391 SER CB   1 1 
        1   155 1 1  11 SER H    H 129.838   5.700  -5.643 1.00 . A A . 391 SER H    1 1 
        1   156 1 1  11 SER HA   H 128.688   5.346  -3.042 1.00 . A A . 391 SER HA   1 1 
        1   157 1 1  11 SER HB2  H 130.602   3.652  -4.676 1.00 . A A . 391 SER HB2  1 1 
        1   158 1 1  11 SER HB3  H 129.687   3.064  -3.291 1.00 . A A . 391 SER HB3  1 1 
        1   159 1 1  11 SER HG   H 128.910   3.419  -5.856 1.00 . A A . 391 SER HG   1 1 
        1   160 1 1  11 SER N    N 129.718   6.088  -4.750 1.00 . A A . 391 SER N    1 1 
        1   161 1 1  11 SER O    O 130.638   5.529  -1.404 1.00 . A A . 391 SER O    1 1 
        1   162 1 1  11 SER OG   O 128.578   3.545  -4.963 1.00 . A A . 391 SER OG   1 1 
        1   163 1 1  12 VAL C    C 133.118   7.171  -1.606 1.00 . A A . 392 VAL C    1 1 
        1   164 1 1  12 VAL CA   C 133.194   5.798  -2.289 1.00 . A A . 392 VAL CA   1 1 
        1   165 1 1  12 VAL CB   C 134.399   5.734  -3.246 1.00 . A A . 392 VAL CB   1 1 
        1   166 1 1  12 VAL CG1  C 135.670   6.165  -2.512 1.00 . A A . 392 VAL CG1  1 1 
        1   167 1 1  12 VAL CG2  C 134.593   4.301  -3.741 1.00 . A A . 392 VAL CG2  1 1 
        1   168 1 1  12 VAL H    H 132.090   5.488  -4.119 1.00 . A A . 392 VAL H    1 1 
        1   169 1 1  12 VAL HA   H 133.280   5.022  -1.554 1.00 . A A . 392 VAL HA   1 1 
        1   170 1 1  12 VAL HB   H 134.229   6.386  -4.091 1.00 . A A . 392 VAL HB   1 1 
        1   171 1 1  12 VAL HG11 H 136.512   6.112  -3.186 1.00 . A A . 392 VAL HG11 1 1 
        1   172 1 1  12 VAL HG12 H 135.837   5.505  -1.670 1.00 . A A . 392 VAL HG12 1 1 
        1   173 1 1  12 VAL HG13 H 135.555   7.178  -2.156 1.00 . A A . 392 VAL HG13 1 1 
        1   174 1 1  12 VAL HG21 H 133.992   4.139  -4.622 1.00 . A A . 392 VAL HG21 1 1 
        1   175 1 1  12 VAL HG22 H 134.295   3.608  -2.966 1.00 . A A . 392 VAL HG22 1 1 
        1   176 1 1  12 VAL HG23 H 135.636   4.147  -3.982 1.00 . A A . 392 VAL HG23 1 1 
        1   177 1 1  12 VAL N    N 131.990   5.563  -3.148 1.00 . A A . 392 VAL N    1 1 
        1   178 1 1  12 VAL O    O 133.570   7.338  -0.489 1.00 . A A . 392 VAL O    1 1 
        1   179 1 1  13 ARG C    C 131.679   9.552  -0.416 1.00 . A A . 393 ARG C    1 1 
        1   180 1 1  13 ARG CA   C 132.532   9.526  -1.692 1.00 . A A . 393 ARG CA   1 1 
        1   181 1 1  13 ARG CB   C 131.893  10.396  -2.778 1.00 . A A . 393 ARG CB   1 1 
        1   182 1 1  13 ARG CD   C 131.191  12.721  -3.375 1.00 . A A . 393 ARG CD   1 1 
        1   183 1 1  13 ARG CG   C 131.871  11.853  -2.314 1.00 . A A . 393 ARG CG   1 1 
        1   184 1 1  13 ARG CZ   C 130.882  15.116  -3.591 1.00 . A A . 393 ARG CZ   1 1 
        1   185 1 1  13 ARG H    H 132.265   7.995  -3.196 1.00 . A A . 393 ARG H    1 1 
        1   186 1 1  13 ARG HA   H 133.528   9.885  -1.483 1.00 . A A . 393 ARG HA   1 1 
        1   187 1 1  13 ARG HB2  H 132.470  10.313  -3.687 1.00 . A A . 393 ARG HB2  1 1 
        1   188 1 1  13 ARG HB3  H 130.882  10.061  -2.962 1.00 . A A . 393 ARG HB3  1 1 
        1   189 1 1  13 ARG HD2  H 131.669  12.583  -4.335 1.00 . A A . 393 ARG HD2  1 1 
        1   190 1 1  13 ARG HD3  H 130.140  12.484  -3.439 1.00 . A A . 393 ARG HD3  1 1 
        1   191 1 1  13 ARG HE   H 131.855  14.303  -2.065 1.00 . A A . 393 ARG HE   1 1 
        1   192 1 1  13 ARG HG2  H 131.326  11.924  -1.386 1.00 . A A . 393 ARG HG2  1 1 
        1   193 1 1  13 ARG HG3  H 132.882  12.199  -2.165 1.00 . A A . 393 ARG HG3  1 1 
        1   194 1 1  13 ARG HH11 H 132.366  15.111  -4.935 1.00 . A A . 393 ARG HH11 1 1 
        1   195 1 1  13 ARG HH12 H 131.135  16.304  -5.180 1.00 . A A . 393 ARG HH12 1 1 
        1   196 1 1  13 ARG HH21 H 129.285  15.354  -2.409 1.00 . A A . 393 ARG HH21 1 1 
        1   197 1 1  13 ARG HH22 H 129.392  16.444  -3.751 1.00 . A A . 393 ARG HH22 1 1 
        1   198 1 1  13 ARG N    N 132.594   8.154  -2.284 1.00 . A A . 393 ARG N    1 1 
        1   199 1 1  13 ARG NE   N 131.371  14.124  -2.900 1.00 . A A . 393 ARG NE   1 1 
        1   200 1 1  13 ARG NH1  N 131.510  15.543  -4.652 1.00 . A A . 393 ARG NH1  1 1 
        1   201 1 1  13 ARG NH2  N 129.765  15.681  -3.221 1.00 . A A . 393 ARG NH2  1 1 
        1   202 1 1  13 ARG O    O 132.044  10.170   0.569 1.00 . A A . 393 ARG O    1 1 
        1   203 1 1  14 ALA C    C 130.299   8.245   1.981 1.00 . A A . 394 ALA C    1 1 
        1   204 1 1  14 ALA CA   C 129.646   8.923   0.765 1.00 . A A . 394 ALA CA   1 1 
        1   205 1 1  14 ALA CB   C 128.389   8.162   0.337 1.00 . A A . 394 ALA CB   1 1 
        1   206 1 1  14 ALA H    H 130.263   8.434  -1.249 1.00 . A A . 394 ALA H    1 1 
        1   207 1 1  14 ALA HA   H 129.381   9.939   1.013 1.00 . A A . 394 ALA HA   1 1 
        1   208 1 1  14 ALA HB1  H 128.177   8.375  -0.700 1.00 . A A . 394 ALA HB1  1 1 
        1   209 1 1  14 ALA HB2  H 127.553   8.476   0.946 1.00 . A A . 394 ALA HB2  1 1 
        1   210 1 1  14 ALA HB3  H 128.548   7.102   0.463 1.00 . A A . 394 ALA HB3  1 1 
        1   211 1 1  14 ALA N    N 130.540   8.909  -0.436 1.00 . A A . 394 ALA N    1 1 
        1   212 1 1  14 ALA O    O 130.227   8.755   3.087 1.00 . A A . 394 ALA O    1 1 
        1   213 1 1  15 LEU C    C 132.798   7.107   3.468 1.00 . A A . 395 LEU C    1 1 
        1   214 1 1  15 LEU CA   C 131.532   6.398   2.969 1.00 . A A . 395 LEU CA   1 1 
        1   215 1 1  15 LEU CB   C 131.805   4.957   2.506 1.00 . A A . 395 LEU CB   1 1 
        1   216 1 1  15 LEU CD1  C 134.260   4.443   2.424 1.00 . A A . 395 LEU CD1  1 1 
        1   217 1 1  15 LEU CD2  C 132.784   3.843   0.506 1.00 . A A . 395 LEU CD2  1 1 
        1   218 1 1  15 LEU CG   C 133.045   4.872   1.603 1.00 . A A . 395 LEU CG   1 1 
        1   219 1 1  15 LEU H    H 130.948   6.696   0.909 1.00 . A A . 395 LEU H    1 1 
        1   220 1 1  15 LEU HA   H 130.818   6.368   3.776 1.00 . A A . 395 LEU HA   1 1 
        1   221 1 1  15 LEU HB2  H 131.959   4.334   3.373 1.00 . A A . 395 LEU HB2  1 1 
        1   222 1 1  15 LEU HB3  H 130.944   4.597   1.962 1.00 . A A . 395 LEU HB3  1 1 
        1   223 1 1  15 LEU HD11 H 133.969   3.686   3.136 1.00 . A A . 395 LEU HD11 1 1 
        1   224 1 1  15 LEU HD12 H 134.657   5.299   2.945 1.00 . A A . 395 LEU HD12 1 1 
        1   225 1 1  15 LEU HD13 H 135.017   4.045   1.764 1.00 . A A . 395 LEU HD13 1 1 
        1   226 1 1  15 LEU HD21 H 132.439   2.926   0.951 1.00 . A A . 395 LEU HD21 1 1 
        1   227 1 1  15 LEU HD22 H 133.695   3.663  -0.046 1.00 . A A . 395 LEU HD22 1 1 
        1   228 1 1  15 LEU HD23 H 132.026   4.221  -0.164 1.00 . A A . 395 LEU HD23 1 1 
        1   229 1 1  15 LEU HG   H 133.242   5.830   1.162 1.00 . A A . 395 LEU HG   1 1 
        1   230 1 1  15 LEU N    N 130.912   7.100   1.800 1.00 . A A . 395 LEU N    1 1 
        1   231 1 1  15 LEU O    O 133.117   7.023   4.634 1.00 . A A . 395 LEU O    1 1 
        1   232 1 1  16 SER C    C 134.382   9.570   4.140 1.00 . A A . 396 SER C    1 1 
        1   233 1 1  16 SER CA   C 134.752   8.505   3.109 1.00 . A A . 396 SER CA   1 1 
        1   234 1 1  16 SER CB   C 135.364   9.170   1.876 1.00 . A A . 396 SER CB   1 1 
        1   235 1 1  16 SER H    H 133.268   7.889   1.682 1.00 . A A . 396 SER H    1 1 
        1   236 1 1  16 SER HA   H 135.451   7.798   3.530 1.00 . A A . 396 SER HA   1 1 
        1   237 1 1  16 SER HB2  H 135.583   8.426   1.130 1.00 . A A . 396 SER HB2  1 1 
        1   238 1 1  16 SER HB3  H 134.660   9.887   1.471 1.00 . A A . 396 SER HB3  1 1 
        1   239 1 1  16 SER HG   H 136.891  10.311   1.482 1.00 . A A . 396 SER HG   1 1 
        1   240 1 1  16 SER N    N 133.522   7.803   2.624 1.00 . A A . 396 SER N    1 1 
        1   241 1 1  16 SER O    O 135.032   9.717   5.151 1.00 . A A . 396 SER O    1 1 
        1   242 1 1  16 SER OG   O 136.568   9.830   2.248 1.00 . A A . 396 SER OG   1 1 
        1   243 1 1  17 ARG C    C 132.463  10.838   6.162 1.00 . A A . 397 ARG C    1 1 
        1   244 1 1  17 ARG CA   C 132.937  11.411   4.816 1.00 . A A . 397 ARG CA   1 1 
        1   245 1 1  17 ARG CB   C 131.800  12.145   4.101 1.00 . A A . 397 ARG CB   1 1 
        1   246 1 1  17 ARG CD   C 130.229  14.084   4.220 1.00 . A A . 397 ARG CD   1 1 
        1   247 1 1  17 ARG CG   C 131.353  13.339   4.942 1.00 . A A . 397 ARG CG   1 1 
        1   248 1 1  17 ARG CZ   C 128.943  16.041   4.836 1.00 . A A . 397 ARG CZ   1 1 
        1   249 1 1  17 ARG H    H 132.855  10.189   3.036 1.00 . A A . 397 ARG H    1 1 
        1   250 1 1  17 ARG HA   H 133.759  12.091   4.975 1.00 . A A . 397 ARG HA   1 1 
        1   251 1 1  17 ARG HB2  H 132.150  12.495   3.139 1.00 . A A . 397 ARG HB2  1 1 
        1   252 1 1  17 ARG HB3  H 130.968  11.474   3.959 1.00 . A A . 397 ARG HB3  1 1 
        1   253 1 1  17 ARG HD2  H 130.532  14.337   3.214 1.00 . A A . 397 ARG HD2  1 1 
        1   254 1 1  17 ARG HD3  H 129.330  13.487   4.205 1.00 . A A . 397 ARG HD3  1 1 
        1   255 1 1  17 ARG HE   H 130.663  15.583   5.706 1.00 . A A . 397 ARG HE   1 1 
        1   256 1 1  17 ARG HG2  H 130.995  12.989   5.899 1.00 . A A . 397 ARG HG2  1 1 
        1   257 1 1  17 ARG HG3  H 132.186  14.010   5.092 1.00 . A A . 397 ARG HG3  1 1 
        1   258 1 1  17 ARG HH11 H 129.533  16.703   3.042 1.00 . A A . 397 ARG HH11 1 1 
        1   259 1 1  17 ARG HH12 H 127.998  17.289   3.591 1.00 . A A . 397 ARG HH12 1 1 
        1   260 1 1  17 ARG HH21 H 128.108  15.548   6.587 1.00 . A A . 397 ARG HH21 1 1 
        1   261 1 1  17 ARG HH22 H 127.192  16.638   5.599 1.00 . A A . 397 ARG HH22 1 1 
        1   262 1 1  17 ARG N    N 133.350  10.326   3.870 1.00 . A A . 397 ARG N    1 1 
        1   263 1 1  17 ARG NE   N 130.008  15.316   5.028 1.00 . A A . 397 ARG NE   1 1 
        1   264 1 1  17 ARG NH1  N 128.814  16.731   3.737 1.00 . A A . 397 ARG NH1  1 1 
        1   265 1 1  17 ARG NH2  N 128.008  16.078   5.744 1.00 . A A . 397 ARG NH2  1 1 
        1   266 1 1  17 ARG O    O 132.806  11.354   7.209 1.00 . A A . 397 ARG O    1 1 
        1   267 1 1  18 ASP C    C 132.373   8.667   8.266 1.00 . A A . 398 ASP C    1 1 
        1   268 1 1  18 ASP CA   C 131.195   9.189   7.440 1.00 . A A . 398 ASP CA   1 1 
        1   269 1 1  18 ASP CB   C 130.290   8.024   7.033 1.00 . A A . 398 ASP CB   1 1 
        1   270 1 1  18 ASP CG   C 129.626   7.421   8.277 1.00 . A A . 398 ASP CG   1 1 
        1   271 1 1  18 ASP H    H 131.421   9.383   5.293 1.00 . A A . 398 ASP H    1 1 
        1   272 1 1  18 ASP HA   H 130.630   9.916   8.003 1.00 . A A . 398 ASP HA   1 1 
        1   273 1 1  18 ASP HB2  H 129.529   8.380   6.356 1.00 . A A . 398 ASP HB2  1 1 
        1   274 1 1  18 ASP HB3  H 130.881   7.264   6.542 1.00 . A A . 398 ASP HB3  1 1 
        1   275 1 1  18 ASP N    N 131.683   9.784   6.148 1.00 . A A . 398 ASP N    1 1 
        1   276 1 1  18 ASP O    O 132.415   8.805   9.475 1.00 . A A . 398 ASP O    1 1 
        1   277 1 1  18 ASP OD1  O 129.433   8.148   9.240 1.00 . A A . 398 ASP OD1  1 1 
        1   278 1 1  18 ASP OD2  O 129.324   6.240   8.246 1.00 . A A . 398 ASP OD2  1 1 
        1   279 1 1  19 ILE C    C 135.296   8.651   8.978 1.00 . A A . 399 ILE C    1 1 
        1   280 1 1  19 ILE CA   C 134.511   7.507   8.320 1.00 . A A . 399 ILE CA   1 1 
        1   281 1 1  19 ILE CB   C 135.329   6.813   7.224 1.00 . A A . 399 ILE CB   1 1 
        1   282 1 1  19 ILE CD1  C 135.158   5.188   5.359 1.00 . A A . 399 ILE CD1  1 1 
        1   283 1 1  19 ILE CG1  C 134.534   5.625   6.679 1.00 . A A . 399 ILE CG1  1 1 
        1   284 1 1  19 ILE CG2  C 136.651   6.288   7.797 1.00 . A A . 399 ILE CG2  1 1 
        1   285 1 1  19 ILE H    H 133.246   7.973   6.639 1.00 . A A . 399 ILE H    1 1 
        1   286 1 1  19 ILE HA   H 134.204   6.785   9.062 1.00 . A A . 399 ILE HA   1 1 
        1   287 1 1  19 ILE HB   H 135.530   7.510   6.424 1.00 . A A . 399 ILE HB   1 1 
        1   288 1 1  19 ILE HD11 H 136.149   4.801   5.543 1.00 . A A . 399 ILE HD11 1 1 
        1   289 1 1  19 ILE HD12 H 135.225   6.041   4.696 1.00 . A A . 399 ILE HD12 1 1 
        1   290 1 1  19 ILE HD13 H 134.547   4.422   4.906 1.00 . A A . 399 ILE HD13 1 1 
        1   291 1 1  19 ILE HG12 H 134.576   4.808   7.387 1.00 . A A . 399 ILE HG12 1 1 
        1   292 1 1  19 ILE HG13 H 133.509   5.913   6.518 1.00 . A A . 399 ILE HG13 1 1 
        1   293 1 1  19 ILE HG21 H 137.469   6.649   7.197 1.00 . A A . 399 ILE HG21 1 1 
        1   294 1 1  19 ILE HG22 H 136.647   5.202   7.785 1.00 . A A . 399 ILE HG22 1 1 
        1   295 1 1  19 ILE HG23 H 136.770   6.634   8.810 1.00 . A A . 399 ILE HG23 1 1 
        1   296 1 1  19 ILE N    N 133.321   8.063   7.609 1.00 . A A . 399 ILE N    1 1 
        1   297 1 1  19 ILE O    O 135.733   8.540  10.108 1.00 . A A . 399 ILE O    1 1 
        1   298 1 1  20 MET C    C 135.430  11.435  10.092 1.00 . A A . 400 MET C    1 1 
        1   299 1 1  20 MET CA   C 136.201  10.914   8.874 1.00 . A A . 400 MET CA   1 1 
        1   300 1 1  20 MET CB   C 136.276  11.983   7.776 1.00 . A A . 400 MET CB   1 1 
        1   301 1 1  20 MET CE   C 138.918  13.477   5.914 1.00 . A A . 400 MET CE   1 1 
        1   302 1 1  20 MET CG   C 137.192  11.502   6.646 1.00 . A A . 400 MET CG   1 1 
        1   303 1 1  20 MET H    H 135.085   9.822   7.384 1.00 . A A . 400 MET H    1 1 
        1   304 1 1  20 MET HA   H 137.195  10.613   9.163 1.00 . A A . 400 MET HA   1 1 
        1   305 1 1  20 MET HB2  H 135.286  12.165   7.384 1.00 . A A . 400 MET HB2  1 1 
        1   306 1 1  20 MET HB3  H 136.672  12.898   8.191 1.00 . A A . 400 MET HB3  1 1 
        1   307 1 1  20 MET HE1  H 139.255  12.956   6.798 1.00 . A A . 400 MET HE1  1 1 
        1   308 1 1  20 MET HE2  H 138.802  14.526   6.138 1.00 . A A . 400 MET HE2  1 1 
        1   309 1 1  20 MET HE3  H 139.646  13.360   5.121 1.00 . A A . 400 MET HE3  1 1 
        1   310 1 1  20 MET HG2  H 138.172  11.285   7.045 1.00 . A A . 400 MET HG2  1 1 
        1   311 1 1  20 MET HG3  H 136.780  10.607   6.205 1.00 . A A . 400 MET HG3  1 1 
        1   312 1 1  20 MET N    N 135.462   9.755   8.284 1.00 . A A . 400 MET N    1 1 
        1   313 1 1  20 MET O    O 136.010  11.913  11.048 1.00 . A A . 400 MET O    1 1 
        1   314 1 1  20 MET SD   S 137.330  12.789   5.378 1.00 . A A . 400 MET SD   1 1 
        1   315 1 1  21 LYS C    C 133.730  11.072  12.502 1.00 . A A . 401 LYS C    1 1 
        1   316 1 1  21 LYS CA   C 133.295  11.807  11.225 1.00 . A A . 401 LYS CA   1 1 
        1   317 1 1  21 LYS CB   C 131.852  11.433  10.862 1.00 . A A . 401 LYS CB   1 1 
        1   318 1 1  21 LYS CD   C 130.688  13.588  11.325 1.00 . A A . 401 LYS CD   1 1 
        1   319 1 1  21 LYS CE   C 129.752  14.338  12.278 1.00 . A A . 401 LYS CE   1 1 
        1   320 1 1  21 LYS CG   C 130.875  12.146  11.802 1.00 . A A . 401 LYS CG   1 1 
        1   321 1 1  21 LYS H    H 133.684  10.933   9.286 1.00 . A A . 401 LYS H    1 1 
        1   322 1 1  21 LYS HA   H 133.386  12.875  11.348 1.00 . A A . 401 LYS HA   1 1 
        1   323 1 1  21 LYS HB2  H 131.649  11.728   9.841 1.00 . A A . 401 LYS HB2  1 1 
        1   324 1 1  21 LYS HB3  H 131.724  10.366  10.958 1.00 . A A . 401 LYS HB3  1 1 
        1   325 1 1  21 LYS HD2  H 131.648  14.082  11.301 1.00 . A A . 401 LYS HD2  1 1 
        1   326 1 1  21 LYS HD3  H 130.261  13.586  10.334 1.00 . A A . 401 LYS HD3  1 1 
        1   327 1 1  21 LYS HE2  H 128.802  13.829  12.347 1.00 . A A . 401 LYS HE2  1 1 
        1   328 1 1  21 LYS HE3  H 130.204  14.430  13.253 1.00 . A A . 401 LYS HE3  1 1 
        1   329 1 1  21 LYS HG2  H 129.923  11.634  11.786 1.00 . A A . 401 LYS HG2  1 1 
        1   330 1 1  21 LYS HG3  H 131.268  12.148  12.809 1.00 . A A . 401 LYS HG3  1 1 
        1   331 1 1  21 LYS HZ1  H 129.210  16.349  12.380 1.00 . A A . 401 LYS HZ1  1 1 
        1   332 1 1  21 LYS HZ2  H 128.907  15.624  10.873 1.00 . A A . 401 LYS HZ2  1 1 
        1   333 1 1  21 LYS HZ3  H 130.494  16.037  11.317 1.00 . A A . 401 LYS HZ3  1 1 
        1   334 1 1  21 LYS N    N 134.122  11.332  10.066 1.00 . A A . 401 LYS N    1 1 
        1   335 1 1  21 LYS NZ   N 129.578  15.689  11.666 1.00 . A A . 401 LYS NZ   1 1 
        1   336 1 1  21 LYS O    O 133.751  11.633  13.590 1.00 . A A . 401 LYS O    1 1 
        1   337 1 1  22 GLN C    C 136.182   9.259  13.672 1.00 . A A . 402 GLN C    1 1 
        1   338 1 1  22 GLN CA   C 134.654   9.091  13.558 1.00 . A A . 402 GLN CA   1 1 
        1   339 1 1  22 GLN CB   C 134.288   7.634  13.279 1.00 . A A . 402 GLN CB   1 1 
        1   340 1 1  22 GLN CD   C 131.803   7.832  13.195 1.00 . A A . 402 GLN CD   1 1 
        1   341 1 1  22 GLN CG   C 132.985   7.286  13.994 1.00 . A A . 402 GLN CG   1 1 
        1   342 1 1  22 GLN H    H 134.231   9.428  11.486 1.00 . A A . 402 GLN H    1 1 
        1   343 1 1  22 GLN HA   H 134.162   9.435  14.451 1.00 . A A . 402 GLN HA   1 1 
        1   344 1 1  22 GLN HB2  H 134.163   7.494  12.215 1.00 . A A . 402 GLN HB2  1 1 
        1   345 1 1  22 GLN HB3  H 135.075   6.989  13.637 1.00 . A A . 402 GLN HB3  1 1 
        1   346 1 1  22 GLN HE21 H 131.019   8.796  14.744 1.00 . A A . 402 GLN HE21 1 1 
        1   347 1 1  22 GLN HE22 H 130.157   8.935  13.289 1.00 . A A . 402 GLN HE22 1 1 
        1   348 1 1  22 GLN HG2  H 132.897   6.212  14.083 1.00 . A A . 402 GLN HG2  1 1 
        1   349 1 1  22 GLN HG3  H 132.989   7.730  14.977 1.00 . A A . 402 GLN HG3  1 1 
        1   350 1 1  22 GLN N    N 134.155   9.843  12.370 1.00 . A A . 402 GLN N    1 1 
        1   351 1 1  22 GLN NE2  N 130.919   8.583  13.792 1.00 . A A . 402 GLN NE2  1 1 
        1   352 1 1  22 GLN O    O 136.771   9.003  14.702 1.00 . A A . 402 GLN O    1 1 
        1   353 1 1  22 GLN OE1  O 131.683   7.573  12.015 1.00 . A A . 402 GLN OE1  1 1 
        1   354 1 1  23 ASN C    C 138.612  11.034  13.631 1.00 . A A . 403 ASN C    1 1 
        1   355 1 1  23 ASN CA   C 138.283   9.927  12.630 1.00 . A A . 403 ASN CA   1 1 
        1   356 1 1  23 ASN CB   C 138.659  10.351  11.210 1.00 . A A . 403 ASN CB   1 1 
        1   357 1 1  23 ASN CG   C 140.179  10.491  11.115 1.00 . A A . 403 ASN CG   1 1 
        1   358 1 1  23 ASN H    H 136.289   9.918  11.818 1.00 . A A . 403 ASN H    1 1 
        1   359 1 1  23 ASN HA   H 138.797   9.013  12.894 1.00 . A A . 403 ASN HA   1 1 
        1   360 1 1  23 ASN HB2  H 138.317   9.602  10.507 1.00 . A A . 403 ASN HB2  1 1 
        1   361 1 1  23 ASN HB3  H 138.196  11.299  10.982 1.00 . A A . 403 ASN HB3  1 1 
        1   362 1 1  23 ASN HD21 H 140.108  11.901   9.720 1.00 . A A . 403 ASN HD21 1 1 
        1   363 1 1  23 ASN HD22 H 141.667  11.437  10.208 1.00 . A A . 403 ASN HD22 1 1 
        1   364 1 1  23 ASN N    N 136.810   9.709  12.612 1.00 . A A . 403 ASN N    1 1 
        1   365 1 1  23 ASN ND2  N 140.694  11.347  10.279 1.00 . A A . 403 ASN ND2  1 1 
        1   366 1 1  23 ASN O    O 139.601  10.971  14.337 1.00 . A A . 403 ASN O    1 1 
        1   367 1 1  23 ASN OD1  O 140.907   9.810  11.811 1.00 . A A . 403 ASN OD1  1 1 
        1   368 1 1  24 ARG C    C 136.863  13.111  15.767 1.00 . A A . 404 ARG C    1 1 
        1   369 1 1  24 ARG CA   C 137.980  13.137  14.706 1.00 . A A . 404 ARG CA   1 1 
        1   370 1 1  24 ARG CB   C 137.917  14.428  13.884 1.00 . A A . 404 ARG CB   1 1 
        1   371 1 1  24 ARG CD   C 139.661  14.640  12.080 1.00 . A A . 404 ARG CD   1 1 
        1   372 1 1  24 ARG CG   C 139.340  14.904  13.557 1.00 . A A . 404 ARG CG   1 1 
        1   373 1 1  24 ARG CZ   C 140.848  16.714  11.708 1.00 . A A . 404 ARG CZ   1 1 
        1   374 1 1  24 ARG H    H 136.940  12.061  13.197 1.00 . A A . 404 ARG H    1 1 
        1   375 1 1  24 ARG HA   H 138.948  13.042  15.175 1.00 . A A . 404 ARG HA   1 1 
        1   376 1 1  24 ARG HB2  H 137.378  14.241  12.967 1.00 . A A . 404 ARG HB2  1 1 
        1   377 1 1  24 ARG HB3  H 137.406  15.190  14.452 1.00 . A A . 404 ARG HB3  1 1 
        1   378 1 1  24 ARG HD2  H 140.592  14.096  11.994 1.00 . A A . 404 ARG HD2  1 1 
        1   379 1 1  24 ARG HD3  H 138.858  14.092  11.611 1.00 . A A . 404 ARG HD3  1 1 
        1   380 1 1  24 ARG HE   H 139.081  16.334  10.882 1.00 . A A . 404 ARG HE   1 1 
        1   381 1 1  24 ARG HG2  H 139.416  15.964  13.759 1.00 . A A . 404 ARG HG2  1 1 
        1   382 1 1  24 ARG HG3  H 140.049  14.374  14.176 1.00 . A A . 404 ARG HG3  1 1 
        1   383 1 1  24 ARG HH11 H 142.076  15.549  10.638 1.00 . A A . 404 ARG HH11 1 1 
        1   384 1 1  24 ARG HH12 H 142.814  16.922  11.391 1.00 . A A . 404 ARG HH12 1 1 
        1   385 1 1  24 ARG HH21 H 139.870  18.044  12.838 1.00 . A A . 404 ARG HH21 1 1 
        1   386 1 1  24 ARG HH22 H 141.566  18.335  12.640 1.00 . A A . 404 ARG HH22 1 1 
        1   387 1 1  24 ARG N    N 137.765  12.033  13.726 1.00 . A A . 404 ARG N    1 1 
        1   388 1 1  24 ARG NE   N 139.789  15.990  11.465 1.00 . A A . 404 ARG NE   1 1 
        1   389 1 1  24 ARG NH1  N 142.002  16.368  11.207 1.00 . A A . 404 ARG NH1  1 1 
        1   390 1 1  24 ARG NH2  N 140.754  17.781  12.453 1.00 . A A . 404 ARG NH2  1 1 
        1   391 1 1  24 ARG O    O 136.636  14.086  16.454 1.00 . A A . 404 ARG O    1 1 
        1   392 1 1  25 VAL C    C 135.353  12.580  18.203 1.00 . A A . 405 VAL C    1 1 
        1   393 1 1  25 VAL CA   C 135.054  11.823  16.892 1.00 . A A . 405 VAL CA   1 1 
        1   394 1 1  25 VAL CB   C 134.976  10.308  17.154 1.00 . A A . 405 VAL CB   1 1 
        1   395 1 1  25 VAL CG1  C 136.317   9.797  17.699 1.00 . A A . 405 VAL CG1  1 1 
        1   396 1 1  25 VAL CG2  C 133.859  10.008  18.167 1.00 . A A . 405 VAL CG2  1 1 
        1   397 1 1  25 VAL H    H 136.426  11.241  15.305 1.00 . A A . 405 VAL H    1 1 
        1   398 1 1  25 VAL HA   H 134.123  12.166  16.471 1.00 . A A . 405 VAL HA   1 1 
        1   399 1 1  25 VAL HB   H 134.762   9.802  16.228 1.00 . A A . 405 VAL HB   1 1 
        1   400 1 1  25 VAL HG11 H 136.742   9.094  16.998 1.00 . A A . 405 VAL HG11 1 1 
        1   401 1 1  25 VAL HG12 H 136.164   9.305  18.649 1.00 . A A . 405 VAL HG12 1 1 
        1   402 1 1  25 VAL HG13 H 136.998  10.627  17.831 1.00 . A A . 405 VAL HG13 1 1 
        1   403 1 1  25 VAL HG21 H 132.935  10.452  17.827 1.00 . A A . 405 VAL HG21 1 1 
        1   404 1 1  25 VAL HG22 H 134.125  10.422  19.128 1.00 . A A . 405 VAL HG22 1 1 
        1   405 1 1  25 VAL HG23 H 133.730   8.936  18.260 1.00 . A A . 405 VAL HG23 1 1 
        1   406 1 1  25 VAL N    N 136.171  11.984  15.887 1.00 . A A . 405 VAL N    1 1 
        1   407 1 1  25 VAL O    O 136.480  12.636  18.659 1.00 . A A . 405 VAL O    1 1 
        1   408 1 1  26 THR C    C 134.769  12.926  21.224 1.00 . A A . 406 THR C    1 1 
        1   409 1 1  26 THR CA   C 134.551  13.909  20.070 1.00 . A A . 406 THR CA   1 1 
        1   410 1 1  26 THR CB   C 133.270  14.735  20.265 1.00 . A A . 406 THR CB   1 1 
        1   411 1 1  26 THR CG2  C 132.049  13.817  20.396 1.00 . A A . 406 THR CG2  1 1 
        1   412 1 1  26 THR H    H 133.451  13.076  18.398 1.00 . A A . 406 THR H    1 1 
        1   413 1 1  26 THR HA   H 135.401  14.567  19.979 1.00 . A A . 406 THR HA   1 1 
        1   414 1 1  26 THR HB   H 133.132  15.384  19.412 1.00 . A A . 406 THR HB   1 1 
        1   415 1 1  26 THR HG1  H 133.575  14.940  22.174 1.00 . A A . 406 THR HG1  1 1 
        1   416 1 1  26 THR HG21 H 131.381  13.986  19.564 1.00 . A A . 406 THR HG21 1 1 
        1   417 1 1  26 THR HG22 H 131.533  14.038  21.319 1.00 . A A . 406 THR HG22 1 1 
        1   418 1 1  26 THR HG23 H 132.367  12.785  20.399 1.00 . A A . 406 THR HG23 1 1 
        1   419 1 1  26 THR N    N 134.343  13.156  18.797 1.00 . A A . 406 THR N    1 1 
        1   420 1 1  26 THR O    O 133.902  12.721  22.054 1.00 . A A . 406 THR O    1 1 
        1   421 1 1  26 THR OG1  O 133.395  15.526  21.435 1.00 . A A . 406 THR OG1  1 1 
        1   422 1 1  27 VAL C    C 137.144  11.880  23.413 1.00 . A A . 407 VAL C    1 1 
        1   423 1 1  27 VAL CA   C 136.198  11.305  22.349 1.00 . A A . 407 VAL CA   1 1 
        1   424 1 1  27 VAL CB   C 136.834  10.103  21.631 1.00 . A A . 407 VAL CB   1 1 
        1   425 1 1  27 VAL CG1  C 138.148  10.498  20.943 1.00 . A A . 407 VAL CG1  1 1 
        1   426 1 1  27 VAL CG2  C 137.124   9.000  22.642 1.00 . A A . 407 VAL CG2  1 1 
        1   427 1 1  27 VAL H    H 136.599  12.452  20.585 1.00 . A A . 407 VAL H    1 1 
        1   428 1 1  27 VAL HA   H 135.274  10.994  22.810 1.00 . A A . 407 VAL HA   1 1 
        1   429 1 1  27 VAL HB   H 136.143   9.731  20.893 1.00 . A A . 407 VAL HB   1 1 
        1   430 1 1  27 VAL HG11 H 138.644   9.607  20.585 1.00 . A A . 407 VAL HG11 1 1 
        1   431 1 1  27 VAL HG12 H 138.791  11.000  21.646 1.00 . A A . 407 VAL HG12 1 1 
        1   432 1 1  27 VAL HG13 H 137.943  11.150  20.110 1.00 . A A . 407 VAL HG13 1 1 
        1   433 1 1  27 VAL HG21 H 137.157   8.046  22.137 1.00 . A A . 407 VAL HG21 1 1 
        1   434 1 1  27 VAL HG22 H 136.347   8.985  23.392 1.00 . A A . 407 VAL HG22 1 1 
        1   435 1 1  27 VAL HG23 H 138.077   9.186  23.116 1.00 . A A . 407 VAL HG23 1 1 
        1   436 1 1  27 VAL N    N 135.920  12.296  21.272 1.00 . A A . 407 VAL N    1 1 
        1   437 1 1  27 VAL O    O 138.166  12.460  23.111 1.00 . A A . 407 VAL O    1 1 
        1   438 1 1  28 HIS C    C 138.606  11.129  26.244 1.00 . A A . 408 HIS C    1 1 
        1   439 1 1  28 HIS CA   C 137.656  12.241  25.769 1.00 . A A . 408 HIS CA   1 1 
        1   440 1 1  28 HIS CB   C 136.683  12.631  26.892 1.00 . A A . 408 HIS CB   1 1 
        1   441 1 1  28 HIS CD2  C 137.510  14.400  28.653 1.00 . A A . 408 HIS CD2  1 1 
        1   442 1 1  28 HIS CE1  C 137.370  16.167  27.407 1.00 . A A . 408 HIS CE1  1 1 
        1   443 1 1  28 HIS CG   C 137.047  13.989  27.427 1.00 . A A . 408 HIS CG   1 1 
        1   444 1 1  28 HIS H    H 135.959  11.250  24.874 1.00 . A A . 408 HIS H    1 1 
        1   445 1 1  28 HIS HA   H 138.211  13.101  25.440 1.00 . A A . 408 HIS HA   1 1 
        1   446 1 1  28 HIS HB2  H 135.675  12.656  26.505 1.00 . A A . 408 HIS HB2  1 1 
        1   447 1 1  28 HIS HB3  H 136.742  11.905  27.690 1.00 . A A . 408 HIS HB3  1 1 
        1   448 1 1  28 HIS HD1  H 136.665  15.180  25.718 1.00 . A A . 408 HIS HD1  1 1 
        1   449 1 1  28 HIS HD2  H 137.689  13.753  29.500 1.00 . A A . 408 HIS HD2  1 1 
        1   450 1 1  28 HIS HE1  H 137.422  17.187  27.059 1.00 . A A . 408 HIS HE1  1 1 
        1   451 1 1  28 HIS N    N 136.792  11.721  24.663 1.00 . A A . 408 HIS N    1 1 
        1   452 1 1  28 HIS ND1  N 136.966  15.133  26.649 1.00 . A A . 408 HIS ND1  1 1 
        1   453 1 1  28 HIS NE2  N 137.713  15.776  28.639 1.00 . A A . 408 HIS NE2  1 1 
        1   454 1 1  28 HIS O    O 138.208   9.982  26.308 1.00 . A A . 408 HIS O    1 1 
        1   455 1 1  29 PRO C    C 140.336   9.883  28.384 1.00 . A A . 409 PRO C    1 1 
        1   456 1 1  29 PRO CA   C 140.803  10.460  27.044 1.00 . A A . 409 PRO CA   1 1 
        1   457 1 1  29 PRO CB   C 142.107  11.242  27.197 1.00 . A A . 409 PRO CB   1 1 
        1   458 1 1  29 PRO CD   C 140.435  12.828  26.549 1.00 . A A . 409 PRO CD   1 1 
        1   459 1 1  29 PRO CG   C 141.668  12.655  27.396 1.00 . A A . 409 PRO CG   1 1 
        1   460 1 1  29 PRO HA   H 140.920   9.677  26.311 1.00 . A A . 409 PRO HA   1 1 
        1   461 1 1  29 PRO HB2  H 142.663  10.887  28.055 1.00 . A A . 409 PRO HB2  1 1 
        1   462 1 1  29 PRO HB3  H 142.702  11.162  26.300 1.00 . A A . 409 PRO HB3  1 1 
        1   463 1 1  29 PRO HD2  H 139.771  13.559  26.990 1.00 . A A . 409 PRO HD2  1 1 
        1   464 1 1  29 PRO HD3  H 140.700  13.105  25.541 1.00 . A A . 409 PRO HD3  1 1 
        1   465 1 1  29 PRO HG2  H 141.433  12.822  28.439 1.00 . A A . 409 PRO HG2  1 1 
        1   466 1 1  29 PRO HG3  H 142.438  13.336  27.071 1.00 . A A . 409 PRO HG3  1 1 
        1   467 1 1  29 PRO N    N 139.832  11.484  26.570 1.00 . A A . 409 PRO N    1 1 
        1   468 1 1  29 PRO O    O 140.620   8.747  28.715 1.00 . A A . 409 PRO O    1 1 
        1   469 1 1  30 GLU C    C 138.233   8.930  30.283 1.00 . A A . 410 GLU C    1 1 
        1   470 1 1  30 GLU CA   C 139.111  10.166  30.473 1.00 . A A . 410 GLU CA   1 1 
        1   471 1 1  30 GLU CB   C 138.287  11.321  31.043 1.00 . A A . 410 GLU CB   1 1 
        1   472 1 1  30 GLU CD   C 136.960  12.104  33.048 1.00 . A A . 410 GLU CD   1 1 
        1   473 1 1  30 GLU CG   C 137.733  10.931  32.424 1.00 . A A . 410 GLU CG   1 1 
        1   474 1 1  30 GLU H    H 139.407  11.573  28.854 1.00 . A A . 410 GLU H    1 1 
        1   475 1 1  30 GLU HA   H 139.923   9.942  31.123 1.00 . A A . 410 GLU HA   1 1 
        1   476 1 1  30 GLU HB2  H 138.914  12.195  31.138 1.00 . A A . 410 GLU HB2  1 1 
        1   477 1 1  30 GLU HB3  H 137.467  11.533  30.373 1.00 . A A . 410 GLU HB3  1 1 
        1   478 1 1  30 GLU HG2  H 137.070  10.086  32.316 1.00 . A A . 410 GLU HG2  1 1 
        1   479 1 1  30 GLU HG3  H 138.553  10.660  33.073 1.00 . A A . 410 GLU HG3  1 1 
        1   480 1 1  30 GLU N    N 139.614  10.660  29.151 1.00 . A A . 410 GLU N    1 1 
        1   481 1 1  30 GLU O    O 138.059   8.132  31.187 1.00 . A A . 410 GLU O    1 1 
        1   482 1 1  30 GLU OE1  O 136.764  13.103  32.372 1.00 . A A . 410 GLU OE1  1 1 
        1   483 1 1  30 GLU OE2  O 136.581  11.984  34.203 1.00 . A A . 410 GLU OE2  1 1 
        1   484 1 1  31 LYS C    C 136.745   7.414  27.334 1.00 . A A . 411 LYS C    1 1 
        1   485 1 1  31 LYS CA   C 136.780   7.626  28.842 1.00 . A A . 411 LYS CA   1 1 
        1   486 1 1  31 LYS CB   C 135.362   7.981  29.377 1.00 . A A . 411 LYS CB   1 1 
        1   487 1 1  31 LYS CD   C 133.784   9.903  28.982 1.00 . A A . 411 LYS CD   1 1 
        1   488 1 1  31 LYS CE   C 133.826   9.787  27.459 1.00 . A A . 411 LYS CE   1 1 
        1   489 1 1  31 LYS CG   C 135.145   9.508  29.538 1.00 . A A . 411 LYS CG   1 1 
        1   490 1 1  31 LYS H    H 137.820   9.452  28.423 1.00 . A A . 411 LYS H    1 1 
        1   491 1 1  31 LYS HA   H 137.153   6.740  29.335 1.00 . A A . 411 LYS HA   1 1 
        1   492 1 1  31 LYS HB2  H 134.625   7.592  28.690 1.00 . A A . 411 LYS HB2  1 1 
        1   493 1 1  31 LYS HB3  H 135.224   7.504  30.339 1.00 . A A . 411 LYS HB3  1 1 
        1   494 1 1  31 LYS HD2  H 133.024   9.249  29.381 1.00 . A A . 411 LYS HD2  1 1 
        1   495 1 1  31 LYS HD3  H 133.574  10.924  29.257 1.00 . A A . 411 LYS HD3  1 1 
        1   496 1 1  31 LYS HE2  H 134.658  10.361  27.067 1.00 . A A . 411 LYS HE2  1 1 
        1   497 1 1  31 LYS HE3  H 133.911   8.753  27.164 1.00 . A A . 411 LYS HE3  1 1 
        1   498 1 1  31 LYS HG2  H 135.187   9.768  30.585 1.00 . A A . 411 LYS HG2  1 1 
        1   499 1 1  31 LYS HG3  H 135.905  10.052  29.005 1.00 . A A . 411 LYS HG3  1 1 
        1   500 1 1  31 LYS HZ1  H 131.748   9.922  27.528 1.00 . A A . 411 LYS HZ1  1 1 
        1   501 1 1  31 LYS HZ2  H 132.407  10.149  25.979 1.00 . A A . 411 LYS HZ2  1 1 
        1   502 1 1  31 LYS HZ3  H 132.525  11.380  27.143 1.00 . A A . 411 LYS HZ3  1 1 
        1   503 1 1  31 LYS N    N 137.670   8.784  29.123 1.00 . A A . 411 LYS N    1 1 
        1   504 1 1  31 LYS NZ   N 132.529  10.352  26.992 1.00 . A A . 411 LYS NZ   1 1 
        1   505 1 1  31 LYS O    O 135.699   7.454  26.713 1.00 . A A . 411 LYS O    1 1 
        1   506 1 1  32 SER C    C 137.096   5.830  24.811 1.00 . A A . 412 SER C    1 1 
        1   507 1 1  32 SER CA   C 137.940   7.028  25.255 1.00 . A A . 412 SER CA   1 1 
        1   508 1 1  32 SER CB   C 139.415   6.788  24.923 1.00 . A A . 412 SER CB   1 1 
        1   509 1 1  32 SER H    H 138.724   7.202  27.255 1.00 . A A . 412 SER H    1 1 
        1   510 1 1  32 SER HA   H 137.602   7.921  24.766 1.00 . A A . 412 SER HA   1 1 
        1   511 1 1  32 SER HB2  H 140.002   7.622  25.268 1.00 . A A . 412 SER HB2  1 1 
        1   512 1 1  32 SER HB3  H 139.750   5.886  25.414 1.00 . A A . 412 SER HB3  1 1 
        1   513 1 1  32 SER HG   H 139.661   5.727  23.309 1.00 . A A . 412 SER HG   1 1 
        1   514 1 1  32 SER N    N 137.890   7.214  26.737 1.00 . A A . 412 SER N    1 1 
        1   515 1 1  32 SER O    O 137.259   4.723  25.287 1.00 . A A . 412 SER O    1 1 
        1   516 1 1  32 SER OG   O 139.568   6.661  23.514 1.00 . A A . 412 SER OG   1 1 
        1   517 1 1  33 VAL C    C 136.020   4.235  22.197 1.00 . A A . 413 VAL C    1 1 
        1   518 1 1  33 VAL CA   C 135.331   4.961  23.364 1.00 . A A . 413 VAL CA   1 1 
        1   519 1 1  33 VAL CB   C 134.049   5.662  22.869 1.00 . A A . 413 VAL CB   1 1 
        1   520 1 1  33 VAL CG1  C 134.381   6.744  21.824 1.00 . A A . 413 VAL CG1  1 1 
        1   521 1 1  33 VAL CG2  C 133.098   4.631  22.238 1.00 . A A . 413 VAL CG2  1 1 
        1   522 1 1  33 VAL H    H 136.107   6.961  23.531 1.00 . A A . 413 VAL H    1 1 
        1   523 1 1  33 VAL HA   H 135.085   4.269  24.154 1.00 . A A . 413 VAL HA   1 1 
        1   524 1 1  33 VAL HB   H 133.563   6.126  23.706 1.00 . A A . 413 VAL HB   1 1 
        1   525 1 1  33 VAL HG11 H 135.449   6.807  21.694 1.00 . A A . 413 VAL HG11 1 1 
        1   526 1 1  33 VAL HG12 H 134.008   7.697  22.166 1.00 . A A . 413 VAL HG12 1 1 
        1   527 1 1  33 VAL HG13 H 133.917   6.495  20.879 1.00 . A A . 413 VAL HG13 1 1 
        1   528 1 1  33 VAL HG21 H 132.098   4.788  22.612 1.00 . A A . 413 VAL HG21 1 1 
        1   529 1 1  33 VAL HG22 H 133.426   3.633  22.490 1.00 . A A . 413 VAL HG22 1 1 
        1   530 1 1  33 VAL HG23 H 133.101   4.751  21.161 1.00 . A A . 413 VAL HG23 1 1 
        1   531 1 1  33 VAL N    N 136.204   6.059  23.885 1.00 . A A . 413 VAL N    1 1 
        1   532 1 1  33 VAL O    O 136.197   4.813  21.143 1.00 . A A . 413 VAL O    1 1 
        1   533 1 1  34 PRO C    C 136.000   1.957  20.197 1.00 . A A . 414 PRO C    1 1 
        1   534 1 1  34 PRO CA   C 137.022   2.224  21.308 1.00 . A A . 414 PRO CA   1 1 
        1   535 1 1  34 PRO CB   C 137.457   0.925  21.982 1.00 . A A . 414 PRO CB   1 1 
        1   536 1 1  34 PRO CD   C 136.221   2.170  23.616 1.00 . A A . 414 PRO CD   1 1 
        1   537 1 1  34 PRO CG   C 136.525   0.777  23.138 1.00 . A A . 414 PRO CG   1 1 
        1   538 1 1  34 PRO HA   H 137.873   2.759  20.928 1.00 . A A . 414 PRO HA   1 1 
        1   539 1 1  34 PRO HB2  H 137.355   0.094  21.298 1.00 . A A . 414 PRO HB2  1 1 
        1   540 1 1  34 PRO HB3  H 138.473   1.005  22.335 1.00 . A A . 414 PRO HB3  1 1 
        1   541 1 1  34 PRO HD2  H 135.210   2.230  23.995 1.00 . A A . 414 PRO HD2  1 1 
        1   542 1 1  34 PRO HD3  H 136.932   2.480  24.366 1.00 . A A . 414 PRO HD3  1 1 
        1   543 1 1  34 PRO HG2  H 135.616   0.286  22.817 1.00 . A A . 414 PRO HG2  1 1 
        1   544 1 1  34 PRO HG3  H 136.995   0.213  23.928 1.00 . A A . 414 PRO HG3  1 1 
        1   545 1 1  34 PRO N    N 136.375   2.986  22.399 1.00 . A A . 414 PRO N    1 1 
        1   546 1 1  34 PRO O    O 134.852   1.667  20.473 1.00 . A A . 414 PRO O    1 1 
        1   547 1 1  35 ARG C    C 136.276   1.334  16.569 1.00 . A A . 415 ARG C    1 1 
        1   548 1 1  35 ARG CA   C 135.473   1.715  17.820 1.00 . A A . 415 ARG CA   1 1 
        1   549 1 1  35 ARG CB   C 134.679   3.006  17.527 1.00 . A A . 415 ARG CB   1 1 
        1   550 1 1  35 ARG CD   C 132.969   4.653  18.325 1.00 . A A . 415 ARG CD   1 1 
        1   551 1 1  35 ARG CG   C 133.759   3.393  18.694 1.00 . A A . 415 ARG CG   1 1 
        1   552 1 1  35 ARG CZ   C 131.267   5.119  16.665 1.00 . A A . 415 ARG CZ   1 1 
        1   553 1 1  35 ARG H    H 137.361   2.175  18.762 1.00 . A A . 415 ARG H    1 1 
        1   554 1 1  35 ARG HA   H 134.798   0.919  18.089 1.00 . A A . 415 ARG HA   1 1 
        1   555 1 1  35 ARG HB2  H 135.371   3.811  17.339 1.00 . A A . 415 ARG HB2  1 1 
        1   556 1 1  35 ARG HB3  H 134.078   2.844  16.642 1.00 . A A . 415 ARG HB3  1 1 
        1   557 1 1  35 ARG HD2  H 132.424   5.019  19.184 1.00 . A A . 415 ARG HD2  1 1 
        1   558 1 1  35 ARG HD3  H 133.634   5.413  17.950 1.00 . A A . 415 ARG HD3  1 1 
        1   559 1 1  35 ARG HE   H 131.964   3.289  16.990 1.00 . A A . 415 ARG HE   1 1 
        1   560 1 1  35 ARG HG2  H 133.077   2.584  18.901 1.00 . A A . 415 ARG HG2  1 1 
        1   561 1 1  35 ARG HG3  H 134.350   3.602  19.569 1.00 . A A . 415 ARG HG3  1 1 
        1   562 1 1  35 ARG HH11 H 132.726   6.484  16.525 1.00 . A A . 415 ARG HH11 1 1 
        1   563 1 1  35 ARG HH12 H 131.190   6.959  15.879 1.00 . A A . 415 ARG HH12 1 1 
        1   564 1 1  35 ARG HH21 H 129.634   3.965  16.674 1.00 . A A . 415 ARG HH21 1 1 
        1   565 1 1  35 ARG HH22 H 129.440   5.533  15.966 1.00 . A A . 415 ARG HH22 1 1 
        1   566 1 1  35 ARG N    N 136.414   2.004  18.951 1.00 . A A . 415 ARG N    1 1 
        1   567 1 1  35 ARG NE   N 132.024   4.231  17.251 1.00 . A A . 415 ARG NE   1 1 
        1   568 1 1  35 ARG NH1  N 131.765   6.278  16.332 1.00 . A A . 415 ARG NH1  1 1 
        1   569 1 1  35 ARG NH2  N 130.016   4.851  16.415 1.00 . A A . 415 ARG NH2  1 1 
        1   570 1 1  35 ARG O    O 136.222   2.014  15.559 1.00 . A A . 415 ARG O    1 1 
        1   571 1 1  36 THR C    C 136.819  -0.557  14.301 1.00 . A A . 416 THR C    1 1 
        1   572 1 1  36 THR CA   C 137.794  -0.157  15.407 1.00 . A A . 416 THR CA   1 1 
        1   573 1 1  36 THR CB   C 138.633  -1.360  15.847 1.00 . A A . 416 THR CB   1 1 
        1   574 1 1  36 THR CG2  C 139.580  -0.945  16.976 1.00 . A A . 416 THR CG2  1 1 
        1   575 1 1  36 THR H    H 137.034  -0.296  17.425 1.00 . A A . 416 THR H    1 1 
        1   576 1 1  36 THR HA   H 138.435   0.647  15.079 1.00 . A A . 416 THR HA   1 1 
        1   577 1 1  36 THR HB   H 139.213  -1.721  15.012 1.00 . A A . 416 THR HB   1 1 
        1   578 1 1  36 THR HG1  H 137.436  -2.861  15.539 1.00 . A A . 416 THR HG1  1 1 
        1   579 1 1  36 THR HG21 H 140.533  -0.652  16.559 1.00 . A A . 416 THR HG21 1 1 
        1   580 1 1  36 THR HG22 H 139.724  -1.776  17.651 1.00 . A A . 416 THR HG22 1 1 
        1   581 1 1  36 THR HG23 H 139.153  -0.113  17.517 1.00 . A A . 416 THR HG23 1 1 
        1   582 1 1  36 THR N    N 137.011   0.251  16.613 1.00 . A A . 416 THR N    1 1 
        1   583 1 1  36 THR O    O 137.064  -0.345  13.123 1.00 . A A . 416 THR O    1 1 
        1   584 1 1  36 THR OG1  O 137.772  -2.391  16.307 1.00 . A A . 416 THR OG1  1 1 
        1   585 1 1  37 ALA C    C 134.036  -0.431  12.991 1.00 . A A . 417 ALA C    1 1 
        1   586 1 1  37 ALA CA   C 134.737  -1.620  13.651 1.00 . A A . 417 ALA CA   1 1 
        1   587 1 1  37 ALA CB   C 133.725  -2.467  14.423 1.00 . A A . 417 ALA CB   1 1 
        1   588 1 1  37 ALA H    H 135.573  -1.368  15.621 1.00 . A A . 417 ALA H    1 1 
        1   589 1 1  37 ALA HA   H 135.225  -2.227  12.907 1.00 . A A . 417 ALA HA   1 1 
        1   590 1 1  37 ALA HB1  H 134.133  -3.453  14.588 1.00 . A A . 417 ALA HB1  1 1 
        1   591 1 1  37 ALA HB2  H 132.810  -2.546  13.853 1.00 . A A . 417 ALA HB2  1 1 
        1   592 1 1  37 ALA HB3  H 133.518  -2.000  15.376 1.00 . A A . 417 ALA HB3  1 1 
        1   593 1 1  37 ALA N    N 135.724  -1.165  14.673 1.00 . A A . 417 ALA N    1 1 
        1   594 1 1  37 ALA O    O 133.333  -0.601  12.020 1.00 . A A . 417 ALA O    1 1 
        1   595 1 1  38 GLY C    C 133.979   2.101  11.429 1.00 . A A . 418 GLY C    1 1 
        1   596 1 1  38 GLY CA   C 133.515   1.941  12.882 1.00 . A A . 418 GLY CA   1 1 
        1   597 1 1  38 GLY H    H 134.736   0.899  14.310 1.00 . A A . 418 GLY H    1 1 
        1   598 1 1  38 GLY HA2  H 132.445   1.786  12.904 1.00 . A A . 418 GLY HA2  1 1 
        1   599 1 1  38 GLY HA3  H 133.761   2.836  13.435 1.00 . A A . 418 GLY HA3  1 1 
        1   600 1 1  38 GLY N    N 134.198   0.767  13.505 1.00 . A A . 418 GLY N    1 1 
        1   601 1 1  38 GLY O    O 133.173   2.298  10.529 1.00 . A A . 418 GLY O    1 1 
        1   602 1 1  39 TYR C    C 135.882   0.723   9.126 1.00 . A A . 419 TYR C    1 1 
        1   603 1 1  39 TYR CA   C 135.771   2.120   9.772 1.00 . A A . 419 TYR CA   1 1 
        1   604 1 1  39 TYR CB   C 137.181   2.742   9.872 1.00 . A A . 419 TYR CB   1 1 
        1   605 1 1  39 TYR CD1  C 136.524   5.007  10.805 1.00 . A A . 419 TYR CD1  1 1 
        1   606 1 1  39 TYR CD2  C 138.050   3.612  12.073 1.00 . A A . 419 TYR CD2  1 1 
        1   607 1 1  39 TYR CE1  C 136.601   5.990  11.800 1.00 . A A . 419 TYR CE1  1 1 
        1   608 1 1  39 TYR CE2  C 138.127   4.594  13.066 1.00 . A A . 419 TYR CE2  1 1 
        1   609 1 1  39 TYR CG   C 137.250   3.818  10.942 1.00 . A A . 419 TYR CG   1 1 
        1   610 1 1  39 TYR CZ   C 137.403   5.783  12.930 1.00 . A A . 419 TYR CZ   1 1 
        1   611 1 1  39 TYR H    H 135.914   1.807  11.887 1.00 . A A . 419 TYR H    1 1 
        1   612 1 1  39 TYR HA   H 135.123   2.756   9.192 1.00 . A A . 419 TYR HA   1 1 
        1   613 1 1  39 TYR HB2  H 137.891   1.966  10.111 1.00 . A A . 419 TYR HB2  1 1 
        1   614 1 1  39 TYR HB3  H 137.443   3.176   8.917 1.00 . A A . 419 TYR HB3  1 1 
        1   615 1 1  39 TYR HD1  H 135.903   5.165   9.935 1.00 . A A . 419 TYR HD1  1 1 
        1   616 1 1  39 TYR HD2  H 138.611   2.693  12.178 1.00 . A A . 419 TYR HD2  1 1 
        1   617 1 1  39 TYR HE1  H 136.045   6.907  11.693 1.00 . A A . 419 TYR HE1  1 1 
        1   618 1 1  39 TYR HE2  H 138.744   4.433  13.936 1.00 . A A . 419 TYR HE2  1 1 
        1   619 1 1  39 TYR HH   H 138.370   6.758  14.260 1.00 . A A . 419 TYR HH   1 1 
        1   620 1 1  39 TYR N    N 135.264   1.991  11.178 1.00 . A A . 419 TYR N    1 1 
        1   621 1 1  39 TYR O    O 136.196   0.598   7.957 1.00 . A A . 419 TYR O    1 1 
        1   622 1 1  39 TYR OH   O 137.477   6.754  13.911 1.00 . A A . 419 TYR OH   1 1 
        1   623 1 1  40 SER C    C 134.334  -1.935   8.528 1.00 . A A . 420 SER C    1 1 
        1   624 1 1  40 SER CA   C 135.624  -1.695   9.303 1.00 . A A . 420 SER CA   1 1 
        1   625 1 1  40 SER CB   C 135.711  -2.632  10.506 1.00 . A A . 420 SER CB   1 1 
        1   626 1 1  40 SER H    H 135.287  -0.179  10.784 1.00 . A A . 420 SER H    1 1 
        1   627 1 1  40 SER HA   H 136.485  -1.820   8.665 1.00 . A A . 420 SER HA   1 1 
        1   628 1 1  40 SER HB2  H 136.421  -2.246  11.216 1.00 . A A . 420 SER HB2  1 1 
        1   629 1 1  40 SER HB3  H 134.738  -2.703  10.976 1.00 . A A . 420 SER HB3  1 1 
        1   630 1 1  40 SER HG   H 136.940  -4.140  10.546 1.00 . A A . 420 SER HG   1 1 
        1   631 1 1  40 SER N    N 135.584  -0.320   9.871 1.00 . A A . 420 SER N    1 1 
        1   632 1 1  40 SER O    O 134.319  -2.580   7.501 1.00 . A A . 420 SER O    1 1 
        1   633 1 1  40 SER OG   O 136.136  -3.917  10.070 1.00 . A A . 420 SER OG   1 1 
        1   634 1 1  41 ASP C    C 131.805  -0.601   7.196 1.00 . A A . 421 ASP C    1 1 
        1   635 1 1  41 ASP CA   C 131.932  -1.574   8.366 1.00 . A A . 421 ASP CA   1 1 
        1   636 1 1  41 ASP CB   C 130.897  -1.245   9.445 1.00 . A A . 421 ASP CB   1 1 
        1   637 1 1  41 ASP CG   C 129.503  -1.691   8.991 1.00 . A A . 421 ASP CG   1 1 
        1   638 1 1  41 ASP H    H 133.311  -0.898   9.862 1.00 . A A . 421 ASP H    1 1 
        1   639 1 1  41 ASP HA   H 131.803  -2.587   8.031 1.00 . A A . 421 ASP HA   1 1 
        1   640 1 1  41 ASP HB2  H 131.160  -1.756  10.361 1.00 . A A . 421 ASP HB2  1 1 
        1   641 1 1  41 ASP HB3  H 130.890  -0.181   9.621 1.00 . A A . 421 ASP HB3  1 1 
        1   642 1 1  41 ASP N    N 133.251  -1.410   9.036 1.00 . A A . 421 ASP N    1 1 
        1   643 1 1  41 ASP O    O 131.382  -0.969   6.115 1.00 . A A . 421 ASP O    1 1 
        1   644 1 1  41 ASP OD1  O 129.421  -2.585   8.164 1.00 . A A . 421 ASP OD1  1 1 
        1   645 1 1  41 ASP OD2  O 128.537  -1.129   9.483 1.00 . A A . 421 ASP OD2  1 1 
        1   646 1 1  42 ALA C    C 132.932   1.257   5.116 1.00 . A A . 422 ALA C    1 1 
        1   647 1 1  42 ALA CA   C 132.052   1.652   6.307 1.00 . A A . 422 ALA CA   1 1 
        1   648 1 1  42 ALA CB   C 132.560   2.959   6.927 1.00 . A A . 422 ALA CB   1 1 
        1   649 1 1  42 ALA H    H 132.496   0.905   8.293 1.00 . A A . 422 ALA H    1 1 
        1   650 1 1  42 ALA HA   H 131.034   1.772   5.999 1.00 . A A . 422 ALA HA   1 1 
        1   651 1 1  42 ALA HB1  H 133.458   2.764   7.493 1.00 . A A . 422 ALA HB1  1 1 
        1   652 1 1  42 ALA HB2  H 131.803   3.365   7.583 1.00 . A A . 422 ALA HB2  1 1 
        1   653 1 1  42 ALA HB3  H 132.777   3.670   6.144 1.00 . A A . 422 ALA HB3  1 1 
        1   654 1 1  42 ALA N    N 132.163   0.641   7.409 1.00 . A A . 422 ALA N    1 1 
        1   655 1 1  42 ALA O    O 132.502   1.242   3.973 1.00 . A A . 422 ALA O    1 1 
        1   656 1 1  43 VAL C    C 134.822  -0.832   3.723 1.00 . A A . 423 VAL C    1 1 
        1   657 1 1  43 VAL CA   C 135.121   0.566   4.305 1.00 . A A . 423 VAL CA   1 1 
        1   658 1 1  43 VAL CB   C 136.502   0.621   4.970 1.00 . A A . 423 VAL CB   1 1 
        1   659 1 1  43 VAL CG1  C 137.570   0.294   3.933 1.00 . A A . 423 VAL CG1  1 1 
        1   660 1 1  43 VAL CG2  C 136.758   2.033   5.506 1.00 . A A . 423 VAL CG2  1 1 
        1   661 1 1  43 VAL H    H 134.471   0.981   6.319 1.00 . A A . 423 VAL H    1 1 
        1   662 1 1  43 VAL HA   H 135.083   1.296   3.505 1.00 . A A . 423 VAL HA   1 1 
        1   663 1 1  43 VAL HB   H 136.546  -0.092   5.788 1.00 . A A . 423 VAL HB   1 1 
        1   664 1 1  43 VAL HG11 H 137.720   1.160   3.299 1.00 . A A . 423 VAL HG11 1 1 
        1   665 1 1  43 VAL HG12 H 137.242  -0.537   3.332 1.00 . A A . 423 VAL HG12 1 1 
        1   666 1 1  43 VAL HG13 H 138.494   0.046   4.430 1.00 . A A . 423 VAL HG13 1 1 
        1   667 1 1  43 VAL HG21 H 137.360   2.585   4.797 1.00 . A A . 423 VAL HG21 1 1 
        1   668 1 1  43 VAL HG22 H 137.278   1.968   6.449 1.00 . A A . 423 VAL HG22 1 1 
        1   669 1 1  43 VAL HG23 H 135.818   2.543   5.650 1.00 . A A . 423 VAL HG23 1 1 
        1   670 1 1  43 VAL N    N 134.162   0.947   5.387 1.00 . A A . 423 VAL N    1 1 
        1   671 1 1  43 VAL O    O 134.927  -1.035   2.530 1.00 . A A . 423 VAL O    1 1 
        1   672 1 1  44 SER C    C 133.069  -3.147   2.982 1.00 . A A . 424 SER C    1 1 
        1   673 1 1  44 SER CA   C 134.204  -3.176   4.005 1.00 . A A . 424 SER CA   1 1 
        1   674 1 1  44 SER CB   C 133.797  -4.023   5.211 1.00 . A A . 424 SER CB   1 1 
        1   675 1 1  44 SER H    H 134.403  -1.617   5.501 1.00 . A A . 424 SER H    1 1 
        1   676 1 1  44 SER HA   H 135.097  -3.583   3.559 1.00 . A A . 424 SER HA   1 1 
        1   677 1 1  44 SER HB2  H 133.526  -5.012   4.879 1.00 . A A . 424 SER HB2  1 1 
        1   678 1 1  44 SER HB3  H 134.627  -4.095   5.899 1.00 . A A . 424 SER HB3  1 1 
        1   679 1 1  44 SER HG   H 132.298  -4.081   6.452 1.00 . A A . 424 SER HG   1 1 
        1   680 1 1  44 SER N    N 134.475  -1.797   4.543 1.00 . A A . 424 SER N    1 1 
        1   681 1 1  44 SER O    O 133.112  -3.827   1.974 1.00 . A A . 424 SER O    1 1 
        1   682 1 1  44 SER OG   O 132.673  -3.432   5.852 1.00 . A A . 424 SER OG   1 1 
        1   683 1 1  45 VAL C    C 131.400  -1.760   0.929 1.00 . A A . 425 VAL C    1 1 
        1   684 1 1  45 VAL CA   C 130.911  -2.274   2.285 1.00 . A A . 425 VAL CA   1 1 
        1   685 1 1  45 VAL CB   C 129.931  -1.292   2.940 1.00 . A A . 425 VAL CB   1 1 
        1   686 1 1  45 VAL CG1  C 128.714  -1.084   2.034 1.00 . A A . 425 VAL CG1  1 1 
        1   687 1 1  45 VAL CG2  C 129.473  -1.859   4.292 1.00 . A A . 425 VAL CG2  1 1 
        1   688 1 1  45 VAL H    H 132.061  -1.825   4.056 1.00 . A A . 425 VAL H    1 1 
        1   689 1 1  45 VAL HA   H 130.449  -3.235   2.172 1.00 . A A . 425 VAL HA   1 1 
        1   690 1 1  45 VAL HB   H 130.425  -0.346   3.097 1.00 . A A . 425 VAL HB   1 1 
        1   691 1 1  45 VAL HG11 H 128.163  -2.009   1.952 1.00 . A A . 425 VAL HG11 1 1 
        1   692 1 1  45 VAL HG12 H 129.044  -0.771   1.055 1.00 . A A . 425 VAL HG12 1 1 
        1   693 1 1  45 VAL HG13 H 128.076  -0.323   2.460 1.00 . A A . 425 VAL HG13 1 1 
        1   694 1 1  45 VAL HG21 H 128.489  -2.294   4.189 1.00 . A A . 425 VAL HG21 1 1 
        1   695 1 1  45 VAL HG22 H 129.440  -1.064   5.022 1.00 . A A . 425 VAL HG22 1 1 
        1   696 1 1  45 VAL HG23 H 130.168  -2.618   4.620 1.00 . A A . 425 VAL HG23 1 1 
        1   697 1 1  45 VAL N    N 132.062  -2.361   3.235 1.00 . A A . 425 VAL N    1 1 
        1   698 1 1  45 VAL O    O 130.999  -2.246  -0.112 1.00 . A A . 425 VAL O    1 1 
        1   699 1 1  46 LEU C    C 133.467  -1.282  -1.191 1.00 . A A . 426 LEU C    1 1 
        1   700 1 1  46 LEU CA   C 132.764  -0.206  -0.340 1.00 . A A . 426 LEU CA   1 1 
        1   701 1 1  46 LEU CB   C 133.704   0.947   0.079 1.00 . A A . 426 LEU CB   1 1 
        1   702 1 1  46 LEU CD1  C 135.820   0.682  -1.263 1.00 . A A . 426 LEU CD1  1 1 
        1   703 1 1  46 LEU CD2  C 135.937   1.427   1.107 1.00 . A A . 426 LEU CD2  1 1 
        1   704 1 1  46 LEU CG   C 135.187   0.529   0.119 1.00 . A A . 426 LEU CG   1 1 
        1   705 1 1  46 LEU H    H 132.536  -0.401   1.804 1.00 . A A . 426 LEU H    1 1 
        1   706 1 1  46 LEU HA   H 131.939   0.202  -0.901 1.00 . A A . 426 LEU HA   1 1 
        1   707 1 1  46 LEU HB2  H 133.589   1.763  -0.614 1.00 . A A . 426 LEU HB2  1 1 
        1   708 1 1  46 LEU HB3  H 133.414   1.279   1.066 1.00 . A A . 426 LEU HB3  1 1 
        1   709 1 1  46 LEU HD11 H 136.894   0.595  -1.163 1.00 . A A . 426 LEU HD11 1 1 
        1   710 1 1  46 LEU HD12 H 135.572   1.649  -1.663 1.00 . A A . 426 LEU HD12 1 1 
        1   711 1 1  46 LEU HD13 H 135.459  -0.090  -1.927 1.00 . A A . 426 LEU HD13 1 1 
        1   712 1 1  46 LEU HD21 H 136.432   0.810   1.833 1.00 . A A . 426 LEU HD21 1 1 
        1   713 1 1  46 LEU HD22 H 135.241   2.084   1.607 1.00 . A A . 426 LEU HD22 1 1 
        1   714 1 1  46 LEU HD23 H 136.671   2.020   0.578 1.00 . A A . 426 LEU HD23 1 1 
        1   715 1 1  46 LEU HG   H 135.267  -0.498   0.432 1.00 . A A . 426 LEU HG   1 1 
        1   716 1 1  46 LEU N    N 132.253  -0.773   0.944 1.00 . A A . 426 LEU N    1 1 
        1   717 1 1  46 LEU O    O 133.414  -1.238  -2.407 1.00 . A A . 426 LEU O    1 1 
        1   718 1 1  47 ALA C    C 133.735  -4.191  -2.055 1.00 . A A . 427 ALA C    1 1 
        1   719 1 1  47 ALA CA   C 134.791  -3.308  -1.399 1.00 . A A . 427 ALA CA   1 1 
        1   720 1 1  47 ALA CB   C 135.652  -4.104  -0.418 1.00 . A A . 427 ALA CB   1 1 
        1   721 1 1  47 ALA H    H 134.148  -2.313   0.394 1.00 . A A . 427 ALA H    1 1 
        1   722 1 1  47 ALA HA   H 135.412  -2.855  -2.161 1.00 . A A . 427 ALA HA   1 1 
        1   723 1 1  47 ALA HB1  H 135.028  -4.496   0.373 1.00 . A A . 427 ALA HB1  1 1 
        1   724 1 1  47 ALA HB2  H 136.406  -3.458   0.006 1.00 . A A . 427 ALA HB2  1 1 
        1   725 1 1  47 ALA HB3  H 136.131  -4.920  -0.939 1.00 . A A . 427 ALA HB3  1 1 
        1   726 1 1  47 ALA N    N 134.115  -2.249  -0.585 1.00 . A A . 427 ALA N    1 1 
        1   727 1 1  47 ALA O    O 133.904  -4.643  -3.173 1.00 . A A . 427 ALA O    1 1 
        1   728 1 1  48 GLN C    C 131.045  -4.537  -3.240 1.00 . A A . 428 GLN C    1 1 
        1   729 1 1  48 GLN CA   C 131.551  -5.252  -1.989 1.00 . A A . 428 GLN CA   1 1 
        1   730 1 1  48 GLN CB   C 130.450  -5.357  -0.932 1.00 . A A . 428 GLN CB   1 1 
        1   731 1 1  48 GLN CD   C 129.867  -6.207   1.341 1.00 . A A . 428 GLN CD   1 1 
        1   732 1 1  48 GLN CG   C 130.954  -6.178   0.262 1.00 . A A . 428 GLN CG   1 1 
        1   733 1 1  48 GLN H    H 132.507  -4.028  -0.493 1.00 . A A . 428 GLN H    1 1 
        1   734 1 1  48 GLN HA   H 131.925  -6.231  -2.240 1.00 . A A . 428 GLN HA   1 1 
        1   735 1 1  48 GLN HB2  H 130.173  -4.367  -0.602 1.00 . A A . 428 GLN HB2  1 1 
        1   736 1 1  48 GLN HB3  H 129.588  -5.847  -1.362 1.00 . A A . 428 GLN HB3  1 1 
        1   737 1 1  48 GLN HE21 H 129.475  -8.138   1.108 1.00 . A A . 428 GLN HE21 1 1 
        1   738 1 1  48 GLN HE22 H 128.552  -7.345   2.290 1.00 . A A . 428 GLN HE22 1 1 
        1   739 1 1  48 GLN HG2  H 131.176  -7.189  -0.058 1.00 . A A . 428 GLN HG2  1 1 
        1   740 1 1  48 GLN HG3  H 131.849  -5.725   0.663 1.00 . A A . 428 GLN HG3  1 1 
        1   741 1 1  48 GLN N    N 132.631  -4.421  -1.381 1.00 . A A . 428 GLN N    1 1 
        1   742 1 1  48 GLN NE2  N 129.248  -7.322   1.601 1.00 . A A . 428 GLN NE2  1 1 
        1   743 1 1  48 GLN O    O 130.663  -5.161  -4.211 1.00 . A A . 428 GLN O    1 1 
        1   744 1 1  48 GLN OE1  O 129.564  -5.199   1.941 1.00 . A A . 428 GLN OE1  1 1 
        1   745 1 1  49 ASP C    C 131.614  -2.840  -5.590 1.00 . A A . 429 ASP C    1 1 
        1   746 1 1  49 ASP CA   C 130.659  -2.462  -4.451 1.00 . A A . 429 ASP CA   1 1 
        1   747 1 1  49 ASP CB   C 130.776  -0.974  -4.088 1.00 . A A . 429 ASP CB   1 1 
        1   748 1 1  49 ASP CG   C 129.760  -0.604  -3.003 1.00 . A A . 429 ASP CG   1 1 
        1   749 1 1  49 ASP H    H 131.429  -2.742  -2.457 1.00 . A A . 429 ASP H    1 1 
        1   750 1 1  49 ASP HA   H 129.640  -2.708  -4.711 1.00 . A A . 429 ASP HA   1 1 
        1   751 1 1  49 ASP HB2  H 131.768  -0.772  -3.731 1.00 . A A . 429 ASP HB2  1 1 
        1   752 1 1  49 ASP HB3  H 130.588  -0.377  -4.968 1.00 . A A . 429 ASP HB3  1 1 
        1   753 1 1  49 ASP N    N 131.086  -3.220  -3.239 1.00 . A A . 429 ASP N    1 1 
        1   754 1 1  49 ASP O    O 131.370  -3.802  -6.296 1.00 . A A . 429 ASP O    1 1 
        1   755 1 1  49 ASP OD1  O 128.766  -1.300  -2.880 1.00 . A A . 429 ASP OD1  1 1 
        1   756 1 1  49 ASP OD2  O 129.994   0.378  -2.315 1.00 . A A . 429 ASP OD2  1 1 
        1   757 1 1  50 ARG C    C 134.949  -1.635  -6.725 1.00 . A A . 430 ARG C    1 1 
        1   758 1 1  50 ARG CA   C 133.670  -2.495  -6.859 1.00 . A A . 430 ARG CA   1 1 
        1   759 1 1  50 ARG CB   C 132.920  -2.248  -8.187 1.00 . A A . 430 ARG CB   1 1 
        1   760 1 1  50 ARG CD   C 134.936  -3.169  -9.430 1.00 . A A . 430 ARG CD   1 1 
        1   761 1 1  50 ARG CG   C 133.894  -2.037  -9.372 1.00 . A A . 430 ARG CG   1 1 
        1   762 1 1  50 ARG CZ   C 134.514  -5.072 -10.881 1.00 . A A . 430 ARG CZ   1 1 
        1   763 1 1  50 ARG H    H 132.941  -1.353  -5.223 1.00 . A A . 430 ARG H    1 1 
        1   764 1 1  50 ARG HA   H 133.925  -3.541  -6.777 1.00 . A A . 430 ARG HA   1 1 
        1   765 1 1  50 ARG HB2  H 132.299  -3.105  -8.394 1.00 . A A . 430 ARG HB2  1 1 
        1   766 1 1  50 ARG HB3  H 132.292  -1.379  -8.081 1.00 . A A . 430 ARG HB3  1 1 
        1   767 1 1  50 ARG HD2  H 135.696  -2.942 -10.169 1.00 . A A . 430 ARG HD2  1 1 
        1   768 1 1  50 ARG HD3  H 135.389  -3.315  -8.461 1.00 . A A . 430 ARG HD3  1 1 
        1   769 1 1  50 ARG HE   H 133.391  -4.666  -9.291 1.00 . A A . 430 ARG HE   1 1 
        1   770 1 1  50 ARG HG2  H 133.334  -2.020 -10.295 1.00 . A A . 430 ARG HG2  1 1 
        1   771 1 1  50 ARG HG3  H 134.403  -1.093  -9.248 1.00 . A A . 430 ARG HG3  1 1 
        1   772 1 1  50 ARG HH11 H 134.639  -3.472 -12.081 1.00 . A A . 430 ARG HH11 1 1 
        1   773 1 1  50 ARG HH12 H 135.004  -4.994 -12.820 1.00 . A A . 430 ARG HH12 1 1 
        1   774 1 1  50 ARG HH21 H 134.461  -6.838  -9.937 1.00 . A A . 430 ARG HH21 1 1 
        1   775 1 1  50 ARG HH22 H 134.903  -6.898 -11.610 1.00 . A A . 430 ARG HH22 1 1 
        1   776 1 1  50 ARG N    N 132.712  -2.128  -5.776 1.00 . A A . 430 ARG N    1 1 
        1   777 1 1  50 ARG NE   N 134.165  -4.383  -9.825 1.00 . A A . 430 ARG NE   1 1 
        1   778 1 1  50 ARG NH1  N 134.735  -4.465 -12.015 1.00 . A A . 430 ARG NH1  1 1 
        1   779 1 1  50 ARG NH2  N 134.635  -6.371 -10.804 1.00 . A A . 430 ARG NH2  1 1 
        1   780 1 1  50 ARG O    O 136.017  -2.178  -6.524 1.00 . A A . 430 ARG O    1 1 
        1   781 1 1  51 PRO C    C 136.530   0.559  -5.285 1.00 . A A . 431 PRO C    1 1 
        1   782 1 1  51 PRO CA   C 136.012   0.549  -6.723 1.00 . A A . 431 PRO CA   1 1 
        1   783 1 1  51 PRO CB   C 135.490   1.931  -7.112 1.00 . A A . 431 PRO CB   1 1 
        1   784 1 1  51 PRO CD   C 133.594   0.460  -7.082 1.00 . A A . 431 PRO CD   1 1 
        1   785 1 1  51 PRO CG   C 134.028   1.879  -6.814 1.00 . A A . 431 PRO CG   1 1 
        1   786 1 1  51 PRO HA   H 136.779   0.238  -7.408 1.00 . A A . 431 PRO HA   1 1 
        1   787 1 1  51 PRO HB2  H 135.972   2.695  -6.517 1.00 . A A . 431 PRO HB2  1 1 
        1   788 1 1  51 PRO HB3  H 135.646   2.113  -8.164 1.00 . A A . 431 PRO HB3  1 1 
        1   789 1 1  51 PRO HD2  H 132.804   0.173  -6.404 1.00 . A A . 431 PRO HD2  1 1 
        1   790 1 1  51 PRO HD3  H 133.278   0.346  -8.108 1.00 . A A . 431 PRO HD3  1 1 
        1   791 1 1  51 PRO HG2  H 133.853   2.139  -5.778 1.00 . A A . 431 PRO HG2  1 1 
        1   792 1 1  51 PRO HG3  H 133.494   2.555  -7.463 1.00 . A A . 431 PRO HG3  1 1 
        1   793 1 1  51 PRO N    N 134.817  -0.326  -6.839 1.00 . A A . 431 PRO N    1 1 
        1   794 1 1  51 PRO O    O 135.948   1.174  -4.413 1.00 . A A . 431 PRO O    1 1 
        1   795 1 1  52 SER C    C 139.077   1.094  -3.437 1.00 . A A . 432 SER C    1 1 
        1   796 1 1  52 SER CA   C 138.190  -0.135  -3.655 1.00 . A A . 432 SER CA   1 1 
        1   797 1 1  52 SER CB   C 139.027  -1.418  -3.595 1.00 . A A . 432 SER CB   1 1 
        1   798 1 1  52 SER H    H 138.079  -0.594  -5.749 1.00 . A A . 432 SER H    1 1 
        1   799 1 1  52 SER HA   H 137.402  -0.175  -2.926 1.00 . A A . 432 SER HA   1 1 
        1   800 1 1  52 SER HB2  H 139.242  -1.760  -4.596 1.00 . A A . 432 SER HB2  1 1 
        1   801 1 1  52 SER HB3  H 139.958  -1.215  -3.082 1.00 . A A . 432 SER HB3  1 1 
        1   802 1 1  52 SER HG   H 138.839  -3.219  -2.881 1.00 . A A . 432 SER HG   1 1 
        1   803 1 1  52 SER N    N 137.627  -0.112  -5.033 1.00 . A A . 432 SER N    1 1 
        1   804 1 1  52 SER O    O 140.216   1.127  -3.856 1.00 . A A . 432 SER O    1 1 
        1   805 1 1  52 SER OG   O 138.300  -2.427  -2.905 1.00 . A A . 432 SER OG   1 1 
        1   806 1 1  53 LEU C    C 138.845   4.210  -1.452 1.00 . A A . 433 LEU C    1 1 
        1   807 1 1  53 LEU CA   C 139.431   3.308  -2.532 1.00 . A A . 433 LEU CA   1 1 
        1   808 1 1  53 LEU CB   C 139.527   4.019  -3.897 1.00 . A A . 433 LEU CB   1 1 
        1   809 1 1  53 LEU CD1  C 141.628   5.139  -3.032 1.00 . A A . 433 LEU CD1  1 1 
        1   810 1 1  53 LEU CD2  C 140.615   5.890  -5.168 1.00 . A A . 433 LEU CD2  1 1 
        1   811 1 1  53 LEU CG   C 140.299   5.349  -3.771 1.00 . A A . 433 LEU CG   1 1 
        1   812 1 1  53 LEU H    H 137.663   2.064  -2.427 1.00 . A A . 433 LEU H    1 1 
        1   813 1 1  53 LEU HA   H 140.400   2.998  -2.234 1.00 . A A . 433 LEU HA   1 1 
        1   814 1 1  53 LEU HB2  H 140.042   3.376  -4.595 1.00 . A A . 433 LEU HB2  1 1 
        1   815 1 1  53 LEU HB3  H 138.532   4.220  -4.268 1.00 . A A . 433 LEU HB3  1 1 
        1   816 1 1  53 LEU HD11 H 141.435   4.708  -2.061 1.00 . A A . 433 LEU HD11 1 1 
        1   817 1 1  53 LEU HD12 H 142.128   6.088  -2.911 1.00 . A A . 433 LEU HD12 1 1 
        1   818 1 1  53 LEU HD13 H 142.255   4.473  -3.605 1.00 . A A . 433 LEU HD13 1 1 
        1   819 1 1  53 LEU HD21 H 141.507   5.404  -5.546 1.00 . A A . 433 LEU HD21 1 1 
        1   820 1 1  53 LEU HD22 H 140.784   6.956  -5.112 1.00 . A A . 433 LEU HD22 1 1 
        1   821 1 1  53 LEU HD23 H 139.787   5.690  -5.831 1.00 . A A . 433 LEU HD23 1 1 
        1   822 1 1  53 LEU HG   H 139.688   6.060  -3.236 1.00 . A A . 433 LEU HG   1 1 
        1   823 1 1  53 LEU N    N 138.581   2.102  -2.770 1.00 . A A . 433 LEU N    1 1 
        1   824 1 1  53 LEU O    O 137.977   5.010  -1.710 1.00 . A A . 433 LEU O    1 1 
        1   825 1 1  54 ALA C    C 139.867   5.313   1.881 1.00 . A A . 434 ALA C    1 1 
        1   826 1 1  54 ALA CA   C 138.776   4.920   0.876 1.00 . A A . 434 ALA CA   1 1 
        1   827 1 1  54 ALA CB   C 137.729   4.047   1.560 1.00 . A A . 434 ALA CB   1 1 
        1   828 1 1  54 ALA H    H 140.016   3.405  -0.051 1.00 . A A . 434 ALA H    1 1 
        1   829 1 1  54 ALA HA   H 138.305   5.802   0.474 1.00 . A A . 434 ALA HA   1 1 
        1   830 1 1  54 ALA HB1  H 137.490   4.462   2.529 1.00 . A A . 434 ALA HB1  1 1 
        1   831 1 1  54 ALA HB2  H 138.122   3.049   1.685 1.00 . A A . 434 ALA HB2  1 1 
        1   832 1 1  54 ALA HB3  H 136.837   4.011   0.954 1.00 . A A . 434 ALA HB3  1 1 
        1   833 1 1  54 ALA N    N 139.319   4.074  -0.236 1.00 . A A . 434 ALA N    1 1 
        1   834 1 1  54 ALA O    O 141.007   4.903   1.781 1.00 . A A . 434 ALA O    1 1 
        1   835 1 1  55 ILE C    C 140.030   6.014   5.276 1.00 . A A . 435 ILE C    1 1 
        1   836 1 1  55 ILE CA   C 140.470   6.550   3.903 1.00 . A A . 435 ILE CA   1 1 
        1   837 1 1  55 ILE CB   C 140.412   8.090   3.876 1.00 . A A . 435 ILE CB   1 1 
        1   838 1 1  55 ILE CD1  C 138.945  10.087   4.301 1.00 . A A . 435 ILE CD1  1 1 
        1   839 1 1  55 ILE CG1  C 138.981   8.566   4.173 1.00 . A A . 435 ILE CG1  1 1 
        1   840 1 1  55 ILE CG2  C 140.833   8.599   2.497 1.00 . A A . 435 ILE CG2  1 1 
        1   841 1 1  55 ILE H    H 138.569   6.403   2.908 1.00 . A A . 435 ILE H    1 1 
        1   842 1 1  55 ILE HA   H 141.467   6.212   3.665 1.00 . A A . 435 ILE HA   1 1 
        1   843 1 1  55 ILE HB   H 141.086   8.484   4.623 1.00 . A A . 435 ILE HB   1 1 
        1   844 1 1  55 ILE HD11 H 138.005  10.455   3.913 1.00 . A A . 435 ILE HD11 1 1 
        1   845 1 1  55 ILE HD12 H 139.761  10.516   3.742 1.00 . A A . 435 ILE HD12 1 1 
        1   846 1 1  55 ILE HD13 H 139.035  10.361   5.341 1.00 . A A . 435 ILE HD13 1 1 
        1   847 1 1  55 ILE HG12 H 138.331   8.265   3.370 1.00 . A A . 435 ILE HG12 1 1 
        1   848 1 1  55 ILE HG13 H 138.641   8.128   5.096 1.00 . A A . 435 ILE HG13 1 1 
        1   849 1 1  55 ILE HG21 H 140.430   9.589   2.343 1.00 . A A . 435 ILE HG21 1 1 
        1   850 1 1  55 ILE HG22 H 140.455   7.934   1.735 1.00 . A A . 435 ILE HG22 1 1 
        1   851 1 1  55 ILE HG23 H 141.911   8.636   2.441 1.00 . A A . 435 ILE HG23 1 1 
        1   852 1 1  55 ILE N    N 139.498   6.105   2.858 1.00 . A A . 435 ILE N    1 1 
        1   853 1 1  55 ILE O    O 138.857   6.003   5.594 1.00 . A A . 435 ILE O    1 1 
        1   854 1 1  56 VAL C    C 141.671   5.378   8.465 1.00 . A A . 436 VAL C    1 1 
        1   855 1 1  56 VAL CA   C 140.589   5.028   7.439 1.00 . A A . 436 VAL CA   1 1 
        1   856 1 1  56 VAL CB   C 140.496   3.503   7.293 1.00 . A A . 436 VAL CB   1 1 
        1   857 1 1  56 VAL CG1  C 140.025   2.890   8.617 1.00 . A A . 436 VAL CG1  1 1 
        1   858 1 1  56 VAL CG2  C 139.510   3.140   6.182 1.00 . A A . 436 VAL CG2  1 1 
        1   859 1 1  56 VAL H    H 141.898   5.571   5.796 1.00 . A A . 436 VAL H    1 1 
        1   860 1 1  56 VAL HA   H 139.635   5.426   7.752 1.00 . A A . 436 VAL HA   1 1 
        1   861 1 1  56 VAL HB   H 141.467   3.108   7.052 1.00 . A A . 436 VAL HB   1 1 
        1   862 1 1  56 VAL HG11 H 139.345   2.075   8.418 1.00 . A A . 436 VAL HG11 1 1 
        1   863 1 1  56 VAL HG12 H 139.522   3.643   9.204 1.00 . A A . 436 VAL HG12 1 1 
        1   864 1 1  56 VAL HG13 H 140.879   2.519   9.165 1.00 . A A . 436 VAL HG13 1 1 
        1   865 1 1  56 VAL HG21 H 139.340   2.073   6.189 1.00 . A A . 436 VAL HG21 1 1 
        1   866 1 1  56 VAL HG22 H 139.921   3.432   5.227 1.00 . A A . 436 VAL HG22 1 1 
        1   867 1 1  56 VAL HG23 H 138.577   3.655   6.347 1.00 . A A . 436 VAL HG23 1 1 
        1   868 1 1  56 VAL N    N 140.959   5.561   6.082 1.00 . A A . 436 VAL N    1 1 
        1   869 1 1  56 VAL O    O 142.842   5.398   8.148 1.00 . A A . 436 VAL O    1 1 
        1   870 1 1  57 SER C    C 142.046   5.113  11.987 1.00 . A A . 437 SER C    1 1 
        1   871 1 1  57 SER CA   C 142.300   5.975  10.741 1.00 . A A . 437 SER CA   1 1 
        1   872 1 1  57 SER CB   C 142.094   7.456  11.050 1.00 . A A . 437 SER CB   1 1 
        1   873 1 1  57 SER H    H 140.335   5.626   9.920 1.00 . A A . 437 SER H    1 1 
        1   874 1 1  57 SER HA   H 143.298   5.809  10.367 1.00 . A A . 437 SER HA   1 1 
        1   875 1 1  57 SER HB2  H 141.104   7.610  11.442 1.00 . A A . 437 SER HB2  1 1 
        1   876 1 1  57 SER HB3  H 142.825   7.776  11.782 1.00 . A A . 437 SER HB3  1 1 
        1   877 1 1  57 SER HG   H 142.324   9.135  10.089 1.00 . A A . 437 SER HG   1 1 
        1   878 1 1  57 SER N    N 141.288   5.646   9.690 1.00 . A A . 437 SER N    1 1 
        1   879 1 1  57 SER O    O 140.913   4.881  12.365 1.00 . A A . 437 SER O    1 1 
        1   880 1 1  57 SER OG   O 142.246   8.207   9.851 1.00 . A A . 437 SER OG   1 1 
        1   881 1 1  58 GLY C    C 143.049   4.542  15.097 1.00 . A A . 438 GLY C    1 1 
        1   882 1 1  58 GLY CA   C 142.911   3.733  13.803 1.00 . A A . 438 GLY CA   1 1 
        1   883 1 1  58 GLY H    H 143.993   4.778  12.269 1.00 . A A . 438 GLY H    1 1 
        1   884 1 1  58 GLY HA2  H 141.935   3.276  13.767 1.00 . A A . 438 GLY HA2  1 1 
        1   885 1 1  58 GLY HA3  H 143.672   2.962  13.789 1.00 . A A . 438 GLY HA3  1 1 
        1   886 1 1  58 GLY N    N 143.090   4.612  12.607 1.00 . A A . 438 GLY N    1 1 
        1   887 1 1  58 GLY O    O 143.770   5.519  15.159 1.00 . A A . 438 GLY O    1 1 
        1   888 1 1  59 GLN C    C 143.308   4.048  18.404 1.00 . A A . 439 GLN C    1 1 
        1   889 1 1  59 GLN CA   C 142.434   4.846  17.437 1.00 . A A . 439 GLN CA   1 1 
        1   890 1 1  59 GLN CB   C 140.989   4.894  17.938 1.00 . A A . 439 GLN CB   1 1 
        1   891 1 1  59 GLN CD   C 138.686   5.728  17.430 1.00 . A A . 439 GLN CD   1 1 
        1   892 1 1  59 GLN CG   C 140.144   5.724  16.968 1.00 . A A . 439 GLN CG   1 1 
        1   893 1 1  59 GLN H    H 141.791   3.330  16.053 1.00 . A A . 439 GLN H    1 1 
        1   894 1 1  59 GLN HA   H 142.819   5.844  17.303 1.00 . A A . 439 GLN HA   1 1 
        1   895 1 1  59 GLN HB2  H 140.593   3.890  17.995 1.00 . A A . 439 GLN HB2  1 1 
        1   896 1 1  59 GLN HB3  H 140.959   5.349  18.917 1.00 . A A . 439 GLN HB3  1 1 
        1   897 1 1  59 GLN HE21 H 138.637   7.694  17.704 1.00 . A A . 439 GLN HE21 1 1 
        1   898 1 1  59 GLN HE22 H 137.192   6.875  18.055 1.00 . A A . 439 GLN HE22 1 1 
        1   899 1 1  59 GLN HG2  H 140.517   6.738  16.941 1.00 . A A . 439 GLN HG2  1 1 
        1   900 1 1  59 GLN HG3  H 140.205   5.292  15.981 1.00 . A A . 439 GLN HG3  1 1 
        1   901 1 1  59 GLN N    N 142.359   4.126  16.133 1.00 . A A . 439 GLN N    1 1 
        1   902 1 1  59 GLN NE2  N 138.125   6.859  17.757 1.00 . A A . 439 GLN NE2  1 1 
        1   903 1 1  59 GLN O    O 144.215   4.572  19.023 1.00 . A A . 439 GLN O    1 1 
        1   904 1 1  59 GLN OE1  O 138.050   4.695  17.490 1.00 . A A . 439 GLN OE1  1 1 
        1   905 1 1  60 GLY C    C 143.929   0.502  18.849 1.00 . A A . 440 GLY C    1 1 
        1   906 1 1  60 GLY CA   C 143.836   1.911  19.439 1.00 . A A . 440 GLY CA   1 1 
        1   907 1 1  60 GLY H    H 142.304   2.386  18.008 1.00 . A A . 440 GLY H    1 1 
        1   908 1 1  60 GLY HA2  H 144.826   2.327  19.550 1.00 . A A . 440 GLY HA2  1 1 
        1   909 1 1  60 GLY HA3  H 143.352   1.863  20.402 1.00 . A A . 440 GLY HA3  1 1 
        1   910 1 1  60 GLY N    N 143.036   2.775  18.527 1.00 . A A . 440 GLY N    1 1 
        1   911 1 1  60 GLY O    O 143.068   0.079  18.100 1.00 . A A . 440 GLY O    1 1 
        1   912 1 1  61 GLY C    C 145.963  -1.587  17.367 1.00 . A A . 441 GLY C    1 1 
        1   913 1 1  61 GLY CA   C 145.114  -1.614  18.642 1.00 . A A . 441 GLY CA   1 1 
        1   914 1 1  61 GLY H    H 145.640   0.136  19.788 1.00 . A A . 441 GLY H    1 1 
        1   915 1 1  61 GLY HA2  H 145.596  -2.237  19.381 1.00 . A A . 441 GLY HA2  1 1 
        1   916 1 1  61 GLY HA3  H 144.139  -2.017  18.413 1.00 . A A . 441 GLY HA3  1 1 
        1   917 1 1  61 GLY N    N 144.963  -0.228  19.183 1.00 . A A . 441 GLY N    1 1 
        1   918 1 1  61 GLY O    O 145.510  -1.159  16.321 1.00 . A A . 441 GLY O    1 1 
        1   919 1 1  62 ALA C    C 148.214  -3.472  15.680 1.00 . A A . 442 ALA C    1 1 
        1   920 1 1  62 ALA CA   C 148.074  -2.052  16.240 1.00 . A A . 442 ALA CA   1 1 
        1   921 1 1  62 ALA CB   C 149.432  -1.550  16.740 1.00 . A A . 442 ALA CB   1 1 
        1   922 1 1  62 ALA H    H 147.530  -2.384  18.302 1.00 . A A . 442 ALA H    1 1 
        1   923 1 1  62 ALA HA   H 147.691  -1.381  15.485 1.00 . A A . 442 ALA HA   1 1 
        1   924 1 1  62 ALA HB1  H 149.426  -0.471  16.779 1.00 . A A . 442 ALA HB1  1 1 
        1   925 1 1  62 ALA HB2  H 150.215  -1.882  16.067 1.00 . A A . 442 ALA HB2  1 1 
        1   926 1 1  62 ALA HB3  H 149.618  -1.946  17.727 1.00 . A A . 442 ALA HB3  1 1 
        1   927 1 1  62 ALA N    N 147.191  -2.045  17.446 1.00 . A A . 442 ALA N    1 1 
        1   928 1 1  62 ALA O    O 148.109  -3.689  14.489 1.00 . A A . 442 ALA O    1 1 
        1   929 1 1  63 ALA C    C 147.341  -6.423  15.487 1.00 . A A . 443 ALA C    1 1 
        1   930 1 1  63 ALA CA   C 148.648  -5.839  16.044 1.00 . A A . 443 ALA CA   1 1 
        1   931 1 1  63 ALA CB   C 149.110  -6.626  17.274 1.00 . A A . 443 ALA CB   1 1 
        1   932 1 1  63 ALA H    H 148.568  -4.228  17.481 1.00 . A A . 443 ALA H    1 1 
        1   933 1 1  63 ALA HA   H 149.415  -5.875  15.289 1.00 . A A . 443 ALA HA   1 1 
        1   934 1 1  63 ALA HB1  H 148.390  -6.509  18.069 1.00 . A A . 443 ALA HB1  1 1 
        1   935 1 1  63 ALA HB2  H 150.070  -6.252  17.600 1.00 . A A . 443 ALA HB2  1 1 
        1   936 1 1  63 ALA HB3  H 149.200  -7.672  17.018 1.00 . A A . 443 ALA HB3  1 1 
        1   937 1 1  63 ALA N    N 148.473  -4.434  16.528 1.00 . A A . 443 ALA N    1 1 
        1   938 1 1  63 ALA O    O 147.344  -7.080  14.454 1.00 . A A . 443 ALA O    1 1 
        1   939 1 1  64 GLY C    C 144.467  -6.001  14.402 1.00 . A A . 444 GLY C    1 1 
        1   940 1 1  64 GLY CA   C 144.936  -6.767  15.634 1.00 . A A . 444 GLY CA   1 1 
        1   941 1 1  64 GLY H    H 146.194  -5.678  16.967 1.00 . A A . 444 GLY H    1 1 
        1   942 1 1  64 GLY HA2  H 145.078  -7.804  15.376 1.00 . A A . 444 GLY HA2  1 1 
        1   943 1 1  64 GLY HA3  H 144.185  -6.689  16.407 1.00 . A A . 444 GLY HA3  1 1 
        1   944 1 1  64 GLY N    N 146.222  -6.205  16.141 1.00 . A A . 444 GLY N    1 1 
        1   945 1 1  64 GLY O    O 143.786  -6.543  13.560 1.00 . A A . 444 GLY O    1 1 
        1   946 1 1  65 GLN C    C 145.008  -4.454  11.828 1.00 . A A . 445 GLN C    1 1 
        1   947 1 1  65 GLN CA   C 144.358  -3.936  13.123 1.00 . A A . 445 GLN CA   1 1 
        1   948 1 1  65 GLN CB   C 144.790  -2.499  13.431 1.00 . A A . 445 GLN CB   1 1 
        1   949 1 1  65 GLN CD   C 144.818  -0.148  12.560 1.00 . A A . 445 GLN CD   1 1 
        1   950 1 1  65 GLN CG   C 144.334  -1.578  12.298 1.00 . A A . 445 GLN CG   1 1 
        1   951 1 1  65 GLN H    H 145.343  -4.324  15.006 1.00 . A A . 445 GLN H    1 1 
        1   952 1 1  65 GLN HA   H 143.283  -3.978  13.035 1.00 . A A . 445 GLN HA   1 1 
        1   953 1 1  65 GLN HB2  H 144.334  -2.180  14.360 1.00 . A A . 445 GLN HB2  1 1 
        1   954 1 1  65 GLN HB3  H 145.864  -2.453  13.523 1.00 . A A . 445 GLN HB3  1 1 
        1   955 1 1  65 GLN HE21 H 144.583   0.424  10.674 1.00 . A A . 445 GLN HE21 1 1 
        1   956 1 1  65 GLN HE22 H 145.173   1.619  11.725 1.00 . A A . 445 GLN HE22 1 1 
        1   957 1 1  65 GLN HG2  H 144.744  -1.934  11.365 1.00 . A A . 445 GLN HG2  1 1 
        1   958 1 1  65 GLN HG3  H 143.256  -1.586  12.244 1.00 . A A . 445 GLN HG3  1 1 
        1   959 1 1  65 GLN N    N 144.805  -4.742  14.301 1.00 . A A . 445 GLN N    1 1 
        1   960 1 1  65 GLN NE2  N 144.862   0.702  11.571 1.00 . A A . 445 GLN NE2  1 1 
        1   961 1 1  65 GLN O    O 144.371  -4.504  10.792 1.00 . A A . 445 GLN O    1 1 
        1   962 1 1  65 GLN OE1  O 145.160   0.199  13.675 1.00 . A A . 445 GLN OE1  1 1 
        1   963 1 1  66 ARG C    C 146.255  -6.666  10.179 1.00 . A A . 446 ARG C    1 1 
        1   964 1 1  66 ARG CA   C 146.927  -5.363  10.629 1.00 . A A . 446 ARG CA   1 1 
        1   965 1 1  66 ARG CB   C 148.391  -5.602  11.010 1.00 . A A . 446 ARG CB   1 1 
        1   966 1 1  66 ARG CD   C 149.040  -3.297  11.757 1.00 . A A . 446 ARG CD   1 1 
        1   967 1 1  66 ARG CG   C 149.215  -4.356  10.666 1.00 . A A . 446 ARG CG   1 1 
        1   968 1 1  66 ARG CZ   C 149.407  -0.908  11.580 1.00 . A A . 446 ARG CZ   1 1 
        1   969 1 1  66 ARG H    H 146.760  -4.805  12.715 1.00 . A A . 446 ARG H    1 1 
        1   970 1 1  66 ARG HA   H 146.870  -4.626   9.844 1.00 . A A . 446 ARG HA   1 1 
        1   971 1 1  66 ARG HB2  H 148.461  -5.801  12.070 1.00 . A A . 446 ARG HB2  1 1 
        1   972 1 1  66 ARG HB3  H 148.774  -6.446  10.458 1.00 . A A . 446 ARG HB3  1 1 
        1   973 1 1  66 ARG HD2  H 147.994  -3.054  11.880 1.00 . A A . 446 ARG HD2  1 1 
        1   974 1 1  66 ARG HD3  H 149.461  -3.643  12.687 1.00 . A A . 446 ARG HD3  1 1 
        1   975 1 1  66 ARG HE   H 150.597  -2.241  10.712 1.00 . A A . 446 ARG HE   1 1 
        1   976 1 1  66 ARG HG2  H 150.257  -4.626  10.591 1.00 . A A . 446 ARG HG2  1 1 
        1   977 1 1  66 ARG HG3  H 148.878  -3.953   9.723 1.00 . A A . 446 ARG HG3  1 1 
        1   978 1 1  66 ARG HH11 H 148.093  -0.779  10.075 1.00 . A A . 446 ARG HH11 1 1 
        1   979 1 1  66 ARG HH12 H 148.192   0.610  11.104 1.00 . A A . 446 ARG HH12 1 1 
        1   980 1 1  66 ARG HH21 H 150.631  -0.748  13.157 1.00 . A A . 446 ARG HH21 1 1 
        1   981 1 1  66 ARG HH22 H 149.628   0.628  12.842 1.00 . A A . 446 ARG HH22 1 1 
        1   982 1 1  66 ARG N    N 146.263  -4.845  11.871 1.00 . A A . 446 ARG N    1 1 
        1   983 1 1  66 ARG NE   N 149.800  -2.114  11.267 1.00 . A A . 446 ARG NE   1 1 
        1   984 1 1  66 ARG NH1  N 148.493  -0.314  10.864 1.00 . A A . 446 ARG NH1  1 1 
        1   985 1 1  66 ARG NH2  N 149.929  -0.296  12.607 1.00 . A A . 446 ARG NH2  1 1 
        1   986 1 1  66 ARG O    O 146.009  -6.877   9.003 1.00 . A A . 446 ARG O    1 1 
        1   987 1 1  67 GLU C    C 143.807  -8.552  10.315 1.00 . A A . 447 GLU C    1 1 
        1   988 1 1  67 GLU CA   C 145.260  -8.816  10.733 1.00 . A A . 447 GLU CA   1 1 
        1   989 1 1  67 GLU CB   C 145.337  -9.711  11.974 1.00 . A A . 447 GLU CB   1 1 
        1   990 1 1  67 GLU CD   C 146.904 -11.116  13.375 1.00 . A A . 447 GLU CD   1 1 
        1   991 1 1  67 GLU CG   C 146.778 -10.214  12.137 1.00 . A A . 447 GLU CG   1 1 
        1   992 1 1  67 GLU H    H 146.131  -7.338  12.048 1.00 . A A . 447 GLU H    1 1 
        1   993 1 1  67 GLU HA   H 145.792  -9.286   9.920 1.00 . A A . 447 GLU HA   1 1 
        1   994 1 1  67 GLU HB2  H 145.049  -9.142  12.848 1.00 . A A . 447 GLU HB2  1 1 
        1   995 1 1  67 GLU HB3  H 144.674 -10.555  11.856 1.00 . A A . 447 GLU HB3  1 1 
        1   996 1 1  67 GLU HG2  H 147.058 -10.777  11.256 1.00 . A A . 447 GLU HG2  1 1 
        1   997 1 1  67 GLU HG3  H 147.441  -9.368  12.244 1.00 . A A . 447 GLU HG3  1 1 
        1   998 1 1  67 GLU N    N 145.939  -7.535  11.107 1.00 . A A . 447 GLU N    1 1 
        1   999 1 1  67 GLU O    O 143.226  -9.297   9.549 1.00 . A A . 447 GLU O    1 1 
        1  1000 1 1  67 GLU OE1  O 145.930 -11.254  14.101 1.00 . A A . 447 GLU OE1  1 1 
        1  1001 1 1  67 GLU OE2  O 147.981 -11.651  13.577 1.00 . A A . 447 GLU OE2  1 1 
        1  1002 1 1  68 ARG C    C 141.627  -6.900   8.992 1.00 . A A . 448 ARG C    1 1 
        1  1003 1 1  68 ARG CA   C 141.784  -7.201  10.489 1.00 . A A . 448 ARG CA   1 1 
        1  1004 1 1  68 ARG CB   C 141.435  -5.972  11.328 1.00 . A A . 448 ARG CB   1 1 
        1  1005 1 1  68 ARG CD   C 139.567  -4.536  12.139 1.00 . A A . 448 ARG CD   1 1 
        1  1006 1 1  68 ARG CG   C 139.965  -5.605  11.120 1.00 . A A . 448 ARG CG   1 1 
        1  1007 1 1  68 ARG CZ   C 139.612  -4.583  14.562 1.00 . A A . 448 ARG CZ   1 1 
        1  1008 1 1  68 ARG H    H 143.697  -6.933  11.453 1.00 . A A . 448 ARG H    1 1 
        1  1009 1 1  68 ARG HA   H 141.149  -8.027  10.772 1.00 . A A . 448 ARG HA   1 1 
        1  1010 1 1  68 ARG HB2  H 141.610  -6.187  12.372 1.00 . A A . 448 ARG HB2  1 1 
        1  1011 1 1  68 ARG HB3  H 142.056  -5.143  11.022 1.00 . A A . 448 ARG HB3  1 1 
        1  1012 1 1  68 ARG HD2  H 140.306  -3.746  12.162 1.00 . A A . 448 ARG HD2  1 1 
        1  1013 1 1  68 ARG HD3  H 138.593  -4.137  11.909 1.00 . A A . 448 ARG HD3  1 1 
        1  1014 1 1  68 ARG HE   H 139.440  -6.230  13.469 1.00 . A A . 448 ARG HE   1 1 
        1  1015 1 1  68 ARG HG2  H 139.824  -5.225  10.119 1.00 . A A . 448 ARG HG2  1 1 
        1  1016 1 1  68 ARG HG3  H 139.351  -6.482  11.264 1.00 . A A . 448 ARG HG3  1 1 
        1  1017 1 1  68 ARG HH11 H 141.223  -3.539  13.991 1.00 . A A . 448 ARG HH11 1 1 
        1  1018 1 1  68 ARG HH12 H 140.626  -3.189  15.579 1.00 . A A . 448 ARG HH12 1 1 
        1  1019 1 1  68 ARG HH21 H 138.029  -5.482  15.394 1.00 . A A . 448 ARG HH21 1 1 
        1  1020 1 1  68 ARG HH22 H 138.812  -4.290  16.375 1.00 . A A . 448 ARG HH22 1 1 
        1  1021 1 1  68 ARG N    N 143.210  -7.508  10.834 1.00 . A A . 448 ARG N    1 1 
        1  1022 1 1  68 ARG NE   N 139.531  -5.254  13.446 1.00 . A A . 448 ARG NE   1 1 
        1  1023 1 1  68 ARG NH1  N 140.560  -3.701  14.724 1.00 . A A . 448 ARG NH1  1 1 
        1  1024 1 1  68 ARG NH2  N 138.750  -4.801  15.518 1.00 . A A . 448 ARG NH2  1 1 
        1  1025 1 1  68 ARG O    O 140.846  -7.544   8.309 1.00 . A A . 448 ARG O    1 1 
        1  1026 1 1  69 VAL C    C 142.496  -6.900   6.188 1.00 . A A . 449 VAL C    1 1 
        1  1027 1 1  69 VAL CA   C 142.203  -5.632   6.993 1.00 . A A . 449 VAL CA   1 1 
        1  1028 1 1  69 VAL CB   C 143.208  -4.510   6.685 1.00 . A A . 449 VAL CB   1 1 
        1  1029 1 1  69 VAL CG1  C 144.643  -5.020   6.849 1.00 . A A . 449 VAL CG1  1 1 
        1  1030 1 1  69 VAL CG2  C 142.999  -4.019   5.247 1.00 . A A . 449 VAL CG2  1 1 
        1  1031 1 1  69 VAL H    H 142.967  -5.405   9.001 1.00 . A A . 449 VAL H    1 1 
        1  1032 1 1  69 VAL HA   H 141.198  -5.293   6.787 1.00 . A A . 449 VAL HA   1 1 
        1  1033 1 1  69 VAL HB   H 143.044  -3.690   7.370 1.00 . A A . 449 VAL HB   1 1 
        1  1034 1 1  69 VAL HG11 H 144.691  -5.677   7.702 1.00 . A A . 449 VAL HG11 1 1 
        1  1035 1 1  69 VAL HG12 H 145.308  -4.184   6.998 1.00 . A A . 449 VAL HG12 1 1 
        1  1036 1 1  69 VAL HG13 H 144.936  -5.562   5.959 1.00 . A A . 449 VAL HG13 1 1 
        1  1037 1 1  69 VAL HG21 H 143.729  -4.479   4.598 1.00 . A A . 449 VAL HG21 1 1 
        1  1038 1 1  69 VAL HG22 H 143.114  -2.945   5.212 1.00 . A A . 449 VAL HG22 1 1 
        1  1039 1 1  69 VAL HG23 H 142.005  -4.284   4.913 1.00 . A A . 449 VAL HG23 1 1 
        1  1040 1 1  69 VAL N    N 142.351  -5.938   8.454 1.00 . A A . 449 VAL N    1 1 
        1  1041 1 1  69 VAL O    O 141.904  -7.142   5.156 1.00 . A A . 449 VAL O    1 1 
        1  1042 1 1  70 ALA C    C 142.389  -9.852   5.943 1.00 . A A . 450 ALA C    1 1 
        1  1043 1 1  70 ALA CA   C 143.673  -9.012   5.989 1.00 . A A . 450 ALA CA   1 1 
        1  1044 1 1  70 ALA CB   C 144.782  -9.697   6.786 1.00 . A A . 450 ALA CB   1 1 
        1  1045 1 1  70 ALA H    H 143.815  -7.529   7.545 1.00 . A A . 450 ALA H    1 1 
        1  1046 1 1  70 ALA HA   H 144.018  -8.808   4.988 1.00 . A A . 450 ALA HA   1 1 
        1  1047 1 1  70 ALA HB1  H 145.727  -9.227   6.546 1.00 . A A . 450 ALA HB1  1 1 
        1  1048 1 1  70 ALA HB2  H 144.823 -10.741   6.517 1.00 . A A . 450 ALA HB2  1 1 
        1  1049 1 1  70 ALA HB3  H 144.587  -9.602   7.840 1.00 . A A . 450 ALA HB3  1 1 
        1  1050 1 1  70 ALA N    N 143.380  -7.732   6.692 1.00 . A A . 450 ALA N    1 1 
        1  1051 1 1  70 ALA O    O 142.192 -10.641   5.045 1.00 . A A . 450 ALA O    1 1 
        1  1052 1 1  71 GLU C    C 139.481 -10.058   5.532 1.00 . A A . 451 GLU C    1 1 
        1  1053 1 1  71 GLU CA   C 140.191 -10.420   6.840 1.00 . A A . 451 GLU CA   1 1 
        1  1054 1 1  71 GLU CB   C 139.368  -9.956   8.047 1.00 . A A . 451 GLU CB   1 1 
        1  1055 1 1  71 GLU CD   C 138.223 -12.174   8.427 1.00 . A A . 451 GLU CD   1 1 
        1  1056 1 1  71 GLU CG   C 138.022 -10.694   8.063 1.00 . A A . 451 GLU CG   1 1 
        1  1057 1 1  71 GLU H    H 141.636  -8.993   7.588 1.00 . A A . 451 GLU H    1 1 
        1  1058 1 1  71 GLU HA   H 140.373 -11.482   6.893 1.00 . A A . 451 GLU HA   1 1 
        1  1059 1 1  71 GLU HB2  H 139.909 -10.168   8.958 1.00 . A A . 451 GLU HB2  1 1 
        1  1060 1 1  71 GLU HB3  H 139.186  -8.897   7.974 1.00 . A A . 451 GLU HB3  1 1 
        1  1061 1 1  71 GLU HG2  H 137.370 -10.232   8.790 1.00 . A A . 451 GLU HG2  1 1 
        1  1062 1 1  71 GLU HG3  H 137.568 -10.629   7.084 1.00 . A A . 451 GLU HG3  1 1 
        1  1063 1 1  71 GLU N    N 141.482  -9.658   6.885 1.00 . A A . 451 GLU N    1 1 
        1  1064 1 1  71 GLU O    O 138.817 -10.872   4.919 1.00 . A A . 451 GLU O    1 1 
        1  1065 1 1  71 GLU OE1  O 139.329 -12.543   8.795 1.00 . A A . 451 GLU OE1  1 1 
        1  1066 1 1  71 GLU OE2  O 137.259 -12.915   8.330 1.00 . A A . 451 GLU OE2  1 1 
        1  1067 1 1  72 LEU C    C 139.670  -9.254   2.666 1.00 . A A . 452 LEU C    1 1 
        1  1068 1 1  72 LEU CA   C 139.047  -8.419   3.786 1.00 . A A . 452 LEU CA   1 1 
        1  1069 1 1  72 LEU CB   C 139.395  -6.934   3.616 1.00 . A A . 452 LEU CB   1 1 
        1  1070 1 1  72 LEU CD1  C 137.187  -6.491   2.509 1.00 . A A . 452 LEU CD1  1 1 
        1  1071 1 1  72 LEU CD2  C 139.084  -4.899   2.195 1.00 . A A . 452 LEU CD2  1 1 
        1  1072 1 1  72 LEU CG   C 138.706  -6.374   2.365 1.00 . A A . 452 LEU CG   1 1 
        1  1073 1 1  72 LEU H    H 140.225  -8.212   5.579 1.00 . A A . 452 LEU H    1 1 
        1  1074 1 1  72 LEU HA   H 137.979  -8.557   3.806 1.00 . A A . 452 LEU HA   1 1 
        1  1075 1 1  72 LEU HB2  H 139.064  -6.387   4.485 1.00 . A A . 452 LEU HB2  1 1 
        1  1076 1 1  72 LEU HB3  H 140.463  -6.827   3.509 1.00 . A A . 452 LEU HB3  1 1 
        1  1077 1 1  72 LEU HD11 H 136.706  -5.972   1.693 1.00 . A A . 452 LEU HD11 1 1 
        1  1078 1 1  72 LEU HD12 H 136.879  -6.053   3.446 1.00 . A A . 452 LEU HD12 1 1 
        1  1079 1 1  72 LEU HD13 H 136.904  -7.533   2.489 1.00 . A A . 452 LEU HD13 1 1 
        1  1080 1 1  72 LEU HD21 H 138.392  -4.285   2.752 1.00 . A A . 452 LEU HD21 1 1 
        1  1081 1 1  72 LEU HD22 H 139.037  -4.634   1.149 1.00 . A A . 452 LEU HD22 1 1 
        1  1082 1 1  72 LEU HD23 H 140.087  -4.739   2.562 1.00 . A A . 452 LEU HD23 1 1 
        1  1083 1 1  72 LEU HG   H 139.030  -6.932   1.499 1.00 . A A . 452 LEU HG   1 1 
        1  1084 1 1  72 LEU N    N 139.660  -8.838   5.082 1.00 . A A . 452 LEU N    1 1 
        1  1085 1 1  72 LEU O    O 139.013  -9.644   1.725 1.00 . A A . 452 LEU O    1 1 
        1  1086 1 1  73 VAL C    C 140.990 -11.731   1.643 1.00 . A A . 453 VAL C    1 1 
        1  1087 1 1  73 VAL CA   C 141.637 -10.346   1.734 1.00 . A A . 453 VAL CA   1 1 
        1  1088 1 1  73 VAL CB   C 143.096 -10.443   2.196 1.00 . A A . 453 VAL CB   1 1 
        1  1089 1 1  73 VAL CG1  C 143.922 -11.245   1.186 1.00 . A A . 453 VAL CG1  1 1 
        1  1090 1 1  73 VAL CG2  C 143.674  -9.032   2.321 1.00 . A A . 453 VAL CG2  1 1 
        1  1091 1 1  73 VAL H    H 141.442  -9.201   3.553 1.00 . A A . 453 VAL H    1 1 
        1  1092 1 1  73 VAL HA   H 141.588  -9.849   0.780 1.00 . A A . 453 VAL HA   1 1 
        1  1093 1 1  73 VAL HB   H 143.140 -10.934   3.152 1.00 . A A . 453 VAL HB   1 1 
        1  1094 1 1  73 VAL HG11 H 144.835 -10.705   0.957 1.00 . A A . 453 VAL HG11 1 1 
        1  1095 1 1  73 VAL HG12 H 143.351 -11.387   0.281 1.00 . A A . 453 VAL HG12 1 1 
        1  1096 1 1  73 VAL HG13 H 144.170 -12.206   1.608 1.00 . A A . 453 VAL HG13 1 1 
        1  1097 1 1  73 VAL HG21 H 144.746  -9.089   2.399 1.00 . A A . 453 VAL HG21 1 1 
        1  1098 1 1  73 VAL HG22 H 143.274  -8.555   3.202 1.00 . A A . 453 VAL HG22 1 1 
        1  1099 1 1  73 VAL HG23 H 143.407  -8.455   1.448 1.00 . A A . 453 VAL HG23 1 1 
        1  1100 1 1  73 VAL N    N 140.942  -9.529   2.778 1.00 . A A . 453 VAL N    1 1 
        1  1101 1 1  73 VAL O    O 140.996 -12.352   0.598 1.00 . A A . 453 VAL O    1 1 
        1  1102 1 1  74 MET C    C 138.491 -13.407   1.750 1.00 . A A . 454 MET C    1 1 
        1  1103 1 1  74 MET CA   C 139.713 -13.533   2.664 1.00 . A A . 454 MET CA   1 1 
        1  1104 1 1  74 MET CB   C 139.299 -13.857   4.099 1.00 . A A . 454 MET CB   1 1 
        1  1105 1 1  74 MET CE   C 139.242 -16.020   6.361 1.00 . A A . 454 MET CE   1 1 
        1  1106 1 1  74 MET CG   C 140.548 -14.126   4.941 1.00 . A A . 454 MET CG   1 1 
        1  1107 1 1  74 MET H    H 140.366 -11.674   3.541 1.00 . A A . 454 MET H    1 1 
        1  1108 1 1  74 MET HA   H 140.388 -14.288   2.289 1.00 . A A . 454 MET HA   1 1 
        1  1109 1 1  74 MET HB2  H 138.752 -13.028   4.516 1.00 . A A . 454 MET HB2  1 1 
        1  1110 1 1  74 MET HB3  H 138.672 -14.737   4.102 1.00 . A A . 454 MET HB3  1 1 
        1  1111 1 1  74 MET HE1  H 139.059 -16.510   7.307 1.00 . A A . 454 MET HE1  1 1 
        1  1112 1 1  74 MET HE2  H 139.876 -16.645   5.750 1.00 . A A . 454 MET HE2  1 1 
        1  1113 1 1  74 MET HE3  H 138.305 -15.851   5.849 1.00 . A A . 454 MET HE3  1 1 
        1  1114 1 1  74 MET HG2  H 141.064 -14.992   4.551 1.00 . A A . 454 MET HG2  1 1 
        1  1115 1 1  74 MET HG3  H 141.202 -13.268   4.901 1.00 . A A . 454 MET HG3  1 1 
        1  1116 1 1  74 MET N    N 140.398 -12.205   2.717 1.00 . A A . 454 MET N    1 1 
        1  1117 1 1  74 MET O    O 138.170 -14.300   0.992 1.00 . A A . 454 MET O    1 1 
        1  1118 1 1  74 MET SD   S 140.060 -14.434   6.655 1.00 . A A . 454 MET SD   1 1 
        1  1119 1 1  75 MET C    C 137.054 -12.198  -0.553 1.00 . A A . 455 MET C    1 1 
        1  1120 1 1  75 MET CA   C 136.634 -12.055   0.916 1.00 . A A . 455 MET CA   1 1 
        1  1121 1 1  75 MET CB   C 136.185 -10.616   1.194 1.00 . A A . 455 MET CB   1 1 
        1  1122 1 1  75 MET CE   C 135.814  -7.774  -0.249 1.00 . A A . 455 MET CE   1 1 
        1  1123 1 1  75 MET CG   C 134.952 -10.283   0.353 1.00 . A A . 455 MET CG   1 1 
        1  1124 1 1  75 MET H    H 138.122 -11.568   2.408 1.00 . A A . 455 MET H    1 1 
        1  1125 1 1  75 MET HA   H 135.843 -12.749   1.157 1.00 . A A . 455 MET HA   1 1 
        1  1126 1 1  75 MET HB2  H 135.944 -10.509   2.240 1.00 . A A . 455 MET HB2  1 1 
        1  1127 1 1  75 MET HB3  H 136.979  -9.936   0.937 1.00 . A A . 455 MET HB3  1 1 
        1  1128 1 1  75 MET HE1  H 135.662  -6.705  -0.253 1.00 . A A . 455 MET HE1  1 1 
        1  1129 1 1  75 MET HE2  H 135.826  -8.136  -1.265 1.00 . A A . 455 MET HE2  1 1 
        1  1130 1 1  75 MET HE3  H 136.758  -8.006   0.225 1.00 . A A . 455 MET HE3  1 1 
        1  1131 1 1  75 MET HG2  H 135.185 -10.406  -0.695 1.00 . A A . 455 MET HG2  1 1 
        1  1132 1 1  75 MET HG3  H 134.141 -10.943   0.622 1.00 . A A . 455 MET HG3  1 1 
        1  1133 1 1  75 MET N    N 137.825 -12.278   1.801 1.00 . A A . 455 MET N    1 1 
        1  1134 1 1  75 MET O    O 136.292 -12.644  -1.397 1.00 . A A . 455 MET O    1 1 
        1  1135 1 1  75 MET SD   S 134.464  -8.567   0.665 1.00 . A A . 455 MET SD   1 1 
        1  1136 1 1  76 ALA C    C 139.275 -13.506  -2.440 1.00 . A A . 456 ALA C    1 1 
        1  1137 1 1  76 ALA CA   C 138.819 -12.051  -2.233 1.00 . A A . 456 ALA CA   1 1 
        1  1138 1 1  76 ALA CB   C 140.011 -11.095  -2.330 1.00 . A A . 456 ALA CB   1 1 
        1  1139 1 1  76 ALA H    H 138.919 -11.624  -0.137 1.00 . A A . 456 ALA H    1 1 
        1  1140 1 1  76 ALA HA   H 138.067 -11.784  -2.959 1.00 . A A . 456 ALA HA   1 1 
        1  1141 1 1  76 ALA HB1  H 139.864 -10.421  -3.158 1.00 . A A . 456 ALA HB1  1 1 
        1  1142 1 1  76 ALA HB2  H 140.918 -11.663  -2.483 1.00 . A A . 456 ALA HB2  1 1 
        1  1143 1 1  76 ALA HB3  H 140.093 -10.527  -1.415 1.00 . A A . 456 ALA HB3  1 1 
        1  1144 1 1  76 ALA N    N 138.292 -11.885  -0.846 1.00 . A A . 456 ALA N    1 1 
        1  1145 1 1  76 ALA O    O 139.324 -14.004  -3.550 1.00 . A A . 456 ALA O    1 1 
        1  1146 1 1  77 ARG C    C 138.886 -16.446  -2.026 1.00 . A A . 457 ARG C    1 1 
        1  1147 1 1  77 ARG CA   C 140.037 -15.609  -1.466 1.00 . A A . 457 ARG CA   1 1 
        1  1148 1 1  77 ARG CB   C 140.372 -16.036  -0.032 1.00 . A A . 457 ARG CB   1 1 
        1  1149 1 1  77 ARG CD   C 141.322 -17.859   1.389 1.00 . A A . 457 ARG CD   1 1 
        1  1150 1 1  77 ARG CG   C 140.937 -17.455  -0.038 1.00 . A A . 457 ARG CG   1 1 
        1  1151 1 1  77 ARG CZ   C 142.554 -19.781   2.194 1.00 . A A . 457 ARG CZ   1 1 
        1  1152 1 1  77 ARG H    H 139.504 -13.762  -0.487 1.00 . A A . 457 ARG H    1 1 
        1  1153 1 1  77 ARG HA   H 140.910 -15.691  -2.093 1.00 . A A . 457 ARG HA   1 1 
        1  1154 1 1  77 ARG HB2  H 141.101 -15.358   0.387 1.00 . A A . 457 ARG HB2  1 1 
        1  1155 1 1  77 ARG HB3  H 139.476 -16.016   0.568 1.00 . A A . 457 ARG HB3  1 1 
        1  1156 1 1  77 ARG HD2  H 142.121 -17.227   1.754 1.00 . A A . 457 ARG HD2  1 1 
        1  1157 1 1  77 ARG HD3  H 140.465 -17.800   2.043 1.00 . A A . 457 ARG HD3  1 1 
        1  1158 1 1  77 ARG HE   H 141.502 -19.818   0.512 1.00 . A A . 457 ARG HE   1 1 
        1  1159 1 1  77 ARG HG2  H 140.194 -18.139  -0.419 1.00 . A A . 457 ARG HG2  1 1 
        1  1160 1 1  77 ARG HG3  H 141.816 -17.489  -0.665 1.00 . A A . 457 ARG HG3  1 1 
        1  1161 1 1  77 ARG HH11 H 144.040 -18.478   1.874 1.00 . A A . 457 ARG HH11 1 1 
        1  1162 1 1  77 ARG HH12 H 144.327 -19.652   3.114 1.00 . A A . 457 ARG HH12 1 1 
        1  1163 1 1  77 ARG HH21 H 141.249 -21.202   2.726 1.00 . A A . 457 ARG HH21 1 1 
        1  1164 1 1  77 ARG HH22 H 142.747 -21.196   3.597 1.00 . A A . 457 ARG HH22 1 1 
        1  1165 1 1  77 ARG N    N 139.595 -14.187  -1.362 1.00 . A A . 457 ARG N    1 1 
        1  1166 1 1  77 ARG NE   N 141.783 -19.271   1.275 1.00 . A A . 457 ARG NE   1 1 
        1  1167 1 1  77 ARG NH1  N 143.732 -19.263   2.411 1.00 . A A . 457 ARG NH1  1 1 
        1  1168 1 1  77 ARG NH2  N 142.152 -20.806   2.893 1.00 . A A . 457 ARG NH2  1 1 
        1  1169 1 1  77 ARG O    O 139.074 -17.285  -2.885 1.00 . A A . 457 ARG O    1 1 
        1  1170 1 1  78 GLU C    C 136.146 -16.528  -3.467 1.00 . A A . 458 GLU C    1 1 
        1  1171 1 1  78 GLU CA   C 136.506 -16.967  -2.042 1.00 . A A . 458 GLU CA   1 1 
        1  1172 1 1  78 GLU CB   C 135.373 -16.610  -1.079 1.00 . A A . 458 GLU CB   1 1 
        1  1173 1 1  78 GLU CD   C 132.962 -17.046  -0.505 1.00 . A A . 458 GLU CD   1 1 
        1  1174 1 1  78 GLU CG   C 134.121 -17.414  -1.442 1.00 . A A . 458 GLU CG   1 1 
        1  1175 1 1  78 GLU H    H 137.570 -15.522  -0.859 1.00 . A A . 458 GLU H    1 1 
        1  1176 1 1  78 GLU HA   H 136.696 -18.027  -2.011 1.00 . A A . 458 GLU HA   1 1 
        1  1177 1 1  78 GLU HB2  H 135.671 -16.844  -0.067 1.00 . A A . 458 GLU HB2  1 1 
        1  1178 1 1  78 GLU HB3  H 135.154 -15.556  -1.155 1.00 . A A . 458 GLU HB3  1 1 
        1  1179 1 1  78 GLU HG2  H 133.842 -17.198  -2.462 1.00 . A A . 458 GLU HG2  1 1 
        1  1180 1 1  78 GLU HG3  H 134.335 -18.468  -1.345 1.00 . A A . 458 GLU HG3  1 1 
        1  1181 1 1  78 GLU N    N 137.694 -16.209  -1.546 1.00 . A A . 458 GLU N    1 1 
        1  1182 1 1  78 GLU O    O 135.573 -17.284  -4.230 1.00 . A A . 458 GLU O    1 1 
        1  1183 1 1  78 GLU OE1  O 133.072 -16.053   0.200 1.00 . A A . 458 GLU OE1  1 1 
        1  1184 1 1  78 GLU OE2  O 131.978 -17.766  -0.511 1.00 . A A . 458 GLU OE2  1 1 
        1  1185 1 1  79 GLN C    C 137.191 -15.256  -6.227 1.00 . A A . 459 GLN C    1 1 
        1  1186 1 1  79 GLN CA   C 136.132 -14.810  -5.198 1.00 . A A . 459 GLN CA   1 1 
        1  1187 1 1  79 GLN CB   C 136.096 -13.282  -5.061 1.00 . A A . 459 GLN CB   1 1 
        1  1188 1 1  79 GLN CD   C 135.520 -11.123  -6.178 1.00 . A A . 459 GLN CD   1 1 
        1  1189 1 1  79 GLN CG   C 135.657 -12.634  -6.379 1.00 . A A . 459 GLN CG   1 1 
        1  1190 1 1  79 GLN H    H 136.918 -14.714  -3.187 1.00 . A A . 459 GLN H    1 1 
        1  1191 1 1  79 GLN HA   H 135.160 -15.169  -5.490 1.00 . A A . 459 GLN HA   1 1 
        1  1192 1 1  79 GLN HB2  H 135.393 -13.013  -4.285 1.00 . A A . 459 GLN HB2  1 1 
        1  1193 1 1  79 GLN HB3  H 137.077 -12.922  -4.794 1.00 . A A . 459 GLN HB3  1 1 
        1  1194 1 1  79 GLN HE21 H 133.779 -11.002  -7.128 1.00 . A A . 459 GLN HE21 1 1 
        1  1195 1 1  79 GLN HE22 H 134.377  -9.534  -6.520 1.00 . A A . 459 GLN HE22 1 1 
        1  1196 1 1  79 GLN HG2  H 136.398 -12.824  -7.141 1.00 . A A . 459 GLN HG2  1 1 
        1  1197 1 1  79 GLN HG3  H 134.707 -13.043  -6.689 1.00 . A A . 459 GLN HG3  1 1 
        1  1198 1 1  79 GLN N    N 136.466 -15.306  -3.824 1.00 . A A . 459 GLN N    1 1 
        1  1199 1 1  79 GLN NE2  N 134.470 -10.502  -6.646 1.00 . A A . 459 GLN NE2  1 1 
        1  1200 1 1  79 GLN O    O 137.133 -14.875  -7.380 1.00 . A A . 459 GLN O    1 1 
        1  1201 1 1  79 GLN OE1  O 136.377 -10.499  -5.585 1.00 . A A . 459 GLN OE1  1 1 
        1  1202 1 1  80 GLY C    C 140.107 -15.433  -7.209 1.00 . A A . 460 GLY C    1 1 
        1  1203 1 1  80 GLY CA   C 139.165 -16.570  -6.807 1.00 . A A . 460 GLY CA   1 1 
        1  1204 1 1  80 GLY H    H 138.154 -16.414  -4.917 1.00 . A A . 460 GLY H    1 1 
        1  1205 1 1  80 GLY HA2  H 139.739 -17.363  -6.351 1.00 . A A . 460 GLY HA2  1 1 
        1  1206 1 1  80 GLY HA3  H 138.671 -16.947  -7.689 1.00 . A A . 460 GLY HA3  1 1 
        1  1207 1 1  80 GLY N    N 138.137 -16.084  -5.836 1.00 . A A . 460 GLY N    1 1 
        1  1208 1 1  80 GLY O    O 140.648 -15.430  -8.301 1.00 . A A . 460 GLY O    1 1 
        1  1209 1 1  81 ARG C    C 142.159 -13.024  -5.528 1.00 . A A . 461 ARG C    1 1 
        1  1210 1 1  81 ARG CA   C 141.216 -13.338  -6.692 1.00 . A A . 461 ARG CA   1 1 
        1  1211 1 1  81 ARG CB   C 140.284 -12.149  -6.956 1.00 . A A . 461 ARG CB   1 1 
        1  1212 1 1  81 ARG CD   C 140.159  -9.695  -7.394 1.00 . A A . 461 ARG CD   1 1 
        1  1213 1 1  81 ARG CG   C 141.106 -10.884  -7.232 1.00 . A A . 461 ARG CG   1 1 
        1  1214 1 1  81 ARG CZ   C 138.560  -8.656  -5.889 1.00 . A A . 461 ARG CZ   1 1 
        1  1215 1 1  81 ARG H    H 139.860 -14.494  -5.478 1.00 . A A . 461 ARG H    1 1 
        1  1216 1 1  81 ARG HA   H 141.780 -13.567  -7.583 1.00 . A A . 461 ARG HA   1 1 
        1  1217 1 1  81 ARG HB2  H 139.666 -12.366  -7.815 1.00 . A A . 461 ARG HB2  1 1 
        1  1218 1 1  81 ARG HB3  H 139.655 -11.985  -6.094 1.00 . A A . 461 ARG HB3  1 1 
        1  1219 1 1  81 ARG HD2  H 140.717  -8.808  -7.659 1.00 . A A . 461 ARG HD2  1 1 
        1  1220 1 1  81 ARG HD3  H 139.410  -9.908  -8.140 1.00 . A A . 461 ARG HD3  1 1 
        1  1221 1 1  81 ARG HE   H 139.817 -10.071  -5.295 1.00 . A A . 461 ARG HE   1 1 
        1  1222 1 1  81 ARG HG2  H 141.775 -10.701  -6.403 1.00 . A A . 461 ARG HG2  1 1 
        1  1223 1 1  81 ARG HG3  H 141.680 -11.012  -8.138 1.00 . A A . 461 ARG HG3  1 1 
        1  1224 1 1  81 ARG HH11 H 137.681  -9.045  -7.647 1.00 . A A . 461 ARG HH11 1 1 
        1  1225 1 1  81 ARG HH12 H 136.916  -7.831  -6.678 1.00 . A A . 461 ARG HH12 1 1 
        1  1226 1 1  81 ARG HH21 H 139.209  -8.070  -4.089 1.00 . A A . 461 ARG HH21 1 1 
        1  1227 1 1  81 ARG HH22 H 137.779  -7.278  -4.665 1.00 . A A . 461 ARG HH22 1 1 
        1  1228 1 1  81 ARG N    N 140.306 -14.471  -6.348 1.00 . A A . 461 ARG N    1 1 
        1  1229 1 1  81 ARG NE   N 139.517  -9.528  -6.056 1.00 . A A . 461 ARG NE   1 1 
        1  1230 1 1  81 ARG NH1  N 137.648  -8.498  -6.810 1.00 . A A . 461 ARG NH1  1 1 
        1  1231 1 1  81 ARG NH2  N 138.512  -7.945  -4.797 1.00 . A A . 461 ARG NH2  1 1 
        1  1232 1 1  81 ARG O    O 141.731 -12.813  -4.407 1.00 . A A . 461 ARG O    1 1 
        1  1233 1 1  82 GLU C    C 144.498 -11.080  -4.618 1.00 . A A . 462 GLU C    1 1 
        1  1234 1 1  82 GLU CA   C 144.410 -12.604  -4.737 1.00 . A A . 462 GLU CA   1 1 
        1  1235 1 1  82 GLU CB   C 145.734 -13.198  -5.189 1.00 . A A . 462 GLU CB   1 1 
        1  1236 1 1  82 GLU CD   C 145.529 -15.151  -3.618 1.00 . A A . 462 GLU CD   1 1 
        1  1237 1 1  82 GLU CG   C 145.672 -14.728  -5.087 1.00 . A A . 462 GLU CG   1 1 
        1  1238 1 1  82 GLU H    H 143.742 -13.095  -6.722 1.00 . A A . 462 GLU H    1 1 
        1  1239 1 1  82 GLU HA   H 144.108 -13.038  -3.797 1.00 . A A . 462 GLU HA   1 1 
        1  1240 1 1  82 GLU HB2  H 145.923 -12.911  -6.210 1.00 . A A . 462 GLU HB2  1 1 
        1  1241 1 1  82 GLU HB3  H 146.525 -12.823  -4.560 1.00 . A A . 462 GLU HB3  1 1 
        1  1242 1 1  82 GLU HG2  H 144.824 -15.093  -5.651 1.00 . A A . 462 GLU HG2  1 1 
        1  1243 1 1  82 GLU HG3  H 146.579 -15.149  -5.492 1.00 . A A . 462 GLU HG3  1 1 
        1  1244 1 1  82 GLU N    N 143.432 -12.950  -5.803 1.00 . A A . 462 GLU N    1 1 
        1  1245 1 1  82 GLU O    O 144.012 -10.354  -5.473 1.00 . A A . 462 GLU O    1 1 
        1  1246 1 1  82 GLU OE1  O 145.890 -14.369  -2.751 1.00 . A A . 462 GLU OE1  1 1 
        1  1247 1 1  82 GLU OE2  O 145.071 -16.258  -3.385 1.00 . A A . 462 GLU OE2  1 1 
        1  1248 1 1  83 VAL C    C 146.562  -8.736  -2.753 1.00 . A A . 463 VAL C    1 1 
        1  1249 1 1  83 VAL CA   C 145.221  -9.104  -3.412 1.00 . A A . 463 VAL CA   1 1 
        1  1250 1 1  83 VAL CB   C 144.043  -8.735  -2.486 1.00 . A A . 463 VAL CB   1 1 
        1  1251 1 1  83 VAL CG1  C 142.714  -9.187  -3.095 1.00 . A A . 463 VAL CG1  1 1 
        1  1252 1 1  83 VAL CG2  C 144.212  -9.420  -1.135 1.00 . A A . 463 VAL CG2  1 1 
        1  1253 1 1  83 VAL H    H 145.514 -11.181  -2.907 1.00 . A A . 463 VAL H    1 1 
        1  1254 1 1  83 VAL HA   H 145.114  -8.606  -4.363 1.00 . A A . 463 VAL HA   1 1 
        1  1255 1 1  83 VAL HB   H 144.019  -7.671  -2.341 1.00 . A A . 463 VAL HB   1 1 
        1  1256 1 1  83 VAL HG11 H 142.764  -9.115  -4.168 1.00 . A A . 463 VAL HG11 1 1 
        1  1257 1 1  83 VAL HG12 H 141.920  -8.550  -2.732 1.00 . A A . 463 VAL HG12 1 1 
        1  1258 1 1  83 VAL HG13 H 142.513 -10.209  -2.808 1.00 . A A . 463 VAL HG13 1 1 
        1  1259 1 1  83 VAL HG21 H 145.076  -9.013  -0.634 1.00 . A A . 463 VAL HG21 1 1 
        1  1260 1 1  83 VAL HG22 H 144.347 -10.480  -1.289 1.00 . A A . 463 VAL HG22 1 1 
        1  1261 1 1  83 VAL HG23 H 143.330  -9.251  -0.535 1.00 . A A . 463 VAL HG23 1 1 
        1  1262 1 1  83 VAL N    N 145.113 -10.585  -3.575 1.00 . A A . 463 VAL N    1 1 
        1  1263 1 1  83 VAL O    O 147.076  -9.479  -1.939 1.00 . A A . 463 VAL O    1 1 
        1  1264 1 1  84 GLN C    C 148.050  -6.227  -1.261 1.00 . A A . 464 GLN C    1 1 
        1  1265 1 1  84 GLN CA   C 148.392  -7.158  -2.416 1.00 . A A . 464 GLN CA   1 1 
        1  1266 1 1  84 GLN CB   C 149.170  -6.392  -3.490 1.00 . A A . 464 GLN CB   1 1 
        1  1267 1 1  84 GLN CD   C 151.374  -5.333  -4.039 1.00 . A A . 464 GLN CD   1 1 
        1  1268 1 1  84 GLN CG   C 150.517  -5.937  -2.922 1.00 . A A . 464 GLN CG   1 1 
        1  1269 1 1  84 GLN H    H 146.664  -6.989  -3.700 1.00 . A A . 464 GLN H    1 1 
        1  1270 1 1  84 GLN HA   H 148.952  -8.010  -2.072 1.00 . A A . 464 GLN HA   1 1 
        1  1271 1 1  84 GLN HB2  H 149.335  -7.032  -4.343 1.00 . A A . 464 GLN HB2  1 1 
        1  1272 1 1  84 GLN HB3  H 148.603  -5.521  -3.791 1.00 . A A . 464 GLN HB3  1 1 
        1  1273 1 1  84 GLN HE21 H 152.609  -4.408  -2.787 1.00 . A A . 464 GLN HE21 1 1 
        1  1274 1 1  84 GLN HE22 H 152.943  -4.185  -4.435 1.00 . A A . 464 GLN HE22 1 1 
        1  1275 1 1  84 GLN HG2  H 150.348  -5.191  -2.158 1.00 . A A . 464 GLN HG2  1 1 
        1  1276 1 1  84 GLN HG3  H 151.031  -6.782  -2.495 1.00 . A A . 464 GLN HG3  1 1 
        1  1277 1 1  84 GLN N    N 147.109  -7.584  -3.064 1.00 . A A . 464 GLN N    1 1 
        1  1278 1 1  84 GLN NE2  N 152.395  -4.581  -3.728 1.00 . A A . 464 GLN NE2  1 1 
        1  1279 1 1  84 GLN O    O 147.345  -5.261  -1.450 1.00 . A A . 464 GLN O    1 1 
        1  1280 1 1  84 GLN OE1  O 151.114  -5.550  -5.209 1.00 . A A . 464 GLN OE1  1 1 
        1  1281 1 1  85 ILE C    C 149.444  -5.286   1.896 1.00 . A A . 465 ILE C    1 1 
        1  1282 1 1  85 ILE CA   C 148.169  -5.597   1.076 1.00 . A A . 465 ILE CA   1 1 
        1  1283 1 1  85 ILE CB   C 147.061  -6.351   1.899 1.00 . A A . 465 ILE CB   1 1 
        1  1284 1 1  85 ILE CD1  C 146.603  -8.005   3.751 1.00 . A A . 465 ILE CD1  1 1 
        1  1285 1 1  85 ILE CG1  C 147.693  -7.301   2.936 1.00 . A A . 465 ILE CG1  1 1 
        1  1286 1 1  85 ILE CG2  C 146.156  -7.165   0.953 1.00 . A A . 465 ILE CG2  1 1 
        1  1287 1 1  85 ILE H    H 149.085  -7.287   0.073 1.00 . A A . 465 ILE H    1 1 
        1  1288 1 1  85 ILE HA   H 147.763  -4.676   0.685 1.00 . A A . 465 ILE HA   1 1 
        1  1289 1 1  85 ILE HB   H 146.435  -5.628   2.408 1.00 . A A . 465 ILE HB   1 1 
        1  1290 1 1  85 ILE HD11 H 145.684  -7.441   3.690 1.00 . A A . 465 ILE HD11 1 1 
        1  1291 1 1  85 ILE HD12 H 146.914  -8.077   4.782 1.00 . A A . 465 ILE HD12 1 1 
        1  1292 1 1  85 ILE HD13 H 146.445  -8.997   3.355 1.00 . A A . 465 ILE HD13 1 1 
        1  1293 1 1  85 ILE HG12 H 148.298  -8.037   2.430 1.00 . A A . 465 ILE HG12 1 1 
        1  1294 1 1  85 ILE HG13 H 148.315  -6.723   3.608 1.00 . A A . 465 ILE HG13 1 1 
        1  1295 1 1  85 ILE HG21 H 145.980  -6.602   0.048 1.00 . A A . 465 ILE HG21 1 1 
        1  1296 1 1  85 ILE HG22 H 145.217  -7.359   1.439 1.00 . A A . 465 ILE HG22 1 1 
        1  1297 1 1  85 ILE HG23 H 146.638  -8.102   0.705 1.00 . A A . 465 ILE HG23 1 1 
        1  1298 1 1  85 ILE N    N 148.519  -6.501  -0.068 1.00 . A A . 465 ILE N    1 1 
        1  1299 1 1  85 ILE O    O 150.271  -6.151   2.115 1.00 . A A . 465 ILE O    1 1 
        1  1300 1 1  86 ILE C    C 150.421  -2.985   4.439 1.00 . A A . 466 ILE C    1 1 
        1  1301 1 1  86 ILE CA   C 150.819  -3.696   3.144 1.00 . A A . 466 ILE CA   1 1 
        1  1302 1 1  86 ILE CB   C 151.631  -2.727   2.273 1.00 . A A . 466 ILE CB   1 1 
        1  1303 1 1  86 ILE CD1  C 150.973  -3.171  -0.109 1.00 . A A . 466 ILE CD1  1 1 
        1  1304 1 1  86 ILE CG1  C 152.037  -3.412   0.965 1.00 . A A . 466 ILE CG1  1 1 
        1  1305 1 1  86 ILE CG2  C 152.902  -2.294   3.031 1.00 . A A . 466 ILE CG2  1 1 
        1  1306 1 1  86 ILE H    H 148.912  -3.390   2.165 1.00 . A A . 466 ILE H    1 1 
        1  1307 1 1  86 ILE HA   H 151.405  -4.574   3.358 1.00 . A A . 466 ILE HA   1 1 
        1  1308 1 1  86 ILE HB   H 151.031  -1.855   2.055 1.00 . A A . 466 ILE HB   1 1 
        1  1309 1 1  86 ILE HD11 H 150.130  -3.819   0.062 1.00 . A A . 466 ILE HD11 1 1 
        1  1310 1 1  86 ILE HD12 H 151.393  -3.379  -1.083 1.00 . A A . 466 ILE HD12 1 1 
        1  1311 1 1  86 ILE HD13 H 150.648  -2.143  -0.071 1.00 . A A . 466 ILE HD13 1 1 
        1  1312 1 1  86 ILE HG12 H 152.976  -3.000   0.629 1.00 . A A . 466 ILE HG12 1 1 
        1  1313 1 1  86 ILE HG13 H 152.147  -4.471   1.130 1.00 . A A . 466 ILE HG13 1 1 
        1  1314 1 1  86 ILE HG21 H 153.399  -1.505   2.484 1.00 . A A . 466 ILE HG21 1 1 
        1  1315 1 1  86 ILE HG22 H 153.570  -3.136   3.130 1.00 . A A . 466 ILE HG22 1 1 
        1  1316 1 1  86 ILE HG23 H 152.635  -1.933   4.018 1.00 . A A . 466 ILE HG23 1 1 
        1  1317 1 1  86 ILE N    N 149.602  -4.060   2.343 1.00 . A A . 466 ILE N    1 1 
        1  1318 1 1  86 ILE O    O 149.721  -1.989   4.414 1.00 . A A . 466 ILE O    1 1 
        1  1319 1 1  87 ALA C    C 151.516  -1.662   7.105 1.00 . A A . 467 ALA C    1 1 
        1  1320 1 1  87 ALA CA   C 150.546  -2.806   6.847 1.00 . A A . 467 ALA CA   1 1 
        1  1321 1 1  87 ALA CB   C 150.681  -3.881   7.923 1.00 . A A . 467 ALA CB   1 1 
        1  1322 1 1  87 ALA H    H 151.440  -4.269   5.562 1.00 . A A . 467 ALA H    1 1 
        1  1323 1 1  87 ALA HA   H 149.548  -2.436   6.827 1.00 . A A . 467 ALA HA   1 1 
        1  1324 1 1  87 ALA HB1  H 150.910  -3.413   8.870 1.00 . A A . 467 ALA HB1  1 1 
        1  1325 1 1  87 ALA HB2  H 151.475  -4.562   7.658 1.00 . A A . 467 ALA HB2  1 1 
        1  1326 1 1  87 ALA HB3  H 149.749  -4.424   8.004 1.00 . A A . 467 ALA HB3  1 1 
        1  1327 1 1  87 ALA N    N 150.878  -3.471   5.562 1.00 . A A . 467 ALA N    1 1 
        1  1328 1 1  87 ALA O    O 152.381  -1.373   6.300 1.00 . A A . 467 ALA O    1 1 
        1  1329 1 1  88 ALA C    C 153.726  -0.348   8.598 1.00 . A A . 468 ALA C    1 1 
        1  1330 1 1  88 ALA CA   C 152.275   0.126   8.578 1.00 . A A . 468 ALA CA   1 1 
        1  1331 1 1  88 ALA CB   C 151.833   0.557   9.978 1.00 . A A . 468 ALA CB   1 1 
        1  1332 1 1  88 ALA H    H 150.655  -1.276   8.842 1.00 . A A . 468 ALA H    1 1 
        1  1333 1 1  88 ALA HA   H 152.156   0.938   7.881 1.00 . A A . 468 ALA HA   1 1 
        1  1334 1 1  88 ALA HB1  H 152.445   1.382  10.313 1.00 . A A . 468 ALA HB1  1 1 
        1  1335 1 1  88 ALA HB2  H 151.939  -0.270  10.661 1.00 . A A . 468 ALA HB2  1 1 
        1  1336 1 1  88 ALA HB3  H 150.798   0.866   9.944 1.00 . A A . 468 ALA HB3  1 1 
        1  1337 1 1  88 ALA N    N 151.369  -1.011   8.225 1.00 . A A . 468 ALA N    1 1 
        1  1338 1 1  88 ALA O    O 154.056  -1.392   8.066 1.00 . A A . 468 ALA O    1 1 
        1  1339 1 1  89 ASP C    C 156.149  -1.438   9.904 1.00 . A A . 469 ASP C    1 1 
        1  1340 1 1  89 ASP CA   C 156.029  -0.028   9.284 1.00 . A A . 469 ASP CA   1 1 
        1  1341 1 1  89 ASP CB   C 156.735   1.006  10.163 1.00 . A A . 469 ASP CB   1 1 
        1  1342 1 1  89 ASP CG   C 158.246   0.925   9.923 1.00 . A A . 469 ASP CG   1 1 
        1  1343 1 1  89 ASP H    H 154.313   1.229   9.657 1.00 . A A . 469 ASP H    1 1 
        1  1344 1 1  89 ASP HA   H 156.450  -0.015   8.296 1.00 . A A . 469 ASP HA   1 1 
        1  1345 1 1  89 ASP HB2  H 156.380   1.994   9.914 1.00 . A A . 469 ASP HB2  1 1 
        1  1346 1 1  89 ASP HB3  H 156.527   0.798  11.202 1.00 . A A . 469 ASP HB3  1 1 
        1  1347 1 1  89 ASP N    N 154.599   0.398   9.223 1.00 . A A . 469 ASP N    1 1 
        1  1348 1 1  89 ASP O    O 157.161  -2.097   9.773 1.00 . A A . 469 ASP O    1 1 
        1  1349 1 1  89 ASP OD1  O 158.661   1.190   8.806 1.00 . A A . 469 ASP OD1  1 1 
        1  1350 1 1  89 ASP OD2  O 158.961   0.594  10.855 1.00 . A A . 469 ASP OD2  1 1 
        1  1351 1 1  90 ARG C    C 155.063  -4.366  10.137 1.00 . A A . 470 ARG C    1 1 
        1  1352 1 1  90 ARG CA   C 155.144  -3.254  11.206 1.00 . A A . 470 ARG CA   1 1 
        1  1353 1 1  90 ARG CB   C 153.904  -3.276  12.116 1.00 . A A . 470 ARG CB   1 1 
        1  1354 1 1  90 ARG CD   C 153.045  -1.965  14.083 1.00 . A A . 470 ARG CD   1 1 
        1  1355 1 1  90 ARG CG   C 154.259  -2.676  13.484 1.00 . A A . 470 ARG CG   1 1 
        1  1356 1 1  90 ARG CZ   C 154.219  -0.359  15.470 1.00 . A A . 470 ARG CZ   1 1 
        1  1357 1 1  90 ARG H    H 154.312  -1.350  10.663 1.00 . A A . 470 ARG H    1 1 
        1  1358 1 1  90 ARG HA   H 156.036  -3.370  11.801 1.00 . A A . 470 ARG HA   1 1 
        1  1359 1 1  90 ARG HB2  H 153.116  -2.693  11.661 1.00 . A A . 470 ARG HB2  1 1 
        1  1360 1 1  90 ARG HB3  H 153.571  -4.295  12.244 1.00 . A A . 470 ARG HB3  1 1 
        1  1361 1 1  90 ARG HD2  H 152.740  -1.144  13.450 1.00 . A A . 470 ARG HD2  1 1 
        1  1362 1 1  90 ARG HD3  H 152.230  -2.658  14.224 1.00 . A A . 470 ARG HD3  1 1 
        1  1363 1 1  90 ARG HE   H 153.312  -1.959  16.225 1.00 . A A . 470 ARG HE   1 1 
        1  1364 1 1  90 ARG HG2  H 154.563  -3.468  14.152 1.00 . A A . 470 ARG HG2  1 1 
        1  1365 1 1  90 ARG HG3  H 155.066  -1.971  13.372 1.00 . A A . 470 ARG HG3  1 1 
        1  1366 1 1  90 ARG HH11 H 152.915   0.715  14.395 1.00 . A A . 470 ARG HH11 1 1 
        1  1367 1 1  90 ARG HH12 H 154.322   1.567  14.937 1.00 . A A . 470 ARG HH12 1 1 
        1  1368 1 1  90 ARG HH21 H 155.692  -1.167  16.564 1.00 . A A . 470 ARG HH21 1 1 
        1  1369 1 1  90 ARG HH22 H 155.889   0.507  16.164 1.00 . A A . 470 ARG HH22 1 1 
        1  1370 1 1  90 ARG N    N 155.115  -1.897  10.575 1.00 . A A . 470 ARG N    1 1 
        1  1371 1 1  90 ARG NE   N 153.522  -1.463  15.405 1.00 . A A . 470 ARG NE   1 1 
        1  1372 1 1  90 ARG NH1  N 153.785   0.725  14.890 1.00 . A A . 470 ARG NH1  1 1 
        1  1373 1 1  90 ARG NH2  N 155.356  -0.337  16.117 1.00 . A A . 470 ARG NH2  1 1 
        1  1374 1 1  90 ARG O    O 155.264  -5.528  10.434 1.00 . A A . 470 ARG O    1 1 
        1  1375 1 1  91 ARG C    C 155.940  -5.891   7.694 1.00 . A A . 471 ARG C    1 1 
        1  1376 1 1  91 ARG CA   C 154.654  -5.061   7.822 1.00 . A A . 471 ARG CA   1 1 
        1  1377 1 1  91 ARG CB   C 154.392  -4.279   6.522 1.00 . A A . 471 ARG CB   1 1 
        1  1378 1 1  91 ARG CD   C 153.110  -6.145   5.407 1.00 . A A . 471 ARG CD   1 1 
        1  1379 1 1  91 ARG CG   C 154.347  -5.242   5.318 1.00 . A A . 471 ARG CG   1 1 
        1  1380 1 1  91 ARG CZ   C 152.723  -8.296   4.340 1.00 . A A . 471 ARG CZ   1 1 
        1  1381 1 1  91 ARG H    H 154.588  -3.083   8.692 1.00 . A A . 471 ARG H    1 1 
        1  1382 1 1  91 ARG HA   H 153.822  -5.710   8.023 1.00 . A A . 471 ARG HA   1 1 
        1  1383 1 1  91 ARG HB2  H 153.449  -3.760   6.600 1.00 . A A . 471 ARG HB2  1 1 
        1  1384 1 1  91 ARG HB3  H 155.185  -3.562   6.375 1.00 . A A . 471 ARG HB3  1 1 
        1  1385 1 1  91 ARG HD2  H 152.763  -6.211   6.427 1.00 . A A . 471 ARG HD2  1 1 
        1  1386 1 1  91 ARG HD3  H 152.328  -5.777   4.765 1.00 . A A . 471 ARG HD3  1 1 
        1  1387 1 1  91 ARG HE   H 154.498  -7.752   5.049 1.00 . A A . 471 ARG HE   1 1 
        1  1388 1 1  91 ARG HG2  H 154.306  -4.668   4.403 1.00 . A A . 471 ARG HG2  1 1 
        1  1389 1 1  91 ARG HG3  H 155.235  -5.854   5.317 1.00 . A A . 471 ARG HG3  1 1 
        1  1390 1 1  91 ARG HH11 H 151.160  -7.747   5.468 1.00 . A A . 471 ARG HH11 1 1 
        1  1391 1 1  91 ARG HH12 H 150.833  -8.961   4.277 1.00 . A A . 471 ARG HH12 1 1 
        1  1392 1 1  91 ARG HH21 H 154.087  -9.050   3.079 1.00 . A A . 471 ARG HH21 1 1 
        1  1393 1 1  91 ARG HH22 H 152.488  -9.698   2.927 1.00 . A A . 471 ARG HH22 1 1 
        1  1394 1 1  91 ARG N    N 154.762  -4.022   8.905 1.00 . A A . 471 ARG N    1 1 
        1  1395 1 1  91 ARG NE   N 153.566  -7.482   4.925 1.00 . A A . 471 ARG NE   1 1 
        1  1396 1 1  91 ARG NH1  N 151.474  -8.338   4.724 1.00 . A A . 471 ARG NH1  1 1 
        1  1397 1 1  91 ARG NH2  N 153.131  -9.075   3.373 1.00 . A A . 471 ARG NH2  1 1 
        1  1398 1 1  91 ARG O    O 155.880  -7.056   7.368 1.00 . A A . 471 ARG O    1 1 
        1  1399 1 1  92 SER C    C 158.335  -7.347   8.661 1.00 . A A . 472 SER C    1 1 
        1  1400 1 1  92 SER CA   C 158.371  -6.091   7.776 1.00 . A A . 472 SER CA   1 1 
        1  1401 1 1  92 SER CB   C 159.469  -5.137   8.246 1.00 . A A . 472 SER CB   1 1 
        1  1402 1 1  92 SER H    H 157.115  -4.362   8.169 1.00 . A A . 472 SER H    1 1 
        1  1403 1 1  92 SER HA   H 158.533  -6.361   6.744 1.00 . A A . 472 SER HA   1 1 
        1  1404 1 1  92 SER HB2  H 159.453  -4.243   7.646 1.00 . A A . 472 SER HB2  1 1 
        1  1405 1 1  92 SER HB3  H 159.295  -4.876   9.282 1.00 . A A . 472 SER HB3  1 1 
        1  1406 1 1  92 SER HG   H 161.346  -5.343   8.720 1.00 . A A . 472 SER HG   1 1 
        1  1407 1 1  92 SER N    N 157.092  -5.309   7.921 1.00 . A A . 472 SER N    1 1 
        1  1408 1 1  92 SER O    O 158.647  -8.450   8.221 1.00 . A A . 472 SER O    1 1 
        1  1409 1 1  92 SER OG   O 160.735  -5.770   8.111 1.00 . A A . 472 SER OG   1 1 
        1  1410 1 1  93 GLN C    C 156.749  -9.325  10.235 1.00 . A A . 473 GLN C    1 1 
        1  1411 1 1  93 GLN CA   C 157.816  -8.382  10.795 1.00 . A A . 473 GLN CA   1 1 
        1  1412 1 1  93 GLN CB   C 157.401  -7.824  12.159 1.00 . A A . 473 GLN CB   1 1 
        1  1413 1 1  93 GLN CD   C 159.733  -7.963  13.059 1.00 . A A . 473 GLN CD   1 1 
        1  1414 1 1  93 GLN CG   C 158.562  -7.022  12.757 1.00 . A A . 473 GLN CG   1 1 
        1  1415 1 1  93 GLN H    H 157.642  -6.314  10.210 1.00 . A A . 473 GLN H    1 1 
        1  1416 1 1  93 GLN HA   H 158.766  -8.887  10.866 1.00 . A A . 473 GLN HA   1 1 
        1  1417 1 1  93 GLN HB2  H 156.542  -7.177  12.038 1.00 . A A . 473 GLN HB2  1 1 
        1  1418 1 1  93 GLN HB3  H 157.149  -8.635  12.822 1.00 . A A . 473 GLN HB3  1 1 
        1  1419 1 1  93 GLN HE21 H 161.085  -6.799  12.183 1.00 . A A . 473 GLN HE21 1 1 
        1  1420 1 1  93 GLN HE22 H 161.691  -8.234  12.857 1.00 . A A . 473 GLN HE22 1 1 
        1  1421 1 1  93 GLN HG2  H 158.879  -6.268  12.051 1.00 . A A . 473 GLN HG2  1 1 
        1  1422 1 1  93 GLN HG3  H 158.241  -6.547  13.671 1.00 . A A . 473 GLN HG3  1 1 
        1  1423 1 1  93 GLN N    N 157.916  -7.199   9.892 1.00 . A A . 473 GLN N    1 1 
        1  1424 1 1  93 GLN NE2  N 160.936  -7.638  12.667 1.00 . A A . 473 GLN NE2  1 1 
        1  1425 1 1  93 GLN O    O 156.885 -10.530  10.268 1.00 . A A . 473 GLN O    1 1 
        1  1426 1 1  93 GLN OE1  O 159.553  -9.002  13.663 1.00 . A A . 473 GLN OE1  1 1 
        1  1427 1 1  94 MET C    C 155.135 -10.464   7.986 1.00 . A A . 474 MET C    1 1 
        1  1428 1 1  94 MET CA   C 154.598  -9.592   9.124 1.00 . A A . 474 MET CA   1 1 
        1  1429 1 1  94 MET CB   C 153.564  -8.590   8.603 1.00 . A A . 474 MET CB   1 1 
        1  1430 1 1  94 MET CE   C 150.314  -8.426  10.593 1.00 . A A . 474 MET CE   1 1 
        1  1431 1 1  94 MET CG   C 152.159  -9.185   8.730 1.00 . A A . 474 MET CG   1 1 
        1  1432 1 1  94 MET H    H 155.618  -7.786   9.697 1.00 . A A . 474 MET H    1 1 
        1  1433 1 1  94 MET HA   H 154.151 -10.210   9.888 1.00 . A A . 474 MET HA   1 1 
        1  1434 1 1  94 MET HB2  H 153.622  -7.679   9.182 1.00 . A A . 474 MET HB2  1 1 
        1  1435 1 1  94 MET HB3  H 153.767  -8.372   7.567 1.00 . A A . 474 MET HB3  1 1 
        1  1436 1 1  94 MET HE1  H 150.642  -7.755  11.377 1.00 . A A . 474 MET HE1  1 1 
        1  1437 1 1  94 MET HE2  H 150.676  -9.419  10.799 1.00 . A A . 474 MET HE2  1 1 
        1  1438 1 1  94 MET HE3  H 149.234  -8.442  10.556 1.00 . A A . 474 MET HE3  1 1 
        1  1439 1 1  94 MET HG2  H 151.909  -9.712   7.821 1.00 . A A . 474 MET HG2  1 1 
        1  1440 1 1  94 MET HG3  H 152.131  -9.869   9.562 1.00 . A A . 474 MET HG3  1 1 
        1  1441 1 1  94 MET N    N 155.693  -8.763   9.709 1.00 . A A . 474 MET N    1 1 
        1  1442 1 1  94 MET O    O 154.651 -11.556   7.768 1.00 . A A . 474 MET O    1 1 
        1  1443 1 1  94 MET SD   S 150.960  -7.853   8.999 1.00 . A A . 474 MET SD   1 1 
        1  1444 1 1  95 ASN C    C 157.196 -12.140   6.684 1.00 . A A . 475 ASN C    1 1 
        1  1445 1 1  95 ASN CA   C 156.670 -10.825   6.121 1.00 . A A . 475 ASN CA   1 1 
        1  1446 1 1  95 ASN CB   C 157.817 -10.000   5.524 1.00 . A A . 475 ASN CB   1 1 
        1  1447 1 1  95 ASN CG   C 158.424 -10.741   4.327 1.00 . A A . 475 ASN CG   1 1 
        1  1448 1 1  95 ASN H    H 156.497  -9.120   7.418 1.00 . A A . 475 ASN H    1 1 
        1  1449 1 1  95 ASN HA   H 155.909 -11.005   5.377 1.00 . A A . 475 ASN HA   1 1 
        1  1450 1 1  95 ASN HB2  H 157.438  -9.042   5.200 1.00 . A A . 475 ASN HB2  1 1 
        1  1451 1 1  95 ASN HB3  H 158.580  -9.849   6.274 1.00 . A A . 475 ASN HB3  1 1 
        1  1452 1 1  95 ASN HD21 H 159.336  -9.128   3.611 1.00 . A A . 475 ASN HD21 1 1 
        1  1453 1 1  95 ASN HD22 H 159.560 -10.549   2.709 1.00 . A A . 475 ASN HD22 1 1 
        1  1454 1 1  95 ASN N    N 156.122 -10.001   7.248 1.00 . A A . 475 ASN N    1 1 
        1  1455 1 1  95 ASN ND2  N 159.169 -10.085   3.478 1.00 . A A . 475 ASN ND2  1 1 
        1  1456 1 1  95 ASN O    O 156.954 -13.202   6.141 1.00 . A A . 475 ASN O    1 1 
        1  1457 1 1  95 ASN OD1  O 158.220 -11.927   4.159 1.00 . A A . 475 ASN OD1  1 1 
        1  1458 1 1  96 MET C    C 157.155 -14.145   8.888 1.00 . A A . 476 MET C    1 1 
        1  1459 1 1  96 MET CA   C 158.371 -13.328   8.444 1.00 . A A . 476 MET CA   1 1 
        1  1460 1 1  96 MET CB   C 159.183 -12.865   9.654 1.00 . A A . 476 MET CB   1 1 
        1  1461 1 1  96 MET CE   C 162.573 -10.544   9.688 1.00 . A A . 476 MET CE   1 1 
        1  1462 1 1  96 MET CG   C 160.412 -12.098   9.172 1.00 . A A . 476 MET CG   1 1 
        1  1463 1 1  96 MET H    H 158.019 -11.206   8.232 1.00 . A A . 476 MET H    1 1 
        1  1464 1 1  96 MET HA   H 158.989 -13.894   7.763 1.00 . A A . 476 MET HA   1 1 
        1  1465 1 1  96 MET HB2  H 158.573 -12.225  10.274 1.00 . A A . 476 MET HB2  1 1 
        1  1466 1 1  96 MET HB3  H 159.500 -13.726  10.225 1.00 . A A . 476 MET HB3  1 1 
        1  1467 1 1  96 MET HE1  H 162.275  -9.509   9.785 1.00 . A A . 476 MET HE1  1 1 
        1  1468 1 1  96 MET HE2  H 162.570 -10.818   8.646 1.00 . A A . 476 MET HE2  1 1 
        1  1469 1 1  96 MET HE3  H 163.566 -10.681  10.092 1.00 . A A . 476 MET HE3  1 1 
        1  1470 1 1  96 MET HG2  H 161.001 -12.730   8.524 1.00 . A A . 476 MET HG2  1 1 
        1  1471 1 1  96 MET HG3  H 160.094 -11.220   8.628 1.00 . A A . 476 MET HG3  1 1 
        1  1472 1 1  96 MET N    N 157.872 -12.074   7.801 1.00 . A A . 476 MET N    1 1 
        1  1473 1 1  96 MET O    O 157.143 -15.358   8.835 1.00 . A A . 476 MET O    1 1 
        1  1474 1 1  96 MET SD   S 161.411 -11.593  10.593 1.00 . A A . 476 MET SD   1 1 
        1  1475 1 1  97 LYS C    C 153.818 -14.006   8.663 1.00 . A A . 477 LYS C    1 1 
        1  1476 1 1  97 LYS CA   C 154.879 -14.138   9.771 1.00 . A A . 477 LYS CA   1 1 
        1  1477 1 1  97 LYS CB   C 154.466 -13.351  11.023 1.00 . A A . 477 LYS CB   1 1 
        1  1478 1 1  97 LYS CD   C 155.675 -12.067  12.822 1.00 . A A . 477 LYS CD   1 1 
        1  1479 1 1  97 LYS CE   C 154.345 -11.745  13.508 1.00 . A A . 477 LYS CE   1 1 
        1  1480 1 1  97 LYS CG   C 155.581 -13.407  12.079 1.00 . A A . 477 LYS CG   1 1 
        1  1481 1 1  97 LYS H    H 156.176 -12.483   9.343 1.00 . A A . 477 LYS H    1 1 
        1  1482 1 1  97 LYS HA   H 155.063 -15.172  10.016 1.00 . A A . 477 LYS HA   1 1 
        1  1483 1 1  97 LYS HB2  H 154.277 -12.322  10.753 1.00 . A A . 477 LYS HB2  1 1 
        1  1484 1 1  97 LYS HB3  H 153.567 -13.782  11.436 1.00 . A A . 477 LYS HB3  1 1 
        1  1485 1 1  97 LYS HD2  H 156.456 -12.125  13.567 1.00 . A A . 477 LYS HD2  1 1 
        1  1486 1 1  97 LYS HD3  H 155.910 -11.283  12.119 1.00 . A A . 477 LYS HD3  1 1 
        1  1487 1 1  97 LYS HE2  H 153.816 -10.981  12.950 1.00 . A A . 477 LYS HE2  1 1 
        1  1488 1 1  97 LYS HE3  H 153.742 -12.633  13.597 1.00 . A A . 477 LYS HE3  1 1 
        1  1489 1 1  97 LYS HG2  H 155.367 -14.195  12.786 1.00 . A A . 477 LYS HG2  1 1 
        1  1490 1 1  97 LYS HG3  H 156.524 -13.608  11.595 1.00 . A A . 477 LYS HG3  1 1 
        1  1491 1 1  97 LYS HZ1  H 155.419 -10.477  14.760 1.00 . A A . 477 LYS HZ1  1 1 
        1  1492 1 1  97 LYS HZ2  H 155.132 -12.016  15.418 1.00 . A A . 477 LYS HZ2  1 1 
        1  1493 1 1  97 LYS HZ3  H 153.875 -10.875  15.341 1.00 . A A . 477 LYS HZ3  1 1 
        1  1494 1 1  97 LYS N    N 156.129 -13.462   9.320 1.00 . A A . 477 LYS N    1 1 
        1  1495 1 1  97 LYS NZ   N 154.721 -11.240  14.859 1.00 . A A . 477 LYS NZ   1 1 
        1  1496 1 1  97 LYS O    O 154.146 -13.953   7.493 1.00 . A A . 477 LYS O    1 1 
        1  1497 1 1  98 GLN C    C 151.602 -14.802   6.857 1.00 . A A . 478 GLN C    1 1 
        1  1498 1 1  98 GLN CA   C 151.476 -13.757   7.979 1.00 . A A . 478 GLN CA   1 1 
        1  1499 1 1  98 GLN CB   C 151.701 -12.346   7.421 1.00 . A A . 478 GLN CB   1 1 
        1  1500 1 1  98 GLN CD   C 149.304 -11.692   7.616 1.00 . A A . 478 GLN CD   1 1 
        1  1501 1 1  98 GLN CG   C 150.465 -11.897   6.642 1.00 . A A . 478 GLN CG   1 1 
        1  1502 1 1  98 GLN H    H 152.304 -13.953   9.963 1.00 . A A . 478 GLN H    1 1 
        1  1503 1 1  98 GLN HA   H 150.501 -13.814   8.436 1.00 . A A . 478 GLN HA   1 1 
        1  1504 1 1  98 GLN HB2  H 151.879 -11.663   8.239 1.00 . A A . 478 GLN HB2  1 1 
        1  1505 1 1  98 GLN HB3  H 152.558 -12.348   6.762 1.00 . A A . 478 GLN HB3  1 1 
        1  1506 1 1  98 GLN HE21 H 147.973 -12.575   6.439 1.00 . A A . 478 GLN HE21 1 1 
        1  1507 1 1  98 GLN HE22 H 147.366 -11.995   7.914 1.00 . A A . 478 GLN HE22 1 1 
        1  1508 1 1  98 GLN HG2  H 150.679 -10.970   6.131 1.00 . A A . 478 GLN HG2  1 1 
        1  1509 1 1  98 GLN HG3  H 150.199 -12.656   5.920 1.00 . A A . 478 GLN HG3  1 1 
        1  1510 1 1  98 GLN N    N 152.551 -13.926   9.016 1.00 . A A . 478 GLN N    1 1 
        1  1511 1 1  98 GLN NE2  N 148.116 -12.122   7.296 1.00 . A A . 478 GLN NE2  1 1 
        1  1512 1 1  98 GLN O    O 151.499 -14.477   5.688 1.00 . A A . 478 GLN O    1 1 
        1  1513 1 1  98 GLN OE1  O 149.482 -11.136   8.682 1.00 . A A . 478 GLN OE1  1 1 
        1  1514 1 1  99 ASP C    C 150.608 -17.817   5.913 1.00 . A A . 479 ASP C    1 1 
        1  1515 1 1  99 ASP CA   C 151.949 -17.107   6.143 1.00 . A A . 479 ASP CA   1 1 
        1  1516 1 1  99 ASP CB   C 152.987 -18.108   6.674 1.00 . A A . 479 ASP CB   1 1 
        1  1517 1 1  99 ASP CG   C 152.557 -18.668   8.041 1.00 . A A . 479 ASP CG   1 1 
        1  1518 1 1  99 ASP H    H 151.894 -16.285   8.146 1.00 . A A . 479 ASP H    1 1 
        1  1519 1 1  99 ASP HA   H 152.299 -16.670   5.221 1.00 . A A . 479 ASP HA   1 1 
        1  1520 1 1  99 ASP HB2  H 153.085 -18.924   5.973 1.00 . A A . 479 ASP HB2  1 1 
        1  1521 1 1  99 ASP HB3  H 153.941 -17.612   6.778 1.00 . A A . 479 ASP HB3  1 1 
        1  1522 1 1  99 ASP N    N 151.820 -16.047   7.200 1.00 . A A . 479 ASP N    1 1 
        1  1523 1 1  99 ASP O    O 150.551 -18.847   5.269 1.00 . A A . 479 ASP O    1 1 
        1  1524 1 1  99 ASP OD1  O 151.428 -18.428   8.445 1.00 . A A . 479 ASP OD1  1 1 
        1  1525 1 1  99 ASP OD2  O 153.368 -19.338   8.659 1.00 . A A . 479 ASP OD2  1 1 
        1  1526 1 1 100 GLU C    C 147.563 -17.528   4.924 1.00 . A A . 480 GLU C    1 1 
        1  1527 1 1 100 GLU CA   C 148.203 -17.933   6.262 1.00 . A A . 480 GLU CA   1 1 
        1  1528 1 1 100 GLU CB   C 147.374 -17.420   7.447 1.00 . A A . 480 GLU CB   1 1 
        1  1529 1 1 100 GLU CD   C 145.295 -17.764   8.811 1.00 . A A . 480 GLU CD   1 1 
        1  1530 1 1 100 GLU CG   C 146.037 -18.168   7.528 1.00 . A A . 480 GLU CG   1 1 
        1  1531 1 1 100 GLU H    H 149.605 -16.458   6.960 1.00 . A A . 480 GLU H    1 1 
        1  1532 1 1 100 GLU HA   H 148.300 -19.005   6.322 1.00 . A A . 480 GLU HA   1 1 
        1  1533 1 1 100 GLU HB2  H 147.924 -17.573   8.363 1.00 . A A . 480 GLU HB2  1 1 
        1  1534 1 1 100 GLU HB3  H 147.183 -16.365   7.319 1.00 . A A . 480 GLU HB3  1 1 
        1  1535 1 1 100 GLU HG2  H 145.430 -17.917   6.668 1.00 . A A . 480 GLU HG2  1 1 
        1  1536 1 1 100 GLU HG3  H 146.220 -19.231   7.541 1.00 . A A . 480 GLU HG3  1 1 
        1  1537 1 1 100 GLU N    N 149.535 -17.283   6.440 1.00 . A A . 480 GLU N    1 1 
        1  1538 1 1 100 GLU O    O 146.493 -17.999   4.586 1.00 . A A . 480 GLU O    1 1 
        1  1539 1 1 100 GLU OE1  O 145.642 -16.744   9.390 1.00 . A A . 480 GLU OE1  1 1 
        1  1540 1 1 100 GLU OE2  O 144.384 -18.482   9.190 1.00 . A A . 480 GLU OE2  1 1 
        1  1541 1 1 101 ARG C    C 148.549 -15.366   1.995 1.00 . A A . 481 ARG C    1 1 
        1  1542 1 1 101 ARG CA   C 147.611 -16.269   2.823 1.00 . A A . 481 ARG CA   1 1 
        1  1543 1 1 101 ARG CB   C 146.316 -15.514   3.160 1.00 . A A . 481 ARG CB   1 1 
        1  1544 1 1 101 ARG CD   C 146.371 -14.732   5.541 1.00 . A A . 481 ARG CD   1 1 
        1  1545 1 1 101 ARG CG   C 146.618 -14.329   4.082 1.00 . A A . 481 ARG CG   1 1 
        1  1546 1 1 101 ARG CZ   C 144.420 -13.871   6.685 1.00 . A A . 481 ARG CZ   1 1 
        1  1547 1 1 101 ARG H    H 149.079 -16.327   4.419 1.00 . A A . 481 ARG H    1 1 
        1  1548 1 1 101 ARG HA   H 147.367 -17.150   2.251 1.00 . A A . 481 ARG HA   1 1 
        1  1549 1 1 101 ARG HB2  H 145.869 -15.149   2.247 1.00 . A A . 481 ARG HB2  1 1 
        1  1550 1 1 101 ARG HB3  H 145.629 -16.182   3.652 1.00 . A A . 481 ARG HB3  1 1 
        1  1551 1 1 101 ARG HD2  H 145.821 -15.663   5.586 1.00 . A A . 481 ARG HD2  1 1 
        1  1552 1 1 101 ARG HD3  H 147.309 -14.822   6.069 1.00 . A A . 481 ARG HD3  1 1 
        1  1553 1 1 101 ARG HE   H 145.901 -12.697   6.073 1.00 . A A . 481 ARG HE   1 1 
        1  1554 1 1 101 ARG HG2  H 147.649 -14.038   3.959 1.00 . A A . 481 ARG HG2  1 1 
        1  1555 1 1 101 ARG HG3  H 145.976 -13.501   3.823 1.00 . A A . 481 ARG HG3  1 1 
        1  1556 1 1 101 ARG HH11 H 143.822 -15.131   5.254 1.00 . A A . 481 ARG HH11 1 1 
        1  1557 1 1 101 ARG HH12 H 142.700 -14.888   6.551 1.00 . A A . 481 ARG HH12 1 1 
        1  1558 1 1 101 ARG HH21 H 144.752 -12.666   8.246 1.00 . A A . 481 ARG HH21 1 1 
        1  1559 1 1 101 ARG HH22 H 143.230 -13.492   8.246 1.00 . A A . 481 ARG HH22 1 1 
        1  1560 1 1 101 ARG N    N 148.208 -16.674   4.145 1.00 . A A . 481 ARG N    1 1 
        1  1561 1 1 101 ARG NE   N 145.569 -13.619   6.120 1.00 . A A . 481 ARG NE   1 1 
        1  1562 1 1 101 ARG NH1  N 143.582 -14.695   6.119 1.00 . A A . 481 ARG NH1  1 1 
        1  1563 1 1 101 ARG NH2  N 144.109 -13.299   7.813 1.00 . A A . 481 ARG NH2  1 1 
        1  1564 1 1 101 ARG O    O 148.434 -15.323   0.787 1.00 . A A . 481 ARG O    1 1 
        1  1565 1 1 102 LEU C    C 151.762 -14.279   1.696 1.00 . A A . 482 LEU C    1 1 
        1  1566 1 1 102 LEU CA   C 150.338 -13.726   1.798 1.00 . A A . 482 LEU CA   1 1 
        1  1567 1 1 102 LEU CB   C 150.362 -12.362   2.525 1.00 . A A . 482 LEU CB   1 1 
        1  1568 1 1 102 LEU CD1  C 147.971 -12.207   1.538 1.00 . A A . 482 LEU CD1  1 1 
        1  1569 1 1 102 LEU CD2  C 148.395 -11.645   3.936 1.00 . A A . 482 LEU CD2  1 1 
        1  1570 1 1 102 LEU CG   C 148.991 -11.613   2.524 1.00 . A A . 482 LEU CG   1 1 
        1  1571 1 1 102 LEU H    H 149.525 -14.641   3.584 1.00 . A A . 482 LEU H    1 1 
        1  1572 1 1 102 LEU HA   H 149.931 -13.604   0.810 1.00 . A A . 482 LEU HA   1 1 
        1  1573 1 1 102 LEU HB2  H 150.670 -12.519   3.547 1.00 . A A . 482 LEU HB2  1 1 
        1  1574 1 1 102 LEU HB3  H 151.097 -11.734   2.039 1.00 . A A . 482 LEU HB3  1 1 
        1  1575 1 1 102 LEU HD11 H 148.455 -12.422   0.599 1.00 . A A . 482 LEU HD11 1 1 
        1  1576 1 1 102 LEU HD12 H 147.175 -11.497   1.375 1.00 . A A . 482 LEU HD12 1 1 
        1  1577 1 1 102 LEU HD13 H 147.561 -13.115   1.951 1.00 . A A . 482 LEU HD13 1 1 
        1  1578 1 1 102 LEU HD21 H 148.773 -12.504   4.468 1.00 . A A . 482 LEU HD21 1 1 
        1  1579 1 1 102 LEU HD22 H 147.317 -11.702   3.875 1.00 . A A . 482 LEU HD22 1 1 
        1  1580 1 1 102 LEU HD23 H 148.678 -10.746   4.464 1.00 . A A . 482 LEU HD23 1 1 
        1  1581 1 1 102 LEU HG   H 149.165 -10.583   2.251 1.00 . A A . 482 LEU HG   1 1 
        1  1582 1 1 102 LEU N    N 149.448 -14.624   2.609 1.00 . A A . 482 LEU N    1 1 
        1  1583 1 1 102 LEU O    O 152.707 -13.521   1.589 1.00 . A A . 482 LEU O    1 1 
        1  1584 1 1 103 SER C    C 153.965 -15.742   0.289 1.00 . A A . 483 SER C    1 1 
        1  1585 1 1 103 SER CA   C 153.324 -16.143   1.627 1.00 . A A . 483 SER CA   1 1 
        1  1586 1 1 103 SER CB   C 153.146 -17.662   1.707 1.00 . A A . 483 SER CB   1 1 
        1  1587 1 1 103 SER H    H 151.181 -16.195   1.823 1.00 . A A . 483 SER H    1 1 
        1  1588 1 1 103 SER HA   H 153.930 -15.801   2.450 1.00 . A A . 483 SER HA   1 1 
        1  1589 1 1 103 SER HB2  H 152.359 -17.971   1.041 1.00 . A A . 483 SER HB2  1 1 
        1  1590 1 1 103 SER HB3  H 154.072 -18.148   1.421 1.00 . A A . 483 SER HB3  1 1 
        1  1591 1 1 103 SER HG   H 151.847 -17.971   3.120 1.00 . A A . 483 SER HG   1 1 
        1  1592 1 1 103 SER N    N 151.940 -15.578   1.729 1.00 . A A . 483 SER N    1 1 
        1  1593 1 1 103 SER O    O 155.172 -15.624   0.184 1.00 . A A . 483 SER O    1 1 
        1  1594 1 1 103 SER OG   O 152.802 -18.020   3.039 1.00 . A A . 483 SER OG   1 1 
        1  1595 1 1 104 GLY C    C 152.682 -15.379  -3.151 1.00 . A A . 484 GLY C    1 1 
        1  1596 1 1 104 GLY CA   C 153.725 -15.129  -2.060 1.00 . A A . 484 GLY CA   1 1 
        1  1597 1 1 104 GLY H    H 152.198 -15.621  -0.617 1.00 . A A . 484 GLY H    1 1 
        1  1598 1 1 104 GLY HA2  H 153.984 -14.078  -2.042 1.00 . A A . 484 GLY HA2  1 1 
        1  1599 1 1 104 GLY HA3  H 154.608 -15.713  -2.270 1.00 . A A . 484 GLY HA3  1 1 
        1  1600 1 1 104 GLY N    N 153.167 -15.527  -0.729 1.00 . A A . 484 GLY N    1 1 
        1  1601 1 1 104 GLY O    O 152.981 -15.942  -4.188 1.00 . A A . 484 GLY O    1 1 
        1  1602 1 1 105 GLU C    C 149.629 -13.883  -4.222 1.00 . A A . 485 GLU C    1 1 
        1  1603 1 1 105 GLU CA   C 150.394 -15.176  -3.949 1.00 . A A . 485 GLU CA   1 1 
        1  1604 1 1 105 GLU CB   C 149.466 -16.240  -3.354 1.00 . A A . 485 GLU CB   1 1 
        1  1605 1 1 105 GLU CD   C 148.042 -16.872  -1.413 1.00 . A A . 485 GLU CD   1 1 
        1  1606 1 1 105 GLU CG   C 148.867 -15.746  -2.037 1.00 . A A . 485 GLU CG   1 1 
        1  1607 1 1 105 GLU H    H 151.248 -14.510  -2.082 1.00 . A A . 485 GLU H    1 1 
        1  1608 1 1 105 GLU HA   H 150.822 -15.541  -4.862 1.00 . A A . 485 GLU HA   1 1 
        1  1609 1 1 105 GLU HB2  H 148.667 -16.443  -4.051 1.00 . A A . 485 GLU HB2  1 1 
        1  1610 1 1 105 GLU HB3  H 150.024 -17.148  -3.175 1.00 . A A . 485 GLU HB3  1 1 
        1  1611 1 1 105 GLU HG2  H 149.661 -15.461  -1.362 1.00 . A A . 485 GLU HG2  1 1 
        1  1612 1 1 105 GLU HG3  H 148.229 -14.895  -2.226 1.00 . A A . 485 GLU HG3  1 1 
        1  1613 1 1 105 GLU N    N 151.461 -14.963  -2.924 1.00 . A A . 485 GLU N    1 1 
        1  1614 1 1 105 GLU O    O 148.425 -13.898  -4.368 1.00 . A A . 485 GLU O    1 1 
        1  1615 1 1 105 GLU OE1  O 148.466 -18.011  -1.508 1.00 . A A . 485 GLU OE1  1 1 
        1  1616 1 1 105 GLU OE2  O 147.000 -16.575  -0.851 1.00 . A A . 485 GLU OE2  1 1 
        1  1617 1 1 106 LEU C    C 149.046 -11.543  -5.999 1.00 . A A . 486 LEU C    1 1 
        1  1618 1 1 106 LEU CA   C 149.595 -11.480  -4.569 1.00 . A A . 486 LEU CA   1 1 
        1  1619 1 1 106 LEU CB   C 150.650 -10.382  -4.385 1.00 . A A . 486 LEU CB   1 1 
        1  1620 1 1 106 LEU CD1  C 152.315  -9.409  -2.777 1.00 . A A . 486 LEU CD1  1 1 
        1  1621 1 1 106 LEU CD2  C 150.096 -10.207  -1.929 1.00 . A A . 486 LEU CD2  1 1 
        1  1622 1 1 106 LEU CG   C 151.217 -10.457  -2.954 1.00 . A A . 486 LEU CG   1 1 
        1  1623 1 1 106 LEU H    H 151.286 -12.784  -4.180 1.00 . A A . 486 LEU H    1 1 
        1  1624 1 1 106 LEU HA   H 148.788 -11.346  -3.864 1.00 . A A . 486 LEU HA   1 1 
        1  1625 1 1 106 LEU HB2  H 151.448 -10.524  -5.098 1.00 . A A . 486 LEU HB2  1 1 
        1  1626 1 1 106 LEU HB3  H 150.194  -9.415  -4.538 1.00 . A A . 486 LEU HB3  1 1 
        1  1627 1 1 106 LEU HD11 H 152.696  -9.116  -3.744 1.00 . A A . 486 LEU HD11 1 1 
        1  1628 1 1 106 LEU HD12 H 153.117  -9.826  -2.186 1.00 . A A . 486 LEU HD12 1 1 
        1  1629 1 1 106 LEU HD13 H 151.909  -8.545  -2.271 1.00 . A A . 486 LEU HD13 1 1 
        1  1630 1 1 106 LEU HD21 H 149.171  -9.997  -2.445 1.00 . A A . 486 LEU HD21 1 1 
        1  1631 1 1 106 LEU HD22 H 150.351  -9.366  -1.298 1.00 . A A . 486 LEU HD22 1 1 
        1  1632 1 1 106 LEU HD23 H 149.970 -11.088  -1.317 1.00 . A A . 486 LEU HD23 1 1 
        1  1633 1 1 106 LEU HG   H 151.637 -11.440  -2.790 1.00 . A A . 486 LEU HG   1 1 
        1  1634 1 1 106 LEU N    N 150.313 -12.772  -4.296 1.00 . A A . 486 LEU N    1 1 
        1  1635 1 1 106 LEU O    O 147.915 -11.935  -6.191 1.00 . A A . 486 LEU O    1 1 
        1  1636 1 1 107 ILE C    C 150.404 -11.238  -9.479 1.00 . A A . 487 ILE C    1 1 
        1  1637 1 1 107 ILE CA   C 149.329 -11.481  -8.416 1.00 . A A . 487 ILE CA   1 1 
        1  1638 1 1 107 ILE CB   C 148.076 -10.553  -8.573 1.00 . A A . 487 ILE CB   1 1 
        1  1639 1 1 107 ILE CD1  C 145.720 -10.916  -7.804 1.00 . A A . 487 ILE CD1  1 1 
        1  1640 1 1 107 ILE CG1  C 146.826 -11.445  -8.704 1.00 . A A . 487 ILE CG1  1 1 
        1  1641 1 1 107 ILE CG2  C 148.157  -9.630  -9.815 1.00 . A A . 487 ILE CG2  1 1 
        1  1642 1 1 107 ILE H    H 150.785 -11.047  -6.867 1.00 . A A . 487 ILE H    1 1 
        1  1643 1 1 107 ILE HA   H 149.010 -12.507  -8.505 1.00 . A A . 487 ILE HA   1 1 
        1  1644 1 1 107 ILE HB   H 147.982  -9.940  -7.688 1.00 . A A . 487 ILE HB   1 1 
        1  1645 1 1 107 ILE HD11 H 145.103 -11.732  -7.475 1.00 . A A . 487 ILE HD11 1 1 
        1  1646 1 1 107 ILE HD12 H 145.123 -10.218  -8.361 1.00 . A A . 487 ILE HD12 1 1 
        1  1647 1 1 107 ILE HD13 H 146.160 -10.424  -6.948 1.00 . A A . 487 ILE HD13 1 1 
        1  1648 1 1 107 ILE HG12 H 146.484 -11.441  -9.729 1.00 . A A . 487 ILE HG12 1 1 
        1  1649 1 1 107 ILE HG13 H 147.066 -12.456  -8.411 1.00 . A A . 487 ILE HG13 1 1 
        1  1650 1 1 107 ILE HG21 H 147.182  -9.216 -10.027 1.00 . A A . 487 ILE HG21 1 1 
        1  1651 1 1 107 ILE HG22 H 148.490 -10.202 -10.668 1.00 . A A . 487 ILE HG22 1 1 
        1  1652 1 1 107 ILE HG23 H 148.857  -8.829  -9.625 1.00 . A A . 487 ILE HG23 1 1 
        1  1653 1 1 107 ILE N    N 149.845 -11.281  -7.018 1.00 . A A . 487 ILE N    1 1 
        1  1654 1 1 107 ILE O    O 150.745 -12.142 -10.221 1.00 . A A . 487 ILE O    1 1 
        1  1655 1 1 108 THR C    C 153.408  -9.845  -9.891 1.00 . A A . 488 THR C    1 1 
        1  1656 1 1 108 THR CA   C 152.032  -9.811 -10.561 1.00 . A A . 488 THR CA   1 1 
        1  1657 1 1 108 THR CB   C 151.752  -8.437 -11.210 1.00 . A A . 488 THR CB   1 1 
        1  1658 1 1 108 THR CG2  C 151.459  -7.371 -10.155 1.00 . A A . 488 THR CG2  1 1 
        1  1659 1 1 108 THR H    H 150.740  -9.336  -8.926 1.00 . A A . 488 THR H    1 1 
        1  1660 1 1 108 THR HA   H 151.987 -10.580 -11.309 1.00 . A A . 488 THR HA   1 1 
        1  1661 1 1 108 THR HB   H 150.900  -8.521 -11.868 1.00 . A A . 488 THR HB   1 1 
        1  1662 1 1 108 THR HG1  H 152.577  -7.674 -12.793 1.00 . A A . 488 THR HG1  1 1 
        1  1663 1 1 108 THR HG21 H 150.395  -7.332  -9.977 1.00 . A A . 488 THR HG21 1 1 
        1  1664 1 1 108 THR HG22 H 151.800  -6.412 -10.512 1.00 . A A . 488 THR HG22 1 1 
        1  1665 1 1 108 THR HG23 H 151.970  -7.621  -9.238 1.00 . A A . 488 THR HG23 1 1 
        1  1666 1 1 108 THR N    N 150.960 -10.055  -9.552 1.00 . A A . 488 THR N    1 1 
        1  1667 1 1 108 THR O    O 154.399  -9.448 -10.479 1.00 . A A . 488 THR O    1 1 
        1  1668 1 1 108 THR OG1  O 152.887  -8.037 -11.962 1.00 . A A . 488 THR OG1  1 1 
        1  1669 1 1 109 GLY C    C 155.471 -11.704  -8.323 1.00 . A A . 489 GLY C    1 1 
        1  1670 1 1 109 GLY CA   C 154.789 -10.382  -7.971 1.00 . A A . 489 GLY CA   1 1 
        1  1671 1 1 109 GLY H    H 152.676 -10.638  -8.214 1.00 . A A . 489 GLY H    1 1 
        1  1672 1 1 109 GLY HA2  H 155.397  -9.555  -8.284 1.00 . A A . 489 GLY HA2  1 1 
        1  1673 1 1 109 GLY HA3  H 154.633 -10.335  -6.903 1.00 . A A . 489 GLY HA3  1 1 
        1  1674 1 1 109 GLY N    N 153.480 -10.319  -8.669 1.00 . A A . 489 GLY N    1 1 
        1  1675 1 1 109 GLY O    O 155.643 -12.557  -7.472 1.00 . A A . 489 GLY O    1 1 
        1  1676 1 1 110 ARG C    C 157.582 -12.881 -10.983 1.00 . A A . 490 ARG C    1 1 
        1  1677 1 1 110 ARG CA   C 156.503 -13.170  -9.954 1.00 . A A . 490 ARG CA   1 1 
        1  1678 1 1 110 ARG CB   C 155.372 -14.010 -10.554 1.00 . A A . 490 ARG CB   1 1 
        1  1679 1 1 110 ARG CD   C 154.731 -16.210 -11.530 1.00 . A A . 490 ARG CD   1 1 
        1  1680 1 1 110 ARG CG   C 155.874 -15.414 -10.891 1.00 . A A . 490 ARG CG   1 1 
        1  1681 1 1 110 ARG CZ   C 152.600 -17.024 -10.674 1.00 . A A . 490 ARG CZ   1 1 
        1  1682 1 1 110 ARG H    H 155.711 -11.194 -10.253 1.00 . A A . 490 ARG H    1 1 
        1  1683 1 1 110 ARG HA   H 156.919 -13.662  -9.092 1.00 . A A . 490 ARG HA   1 1 
        1  1684 1 1 110 ARG HB2  H 154.563 -14.081  -9.841 1.00 . A A . 490 ARG HB2  1 1 
        1  1685 1 1 110 ARG HB3  H 155.013 -13.535 -11.454 1.00 . A A . 490 ARG HB3  1 1 
        1  1686 1 1 110 ARG HD2  H 154.299 -15.643 -12.342 1.00 . A A . 490 ARG HD2  1 1 
        1  1687 1 1 110 ARG HD3  H 155.087 -17.162 -11.887 1.00 . A A . 490 ARG HD3  1 1 
        1  1688 1 1 110 ARG HE   H 153.924 -16.085  -9.530 1.00 . A A . 490 ARG HE   1 1 
        1  1689 1 1 110 ARG HG2  H 156.702 -15.348 -11.581 1.00 . A A . 490 ARG HG2  1 1 
        1  1690 1 1 110 ARG HG3  H 156.193 -15.910  -9.987 1.00 . A A . 490 ARG HG3  1 1 
        1  1691 1 1 110 ARG HH11 H 153.432 -18.835 -10.857 1.00 . A A . 490 ARG HH11 1 1 
        1  1692 1 1 110 ARG HH12 H 151.712 -18.777 -11.058 1.00 . A A . 490 ARG HH12 1 1 
        1  1693 1 1 110 ARG HH21 H 151.492 -15.362 -10.527 1.00 . A A . 490 ARG HH21 1 1 
        1  1694 1 1 110 ARG HH22 H 150.619 -16.815 -10.877 1.00 . A A . 490 ARG HH22 1 1 
        1  1695 1 1 110 ARG N    N 155.853 -11.893  -9.568 1.00 . A A . 490 ARG N    1 1 
        1  1696 1 1 110 ARG NE   N 153.731 -16.411 -10.435 1.00 . A A . 490 ARG NE   1 1 
        1  1697 1 1 110 ARG NH1  N 152.582 -18.312 -10.880 1.00 . A A . 490 ARG NH1  1 1 
        1  1698 1 1 110 ARG NH2  N 151.483 -16.347 -10.695 1.00 . A A . 490 ARG NH2  1 1 
        1  1699 1 1 110 ARG O    O 158.757 -13.092 -10.745 1.00 . A A . 490 ARG O    1 1 
        1  1700 1 1 111 ARG C    C 158.455 -10.556 -13.198 1.00 . A A . 491 ARG C    1 1 
        1  1701 1 1 111 ARG CA   C 158.188 -12.064 -13.172 1.00 . A A . 491 ARG CA   1 1 
        1  1702 1 1 111 ARG CB   C 157.574 -12.530 -14.499 1.00 . A A . 491 ARG CB   1 1 
        1  1703 1 1 111 ARG CD   C 158.516 -14.858 -14.387 1.00 . A A . 491 ARG CD   1 1 
        1  1704 1 1 111 ARG CG   C 157.230 -14.024 -14.438 1.00 . A A . 491 ARG CG   1 1 
        1  1705 1 1 111 ARG CZ   C 158.942 -17.204 -13.939 1.00 . A A . 491 ARG CZ   1 1 
        1  1706 1 1 111 ARG H    H 156.235 -12.213 -12.289 1.00 . A A . 491 ARG H    1 1 
        1  1707 1 1 111 ARG HA   H 159.090 -12.595 -12.970 1.00 . A A . 491 ARG HA   1 1 
        1  1708 1 1 111 ARG HB2  H 156.678 -11.963 -14.699 1.00 . A A . 491 ARG HB2  1 1 
        1  1709 1 1 111 ARG HB3  H 158.283 -12.364 -15.294 1.00 . A A . 491 ARG HB3  1 1 
        1  1710 1 1 111 ARG HD2  H 159.041 -14.791 -15.331 1.00 . A A . 491 ARG HD2  1 1 
        1  1711 1 1 111 ARG HD3  H 159.150 -14.527 -13.580 1.00 . A A . 491 ARG HD3  1 1 
        1  1712 1 1 111 ARG HE   H 157.105 -16.472 -14.128 1.00 . A A . 491 ARG HE   1 1 
        1  1713 1 1 111 ARG HG2  H 156.640 -14.219 -13.556 1.00 . A A . 491 ARG HG2  1 1 
        1  1714 1 1 111 ARG HG3  H 156.664 -14.299 -15.317 1.00 . A A . 491 ARG HG3  1 1 
        1  1715 1 1 111 ARG HH11 H 159.068 -16.879 -11.969 1.00 . A A . 491 ARG HH11 1 1 
        1  1716 1 1 111 ARG HH12 H 160.069 -18.151 -12.583 1.00 . A A . 491 ARG HH12 1 1 
        1  1717 1 1 111 ARG HH21 H 159.021 -17.756 -15.861 1.00 . A A . 491 ARG HH21 1 1 
        1  1718 1 1 111 ARG HH22 H 160.043 -18.648 -14.783 1.00 . A A . 491 ARG HH22 1 1 
        1  1719 1 1 111 ARG N    N 157.187 -12.383 -12.127 1.00 . A A . 491 ARG N    1 1 
        1  1720 1 1 111 ARG NE   N 158.063 -16.260 -14.141 1.00 . A A . 491 ARG NE   1 1 
        1  1721 1 1 111 ARG NH1  N 159.395 -17.430 -12.737 1.00 . A A . 491 ARG NH1  1 1 
        1  1722 1 1 111 ARG NH2  N 159.369 -17.925 -14.939 1.00 . A A . 491 ARG NH2  1 1 
        1  1723 1 1 111 ARG O    O 159.564 -10.115 -13.432 1.00 . A A . 491 ARG O    1 1 
        1  1724 1 1 112 GLN C    C 158.604  -7.814 -11.918 1.00 . A A . 492 GLN C    1 1 
        1  1725 1 1 112 GLN CA   C 157.607  -8.280 -12.984 1.00 . A A . 492 GLN CA   1 1 
        1  1726 1 1 112 GLN CB   C 156.200  -7.704 -12.713 1.00 . A A . 492 GLN CB   1 1 
        1  1727 1 1 112 GLN CD   C 154.887  -5.582 -12.440 1.00 . A A . 492 GLN CD   1 1 
        1  1728 1 1 112 GLN CG   C 156.290  -6.187 -12.518 1.00 . A A . 492 GLN CG   1 1 
        1  1729 1 1 112 GLN H    H 156.558 -10.156 -12.786 1.00 . A A . 492 GLN H    1 1 
        1  1730 1 1 112 GLN HA   H 157.948  -7.959 -13.951 1.00 . A A . 492 GLN HA   1 1 
        1  1731 1 1 112 GLN HB2  H 155.552  -7.915 -13.552 1.00 . A A . 492 GLN HB2  1 1 
        1  1732 1 1 112 GLN HB3  H 155.790  -8.152 -11.820 1.00 . A A . 492 GLN HB3  1 1 
        1  1733 1 1 112 GLN HE21 H 154.300  -6.358 -14.170 1.00 . A A . 492 GLN HE21 1 1 
        1  1734 1 1 112 GLN HE22 H 153.141  -5.412 -13.369 1.00 . A A . 492 GLN HE22 1 1 
        1  1735 1 1 112 GLN HG2  H 156.817  -5.988 -11.597 1.00 . A A . 492 GLN HG2  1 1 
        1  1736 1 1 112 GLN HG3  H 156.829  -5.751 -13.344 1.00 . A A . 492 GLN HG3  1 1 
        1  1737 1 1 112 GLN N    N 157.439  -9.768 -12.965 1.00 . A A . 492 GLN N    1 1 
        1  1738 1 1 112 GLN NE2  N 154.038  -5.804 -13.406 1.00 . A A . 492 GLN NE2  1 1 
        1  1739 1 1 112 GLN O    O 159.248  -6.795 -12.089 1.00 . A A . 492 GLN O    1 1 
        1  1740 1 1 112 GLN OE1  O 154.559  -4.904 -11.487 1.00 . A A . 492 GLN OE1  1 1 
        1  1741 1 1 113 LEU C    C 161.021  -8.722  -9.931 1.00 . A A . 493 LEU C    1 1 
        1  1742 1 1 113 LEU CA   C 159.663  -8.050  -9.764 1.00 . A A . 493 LEU CA   1 1 
        1  1743 1 1 113 LEU CB   C 159.052  -8.459  -8.408 1.00 . A A . 493 LEU CB   1 1 
        1  1744 1 1 113 LEU CD1  C 157.066  -8.373  -6.900 1.00 . A A . 493 LEU CD1  1 1 
        1  1745 1 1 113 LEU CD2  C 157.105  -6.880  -8.919 1.00 . A A . 493 LEU CD2  1 1 
        1  1746 1 1 113 LEU CG   C 157.526  -8.254  -8.357 1.00 . A A . 493 LEU CG   1 1 
        1  1747 1 1 113 LEU H    H 158.184  -9.321 -10.695 1.00 . A A . 493 LEU H    1 1 
        1  1748 1 1 113 LEU HA   H 159.771  -6.979  -9.805 1.00 . A A . 493 LEU HA   1 1 
        1  1749 1 1 113 LEU HB2  H 159.265  -9.502  -8.231 1.00 . A A . 493 LEU HB2  1 1 
        1  1750 1 1 113 LEU HB3  H 159.513  -7.872  -7.625 1.00 . A A . 493 LEU HB3  1 1 
        1  1751 1 1 113 LEU HD11 H 157.681  -7.738  -6.277 1.00 . A A . 493 LEU HD11 1 1 
        1  1752 1 1 113 LEU HD12 H 157.162  -9.398  -6.571 1.00 . A A . 493 LEU HD12 1 1 
        1  1753 1 1 113 LEU HD13 H 156.034  -8.066  -6.821 1.00 . A A . 493 LEU HD13 1 1 
        1  1754 1 1 113 LEU HD21 H 157.976  -6.334  -9.240 1.00 . A A . 493 LEU HD21 1 1 
        1  1755 1 1 113 LEU HD22 H 156.589  -6.315  -8.156 1.00 . A A . 493 LEU HD22 1 1 
        1  1756 1 1 113 LEU HD23 H 156.440  -7.031  -9.765 1.00 . A A . 493 LEU HD23 1 1 
        1  1757 1 1 113 LEU HG   H 157.059  -9.033  -8.939 1.00 . A A . 493 LEU HG   1 1 
        1  1758 1 1 113 LEU N    N 158.717  -8.511 -10.824 1.00 . A A . 493 LEU N    1 1 
        1  1759 1 1 113 LEU O    O 162.042  -8.180  -9.548 1.00 . A A . 493 LEU O    1 1 
        1  1760 1 1 114 LEU C    C 162.877 -10.666 -12.032 1.00 . A A . 494 LEU C    1 1 
        1  1761 1 1 114 LEU CA   C 162.326 -10.649 -10.598 1.00 . A A . 494 LEU CA   1 1 
        1  1762 1 1 114 LEU CB   C 162.013 -12.077 -10.115 1.00 . A A . 494 LEU CB   1 1 
        1  1763 1 1 114 LEU CD1  C 164.284 -12.944 -10.778 1.00 . A A . 494 LEU CD1  1 1 
        1  1764 1 1 114 LEU CD2  C 163.943 -11.987  -8.498 1.00 . A A . 494 LEU CD2  1 1 
        1  1765 1 1 114 LEU CG   C 163.289 -12.792  -9.626 1.00 . A A . 494 LEU CG   1 1 
        1  1766 1 1 114 LEU H    H 160.190 -10.336 -10.730 1.00 . A A . 494 LEU H    1 1 
        1  1767 1 1 114 LEU HA   H 163.055 -10.207  -9.941 1.00 . A A . 494 LEU HA   1 1 
        1  1768 1 1 114 LEU HB2  H 161.303 -12.028  -9.301 1.00 . A A . 494 LEU HB2  1 1 
        1  1769 1 1 114 LEU HB3  H 161.580 -12.641 -10.927 1.00 . A A . 494 LEU HB3  1 1 
        1  1770 1 1 114 LEU HD11 H 164.863 -13.844 -10.640 1.00 . A A . 494 LEU HD11 1 1 
        1  1771 1 1 114 LEU HD12 H 164.944 -12.090 -10.796 1.00 . A A . 494 LEU HD12 1 1 
        1  1772 1 1 114 LEU HD13 H 163.743 -13.003 -11.711 1.00 . A A . 494 LEU HD13 1 1 
        1  1773 1 1 114 LEU HD21 H 164.599 -11.241  -8.924 1.00 . A A . 494 LEU HD21 1 1 
        1  1774 1 1 114 LEU HD22 H 164.512 -12.650  -7.864 1.00 . A A . 494 LEU HD22 1 1 
        1  1775 1 1 114 LEU HD23 H 163.178 -11.497  -7.915 1.00 . A A . 494 LEU HD23 1 1 
        1  1776 1 1 114 LEU HG   H 163.026 -13.773  -9.258 1.00 . A A . 494 LEU HG   1 1 
        1  1777 1 1 114 LEU N    N 161.034  -9.919 -10.459 1.00 . A A . 494 LEU N    1 1 
        1  1778 1 1 114 LEU O    O 164.080 -10.608 -12.205 1.00 . A A . 494 LEU O    1 1 
        1  1779 1 1 115 GLU C    C 162.284  -9.712 -15.386 1.00 . A A . 495 GLU C    1 1 
        1  1780 1 1 115 GLU CA   C 162.650 -10.882 -14.441 1.00 . A A . 495 GLU CA   1 1 
        1  1781 1 1 115 GLU CB   C 162.191 -12.246 -14.978 1.00 . A A . 495 GLU CB   1 1 
        1  1782 1 1 115 GLU CD   C 160.724 -12.387 -17.000 1.00 . A A . 495 GLU CD   1 1 
        1  1783 1 1 115 GLU CG   C 160.744 -12.197 -15.480 1.00 . A A . 495 GLU CG   1 1 
        1  1784 1 1 115 GLU H    H 161.090 -10.883 -12.928 1.00 . A A . 495 GLU H    1 1 
        1  1785 1 1 115 GLU HA   H 163.723 -10.910 -14.350 1.00 . A A . 495 GLU HA   1 1 
        1  1786 1 1 115 GLU HB2  H 162.845 -12.547 -15.781 1.00 . A A . 495 GLU HB2  1 1 
        1  1787 1 1 115 GLU HB3  H 162.256 -12.971 -14.180 1.00 . A A . 495 GLU HB3  1 1 
        1  1788 1 1 115 GLU HG2  H 160.177 -12.988 -15.010 1.00 . A A . 495 GLU HG2  1 1 
        1  1789 1 1 115 GLU HG3  H 160.309 -11.245 -15.227 1.00 . A A . 495 GLU HG3  1 1 
        1  1790 1 1 115 GLU N    N 162.058 -10.796 -13.061 1.00 . A A . 495 GLU N    1 1 
        1  1791 1 1 115 GLU O    O 162.839  -9.628 -16.467 1.00 . A A . 495 GLU O    1 1 
        1  1792 1 1 115 GLU OE1  O 161.480 -11.705 -17.673 1.00 . A A . 495 GLU OE1  1 1 
        1  1793 1 1 115 GLU OE2  O 159.956 -13.212 -17.462 1.00 . A A . 495 GLU OE2  1 1 
        1  1794 1 1 116 GLY C    C 159.795  -7.860 -16.721 1.00 . A A . 496 GLY C    1 1 
        1  1795 1 1 116 GLY CA   C 161.109  -7.653 -15.944 1.00 . A A . 496 GLY CA   1 1 
        1  1796 1 1 116 GLY H    H 160.966  -8.824 -14.141 1.00 . A A . 496 GLY H    1 1 
        1  1797 1 1 116 GLY HA2  H 161.036  -6.742 -15.369 1.00 . A A . 496 GLY HA2  1 1 
        1  1798 1 1 116 GLY HA3  H 161.920  -7.556 -16.651 1.00 . A A . 496 GLY HA3  1 1 
        1  1799 1 1 116 GLY N    N 161.409  -8.798 -15.016 1.00 . A A . 496 GLY N    1 1 
        1  1800 1 1 116 GLY O    O 159.239  -6.914 -17.250 1.00 . A A . 496 GLY O    1 1 
        1  1801 1 1 117 MET C    C 156.821  -8.707 -16.882 1.00 . A A . 497 MET C    1 1 
        1  1802 1 1 117 MET CA   C 158.037  -9.310 -17.592 1.00 . A A . 497 MET CA   1 1 
        1  1803 1 1 117 MET CB   C 157.891 -10.830 -17.701 1.00 . A A . 497 MET CB   1 1 
        1  1804 1 1 117 MET CE   C 156.106 -12.573 -19.887 1.00 . A A . 497 MET CE   1 1 
        1  1805 1 1 117 MET CG   C 158.375 -11.289 -19.078 1.00 . A A . 497 MET CG   1 1 
        1  1806 1 1 117 MET H    H 159.775  -9.822 -16.406 1.00 . A A . 497 MET H    1 1 
        1  1807 1 1 117 MET HA   H 158.127  -8.883 -18.577 1.00 . A A . 497 MET HA   1 1 
        1  1808 1 1 117 MET HB2  H 158.486 -11.302 -16.936 1.00 . A A . 497 MET HB2  1 1 
        1  1809 1 1 117 MET HB3  H 156.855 -11.104 -17.574 1.00 . A A . 497 MET HB3  1 1 
        1  1810 1 1 117 MET HE1  H 155.706 -11.828 -19.215 1.00 . A A . 497 MET HE1  1 1 
        1  1811 1 1 117 MET HE2  H 155.495 -13.461 -19.839 1.00 . A A . 497 MET HE2  1 1 
        1  1812 1 1 117 MET HE3  H 156.103 -12.193 -20.900 1.00 . A A . 497 MET HE3  1 1 
        1  1813 1 1 117 MET HG2  H 157.982 -10.627 -19.836 1.00 . A A . 497 MET HG2  1 1 
        1  1814 1 1 117 MET HG3  H 159.455 -11.264 -19.103 1.00 . A A . 497 MET HG3  1 1 
        1  1815 1 1 117 MET N    N 159.304  -9.072 -16.818 1.00 . A A . 497 MET N    1 1 
        1  1816 1 1 117 MET O    O 156.918  -8.180 -15.797 1.00 . A A . 497 MET O    1 1 
        1  1817 1 1 117 MET SD   S 157.803 -12.979 -19.399 1.00 . A A . 497 MET SD   1 1 
        1  1818 1 1 118 ALA C    C 153.418  -9.271 -16.577 1.00 . A A . 498 ALA C    1 1 
        1  1819 1 1 118 ALA CA   C 154.444  -8.182 -16.901 1.00 . A A . 498 ALA CA   1 1 
        1  1820 1 1 118 ALA CB   C 153.898  -7.234 -17.969 1.00 . A A . 498 ALA CB   1 1 
        1  1821 1 1 118 ALA H    H 155.630  -9.183 -18.399 1.00 . A A . 498 ALA H    1 1 
        1  1822 1 1 118 ALA HA   H 154.692  -7.625 -16.011 1.00 . A A . 498 ALA HA   1 1 
        1  1823 1 1 118 ALA HB1  H 152.994  -6.769 -17.607 1.00 . A A . 498 ALA HB1  1 1 
        1  1824 1 1 118 ALA HB2  H 153.681  -7.792 -18.868 1.00 . A A . 498 ALA HB2  1 1 
        1  1825 1 1 118 ALA HB3  H 154.634  -6.474 -18.185 1.00 . A A . 498 ALA HB3  1 1 
        1  1826 1 1 118 ALA N    N 155.676  -8.767 -17.513 1.00 . A A . 498 ALA N    1 1 
        1  1827 1 1 118 ALA O    O 153.342 -10.288 -17.239 1.00 . A A . 498 ALA O    1 1 
        1  1828 1 1 119 PHE C    C 150.188  -9.471 -15.406 1.00 . A A . 499 PHE C    1 1 
        1  1829 1 1 119 PHE CA   C 151.588 -10.054 -15.170 1.00 . A A . 499 PHE CA   1 1 
        1  1830 1 1 119 PHE CB   C 151.831 -10.337 -13.684 1.00 . A A . 499 PHE CB   1 1 
        1  1831 1 1 119 PHE CD1  C 153.172 -12.462 -13.909 1.00 . A A . 499 PHE CD1  1 1 
        1  1832 1 1 119 PHE CD2  C 150.962 -12.567 -12.917 1.00 . A A . 499 PHE CD2  1 1 
        1  1833 1 1 119 PHE CE1  C 153.306 -13.845 -13.752 1.00 . A A . 499 PHE CE1  1 1 
        1  1834 1 1 119 PHE CE2  C 151.097 -13.949 -12.756 1.00 . A A . 499 PHE CE2  1 1 
        1  1835 1 1 119 PHE CG   C 151.997 -11.824 -13.492 1.00 . A A . 499 PHE CG   1 1 
        1  1836 1 1 119 PHE CZ   C 152.267 -14.588 -13.175 1.00 . A A . 499 PHE CZ   1 1 
        1  1837 1 1 119 PHE H    H 152.709  -8.218 -15.050 1.00 . A A . 499 PHE H    1 1 
        1  1838 1 1 119 PHE HA   H 151.718 -10.964 -15.745 1.00 . A A . 499 PHE HA   1 1 
        1  1839 1 1 119 PHE HB2  H 152.727  -9.821 -13.349 1.00 . A A . 499 PHE HB2  1 1 
        1  1840 1 1 119 PHE HB3  H 150.981  -9.998 -13.106 1.00 . A A . 499 PHE HB3  1 1 
        1  1841 1 1 119 PHE HD1  H 153.973 -11.887 -14.353 1.00 . A A . 499 PHE HD1  1 1 
        1  1842 1 1 119 PHE HD2  H 150.059 -12.072 -12.594 1.00 . A A . 499 PHE HD2  1 1 
        1  1843 1 1 119 PHE HE1  H 154.212 -14.340 -14.072 1.00 . A A . 499 PHE HE1  1 1 
        1  1844 1 1 119 PHE HE2  H 150.298 -14.521 -12.311 1.00 . A A . 499 PHE HE2  1 1 
        1  1845 1 1 119 PHE HZ   H 152.371 -15.655 -13.055 1.00 . A A . 499 PHE HZ   1 1 
        1  1846 1 1 119 PHE N    N 152.624  -9.051 -15.560 1.00 . A A . 499 PHE N    1 1 
        1  1847 1 1 119 PHE O    O 149.988  -8.276 -15.338 1.00 . A A . 499 PHE O    1 1 
        1  1848 1 1 120 THR C    C 147.318  -8.983 -14.808 1.00 . A A . 500 THR C    1 1 
        1  1849 1 1 120 THR CA   C 147.837  -9.823 -15.981 1.00 . A A . 500 THR CA   1 1 
        1  1850 1 1 120 THR CB   C 146.977 -11.085 -16.170 1.00 . A A . 500 THR CB   1 1 
        1  1851 1 1 120 THR CG2  C 147.046 -11.972 -14.924 1.00 . A A . 500 THR CG2  1 1 
        1  1852 1 1 120 THR H    H 149.426 -11.259 -15.756 1.00 . A A . 500 THR H    1 1 
        1  1853 1 1 120 THR HA   H 147.829  -9.245 -16.888 1.00 . A A . 500 THR HA   1 1 
        1  1854 1 1 120 THR HB   H 147.340 -11.641 -17.021 1.00 . A A . 500 THR HB   1 1 
        1  1855 1 1 120 THR HG1  H 145.307 -10.254 -15.612 1.00 . A A . 500 THR HG1  1 1 
        1  1856 1 1 120 THR HG21 H 146.224 -11.732 -14.265 1.00 . A A . 500 THR HG21 1 1 
        1  1857 1 1 120 THR HG22 H 147.980 -11.803 -14.409 1.00 . A A . 500 THR HG22 1 1 
        1  1858 1 1 120 THR HG23 H 146.979 -13.009 -15.217 1.00 . A A . 500 THR HG23 1 1 
        1  1859 1 1 120 THR N    N 149.225 -10.311 -15.705 1.00 . A A . 500 THR N    1 1 
        1  1860 1 1 120 THR O    O 147.008  -9.522 -13.760 1.00 . A A . 500 THR O    1 1 
        1  1861 1 1 120 THR OG1  O 145.628 -10.700 -16.400 1.00 . A A . 500 THR OG1  1 1 
        1  1862 1 1 121 PRO C    C 145.276  -7.079 -13.638 1.00 . A A . 501 PRO C    1 1 
        1  1863 1 1 121 PRO CA   C 146.752  -6.814 -13.907 1.00 . A A . 501 PRO CA   1 1 
        1  1864 1 1 121 PRO CB   C 146.976  -5.401 -14.439 1.00 . A A . 501 PRO CB   1 1 
        1  1865 1 1 121 PRO CD   C 147.569  -6.907 -16.213 1.00 . A A . 501 PRO CD   1 1 
        1  1866 1 1 121 PRO CG   C 146.994  -5.550 -15.927 1.00 . A A . 501 PRO CG   1 1 
        1  1867 1 1 121 PRO HA   H 147.329  -6.962 -13.014 1.00 . A A . 501 PRO HA   1 1 
        1  1868 1 1 121 PRO HB2  H 146.166  -4.754 -14.131 1.00 . A A . 501 PRO HB2  1 1 
        1  1869 1 1 121 PRO HB3  H 147.921  -5.013 -14.094 1.00 . A A . 501 PRO HB3  1 1 
        1  1870 1 1 121 PRO HD2  H 147.101  -7.341 -17.087 1.00 . A A . 501 PRO HD2  1 1 
        1  1871 1 1 121 PRO HD3  H 148.637  -6.844 -16.340 1.00 . A A . 501 PRO HD3  1 1 
        1  1872 1 1 121 PRO HG2  H 145.993  -5.485 -16.321 1.00 . A A . 501 PRO HG2  1 1 
        1  1873 1 1 121 PRO HG3  H 147.620  -4.791 -16.368 1.00 . A A . 501 PRO HG3  1 1 
        1  1874 1 1 121 PRO N    N 147.238  -7.681 -15.001 1.00 . A A . 501 PRO N    1 1 
        1  1875 1 1 121 PRO O    O 144.421  -6.808 -14.459 1.00 . A A . 501 PRO O    1 1 
        1  1876 1 1 122 GLY C    C 143.450  -8.150 -10.609 1.00 . A A . 502 GLY C    1 1 
        1  1877 1 1 122 GLY CA   C 143.566  -7.879 -12.114 1.00 . A A . 502 GLY CA   1 1 
        1  1878 1 1 122 GLY H    H 145.708  -7.803 -11.851 1.00 . A A . 502 GLY H    1 1 
        1  1879 1 1 122 GLY HA2  H 142.958  -7.028 -12.373 1.00 . A A . 502 GLY HA2  1 1 
        1  1880 1 1 122 GLY HA3  H 143.221  -8.745 -12.658 1.00 . A A . 502 GLY HA3  1 1 
        1  1881 1 1 122 GLY N    N 144.984  -7.596 -12.479 1.00 . A A . 502 GLY N    1 1 
        1  1882 1 1 122 GLY O    O 142.555  -8.849 -10.169 1.00 . A A . 502 GLY O    1 1 
        1  1883 1 1 123 SER C    C 143.587  -6.727  -7.615 1.00 . A A . 503 SER C    1 1 
        1  1884 1 1 123 SER CA   C 144.297  -7.858  -8.342 1.00 . A A . 503 SER CA   1 1 
        1  1885 1 1 123 SER CB   C 145.753  -7.894  -7.880 1.00 . A A . 503 SER CB   1 1 
        1  1886 1 1 123 SER H    H 145.067  -7.066 -10.192 1.00 . A A . 503 SER H    1 1 
        1  1887 1 1 123 SER HA   H 143.820  -8.799  -8.131 1.00 . A A . 503 SER HA   1 1 
        1  1888 1 1 123 SER HB2  H 146.301  -8.610  -8.458 1.00 . A A . 503 SER HB2  1 1 
        1  1889 1 1 123 SER HB3  H 146.197  -6.915  -8.009 1.00 . A A . 503 SER HB3  1 1 
        1  1890 1 1 123 SER HG   H 146.430  -7.698  -6.068 1.00 . A A . 503 SER HG   1 1 
        1  1891 1 1 123 SER N    N 144.351  -7.617  -9.817 1.00 . A A . 503 SER N    1 1 
        1  1892 1 1 123 SER O    O 143.187  -5.742  -8.198 1.00 . A A . 503 SER O    1 1 
        1  1893 1 1 123 SER OG   O 145.797  -8.268  -6.510 1.00 . A A . 503 SER OG   1 1 
        1  1894 1 1 124 THR C    C 143.950  -5.398  -4.458 1.00 . A A . 504 THR C    1 1 
        1  1895 1 1 124 THR CA   C 142.898  -5.770  -5.489 1.00 . A A . 504 THR CA   1 1 
        1  1896 1 1 124 THR CB   C 141.661  -6.368  -4.823 1.00 . A A . 504 THR CB   1 1 
        1  1897 1 1 124 THR CG2  C 140.975  -5.308  -3.956 1.00 . A A . 504 THR CG2  1 1 
        1  1898 1 1 124 THR H    H 143.897  -7.643  -5.889 1.00 . A A . 504 THR H    1 1 
        1  1899 1 1 124 THR HA   H 142.634  -4.917  -6.099 1.00 . A A . 504 THR HA   1 1 
        1  1900 1 1 124 THR HB   H 141.953  -7.191  -4.206 1.00 . A A . 504 THR HB   1 1 
        1  1901 1 1 124 THR HG1  H 141.063  -7.691  -6.102 1.00 . A A . 504 THR HG1  1 1 
        1  1902 1 1 124 THR HG21 H 140.839  -4.401  -4.529 1.00 . A A . 504 THR HG21 1 1 
        1  1903 1 1 124 THR HG22 H 141.589  -5.100  -3.093 1.00 . A A . 504 THR HG22 1 1 
        1  1904 1 1 124 THR HG23 H 140.012  -5.677  -3.629 1.00 . A A . 504 THR HG23 1 1 
        1  1905 1 1 124 THR N    N 143.501  -6.851  -6.323 1.00 . A A . 504 THR N    1 1 
        1  1906 1 1 124 THR O    O 144.553  -6.266  -3.869 1.00 . A A . 504 THR O    1 1 
        1  1907 1 1 124 THR OG1  O 140.765  -6.825  -5.820 1.00 . A A . 504 THR OG1  1 1 
        1  1908 1 1 125 VAL C    C 144.785  -2.869  -2.189 1.00 . A A . 505 VAL C    1 1 
        1  1909 1 1 125 VAL CA   C 145.304  -3.769  -3.303 1.00 . A A . 505 VAL CA   1 1 
        1  1910 1 1 125 VAL CB   C 146.353  -3.040  -4.148 1.00 . A A . 505 VAL CB   1 1 
        1  1911 1 1 125 VAL CG1  C 147.524  -2.605  -3.260 1.00 . A A . 505 VAL CG1  1 1 
        1  1912 1 1 125 VAL CG2  C 146.872  -3.978  -5.244 1.00 . A A . 505 VAL CG2  1 1 
        1  1913 1 1 125 VAL H    H 143.762  -3.444  -4.784 1.00 . A A . 505 VAL H    1 1 
        1  1914 1 1 125 VAL HA   H 145.741  -4.659  -2.883 1.00 . A A . 505 VAL HA   1 1 
        1  1915 1 1 125 VAL HB   H 145.903  -2.168  -4.601 1.00 . A A . 505 VAL HB   1 1 
        1  1916 1 1 125 VAL HG11 H 148.443  -2.653  -3.825 1.00 . A A . 505 VAL HG11 1 1 
        1  1917 1 1 125 VAL HG12 H 147.592  -3.261  -2.406 1.00 . A A . 505 VAL HG12 1 1 
        1  1918 1 1 125 VAL HG13 H 147.360  -1.592  -2.922 1.00 . A A . 505 VAL HG13 1 1 
        1  1919 1 1 125 VAL HG21 H 146.969  -4.978  -4.845 1.00 . A A . 505 VAL HG21 1 1 
        1  1920 1 1 125 VAL HG22 H 147.836  -3.633  -5.586 1.00 . A A . 505 VAL HG22 1 1 
        1  1921 1 1 125 VAL HG23 H 146.178  -3.986  -6.073 1.00 . A A . 505 VAL HG23 1 1 
        1  1922 1 1 125 VAL N    N 144.226  -4.138  -4.269 1.00 . A A . 505 VAL N    1 1 
        1  1923 1 1 125 VAL O    O 144.084  -1.911  -2.429 1.00 . A A . 505 VAL O    1 1 
        1  1924 1 1 126 ILE C    C 146.011  -2.099   1.061 1.00 . A A . 506 ILE C    1 1 
        1  1925 1 1 126 ILE CA   C 144.774  -2.313   0.175 1.00 . A A . 506 ILE CA   1 1 
        1  1926 1 1 126 ILE CB   C 143.659  -3.089   0.919 1.00 . A A . 506 ILE CB   1 1 
        1  1927 1 1 126 ILE CD1  C 143.082  -5.151   2.253 1.00 . A A . 506 ILE CD1  1 1 
        1  1928 1 1 126 ILE CG1  C 144.204  -4.396   1.527 1.00 . A A . 506 ILE CG1  1 1 
        1  1929 1 1 126 ILE CG2  C 142.538  -3.438  -0.061 1.00 . A A . 506 ILE CG2  1 1 
        1  1930 1 1 126 ILE H    H 145.779  -3.914  -0.831 1.00 . A A . 506 ILE H    1 1 
        1  1931 1 1 126 ILE HA   H 144.398  -1.371  -0.188 1.00 . A A . 506 ILE HA   1 1 
        1  1932 1 1 126 ILE HB   H 143.259  -2.465   1.706 1.00 . A A . 506 ILE HB   1 1 
        1  1933 1 1 126 ILE HD11 H 142.430  -4.442   2.740 1.00 . A A . 506 ILE HD11 1 1 
        1  1934 1 1 126 ILE HD12 H 143.513  -5.814   2.989 1.00 . A A . 506 ILE HD12 1 1 
        1  1935 1 1 126 ILE HD13 H 142.517  -5.727   1.536 1.00 . A A . 506 ILE HD13 1 1 
        1  1936 1 1 126 ILE HG12 H 144.604  -5.017   0.741 1.00 . A A . 506 ILE HG12 1 1 
        1  1937 1 1 126 ILE HG13 H 144.978  -4.168   2.235 1.00 . A A . 506 ILE HG13 1 1 
        1  1938 1 1 126 ILE HG21 H 142.587  -2.782  -0.915 1.00 . A A . 506 ILE HG21 1 1 
        1  1939 1 1 126 ILE HG22 H 141.585  -3.327   0.433 1.00 . A A . 506 ILE HG22 1 1 
        1  1940 1 1 126 ILE HG23 H 142.659  -4.462  -0.386 1.00 . A A . 506 ILE HG23 1 1 
        1  1941 1 1 126 ILE N    N 145.177  -3.159  -0.974 1.00 . A A . 506 ILE N    1 1 
        1  1942 1 1 126 ILE O    O 146.592  -3.046   1.549 1.00 . A A . 506 ILE O    1 1 
        1  1943 1 1 127 VAL C    C 147.342   0.135   3.356 1.00 . A A . 507 VAL C    1 1 
        1  1944 1 1 127 VAL CA   C 147.668  -0.661   2.079 1.00 . A A . 507 VAL CA   1 1 
        1  1945 1 1 127 VAL CB   C 148.675   0.066   1.152 1.00 . A A . 507 VAL CB   1 1 
        1  1946 1 1 127 VAL CG1  C 148.067   1.320   0.538 1.00 . A A . 507 VAL CG1  1 1 
        1  1947 1 1 127 VAL CG2  C 149.934   0.460   1.933 1.00 . A A . 507 VAL CG2  1 1 
        1  1948 1 1 127 VAL H    H 146.001  -0.129   0.825 1.00 . A A . 507 VAL H    1 1 
        1  1949 1 1 127 VAL HA   H 148.083  -1.614   2.361 1.00 . A A . 507 VAL HA   1 1 
        1  1950 1 1 127 VAL HB   H 148.946  -0.599   0.349 1.00 . A A . 507 VAL HB   1 1 
        1  1951 1 1 127 VAL HG11 H 148.826   1.842  -0.028 1.00 . A A . 507 VAL HG11 1 1 
        1  1952 1 1 127 VAL HG12 H 147.704   1.960   1.321 1.00 . A A . 507 VAL HG12 1 1 
        1  1953 1 1 127 VAL HG13 H 147.259   1.044  -0.119 1.00 . A A . 507 VAL HG13 1 1 
        1  1954 1 1 127 VAL HG21 H 150.051  -0.190   2.787 1.00 . A A . 507 VAL HG21 1 1 
        1  1955 1 1 127 VAL HG22 H 149.844   1.484   2.267 1.00 . A A . 507 VAL HG22 1 1 
        1  1956 1 1 127 VAL HG23 H 150.799   0.371   1.290 1.00 . A A . 507 VAL HG23 1 1 
        1  1957 1 1 127 VAL N    N 146.449  -0.881   1.247 1.00 . A A . 507 VAL N    1 1 
        1  1958 1 1 127 VAL O    O 147.164   1.332   3.343 1.00 . A A . 507 VAL O    1 1 
        1  1959 1 1 128 ASP C    C 148.386   0.588   6.334 1.00 . A A . 508 ASP C    1 1 
        1  1960 1 1 128 ASP CA   C 147.037   0.113   5.787 1.00 . A A . 508 ASP CA   1 1 
        1  1961 1 1 128 ASP CB   C 146.385  -0.956   6.696 1.00 . A A . 508 ASP CB   1 1 
        1  1962 1 1 128 ASP CG   C 147.209  -2.242   6.741 1.00 . A A . 508 ASP CG   1 1 
        1  1963 1 1 128 ASP H    H 147.467  -1.518   4.435 1.00 . A A . 508 ASP H    1 1 
        1  1964 1 1 128 ASP HA   H 146.376   0.945   5.660 1.00 . A A . 508 ASP HA   1 1 
        1  1965 1 1 128 ASP HB2  H 146.303  -0.565   7.696 1.00 . A A . 508 ASP HB2  1 1 
        1  1966 1 1 128 ASP HB3  H 145.399  -1.186   6.322 1.00 . A A . 508 ASP HB3  1 1 
        1  1967 1 1 128 ASP N    N 147.296  -0.555   4.467 1.00 . A A . 508 ASP N    1 1 
        1  1968 1 1 128 ASP O    O 149.296  -0.211   6.467 1.00 . A A . 508 ASP O    1 1 
        1  1969 1 1 128 ASP OD1  O 147.484  -2.791   5.686 1.00 . A A . 508 ASP OD1  1 1 
        1  1970 1 1 128 ASP OD2  O 147.547  -2.666   7.834 1.00 . A A . 508 ASP OD2  1 1 
        1  1971 1 1 129 GLN C    C 149.988   3.628   7.868 1.00 . A A . 509 GLN C    1 1 
        1  1972 1 1 129 GLN CA   C 149.933   2.306   7.051 1.00 . A A . 509 GLN CA   1 1 
        1  1973 1 1 129 GLN CB   C 150.731   2.394   5.722 1.00 . A A . 509 GLN CB   1 1 
        1  1974 1 1 129 GLN CD   C 149.155   3.966   4.564 1.00 . A A . 509 GLN CD   1 1 
        1  1975 1 1 129 GLN CG   C 150.592   3.768   5.039 1.00 . A A . 509 GLN CG   1 1 
        1  1976 1 1 129 GLN H    H 147.859   2.532   6.444 1.00 . A A . 509 GLN H    1 1 
        1  1977 1 1 129 GLN HA   H 150.356   1.520   7.647 1.00 . A A . 509 GLN HA   1 1 
        1  1978 1 1 129 GLN HB2  H 151.772   2.204   5.919 1.00 . A A . 509 GLN HB2  1 1 
        1  1979 1 1 129 GLN HB3  H 150.354   1.634   5.042 1.00 . A A . 509 GLN HB3  1 1 
        1  1980 1 1 129 GLN HE21 H 148.864   5.602   5.652 1.00 . A A . 509 GLN HE21 1 1 
        1  1981 1 1 129 GLN HE22 H 147.537   5.106   4.716 1.00 . A A . 509 GLN HE22 1 1 
        1  1982 1 1 129 GLN HG2  H 150.851   4.549   5.733 1.00 . A A . 509 GLN HG2  1 1 
        1  1983 1 1 129 GLN HG3  H 151.258   3.808   4.185 1.00 . A A . 509 GLN HG3  1 1 
        1  1984 1 1 129 GLN N    N 148.572   1.877   6.595 1.00 . A A . 509 GLN N    1 1 
        1  1985 1 1 129 GLN NE2  N 148.462   4.975   5.014 1.00 . A A . 509 GLN NE2  1 1 
        1  1986 1 1 129 GLN O    O 149.469   4.662   7.482 1.00 . A A . 509 GLN O    1 1 
        1  1987 1 1 129 GLN OE1  O 148.659   3.200   3.769 1.00 . A A . 509 GLN OE1  1 1 
        1  1988 1 1 130 GLY C    C 151.893   5.654   9.253 1.00 . A A . 510 GLY C    1 1 
        1  1989 1 1 130 GLY CA   C 150.796   4.784   9.869 1.00 . A A . 510 GLY CA   1 1 
        1  1990 1 1 130 GLY H    H 151.025   2.723   9.296 1.00 . A A . 510 GLY H    1 1 
        1  1991 1 1 130 GLY HA2  H 149.878   5.326   9.908 1.00 . A A . 510 GLY HA2  1 1 
        1  1992 1 1 130 GLY HA3  H 151.091   4.489  10.864 1.00 . A A . 510 GLY HA3  1 1 
        1  1993 1 1 130 GLY N    N 150.639   3.573   9.008 1.00 . A A . 510 GLY N    1 1 
        1  1994 1 1 130 GLY O    O 151.757   6.853   9.097 1.00 . A A . 510 GLY O    1 1 
        1  1995 1 1 131 GLU C    C 153.672   5.955   6.779 1.00 . A A . 511 GLU C    1 1 
        1  1996 1 1 131 GLU CA   C 154.086   5.704   8.218 1.00 . A A . 511 GLU CA   1 1 
        1  1997 1 1 131 GLU CB   C 155.271   4.736   8.312 1.00 . A A . 511 GLU CB   1 1 
        1  1998 1 1 131 GLU CD   C 157.769   4.540   8.067 1.00 . A A . 511 GLU CD   1 1 
        1  1999 1 1 131 GLU CG   C 156.550   5.447   7.859 1.00 . A A . 511 GLU CG   1 1 
        1  2000 1 1 131 GLU H    H 152.991   4.075   8.987 1.00 . A A . 511 GLU H    1 1 
        1  2001 1 1 131 GLU HA   H 154.310   6.630   8.722 1.00 . A A . 511 GLU HA   1 1 
        1  2002 1 1 131 GLU HB2  H 155.386   4.402   9.333 1.00 . A A . 511 GLU HB2  1 1 
        1  2003 1 1 131 GLU HB3  H 155.090   3.887   7.674 1.00 . A A . 511 GLU HB3  1 1 
        1  2004 1 1 131 GLU HG2  H 156.469   5.691   6.816 1.00 . A A . 511 GLU HG2  1 1 
        1  2005 1 1 131 GLU HG3  H 156.677   6.353   8.430 1.00 . A A . 511 GLU HG3  1 1 
        1  2006 1 1 131 GLU N    N 152.960   5.016   8.872 1.00 . A A . 511 GLU N    1 1 
        1  2007 1 1 131 GLU O    O 152.906   5.206   6.206 1.00 . A A . 511 GLU O    1 1 
        1  2008 1 1 131 GLU OE1  O 157.661   3.582   8.817 1.00 . A A . 511 GLU OE1  1 1 
        1  2009 1 1 131 GLU OE2  O 158.797   4.826   7.475 1.00 . A A . 511 GLU OE2  1 1 
        1  2010 1 1 132 LYS C    C 154.809   6.951   3.807 1.00 . A A . 512 LYS C    1 1 
        1  2011 1 1 132 LYS CA   C 153.739   7.365   4.819 1.00 . A A . 512 LYS CA   1 1 
        1  2012 1 1 132 LYS CB   C 153.554   8.872   4.884 1.00 . A A . 512 LYS CB   1 1 
        1  2013 1 1 132 LYS CD   C 152.137  10.648   5.936 1.00 . A A . 512 LYS CD   1 1 
        1  2014 1 1 132 LYS CE   C 150.960  10.867   6.884 1.00 . A A . 512 LYS CE   1 1 
        1  2015 1 1 132 LYS CG   C 152.347   9.150   5.777 1.00 . A A . 512 LYS CG   1 1 
        1  2016 1 1 132 LYS H    H 154.722   7.599   6.724 1.00 . A A . 512 LYS H    1 1 
        1  2017 1 1 132 LYS HA   H 152.798   6.897   4.574 1.00 . A A . 512 LYS HA   1 1 
        1  2018 1 1 132 LYS HB2  H 154.437   9.325   5.313 1.00 . A A . 512 LYS HB2  1 1 
        1  2019 1 1 132 LYS HB3  H 153.377   9.266   3.898 1.00 . A A . 512 LYS HB3  1 1 
        1  2020 1 1 132 LYS HD2  H 153.028  11.100   6.347 1.00 . A A . 512 LYS HD2  1 1 
        1  2021 1 1 132 LYS HD3  H 151.913  11.087   4.976 1.00 . A A . 512 LYS HD3  1 1 
        1  2022 1 1 132 LYS HE2  H 150.055  10.460   6.454 1.00 . A A . 512 LYS HE2  1 1 
        1  2023 1 1 132 LYS HE3  H 151.162  10.408   7.842 1.00 . A A . 512 LYS HE3  1 1 
        1  2024 1 1 132 LYS HG2  H 151.465   8.711   5.333 1.00 . A A . 512 LYS HG2  1 1 
        1  2025 1 1 132 LYS HG3  H 152.513   8.710   6.748 1.00 . A A . 512 LYS HG3  1 1 
        1  2026 1 1 132 LYS HZ1  H 150.577  12.762   6.118 1.00 . A A . 512 LYS HZ1  1 1 
        1  2027 1 1 132 LYS HZ2  H 151.769  12.730   7.327 1.00 . A A . 512 LYS HZ2  1 1 
        1  2028 1 1 132 LYS HZ3  H 150.129  12.568   7.743 1.00 . A A . 512 LYS HZ3  1 1 
        1  2029 1 1 132 LYS N    N 154.136   7.013   6.216 1.00 . A A . 512 LYS N    1 1 
        1  2030 1 1 132 LYS NZ   N 150.850  12.342   7.029 1.00 . A A . 512 LYS NZ   1 1 
        1  2031 1 1 132 LYS O    O 154.561   6.907   2.618 1.00 . A A . 512 LYS O    1 1 
        1  2032 1 1 133 LEU C    C 156.570   4.823   2.690 1.00 . A A . 513 LEU C    1 1 
        1  2033 1 1 133 LEU CA   C 157.048   6.126   3.349 1.00 . A A . 513 LEU CA   1 1 
        1  2034 1 1 133 LEU CB   C 158.262   5.868   4.255 1.00 . A A . 513 LEU CB   1 1 
        1  2035 1 1 133 LEU CD1  C 159.528   4.831   2.343 1.00 . A A . 513 LEU CD1  1 1 
        1  2036 1 1 133 LEU CD2  C 159.764   7.285   2.815 1.00 . A A . 513 LEU CD2  1 1 
        1  2037 1 1 133 LEU CG   C 159.567   5.896   3.443 1.00 . A A . 513 LEU CG   1 1 
        1  2038 1 1 133 LEU H    H 156.135   6.612   5.232 1.00 . A A . 513 LEU H    1 1 
        1  2039 1 1 133 LEU HA   H 157.278   6.875   2.608 1.00 . A A . 513 LEU HA   1 1 
        1  2040 1 1 133 LEU HB2  H 158.303   6.631   5.018 1.00 . A A . 513 LEU HB2  1 1 
        1  2041 1 1 133 LEU HB3  H 158.155   4.900   4.725 1.00 . A A . 513 LEU HB3  1 1 
        1  2042 1 1 133 LEU HD11 H 159.045   3.942   2.721 1.00 . A A . 513 LEU HD11 1 1 
        1  2043 1 1 133 LEU HD12 H 160.536   4.591   2.037 1.00 . A A . 513 LEU HD12 1 1 
        1  2044 1 1 133 LEU HD13 H 158.974   5.208   1.496 1.00 . A A . 513 LEU HD13 1 1 
        1  2045 1 1 133 LEU HD21 H 160.764   7.635   3.030 1.00 . A A . 513 LEU HD21 1 1 
        1  2046 1 1 133 LEU HD22 H 159.046   7.979   3.228 1.00 . A A . 513 LEU HD22 1 1 
        1  2047 1 1 133 LEU HD23 H 159.630   7.224   1.745 1.00 . A A . 513 LEU HD23 1 1 
        1  2048 1 1 133 LEU HG   H 160.395   5.686   4.106 1.00 . A A . 513 LEU HG   1 1 
        1  2049 1 1 133 LEU N    N 155.975   6.598   4.273 1.00 . A A . 513 LEU N    1 1 
        1  2050 1 1 133 LEU O    O 156.838   4.553   1.535 1.00 . A A . 513 LEU O    1 1 
        1  2051 1 1 134 SER C    C 154.217   3.010   1.847 1.00 . A A . 514 SER C    1 1 
        1  2052 1 1 134 SER CA   C 155.301   2.740   2.888 1.00 . A A . 514 SER CA   1 1 
        1  2053 1 1 134 SER CB   C 154.705   2.016   4.094 1.00 . A A . 514 SER CB   1 1 
        1  2054 1 1 134 SER H    H 155.614   4.295   4.349 1.00 . A A . 514 SER H    1 1 
        1  2055 1 1 134 SER HA   H 156.090   2.154   2.464 1.00 . A A . 514 SER HA   1 1 
        1  2056 1 1 134 SER HB2  H 153.845   2.558   4.453 1.00 . A A . 514 SER HB2  1 1 
        1  2057 1 1 134 SER HB3  H 154.400   1.019   3.801 1.00 . A A . 514 SER HB3  1 1 
        1  2058 1 1 134 SER HG   H 156.468   1.543   4.761 1.00 . A A . 514 SER HG   1 1 
        1  2059 1 1 134 SER N    N 155.838   4.026   3.434 1.00 . A A . 514 SER N    1 1 
        1  2060 1 1 134 SER O    O 154.094   2.311   0.860 1.00 . A A . 514 SER O    1 1 
        1  2061 1 1 134 SER OG   O 155.678   1.946   5.127 1.00 . A A . 514 SER OG   1 1 
        1  2062 1 1 135 LEU C    C 152.857   4.749  -0.234 1.00 . A A . 515 LEU C    1 1 
        1  2063 1 1 135 LEU CA   C 152.310   4.338   1.137 1.00 . A A . 515 LEU CA   1 1 
        1  2064 1 1 135 LEU CB   C 151.584   5.518   1.789 1.00 . A A . 515 LEU CB   1 1 
        1  2065 1 1 135 LEU CD1  C 149.371   4.759   0.897 1.00 . A A . 515 LEU CD1  1 1 
        1  2066 1 1 135 LEU CD2  C 149.703   7.138   1.595 1.00 . A A . 515 LEU CD2  1 1 
        1  2067 1 1 135 LEU CG   C 150.369   5.919   0.952 1.00 . A A . 515 LEU CG   1 1 
        1  2068 1 1 135 LEU H    H 153.537   4.535   2.900 1.00 . A A . 515 LEU H    1 1 
        1  2069 1 1 135 LEU HA   H 151.635   3.503   1.039 1.00 . A A . 515 LEU HA   1 1 
        1  2070 1 1 135 LEU HB2  H 151.261   5.238   2.780 1.00 . A A . 515 LEU HB2  1 1 
        1  2071 1 1 135 LEU HB3  H 152.262   6.358   1.857 1.00 . A A . 515 LEU HB3  1 1 
        1  2072 1 1 135 LEU HD11 H 148.430   5.110   0.499 1.00 . A A . 515 LEU HD11 1 1 
        1  2073 1 1 135 LEU HD12 H 149.218   4.368   1.892 1.00 . A A . 515 LEU HD12 1 1 
        1  2074 1 1 135 LEU HD13 H 149.761   3.979   0.260 1.00 . A A . 515 LEU HD13 1 1 
        1  2075 1 1 135 LEU HD21 H 150.072   8.037   1.127 1.00 . A A . 515 LEU HD21 1 1 
        1  2076 1 1 135 LEU HD22 H 149.935   7.161   2.651 1.00 . A A . 515 LEU HD22 1 1 
        1  2077 1 1 135 LEU HD23 H 148.633   7.075   1.464 1.00 . A A . 515 LEU HD23 1 1 
        1  2078 1 1 135 LEU HG   H 150.688   6.167  -0.049 1.00 . A A . 515 LEU HG   1 1 
        1  2079 1 1 135 LEU N    N 153.417   4.006   2.083 1.00 . A A . 515 LEU N    1 1 
        1  2080 1 1 135 LEU O    O 152.323   4.378  -1.255 1.00 . A A . 515 LEU O    1 1 
        1  2081 1 1 136 LYS C    C 155.084   4.896  -2.394 1.00 . A A . 516 LYS C    1 1 
        1  2082 1 1 136 LYS CA   C 154.458   6.028  -1.557 1.00 . A A . 516 LYS CA   1 1 
        1  2083 1 1 136 LYS CB   C 155.516   7.061  -1.168 1.00 . A A . 516 LYS CB   1 1 
        1  2084 1 1 136 LYS CD   C 155.870   9.307  -0.124 1.00 . A A . 516 LYS CD   1 1 
        1  2085 1 1 136 LYS CE   C 155.171  10.508   0.520 1.00 . A A . 516 LYS CE   1 1 
        1  2086 1 1 136 LYS CG   C 154.824   8.279  -0.553 1.00 . A A . 516 LYS CG   1 1 
        1  2087 1 1 136 LYS H    H 154.279   5.854   0.593 1.00 . A A . 516 LYS H    1 1 
        1  2088 1 1 136 LYS HA   H 153.680   6.512  -2.128 1.00 . A A . 516 LYS HA   1 1 
        1  2089 1 1 136 LYS HB2  H 156.195   6.627  -0.448 1.00 . A A . 516 LYS HB2  1 1 
        1  2090 1 1 136 LYS HB3  H 156.066   7.366  -2.046 1.00 . A A . 516 LYS HB3  1 1 
        1  2091 1 1 136 LYS HD2  H 156.548   8.858   0.589 1.00 . A A . 516 LYS HD2  1 1 
        1  2092 1 1 136 LYS HD3  H 156.424   9.639  -0.989 1.00 . A A . 516 LYS HD3  1 1 
        1  2093 1 1 136 LYS HE2  H 154.533  11.002  -0.201 1.00 . A A . 516 LYS HE2  1 1 
        1  2094 1 1 136 LYS HE3  H 154.597  10.192   1.376 1.00 . A A . 516 LYS HE3  1 1 
        1  2095 1 1 136 LYS HG2  H 154.162   8.721  -1.284 1.00 . A A . 516 LYS HG2  1 1 
        1  2096 1 1 136 LYS HG3  H 154.251   7.971   0.309 1.00 . A A . 516 LYS HG3  1 1 
        1  2097 1 1 136 LYS HZ1  H 156.724  11.037   1.807 1.00 . A A . 516 LYS HZ1  1 1 
        1  2098 1 1 136 LYS HZ2  H 155.878  12.359   1.161 1.00 . A A . 516 LYS HZ2  1 1 
        1  2099 1 1 136 LYS HZ3  H 156.981  11.499   0.196 1.00 . A A . 516 LYS HZ3  1 1 
        1  2100 1 1 136 LYS N    N 153.890   5.547  -0.254 1.00 . A A . 516 LYS N    1 1 
        1  2101 1 1 136 LYS NZ   N 156.272  11.419   0.953 1.00 . A A . 516 LYS NZ   1 1 
        1  2102 1 1 136 LYS O    O 154.897   4.851  -3.596 1.00 . A A . 516 LYS O    1 1 
        1  2103 1 1 137 GLU C    C 155.406   1.935  -3.139 1.00 . A A . 517 GLU C    1 1 
        1  2104 1 1 137 GLU CA   C 156.477   2.903  -2.607 1.00 . A A . 517 GLU CA   1 1 
        1  2105 1 1 137 GLU CB   C 157.464   2.198  -1.659 1.00 . A A . 517 GLU CB   1 1 
        1  2106 1 1 137 GLU CD   C 157.729   0.867   0.440 1.00 . A A . 517 GLU CD   1 1 
        1  2107 1 1 137 GLU CG   C 156.720   1.505  -0.515 1.00 . A A . 517 GLU CG   1 1 
        1  2108 1 1 137 GLU H    H 155.998   4.054  -0.828 1.00 . A A . 517 GLU H    1 1 
        1  2109 1 1 137 GLU HA   H 157.017   3.335  -3.435 1.00 . A A . 517 GLU HA   1 1 
        1  2110 1 1 137 GLU HB2  H 158.028   1.462  -2.213 1.00 . A A . 517 GLU HB2  1 1 
        1  2111 1 1 137 GLU HB3  H 158.142   2.930  -1.248 1.00 . A A . 517 GLU HB3  1 1 
        1  2112 1 1 137 GLU HG2  H 156.130   2.232   0.019 1.00 . A A . 517 GLU HG2  1 1 
        1  2113 1 1 137 GLU HG3  H 156.076   0.738  -0.914 1.00 . A A . 517 GLU HG3  1 1 
        1  2114 1 1 137 GLU N    N 155.840   4.000  -1.794 1.00 . A A . 517 GLU N    1 1 
        1  2115 1 1 137 GLU O    O 155.434   1.525  -4.292 1.00 . A A . 517 GLU O    1 1 
        1  2116 1 1 137 GLU OE1  O 158.758   1.477   0.675 1.00 . A A . 517 GLU OE1  1 1 
        1  2117 1 1 137 GLU OE2  O 157.453  -0.219   0.924 1.00 . A A . 517 GLU OE2  1 1 
        1  2118 1 1 138 THR C    C 152.598   1.342  -3.910 1.00 . A A . 518 THR C    1 1 
        1  2119 1 1 138 THR CA   C 153.356   0.679  -2.760 1.00 . A A . 518 THR CA   1 1 
        1  2120 1 1 138 THR CB   C 152.455   0.496  -1.528 1.00 . A A . 518 THR CB   1 1 
        1  2121 1 1 138 THR CG2  C 151.218  -0.328  -1.895 1.00 . A A . 518 THR CG2  1 1 
        1  2122 1 1 138 THR H    H 154.446   1.955  -1.404 1.00 . A A . 518 THR H    1 1 
        1  2123 1 1 138 THR HA   H 153.760  -0.271  -3.069 1.00 . A A . 518 THR HA   1 1 
        1  2124 1 1 138 THR HB   H 152.141   1.463  -1.166 1.00 . A A . 518 THR HB   1 1 
        1  2125 1 1 138 THR HG1  H 152.986   0.256   0.327 1.00 . A A . 518 THR HG1  1 1 
        1  2126 1 1 138 THR HG21 H 151.523  -1.314  -2.208 1.00 . A A . 518 THR HG21 1 1 
        1  2127 1 1 138 THR HG22 H 150.688   0.160  -2.700 1.00 . A A . 518 THR HG22 1 1 
        1  2128 1 1 138 THR HG23 H 150.571  -0.407  -1.034 1.00 . A A . 518 THR HG23 1 1 
        1  2129 1 1 138 THR N    N 154.450   1.593  -2.315 1.00 . A A . 518 THR N    1 1 
        1  2130 1 1 138 THR O    O 152.200   0.707  -4.857 1.00 . A A . 518 THR O    1 1 
        1  2131 1 1 138 THR OG1  O 153.185  -0.172  -0.507 1.00 . A A . 518 THR OG1  1 1 
        1  2132 1 1 139 LEU C    C 152.323   3.329  -6.212 1.00 . A A . 519 LEU C    1 1 
        1  2133 1 1 139 LEU CA   C 151.634   3.377  -4.840 1.00 . A A . 519 LEU CA   1 1 
        1  2134 1 1 139 LEU CB   C 151.599   4.820  -4.312 1.00 . A A . 519 LEU CB   1 1 
        1  2135 1 1 139 LEU CD1  C 149.271   5.711  -4.127 1.00 . A A . 519 LEU CD1  1 1 
        1  2136 1 1 139 LEU CD2  C 149.900   3.781  -2.658 1.00 . A A . 519 LEU CD2  1 1 
        1  2137 1 1 139 LEU CG   C 150.414   5.073  -3.341 1.00 . A A . 519 LEU CG   1 1 
        1  2138 1 1 139 LEU H    H 152.702   3.076  -2.994 1.00 . A A . 519 LEU H    1 1 
        1  2139 1 1 139 LEU HA   H 150.627   3.003  -4.919 1.00 . A A . 519 LEU HA   1 1 
        1  2140 1 1 139 LEU HB2  H 152.524   5.022  -3.791 1.00 . A A . 519 LEU HB2  1 1 
        1  2141 1 1 139 LEU HB3  H 151.520   5.497  -5.152 1.00 . A A . 519 LEU HB3  1 1 
        1  2142 1 1 139 LEU HD11 H 149.312   5.383  -5.155 1.00 . A A . 519 LEU HD11 1 1 
        1  2143 1 1 139 LEU HD12 H 149.373   6.784  -4.088 1.00 . A A . 519 LEU HD12 1 1 
        1  2144 1 1 139 LEU HD13 H 148.326   5.421  -3.693 1.00 . A A . 519 LEU HD13 1 1 
        1  2145 1 1 139 LEU HD21 H 149.247   4.042  -1.838 1.00 . A A . 519 LEU HD21 1 1 
        1  2146 1 1 139 LEU HD22 H 150.734   3.209  -2.280 1.00 . A A . 519 LEU HD22 1 1 
        1  2147 1 1 139 LEU HD23 H 149.354   3.188  -3.376 1.00 . A A . 519 LEU HD23 1 1 
        1  2148 1 1 139 LEU HG   H 150.737   5.771  -2.579 1.00 . A A . 519 LEU HG   1 1 
        1  2149 1 1 139 LEU N    N 152.385   2.617  -3.796 1.00 . A A . 519 LEU N    1 1 
        1  2150 1 1 139 LEU O    O 151.657   3.238  -7.228 1.00 . A A . 519 LEU O    1 1 
        1  2151 1 1 140 THR C    C 154.011   2.102  -8.357 1.00 . A A . 520 THR C    1 1 
        1  2152 1 1 140 THR CA   C 154.314   3.408  -7.604 1.00 . A A . 520 THR CA   1 1 
        1  2153 1 1 140 THR CB   C 155.808   3.528  -7.291 1.00 . A A . 520 THR CB   1 1 
        1  2154 1 1 140 THR CG2  C 156.074   4.859  -6.581 1.00 . A A . 520 THR CG2  1 1 
        1  2155 1 1 140 THR H    H 154.155   3.515  -5.443 1.00 . A A . 520 THR H    1 1 
        1  2156 1 1 140 THR HA   H 153.994   4.255  -8.188 1.00 . A A . 520 THR HA   1 1 
        1  2157 1 1 140 THR HB   H 156.372   3.497  -8.210 1.00 . A A . 520 THR HB   1 1 
        1  2158 1 1 140 THR HG1  H 157.136   2.280  -6.613 1.00 . A A . 520 THR HG1  1 1 
        1  2159 1 1 140 THR HG21 H 155.234   5.105  -5.948 1.00 . A A . 520 THR HG21 1 1 
        1  2160 1 1 140 THR HG22 H 156.210   5.638  -7.316 1.00 . A A . 520 THR HG22 1 1 
        1  2161 1 1 140 THR HG23 H 156.965   4.774  -5.977 1.00 . A A . 520 THR HG23 1 1 
        1  2162 1 1 140 THR N    N 153.632   3.419  -6.266 1.00 . A A . 520 THR N    1 1 
        1  2163 1 1 140 THR O    O 153.513   2.132  -9.467 1.00 . A A . 520 THR O    1 1 
        1  2164 1 1 140 THR OG1  O 156.206   2.452  -6.455 1.00 . A A . 520 THR OG1  1 1 
        1  2165 1 1 141 LEU C    C 152.540  -0.508  -8.755 1.00 . A A . 521 LEU C    1 1 
        1  2166 1 1 141 LEU CA   C 154.045  -0.333  -8.501 1.00 . A A . 521 LEU CA   1 1 
        1  2167 1 1 141 LEU CB   C 154.572  -1.437  -7.574 1.00 . A A . 521 LEU CB   1 1 
        1  2168 1 1 141 LEU CD1  C 155.426  -3.774  -7.897 1.00 . A A . 521 LEU CD1  1 1 
        1  2169 1 1 141 LEU CD2  C 152.984  -3.375  -7.563 1.00 . A A . 521 LEU CD2  1 1 
        1  2170 1 1 141 LEU CG   C 154.270  -2.815  -8.182 1.00 . A A . 521 LEU CG   1 1 
        1  2171 1 1 141 LEU H    H 154.768   0.957  -6.908 1.00 . A A . 521 LEU H    1 1 
        1  2172 1 1 141 LEU HA   H 154.582  -0.357  -9.436 1.00 . A A . 521 LEU HA   1 1 
        1  2173 1 1 141 LEU HB2  H 155.641  -1.324  -7.454 1.00 . A A . 521 LEU HB2  1 1 
        1  2174 1 1 141 LEU HB3  H 154.093  -1.357  -6.610 1.00 . A A . 521 LEU HB3  1 1 
        1  2175 1 1 141 LEU HD11 H 155.129  -4.780  -8.154 1.00 . A A . 521 LEU HD11 1 1 
        1  2176 1 1 141 LEU HD12 H 155.681  -3.729  -6.849 1.00 . A A . 521 LEU HD12 1 1 
        1  2177 1 1 141 LEU HD13 H 156.283  -3.489  -8.489 1.00 . A A . 521 LEU HD13 1 1 
        1  2178 1 1 141 LEU HD21 H 153.214  -3.843  -6.618 1.00 . A A . 521 LEU HD21 1 1 
        1  2179 1 1 141 LEU HD22 H 152.554  -4.107  -8.231 1.00 . A A . 521 LEU HD22 1 1 
        1  2180 1 1 141 LEU HD23 H 152.279  -2.573  -7.405 1.00 . A A . 521 LEU HD23 1 1 
        1  2181 1 1 141 LEU HG   H 154.142  -2.716  -9.251 1.00 . A A . 521 LEU HG   1 1 
        1  2182 1 1 141 LEU N    N 154.317   0.962  -7.780 1.00 . A A . 521 LEU N    1 1 
        1  2183 1 1 141 LEU O    O 152.125  -0.971  -9.801 1.00 . A A . 521 LEU O    1 1 
        1  2184 1 1 142 LEU C    C 149.729   0.439  -9.147 1.00 . A A . 522 LEU C    1 1 
        1  2185 1 1 142 LEU CA   C 150.252  -0.334  -7.929 1.00 . A A . 522 LEU CA   1 1 
        1  2186 1 1 142 LEU CB   C 149.691   0.264  -6.637 1.00 . A A . 522 LEU CB   1 1 
        1  2187 1 1 142 LEU CD1  C 148.010  -0.146  -4.868 1.00 . A A . 522 LEU CD1  1 1 
        1  2188 1 1 142 LEU CD2  C 147.259   0.545  -7.131 1.00 . A A . 522 LEU CD2  1 1 
        1  2189 1 1 142 LEU CG   C 148.291  -0.272  -6.361 1.00 . A A . 522 LEU CG   1 1 
        1  2190 1 1 142 LEU H    H 152.110   0.171  -6.960 1.00 . A A . 522 LEU H    1 1 
        1  2191 1 1 142 LEU HA   H 149.989  -1.379  -7.997 1.00 . A A . 522 LEU HA   1 1 
        1  2192 1 1 142 LEU HB2  H 150.337  -0.003  -5.817 1.00 . A A . 522 LEU HB2  1 1 
        1  2193 1 1 142 LEU HB3  H 149.651   1.339  -6.727 1.00 . A A . 522 LEU HB3  1 1 
        1  2194 1 1 142 LEU HD11 H 148.746  -0.709  -4.316 1.00 . A A . 522 LEU HD11 1 1 
        1  2195 1 1 142 LEU HD12 H 147.025  -0.529  -4.655 1.00 . A A . 522 LEU HD12 1 1 
        1  2196 1 1 142 LEU HD13 H 148.062   0.893  -4.580 1.00 . A A . 522 LEU HD13 1 1 
        1  2197 1 1 142 LEU HD21 H 147.531   1.590  -7.098 1.00 . A A . 522 LEU HD21 1 1 
        1  2198 1 1 142 LEU HD22 H 146.290   0.411  -6.677 1.00 . A A . 522 LEU HD22 1 1 
        1  2199 1 1 142 LEU HD23 H 147.225   0.210  -8.156 1.00 . A A . 522 LEU HD23 1 1 
        1  2200 1 1 142 LEU HG   H 148.232  -1.310  -6.657 1.00 . A A . 522 LEU HG   1 1 
        1  2201 1 1 142 LEU N    N 151.735  -0.169  -7.793 1.00 . A A . 522 LEU N    1 1 
        1  2202 1 1 142 LEU O    O 148.749   0.061  -9.761 1.00 . A A . 522 LEU O    1 1 
        1  2203 1 1 143 ASP C    C 149.764   1.492 -11.924 1.00 . A A . 523 ASP C    1 1 
        1  2204 1 1 143 ASP CA   C 149.915   2.348 -10.655 1.00 . A A . 523 ASP CA   1 1 
        1  2205 1 1 143 ASP CB   C 151.012   3.401 -10.844 1.00 . A A . 523 ASP CB   1 1 
        1  2206 1 1 143 ASP CG   C 150.541   4.483 -11.822 1.00 . A A . 523 ASP CG   1 1 
        1  2207 1 1 143 ASP H    H 151.148   1.806  -8.968 1.00 . A A . 523 ASP H    1 1 
        1  2208 1 1 143 ASP HA   H 148.983   2.837 -10.423 1.00 . A A . 523 ASP HA   1 1 
        1  2209 1 1 143 ASP HB2  H 151.238   3.855  -9.891 1.00 . A A . 523 ASP HB2  1 1 
        1  2210 1 1 143 ASP HB3  H 151.900   2.928 -11.235 1.00 . A A . 523 ASP HB3  1 1 
        1  2211 1 1 143 ASP N    N 150.372   1.523  -9.489 1.00 . A A . 523 ASP N    1 1 
        1  2212 1 1 143 ASP O    O 148.759   1.573 -12.605 1.00 . A A . 523 ASP O    1 1 
        1  2213 1 1 143 ASP OD1  O 149.686   4.189 -12.641 1.00 . A A . 523 ASP OD1  1 1 
        1  2214 1 1 143 ASP OD2  O 151.047   5.590 -11.735 1.00 . A A . 523 ASP OD2  1 1 
        1  2215 1 1 144 GLY C    C 149.406  -1.102 -13.346 1.00 . A A . 524 GLY C    1 1 
        1  2216 1 1 144 GLY CA   C 150.623  -0.181 -13.474 1.00 . A A . 524 GLY CA   1 1 
        1  2217 1 1 144 GLY H    H 151.544   0.609 -11.691 1.00 . A A . 524 GLY H    1 1 
        1  2218 1 1 144 GLY HA2  H 150.510   0.451 -14.344 1.00 . A A . 524 GLY HA2  1 1 
        1  2219 1 1 144 GLY HA3  H 151.516  -0.786 -13.580 1.00 . A A . 524 GLY HA3  1 1 
        1  2220 1 1 144 GLY N    N 150.738   0.671 -12.246 1.00 . A A . 524 GLY N    1 1 
        1  2221 1 1 144 GLY O    O 148.591  -1.198 -14.245 1.00 . A A . 524 GLY O    1 1 
        1  2222 1 1 145 ALA C    C 146.802  -1.986 -12.003 1.00 . A A . 525 ALA C    1 1 
        1  2223 1 1 145 ALA CA   C 148.144  -2.731 -12.044 1.00 . A A . 525 ALA CA   1 1 
        1  2224 1 1 145 ALA CB   C 148.410  -3.416 -10.702 1.00 . A A . 525 ALA CB   1 1 
        1  2225 1 1 145 ALA H    H 149.985  -1.708 -11.551 1.00 . A A . 525 ALA H    1 1 
        1  2226 1 1 145 ALA HA   H 148.131  -3.469 -12.829 1.00 . A A . 525 ALA HA   1 1 
        1  2227 1 1 145 ALA HB1  H 149.473  -3.422 -10.503 1.00 . A A . 525 ALA HB1  1 1 
        1  2228 1 1 145 ALA HB2  H 148.047  -4.431 -10.739 1.00 . A A . 525 ALA HB2  1 1 
        1  2229 1 1 145 ALA HB3  H 147.898  -2.880  -9.916 1.00 . A A . 525 ALA HB3  1 1 
        1  2230 1 1 145 ALA N    N 149.293  -1.791 -12.241 1.00 . A A . 525 ALA N    1 1 
        1  2231 1 1 145 ALA O    O 145.805  -2.484 -12.491 1.00 . A A . 525 ALA O    1 1 
        1  2232 1 1 146 ALA C    C 144.935   0.257 -12.758 1.00 . A A . 526 ALA C    1 1 
        1  2233 1 1 146 ALA CA   C 145.474  -0.038 -11.360 1.00 . A A . 526 ALA CA   1 1 
        1  2234 1 1 146 ALA CB   C 145.796   1.247 -10.590 1.00 . A A . 526 ALA CB   1 1 
        1  2235 1 1 146 ALA H    H 147.576  -0.401 -11.054 1.00 . A A . 526 ALA H    1 1 
        1  2236 1 1 146 ALA HA   H 144.735  -0.608 -10.817 1.00 . A A . 526 ALA HA   1 1 
        1  2237 1 1 146 ALA HB1  H 146.843   1.258 -10.319 1.00 . A A . 526 ALA HB1  1 1 
        1  2238 1 1 146 ALA HB2  H 145.193   1.282  -9.692 1.00 . A A . 526 ALA HB2  1 1 
        1  2239 1 1 146 ALA HB3  H 145.574   2.104 -11.206 1.00 . A A . 526 ALA HB3  1 1 
        1  2240 1 1 146 ALA N    N 146.764  -0.804 -11.432 1.00 . A A . 526 ALA N    1 1 
        1  2241 1 1 146 ALA O    O 143.742   0.416 -12.940 1.00 . A A . 526 ALA O    1 1 
        1  2242 1 1 147 ARG C    C 144.200  -0.462 -15.483 1.00 . A A . 527 ARG C    1 1 
        1  2243 1 1 147 ARG CA   C 145.299   0.557 -15.155 1.00 . A A . 527 ARG CA   1 1 
        1  2244 1 1 147 ARG CB   C 146.524   0.340 -16.054 1.00 . A A . 527 ARG CB   1 1 
        1  2245 1 1 147 ARG CD   C 147.382   0.327 -18.409 1.00 . A A . 527 ARG CD   1 1 
        1  2246 1 1 147 ARG CG   C 146.160   0.608 -17.522 1.00 . A A . 527 ARG CG   1 1 
        1  2247 1 1 147 ARG CZ   C 147.453   0.050 -20.819 1.00 . A A . 527 ARG CZ   1 1 
        1  2248 1 1 147 ARG H    H 146.743   0.154 -13.590 1.00 . A A . 527 ARG H    1 1 
        1  2249 1 1 147 ARG HA   H 144.931   1.567 -15.255 1.00 . A A . 527 ARG HA   1 1 
        1  2250 1 1 147 ARG HB2  H 147.311   1.016 -15.751 1.00 . A A . 527 ARG HB2  1 1 
        1  2251 1 1 147 ARG HB3  H 146.867  -0.677 -15.952 1.00 . A A . 527 ARG HB3  1 1 
        1  2252 1 1 147 ARG HD2  H 148.219   0.934 -18.095 1.00 . A A . 527 ARG HD2  1 1 
        1  2253 1 1 147 ARG HD3  H 147.641  -0.720 -18.370 1.00 . A A . 527 ARG HD3  1 1 
        1  2254 1 1 147 ARG HE   H 146.322   1.425 -19.934 1.00 . A A . 527 ARG HE   1 1 
        1  2255 1 1 147 ARG HG2  H 145.343  -0.037 -17.817 1.00 . A A . 527 ARG HG2  1 1 
        1  2256 1 1 147 ARG HG3  H 145.865   1.641 -17.638 1.00 . A A . 527 ARG HG3  1 1 
        1  2257 1 1 147 ARG HH11 H 149.324   0.705 -20.544 1.00 . A A . 527 ARG HH11 1 1 
        1  2258 1 1 147 ARG HH12 H 149.094  -0.356 -21.894 1.00 . A A . 527 ARG HH12 1 1 
        1  2259 1 1 147 ARG HH21 H 145.697  -0.760 -21.341 1.00 . A A . 527 ARG HH21 1 1 
        1  2260 1 1 147 ARG HH22 H 147.045  -1.182 -22.343 1.00 . A A . 527 ARG HH22 1 1 
        1  2261 1 1 147 ARG N    N 145.789   0.305 -13.757 1.00 . A A . 527 ARG N    1 1 
        1  2262 1 1 147 ARG NE   N 146.965   0.698 -19.793 1.00 . A A . 527 ARG NE   1 1 
        1  2263 1 1 147 ARG NH1  N 148.723   0.140 -21.108 1.00 . A A . 527 ARG NH1  1 1 
        1  2264 1 1 147 ARG NH2  N 146.671  -0.689 -21.558 1.00 . A A . 527 ARG NH2  1 1 
        1  2265 1 1 147 ARG O    O 143.189  -0.141 -16.072 1.00 . A A . 527 ARG O    1 1 
        1  2266 1 1 148 HIS C    C 142.439  -2.832 -14.073 1.00 . A A . 528 HIS C    1 1 
        1  2267 1 1 148 HIS CA   C 143.382  -2.746 -15.299 1.00 . A A . 528 HIS CA   1 1 
        1  2268 1 1 148 HIS CB   C 144.206  -4.019 -15.502 1.00 . A A . 528 HIS CB   1 1 
        1  2269 1 1 148 HIS CD2  C 143.602  -4.734 -17.961 1.00 . A A . 528 HIS CD2  1 1 
        1  2270 1 1 148 HIS CE1  C 142.420  -6.492 -17.507 1.00 . A A . 528 HIS CE1  1 1 
        1  2271 1 1 148 HIS CG   C 143.582  -4.855 -16.593 1.00 . A A . 528 HIS CG   1 1 
        1  2272 1 1 148 HIS H    H 145.218  -1.900 -14.573 1.00 . A A . 528 HIS H    1 1 
        1  2273 1 1 148 HIS HA   H 142.816  -2.528 -16.190 1.00 . A A . 528 HIS HA   1 1 
        1  2274 1 1 148 HIS HB2  H 145.211  -3.747 -15.790 1.00 . A A . 528 HIS HB2  1 1 
        1  2275 1 1 148 HIS HB3  H 144.240  -4.585 -14.587 1.00 . A A . 528 HIS HB3  1 1 
        1  2276 1 1 148 HIS HD1  H 142.607  -6.343 -15.440 1.00 . A A . 528 HIS HD1  1 1 
        1  2277 1 1 148 HIS HD2  H 144.107  -3.950 -18.509 1.00 . A A . 528 HIS HD2  1 1 
        1  2278 1 1 148 HIS HE1  H 141.820  -7.381 -17.613 1.00 . A A . 528 HIS HE1  1 1 
        1  2279 1 1 148 HIS N    N 144.399  -1.684 -15.065 1.00 . A A . 528 HIS N    1 1 
        1  2280 1 1 148 HIS ND1  N 142.820  -5.984 -16.326 1.00 . A A . 528 HIS ND1  1 1 
        1  2281 1 1 148 HIS NE2  N 142.869  -5.769 -18.535 1.00 . A A . 528 HIS NE2  1 1 
        1  2282 1 1 148 HIS O    O 141.979  -1.819 -13.583 1.00 . A A . 528 HIS O    1 1 
        1  2283 1 1 149 ASN C    C 141.924  -4.080 -11.070 1.00 . A A . 529 ASN C    1 1 
        1  2284 1 1 149 ASN CA   C 141.186  -4.132 -12.422 1.00 . A A . 529 ASN CA   1 1 
        1  2285 1 1 149 ASN CB   C 140.548  -5.501 -12.603 1.00 . A A . 529 ASN CB   1 1 
        1  2286 1 1 149 ASN CG   C 139.183  -5.538 -11.913 1.00 . A A . 529 ASN CG   1 1 
        1  2287 1 1 149 ASN H    H 142.472  -4.827 -14.002 1.00 . A A . 529 ASN H    1 1 
        1  2288 1 1 149 ASN HA   H 140.428  -3.369 -12.469 1.00 . A A . 529 ASN HA   1 1 
        1  2289 1 1 149 ASN HB2  H 140.430  -5.702 -13.655 1.00 . A A . 529 ASN HB2  1 1 
        1  2290 1 1 149 ASN HB3  H 141.192  -6.247 -12.162 1.00 . A A . 529 ASN HB3  1 1 
        1  2291 1 1 149 ASN HD21 H 139.668  -7.051 -10.720 1.00 . A A . 529 ASN HD21 1 1 
        1  2292 1 1 149 ASN HD22 H 138.092  -6.451 -10.530 1.00 . A A . 529 ASN HD22 1 1 
        1  2293 1 1 149 ASN N    N 142.121  -4.017 -13.588 1.00 . A A . 529 ASN N    1 1 
        1  2294 1 1 149 ASN ND2  N 138.963  -6.419 -10.976 1.00 . A A . 529 ASN ND2  1 1 
        1  2295 1 1 149 ASN O    O 142.123  -5.092 -10.423 1.00 . A A . 529 ASN O    1 1 
        1  2296 1 1 149 ASN OD1  O 138.309  -4.753 -12.227 1.00 . A A . 529 ASN OD1  1 1 
        1  2297 1 1 150 VAL C    C 142.444  -1.530  -8.589 1.00 . A A . 530 VAL C    1 1 
        1  2298 1 1 150 VAL CA   C 142.980  -2.778  -9.295 1.00 . A A . 530 VAL CA   1 1 
        1  2299 1 1 150 VAL CB   C 144.504  -2.740  -9.586 1.00 . A A . 530 VAL CB   1 1 
        1  2300 1 1 150 VAL CG1  C 145.253  -1.746  -8.677 1.00 . A A . 530 VAL CG1  1 1 
        1  2301 1 1 150 VAL CG2  C 145.090  -4.131  -9.332 1.00 . A A . 530 VAL CG2  1 1 
        1  2302 1 1 150 VAL H    H 142.104  -2.105 -11.149 1.00 . A A . 530 VAL H    1 1 
        1  2303 1 1 150 VAL HA   H 142.752  -3.639  -8.694 1.00 . A A . 530 VAL HA   1 1 
        1  2304 1 1 150 VAL HB   H 144.662  -2.478 -10.616 1.00 . A A . 530 VAL HB   1 1 
        1  2305 1 1 150 VAL HG11 H 145.199  -2.086  -7.653 1.00 . A A . 530 VAL HG11 1 1 
        1  2306 1 1 150 VAL HG12 H 144.800  -0.769  -8.756 1.00 . A A . 530 VAL HG12 1 1 
        1  2307 1 1 150 VAL HG13 H 146.287  -1.687  -8.984 1.00 . A A . 530 VAL HG13 1 1 
        1  2308 1 1 150 VAL HG21 H 146.122  -4.151  -9.648 1.00 . A A . 530 VAL HG21 1 1 
        1  2309 1 1 150 VAL HG22 H 144.527  -4.865  -9.888 1.00 . A A . 530 VAL HG22 1 1 
        1  2310 1 1 150 VAL HG23 H 145.034  -4.356  -8.276 1.00 . A A . 530 VAL HG23 1 1 
        1  2311 1 1 150 VAL N    N 142.294  -2.909 -10.623 1.00 . A A . 530 VAL N    1 1 
        1  2312 1 1 150 VAL O    O 141.727  -0.736  -9.169 1.00 . A A . 530 VAL O    1 1 
        1  2313 1 1 151 GLN C    C 143.031  -0.030  -5.265 1.00 . A A . 531 GLN C    1 1 
        1  2314 1 1 151 GLN CA   C 142.238  -0.218  -6.564 1.00 . A A . 531 GLN CA   1 1 
        1  2315 1 1 151 GLN CB   C 140.771  -0.577  -6.310 1.00 . A A . 531 GLN CB   1 1 
        1  2316 1 1 151 GLN CD   C 138.969  -0.702  -8.060 1.00 . A A . 531 GLN CD   1 1 
        1  2317 1 1 151 GLN CG   C 139.869   0.237  -7.254 1.00 . A A . 531 GLN CG   1 1 
        1  2318 1 1 151 GLN H    H 143.316  -2.052  -6.884 1.00 . A A . 531 GLN H    1 1 
        1  2319 1 1 151 GLN HA   H 142.299   0.676  -7.164 1.00 . A A . 531 GLN HA   1 1 
        1  2320 1 1 151 GLN HB2  H 140.623  -1.635  -6.490 1.00 . A A . 531 GLN HB2  1 1 
        1  2321 1 1 151 GLN HB3  H 140.519  -0.359  -5.295 1.00 . A A . 531 GLN HB3  1 1 
        1  2322 1 1 151 GLN HE21 H 138.780   0.561  -9.581 1.00 . A A . 531 GLN HE21 1 1 
        1  2323 1 1 151 GLN HE22 H 137.950  -0.911  -9.751 1.00 . A A . 531 GLN HE22 1 1 
        1  2324 1 1 151 GLN HG2  H 139.254   0.903  -6.669 1.00 . A A . 531 GLN HG2  1 1 
        1  2325 1 1 151 GLN HG3  H 140.478   0.815  -7.933 1.00 . A A . 531 GLN HG3  1 1 
        1  2326 1 1 151 GLN N    N 142.758  -1.382  -7.331 1.00 . A A . 531 GLN N    1 1 
        1  2327 1 1 151 GLN NE2  N 138.531  -0.319  -9.228 1.00 . A A . 531 GLN NE2  1 1 
        1  2328 1 1 151 GLN O    O 143.742  -0.918  -4.833 1.00 . A A . 531 GLN O    1 1 
        1  2329 1 1 151 GLN OE1  O 138.667  -1.796  -7.626 1.00 . A A . 531 GLN OE1  1 1 
        1  2330 1 1 152 VAL C    C 142.778   1.547  -2.171 1.00 . A A . 532 VAL C    1 1 
        1  2331 1 1 152 VAL CA   C 143.703   1.384  -3.394 1.00 . A A . 532 VAL CA   1 1 
        1  2332 1 1 152 VAL CB   C 144.492   2.679  -3.681 1.00 . A A . 532 VAL CB   1 1 
        1  2333 1 1 152 VAL CG1  C 144.963   3.343  -2.379 1.00 . A A . 532 VAL CG1  1 1 
        1  2334 1 1 152 VAL CG2  C 145.723   2.337  -4.518 1.00 . A A . 532 VAL CG2  1 1 
        1  2335 1 1 152 VAL H    H 142.351   1.828  -5.020 1.00 . A A . 532 VAL H    1 1 
        1  2336 1 1 152 VAL HA   H 144.393   0.577  -3.221 1.00 . A A . 532 VAL HA   1 1 
        1  2337 1 1 152 VAL HB   H 143.867   3.365  -4.228 1.00 . A A . 532 VAL HB   1 1 
        1  2338 1 1 152 VAL HG11 H 144.100   3.680  -1.820 1.00 . A A . 532 VAL HG11 1 1 
        1  2339 1 1 152 VAL HG12 H 145.597   4.185  -2.611 1.00 . A A . 532 VAL HG12 1 1 
        1  2340 1 1 152 VAL HG13 H 145.516   2.626  -1.790 1.00 . A A . 532 VAL HG13 1 1 
        1  2341 1 1 152 VAL HG21 H 145.421   1.778  -5.389 1.00 . A A . 532 VAL HG21 1 1 
        1  2342 1 1 152 VAL HG22 H 146.406   1.744  -3.922 1.00 . A A . 532 VAL HG22 1 1 
        1  2343 1 1 152 VAL HG23 H 146.211   3.251  -4.825 1.00 . A A . 532 VAL HG23 1 1 
        1  2344 1 1 152 VAL N    N 142.932   1.130  -4.653 1.00 . A A . 532 VAL N    1 1 
        1  2345 1 1 152 VAL O    O 142.147   2.559  -1.983 1.00 . A A . 532 VAL O    1 1 
        1  2346 1 1 153 LEU C    C 143.082   0.939   1.050 1.00 . A A . 533 LEU C    1 1 
        1  2347 1 1 153 LEU CA   C 142.038   0.705  -0.022 1.00 . A A . 533 LEU CA   1 1 
        1  2348 1 1 153 LEU CB   C 141.355  -0.654   0.150 1.00 . A A . 533 LEU CB   1 1 
        1  2349 1 1 153 LEU CD1  C 138.987  -1.322  -0.311 1.00 . A A . 533 LEU CD1  1 1 
        1  2350 1 1 153 LEU CD2  C 139.698  -0.858   2.023 1.00 . A A . 533 LEU CD2  1 1 
        1  2351 1 1 153 LEU CG   C 139.890  -0.451   0.563 1.00 . A A . 533 LEU CG   1 1 
        1  2352 1 1 153 LEU H    H 143.427  -0.143  -1.425 1.00 . A A . 533 LEU H    1 1 
        1  2353 1 1 153 LEU HA   H 141.319   1.507  -0.061 1.00 . A A . 533 LEU HA   1 1 
        1  2354 1 1 153 LEU HB2  H 141.396  -1.193  -0.785 1.00 . A A . 533 LEU HB2  1 1 
        1  2355 1 1 153 LEU HB3  H 141.869  -1.222   0.912 1.00 . A A . 533 LEU HB3  1 1 
        1  2356 1 1 153 LEU HD11 H 139.546  -2.180  -0.659 1.00 . A A . 533 LEU HD11 1 1 
        1  2357 1 1 153 LEU HD12 H 138.644  -0.746  -1.157 1.00 . A A . 533 LEU HD12 1 1 
        1  2358 1 1 153 LEU HD13 H 138.137  -1.656   0.266 1.00 . A A . 533 LEU HD13 1 1 
        1  2359 1 1 153 LEU HD21 H 138.675  -1.172   2.167 1.00 . A A . 533 LEU HD21 1 1 
        1  2360 1 1 153 LEU HD22 H 139.912  -0.017   2.664 1.00 . A A . 533 LEU HD22 1 1 
        1  2361 1 1 153 LEU HD23 H 140.361  -1.675   2.261 1.00 . A A . 533 LEU HD23 1 1 
        1  2362 1 1 153 LEU HG   H 139.616   0.587   0.438 1.00 . A A . 533 LEU HG   1 1 
        1  2363 1 1 153 LEU N    N 142.811   0.598  -1.289 1.00 . A A . 533 LEU N    1 1 
        1  2364 1 1 153 LEU O    O 143.929   0.099   1.250 1.00 . A A . 533 LEU O    1 1 
        1  2365 1 1 154 ILE C    C 143.591   2.785   4.058 1.00 . A A . 534 ILE C    1 1 
        1  2366 1 1 154 ILE CA   C 144.139   2.246   2.756 1.00 . A A . 534 ILE CA   1 1 
        1  2367 1 1 154 ILE CB   C 145.178   3.230   2.145 1.00 . A A . 534 ILE CB   1 1 
        1  2368 1 1 154 ILE CD1  C 145.820   5.644   1.919 1.00 . A A . 534 ILE CD1  1 1 
        1  2369 1 1 154 ILE CG1  C 144.649   4.678   2.118 1.00 . A A . 534 ILE CG1  1 1 
        1  2370 1 1 154 ILE CG2  C 145.504   2.826   0.716 1.00 . A A . 534 ILE CG2  1 1 
        1  2371 1 1 154 ILE H    H 142.365   2.723   1.602 1.00 . A A . 534 ILE H    1 1 
        1  2372 1 1 154 ILE HA   H 144.630   1.305   2.949 1.00 . A A . 534 ILE HA   1 1 
        1  2373 1 1 154 ILE HB   H 146.093   3.182   2.722 1.00 . A A . 534 ILE HB   1 1 
        1  2374 1 1 154 ILE HD11 H 145.522   6.636   2.229 1.00 . A A . 534 ILE HD11 1 1 
        1  2375 1 1 154 ILE HD12 H 146.099   5.660   0.876 1.00 . A A . 534 ILE HD12 1 1 
        1  2376 1 1 154 ILE HD13 H 146.665   5.319   2.516 1.00 . A A . 534 ILE HD13 1 1 
        1  2377 1 1 154 ILE HG12 H 143.948   4.788   1.304 1.00 . A A . 534 ILE HG12 1 1 
        1  2378 1 1 154 ILE HG13 H 144.157   4.908   3.048 1.00 . A A . 534 ILE HG13 1 1 
        1  2379 1 1 154 ILE HG21 H 145.567   1.754   0.655 1.00 . A A . 534 ILE HG21 1 1 
        1  2380 1 1 154 ILE HG22 H 146.451   3.262   0.429 1.00 . A A . 534 ILE HG22 1 1 
        1  2381 1 1 154 ILE HG23 H 144.726   3.179   0.062 1.00 . A A . 534 ILE HG23 1 1 
        1  2382 1 1 154 ILE N    N 143.066   2.050   1.739 1.00 . A A . 534 ILE N    1 1 
        1  2383 1 1 154 ILE O    O 142.536   3.390   4.120 1.00 . A A . 534 ILE O    1 1 
        1  2384 1 1 155 THR C    C 145.178   3.996   6.838 1.00 . A A . 535 THR C    1 1 
        1  2385 1 1 155 THR CA   C 143.998   3.149   6.396 1.00 . A A . 535 THR CA   1 1 
        1  2386 1 1 155 THR CB   C 143.774   1.938   7.312 1.00 . A A . 535 THR CB   1 1 
        1  2387 1 1 155 THR CG2  C 142.738   0.992   6.686 1.00 . A A . 535 THR CG2  1 1 
        1  2388 1 1 155 THR H    H 145.217   2.171   4.958 1.00 . A A . 535 THR H    1 1 
        1  2389 1 1 155 THR HA   H 143.108   3.751   6.327 1.00 . A A . 535 THR HA   1 1 
        1  2390 1 1 155 THR HB   H 143.406   2.280   8.268 1.00 . A A . 535 THR HB   1 1 
        1  2391 1 1 155 THR HG1  H 145.316   1.450   8.385 1.00 . A A . 535 THR HG1  1 1 
        1  2392 1 1 155 THR HG21 H 143.245   0.188   6.171 1.00 . A A . 535 THR HG21 1 1 
        1  2393 1 1 155 THR HG22 H 142.128   1.540   5.981 1.00 . A A . 535 THR HG22 1 1 
        1  2394 1 1 155 THR HG23 H 142.108   0.583   7.461 1.00 . A A . 535 THR HG23 1 1 
        1  2395 1 1 155 THR N    N 144.358   2.615   5.076 1.00 . A A . 535 THR N    1 1 
        1  2396 1 1 155 THR O    O 146.062   4.279   6.043 1.00 . A A . 535 THR O    1 1 
        1  2397 1 1 155 THR OG1  O 145.002   1.253   7.500 1.00 . A A . 535 THR OG1  1 1 
        1  2398 1 1 156 ASP C    C 146.513   5.174  10.003 1.00 . A A . 536 ASP C    1 1 
        1  2399 1 1 156 ASP CA   C 146.371   5.225   8.501 1.00 . A A . 536 ASP CA   1 1 
        1  2400 1 1 156 ASP CB   C 146.064   6.644   8.032 1.00 . A A . 536 ASP CB   1 1 
        1  2401 1 1 156 ASP CG   C 147.380   7.404   7.854 1.00 . A A . 536 ASP CG   1 1 
        1  2402 1 1 156 ASP H    H 144.524   4.151   8.699 1.00 . A A . 536 ASP H    1 1 
        1  2403 1 1 156 ASP HA   H 147.277   4.876   8.031 1.00 . A A . 536 ASP HA   1 1 
        1  2404 1 1 156 ASP HB2  H 145.536   6.607   7.091 1.00 . A A . 536 ASP HB2  1 1 
        1  2405 1 1 156 ASP HB3  H 145.456   7.146   8.770 1.00 . A A . 536 ASP HB3  1 1 
        1  2406 1 1 156 ASP N    N 145.223   4.403   8.064 1.00 . A A . 536 ASP N    1 1 
        1  2407 1 1 156 ASP O    O 145.634   4.721  10.709 1.00 . A A . 536 ASP O    1 1 
        1  2408 1 1 156 ASP OD1  O 148.020   7.208   6.834 1.00 . A A . 536 ASP OD1  1 1 
        1  2409 1 1 156 ASP OD2  O 147.727   8.163   8.743 1.00 . A A . 536 ASP OD2  1 1 
        1  2410 1 1 157 SER C    C 148.521   7.018  12.345 1.00 . A A . 537 SER C    1 1 
        1  2411 1 1 157 SER CA   C 147.830   5.697  11.956 1.00 . A A . 537 SER CA   1 1 
        1  2412 1 1 157 SER CB   C 148.688   4.458  12.265 1.00 . A A . 537 SER CB   1 1 
        1  2413 1 1 157 SER H    H 148.269   6.043   9.876 1.00 . A A . 537 SER H    1 1 
        1  2414 1 1 157 SER HA   H 146.885   5.618  12.468 1.00 . A A . 537 SER HA   1 1 
        1  2415 1 1 157 SER HB2  H 148.167   3.837  12.979 1.00 . A A . 537 SER HB2  1 1 
        1  2416 1 1 157 SER HB3  H 148.840   3.894  11.354 1.00 . A A . 537 SER HB3  1 1 
        1  2417 1 1 157 SER HG   H 150.025   4.441  13.685 1.00 . A A . 537 SER HG   1 1 
        1  2418 1 1 157 SER N    N 147.605   5.666  10.485 1.00 . A A . 537 SER N    1 1 
        1  2419 1 1 157 SER O    O 149.081   7.140  13.418 1.00 . A A . 537 SER O    1 1 
        1  2420 1 1 157 SER OG   O 149.947   4.838  12.813 1.00 . A A . 537 SER OG   1 1 
        1  2421 1 1 158 GLY C    C 148.185  10.471  11.313 1.00 . A A . 538 GLY C    1 1 
        1  2422 1 1 158 GLY CA   C 149.102   9.322  11.785 1.00 . A A . 538 GLY CA   1 1 
        1  2423 1 1 158 GLY H    H 148.003   7.884  10.627 1.00 . A A . 538 GLY H    1 1 
        1  2424 1 1 158 GLY HA2  H 149.263   9.401  12.851 1.00 . A A . 538 GLY HA2  1 1 
        1  2425 1 1 158 GLY HA3  H 150.052   9.386  11.272 1.00 . A A . 538 GLY HA3  1 1 
        1  2426 1 1 158 GLY N    N 148.469   8.005  11.479 1.00 . A A . 538 GLY N    1 1 
        1  2427 1 1 158 GLY O    O 148.588  11.619  11.278 1.00 . A A . 538 GLY O    1 1 
        1  2428 1 1 159 GLN C    C 145.113  11.730  11.640 1.00 . A A . 539 GLN C    1 1 
        1  2429 1 1 159 GLN CA   C 146.005  11.232  10.489 1.00 . A A . 539 GLN CA   1 1 
        1  2430 1 1 159 GLN CB   C 145.167  10.555   9.399 1.00 . A A . 539 GLN CB   1 1 
        1  2431 1 1 159 GLN CD   C 145.214   9.739   7.027 1.00 . A A . 539 GLN CD   1 1 
        1  2432 1 1 159 GLN CG   C 145.942  10.582   8.077 1.00 . A A . 539 GLN CG   1 1 
        1  2433 1 1 159 GLN H    H 146.646   9.247  10.996 1.00 . A A . 539 GLN H    1 1 
        1  2434 1 1 159 GLN HA   H 146.552  12.060  10.064 1.00 . A A . 539 GLN HA   1 1 
        1  2435 1 1 159 GLN HB2  H 144.970   9.531   9.683 1.00 . A A . 539 GLN HB2  1 1 
        1  2436 1 1 159 GLN HB3  H 144.233  11.083   9.280 1.00 . A A . 539 GLN HB3  1 1 
        1  2437 1 1 159 GLN HE21 H 143.411  10.391   7.540 1.00 . A A . 539 GLN HE21 1 1 
        1  2438 1 1 159 GLN HE22 H 143.441   9.264   6.270 1.00 . A A . 539 GLN HE22 1 1 
        1  2439 1 1 159 GLN HG2  H 146.016  11.602   7.729 1.00 . A A . 539 GLN HG2  1 1 
        1  2440 1 1 159 GLN HG3  H 146.932  10.184   8.232 1.00 . A A . 539 GLN HG3  1 1 
        1  2441 1 1 159 GLN N    N 146.955  10.173  10.956 1.00 . A A . 539 GLN N    1 1 
        1  2442 1 1 159 GLN NE2  N 143.914   9.805   6.937 1.00 . A A . 539 GLN NE2  1 1 
        1  2443 1 1 159 GLN O    O 144.253  12.570  11.442 1.00 . A A . 539 GLN O    1 1 
        1  2444 1 1 159 GLN OE1  O 145.837   9.015   6.276 1.00 . A A . 539 GLN OE1  1 1 
        1  2445 1 1 160 ARG C    C 144.462  13.170  14.154 1.00 . A A . 540 ARG C    1 1 
        1  2446 1 1 160 ARG CA   C 144.436  11.646  13.989 1.00 . A A . 540 ARG CA   1 1 
        1  2447 1 1 160 ARG CB   C 145.035  10.957  15.222 1.00 . A A . 540 ARG CB   1 1 
        1  2448 1 1 160 ARG CD   C 147.083  10.676  16.629 1.00 . A A . 540 ARG CD   1 1 
        1  2449 1 1 160 ARG CG   C 146.494  11.389  15.410 1.00 . A A . 540 ARG CG   1 1 
        1  2450 1 1 160 ARG CZ   C 146.821   8.342  17.220 1.00 . A A . 540 ARG CZ   1 1 
        1  2451 1 1 160 ARG H    H 145.979  10.528  12.975 1.00 . A A . 540 ARG H    1 1 
        1  2452 1 1 160 ARG HA   H 143.423  11.308  13.842 1.00 . A A . 540 ARG HA   1 1 
        1  2453 1 1 160 ARG HB2  H 144.466  11.232  16.097 1.00 . A A . 540 ARG HB2  1 1 
        1  2454 1 1 160 ARG HB3  H 144.995   9.885  15.090 1.00 . A A . 540 ARG HB3  1 1 
        1  2455 1 1 160 ARG HD2  H 148.106  10.991  16.788 1.00 . A A . 540 ARG HD2  1 1 
        1  2456 1 1 160 ARG HD3  H 146.485  10.870  17.505 1.00 . A A . 540 ARG HD3  1 1 
        1  2457 1 1 160 ARG HE   H 147.153   8.939  15.357 1.00 . A A . 540 ARG HE   1 1 
        1  2458 1 1 160 ARG HG2  H 147.065  11.132  14.529 1.00 . A A . 540 ARG HG2  1 1 
        1  2459 1 1 160 ARG HG3  H 146.536  12.456  15.567 1.00 . A A . 540 ARG HG3  1 1 
        1  2460 1 1 160 ARG HH11 H 144.945   8.935  17.571 1.00 . A A . 540 ARG HH11 1 1 
        1  2461 1 1 160 ARG HH12 H 145.505   7.614  18.541 1.00 . A A . 540 ARG HH12 1 1 
        1  2462 1 1 160 ARG HH21 H 148.651   7.541  17.083 1.00 . A A . 540 ARG HH21 1 1 
        1  2463 1 1 160 ARG HH22 H 147.605   6.824  18.261 1.00 . A A . 540 ARG HH22 1 1 
        1  2464 1 1 160 ARG N    N 145.291  11.210  12.836 1.00 . A A . 540 ARG N    1 1 
        1  2465 1 1 160 ARG NE   N 147.031   9.227  16.285 1.00 . A A . 540 ARG NE   1 1 
        1  2466 1 1 160 ARG NH1  N 145.667   8.293  17.823 1.00 . A A . 540 ARG NH1  1 1 
        1  2467 1 1 160 ARG NH2  N 147.766   7.503  17.547 1.00 . A A . 540 ARG NH2  1 1 
        1  2468 1 1 160 ARG O    O 143.523  13.758  14.657 1.00 . A A . 540 ARG O    1 1 
        1  2469 1 1 161 THR C    C 145.420  15.947  12.483 1.00 . A A . 541 THR C    1 1 
        1  2470 1 1 161 THR CA   C 145.592  15.295  13.859 1.00 . A A . 541 THR CA   1 1 
        1  2471 1 1 161 THR CB   C 146.987  15.568  14.420 1.00 . A A . 541 THR CB   1 1 
        1  2472 1 1 161 THR CG2  C 147.148  17.062  14.695 1.00 . A A . 541 THR CG2  1 1 
        1  2473 1 1 161 THR H    H 146.262  13.318  13.323 1.00 . A A . 541 THR H    1 1 
        1  2474 1 1 161 THR HA   H 144.836  15.652  14.544 1.00 . A A . 541 THR HA   1 1 
        1  2475 1 1 161 THR HB   H 147.731  15.260  13.701 1.00 . A A . 541 THR HB   1 1 
        1  2476 1 1 161 THR HG1  H 148.073  14.539  15.662 1.00 . A A . 541 THR HG1  1 1 
        1  2477 1 1 161 THR HG21 H 147.947  17.213  15.407 1.00 . A A . 541 THR HG21 1 1 
        1  2478 1 1 161 THR HG22 H 146.229  17.456  15.098 1.00 . A A . 541 THR HG22 1 1 
        1  2479 1 1 161 THR HG23 H 147.386  17.573  13.774 1.00 . A A . 541 THR HG23 1 1 
        1  2480 1 1 161 THR N    N 145.519  13.811  13.730 1.00 . A A . 541 THR N    1 1 
        1  2481 1 1 161 THR O    O 144.796  16.984  12.353 1.00 . A A . 541 THR O    1 1 
        1  2482 1 1 161 THR OG1  O 147.162  14.840  15.628 1.00 . A A . 541 THR OG1  1 1 
        1  2483 1 1 162 GLY C    C 145.433  14.771   9.130 1.00 . A A . 542 GLY C    1 1 
        1  2484 1 1 162 GLY CA   C 145.814  15.904  10.082 1.00 . A A . 542 GLY CA   1 1 
        1  2485 1 1 162 GLY H    H 146.449  14.501  11.587 1.00 . A A . 542 GLY H    1 1 
        1  2486 1 1 162 GLY HA2  H 145.043  16.662  10.079 1.00 . A A . 542 GLY HA2  1 1 
        1  2487 1 1 162 GLY HA3  H 146.752  16.338   9.766 1.00 . A A . 542 GLY HA3  1 1 
        1  2488 1 1 162 GLY N    N 145.954  15.338  11.457 1.00 . A A . 542 GLY N    1 1 
        1  2489 1 1 162 GLY O    O 146.241  13.913   8.826 1.00 . A A . 542 GLY O    1 1 
        1  2490 1 1 163 THR C    C 143.828  14.076   6.287 1.00 . A A . 543 THR C    1 1 
        1  2491 1 1 163 THR CA   C 143.772  13.643   7.762 1.00 . A A . 543 THR CA   1 1 
        1  2492 1 1 163 THR CB   C 142.334  13.292   8.189 1.00 . A A . 543 THR CB   1 1 
        1  2493 1 1 163 THR CG2  C 141.364  14.437   7.864 1.00 . A A . 543 THR CG2  1 1 
        1  2494 1 1 163 THR H    H 143.568  15.438   8.949 1.00 . A A . 543 THR H    1 1 
        1  2495 1 1 163 THR HA   H 144.405  12.782   7.911 1.00 . A A . 543 THR HA   1 1 
        1  2496 1 1 163 THR HB   H 142.314  13.100   9.254 1.00 . A A . 543 THR HB   1 1 
        1  2497 1 1 163 THR HG1  H 141.552  11.514   8.132 1.00 . A A . 543 THR HG1  1 1 
        1  2498 1 1 163 THR HG21 H 141.287  14.547   6.792 1.00 . A A . 543 THR HG21 1 1 
        1  2499 1 1 163 THR HG22 H 141.726  15.357   8.293 1.00 . A A . 543 THR HG22 1 1 
        1  2500 1 1 163 THR HG23 H 140.389  14.209   8.273 1.00 . A A . 543 THR HG23 1 1 
        1  2501 1 1 163 THR N    N 144.204  14.745   8.677 1.00 . A A . 543 THR N    1 1 
        1  2502 1 1 163 THR O    O 144.273  13.325   5.440 1.00 . A A . 543 THR O    1 1 
        1  2503 1 1 163 THR OG1  O 141.919  12.128   7.493 1.00 . A A . 543 THR OG1  1 1 
        1  2504 1 1 164 GLY C    C 144.832  15.778   4.031 1.00 . A A . 544 GLY C    1 1 
        1  2505 1 1 164 GLY CA   C 143.394  15.726   4.549 1.00 . A A . 544 GLY CA   1 1 
        1  2506 1 1 164 GLY H    H 143.018  15.854   6.671 1.00 . A A . 544 GLY H    1 1 
        1  2507 1 1 164 GLY HA2  H 142.820  15.038   3.944 1.00 . A A . 544 GLY HA2  1 1 
        1  2508 1 1 164 GLY HA3  H 142.955  16.711   4.485 1.00 . A A . 544 GLY HA3  1 1 
        1  2509 1 1 164 GLY N    N 143.376  15.265   5.974 1.00 . A A . 544 GLY N    1 1 
        1  2510 1 1 164 GLY O    O 145.094  15.495   2.875 1.00 . A A . 544 GLY O    1 1 
        1  2511 1 1 165 SER C    C 147.669  14.812   3.988 1.00 . A A . 545 SER C    1 1 
        1  2512 1 1 165 SER CA   C 147.194  16.193   4.430 1.00 . A A . 545 SER CA   1 1 
        1  2513 1 1 165 SER CB   C 147.985  16.665   5.651 1.00 . A A . 545 SER CB   1 1 
        1  2514 1 1 165 SER H    H 145.530  16.347   5.800 1.00 . A A . 545 SER H    1 1 
        1  2515 1 1 165 SER HA   H 147.298  16.901   3.623 1.00 . A A . 545 SER HA   1 1 
        1  2516 1 1 165 SER HB2  H 147.681  16.102   6.520 1.00 . A A . 545 SER HB2  1 1 
        1  2517 1 1 165 SER HB3  H 149.042  16.507   5.478 1.00 . A A . 545 SER HB3  1 1 
        1  2518 1 1 165 SER HG   H 147.855  18.230   6.802 1.00 . A A . 545 SER HG   1 1 
        1  2519 1 1 165 SER N    N 145.767  16.130   4.874 1.00 . A A . 545 SER N    1 1 
        1  2520 1 1 165 SER O    O 148.489  14.682   3.098 1.00 . A A . 545 SER O    1 1 
        1  2521 1 1 165 SER OG   O 147.723  18.046   5.871 1.00 . A A . 545 SER OG   1 1 
        1  2522 1 1 166 ALA C    C 147.083  12.085   2.802 1.00 . A A . 546 ALA C    1 1 
        1  2523 1 1 166 ALA CA   C 147.552  12.396   4.227 1.00 . A A . 546 ALA CA   1 1 
        1  2524 1 1 166 ALA CB   C 146.865  11.487   5.241 1.00 . A A . 546 ALA CB   1 1 
        1  2525 1 1 166 ALA H    H 146.481  13.934   5.303 1.00 . A A . 546 ALA H    1 1 
        1  2526 1 1 166 ALA HA   H 148.621  12.285   4.300 1.00 . A A . 546 ALA HA   1 1 
        1  2527 1 1 166 ALA HB1  H 147.286  11.659   6.221 1.00 . A A . 546 ALA HB1  1 1 
        1  2528 1 1 166 ALA HB2  H 147.017  10.455   4.961 1.00 . A A . 546 ALA HB2  1 1 
        1  2529 1 1 166 ALA HB3  H 145.807  11.703   5.260 1.00 . A A . 546 ALA HB3  1 1 
        1  2530 1 1 166 ALA N    N 147.151  13.784   4.603 1.00 . A A . 546 ALA N    1 1 
        1  2531 1 1 166 ALA O    O 147.745  11.383   2.060 1.00 . A A . 546 ALA O    1 1 
        1  2532 1 1 167 LEU C    C 146.388  12.884  -0.014 1.00 . A A . 547 LEU C    1 1 
        1  2533 1 1 167 LEU CA   C 145.421  12.337   1.037 1.00 . A A . 547 LEU CA   1 1 
        1  2534 1 1 167 LEU CB   C 144.073  13.060   0.966 1.00 . A A . 547 LEU CB   1 1 
        1  2535 1 1 167 LEU CD1  C 143.206  11.807   2.954 1.00 . A A . 547 LEU CD1  1 1 
        1  2536 1 1 167 LEU CD2  C 141.620  12.841   1.338 1.00 . A A . 547 LEU CD2  1 1 
        1  2537 1 1 167 LEU CG   C 142.966  12.136   1.482 1.00 . A A . 547 LEU CG   1 1 
        1  2538 1 1 167 LEU H    H 145.429  13.163   3.036 1.00 . A A . 547 LEU H    1 1 
        1  2539 1 1 167 LEU HA   H 145.276  11.277   0.893 1.00 . A A . 547 LEU HA   1 1 
        1  2540 1 1 167 LEU HB2  H 144.109  13.952   1.579 1.00 . A A . 547 LEU HB2  1 1 
        1  2541 1 1 167 LEU HB3  H 143.863  13.334  -0.056 1.00 . A A . 547 LEU HB3  1 1 
        1  2542 1 1 167 LEU HD11 H 143.965  11.044   3.033 1.00 . A A . 547 LEU HD11 1 1 
        1  2543 1 1 167 LEU HD12 H 142.287  11.452   3.399 1.00 . A A . 547 LEU HD12 1 1 
        1  2544 1 1 167 LEU HD13 H 143.535  12.695   3.467 1.00 . A A . 547 LEU HD13 1 1 
        1  2545 1 1 167 LEU HD21 H 140.911  12.409   2.029 1.00 . A A . 547 LEU HD21 1 1 
        1  2546 1 1 167 LEU HD22 H 141.257  12.723   0.328 1.00 . A A . 547 LEU HD22 1 1 
        1  2547 1 1 167 LEU HD23 H 141.742  13.893   1.558 1.00 . A A . 547 LEU HD23 1 1 
        1  2548 1 1 167 LEU HG   H 142.963  11.221   0.906 1.00 . A A . 547 LEU HG   1 1 
        1  2549 1 1 167 LEU N    N 145.941  12.603   2.417 1.00 . A A . 547 LEU N    1 1 
        1  2550 1 1 167 LEU O    O 146.693  12.216  -0.984 1.00 . A A . 547 LEU O    1 1 
        1  2551 1 1 168 MET C    C 149.160  13.804  -0.745 1.00 . A A . 548 MET C    1 1 
        1  2552 1 1 168 MET CA   C 147.878  14.634  -0.802 1.00 . A A . 548 MET CA   1 1 
        1  2553 1 1 168 MET CB   C 148.137  16.072  -0.366 1.00 . A A . 548 MET CB   1 1 
        1  2554 1 1 168 MET CE   C 148.664  18.972  -1.331 1.00 . A A . 548 MET CE   1 1 
        1  2555 1 1 168 MET CG   C 146.955  16.940  -0.794 1.00 . A A . 548 MET CG   1 1 
        1  2556 1 1 168 MET H    H 146.657  14.586   0.980 1.00 . A A . 548 MET H    1 1 
        1  2557 1 1 168 MET HA   H 147.463  14.615  -1.799 1.00 . A A . 548 MET HA   1 1 
        1  2558 1 1 168 MET HB2  H 148.247  16.110   0.709 1.00 . A A . 548 MET HB2  1 1 
        1  2559 1 1 168 MET HB3  H 149.037  16.436  -0.836 1.00 . A A . 548 MET HB3  1 1 
        1  2560 1 1 168 MET HE1  H 148.526  18.473  -2.282 1.00 . A A . 548 MET HE1  1 1 
        1  2561 1 1 168 MET HE2  H 149.558  18.598  -0.859 1.00 . A A . 548 MET HE2  1 1 
        1  2562 1 1 168 MET HE3  H 148.762  20.037  -1.488 1.00 . A A . 548 MET HE3  1 1 
        1  2563 1 1 168 MET HG2  H 146.854  16.906  -1.868 1.00 . A A . 548 MET HG2  1 1 
        1  2564 1 1 168 MET HG3  H 146.051  16.567  -0.335 1.00 . A A . 548 MET HG3  1 1 
        1  2565 1 1 168 MET N    N 146.899  14.074   0.180 1.00 . A A . 548 MET N    1 1 
        1  2566 1 1 168 MET O    O 149.827  13.612  -1.731 1.00 . A A . 548 MET O    1 1 
        1  2567 1 1 168 MET SD   S 147.237  18.646  -0.268 1.00 . A A . 548 MET SD   1 1 
        1  2568 1 1 169 ALA C    C 150.714  11.341  -0.431 1.00 . A A . 549 ALA C    1 1 
        1  2569 1 1 169 ALA CA   C 150.731  12.490   0.588 1.00 . A A . 549 ALA CA   1 1 
        1  2570 1 1 169 ALA CB   C 150.680  11.958   2.022 1.00 . A A . 549 ALA CB   1 1 
        1  2571 1 1 169 ALA H    H 148.903  13.542   1.175 1.00 . A A . 549 ALA H    1 1 
        1  2572 1 1 169 ALA HA   H 151.613  13.095   0.444 1.00 . A A . 549 ALA HA   1 1 
        1  2573 1 1 169 ALA HB1  H 151.641  12.106   2.494 1.00 . A A . 549 ALA HB1  1 1 
        1  2574 1 1 169 ALA HB2  H 150.441  10.906   2.009 1.00 . A A . 549 ALA HB2  1 1 
        1  2575 1 1 169 ALA HB3  H 149.922  12.492   2.576 1.00 . A A . 549 ALA HB3  1 1 
        1  2576 1 1 169 ALA N    N 149.491  13.322   0.427 1.00 . A A . 549 ALA N    1 1 
        1  2577 1 1 169 ALA O    O 151.658  11.152  -1.175 1.00 . A A . 549 ALA O    1 1 
        1  2578 1 1 170 MET C    C 149.730   9.981  -2.882 1.00 . A A . 550 MET C    1 1 
        1  2579 1 1 170 MET CA   C 149.572   9.446  -1.453 1.00 . A A . 550 MET CA   1 1 
        1  2580 1 1 170 MET CB   C 148.171   8.848  -1.266 1.00 . A A . 550 MET CB   1 1 
        1  2581 1 1 170 MET CE   C 145.511   7.624  -3.226 1.00 . A A . 550 MET CE   1 1 
        1  2582 1 1 170 MET CG   C 148.012   7.630  -2.180 1.00 . A A . 550 MET CG   1 1 
        1  2583 1 1 170 MET H    H 148.910  10.733   0.152 1.00 . A A . 550 MET H    1 1 
        1  2584 1 1 170 MET HA   H 150.325   8.705  -1.238 1.00 . A A . 550 MET HA   1 1 
        1  2585 1 1 170 MET HB2  H 148.040   8.550  -0.237 1.00 . A A . 550 MET HB2  1 1 
        1  2586 1 1 170 MET HB3  H 147.430   9.588  -1.525 1.00 . A A . 550 MET HB3  1 1 
        1  2587 1 1 170 MET HE1  H 145.769   7.142  -4.160 1.00 . A A . 550 MET HE1  1 1 
        1  2588 1 1 170 MET HE2  H 145.777   8.666  -3.279 1.00 . A A . 550 MET HE2  1 1 
        1  2589 1 1 170 MET HE3  H 144.449   7.532  -3.047 1.00 . A A . 550 MET HE3  1 1 
        1  2590 1 1 170 MET HG2  H 148.054   7.952  -3.210 1.00 . A A . 550 MET HG2  1 1 
        1  2591 1 1 170 MET HG3  H 148.810   6.927  -1.990 1.00 . A A . 550 MET HG3  1 1 
        1  2592 1 1 170 MET N    N 149.649  10.578  -0.474 1.00 . A A . 550 MET N    1 1 
        1  2593 1 1 170 MET O    O 150.424   9.408  -3.698 1.00 . A A . 550 MET O    1 1 
        1  2594 1 1 170 MET SD   S 146.415   6.834  -1.872 1.00 . A A . 550 MET SD   1 1 
        1  2595 1 1 171 LYS C    C 150.605  12.075  -4.890 1.00 . A A . 551 LYS C    1 1 
        1  2596 1 1 171 LYS CA   C 149.169  11.673  -4.549 1.00 . A A . 551 LYS CA   1 1 
        1  2597 1 1 171 LYS CB   C 148.291  12.919  -4.496 1.00 . A A . 551 LYS CB   1 1 
        1  2598 1 1 171 LYS CD   C 145.967  13.771  -4.320 1.00 . A A . 551 LYS CD   1 1 
        1  2599 1 1 171 LYS CE   C 144.491  13.381  -4.241 1.00 . A A . 551 LYS CE   1 1 
        1  2600 1 1 171 LYS CG   C 146.830  12.512  -4.326 1.00 . A A . 551 LYS CG   1 1 
        1  2601 1 1 171 LYS H    H 148.523  11.505  -2.499 1.00 . A A . 551 LYS H    1 1 
        1  2602 1 1 171 LYS HA   H 148.782  10.985  -5.284 1.00 . A A . 551 LYS HA   1 1 
        1  2603 1 1 171 LYS HB2  H 148.594  13.534  -3.662 1.00 . A A . 551 LYS HB2  1 1 
        1  2604 1 1 171 LYS HB3  H 148.402  13.477  -5.414 1.00 . A A . 551 LYS HB3  1 1 
        1  2605 1 1 171 LYS HD2  H 146.225  14.379  -3.464 1.00 . A A . 551 LYS HD2  1 1 
        1  2606 1 1 171 LYS HD3  H 146.143  14.329  -5.225 1.00 . A A . 551 LYS HD3  1 1 
        1  2607 1 1 171 LYS HE2  H 144.224  12.767  -5.088 1.00 . A A . 551 LYS HE2  1 1 
        1  2608 1 1 171 LYS HE3  H 144.288  12.861  -3.318 1.00 . A A . 551 LYS HE3  1 1 
        1  2609 1 1 171 LYS HG2  H 146.535  11.870  -5.142 1.00 . A A . 551 LYS HG2  1 1 
        1  2610 1 1 171 LYS HG3  H 146.707  11.988  -3.390 1.00 . A A . 551 LYS HG3  1 1 
        1  2611 1 1 171 LYS HZ1  H 143.736  15.039  -5.248 1.00 . A A . 551 LYS HZ1  1 1 
        1  2612 1 1 171 LYS HZ2  H 144.215  15.363  -3.651 1.00 . A A . 551 LYS HZ2  1 1 
        1  2613 1 1 171 LYS HZ3  H 142.770  14.522  -3.955 1.00 . A A . 551 LYS HZ3  1 1 
        1  2614 1 1 171 LYS N    N 149.084  11.075  -3.178 1.00 . A A . 551 LYS N    1 1 
        1  2615 1 1 171 LYS NZ   N 143.747  14.674  -4.276 1.00 . A A . 551 LYS NZ   1 1 
        1  2616 1 1 171 LYS O    O 151.019  12.028  -6.033 1.00 . A A . 551 LYS O    1 1 
        1  2617 1 1 172 ASP C    C 153.645  11.675  -4.475 1.00 . A A . 552 ASP C    1 1 
        1  2618 1 1 172 ASP CA   C 152.777  12.888  -4.146 1.00 . A A . 552 ASP CA   1 1 
        1  2619 1 1 172 ASP CB   C 153.235  13.534  -2.836 1.00 . A A . 552 ASP CB   1 1 
        1  2620 1 1 172 ASP CG   C 152.534  14.886  -2.642 1.00 . A A . 552 ASP CG   1 1 
        1  2621 1 1 172 ASP H    H 151.011  12.472  -2.999 1.00 . A A . 552 ASP H    1 1 
        1  2622 1 1 172 ASP HA   H 152.823  13.611  -4.944 1.00 . A A . 552 ASP HA   1 1 
        1  2623 1 1 172 ASP HB2  H 152.991  12.881  -2.011 1.00 . A A . 552 ASP HB2  1 1 
        1  2624 1 1 172 ASP HB3  H 154.303  13.686  -2.870 1.00 . A A . 552 ASP HB3  1 1 
        1  2625 1 1 172 ASP N    N 151.362  12.472  -3.905 1.00 . A A . 552 ASP N    1 1 
        1  2626 1 1 172 ASP O    O 154.772  11.814  -4.911 1.00 . A A . 552 ASP O    1 1 
        1  2627 1 1 172 ASP OD1  O 151.988  15.403  -3.607 1.00 . A A . 552 ASP OD1  1 1 
        1  2628 1 1 172 ASP OD2  O 152.553  15.382  -1.529 1.00 . A A . 552 ASP OD2  1 1 
        1  2629 1 1 173 ALA C    C 154.165   8.999  -6.040 1.00 . A A . 553 ALA C    1 1 
        1  2630 1 1 173 ALA CA   C 153.943   9.248  -4.533 1.00 . A A . 553 ALA CA   1 1 
        1  2631 1 1 173 ALA CB   C 153.111   8.108  -3.939 1.00 . A A . 553 ALA CB   1 1 
        1  2632 1 1 173 ALA H    H 152.240  10.391  -3.880 1.00 . A A . 553 ALA H    1 1 
        1  2633 1 1 173 ALA HA   H 154.890   9.300  -4.024 1.00 . A A . 553 ALA HA   1 1 
        1  2634 1 1 173 ALA HB1  H 153.029   8.239  -2.870 1.00 . A A . 553 ALA HB1  1 1 
        1  2635 1 1 173 ALA HB2  H 153.588   7.164  -4.153 1.00 . A A . 553 ALA HB2  1 1 
        1  2636 1 1 173 ALA HB3  H 152.124   8.120  -4.378 1.00 . A A . 553 ALA HB3  1 1 
        1  2637 1 1 173 ALA N    N 153.141  10.484  -4.255 1.00 . A A . 553 ALA N    1 1 
        1  2638 1 1 173 ALA O    O 154.716   7.978  -6.409 1.00 . A A . 553 ALA O    1 1 
        1  2639 1 1 174 GLY C    C 152.729   9.335  -9.102 1.00 . A A . 554 GLY C    1 1 
        1  2640 1 1 174 GLY CA   C 154.030   9.684  -8.374 1.00 . A A . 554 GLY CA   1 1 
        1  2641 1 1 174 GLY H    H 153.374  10.741  -6.622 1.00 . A A . 554 GLY H    1 1 
        1  2642 1 1 174 GLY HA2  H 154.445  10.584  -8.803 1.00 . A A . 554 GLY HA2  1 1 
        1  2643 1 1 174 GLY HA3  H 154.735   8.875  -8.495 1.00 . A A . 554 GLY HA3  1 1 
        1  2644 1 1 174 GLY N    N 153.783   9.907  -6.915 1.00 . A A . 554 GLY N    1 1 
        1  2645 1 1 174 GLY O    O 152.670   9.382 -10.317 1.00 . A A . 554 GLY O    1 1 
        1  2646 1 1 175 VAL C    C 149.805   9.844  -9.724 1.00 . A A . 555 VAL C    1 1 
        1  2647 1 1 175 VAL CA   C 150.413   8.605  -9.059 1.00 . A A . 555 VAL CA   1 1 
        1  2648 1 1 175 VAL CB   C 149.511   8.044  -7.944 1.00 . A A . 555 VAL CB   1 1 
        1  2649 1 1 175 VAL CG1  C 149.178   9.134  -6.921 1.00 . A A . 555 VAL CG1  1 1 
        1  2650 1 1 175 VAL CG2  C 148.215   7.508  -8.555 1.00 . A A . 555 VAL CG2  1 1 
        1  2651 1 1 175 VAL H    H 151.764   8.919  -7.407 1.00 . A A . 555 VAL H    1 1 
        1  2652 1 1 175 VAL HA   H 150.592   7.841  -9.800 1.00 . A A . 555 VAL HA   1 1 
        1  2653 1 1 175 VAL HB   H 150.030   7.238  -7.446 1.00 . A A . 555 VAL HB   1 1 
        1  2654 1 1 175 VAL HG11 H 150.035   9.777  -6.788 1.00 . A A . 555 VAL HG11 1 1 
        1  2655 1 1 175 VAL HG12 H 148.921   8.675  -5.977 1.00 . A A . 555 VAL HG12 1 1 
        1  2656 1 1 175 VAL HG13 H 148.342   9.716  -7.278 1.00 . A A . 555 VAL HG13 1 1 
        1  2657 1 1 175 VAL HG21 H 147.672   8.319  -9.014 1.00 . A A . 555 VAL HG21 1 1 
        1  2658 1 1 175 VAL HG22 H 147.608   7.062  -7.780 1.00 . A A . 555 VAL HG22 1 1 
        1  2659 1 1 175 VAL HG23 H 148.449   6.763  -9.302 1.00 . A A . 555 VAL HG23 1 1 
        1  2660 1 1 175 VAL N    N 151.694   8.969  -8.383 1.00 . A A . 555 VAL N    1 1 
        1  2661 1 1 175 VAL O    O 149.531  10.838  -9.079 1.00 . A A . 555 VAL O    1 1 
        1  2662 1 1 176 ASN C    C 148.350  10.442 -13.048 1.00 . A A . 556 ASN C    1 1 
        1  2663 1 1 176 ASN CA   C 149.005  10.933 -11.755 1.00 . A A . 556 ASN CA   1 1 
        1  2664 1 1 176 ASN CB   C 150.189  11.848 -12.093 1.00 . A A . 556 ASN CB   1 1 
        1  2665 1 1 176 ASN CG   C 150.672  12.575 -10.834 1.00 . A A . 556 ASN CG   1 1 
        1  2666 1 1 176 ASN H    H 149.810   8.954 -11.494 1.00 . A A . 556 ASN H    1 1 
        1  2667 1 1 176 ASN HA   H 148.293  11.456 -11.139 1.00 . A A . 556 ASN HA   1 1 
        1  2668 1 1 176 ASN HB2  H 150.996  11.254 -12.494 1.00 . A A . 556 ASN HB2  1 1 
        1  2669 1 1 176 ASN HB3  H 149.880  12.576 -12.831 1.00 . A A . 556 ASN HB3  1 1 
        1  2670 1 1 176 ASN HD21 H 152.515  11.842 -10.941 1.00 . A A . 556 ASN HD21 1 1 
        1  2671 1 1 176 ASN HD22 H 152.222  12.882  -9.632 1.00 . A A . 556 ASN HD22 1 1 
        1  2672 1 1 176 ASN N    N 149.594   9.778 -11.013 1.00 . A A . 556 ASN N    1 1 
        1  2673 1 1 176 ASN ND2  N 151.905  12.420 -10.437 1.00 . A A . 556 ASN ND2  1 1 
        1  2674 1 1 176 ASN O    O 149.023   9.982 -13.952 1.00 . A A . 556 ASN O    1 1 
        1  2675 1 1 176 ASN OD1  O 149.917  13.292 -10.207 1.00 . A A . 556 ASN OD1  1 1 
        1  2676 1 1 177 THR C    C 146.222  11.272 -15.365 1.00 . A A . 557 THR C    1 1 
        1  2677 1 1 177 THR CA   C 146.368  10.090 -14.402 1.00 . A A . 557 THR CA   1 1 
        1  2678 1 1 177 THR CB   C 144.989   9.560 -13.977 1.00 . A A . 557 THR CB   1 1 
        1  2679 1 1 177 THR CG2  C 144.194  10.642 -13.234 1.00 . A A . 557 THR CG2  1 1 
        1  2680 1 1 177 THR H    H 146.532  10.923 -12.409 1.00 . A A . 557 THR H    1 1 
        1  2681 1 1 177 THR HA   H 146.937   9.299 -14.868 1.00 . A A . 557 THR HA   1 1 
        1  2682 1 1 177 THR HB   H 145.119   8.706 -13.329 1.00 . A A . 557 THR HB   1 1 
        1  2683 1 1 177 THR HG1  H 143.371   8.947 -14.868 1.00 . A A . 557 THR HG1  1 1 
        1  2684 1 1 177 THR HG21 H 143.898  10.269 -12.263 1.00 . A A . 557 THR HG21 1 1 
        1  2685 1 1 177 THR HG22 H 143.311  10.893 -13.803 1.00 . A A . 557 THR HG22 1 1 
        1  2686 1 1 177 THR HG23 H 144.803  11.525 -13.111 1.00 . A A . 557 THR HG23 1 1 
        1  2687 1 1 177 THR N    N 147.049  10.545 -13.151 1.00 . A A . 557 THR N    1 1 
        1  2688 1 1 177 THR O    O 145.499  12.215 -15.101 1.00 . A A . 557 THR O    1 1 
        1  2689 1 1 177 THR OG1  O 144.267   9.162 -15.135 1.00 . A A . 557 THR OG1  1 1 
        1  2690 1 1 178 TYR C    C 145.625  12.099 -18.410 1.00 . A A . 558 TYR C    1 1 
        1  2691 1 1 178 TYR CA   C 146.805  12.350 -17.463 1.00 . A A . 558 TYR CA   1 1 
        1  2692 1 1 178 TYR CB   C 148.134  12.353 -18.229 1.00 . A A . 558 TYR CB   1 1 
        1  2693 1 1 178 TYR CD1  C 149.215  14.226 -16.938 1.00 . A A . 558 TYR CD1  1 1 
        1  2694 1 1 178 TYR CD2  C 150.279  12.048 -16.942 1.00 . A A . 558 TYR CD2  1 1 
        1  2695 1 1 178 TYR CE1  C 150.240  14.726 -16.127 1.00 . A A . 558 TYR CE1  1 1 
        1  2696 1 1 178 TYR CE2  C 151.304  12.547 -16.130 1.00 . A A . 558 TYR CE2  1 1 
        1  2697 1 1 178 TYR CG   C 149.234  12.887 -17.345 1.00 . A A . 558 TYR CG   1 1 
        1  2698 1 1 178 TYR CZ   C 151.284  13.887 -15.722 1.00 . A A . 558 TYR CZ   1 1 
        1  2699 1 1 178 TYR H    H 147.480  10.460 -16.676 1.00 . A A . 558 TYR H    1 1 
        1  2700 1 1 178 TYR HA   H 146.678  13.285 -16.943 1.00 . A A . 558 TYR HA   1 1 
        1  2701 1 1 178 TYR HB2  H 148.375  11.345 -18.537 1.00 . A A . 558 TYR HB2  1 1 
        1  2702 1 1 178 TYR HB3  H 148.042  12.981 -19.103 1.00 . A A . 558 TYR HB3  1 1 
        1  2703 1 1 178 TYR HD1  H 148.407  14.874 -17.248 1.00 . A A . 558 TYR HD1  1 1 
        1  2704 1 1 178 TYR HD2  H 150.292  11.015 -17.256 1.00 . A A . 558 TYR HD2  1 1 
        1  2705 1 1 178 TYR HE1  H 150.225  15.760 -15.815 1.00 . A A . 558 TYR HE1  1 1 
        1  2706 1 1 178 TYR HE2  H 152.109  11.899 -15.818 1.00 . A A . 558 TYR HE2  1 1 
        1  2707 1 1 178 TYR HH   H 153.132  14.085 -15.286 1.00 . A A . 558 TYR HH   1 1 
        1  2708 1 1 178 TYR N    N 146.905  11.228 -16.483 1.00 . A A . 558 TYR N    1 1 
        1  2709 1 1 178 TYR O    O 144.550  12.634 -18.218 1.00 . A A . 558 TYR O    1 1 
        1  2710 1 1 178 TYR OH   O 152.294  14.382 -14.923 1.00 . A A . 558 TYR OH   1 1 
        1  2711 1 1 179 ARG C    C 144.915   9.629 -21.044 1.00 . A A . 559 ARG C    1 1 
        1  2712 1 1 179 ARG CA   C 144.698  10.988 -20.366 1.00 . A A . 559 ARG CA   1 1 
        1  2713 1 1 179 ARG CB   C 144.742  12.120 -21.394 1.00 . A A . 559 ARG CB   1 1 
        1  2714 1 1 179 ARG CD   C 143.628  13.091 -23.411 1.00 . A A . 559 ARG CD   1 1 
        1  2715 1 1 179 ARG CG   C 143.566  11.976 -22.361 1.00 . A A . 559 ARG CG   1 1 
        1  2716 1 1 179 ARG CZ   C 143.633  15.510 -23.194 1.00 . A A . 559 ARG CZ   1 1 
        1  2717 1 1 179 ARG H    H 146.684  10.854 -19.545 1.00 . A A . 559 ARG H    1 1 
        1  2718 1 1 179 ARG HA   H 143.755  11.000 -19.851 1.00 . A A . 559 ARG HA   1 1 
        1  2719 1 1 179 ARG HB2  H 144.677  13.071 -20.883 1.00 . A A . 559 ARG HB2  1 1 
        1  2720 1 1 179 ARG HB3  H 145.669  12.071 -21.946 1.00 . A A . 559 ARG HB3  1 1 
        1  2721 1 1 179 ARG HD2  H 144.607  13.118 -23.872 1.00 . A A . 559 ARG HD2  1 1 
        1  2722 1 1 179 ARG HD3  H 142.864  12.947 -24.157 1.00 . A A . 559 ARG HD3  1 1 
        1  2723 1 1 179 ARG HE   H 142.998  14.310 -21.747 1.00 . A A . 559 ARG HE   1 1 
        1  2724 1 1 179 ARG HG2  H 143.618  11.014 -22.848 1.00 . A A . 559 ARG HG2  1 1 
        1  2725 1 1 179 ARG HG3  H 142.639  12.054 -21.813 1.00 . A A . 559 ARG HG3  1 1 
        1  2726 1 1 179 ARG HH11 H 145.614  15.348 -22.951 1.00 . A A . 559 ARG HH11 1 1 
        1  2727 1 1 179 ARG HH12 H 145.073  16.810 -23.706 1.00 . A A . 559 ARG HH12 1 1 
        1  2728 1 1 179 ARG HH21 H 141.712  15.952 -23.552 1.00 . A A . 559 ARG HH21 1 1 
        1  2729 1 1 179 ARG HH22 H 142.861  17.152 -24.041 1.00 . A A . 559 ARG HH22 1 1 
        1  2730 1 1 179 ARG N    N 145.813  11.280 -19.419 1.00 . A A . 559 ARG N    1 1 
        1  2731 1 1 179 ARG NE   N 143.370  14.352 -22.653 1.00 . A A . 559 ARG NE   1 1 
        1  2732 1 1 179 ARG NH1  N 144.870  15.923 -23.291 1.00 . A A . 559 ARG NH1  1 1 
        1  2733 1 1 179 ARG NH2  N 142.660  16.264 -23.631 1.00 . A A . 559 ARG NH2  1 1 
        1  2734 1 1 179 ARG O    O 144.143   8.705 -20.863 1.00 . A A . 559 ARG O    1 1 
        1  2735 1 1 180 TRP C    C 147.059   7.263 -21.641 1.00 . A A . 560 TRP C    1 1 
        1  2736 1 1 180 TRP CA   C 146.237   8.210 -22.525 1.00 . A A . 560 TRP CA   1 1 
        1  2737 1 1 180 TRP CB   C 147.045   8.603 -23.758 1.00 . A A . 560 TRP CB   1 1 
        1  2738 1 1 180 TRP CD1  C 144.992   8.710 -25.230 1.00 . A A . 560 TRP CD1  1 1 
        1  2739 1 1 180 TRP CD2  C 146.297  10.531 -25.429 1.00 . A A . 560 TRP CD2  1 1 
        1  2740 1 1 180 TRP CE2  C 145.199  10.719 -26.303 1.00 . A A . 560 TRP CE2  1 1 
        1  2741 1 1 180 TRP CE3  C 147.272  11.540 -25.363 1.00 . A A . 560 TRP CE3  1 1 
        1  2742 1 1 180 TRP CG   C 146.143   9.246 -24.762 1.00 . A A . 560 TRP CG   1 1 
        1  2743 1 1 180 TRP CH2  C 146.053  12.863 -27.005 1.00 . A A . 560 TRP CH2  1 1 
        1  2744 1 1 180 TRP CZ2  C 145.074  11.869 -27.083 1.00 . A A . 560 TRP CZ2  1 1 
        1  2745 1 1 180 TRP CZ3  C 147.151  12.699 -26.148 1.00 . A A . 560 TRP CZ3  1 1 
        1  2746 1 1 180 TRP H    H 146.560  10.268 -21.949 1.00 . A A . 560 TRP H    1 1 
        1  2747 1 1 180 TRP HA   H 145.313   7.741 -22.829 1.00 . A A . 560 TRP HA   1 1 
        1  2748 1 1 180 TRP HB2  H 147.819   9.298 -23.470 1.00 . A A . 560 TRP HB2  1 1 
        1  2749 1 1 180 TRP HB3  H 147.493   7.722 -24.190 1.00 . A A . 560 TRP HB3  1 1 
        1  2750 1 1 180 TRP HD1  H 144.581   7.756 -24.940 1.00 . A A . 560 TRP HD1  1 1 
        1  2751 1 1 180 TRP HE1  H 143.597   9.431 -26.633 1.00 . A A . 560 TRP HE1  1 1 
        1  2752 1 1 180 TRP HE3  H 148.120  11.424 -24.705 1.00 . A A . 560 TRP HE3  1 1 
        1  2753 1 1 180 TRP HH2  H 145.965  13.755 -27.606 1.00 . A A . 560 TRP HH2  1 1 
        1  2754 1 1 180 TRP HZ2  H 144.227  11.990 -27.741 1.00 . A A . 560 TRP HZ2  1 1 
        1  2755 1 1 180 TRP HZ3  H 147.904  13.468 -26.089 1.00 . A A . 560 TRP HZ3  1 1 
        1  2756 1 1 180 TRP N    N 145.960   9.506 -21.824 1.00 . A A . 560 TRP N    1 1 
        1  2757 1 1 180 TRP NE1  N 144.432   9.583 -26.145 1.00 . A A . 560 TRP NE1  1 1 
        1  2758 1 1 180 TRP O    O 147.042   6.061 -21.826 1.00 . A A . 560 TRP O    1 1 
        1  2759 1 1 181 GLN C    C 148.670   7.600 -18.398 1.00 . A A . 561 GLN C    1 1 
        1  2760 1 1 181 GLN CA   C 148.595   6.937 -19.778 1.00 . A A . 561 GLN CA   1 1 
        1  2761 1 1 181 GLN CB   C 149.977   6.866 -20.435 1.00 . A A . 561 GLN CB   1 1 
        1  2762 1 1 181 GLN CD   C 152.203   5.713 -20.381 1.00 . A A . 561 GLN CD   1 1 
        1  2763 1 1 181 GLN CG   C 150.824   5.811 -19.719 1.00 . A A . 561 GLN CG   1 1 
        1  2764 1 1 181 GLN H    H 147.768   8.766 -20.554 1.00 . A A . 561 GLN H    1 1 
        1  2765 1 1 181 GLN HA   H 148.167   5.950 -19.700 1.00 . A A . 561 GLN HA   1 1 
        1  2766 1 1 181 GLN HB2  H 149.868   6.596 -21.477 1.00 . A A . 561 GLN HB2  1 1 
        1  2767 1 1 181 GLN HB3  H 150.464   7.826 -20.360 1.00 . A A . 561 GLN HB3  1 1 
        1  2768 1 1 181 GLN HE21 H 153.045   4.843 -18.809 1.00 . A A . 561 GLN HE21 1 1 
        1  2769 1 1 181 GLN HE22 H 154.073   5.098 -20.135 1.00 . A A . 561 GLN HE22 1 1 
        1  2770 1 1 181 GLN HG2  H 150.942   6.084 -18.683 1.00 . A A . 561 GLN HG2  1 1 
        1  2771 1 1 181 GLN HG3  H 150.329   4.852 -19.785 1.00 . A A . 561 GLN HG3  1 1 
        1  2772 1 1 181 GLN N    N 147.772   7.796 -20.682 1.00 . A A . 561 GLN N    1 1 
        1  2773 1 1 181 GLN NE2  N 153.191   5.177 -19.718 1.00 . A A . 561 GLN NE2  1 1 
        1  2774 1 1 181 GLN O    O 148.571   8.809 -18.283 1.00 . A A . 561 GLN O    1 1 
        1  2775 1 1 181 GLN OE1  O 152.383   6.128 -21.509 1.00 . A A . 561 GLN OE1  1 1 
        1  2776 1 1 182 GLY C    C 150.329   7.694 -15.569 1.00 . A A . 562 GLY C    1 1 
        1  2777 1 1 182 GLY CA   C 148.879   7.424 -15.978 1.00 . A A . 562 GLY CA   1 1 
        1  2778 1 1 182 GLY H    H 148.888   5.857 -17.465 1.00 . A A . 562 GLY H    1 1 
        1  2779 1 1 182 GLY HA2  H 148.326   8.353 -15.972 1.00 . A A . 562 GLY HA2  1 1 
        1  2780 1 1 182 GLY HA3  H 148.432   6.739 -15.274 1.00 . A A . 562 GLY HA3  1 1 
        1  2781 1 1 182 GLY N    N 148.823   6.829 -17.351 1.00 . A A . 562 GLY N    1 1 
        1  2782 1 1 182 GLY O    O 151.133   8.152 -16.357 1.00 . A A . 562 GLY O    1 1 
        1  2783 1 1 183 GLY C    C 152.856   6.331 -13.949 1.00 . A A . 563 GLY C    1 1 
        1  2784 1 1 183 GLY CA   C 152.054   7.633 -13.848 1.00 . A A . 563 GLY CA   1 1 
        1  2785 1 1 183 GLY H    H 149.990   7.035 -13.725 1.00 . A A . 563 GLY H    1 1 
        1  2786 1 1 183 GLY HA2  H 152.524   8.396 -14.449 1.00 . A A . 563 GLY HA2  1 1 
        1  2787 1 1 183 GLY HA3  H 152.028   7.954 -12.816 1.00 . A A . 563 GLY HA3  1 1 
        1  2788 1 1 183 GLY N    N 150.662   7.406 -14.335 1.00 . A A . 563 GLY N    1 1 
        1  2789 1 1 183 GLY O    O 153.821   6.133 -13.235 1.00 . A A . 563 GLY O    1 1 
        1  2790 1 1 184 GLU C    C 154.612   4.385 -15.471 1.00 . A A . 564 GLU C    1 1 
        1  2791 1 1 184 GLU CA   C 153.187   4.139 -14.968 1.00 . A A . 564 GLU CA   1 1 
        1  2792 1 1 184 GLU CB   C 152.383   3.344 -16.001 1.00 . A A . 564 GLU CB   1 1 
        1  2793 1 1 184 GLU CD   C 152.103   1.079 -17.064 1.00 . A A . 564 GLU CD   1 1 
        1  2794 1 1 184 GLU CG   C 152.982   1.942 -16.148 1.00 . A A . 564 GLU CG   1 1 
        1  2795 1 1 184 GLU H    H 151.675   5.620 -15.380 1.00 . A A . 564 GLU H    1 1 
        1  2796 1 1 184 GLU HA   H 153.204   3.612 -14.028 1.00 . A A . 564 GLU HA   1 1 
        1  2797 1 1 184 GLU HB2  H 151.355   3.269 -15.677 1.00 . A A . 564 GLU HB2  1 1 
        1  2798 1 1 184 GLU HB3  H 152.424   3.851 -16.953 1.00 . A A . 564 GLU HB3  1 1 
        1  2799 1 1 184 GLU HG2  H 153.969   2.024 -16.575 1.00 . A A . 564 GLU HG2  1 1 
        1  2800 1 1 184 GLU HG3  H 153.048   1.478 -15.177 1.00 . A A . 564 GLU HG3  1 1 
        1  2801 1 1 184 GLU N    N 152.457   5.438 -14.823 1.00 . A A . 564 GLU N    1 1 
        1  2802 1 1 184 GLU O    O 155.535   3.673 -15.124 1.00 . A A . 564 GLU O    1 1 
        1  2803 1 1 184 GLU OE1  O 150.969   1.460 -17.314 1.00 . A A . 564 GLU OE1  1 1 
        1  2804 1 1 184 GLU OE2  O 152.578   0.040 -17.493 1.00 . A A . 564 GLU OE2  1 1 
        1  2805 1 1 185 GLN C    C 156.947   6.586 -15.856 1.00 . A A . 565 GLN C    1 1 
        1  2806 1 1 185 GLN CA   C 156.146   5.700 -16.829 1.00 . A A . 565 GLN CA   1 1 
        1  2807 1 1 185 GLN CB   C 155.910   6.431 -18.156 1.00 . A A . 565 GLN CB   1 1 
        1  2808 1 1 185 GLN CD   C 155.169   8.602 -19.157 1.00 . A A . 565 GLN CD   1 1 
        1  2809 1 1 185 GLN CG   C 155.087   7.702 -17.924 1.00 . A A . 565 GLN CG   1 1 
        1  2810 1 1 185 GLN H    H 154.021   5.937 -16.543 1.00 . A A . 565 GLN H    1 1 
        1  2811 1 1 185 GLN HA   H 156.684   4.784 -17.015 1.00 . A A . 565 GLN HA   1 1 
        1  2812 1 1 185 GLN HB2  H 156.862   6.697 -18.593 1.00 . A A . 565 GLN HB2  1 1 
        1  2813 1 1 185 GLN HB3  H 155.377   5.781 -18.830 1.00 . A A . 565 GLN HB3  1 1 
        1  2814 1 1 185 GLN HE21 H 155.059  10.282 -18.105 1.00 . A A . 565 GLN HE21 1 1 
        1  2815 1 1 185 GLN HE22 H 155.186  10.485 -19.785 1.00 . A A . 565 GLN HE22 1 1 
        1  2816 1 1 185 GLN HG2  H 154.055   7.440 -17.746 1.00 . A A . 565 GLN HG2  1 1 
        1  2817 1 1 185 GLN HG3  H 155.477   8.231 -17.072 1.00 . A A . 565 GLN HG3  1 1 
        1  2818 1 1 185 GLN N    N 154.787   5.389 -16.287 1.00 . A A . 565 GLN N    1 1 
        1  2819 1 1 185 GLN NE2  N 155.136   9.898 -19.003 1.00 . A A . 565 GLN NE2  1 1 
        1  2820 1 1 185 GLN O    O 158.083   6.928 -16.125 1.00 . A A . 565 GLN O    1 1 
        1  2821 1 1 185 GLN OE1  O 155.261   8.124 -20.270 1.00 . A A . 565 GLN OE1  1 1 
        1  2822 1 1 186 ARG C    C 157.516   7.011 -12.522 1.00 . A A . 566 ARG C    1 1 
        1  2823 1 1 186 ARG CA   C 157.107   7.830 -13.759 1.00 . A A . 566 ARG CA   1 1 
        1  2824 1 1 186 ARG CB   C 156.110   8.929 -13.374 1.00 . A A . 566 ARG CB   1 1 
        1  2825 1 1 186 ARG CD   C 157.130  10.514 -15.019 1.00 . A A . 566 ARG CD   1 1 
        1  2826 1 1 186 ARG CG   C 155.831   9.827 -14.584 1.00 . A A . 566 ARG CG   1 1 
        1  2827 1 1 186 ARG CZ   C 156.718  12.837 -15.560 1.00 . A A . 566 ARG CZ   1 1 
        1  2828 1 1 186 ARG H    H 155.455   6.687 -14.535 1.00 . A A . 566 ARG H    1 1 
        1  2829 1 1 186 ARG HA   H 157.976   8.269 -14.225 1.00 . A A . 566 ARG HA   1 1 
        1  2830 1 1 186 ARG HB2  H 155.186   8.475 -13.042 1.00 . A A . 566 ARG HB2  1 1 
        1  2831 1 1 186 ARG HB3  H 156.525   9.525 -12.574 1.00 . A A . 566 ARG HB3  1 1 
        1  2832 1 1 186 ARG HD2  H 157.632  10.933 -14.160 1.00 . A A . 566 ARG HD2  1 1 
        1  2833 1 1 186 ARG HD3  H 157.772   9.811 -15.524 1.00 . A A . 566 ARG HD3  1 1 
        1  2834 1 1 186 ARG HE   H 156.444  11.372 -16.874 1.00 . A A . 566 ARG HE   1 1 
        1  2835 1 1 186 ARG HG2  H 155.448   9.227 -15.395 1.00 . A A . 566 ARG HG2  1 1 
        1  2836 1 1 186 ARG HG3  H 155.100  10.575 -14.317 1.00 . A A . 566 ARG HG3  1 1 
        1  2837 1 1 186 ARG HH11 H 155.364  12.541 -14.116 1.00 . A A . 566 ARG HH11 1 1 
        1  2838 1 1 186 ARG HH12 H 155.958  14.160 -14.270 1.00 . A A . 566 ARG HH12 1 1 
        1  2839 1 1 186 ARG HH21 H 158.079  13.427 -16.905 1.00 . A A . 566 ARG HH21 1 1 
        1  2840 1 1 186 ARG HH22 H 157.491  14.662 -15.841 1.00 . A A . 566 ARG HH22 1 1 
        1  2841 1 1 186 ARG N    N 156.370   6.966 -14.736 1.00 . A A . 566 ARG N    1 1 
        1  2842 1 1 186 ARG NE   N 156.714  11.593 -15.958 1.00 . A A . 566 ARG NE   1 1 
        1  2843 1 1 186 ARG NH1  N 155.953  13.207 -14.571 1.00 . A A . 566 ARG NH1  1 1 
        1  2844 1 1 186 ARG NH2  N 157.489  13.709 -16.149 1.00 . A A . 566 ARG NH2  1 1 
        1  2845 1 1 186 ARG O    O 156.855   7.073 -11.503 1.00 . A A . 566 ARG O    1 1 
        1  2846 1 1 187 PRO C    C 159.640   6.270 -10.373 1.00 . A A . 567 PRO C    1 1 
        1  2847 1 1 187 PRO CA   C 159.048   5.414 -11.505 1.00 . A A . 567 PRO CA   1 1 
        1  2848 1 1 187 PRO CB   C 160.123   4.525 -12.127 1.00 . A A . 567 PRO CB   1 1 
        1  2849 1 1 187 PRO CD   C 159.458   6.099 -13.822 1.00 . A A . 567 PRO CD   1 1 
        1  2850 1 1 187 PRO CG   C 160.620   5.293 -13.308 1.00 . A A . 567 PRO CG   1 1 
        1  2851 1 1 187 PRO HA   H 158.240   4.805 -11.133 1.00 . A A . 567 PRO HA   1 1 
        1  2852 1 1 187 PRO HB2  H 160.923   4.352 -11.420 1.00 . A A . 567 PRO HB2  1 1 
        1  2853 1 1 187 PRO HB3  H 159.694   3.587 -12.449 1.00 . A A . 567 PRO HB3  1 1 
        1  2854 1 1 187 PRO HD2  H 159.796   7.063 -14.181 1.00 . A A . 567 PRO HD2  1 1 
        1  2855 1 1 187 PRO HD3  H 158.940   5.561 -14.599 1.00 . A A . 567 PRO HD3  1 1 
        1  2856 1 1 187 PRO HG2  H 161.425   5.951 -13.009 1.00 . A A . 567 PRO HG2  1 1 
        1  2857 1 1 187 PRO HG3  H 160.960   4.614 -14.074 1.00 . A A . 567 PRO HG3  1 1 
        1  2858 1 1 187 PRO N    N 158.587   6.253 -12.644 1.00 . A A . 567 PRO N    1 1 
        1  2859 1 1 187 PRO O    O 159.794   5.799  -9.261 1.00 . A A . 567 PRO O    1 1 
        1  2860 1 1 188 ALA C    C 160.372   9.860  -9.865 1.00 . A A . 568 ALA C    1 1 
        1  2861 1 1 188 ALA CA   C 160.560   8.370  -9.555 1.00 . A A . 568 ALA CA   1 1 
        1  2862 1 1 188 ALA CB   C 162.048   8.012  -9.522 1.00 . A A . 568 ALA CB   1 1 
        1  2863 1 1 188 ALA H    H 159.851   7.875 -11.538 1.00 . A A . 568 ALA H    1 1 
        1  2864 1 1 188 ALA HA   H 160.108   8.127  -8.606 1.00 . A A . 568 ALA HA   1 1 
        1  2865 1 1 188 ALA HB1  H 162.192   7.133  -8.912 1.00 . A A . 568 ALA HB1  1 1 
        1  2866 1 1 188 ALA HB2  H 162.607   8.835  -9.103 1.00 . A A . 568 ALA HB2  1 1 
        1  2867 1 1 188 ALA HB3  H 162.393   7.815 -10.525 1.00 . A A . 568 ALA HB3  1 1 
        1  2868 1 1 188 ALA N    N 159.977   7.511 -10.638 1.00 . A A . 568 ALA N    1 1 
        1  2869 1 1 188 ALA O    O 161.094  10.698  -9.355 1.00 . A A . 568 ALA O    1 1 
        1  2870 1 1 189 THR C    C 157.788  11.835 -11.642 1.00 . A A . 569 THR C    1 1 
        1  2871 1 1 189 THR CA   C 159.181  11.638 -11.025 1.00 . A A . 569 THR CA   1 1 
        1  2872 1 1 189 THR CB   C 160.284  11.993 -12.031 1.00 . A A . 569 THR CB   1 1 
        1  2873 1 1 189 THR CG2  C 160.167  11.109 -13.277 1.00 . A A . 569 THR CG2  1 1 
        1  2874 1 1 189 THR H    H 158.838   9.507 -11.086 1.00 . A A . 569 THR H    1 1 
        1  2875 1 1 189 THR HA   H 159.285  12.246 -10.142 1.00 . A A . 569 THR HA   1 1 
        1  2876 1 1 189 THR HB   H 161.250  11.837 -11.577 1.00 . A A . 569 THR HB   1 1 
        1  2877 1 1 189 THR HG1  H 160.774  13.523 -13.124 1.00 . A A . 569 THR HG1  1 1 
        1  2878 1 1 189 THR HG21 H 159.482  11.565 -13.975 1.00 . A A . 569 THR HG21 1 1 
        1  2879 1 1 189 THR HG22 H 159.800  10.132 -12.999 1.00 . A A . 569 THR HG22 1 1 
        1  2880 1 1 189 THR HG23 H 161.139  11.011 -13.738 1.00 . A A . 569 THR HG23 1 1 
        1  2881 1 1 189 THR N    N 159.411  10.198 -10.691 1.00 . A A . 569 THR N    1 1 
        1  2882 1 1 189 THR O    O 157.686  12.569 -12.615 1.00 . A A . 569 THR O    1 1 
        1  2883 1 1 189 THR OXT  O 156.846  11.256 -11.128 1.00 . A A . 569 THR OXT  1 1 
        1  2884 1 1 189 THR OG1  O 160.158  13.356 -12.407 1.00 . A A . 569 THR OG1  1 1 
        2  2885 1 1   1 THR C    C 123.403  23.007  -7.287 1.00 . A A . 381 THR C    1 1 
        2  2886 1 1   1 THR CA   C 122.989  22.335  -5.974 1.00 . A A . 381 THR CA   1 1 
        2  2887 1 1   1 THR CB   C 121.461  22.363  -5.816 1.00 . A A . 381 THR CB   1 1 
        2  2888 1 1   1 THR CG2  C 120.963  23.810  -5.721 1.00 . A A . 381 THR CG2  1 1 
        2  2889 1 1   1 THR H1   H 123.035  22.795  -3.938 1.00 . A A . 381 THR H1   1 1 
        2  2890 1 1   1 THR H2   H 123.378  24.113  -4.953 1.00 . A A . 381 THR H2   1 1 
        2  2891 1 1   1 THR H3   H 124.543  22.903  -4.703 1.00 . A A . 381 THR H3   1 1 
        2  2892 1 1   1 THR HA   H 123.339  21.315  -5.951 1.00 . A A . 381 THR HA   1 1 
        2  2893 1 1   1 THR HB   H 121.181  21.833  -4.918 1.00 . A A . 381 THR HB   1 1 
        2  2894 1 1   1 THR HG1  H 120.886  20.789  -6.803 1.00 . A A . 381 THR HG1  1 1 
        2  2895 1 1   1 THR HG21 H 121.741  24.484  -6.051 1.00 . A A . 381 THR HG21 1 1 
        2  2896 1 1   1 THR HG22 H 120.705  24.035  -4.696 1.00 . A A . 381 THR HG22 1 1 
        2  2897 1 1   1 THR HG23 H 120.092  23.933  -6.346 1.00 . A A . 381 THR HG23 1 1 
        2  2898 1 1   1 THR N    N 123.527  23.094  -4.804 1.00 . A A . 381 THR N    1 1 
        2  2899 1 1   1 THR O    O 122.592  23.197  -8.174 1.00 . A A . 381 THR O    1 1 
        2  2900 1 1   1 THR OG1  O 120.861  21.738  -6.942 1.00 . A A . 381 THR OG1  1 1 
        2  2901 1 1   2 SER C    C 124.943  23.045  -9.862 1.00 . A A . 382 SER C    1 1 
        2  2902 1 1   2 SER CA   C 125.123  24.012  -8.688 1.00 . A A . 382 SER CA   1 1 
        2  2903 1 1   2 SER CB   C 126.607  24.322  -8.477 1.00 . A A . 382 SER CB   1 1 
        2  2904 1 1   2 SER H    H 125.295  23.190  -6.697 1.00 . A A . 382 SER H    1 1 
        2  2905 1 1   2 SER HA   H 124.576  24.924  -8.864 1.00 . A A . 382 SER HA   1 1 
        2  2906 1 1   2 SER HB2  H 126.993  24.843  -9.339 1.00 . A A . 382 SER HB2  1 1 
        2  2907 1 1   2 SER HB3  H 126.721  24.946  -7.602 1.00 . A A . 382 SER HB3  1 1 
        2  2908 1 1   2 SER HG   H 128.216  23.325  -8.028 1.00 . A A . 382 SER HG   1 1 
        2  2909 1 1   2 SER N    N 124.660  23.360  -7.423 1.00 . A A . 382 SER N    1 1 
        2  2910 1 1   2 SER O    O 124.676  23.451 -10.977 1.00 . A A . 382 SER O    1 1 
        2  2911 1 1   2 SER OG   O 127.323  23.106  -8.306 1.00 . A A . 382 SER OG   1 1 
        2  2912 1 1   3 GLY C    C 126.325  20.287 -11.135 1.00 . A A . 383 GLY C    1 1 
        2  2913 1 1   3 GLY CA   C 124.943  20.761 -10.698 1.00 . A A . 383 GLY CA   1 1 
        2  2914 1 1   3 GLY H    H 125.314  21.476  -8.704 1.00 . A A . 383 GLY H    1 1 
        2  2915 1 1   3 GLY HA2  H 124.368  19.921 -10.333 1.00 . A A . 383 GLY HA2  1 1 
        2  2916 1 1   3 GLY HA3  H 124.436  21.209 -11.539 1.00 . A A . 383 GLY HA3  1 1 
        2  2917 1 1   3 GLY N    N 125.095  21.770  -9.611 1.00 . A A . 383 GLY N    1 1 
        2  2918 1 1   3 GLY O    O 127.128  21.059 -11.624 1.00 . A A . 383 GLY O    1 1 
        2  2919 1 1   4 ILE C    C 127.870  17.900 -12.762 1.00 . A A . 384 ILE C    1 1 
        2  2920 1 1   4 ILE CA   C 127.951  18.500 -11.358 1.00 . A A . 384 ILE CA   1 1 
        2  2921 1 1   4 ILE CB   C 128.297  17.428 -10.321 1.00 . A A . 384 ILE CB   1 1 
        2  2922 1 1   4 ILE CD1  C 128.357  16.946  -7.865 1.00 . A A . 384 ILE CD1  1 1 
        2  2923 1 1   4 ILE CG1  C 128.308  18.053  -8.921 1.00 . A A . 384 ILE CG1  1 1 
        2  2924 1 1   4 ILE CG2  C 129.686  16.858 -10.620 1.00 . A A . 384 ILE CG2  1 1 
        2  2925 1 1   4 ILE H    H 125.949  18.421 -10.557 1.00 . A A . 384 ILE H    1 1 
        2  2926 1 1   4 ILE HA   H 128.684  19.290 -11.330 1.00 . A A . 384 ILE HA   1 1 
        2  2927 1 1   4 ILE HB   H 127.564  16.634 -10.360 1.00 . A A . 384 ILE HB   1 1 
        2  2928 1 1   4 ILE HD11 H 129.380  16.795  -7.550 1.00 . A A . 384 ILE HD11 1 1 
        2  2929 1 1   4 ILE HD12 H 127.970  16.029  -8.284 1.00 . A A . 384 ILE HD12 1 1 
        2  2930 1 1   4 ILE HD13 H 127.759  17.234  -7.014 1.00 . A A . 384 ILE HD13 1 1 
        2  2931 1 1   4 ILE HG12 H 129.176  18.688  -8.819 1.00 . A A . 384 ILE HG12 1 1 
        2  2932 1 1   4 ILE HG13 H 127.414  18.641  -8.782 1.00 . A A . 384 ILE HG13 1 1 
        2  2933 1 1   4 ILE HG21 H 129.849  16.847 -11.687 1.00 . A A . 384 ILE HG21 1 1 
        2  2934 1 1   4 ILE HG22 H 129.753  15.852 -10.235 1.00 . A A . 384 ILE HG22 1 1 
        2  2935 1 1   4 ILE HG23 H 130.435  17.476 -10.149 1.00 . A A . 384 ILE HG23 1 1 
        2  2936 1 1   4 ILE N    N 126.612  19.022 -10.957 1.00 . A A . 384 ILE N    1 1 
        2  2937 1 1   4 ILE O    O 127.155  16.948 -13.006 1.00 . A A . 384 ILE O    1 1 
        2  2938 1 1   5 HIS C    C 129.245  16.576 -15.167 1.00 . A A . 385 HIS C    1 1 
        2  2939 1 1   5 HIS CA   C 128.584  17.957 -15.087 1.00 . A A . 385 HIS CA   1 1 
        2  2940 1 1   5 HIS CB   C 129.371  18.992 -15.891 1.00 . A A . 385 HIS CB   1 1 
        2  2941 1 1   5 HIS CD2  C 127.188  20.460 -15.956 1.00 . A A . 385 HIS CD2  1 1 
        2  2942 1 1   5 HIS CE1  C 128.110  22.388 -16.308 1.00 . A A . 385 HIS CE1  1 1 
        2  2943 1 1   5 HIS CG   C 128.545  20.245 -16.020 1.00 . A A . 385 HIS CG   1 1 
        2  2944 1 1   5 HIS H    H 129.162  19.236 -13.449 1.00 . A A . 385 HIS H    1 1 
        2  2945 1 1   5 HIS HA   H 127.570  17.905 -15.452 1.00 . A A . 385 HIS HA   1 1 
        2  2946 1 1   5 HIS HB2  H 130.296  19.219 -15.380 1.00 . A A . 385 HIS HB2  1 1 
        2  2947 1 1   5 HIS HB3  H 129.586  18.600 -16.874 1.00 . A A . 385 HIS HB3  1 1 
        2  2948 1 1   5 HIS HD1  H 130.069  21.683 -16.339 1.00 . A A . 385 HIS HD1  1 1 
        2  2949 1 1   5 HIS HD2  H 126.445  19.694 -15.785 1.00 . A A . 385 HIS HD2  1 1 
        2  2950 1 1   5 HIS HE1  H 128.253  23.446 -16.473 1.00 . A A . 385 HIS HE1  1 1 
        2  2951 1 1   5 HIS N    N 128.601  18.466 -13.683 1.00 . A A . 385 HIS N    1 1 
        2  2952 1 1   5 HIS ND1  N 129.112  21.491 -16.246 1.00 . A A . 385 HIS ND1  1 1 
        2  2953 1 1   5 HIS NE2  N 126.917  21.811 -16.138 1.00 . A A . 385 HIS NE2  1 1 
        2  2954 1 1   5 HIS O    O 128.856  15.744 -15.964 1.00 . A A . 385 HIS O    1 1 
        2  2955 1 1   6 VAL C    C 130.567  14.160 -13.169 1.00 . A A . 386 VAL C    1 1 
        2  2956 1 1   6 VAL CA   C 130.941  15.010 -14.394 1.00 . A A . 386 VAL CA   1 1 
        2  2957 1 1   6 VAL CB   C 132.440  15.341 -14.398 1.00 . A A . 386 VAL CB   1 1 
        2  2958 1 1   6 VAL CG1  C 132.844  16.036 -13.087 1.00 . A A . 386 VAL CG1  1 1 
        2  2959 1 1   6 VAL CG2  C 133.234  14.044 -14.560 1.00 . A A . 386 VAL CG2  1 1 
        2  2960 1 1   6 VAL H    H 130.540  17.028 -13.731 1.00 . A A . 386 VAL H    1 1 
        2  2961 1 1   6 VAL HA   H 130.683  14.485 -15.301 1.00 . A A . 386 VAL HA   1 1 
        2  2962 1 1   6 VAL HB   H 132.654  15.999 -15.229 1.00 . A A . 386 VAL HB   1 1 
        2  2963 1 1   6 VAL HG11 H 133.401  15.347 -12.470 1.00 . A A . 386 VAL HG11 1 1 
        2  2964 1 1   6 VAL HG12 H 131.959  16.354 -12.558 1.00 . A A . 386 VAL HG12 1 1 
        2  2965 1 1   6 VAL HG13 H 133.459  16.894 -13.311 1.00 . A A . 386 VAL HG13 1 1 
        2  2966 1 1   6 VAL HG21 H 132.720  13.242 -14.050 1.00 . A A . 386 VAL HG21 1 1 
        2  2967 1 1   6 VAL HG22 H 134.219  14.168 -14.133 1.00 . A A . 386 VAL HG22 1 1 
        2  2968 1 1   6 VAL HG23 H 133.325  13.805 -15.609 1.00 . A A . 386 VAL HG23 1 1 
        2  2969 1 1   6 VAL N    N 130.244  16.336 -14.358 1.00 . A A . 386 VAL N    1 1 
        2  2970 1 1   6 VAL O    O 130.426  14.667 -12.074 1.00 . A A . 386 VAL O    1 1 
        2  2971 1 1   7 LEU C    C 131.206  11.049 -11.853 1.00 . A A . 387 LEU C    1 1 
        2  2972 1 1   7 LEU CA   C 130.041  11.982 -12.208 1.00 . A A . 387 LEU CA   1 1 
        2  2973 1 1   7 LEU CB   C 128.846  11.168 -12.710 1.00 . A A . 387 LEU CB   1 1 
        2  2974 1 1   7 LEU CD1  C 126.541  11.298 -13.656 1.00 . A A . 387 LEU CD1  1 1 
        2  2975 1 1   7 LEU CD2  C 127.186  12.772 -11.747 1.00 . A A . 387 LEU CD2  1 1 
        2  2976 1 1   7 LEU CG   C 127.681  12.104 -13.033 1.00 . A A . 387 LEU CG   1 1 
        2  2977 1 1   7 LEU H    H 130.526  12.489 -14.249 1.00 . A A . 387 LEU H    1 1 
        2  2978 1 1   7 LEU HA   H 129.752  12.570 -11.351 1.00 . A A . 387 LEU HA   1 1 
        2  2979 1 1   7 LEU HB2  H 129.131  10.627 -13.601 1.00 . A A . 387 LEU HB2  1 1 
        2  2980 1 1   7 LEU HB3  H 128.543  10.467 -11.946 1.00 . A A . 387 LEU HB3  1 1 
        2  2981 1 1   7 LEU HD11 H 126.463  10.341 -13.160 1.00 . A A . 387 LEU HD11 1 1 
        2  2982 1 1   7 LEU HD12 H 126.741  11.144 -14.706 1.00 . A A . 387 LEU HD12 1 1 
        2  2983 1 1   7 LEU HD13 H 125.613  11.839 -13.543 1.00 . A A . 387 LEU HD13 1 1 
        2  2984 1 1   7 LEU HD21 H 127.753  13.672 -11.566 1.00 . A A . 387 LEU HD21 1 1 
        2  2985 1 1   7 LEU HD22 H 127.312  12.091 -10.918 1.00 . A A . 387 LEU HD22 1 1 
        2  2986 1 1   7 LEU HD23 H 126.141  13.021 -11.852 1.00 . A A . 387 LEU HD23 1 1 
        2  2987 1 1   7 LEU HG   H 128.009  12.861 -13.730 1.00 . A A . 387 LEU HG   1 1 
        2  2988 1 1   7 LEU N    N 130.406  12.871 -13.354 1.00 . A A . 387 LEU N    1 1 
        2  2989 1 1   7 LEU O    O 131.730  10.348 -12.699 1.00 . A A . 387 LEU O    1 1 
        2  2990 1 1   8 ASP C    C 132.218   9.087  -9.188 1.00 . A A . 388 ASP C    1 1 
        2  2991 1 1   8 ASP CA   C 132.728  10.139 -10.179 1.00 . A A . 388 ASP CA   1 1 
        2  2992 1 1   8 ASP CB   C 133.738  11.068  -9.500 1.00 . A A . 388 ASP CB   1 1 
        2  2993 1 1   8 ASP CG   C 134.472  11.911 -10.552 1.00 . A A . 388 ASP CG   1 1 
        2  2994 1 1   8 ASP H    H 131.159  11.601  -9.944 1.00 . A A . 388 ASP H    1 1 
        2  2995 1 1   8 ASP HA   H 133.181   9.664 -11.035 1.00 . A A . 388 ASP HA   1 1 
        2  2996 1 1   8 ASP HB2  H 133.216  11.723  -8.817 1.00 . A A . 388 ASP HB2  1 1 
        2  2997 1 1   8 ASP HB3  H 134.455  10.476  -8.951 1.00 . A A . 388 ASP HB3  1 1 
        2  2998 1 1   8 ASP N    N 131.605  11.030 -10.605 1.00 . A A . 388 ASP N    1 1 
        2  2999 1 1   8 ASP O    O 131.026   8.928  -9.009 1.00 . A A . 388 ASP O    1 1 
        2  3000 1 1   8 ASP OD1  O 134.428  11.552 -11.720 1.00 . A A . 388 ASP OD1  1 1 
        2  3001 1 1   8 ASP OD2  O 135.073  12.900 -10.168 1.00 . A A . 388 ASP OD2  1 1 
        2  3002 1 1   9 GLU C    C 131.886   7.978  -6.418 1.00 . A A . 389 GLU C    1 1 
        2  3003 1 1   9 GLU CA   C 132.673   7.329  -7.561 1.00 . A A . 389 GLU CA   1 1 
        2  3004 1 1   9 GLU CB   C 133.965   6.697  -7.036 1.00 . A A . 389 GLU CB   1 1 
        2  3005 1 1   9 GLU CD   C 133.781   4.769  -8.642 1.00 . A A . 389 GLU CD   1 1 
        2  3006 1 1   9 GLU CG   C 134.661   5.935  -8.169 1.00 . A A . 389 GLU CG   1 1 
        2  3007 1 1   9 GLU H    H 134.066   8.522  -8.707 1.00 . A A . 389 GLU H    1 1 
        2  3008 1 1   9 GLU HA   H 132.072   6.580  -8.053 1.00 . A A . 389 GLU HA   1 1 
        2  3009 1 1   9 GLU HB2  H 134.621   7.472  -6.666 1.00 . A A . 389 GLU HB2  1 1 
        2  3010 1 1   9 GLU HB3  H 133.730   6.013  -6.235 1.00 . A A . 389 GLU HB3  1 1 
        2  3011 1 1   9 GLU HG2  H 134.838   6.607  -8.995 1.00 . A A . 389 GLU HG2  1 1 
        2  3012 1 1   9 GLU HG3  H 135.604   5.547  -7.814 1.00 . A A . 389 GLU HG3  1 1 
        2  3013 1 1   9 GLU N    N 133.111   8.372  -8.544 1.00 . A A . 389 GLU N    1 1 
        2  3014 1 1   9 GLU O    O 132.439   8.345  -5.399 1.00 . A A . 389 GLU O    1 1 
        2  3015 1 1   9 GLU OE1  O 132.928   4.337  -7.880 1.00 . A A . 389 GLU OE1  1 1 
        2  3016 1 1   9 GLU OE2  O 133.978   4.324  -9.761 1.00 . A A . 389 GLU OE2  1 1 
        2  3017 1 1  10 LEU C    C 129.715   7.876  -4.268 1.00 . A A . 390 LEU C    1 1 
        2  3018 1 1  10 LEU CA   C 129.749   8.747  -5.530 1.00 . A A . 390 LEU CA   1 1 
        2  3019 1 1  10 LEU CB   C 128.350   8.858  -6.151 1.00 . A A . 390 LEU CB   1 1 
        2  3020 1 1  10 LEU CD1  C 127.888  10.912  -4.768 1.00 . A A . 390 LEU CD1  1 1 
        2  3021 1 1  10 LEU CD2  C 126.005   9.677  -5.849 1.00 . A A . 390 LEU CD2  1 1 
        2  3022 1 1  10 LEU CG   C 127.371   9.525  -5.171 1.00 . A A . 390 LEU CG   1 1 
        2  3023 1 1  10 LEU H    H 130.188   7.814  -7.426 1.00 . A A . 390 LEU H    1 1 
        2  3024 1 1  10 LEU HA   H 130.118   9.731  -5.291 1.00 . A A . 390 LEU HA   1 1 
        2  3025 1 1  10 LEU HB2  H 128.408   9.447  -7.054 1.00 . A A . 390 LEU HB2  1 1 
        2  3026 1 1  10 LEU HB3  H 127.991   7.869  -6.393 1.00 . A A . 390 LEU HB3  1 1 
        2  3027 1 1  10 LEU HD11 H 127.138  11.418  -4.178 1.00 . A A . 390 LEU HD11 1 1 
        2  3028 1 1  10 LEU HD12 H 128.098  11.490  -5.656 1.00 . A A . 390 LEU HD12 1 1 
        2  3029 1 1  10 LEU HD13 H 128.792  10.804  -4.186 1.00 . A A . 390 LEU HD13 1 1 
        2  3030 1 1  10 LEU HD21 H 126.136   9.706  -6.921 1.00 . A A . 390 LEU HD21 1 1 
        2  3031 1 1  10 LEU HD22 H 125.537  10.594  -5.520 1.00 . A A . 390 LEU HD22 1 1 
        2  3032 1 1  10 LEU HD23 H 125.377   8.839  -5.586 1.00 . A A . 390 LEU HD23 1 1 
        2  3033 1 1  10 LEU HG   H 127.269   8.910  -4.288 1.00 . A A . 390 LEU HG   1 1 
        2  3034 1 1  10 LEU N    N 130.599   8.121  -6.590 1.00 . A A . 390 LEU N    1 1 
        2  3035 1 1  10 LEU O    O 129.730   8.379  -3.160 1.00 . A A . 390 LEU O    1 1 
        2  3036 1 1  11 SER C    C 130.906   5.827  -2.395 1.00 . A A . 391 SER C    1 1 
        2  3037 1 1  11 SER CA   C 129.633   5.673  -3.231 1.00 . A A . 391 SER CA   1 1 
        2  3038 1 1  11 SER CB   C 129.546   4.256  -3.799 1.00 . A A . 391 SER CB   1 1 
        2  3039 1 1  11 SER H    H 129.675   6.190  -5.329 1.00 . A A . 391 SER H    1 1 
        2  3040 1 1  11 SER HA   H 128.760   5.881  -2.631 1.00 . A A . 391 SER HA   1 1 
        2  3041 1 1  11 SER HB2  H 130.362   4.091  -4.480 1.00 . A A . 391 SER HB2  1 1 
        2  3042 1 1  11 SER HB3  H 129.605   3.542  -2.989 1.00 . A A . 391 SER HB3  1 1 
        2  3043 1 1  11 SER HG   H 128.410   3.370  -5.106 1.00 . A A . 391 SER HG   1 1 
        2  3044 1 1  11 SER N    N 129.669   6.575  -4.427 1.00 . A A . 391 SER N    1 1 
        2  3045 1 1  11 SER O    O 130.849   5.960  -1.187 1.00 . A A . 391 SER O    1 1 
        2  3046 1 1  11 SER OG   O 128.316   4.103  -4.494 1.00 . A A . 391 SER OG   1 1 
        2  3047 1 1  12 VAL C    C 133.490   7.383  -1.748 1.00 . A A . 392 VAL C    1 1 
        2  3048 1 1  12 VAL CA   C 133.331   5.945  -2.266 1.00 . A A . 392 VAL CA   1 1 
        2  3049 1 1  12 VAL CB   C 134.450   5.581  -3.253 1.00 . A A . 392 VAL CB   1 1 
        2  3050 1 1  12 VAL CG1  C 135.806   5.722  -2.559 1.00 . A A . 392 VAL CG1  1 1 
        2  3051 1 1  12 VAL CG2  C 134.287   4.130  -3.707 1.00 . A A . 392 VAL CG2  1 1 
        2  3052 1 1  12 VAL H    H 132.073   5.692  -4.001 1.00 . A A . 392 VAL H    1 1 
        2  3053 1 1  12 VAL HA   H 133.341   5.256  -1.438 1.00 . A A . 392 VAL HA   1 1 
        2  3054 1 1  12 VAL HB   H 134.407   6.236  -4.112 1.00 . A A . 392 VAL HB   1 1 
        2  3055 1 1  12 VAL HG11 H 136.583   5.348  -3.210 1.00 . A A . 392 VAL HG11 1 1 
        2  3056 1 1  12 VAL HG12 H 135.799   5.150  -1.640 1.00 . A A . 392 VAL HG12 1 1 
        2  3057 1 1  12 VAL HG13 H 135.992   6.763  -2.337 1.00 . A A . 392 VAL HG13 1 1 
        2  3058 1 1  12 VAL HG21 H 133.832   3.553  -2.916 1.00 . A A . 392 VAL HG21 1 1 
        2  3059 1 1  12 VAL HG22 H 135.261   3.717  -3.937 1.00 . A A . 392 VAL HG22 1 1 
        2  3060 1 1  12 VAL HG23 H 133.664   4.094  -4.587 1.00 . A A . 392 VAL HG23 1 1 
        2  3061 1 1  12 VAL N    N 132.054   5.805  -3.028 1.00 . A A . 392 VAL N    1 1 
        2  3062 1 1  12 VAL O    O 133.996   7.601  -0.665 1.00 . A A . 392 VAL O    1 1 
        2  3063 1 1  13 ARG C    C 132.358   9.993  -0.786 1.00 . A A . 393 ARG C    1 1 
        2  3064 1 1  13 ARG CA   C 133.202   9.783  -2.045 1.00 . A A . 393 ARG CA   1 1 
        2  3065 1 1  13 ARG CB   C 132.664  10.635  -3.196 1.00 . A A . 393 ARG CB   1 1 
        2  3066 1 1  13 ARG CD   C 132.439  12.983  -2.372 1.00 . A A . 393 ARG CD   1 1 
        2  3067 1 1  13 ARG CG   C 133.324  12.015  -3.159 1.00 . A A . 393 ARG CG   1 1 
        2  3068 1 1  13 ARG CZ   C 133.100  15.167  -3.184 1.00 . A A . 393 ARG CZ   1 1 
        2  3069 1 1  13 ARG H    H 132.661   8.169  -3.384 1.00 . A A . 393 ARG H    1 1 
        2  3070 1 1  13 ARG HA   H 134.235  10.024  -1.854 1.00 . A A . 393 ARG HA   1 1 
        2  3071 1 1  13 ARG HB2  H 132.890  10.151  -4.136 1.00 . A A . 393 ARG HB2  1 1 
        2  3072 1 1  13 ARG HB3  H 131.595  10.745  -3.094 1.00 . A A . 393 ARG HB3  1 1 
        2  3073 1 1  13 ARG HD2  H 131.512  13.159  -2.903 1.00 . A A . 393 ARG HD2  1 1 
        2  3074 1 1  13 ARG HD3  H 132.239  12.595  -1.384 1.00 . A A . 393 ARG HD3  1 1 
        2  3075 1 1  13 ARG HE   H 133.855  14.369  -1.533 1.00 . A A . 393 ARG HE   1 1 
        2  3076 1 1  13 ARG HG2  H 134.290  11.938  -2.680 1.00 . A A . 393 ARG HG2  1 1 
        2  3077 1 1  13 ARG HG3  H 133.448  12.381  -4.167 1.00 . A A . 393 ARG HG3  1 1 
        2  3078 1 1  13 ARG HH11 H 131.234  15.643  -2.640 1.00 . A A . 393 ARG HH11 1 1 
        2  3079 1 1  13 ARG HH12 H 131.882  16.552  -3.965 1.00 . A A . 393 ARG HH12 1 1 
        2  3080 1 1  13 ARG HH21 H 134.941  14.911  -3.933 1.00 . A A . 393 ARG HH21 1 1 
        2  3081 1 1  13 ARG HH22 H 133.984  16.135  -4.699 1.00 . A A . 393 ARG HH22 1 1 
        2  3082 1 1  13 ARG N    N 133.067   8.364  -2.512 1.00 . A A . 393 ARG N    1 1 
        2  3083 1 1  13 ARG NE   N 133.232  14.240  -2.276 1.00 . A A . 393 ARG NE   1 1 
        2  3084 1 1  13 ARG NH1  N 131.986  15.839  -3.271 1.00 . A A . 393 ARG NH1  1 1 
        2  3085 1 1  13 ARG NH2  N 134.085  15.425  -4.002 1.00 . A A . 393 ARG NH2  1 1 
        2  3086 1 1  13 ARG O    O 132.814  10.535   0.207 1.00 . A A . 393 ARG O    1 1 
        2  3087 1 1  14 ALA C    C 130.809   8.854   1.516 1.00 . A A . 394 ALA C    1 1 
        2  3088 1 1  14 ALA CA   C 130.238   9.679   0.366 1.00 . A A . 394 ALA CA   1 1 
        2  3089 1 1  14 ALA CB   C 128.885   9.116  -0.076 1.00 . A A . 394 ALA CB   1 1 
        2  3090 1 1  14 ALA H    H 130.804   9.097  -1.631 1.00 . A A . 394 ALA H    1 1 
        2  3091 1 1  14 ALA HA   H 130.138  10.714   0.651 1.00 . A A . 394 ALA HA   1 1 
        2  3092 1 1  14 ALA HB1  H 129.043   8.236  -0.681 1.00 . A A . 394 ALA HB1  1 1 
        2  3093 1 1  14 ALA HB2  H 128.356   9.862  -0.652 1.00 . A A . 394 ALA HB2  1 1 
        2  3094 1 1  14 ALA HB3  H 128.304   8.852   0.794 1.00 . A A . 394 ALA HB3  1 1 
        2  3095 1 1  14 ALA N    N 131.132   9.541  -0.822 1.00 . A A . 394 ALA N    1 1 
        2  3096 1 1  14 ALA O    O 130.697   9.209   2.673 1.00 . A A . 394 ALA O    1 1 
        2  3097 1 1  15 LEU C    C 133.082   7.599   3.022 1.00 . A A . 395 LEU C    1 1 
        2  3098 1 1  15 LEU CA   C 132.004   6.860   2.233 1.00 . A A . 395 LEU CA   1 1 
        2  3099 1 1  15 LEU CB   C 132.635   5.699   1.467 1.00 . A A . 395 LEU CB   1 1 
        2  3100 1 1  15 LEU CD1  C 132.418   3.353   2.307 1.00 . A A . 395 LEU CD1  1 1 
        2  3101 1 1  15 LEU CD2  C 134.666   4.414   2.192 1.00 . A A . 395 LEU CD2  1 1 
        2  3102 1 1  15 LEU CG   C 133.180   4.662   2.462 1.00 . A A . 395 LEU CG   1 1 
        2  3103 1 1  15 LEU H    H 131.479   7.494   0.243 1.00 . A A . 395 LEU H    1 1 
        2  3104 1 1  15 LEU HA   H 131.239   6.490   2.895 1.00 . A A . 395 LEU HA   1 1 
        2  3105 1 1  15 LEU HB2  H 131.890   5.244   0.829 1.00 . A A . 395 LEU HB2  1 1 
        2  3106 1 1  15 LEU HB3  H 133.444   6.074   0.859 1.00 . A A . 395 LEU HB3  1 1 
        2  3107 1 1  15 LEU HD11 H 131.527   3.379   2.915 1.00 . A A . 395 LEU HD11 1 1 
        2  3108 1 1  15 LEU HD12 H 133.048   2.538   2.621 1.00 . A A . 395 LEU HD12 1 1 
        2  3109 1 1  15 LEU HD13 H 132.145   3.221   1.270 1.00 . A A . 395 LEU HD13 1 1 
        2  3110 1 1  15 LEU HD21 H 135.072   3.783   2.970 1.00 . A A . 395 LEU HD21 1 1 
        2  3111 1 1  15 LEU HD22 H 135.192   5.355   2.181 1.00 . A A . 395 LEU HD22 1 1 
        2  3112 1 1  15 LEU HD23 H 134.780   3.925   1.236 1.00 . A A . 395 LEU HD23 1 1 
        2  3113 1 1  15 LEU HG   H 133.056   5.023   3.472 1.00 . A A . 395 LEU HG   1 1 
        2  3114 1 1  15 LEU N    N 131.415   7.747   1.189 1.00 . A A . 395 LEU N    1 1 
        2  3115 1 1  15 LEU O    O 133.202   7.433   4.219 1.00 . A A . 395 LEU O    1 1 
        2  3116 1 1  16 SER C    C 134.377  10.139   4.077 1.00 . A A . 396 SER C    1 1 
        2  3117 1 1  16 SER CA   C 134.963   9.137   3.075 1.00 . A A . 396 SER CA   1 1 
        2  3118 1 1  16 SER CB   C 135.742   9.863   1.975 1.00 . A A . 396 SER CB   1 1 
        2  3119 1 1  16 SER H    H 133.766   8.526   1.397 1.00 . A A . 396 SER H    1 1 
        2  3120 1 1  16 SER HA   H 135.613   8.444   3.583 1.00 . A A . 396 SER HA   1 1 
        2  3121 1 1  16 SER HB2  H 135.126  10.630   1.539 1.00 . A A . 396 SER HB2  1 1 
        2  3122 1 1  16 SER HB3  H 136.628  10.313   2.402 1.00 . A A . 396 SER HB3  1 1 
        2  3123 1 1  16 SER HG   H 136.347   9.419   0.179 1.00 . A A . 396 SER HG   1 1 
        2  3124 1 1  16 SER N    N 133.878   8.395   2.361 1.00 . A A . 396 SER N    1 1 
        2  3125 1 1  16 SER O    O 134.936  10.358   5.132 1.00 . A A . 396 SER O    1 1 
        2  3126 1 1  16 SER OG   O 136.111   8.927   0.968 1.00 . A A . 396 SER OG   1 1 
        2  3127 1 1  17 ARG C    C 132.205  11.144   5.998 1.00 . A A . 397 ARG C    1 1 
        2  3128 1 1  17 ARG CA   C 132.682  11.785   4.681 1.00 . A A . 397 ARG CA   1 1 
        2  3129 1 1  17 ARG CB   C 131.495  12.370   3.911 1.00 . A A . 397 ARG CB   1 1 
        2  3130 1 1  17 ARG CD   C 129.673  14.072   3.928 1.00 . A A . 397 ARG CD   1 1 
        2  3131 1 1  17 ARG CG   C 130.851  13.499   4.720 1.00 . A A . 397 ARG CG   1 1 
        2  3132 1 1  17 ARG CZ   C 129.695  16.413   4.548 1.00 . A A . 397 ARG CZ   1 1 
        2  3133 1 1  17 ARG H    H 132.857  10.592   2.878 1.00 . A A . 397 ARG H    1 1 
        2  3134 1 1  17 ARG HA   H 133.397  12.565   4.886 1.00 . A A . 397 ARG HA   1 1 
        2  3135 1 1  17 ARG HB2  H 131.837  12.757   2.964 1.00 . A A . 397 ARG HB2  1 1 
        2  3136 1 1  17 ARG HB3  H 130.764  11.595   3.739 1.00 . A A . 397 ARG HB3  1 1 
        2  3137 1 1  17 ARG HD2  H 130.007  14.404   2.954 1.00 . A A . 397 ARG HD2  1 1 
        2  3138 1 1  17 ARG HD3  H 128.893  13.334   3.828 1.00 . A A . 397 ARG HD3  1 1 
        2  3139 1 1  17 ARG HE   H 128.475  15.094   5.395 1.00 . A A . 397 ARG HE   1 1 
        2  3140 1 1  17 ARG HG2  H 130.500  13.113   5.666 1.00 . A A . 397 ARG HG2  1 1 
        2  3141 1 1  17 ARG HG3  H 131.578  14.278   4.894 1.00 . A A . 397 ARG HG3  1 1 
        2  3142 1 1  17 ARG HH11 H 129.034  16.576   2.665 1.00 . A A . 397 ARG HH11 1 1 
        2  3143 1 1  17 ARG HH12 H 129.930  17.932   3.264 1.00 . A A . 397 ARG HH12 1 1 
        2  3144 1 1  17 ARG HH21 H 130.477  16.525   6.388 1.00 . A A . 397 ARG HH21 1 1 
        2  3145 1 1  17 ARG HH22 H 130.752  17.901   5.372 1.00 . A A . 397 ARG HH22 1 1 
        2  3146 1 1  17 ARG N    N 133.279  10.771   3.745 1.00 . A A . 397 ARG N    1 1 
        2  3147 1 1  17 ARG NE   N 129.185  15.225   4.732 1.00 . A A . 397 ARG NE   1 1 
        2  3148 1 1  17 ARG NH1  N 129.542  17.021   3.403 1.00 . A A . 397 ARG NH1  1 1 
        2  3149 1 1  17 ARG NH2  N 130.360  16.991   5.511 1.00 . A A . 397 ARG NH2  1 1 
        2  3150 1 1  17 ARG O    O 132.468  11.653   7.067 1.00 . A A . 397 ARG O    1 1 
        2  3151 1 1  18 ASP C    C 132.122   8.745   7.992 1.00 . A A . 398 ASP C    1 1 
        2  3152 1 1  18 ASP CA   C 130.983   9.377   7.175 1.00 . A A . 398 ASP CA   1 1 
        2  3153 1 1  18 ASP CB   C 130.023   8.294   6.675 1.00 . A A . 398 ASP CB   1 1 
        2  3154 1 1  18 ASP CG   C 129.175   7.767   7.837 1.00 . A A . 398 ASP CG   1 1 
        2  3155 1 1  18 ASP H    H 131.290   9.659   5.047 1.00 . A A . 398 ASP H    1 1 
        2  3156 1 1  18 ASP HA   H 130.442  10.087   7.780 1.00 . A A . 398 ASP HA   1 1 
        2  3157 1 1  18 ASP HB2  H 129.376   8.712   5.917 1.00 . A A . 398 ASP HB2  1 1 
        2  3158 1 1  18 ASP HB3  H 130.592   7.480   6.249 1.00 . A A . 398 ASP HB3  1 1 
        2  3159 1 1  18 ASP N    N 131.497  10.043   5.925 1.00 . A A . 398 ASP N    1 1 
        2  3160 1 1  18 ASP O    O 132.147   8.825   9.210 1.00 . A A . 398 ASP O    1 1 
        2  3161 1 1  18 ASP OD1  O 128.959   8.513   8.779 1.00 . A A . 398 ASP OD1  1 1 
        2  3162 1 1  18 ASP OD2  O 128.752   6.625   7.763 1.00 . A A . 398 ASP OD2  1 1 
        2  3163 1 1  19 ILE C    C 135.005   8.532   8.801 1.00 . A A . 399 ILE C    1 1 
        2  3164 1 1  19 ILE CA   C 134.191   7.467   8.054 1.00 . A A . 399 ILE CA   1 1 
        2  3165 1 1  19 ILE CB   C 135.021   6.764   6.966 1.00 . A A . 399 ILE CB   1 1 
        2  3166 1 1  19 ILE CD1  C 134.895   5.064   5.139 1.00 . A A . 399 ILE CD1  1 1 
        2  3167 1 1  19 ILE CG1  C 134.195   5.615   6.381 1.00 . A A . 399 ILE CG1  1 1 
        2  3168 1 1  19 ILE CG2  C 136.310   6.188   7.567 1.00 . A A . 399 ILE CG2  1 1 
        2  3169 1 1  19 ILE H    H 133.005   8.067   6.356 1.00 . A A . 399 ILE H    1 1 
        2  3170 1 1  19 ILE HA   H 133.812   6.736   8.751 1.00 . A A . 399 ILE HA   1 1 
        2  3171 1 1  19 ILE HB   H 135.268   7.467   6.185 1.00 . A A . 399 ILE HB   1 1 
        2  3172 1 1  19 ILE HD11 H 134.336   4.224   4.757 1.00 . A A . 399 ILE HD11 1 1 
        2  3173 1 1  19 ILE HD12 H 135.895   4.744   5.401 1.00 . A A . 399 ILE HD12 1 1 
        2  3174 1 1  19 ILE HD13 H 134.949   5.834   4.384 1.00 . A A . 399 ILE HD13 1 1 
        2  3175 1 1  19 ILE HG12 H 134.101   4.831   7.121 1.00 . A A . 399 ILE HG12 1 1 
        2  3176 1 1  19 ILE HG13 H 133.215   5.976   6.112 1.00 . A A . 399 ILE HG13 1 1 
        2  3177 1 1  19 ILE HG21 H 137.140   6.839   7.332 1.00 . A A . 399 ILE HG21 1 1 
        2  3178 1 1  19 ILE HG22 H 136.497   5.206   7.156 1.00 . A A . 399 ILE HG22 1 1 
        2  3179 1 1  19 ILE HG23 H 136.203   6.113   8.638 1.00 . A A . 399 ILE HG23 1 1 
        2  3180 1 1  19 ILE N    N 133.055   8.117   7.331 1.00 . A A . 399 ILE N    1 1 
        2  3181 1 1  19 ILE O    O 135.431   8.318   9.919 1.00 . A A . 399 ILE O    1 1 
        2  3182 1 1  20 MET C    C 135.282  11.229  10.126 1.00 . A A . 400 MET C    1 1 
        2  3183 1 1  20 MET CA   C 136.010  10.751   8.859 1.00 . A A . 400 MET CA   1 1 
        2  3184 1 1  20 MET CB   C 136.141  11.875   7.827 1.00 . A A . 400 MET CB   1 1 
        2  3185 1 1  20 MET CE   C 139.115  13.240   6.056 1.00 . A A . 400 MET CE   1 1 
        2  3186 1 1  20 MET CG   C 137.183  11.469   6.778 1.00 . A A . 400 MET CG   1 1 
        2  3187 1 1  20 MET H    H 134.860   9.810   7.294 1.00 . A A . 400 MET H    1 1 
        2  3188 1 1  20 MET HA   H 136.989  10.382   9.116 1.00 . A A . 400 MET HA   1 1 
        2  3189 1 1  20 MET HB2  H 135.187  12.040   7.348 1.00 . A A . 400 MET HB2  1 1 
        2  3190 1 1  20 MET HB3  H 136.461  12.782   8.319 1.00 . A A . 400 MET HB3  1 1 
        2  3191 1 1  20 MET HE1  H 139.193  13.274   7.133 1.00 . A A . 400 MET HE1  1 1 
        2  3192 1 1  20 MET HE2  H 139.371  14.205   5.647 1.00 . A A . 400 MET HE2  1 1 
        2  3193 1 1  20 MET HE3  H 139.794  12.494   5.662 1.00 . A A . 400 MET HE3  1 1 
        2  3194 1 1  20 MET HG2  H 138.121  11.260   7.269 1.00 . A A . 400 MET HG2  1 1 
        2  3195 1 1  20 MET HG3  H 136.844  10.584   6.262 1.00 . A A . 400 MET HG3  1 1 
        2  3196 1 1  20 MET N    N 135.222   9.669   8.190 1.00 . A A . 400 MET N    1 1 
        2  3197 1 1  20 MET O    O 135.905  11.611  11.097 1.00 . A A . 400 MET O    1 1 
        2  3198 1 1  20 MET SD   S 137.418  12.812   5.587 1.00 . A A . 400 MET SD   1 1 
        2  3199 1 1  21 LYS C    C 133.602  10.734  12.541 1.00 . A A . 401 LYS C    1 1 
        2  3200 1 1  21 LYS CA   C 133.218  11.632  11.356 1.00 . A A . 401 LYS CA   1 1 
        2  3201 1 1  21 LYS CB   C 131.734  11.476  11.004 1.00 . A A . 401 LYS CB   1 1 
        2  3202 1 1  21 LYS CD   C 131.345  13.894  10.476 1.00 . A A . 401 LYS CD   1 1 
        2  3203 1 1  21 LYS CE   C 131.048  14.897   9.357 1.00 . A A . 401 LYS CE   1 1 
        2  3204 1 1  21 LYS CG   C 131.368  12.474   9.900 1.00 . A A . 401 LYS CG   1 1 
        2  3205 1 1  21 LYS H    H 133.486  10.876   9.345 1.00 . A A . 401 LYS H    1 1 
        2  3206 1 1  21 LYS HA   H 133.439  12.662  11.584 1.00 . A A . 401 LYS HA   1 1 
        2  3207 1 1  21 LYS HB2  H 131.546  10.470  10.662 1.00 . A A . 401 LYS HB2  1 1 
        2  3208 1 1  21 LYS HB3  H 131.135  11.678  11.880 1.00 . A A . 401 LYS HB3  1 1 
        2  3209 1 1  21 LYS HD2  H 130.574  13.959  11.230 1.00 . A A . 401 LYS HD2  1 1 
        2  3210 1 1  21 LYS HD3  H 132.301  14.124  10.918 1.00 . A A . 401 LYS HD3  1 1 
        2  3211 1 1  21 LYS HE2  H 131.812  14.842   8.594 1.00 . A A . 401 LYS HE2  1 1 
        2  3212 1 1  21 LYS HE3  H 130.075  14.707   8.929 1.00 . A A . 401 LYS HE3  1 1 
        2  3213 1 1  21 LYS HG2  H 132.104  12.419   9.114 1.00 . A A . 401 LYS HG2  1 1 
        2  3214 1 1  21 LYS HG3  H 130.394  12.230   9.502 1.00 . A A . 401 LYS HG3  1 1 
        2  3215 1 1  21 LYS HZ1  H 132.039  16.473  10.291 1.00 . A A . 401 LYS HZ1  1 1 
        2  3216 1 1  21 LYS HZ2  H 130.462  16.209  10.865 1.00 . A A . 401 LYS HZ2  1 1 
        2  3217 1 1  21 LYS HZ3  H 130.706  16.951   9.356 1.00 . A A . 401 LYS HZ3  1 1 
        2  3218 1 1  21 LYS N    N 133.972  11.198  10.133 1.00 . A A . 401 LYS N    1 1 
        2  3219 1 1  21 LYS NZ   N 131.065  16.233  10.018 1.00 . A A . 401 LYS NZ   1 1 
        2  3220 1 1  21 LYS O    O 133.713  11.188  13.673 1.00 . A A . 401 LYS O    1 1 
        2  3221 1 1  22 GLN C    C 135.886   8.639  13.501 1.00 . A A . 402 GLN C    1 1 
        2  3222 1 1  22 GLN CA   C 134.347   8.582  13.395 1.00 . A A . 402 GLN CA   1 1 
        2  3223 1 1  22 GLN CB   C 133.893   7.183  12.978 1.00 . A A . 402 GLN CB   1 1 
        2  3224 1 1  22 GLN CD   C 133.508   6.438  15.335 1.00 . A A . 402 GLN CD   1 1 
        2  3225 1 1  22 GLN CG   C 134.297   6.172  14.053 1.00 . A A . 402 GLN CG   1 1 
        2  3226 1 1  22 GLN H    H 133.905   9.132  11.371 1.00 . A A . 402 GLN H    1 1 
        2  3227 1 1  22 GLN HA   H 133.884   8.865  14.326 1.00 . A A . 402 GLN HA   1 1 
        2  3228 1 1  22 GLN HB2  H 132.820   7.174  12.859 1.00 . A A . 402 GLN HB2  1 1 
        2  3229 1 1  22 GLN HB3  H 134.362   6.918  12.044 1.00 . A A . 402 GLN HB3  1 1 
        2  3230 1 1  22 GLN HE21 H 135.071   6.146  16.523 1.00 . A A . 402 GLN HE21 1 1 
        2  3231 1 1  22 GLN HE22 H 133.618   6.521  17.313 1.00 . A A . 402 GLN HE22 1 1 
        2  3232 1 1  22 GLN HG2  H 134.087   5.173  13.702 1.00 . A A . 402 GLN HG2  1 1 
        2  3233 1 1  22 GLN HG3  H 135.354   6.267  14.257 1.00 . A A . 402 GLN HG3  1 1 
        2  3234 1 1  22 GLN N    N 133.892   9.480  12.289 1.00 . A A . 402 GLN N    1 1 
        2  3235 1 1  22 GLN NE2  N 134.116   6.365  16.486 1.00 . A A . 402 GLN NE2  1 1 
        2  3236 1 1  22 GLN O    O 136.470   8.230  14.486 1.00 . A A . 402 GLN O    1 1 
        2  3237 1 1  22 GLN OE1  O 132.327   6.721  15.289 1.00 . A A . 402 GLN OE1  1 1 
        2  3238 1 1  23 ASN C    C 138.436  10.264  13.594 1.00 . A A . 403 ASN C    1 1 
        2  3239 1 1  23 ASN CA   C 138.014   9.287  12.491 1.00 . A A . 403 ASN CA   1 1 
        2  3240 1 1  23 ASN CB   C 138.376   9.797  11.088 1.00 . A A . 403 ASN CB   1 1 
        2  3241 1 1  23 ASN CG   C 139.891   9.985  10.953 1.00 . A A . 403 ASN CG   1 1 
        2  3242 1 1  23 ASN H    H 136.013   9.497  11.731 1.00 . A A . 403 ASN H    1 1 
        2  3243 1 1  23 ASN HA   H 138.465   8.323  12.657 1.00 . A A . 403 ASN HA   1 1 
        2  3244 1 1  23 ASN HB2  H 138.041   9.074  10.354 1.00 . A A . 403 ASN HB2  1 1 
        2  3245 1 1  23 ASN HB3  H 137.886  10.737  10.911 1.00 . A A . 403 ASN HB3  1 1 
        2  3246 1 1  23 ASN HD21 H 139.863   9.866   8.969 1.00 . A A . 403 ASN HD21 1 1 
        2  3247 1 1  23 ASN HD22 H 141.394  10.106   9.658 1.00 . A A . 403 ASN HD22 1 1 
        2  3248 1 1  23 ASN N    N 136.529   9.167  12.486 1.00 . A A . 403 ASN N    1 1 
        2  3249 1 1  23 ASN ND2  N 140.428   9.986   9.760 1.00 . A A . 403 ASN ND2  1 1 
        2  3250 1 1  23 ASN O    O 139.440  10.067  14.251 1.00 . A A . 403 ASN O    1 1 
        2  3251 1 1  23 ASN OD1  O 140.592  10.134  11.932 1.00 . A A . 403 ASN OD1  1 1 
        2  3252 1 1  24 ARG C    C 136.900  12.244  16.002 1.00 . A A . 404 ARG C    1 1 
        2  3253 1 1  24 ARG CA   C 137.993  12.275  14.910 1.00 . A A . 404 ARG CA   1 1 
        2  3254 1 1  24 ARG CB   C 138.044  13.633  14.213 1.00 . A A . 404 ARG CB   1 1 
        2  3255 1 1  24 ARG CD   C 139.233  14.924  12.422 1.00 . A A . 404 ARG CD   1 1 
        2  3256 1 1  24 ARG CG   C 139.262  13.665  13.289 1.00 . A A . 404 ARG CG   1 1 
        2  3257 1 1  24 ARG CZ   C 140.395  16.571  13.757 1.00 . A A . 404 ARG CZ   1 1 
        2  3258 1 1  24 ARG H    H 136.832  11.444  13.328 1.00 . A A . 404 ARG H    1 1 
        2  3259 1 1  24 ARG HA   H 138.956  12.045  15.340 1.00 . A A . 404 ARG HA   1 1 
        2  3260 1 1  24 ARG HB2  H 137.141  13.782  13.636 1.00 . A A . 404 ARG HB2  1 1 
        2  3261 1 1  24 ARG HB3  H 138.135  14.415  14.953 1.00 . A A . 404 ARG HB3  1 1 
        2  3262 1 1  24 ARG HD2  H 140.109  14.952  11.785 1.00 . A A . 404 ARG HD2  1 1 
        2  3263 1 1  24 ARG HD3  H 138.333  14.953  11.829 1.00 . A A . 404 ARG HD3  1 1 
        2  3264 1 1  24 ARG HE   H 138.416  16.432  13.721 1.00 . A A . 404 ARG HE   1 1 
        2  3265 1 1  24 ARG HG2  H 140.163  13.659  13.885 1.00 . A A . 404 ARG HG2  1 1 
        2  3266 1 1  24 ARG HG3  H 139.249  12.792  12.652 1.00 . A A . 404 ARG HG3  1 1 
        2  3267 1 1  24 ARG HH11 H 140.697  17.570  12.047 1.00 . A A . 404 ARG HH11 1 1 
        2  3268 1 1  24 ARG HH12 H 141.938  17.741  13.243 1.00 . A A . 404 ARG HH12 1 1 
        2  3269 1 1  24 ARG HH21 H 140.351  15.698  15.555 1.00 . A A . 404 ARG HH21 1 1 
        2  3270 1 1  24 ARG HH22 H 141.738  16.685  15.234 1.00 . A A . 404 ARG HH22 1 1 
        2  3271 1 1  24 ARG N    N 137.664  11.300  13.826 1.00 . A A . 404 ARG N    1 1 
        2  3272 1 1  24 ARG NE   N 139.256  16.064  13.376 1.00 . A A . 404 ARG NE   1 1 
        2  3273 1 1  24 ARG NH1  N 141.062  17.356  12.953 1.00 . A A . 404 ARG NH1  1 1 
        2  3274 1 1  24 ARG NH2  N 140.865  16.296  14.940 1.00 . A A . 404 ARG NH2  1 1 
        2  3275 1 1  24 ARG O    O 136.777  13.167  16.784 1.00 . A A . 404 ARG O    1 1 
        2  3276 1 1  25 VAL C    C 135.430  11.578  18.455 1.00 . A A . 405 VAL C    1 1 
        2  3277 1 1  25 VAL CA   C 135.007  11.049  17.066 1.00 . A A . 405 VAL CA   1 1 
        2  3278 1 1  25 VAL CB   C 134.711   9.543  17.136 1.00 . A A . 405 VAL CB   1 1 
        2  3279 1 1  25 VAL CG1  C 135.962   8.782  17.585 1.00 . A A . 405 VAL CG1  1 1 
        2  3280 1 1  25 VAL CG2  C 133.570   9.288  18.131 1.00 . A A . 405 VAL CG2  1 1 
        2  3281 1 1  25 VAL H    H 136.264  10.471  15.391 1.00 . A A . 405 VAL H    1 1 
        2  3282 1 1  25 VAL HA   H 134.127  11.571  16.729 1.00 . A A . 405 VAL HA   1 1 
        2  3283 1 1  25 VAL HB   H 134.418   9.194  16.161 1.00 . A A . 405 VAL HB   1 1 
        2  3284 1 1  25 VAL HG11 H 136.841   9.361  17.344 1.00 . A A . 405 VAL HG11 1 1 
        2  3285 1 1  25 VAL HG12 H 136.007   7.831  17.077 1.00 . A A . 405 VAL HG12 1 1 
        2  3286 1 1  25 VAL HG13 H 135.921   8.617  18.653 1.00 . A A . 405 VAL HG13 1 1 
        2  3287 1 1  25 VAL HG21 H 133.955   9.319  19.139 1.00 . A A . 405 VAL HG21 1 1 
        2  3288 1 1  25 VAL HG22 H 133.136   8.316  17.944 1.00 . A A . 405 VAL HG22 1 1 
        2  3289 1 1  25 VAL HG23 H 132.812  10.048  18.012 1.00 . A A . 405 VAL HG23 1 1 
        2  3290 1 1  25 VAL N    N 136.110  11.184  16.043 1.00 . A A . 405 VAL N    1 1 
        2  3291 1 1  25 VAL O    O 136.578  11.494  18.848 1.00 . A A . 405 VAL O    1 1 
        2  3292 1 1  26 THR C    C 134.729  11.484  21.562 1.00 . A A . 406 THR C    1 1 
        2  3293 1 1  26 THR CA   C 134.779  12.634  20.553 1.00 . A A . 406 THR CA   1 1 
        2  3294 1 1  26 THR CB   C 133.666  13.649  20.822 1.00 . A A . 406 THR CB   1 1 
        2  3295 1 1  26 THR CG2  C 133.997  14.453  22.080 1.00 . A A . 406 THR CG2  1 1 
        2  3296 1 1  26 THR H    H 133.574  12.122  18.832 1.00 . A A . 406 THR H    1 1 
        2  3297 1 1  26 THR HA   H 135.741  13.120  20.574 1.00 . A A . 406 THR HA   1 1 
        2  3298 1 1  26 THR HB   H 132.733  13.131  20.967 1.00 . A A . 406 THR HB   1 1 
        2  3299 1 1  26 THR HG1  H 132.963  15.246  19.956 1.00 . A A . 406 THR HG1  1 1 
        2  3300 1 1  26 THR HG21 H 133.179  15.120  22.305 1.00 . A A . 406 THR HG21 1 1 
        2  3301 1 1  26 THR HG22 H 134.896  15.029  21.911 1.00 . A A . 406 THR HG22 1 1 
        2  3302 1 1  26 THR HG23 H 134.150  13.779  22.909 1.00 . A A . 406 THR HG23 1 1 
        2  3303 1 1  26 THR N    N 134.487  12.104  19.186 1.00 . A A . 406 THR N    1 1 
        2  3304 1 1  26 THR O    O 133.748  11.307  22.259 1.00 . A A . 406 THR O    1 1 
        2  3305 1 1  26 THR OG1  O 133.553  14.529  19.711 1.00 . A A . 406 THR OG1  1 1 
        2  3306 1 1  27 VAL C    C 136.490   9.802  23.861 1.00 . A A . 407 VAL C    1 1 
        2  3307 1 1  27 VAL CA   C 135.756   9.505  22.548 1.00 . A A . 407 VAL CA   1 1 
        2  3308 1 1  27 VAL CB   C 136.459   8.386  21.772 1.00 . A A . 407 VAL CB   1 1 
        2  3309 1 1  27 VAL CG1  C 137.923   8.764  21.489 1.00 . A A . 407 VAL CG1  1 1 
        2  3310 1 1  27 VAL CG2  C 136.410   7.094  22.590 1.00 . A A . 407 VAL CG2  1 1 
        2  3311 1 1  27 VAL H    H 136.528  10.812  21.022 1.00 . A A . 407 VAL H    1 1 
        2  3312 1 1  27 VAL HA   H 134.741   9.208  22.756 1.00 . A A . 407 VAL HA   1 1 
        2  3313 1 1  27 VAL HB   H 135.944   8.234  20.837 1.00 . A A . 407 VAL HB   1 1 
        2  3314 1 1  27 VAL HG11 H 138.580   8.158  22.098 1.00 . A A . 407 VAL HG11 1 1 
        2  3315 1 1  27 VAL HG12 H 138.083   9.807  21.721 1.00 . A A . 407 VAL HG12 1 1 
        2  3316 1 1  27 VAL HG13 H 138.143   8.590  20.446 1.00 . A A . 407 VAL HG13 1 1 
        2  3317 1 1  27 VAL HG21 H 135.590   7.139  23.292 1.00 . A A . 407 VAL HG21 1 1 
        2  3318 1 1  27 VAL HG22 H 137.339   6.975  23.130 1.00 . A A . 407 VAL HG22 1 1 
        2  3319 1 1  27 VAL HG23 H 136.269   6.253  21.927 1.00 . A A . 407 VAL HG23 1 1 
        2  3320 1 1  27 VAL N    N 135.760  10.675  21.617 1.00 . A A . 407 VAL N    1 1 
        2  3321 1 1  27 VAL O    O 137.604  10.293  23.877 1.00 . A A . 407 VAL O    1 1 
        2  3322 1 1  28 HIS C    C 137.143   8.397  26.783 1.00 . A A . 408 HIS C    1 1 
        2  3323 1 1  28 HIS CA   C 136.482   9.702  26.298 1.00 . A A . 408 HIS CA   1 1 
        2  3324 1 1  28 HIS CB   C 135.316  10.086  27.211 1.00 . A A . 408 HIS CB   1 1 
        2  3325 1 1  28 HIS CD2  C 135.294  12.418  25.992 1.00 . A A . 408 HIS CD2  1 1 
        2  3326 1 1  28 HIS CE1  C 133.877  13.435  27.278 1.00 . A A . 408 HIS CE1  1 1 
        2  3327 1 1  28 HIS CG   C 134.920  11.518  26.960 1.00 . A A . 408 HIS CG   1 1 
        2  3328 1 1  28 HIS H    H 134.973   9.073  24.901 1.00 . A A . 408 HIS H    1 1 
        2  3329 1 1  28 HIS HA   H 137.204  10.501  26.256 1.00 . A A . 408 HIS HA   1 1 
        2  3330 1 1  28 HIS HB2  H 134.473   9.440  27.005 1.00 . A A . 408 HIS HB2  1 1 
        2  3331 1 1  28 HIS HB3  H 135.611   9.970  28.242 1.00 . A A . 408 HIS HB3  1 1 
        2  3332 1 1  28 HIS HD1  H 133.556  11.821  28.554 1.00 . A A . 408 HIS HD1  1 1 
        2  3333 1 1  28 HIS HD2  H 135.987  12.216  25.190 1.00 . A A . 408 HIS HD2  1 1 
        2  3334 1 1  28 HIS HE1  H 133.229  14.187  27.706 1.00 . A A . 408 HIS HE1  1 1 
        2  3335 1 1  28 HIS N    N 135.862   9.481  24.959 1.00 . A A . 408 HIS N    1 1 
        2  3336 1 1  28 HIS ND1  N 134.015  12.189  27.768 1.00 . A A . 408 HIS ND1  1 1 
        2  3337 1 1  28 HIS NE2  N 134.635  13.627  26.195 1.00 . A A . 408 HIS NE2  1 1 
        2  3338 1 1  28 HIS O    O 136.645   7.323  26.509 1.00 . A A . 408 HIS O    1 1 
        2  3339 1 1  29 PRO C    C 138.119   6.560  29.032 1.00 . A A . 409 PRO C    1 1 
        2  3340 1 1  29 PRO CA   C 138.963   7.307  27.985 1.00 . A A . 409 PRO CA   1 1 
        2  3341 1 1  29 PRO CB   C 140.243   7.876  28.598 1.00 . A A . 409 PRO CB   1 1 
        2  3342 1 1  29 PRO CD   C 138.942   9.756  27.879 1.00 . A A . 409 PRO CD   1 1 
        2  3343 1 1  29 PRO CG   C 139.904   9.290  28.938 1.00 . A A . 409 PRO CG   1 1 
        2  3344 1 1  29 PRO HA   H 139.213   6.652  27.167 1.00 . A A . 409 PRO HA   1 1 
        2  3345 1 1  29 PRO HB2  H 140.512   7.323  29.488 1.00 . A A . 409 PRO HB2  1 1 
        2  3346 1 1  29 PRO HB3  H 141.047   7.851  27.879 1.00 . A A . 409 PRO HB3  1 1 
        2  3347 1 1  29 PRO HD2  H 138.244  10.472  28.289 1.00 . A A . 409 PRO HD2  1 1 
        2  3348 1 1  29 PRO HD3  H 139.474  10.172  27.038 1.00 . A A . 409 PRO HD3  1 1 
        2  3349 1 1  29 PRO HG2  H 139.440   9.336  29.913 1.00 . A A . 409 PRO HG2  1 1 
        2  3350 1 1  29 PRO HG3  H 140.793   9.902  28.918 1.00 . A A . 409 PRO HG3  1 1 
        2  3351 1 1  29 PRO N    N 138.251   8.517  27.482 1.00 . A A . 409 PRO N    1 1 
        2  3352 1 1  29 PRO O    O 138.323   5.385  29.277 1.00 . A A . 409 PRO O    1 1 
        2  3353 1 1  30 GLU C    C 135.647   5.337  30.108 1.00 . A A . 410 GLU C    1 1 
        2  3354 1 1  30 GLU CA   C 136.321   6.567  30.689 1.00 . A A . 410 GLU CA   1 1 
        2  3355 1 1  30 GLU CB   C 135.270   7.605  31.073 1.00 . A A . 410 GLU CB   1 1 
        2  3356 1 1  30 GLU CD   C 133.377   8.107  32.667 1.00 . A A . 410 GLU CD   1 1 
        2  3357 1 1  30 GLU CG   C 134.388   7.048  32.201 1.00 . A A . 410 GLU CG   1 1 
        2  3358 1 1  30 GLU H    H 137.063   8.182  29.434 1.00 . A A . 410 GLU H    1 1 
        2  3359 1 1  30 GLU HA   H 136.899   6.296  31.533 1.00 . A A . 410 GLU HA   1 1 
        2  3360 1 1  30 GLU HB2  H 135.760   8.508  31.406 1.00 . A A . 410 GLU HB2  1 1 
        2  3361 1 1  30 GLU HB3  H 134.658   7.821  30.212 1.00 . A A . 410 GLU HB3  1 1 
        2  3362 1 1  30 GLU HG2  H 133.854   6.182  31.841 1.00 . A A . 410 GLU HG2  1 1 
        2  3363 1 1  30 GLU HG3  H 135.011   6.761  33.033 1.00 . A A . 410 GLU HG3  1 1 
        2  3364 1 1  30 GLU N    N 137.180   7.234  29.651 1.00 . A A . 410 GLU N    1 1 
        2  3365 1 1  30 GLU O    O 135.474   4.328  30.767 1.00 . A A . 410 GLU O    1 1 
        2  3366 1 1  30 GLU OE1  O 133.236   9.117  31.994 1.00 . A A . 410 GLU OE1  1 1 
        2  3367 1 1  30 GLU OE2  O 132.756   7.885  33.694 1.00 . A A . 410 GLU OE2  1 1 
        2  3368 1 1  31 LYS C    C 134.827   4.484  26.709 1.00 . A A . 411 LYS C    1 1 
        2  3369 1 1  31 LYS CA   C 134.617   4.289  28.196 1.00 . A A . 411 LYS CA   1 1 
        2  3370 1 1  31 LYS CB   C 133.105   4.323  28.547 1.00 . A A . 411 LYS CB   1 1 
        2  3371 1 1  31 LYS CD   C 132.770   6.800  28.077 1.00 . A A . 411 LYS CD   1 1 
        2  3372 1 1  31 LYS CE   C 131.904   6.477  26.861 1.00 . A A . 411 LYS CE   1 1 
        2  3373 1 1  31 LYS CG   C 132.645   5.685  29.127 1.00 . A A . 411 LYS CG   1 1 
        2  3374 1 1  31 LYS H    H 135.451   6.253  28.386 1.00 . A A . 411 LYS H    1 1 
        2  3375 1 1  31 LYS HA   H 135.054   3.354  28.514 1.00 . A A . 411 LYS HA   1 1 
        2  3376 1 1  31 LYS HB2  H 132.538   4.110  27.657 1.00 . A A . 411 LYS HB2  1 1 
        2  3377 1 1  31 LYS HB3  H 132.905   3.551  29.275 1.00 . A A . 411 LYS HB3  1 1 
        2  3378 1 1  31 LYS HD2  H 132.449   7.736  28.511 1.00 . A A . 411 LYS HD2  1 1 
        2  3379 1 1  31 LYS HD3  H 133.795   6.890  27.764 1.00 . A A . 411 LYS HD3  1 1 
        2  3380 1 1  31 LYS HE2  H 132.512   6.485  25.968 1.00 . A A . 411 LYS HE2  1 1 
        2  3381 1 1  31 LYS HE3  H 131.427   5.523  26.984 1.00 . A A . 411 LYS HE3  1 1 
        2  3382 1 1  31 LYS HG2  H 131.614   5.607  29.436 1.00 . A A . 411 LYS HG2  1 1 
        2  3383 1 1  31 LYS HG3  H 133.252   5.933  29.982 1.00 . A A . 411 LYS HG3  1 1 
        2  3384 1 1  31 LYS HZ1  H 130.340   7.572  27.695 1.00 . A A . 411 LYS HZ1  1 1 
        2  3385 1 1  31 LYS HZ2  H 130.232   7.384  26.010 1.00 . A A . 411 LYS HZ2  1 1 
        2  3386 1 1  31 LYS HZ3  H 131.348   8.478  26.677 1.00 . A A . 411 LYS HZ3  1 1 
        2  3387 1 1  31 LYS N    N 135.280   5.427  28.880 1.00 . A A . 411 LYS N    1 1 
        2  3388 1 1  31 LYS NZ   N 130.879   7.560  26.807 1.00 . A A . 411 LYS NZ   1 1 
        2  3389 1 1  31 LYS O    O 133.899   4.749  25.970 1.00 . A A . 411 LYS O    1 1 
        2  3390 1 1  32 SER C    C 135.602   3.525  23.964 1.00 . A A . 412 SER C    1 1 
        2  3391 1 1  32 SER CA   C 136.326   4.567  24.809 1.00 . A A . 412 SER CA   1 1 
        2  3392 1 1  32 SER CB   C 137.839   4.403  24.658 1.00 . A A . 412 SER CB   1 1 
        2  3393 1 1  32 SER H    H 136.798   4.150  26.859 1.00 . A A . 412 SER H    1 1 
        2  3394 1 1  32 SER HA   H 136.036   5.560  24.508 1.00 . A A . 412 SER HA   1 1 
        2  3395 1 1  32 SER HB2  H 138.111   3.374  24.828 1.00 . A A . 412 SER HB2  1 1 
        2  3396 1 1  32 SER HB3  H 138.134   4.689  23.657 1.00 . A A . 412 SER HB3  1 1 
        2  3397 1 1  32 SER HG   H 139.443   5.185  25.431 1.00 . A A . 412 SER HG   1 1 
        2  3398 1 1  32 SER N    N 136.048   4.368  26.261 1.00 . A A . 412 SER N    1 1 
        2  3399 1 1  32 SER O    O 135.610   2.345  24.256 1.00 . A A . 412 SER O    1 1 
        2  3400 1 1  32 SER OG   O 138.500   5.220  25.613 1.00 . A A . 412 SER OG   1 1 
        2  3401 1 1  33 VAL C    C 135.296   2.386  21.049 1.00 . A A . 413 VAL C    1 1 
        2  3402 1 1  33 VAL CA   C 134.277   3.040  21.988 1.00 . A A . 413 VAL CA   1 1 
        2  3403 1 1  33 VAL CB   C 133.293   3.949  21.227 1.00 . A A . 413 VAL CB   1 1 
        2  3404 1 1  33 VAL CG1  C 134.045   5.034  20.449 1.00 . A A . 413 VAL CG1  1 1 
        2  3405 1 1  33 VAL CG2  C 132.459   3.134  20.243 1.00 . A A . 413 VAL CG2  1 1 
        2  3406 1 1  33 VAL H    H 135.026   4.925  22.701 1.00 . A A . 413 VAL H    1 1 
        2  3407 1 1  33 VAL HA   H 133.739   2.292  22.548 1.00 . A A . 413 VAL HA   1 1 
        2  3408 1 1  33 VAL HB   H 132.640   4.418  21.943 1.00 . A A . 413 VAL HB   1 1 
        2  3409 1 1  33 VAL HG11 H 133.424   5.389  19.641 1.00 . A A . 413 VAL HG11 1 1 
        2  3410 1 1  33 VAL HG12 H 134.957   4.627  20.045 1.00 . A A . 413 VAL HG12 1 1 
        2  3411 1 1  33 VAL HG13 H 134.279   5.854  21.111 1.00 . A A . 413 VAL HG13 1 1 
        2  3412 1 1  33 VAL HG21 H 132.001   3.801  19.526 1.00 . A A . 413 VAL HG21 1 1 
        2  3413 1 1  33 VAL HG22 H 131.692   2.597  20.778 1.00 . A A . 413 VAL HG22 1 1 
        2  3414 1 1  33 VAL HG23 H 133.097   2.433  19.725 1.00 . A A . 413 VAL HG23 1 1 
        2  3415 1 1  33 VAL N    N 134.997   3.968  22.903 1.00 . A A . 413 VAL N    1 1 
        2  3416 1 1  33 VAL O    O 136.296   2.999  20.726 1.00 . A A . 413 VAL O    1 1 
        2  3417 1 1  34 PRO C    C 136.178   1.300  18.433 1.00 . A A . 414 PRO C    1 1 
        2  3418 1 1  34 PRO CA   C 135.986   0.480  19.714 1.00 . A A . 414 PRO CA   1 1 
        2  3419 1 1  34 PRO CB   C 135.311  -0.873  19.454 1.00 . A A . 414 PRO CB   1 1 
        2  3420 1 1  34 PRO CD   C 133.877   0.315  20.926 1.00 . A A . 414 PRO CD   1 1 
        2  3421 1 1  34 PRO CG   C 133.870  -0.616  19.746 1.00 . A A . 414 PRO CG   1 1 
        2  3422 1 1  34 PRO HA   H 136.926   0.335  20.211 1.00 . A A . 414 PRO HA   1 1 
        2  3423 1 1  34 PRO HB2  H 135.447  -1.171  18.424 1.00 . A A . 414 PRO HB2  1 1 
        2  3424 1 1  34 PRO HB3  H 135.698  -1.625  20.124 1.00 . A A . 414 PRO HB3  1 1 
        2  3425 1 1  34 PRO HD2  H 132.964   0.881  20.974 1.00 . A A . 414 PRO HD2  1 1 
        2  3426 1 1  34 PRO HD3  H 134.043  -0.230  21.844 1.00 . A A . 414 PRO HD3  1 1 
        2  3427 1 1  34 PRO HG2  H 133.395  -0.146  18.895 1.00 . A A . 414 PRO HG2  1 1 
        2  3428 1 1  34 PRO HG3  H 133.366  -1.534  20.004 1.00 . A A . 414 PRO HG3  1 1 
        2  3429 1 1  34 PRO N    N 135.035   1.167  20.628 1.00 . A A . 414 PRO N    1 1 
        2  3430 1 1  34 PRO O    O 135.238   1.847  17.891 1.00 . A A . 414 PRO O    1 1 
        2  3431 1 1  35 ARG C    C 137.743   1.426  15.487 1.00 . A A . 415 ARG C    1 1 
        2  3432 1 1  35 ARG CA   C 137.672   2.257  16.768 1.00 . A A . 415 ARG CA   1 1 
        2  3433 1 1  35 ARG CB   C 139.016   2.905  17.047 1.00 . A A . 415 ARG CB   1 1 
        2  3434 1 1  35 ARG CD   C 140.226   4.476  18.586 1.00 . A A . 415 ARG CD   1 1 
        2  3435 1 1  35 ARG CG   C 138.872   3.853  18.241 1.00 . A A . 415 ARG CG   1 1 
        2  3436 1 1  35 ARG CZ   C 140.229   4.962  20.959 1.00 . A A . 415 ARG CZ   1 1 
        2  3437 1 1  35 ARG H    H 138.144   1.002  18.460 1.00 . A A . 415 ARG H    1 1 
        2  3438 1 1  35 ARG HA   H 136.921   3.023  16.670 1.00 . A A . 415 ARG HA   1 1 
        2  3439 1 1  35 ARG HB2  H 139.742   2.137  17.267 1.00 . A A . 415 ARG HB2  1 1 
        2  3440 1 1  35 ARG HB3  H 139.329   3.460  16.178 1.00 . A A . 415 ARG HB3  1 1 
        2  3441 1 1  35 ARG HD2  H 140.936   3.706  18.860 1.00 . A A . 415 ARG HD2  1 1 
        2  3442 1 1  35 ARG HD3  H 140.599   5.057  17.757 1.00 . A A . 415 ARG HD3  1 1 
        2  3443 1 1  35 ARG HE   H 139.550   6.249  19.606 1.00 . A A . 415 ARG HE   1 1 
        2  3444 1 1  35 ARG HG2  H 138.170   4.636  17.994 1.00 . A A . 415 ARG HG2  1 1 
        2  3445 1 1  35 ARG HG3  H 138.506   3.301  19.094 1.00 . A A . 415 ARG HG3  1 1 
        2  3446 1 1  35 ARG HH11 H 138.513   3.958  21.191 1.00 . A A . 415 ARG HH11 1 1 
        2  3447 1 1  35 ARG HH12 H 139.595   3.916  22.543 1.00 . A A . 415 ARG HH12 1 1 
        2  3448 1 1  35 ARG HH21 H 142.014   5.869  21.008 1.00 . A A . 415 ARG HH21 1 1 
        2  3449 1 1  35 ARG HH22 H 141.580   4.991  22.436 1.00 . A A . 415 ARG HH22 1 1 
        2  3450 1 1  35 ARG N    N 137.401   1.425  17.980 1.00 . A A . 415 ARG N    1 1 
        2  3451 1 1  35 ARG NE   N 139.947   5.364  19.750 1.00 . A A . 415 ARG NE   1 1 
        2  3452 1 1  35 ARG NH1  N 139.380   4.221  21.615 1.00 . A A . 415 ARG NH1  1 1 
        2  3453 1 1  35 ARG NH2  N 141.362   5.302  21.511 1.00 . A A . 415 ARG NH2  1 1 
        2  3454 1 1  35 ARG O    O 137.746   1.976  14.402 1.00 . A A . 415 ARG O    1 1 
        2  3455 1 1  36 THR C    C 136.321  -1.191  14.040 1.00 . A A . 416 THR C    1 1 
        2  3456 1 1  36 THR CA   C 137.753  -0.710  14.334 1.00 . A A . 416 THR CA   1 1 
        2  3457 1 1  36 THR CB   C 138.685  -1.881  14.644 1.00 . A A . 416 THR CB   1 1 
        2  3458 1 1  36 THR CG2  C 138.136  -2.724  15.803 1.00 . A A . 416 THR CG2  1 1 
        2  3459 1 1  36 THR H    H 137.686  -0.332  16.448 1.00 . A A . 416 THR H    1 1 
        2  3460 1 1  36 THR HA   H 138.138  -0.138  13.504 1.00 . A A . 416 THR HA   1 1 
        2  3461 1 1  36 THR HB   H 139.643  -1.488  14.924 1.00 . A A . 416 THR HB   1 1 
        2  3462 1 1  36 THR HG1  H 139.634  -2.436  13.041 1.00 . A A . 416 THR HG1  1 1 
        2  3463 1 1  36 THR HG21 H 138.711  -2.526  16.694 1.00 . A A . 416 THR HG21 1 1 
        2  3464 1 1  36 THR HG22 H 138.215  -3.771  15.552 1.00 . A A . 416 THR HG22 1 1 
        2  3465 1 1  36 THR HG23 H 137.101  -2.475  15.979 1.00 . A A . 416 THR HG23 1 1 
        2  3466 1 1  36 THR N    N 137.747   0.119  15.580 1.00 . A A . 416 THR N    1 1 
        2  3467 1 1  36 THR O    O 136.094  -2.110  13.276 1.00 . A A . 416 THR O    1 1 
        2  3468 1 1  36 THR OG1  O 138.824  -2.692  13.488 1.00 . A A . 416 THR OG1  1 1 
        2  3469 1 1  37 ALA C    C 133.302   0.130  13.488 1.00 . A A . 417 ALA C    1 1 
        2  3470 1 1  37 ALA CA   C 133.941  -0.904  14.394 1.00 . A A . 417 ALA CA   1 1 
        2  3471 1 1  37 ALA CB   C 133.288  -0.881  15.777 1.00 . A A . 417 ALA CB   1 1 
        2  3472 1 1  37 ALA H    H 135.613   0.242  15.177 1.00 . A A . 417 ALA H    1 1 
        2  3473 1 1  37 ALA HA   H 133.869  -1.889  13.962 1.00 . A A . 417 ALA HA   1 1 
        2  3474 1 1  37 ALA HB1  H 133.624  -0.009  16.318 1.00 . A A . 417 ALA HB1  1 1 
        2  3475 1 1  37 ALA HB2  H 133.565  -1.771  16.322 1.00 . A A . 417 ALA HB2  1 1 
        2  3476 1 1  37 ALA HB3  H 132.215  -0.843  15.667 1.00 . A A . 417 ALA HB3  1 1 
        2  3477 1 1  37 ALA N    N 135.363  -0.527  14.623 1.00 . A A . 417 ALA N    1 1 
        2  3478 1 1  37 ALA O    O 132.499  -0.190  12.632 1.00 . A A . 417 ALA O    1 1 
        2  3479 1 1  38 GLY C    C 133.629   2.274  11.380 1.00 . A A . 418 GLY C    1 1 
        2  3480 1 1  38 GLY CA   C 133.108   2.435  12.807 1.00 . A A . 418 GLY CA   1 1 
        2  3481 1 1  38 GLY H    H 134.322   1.604  14.356 1.00 . A A . 418 GLY H    1 1 
        2  3482 1 1  38 GLY HA2  H 132.030   2.363  12.809 1.00 . A A . 418 GLY HA2  1 1 
        2  3483 1 1  38 GLY HA3  H 133.408   3.396  13.189 1.00 . A A . 418 GLY HA3  1 1 
        2  3484 1 1  38 GLY N    N 133.671   1.368  13.661 1.00 . A A . 418 GLY N    1 1 
        2  3485 1 1  38 GLY O    O 132.897   2.490  10.424 1.00 . A A . 418 GLY O    1 1 
        2  3486 1 1  39 TYR C    C 135.307   0.305   9.340 1.00 . A A . 419 TYR C    1 1 
        2  3487 1 1  39 TYR CA   C 135.415   1.765   9.812 1.00 . A A . 419 TYR CA   1 1 
        2  3488 1 1  39 TYR CB   C 136.908   2.183   9.861 1.00 . A A . 419 TYR CB   1 1 
        2  3489 1 1  39 TYR CD1  C 136.505   4.537  10.721 1.00 . A A . 419 TYR CD1  1 1 
        2  3490 1 1  39 TYR CD2  C 138.070   3.112  11.901 1.00 . A A . 419 TYR CD2  1 1 
        2  3491 1 1  39 TYR CE1  C 136.752   5.566  11.642 1.00 . A A . 419 TYR CE1  1 1 
        2  3492 1 1  39 TYR CE2  C 138.318   4.139  12.819 1.00 . A A . 419 TYR CE2  1 1 
        2  3493 1 1  39 TYR CG   C 137.163   3.308  10.853 1.00 . A A . 419 TYR CG   1 1 
        2  3494 1 1  39 TYR CZ   C 137.662   5.366  12.688 1.00 . A A . 419 TYR CZ   1 1 
        2  3495 1 1  39 TYR H    H 135.503   1.723  11.940 1.00 . A A . 419 TYR H    1 1 
        2  3496 1 1  39 TYR HA   H 134.877   2.415   9.141 1.00 . A A . 419 TYR HA   1 1 
        2  3497 1 1  39 TYR HB2  H 137.504   1.331  10.141 1.00 . A A . 419 TYR HB2  1 1 
        2  3498 1 1  39 TYR HB3  H 137.209   2.513   8.877 1.00 . A A . 419 TYR HB3  1 1 
        2  3499 1 1  39 TYR HD1  H 135.802   4.688   9.917 1.00 . A A . 419 TYR HD1  1 1 
        2  3500 1 1  39 TYR HD2  H 138.578   2.163  12.004 1.00 . A A . 419 TYR HD2  1 1 
        2  3501 1 1  39 TYR HE1  H 136.246   6.514  11.540 1.00 . A A . 419 TYR HE1  1 1 
        2  3502 1 1  39 TYR HE2  H 139.019   3.985  13.626 1.00 . A A . 419 TYR HE2  1 1 
        2  3503 1 1  39 TYR HH   H 137.915   5.995  14.475 1.00 . A A . 419 TYR HH   1 1 
        2  3504 1 1  39 TYR N    N 134.885   1.904  11.200 1.00 . A A . 419 TYR N    1 1 
        2  3505 1 1  39 TYR O    O 135.518   0.025   8.181 1.00 . A A . 419 TYR O    1 1 
        2  3506 1 1  39 TYR OH   O 137.907   6.379  13.594 1.00 . A A . 419 TYR OH   1 1 
        2  3507 1 1  40 SER C    C 133.515  -2.124   8.902 1.00 . A A . 420 SER C    1 1 
        2  3508 1 1  40 SER CA   C 134.788  -2.031   9.738 1.00 . A A . 420 SER CA   1 1 
        2  3509 1 1  40 SER CB   C 134.668  -2.885  10.996 1.00 . A A . 420 SER CB   1 1 
        2  3510 1 1  40 SER H    H 134.752  -0.387  11.131 1.00 . A A . 420 SER H    1 1 
        2  3511 1 1  40 SER HA   H 135.644  -2.336   9.158 1.00 . A A . 420 SER HA   1 1 
        2  3512 1 1  40 SER HB2  H 134.393  -2.266  11.832 1.00 . A A . 420 SER HB2  1 1 
        2  3513 1 1  40 SER HB3  H 133.909  -3.643  10.846 1.00 . A A . 420 SER HB3  1 1 
        2  3514 1 1  40 SER HG   H 136.486  -2.850  11.680 1.00 . A A . 420 SER HG   1 1 
        2  3515 1 1  40 SER N    N 134.947  -0.622  10.205 1.00 . A A . 420 SER N    1 1 
        2  3516 1 1  40 SER O    O 133.467  -2.789   7.885 1.00 . A A . 420 SER O    1 1 
        2  3517 1 1  40 SER OG   O 135.919  -3.501  11.259 1.00 . A A . 420 SER OG   1 1 
        2  3518 1 1  41 ASP C    C 131.255  -0.593   7.347 1.00 . A A . 421 ASP C    1 1 
        2  3519 1 1  41 ASP CA   C 131.186  -1.481   8.594 1.00 . A A . 421 ASP CA   1 1 
        2  3520 1 1  41 ASP CB   C 130.139  -0.945   9.579 1.00 . A A . 421 ASP CB   1 1 
        2  3521 1 1  41 ASP CG   C 128.727  -1.076   8.986 1.00 . A A . 421 ASP CG   1 1 
        2  3522 1 1  41 ASP H    H 132.556  -0.930  10.165 1.00 . A A . 421 ASP H    1 1 
        2  3523 1 1  41 ASP HA   H 130.940  -2.490   8.317 1.00 . A A . 421 ASP HA   1 1 
        2  3524 1 1  41 ASP HB2  H 130.194  -1.510  10.499 1.00 . A A . 421 ASP HB2  1 1 
        2  3525 1 1  41 ASP HB3  H 130.343   0.095   9.787 1.00 . A A . 421 ASP HB3  1 1 
        2  3526 1 1  41 ASP N    N 132.479  -1.454   9.340 1.00 . A A . 421 ASP N    1 1 
        2  3527 1 1  41 ASP O    O 130.803  -0.974   6.283 1.00 . A A . 421 ASP O    1 1 
        2  3528 1 1  41 ASP OD1  O 128.612  -1.426   7.820 1.00 . A A . 421 ASP OD1  1 1 
        2  3529 1 1  41 ASP OD2  O 127.780  -0.824   9.713 1.00 . A A . 421 ASP OD2  1 1 
        2  3530 1 1  42 ALA C    C 132.827   0.969   5.218 1.00 . A A . 422 ALA C    1 1 
        2  3531 1 1  42 ALA CA   C 131.879   1.515   6.291 1.00 . A A . 422 ALA CA   1 1 
        2  3532 1 1  42 ALA CB   C 132.420   2.835   6.844 1.00 . A A . 422 ALA CB   1 1 
        2  3533 1 1  42 ALA H    H 132.147   0.878   8.345 1.00 . A A . 422 ALA H    1 1 
        2  3534 1 1  42 ALA HA   H 130.902   1.674   5.873 1.00 . A A . 422 ALA HA   1 1 
        2  3535 1 1  42 ALA HB1  H 131.612   3.400   7.283 1.00 . A A . 422 ALA HB1  1 1 
        2  3536 1 1  42 ALA HB2  H 132.862   3.406   6.041 1.00 . A A . 422 ALA HB2  1 1 
        2  3537 1 1  42 ALA HB3  H 133.167   2.632   7.596 1.00 . A A . 422 ALA HB3  1 1 
        2  3538 1 1  42 ALA N    N 131.801   0.594   7.475 1.00 . A A . 422 ALA N    1 1 
        2  3539 1 1  42 ALA O    O 132.499   0.931   4.048 1.00 . A A . 422 ALA O    1 1 
        2  3540 1 1  43 VAL C    C 134.540  -1.297   4.024 1.00 . A A . 423 VAL C    1 1 
        2  3541 1 1  43 VAL CA   C 134.996   0.043   4.625 1.00 . A A . 423 VAL CA   1 1 
        2  3542 1 1  43 VAL CB   C 136.314  -0.100   5.406 1.00 . A A . 423 VAL CB   1 1 
        2  3543 1 1  43 VAL CG1  C 137.397  -0.649   4.475 1.00 . A A . 423 VAL CG1  1 1 
        2  3544 1 1  43 VAL CG2  C 136.741   1.276   5.933 1.00 . A A . 423 VAL CG2  1 1 
        2  3545 1 1  43 VAL H    H 134.236   0.626   6.555 1.00 . A A . 423 VAL H    1 1 
        2  3546 1 1  43 VAL HA   H 135.131   0.765   3.832 1.00 . A A . 423 VAL HA   1 1 
        2  3547 1 1  43 VAL HB   H 136.182  -0.779   6.237 1.00 . A A . 423 VAL HB   1 1 
        2  3548 1 1  43 VAL HG11 H 138.372  -0.447   4.897 1.00 . A A . 423 VAL HG11 1 1 
        2  3549 1 1  43 VAL HG12 H 137.312  -0.166   3.512 1.00 . A A . 423 VAL HG12 1 1 
        2  3550 1 1  43 VAL HG13 H 137.267  -1.713   4.358 1.00 . A A . 423 VAL HG13 1 1 
        2  3551 1 1  43 VAL HG21 H 137.507   1.689   5.294 1.00 . A A . 423 VAL HG21 1 1 
        2  3552 1 1  43 VAL HG22 H 137.127   1.170   6.936 1.00 . A A . 423 VAL HG22 1 1 
        2  3553 1 1  43 VAL HG23 H 135.889   1.940   5.947 1.00 . A A . 423 VAL HG23 1 1 
        2  3554 1 1  43 VAL N    N 134.002   0.566   5.611 1.00 . A A . 423 VAL N    1 1 
        2  3555 1 1  43 VAL O    O 134.681  -1.519   2.841 1.00 . A A . 423 VAL O    1 1 
        2  3556 1 1  44 SER C    C 132.532  -3.352   3.167 1.00 . A A . 424 SER C    1 1 
        2  3557 1 1  44 SER CA   C 133.596  -3.525   4.258 1.00 . A A . 424 SER CA   1 1 
        2  3558 1 1  44 SER CB   C 133.024  -4.302   5.440 1.00 . A A . 424 SER CB   1 1 
        2  3559 1 1  44 SER H    H 133.941  -2.023   5.780 1.00 . A A . 424 SER H    1 1 
        2  3560 1 1  44 SER HA   H 134.449  -4.051   3.861 1.00 . A A . 424 SER HA   1 1 
        2  3561 1 1  44 SER HB2  H 133.791  -4.445   6.179 1.00 . A A . 424 SER HB2  1 1 
        2  3562 1 1  44 SER HB3  H 132.204  -3.746   5.873 1.00 . A A . 424 SER HB3  1 1 
        2  3563 1 1  44 SER HG   H 133.290  -5.995   4.520 1.00 . A A . 424 SER HG   1 1 
        2  3564 1 1  44 SER N    N 134.024  -2.199   4.818 1.00 . A A . 424 SER N    1 1 
        2  3565 1 1  44 SER O    O 132.576  -4.016   2.147 1.00 . A A . 424 SER O    1 1 
        2  3566 1 1  44 SER OG   O 132.570  -5.572   4.993 1.00 . A A . 424 SER OG   1 1 
        2  3567 1 1  45 VAL C    C 131.096  -1.797   1.009 1.00 . A A . 425 VAL C    1 1 
        2  3568 1 1  45 VAL CA   C 130.498  -2.300   2.341 1.00 . A A . 425 VAL CA   1 1 
        2  3569 1 1  45 VAL CB   C 129.533  -1.266   2.949 1.00 . A A . 425 VAL CB   1 1 
        2  3570 1 1  45 VAL CG1  C 128.439  -0.898   1.932 1.00 . A A . 425 VAL CG1  1 1 
        2  3571 1 1  45 VAL CG2  C 128.880  -1.860   4.205 1.00 . A A . 425 VAL CG2  1 1 
        2  3572 1 1  45 VAL H    H 131.547  -1.971   4.207 1.00 . A A . 425 VAL H    1 1 
        2  3573 1 1  45 VAL HA   H 129.977  -3.231   2.180 1.00 . A A . 425 VAL HA   1 1 
        2  3574 1 1  45 VAL HB   H 130.084  -0.375   3.217 1.00 . A A . 425 VAL HB   1 1 
        2  3575 1 1  45 VAL HG11 H 128.626   0.092   1.545 1.00 . A A . 425 VAL HG11 1 1 
        2  3576 1 1  45 VAL HG12 H 127.472  -0.917   2.413 1.00 . A A . 425 VAL HG12 1 1 
        2  3577 1 1  45 VAL HG13 H 128.447  -1.609   1.119 1.00 . A A . 425 VAL HG13 1 1 
        2  3578 1 1  45 VAL HG21 H 128.813  -1.100   4.971 1.00 . A A . 425 VAL HG21 1 1 
        2  3579 1 1  45 VAL HG22 H 129.476  -2.683   4.569 1.00 . A A . 425 VAL HG22 1 1 
        2  3580 1 1  45 VAL HG23 H 127.888  -2.216   3.963 1.00 . A A . 425 VAL HG23 1 1 
        2  3581 1 1  45 VAL N    N 131.571  -2.487   3.372 1.00 . A A . 425 VAL N    1 1 
        2  3582 1 1  45 VAL O    O 130.749  -2.284  -0.049 1.00 . A A . 425 VAL O    1 1 
        2  3583 1 1  46 LEU C    C 133.237  -1.337  -1.057 1.00 . A A . 426 LEU C    1 1 
        2  3584 1 1  46 LEU CA   C 132.534  -0.257  -0.220 1.00 . A A . 426 LEU CA   1 1 
        2  3585 1 1  46 LEU CB   C 133.492   0.879   0.201 1.00 . A A . 426 LEU CB   1 1 
        2  3586 1 1  46 LEU CD1  C 135.711   0.313  -0.844 1.00 . A A . 426 LEU CD1  1 1 
        2  3587 1 1  46 LEU CD2  C 135.616   1.348   1.418 1.00 . A A . 426 LEU CD2  1 1 
        2  3588 1 1  46 LEU CG   C 134.922   0.378   0.465 1.00 . A A . 426 LEU CG   1 1 
        2  3589 1 1  46 LEU H    H 132.177  -0.406   1.919 1.00 . A A . 426 LEU H    1 1 
        2  3590 1 1  46 LEU HA   H 131.734   0.167  -0.806 1.00 . A A . 426 LEU HA   1 1 
        2  3591 1 1  46 LEU HB2  H 133.521   1.618  -0.584 1.00 . A A . 426 LEU HB2  1 1 
        2  3592 1 1  46 LEU HB3  H 133.110   1.334   1.095 1.00 . A A . 426 LEU HB3  1 1 
        2  3593 1 1  46 LEU HD11 H 135.311   1.029  -1.548 1.00 . A A . 426 LEU HD11 1 1 
        2  3594 1 1  46 LEU HD12 H 135.638  -0.683  -1.259 1.00 . A A . 426 LEU HD12 1 1 
        2  3595 1 1  46 LEU HD13 H 136.748   0.543  -0.645 1.00 . A A . 426 LEU HD13 1 1 
        2  3596 1 1  46 LEU HD21 H 134.880   1.808   2.063 1.00 . A A . 426 LEU HD21 1 1 
        2  3597 1 1  46 LEU HD22 H 136.115   2.113   0.843 1.00 . A A . 426 LEU HD22 1 1 
        2  3598 1 1  46 LEU HD23 H 136.339   0.814   2.015 1.00 . A A . 426 LEU HD23 1 1 
        2  3599 1 1  46 LEU HG   H 134.886  -0.601   0.905 1.00 . A A . 426 LEU HG   1 1 
        2  3600 1 1  46 LEU N    N 131.956  -0.809   1.053 1.00 . A A . 426 LEU N    1 1 
        2  3601 1 1  46 LEU O    O 133.144  -1.324  -2.274 1.00 . A A . 426 LEU O    1 1 
        2  3602 1 1  47 ALA C    C 133.524  -4.224  -1.885 1.00 . A A . 427 ALA C    1 1 
        2  3603 1 1  47 ALA CA   C 134.588  -3.343  -1.248 1.00 . A A . 427 ALA CA   1 1 
        2  3604 1 1  47 ALA CB   C 135.436  -4.141  -0.254 1.00 . A A . 427 ALA CB   1 1 
        2  3605 1 1  47 ALA H    H 133.968  -2.326   0.535 1.00 . A A . 427 ALA H    1 1 
        2  3606 1 1  47 ALA HA   H 135.216  -2.903  -2.011 1.00 . A A . 427 ALA HA   1 1 
        2  3607 1 1  47 ALA HB1  H 134.893  -4.255   0.672 1.00 . A A . 427 ALA HB1  1 1 
        2  3608 1 1  47 ALA HB2  H 136.361  -3.615  -0.066 1.00 . A A . 427 ALA HB2  1 1 
        2  3609 1 1  47 ALA HB3  H 135.653  -5.114  -0.667 1.00 . A A . 427 ALA HB3  1 1 
        2  3610 1 1  47 ALA N    N 133.917  -2.277  -0.443 1.00 . A A . 427 ALA N    1 1 
        2  3611 1 1  47 ALA O    O 133.662  -4.667  -3.011 1.00 . A A . 427 ALA O    1 1 
        2  3612 1 1  48 GLN C    C 130.831  -4.641  -3.014 1.00 . A A . 428 GLN C    1 1 
        2  3613 1 1  48 GLN CA   C 131.355  -5.309  -1.742 1.00 . A A . 428 GLN CA   1 1 
        2  3614 1 1  48 GLN CB   C 130.283  -5.377  -0.655 1.00 . A A . 428 GLN CB   1 1 
        2  3615 1 1  48 GLN CD   C 129.811  -6.221   1.665 1.00 . A A . 428 GLN CD   1 1 
        2  3616 1 1  48 GLN CG   C 130.836  -6.179   0.529 1.00 . A A . 428 GLN CG   1 1 
        2  3617 1 1  48 GLN H    H 132.364  -4.090  -0.274 1.00 . A A . 428 GLN H    1 1 
        2  3618 1 1  48 GLN HA   H 131.721  -6.299  -1.964 1.00 . A A . 428 GLN HA   1 1 
        2  3619 1 1  48 GLN HB2  H 130.029  -4.378  -0.334 1.00 . A A . 428 GLN HB2  1 1 
        2  3620 1 1  48 GLN HB3  H 129.404  -5.869  -1.042 1.00 . A A . 428 GLN HB3  1 1 
        2  3621 1 1  48 GLN HE21 H 130.984  -7.291   2.856 1.00 . A A . 428 GLN HE21 1 1 
        2  3622 1 1  48 GLN HE22 H 129.465  -6.893   3.501 1.00 . A A . 428 GLN HE22 1 1 
        2  3623 1 1  48 GLN HG2  H 131.059  -7.187   0.208 1.00 . A A . 428 GLN HG2  1 1 
        2  3624 1 1  48 GLN HG3  H 131.742  -5.711   0.885 1.00 . A A . 428 GLN HG3  1 1 
        2  3625 1 1  48 GLN N    N 132.449  -4.469  -1.175 1.00 . A A . 428 GLN N    1 1 
        2  3626 1 1  48 GLN NE2  N 130.112  -6.853   2.766 1.00 . A A . 428 GLN NE2  1 1 
        2  3627 1 1  48 GLN O    O 130.426  -5.303  -3.950 1.00 . A A . 428 GLN O    1 1 
        2  3628 1 1  48 GLN OE1  O 128.726  -5.683   1.551 1.00 . A A . 428 GLN OE1  1 1 
        2  3629 1 1  49 ASP C    C 131.409  -3.034  -5.435 1.00 . A A . 429 ASP C    1 1 
        2  3630 1 1  49 ASP CA   C 130.456  -2.617  -4.306 1.00 . A A . 429 ASP CA   1 1 
        2  3631 1 1  49 ASP CB   C 130.551  -1.116  -3.988 1.00 . A A . 429 ASP CB   1 1 
        2  3632 1 1  49 ASP CG   C 130.010  -0.290  -5.164 1.00 . A A . 429 ASP CG   1 1 
        2  3633 1 1  49 ASP H    H 131.259  -2.821  -2.315 1.00 . A A . 429 ASP H    1 1 
        2  3634 1 1  49 ASP HA   H 129.440  -2.884  -4.555 1.00 . A A . 429 ASP HA   1 1 
        2  3635 1 1  49 ASP HB2  H 129.963  -0.903  -3.106 1.00 . A A . 429 ASP HB2  1 1 
        2  3636 1 1  49 ASP HB3  H 131.577  -0.847  -3.802 1.00 . A A . 429 ASP HB3  1 1 
        2  3637 1 1  49 ASP N    N 130.892  -3.327  -3.070 1.00 . A A . 429 ASP N    1 1 
        2  3638 1 1  49 ASP O    O 131.131  -3.985  -6.142 1.00 . A A . 429 ASP O    1 1 
        2  3639 1 1  49 ASP OD1  O 129.806  -0.854  -6.230 1.00 . A A . 429 ASP OD1  1 1 
        2  3640 1 1  49 ASP OD2  O 129.805   0.898  -4.977 1.00 . A A . 429 ASP OD2  1 1 
        2  3641 1 1  50 ARG C    C 134.814  -1.984  -6.523 1.00 . A A . 430 ARG C    1 1 
        2  3642 1 1  50 ARG CA   C 133.511  -2.803  -6.660 1.00 . A A . 430 ARG CA   1 1 
        2  3643 1 1  50 ARG CB   C 132.831  -2.584  -8.017 1.00 . A A . 430 ARG CB   1 1 
        2  3644 1 1  50 ARG CD   C 134.756  -1.909  -9.511 1.00 . A A . 430 ARG CD   1 1 
        2  3645 1 1  50 ARG CG   C 133.777  -3.036  -9.140 1.00 . A A . 430 ARG CG   1 1 
        2  3646 1 1  50 ARG CZ   C 133.963  -0.229 -11.056 1.00 . A A . 430 ARG CZ   1 1 
        2  3647 1 1  50 ARG H    H 132.822  -1.632  -5.042 1.00 . A A . 430 ARG H    1 1 
        2  3648 1 1  50 ARG HA   H 133.740  -3.852  -6.539 1.00 . A A . 430 ARG HA   1 1 
        2  3649 1 1  50 ARG HB2  H 131.928  -3.174  -8.055 1.00 . A A . 430 ARG HB2  1 1 
        2  3650 1 1  50 ARG HB3  H 132.584  -1.554  -8.147 1.00 . A A . 430 ARG HB3  1 1 
        2  3651 1 1  50 ARG HD2  H 134.676  -1.092  -8.812 1.00 . A A . 430 ARG HD2  1 1 
        2  3652 1 1  50 ARG HD3  H 135.773  -2.281  -9.543 1.00 . A A . 430 ARG HD3  1 1 
        2  3653 1 1  50 ARG HE   H 134.338  -2.096 -11.615 1.00 . A A . 430 ARG HE   1 1 
        2  3654 1 1  50 ARG HG2  H 134.338  -3.898  -8.805 1.00 . A A . 430 ARG HG2  1 1 
        2  3655 1 1  50 ARG HG3  H 133.196  -3.306 -10.008 1.00 . A A . 430 ARG HG3  1 1 
        2  3656 1 1  50 ARG HH11 H 135.804   0.525 -10.819 1.00 . A A . 430 ARG HH11 1 1 
        2  3657 1 1  50 ARG HH12 H 134.557   1.682 -11.140 1.00 . A A . 430 ARG HH12 1 1 
        2  3658 1 1  50 ARG HH21 H 132.038  -0.696 -11.334 1.00 . A A . 430 ARG HH21 1 1 
        2  3659 1 1  50 ARG HH22 H 132.423   0.990 -11.437 1.00 . A A . 430 ARG HH22 1 1 
        2  3660 1 1  50 ARG N    N 132.547  -2.383  -5.600 1.00 . A A . 430 ARG N    1 1 
        2  3661 1 1  50 ARG NE   N 134.337  -1.463 -10.867 1.00 . A A . 430 ARG NE   1 1 
        2  3662 1 1  50 ARG NH1  N 134.843   0.735 -11.003 1.00 . A A . 430 ARG NH1  1 1 
        2  3663 1 1  50 ARG NH2  N 132.710   0.043 -11.294 1.00 . A A . 430 ARG NH2  1 1 
        2  3664 1 1  50 ARG O    O 135.871  -2.568  -6.384 1.00 . A A . 430 ARG O    1 1 
        2  3665 1 1  51 PRO C    C 136.444   0.119  -4.952 1.00 . A A . 431 PRO C    1 1 
        2  3666 1 1  51 PRO CA   C 135.961   0.160  -6.400 1.00 . A A . 431 PRO CA   1 1 
        2  3667 1 1  51 PRO CB   C 135.511   1.575  -6.758 1.00 . A A . 431 PRO CB   1 1 
        2  3668 1 1  51 PRO CD   C 133.535   0.199  -6.722 1.00 . A A . 431 PRO CD   1 1 
        2  3669 1 1  51 PRO CG   C 134.046   1.594  -6.475 1.00 . A A . 431 PRO CG   1 1 
        2  3670 1 1  51 PRO HA   H 136.730  -0.169  -7.076 1.00 . A A . 431 PRO HA   1 1 
        2  3671 1 1  51 PRO HB2  H 136.026   2.299  -6.140 1.00 . A A . 431 PRO HB2  1 1 
        2  3672 1 1  51 PRO HB3  H 135.689   1.774  -7.802 1.00 . A A . 431 PRO HB3  1 1 
        2  3673 1 1  51 PRO HD2  H 132.765  -0.047  -6.011 1.00 . A A . 431 PRO HD2  1 1 
        2  3674 1 1  51 PRO HD3  H 133.166   0.124  -7.728 1.00 . A A . 431 PRO HD3  1 1 
        2  3675 1 1  51 PRO HG2  H 133.873   1.883  -5.445 1.00 . A A . 431 PRO HG2  1 1 
        2  3676 1 1  51 PRO HG3  H 133.552   2.285  -7.139 1.00 . A A . 431 PRO HG3  1 1 
        2  3677 1 1  51 PRO N    N 134.728  -0.657  -6.548 1.00 . A A . 431 PRO N    1 1 
        2  3678 1 1  51 PRO O    O 135.853   0.737  -4.083 1.00 . A A . 431 PRO O    1 1 
        2  3679 1 1  52 SER C    C 138.924   0.540  -3.008 1.00 . A A . 432 SER C    1 1 
        2  3680 1 1  52 SER CA   C 138.010  -0.653  -3.282 1.00 . A A . 432 SER CA   1 1 
        2  3681 1 1  52 SER CB   C 138.805  -1.957  -3.206 1.00 . A A . 432 SER CB   1 1 
        2  3682 1 1  52 SER H    H 137.969  -1.084  -5.385 1.00 . A A . 432 SER H    1 1 
        2  3683 1 1  52 SER HA   H 137.189  -0.677  -2.583 1.00 . A A . 432 SER HA   1 1 
        2  3684 1 1  52 SER HB2  H 139.369  -2.094  -4.115 1.00 . A A . 432 SER HB2  1 1 
        2  3685 1 1  52 SER HB3  H 139.490  -1.913  -2.370 1.00 . A A . 432 SER HB3  1 1 
        2  3686 1 1  52 SER HG   H 137.746  -3.426  -3.914 1.00 . A A . 432 SER HG   1 1 
        2  3687 1 1  52 SER N    N 137.509  -0.595  -4.679 1.00 . A A . 432 SER N    1 1 
        2  3688 1 1  52 SER O    O 140.097   0.525  -3.326 1.00 . A A . 432 SER O    1 1 
        2  3689 1 1  52 SER OG   O 137.909  -3.048  -3.047 1.00 . A A . 432 SER OG   1 1 
        2  3690 1 1  53 LEU C    C 138.571   3.371  -0.811 1.00 . A A . 433 LEU C    1 1 
        2  3691 1 1  53 LEU CA   C 139.189   2.773  -2.071 1.00 . A A . 433 LEU CA   1 1 
        2  3692 1 1  53 LEU CB   C 139.050   3.690  -3.298 1.00 . A A . 433 LEU CB   1 1 
        2  3693 1 1  53 LEU CD1  C 141.133   4.908  -2.508 1.00 . A A . 433 LEU CD1  1 1 
        2  3694 1 1  53 LEU CD2  C 139.793   5.810  -4.395 1.00 . A A . 433 LEU CD2  1 1 
        2  3695 1 1  53 LEU CG   C 139.709   5.063  -3.060 1.00 . A A . 433 LEU CG   1 1 
        2  3696 1 1  53 LEU H    H 137.444   1.570  -2.164 1.00 . A A . 433 LEU H    1 1 
        2  3697 1 1  53 LEU HA   H 140.215   2.517  -1.905 1.00 . A A . 433 LEU HA   1 1 
        2  3698 1 1  53 LEU HB2  H 139.523   3.217  -4.148 1.00 . A A . 433 LEU HB2  1 1 
        2  3699 1 1  53 LEU HB3  H 138.002   3.833  -3.513 1.00 . A A . 433 LEU HB3  1 1 
        2  3700 1 1  53 LEU HD11 H 141.620   5.872  -2.494 1.00 . A A . 433 LEU HD11 1 1 
        2  3701 1 1  53 LEU HD12 H 141.692   4.232  -3.137 1.00 . A A . 433 LEU HD12 1 1 
        2  3702 1 1  53 LEU HD13 H 141.089   4.514  -1.506 1.00 . A A . 433 LEU HD13 1 1 
        2  3703 1 1  53 LEU HD21 H 139.694   6.871  -4.222 1.00 . A A . 433 LEU HD21 1 1 
        2  3704 1 1  53 LEU HD22 H 139.002   5.473  -5.047 1.00 . A A . 433 LEU HD22 1 1 
        2  3705 1 1  53 LEU HD23 H 140.752   5.610  -4.859 1.00 . A A . 433 LEU HD23 1 1 
        2  3706 1 1  53 LEU HG   H 139.107   5.632  -2.367 1.00 . A A . 433 LEU HG   1 1 
        2  3707 1 1  53 LEU N    N 138.392   1.563  -2.404 1.00 . A A . 433 LEU N    1 1 
        2  3708 1 1  53 LEU O    O 137.363   3.487  -0.718 1.00 . A A . 433 LEU O    1 1 
        2  3709 1 1  54 ALA C    C 139.865   4.813   2.364 1.00 . A A . 434 ALA C    1 1 
        2  3710 1 1  54 ALA CA   C 138.771   4.322   1.420 1.00 . A A . 434 ALA CA   1 1 
        2  3711 1 1  54 ALA CB   C 137.989   3.176   2.076 1.00 . A A . 434 ALA CB   1 1 
        2  3712 1 1  54 ALA H    H 140.336   3.676   0.088 1.00 . A A . 434 ALA H    1 1 
        2  3713 1 1  54 ALA HA   H 138.098   5.127   1.177 1.00 . A A . 434 ALA HA   1 1 
        2  3714 1 1  54 ALA HB1  H 136.955   3.464   2.180 1.00 . A A . 434 ALA HB1  1 1 
        2  3715 1 1  54 ALA HB2  H 138.400   2.963   3.052 1.00 . A A . 434 ALA HB2  1 1 
        2  3716 1 1  54 ALA HB3  H 138.058   2.294   1.458 1.00 . A A . 434 ALA HB3  1 1 
        2  3717 1 1  54 ALA N    N 139.363   3.745   0.170 1.00 . A A . 434 ALA N    1 1 
        2  3718 1 1  54 ALA O    O 141.044   4.629   2.125 1.00 . A A . 434 ALA O    1 1 
        2  3719 1 1  55 ILE C    C 140.003   5.536   5.865 1.00 . A A . 435 ILE C    1 1 
        2  3720 1 1  55 ILE CA   C 140.449   5.924   4.445 1.00 . A A . 435 ILE CA   1 1 
        2  3721 1 1  55 ILE CB   C 140.471   7.454   4.270 1.00 . A A . 435 ILE CB   1 1 
        2  3722 1 1  55 ILE CD1  C 139.081   9.548   4.242 1.00 . A A . 435 ILE CD1  1 1 
        2  3723 1 1  55 ILE CG1  C 139.040   8.021   4.285 1.00 . A A . 435 ILE CG1  1 1 
        2  3724 1 1  55 ILE CG2  C 141.138   7.807   2.940 1.00 . A A . 435 ILE CG2  1 1 
        2  3725 1 1  55 ILE H    H 138.507   5.539   3.608 1.00 . A A . 435 ILE H    1 1 
        2  3726 1 1  55 ILE HA   H 141.426   5.516   4.236 1.00 . A A . 435 ILE HA   1 1 
        2  3727 1 1  55 ILE HB   H 141.041   7.895   5.078 1.00 . A A . 435 ILE HB   1 1 
        2  3728 1 1  55 ILE HD11 H 138.313   9.944   4.891 1.00 . A A . 435 ILE HD11 1 1 
        2  3729 1 1  55 ILE HD12 H 138.905   9.885   3.231 1.00 . A A . 435 ILE HD12 1 1 
        2  3730 1 1  55 ILE HD13 H 140.049   9.895   4.573 1.00 . A A . 435 ILE HD13 1 1 
        2  3731 1 1  55 ILE HG12 H 138.501   7.655   3.423 1.00 . A A . 435 ILE HG12 1 1 
        2  3732 1 1  55 ILE HG13 H 138.535   7.708   5.182 1.00 . A A . 435 ILE HG13 1 1 
        2  3733 1 1  55 ILE HG21 H 142.191   7.569   2.989 1.00 . A A . 435 ILE HG21 1 1 
        2  3734 1 1  55 ILE HG22 H 141.017   8.864   2.747 1.00 . A A . 435 ILE HG22 1 1 
        2  3735 1 1  55 ILE HG23 H 140.679   7.239   2.144 1.00 . A A . 435 ILE HG23 1 1 
        2  3736 1 1  55 ILE N    N 139.466   5.421   3.445 1.00 . A A . 435 ILE N    1 1 
        2  3737 1 1  55 ILE O    O 138.931   5.892   6.311 1.00 . A A . 435 ILE O    1 1 
        2  3738 1 1  56 VAL C    C 141.508   4.916   8.951 1.00 . A A . 436 VAL C    1 1 
        2  3739 1 1  56 VAL CA   C 140.456   4.383   7.970 1.00 . A A . 436 VAL CA   1 1 
        2  3740 1 1  56 VAL CB   C 140.461   2.850   7.934 1.00 . A A . 436 VAL CB   1 1 
        2  3741 1 1  56 VAL CG1  C 140.100   2.291   9.311 1.00 . A A . 436 VAL CG1  1 1 
        2  3742 1 1  56 VAL CG2  C 139.439   2.363   6.904 1.00 . A A . 436 VAL CG2  1 1 
        2  3743 1 1  56 VAL H    H 141.681   4.520   6.183 1.00 . A A . 436 VAL H    1 1 
        2  3744 1 1  56 VAL HA   H 139.475   4.749   8.229 1.00 . A A . 436 VAL HA   1 1 
        2  3745 1 1  56 VAL HB   H 141.442   2.501   7.660 1.00 . A A . 436 VAL HB   1 1 
        2  3746 1 1  56 VAL HG11 H 141.005   2.061   9.855 1.00 . A A . 436 VAL HG11 1 1 
        2  3747 1 1  56 VAL HG12 H 139.516   1.388   9.190 1.00 . A A . 436 VAL HG12 1 1 
        2  3748 1 1  56 VAL HG13 H 139.526   3.020   9.861 1.00 . A A . 436 VAL HG13 1 1 
        2  3749 1 1  56 VAL HG21 H 139.895   2.348   5.925 1.00 . A A . 436 VAL HG21 1 1 
        2  3750 1 1  56 VAL HG22 H 138.590   3.030   6.896 1.00 . A A . 436 VAL HG22 1 1 
        2  3751 1 1  56 VAL HG23 H 139.115   1.366   7.163 1.00 . A A . 436 VAL HG23 1 1 
        2  3752 1 1  56 VAL N    N 140.822   4.804   6.573 1.00 . A A . 436 VAL N    1 1 
        2  3753 1 1  56 VAL O    O 142.679   4.834   8.684 1.00 . A A . 436 VAL O    1 1 
        2  3754 1 1  57 SER C    C 142.071   5.329  12.389 1.00 . A A . 437 SER C    1 1 
        2  3755 1 1  57 SER CA   C 142.128   6.036  11.026 1.00 . A A . 437 SER CA   1 1 
        2  3756 1 1  57 SER CB   C 141.768   7.517  11.173 1.00 . A A . 437 SER CB   1 1 
        2  3757 1 1  57 SER H    H 140.152   5.566  10.265 1.00 . A A . 437 SER H    1 1 
        2  3758 1 1  57 SER HA   H 143.117   5.947  10.607 1.00 . A A . 437 SER HA   1 1 
        2  3759 1 1  57 SER HB2  H 142.633   8.069  11.502 1.00 . A A . 437 SER HB2  1 1 
        2  3760 1 1  57 SER HB3  H 141.441   7.901  10.215 1.00 . A A . 437 SER HB3  1 1 
        2  3761 1 1  57 SER HG   H 139.956   7.195  11.812 1.00 . A A . 437 SER HG   1 1 
        2  3762 1 1  57 SER N    N 141.109   5.485  10.068 1.00 . A A . 437 SER N    1 1 
        2  3763 1 1  57 SER O    O 141.044   5.290  13.038 1.00 . A A . 437 SER O    1 1 
        2  3764 1 1  57 SER OG   O 140.729   7.664  12.136 1.00 . A A . 437 SER OG   1 1 
        2  3765 1 1  58 GLY C    C 143.775   5.000  15.216 1.00 . A A . 438 GLY C    1 1 
        2  3766 1 1  58 GLY CA   C 143.220   4.065  14.134 1.00 . A A . 438 GLY CA   1 1 
        2  3767 1 1  58 GLY H    H 143.990   4.809  12.276 1.00 . A A . 438 GLY H    1 1 
        2  3768 1 1  58 GLY HA2  H 142.222   3.749  14.404 1.00 . A A . 438 GLY HA2  1 1 
        2  3769 1 1  58 GLY HA3  H 143.864   3.203  14.052 1.00 . A A . 438 GLY HA3  1 1 
        2  3770 1 1  58 GLY N    N 143.179   4.773  12.821 1.00 . A A . 438 GLY N    1 1 
        2  3771 1 1  58 GLY O    O 144.079   6.149  14.959 1.00 . A A . 438 GLY O    1 1 
        2  3772 1 1  59 GLN C    C 144.698   4.481  18.775 1.00 . A A . 439 GLN C    1 1 
        2  3773 1 1  59 GLN CA   C 144.447   5.355  17.537 1.00 . A A . 439 GLN CA   1 1 
        2  3774 1 1  59 GLN CB   C 143.345   6.383  17.818 1.00 . A A . 439 GLN CB   1 1 
        2  3775 1 1  59 GLN CD   C 142.767   8.512  19.006 1.00 . A A . 439 GLN CD   1 1 
        2  3776 1 1  59 GLN CG   C 143.876   7.489  18.740 1.00 . A A . 439 GLN CG   1 1 
        2  3777 1 1  59 GLN H    H 143.656   3.580  16.603 1.00 . A A . 439 GLN H    1 1 
        2  3778 1 1  59 GLN HA   H 145.352   5.853  17.232 1.00 . A A . 439 GLN HA   1 1 
        2  3779 1 1  59 GLN HB2  H 143.022   6.822  16.886 1.00 . A A . 439 GLN HB2  1 1 
        2  3780 1 1  59 GLN HB3  H 142.510   5.892  18.294 1.00 . A A . 439 GLN HB3  1 1 
        2  3781 1 1  59 GLN HE21 H 143.724   9.375  20.515 1.00 . A A . 439 GLN HE21 1 1 
        2  3782 1 1  59 GLN HE22 H 142.204  10.035  20.147 1.00 . A A . 439 GLN HE22 1 1 
        2  3783 1 1  59 GLN HG2  H 144.199   7.057  19.676 1.00 . A A . 439 GLN HG2  1 1 
        2  3784 1 1  59 GLN HG3  H 144.710   7.983  18.266 1.00 . A A . 439 GLN HG3  1 1 
        2  3785 1 1  59 GLN N    N 143.909   4.509  16.426 1.00 . A A . 439 GLN N    1 1 
        2  3786 1 1  59 GLN NE2  N 142.910   9.380  19.970 1.00 . A A . 439 GLN NE2  1 1 
        2  3787 1 1  59 GLN O    O 144.442   4.882  19.895 1.00 . A A . 439 GLN O    1 1 
        2  3788 1 1  59 GLN OE1  O 141.757   8.527  18.325 1.00 . A A . 439 GLN OE1  1 1 
        2  3789 1 1  60 GLY C    C 146.543   1.368  19.351 1.00 . A A . 440 GLY C    1 1 
        2  3790 1 1  60 GLY CA   C 145.455   2.374  19.727 1.00 . A A . 440 GLY CA   1 1 
        2  3791 1 1  60 GLY H    H 145.382   2.985  17.662 1.00 . A A . 440 GLY H    1 1 
        2  3792 1 1  60 GLY HA2  H 145.778   2.955  20.580 1.00 . A A . 440 GLY HA2  1 1 
        2  3793 1 1  60 GLY HA3  H 144.550   1.842  19.978 1.00 . A A . 440 GLY HA3  1 1 
        2  3794 1 1  60 GLY N    N 145.191   3.285  18.573 1.00 . A A . 440 GLY N    1 1 
        2  3795 1 1  60 GLY O    O 147.716   1.599  19.576 1.00 . A A . 440 GLY O    1 1 
        2  3796 1 1  61 GLY C    C 147.124  -0.989  16.883 1.00 . A A . 441 GLY C    1 1 
        2  3797 1 1  61 GLY CA   C 147.166  -0.776  18.395 1.00 . A A . 441 GLY CA   1 1 
        2  3798 1 1  61 GLY H    H 145.208   0.091  18.617 1.00 . A A . 441 GLY H    1 1 
        2  3799 1 1  61 GLY HA2  H 148.152  -0.439  18.684 1.00 . A A . 441 GLY HA2  1 1 
        2  3800 1 1  61 GLY HA3  H 146.941  -1.706  18.893 1.00 . A A . 441 GLY HA3  1 1 
        2  3801 1 1  61 GLY N    N 146.160   0.252  18.784 1.00 . A A . 441 GLY N    1 1 
        2  3802 1 1  61 GLY O    O 146.069  -1.110  16.290 1.00 . A A . 441 GLY O    1 1 
        2  3803 1 1  62 ALA C    C 148.612  -2.710  14.441 1.00 . A A . 442 ALA C    1 1 
        2  3804 1 1  62 ALA CA   C 148.321  -1.239  14.782 1.00 . A A . 442 ALA CA   1 1 
        2  3805 1 1  62 ALA CB   C 149.472  -0.353  14.310 1.00 . A A . 442 ALA CB   1 1 
        2  3806 1 1  62 ALA H    H 149.104  -0.932  16.765 1.00 . A A . 442 ALA H    1 1 
        2  3807 1 1  62 ALA HA   H 147.399  -0.919  14.324 1.00 . A A . 442 ALA HA   1 1 
        2  3808 1 1  62 ALA HB1  H 150.298  -0.436  15.002 1.00 . A A . 442 ALA HB1  1 1 
        2  3809 1 1  62 ALA HB2  H 149.142   0.674  14.263 1.00 . A A . 442 ALA HB2  1 1 
        2  3810 1 1  62 ALA HB3  H 149.790  -0.673  13.333 1.00 . A A . 442 ALA HB3  1 1 
        2  3811 1 1  62 ALA N    N 148.271  -1.033  16.259 1.00 . A A . 442 ALA N    1 1 
        2  3812 1 1  62 ALA O    O 148.427  -3.136  13.316 1.00 . A A . 442 ALA O    1 1 
        2  3813 1 1  63 ALA C    C 148.146  -5.743  14.847 1.00 . A A . 443 ALA C    1 1 
        2  3814 1 1  63 ALA CA   C 149.410  -4.912  15.119 1.00 . A A . 443 ALA CA   1 1 
        2  3815 1 1  63 ALA CB   C 150.116  -5.407  16.383 1.00 . A A . 443 ALA CB   1 1 
        2  3816 1 1  63 ALA H    H 149.241  -3.106  16.289 1.00 . A A . 443 ALA H    1 1 
        2  3817 1 1  63 ALA HA   H 150.085  -4.982  14.281 1.00 . A A . 443 ALA HA   1 1 
        2  3818 1 1  63 ALA HB1  H 151.138  -5.054  16.386 1.00 . A A . 443 ALA HB1  1 1 
        2  3819 1 1  63 ALA HB2  H 150.108  -6.487  16.401 1.00 . A A . 443 ALA HB2  1 1 
        2  3820 1 1  63 ALA HB3  H 149.602  -5.028  17.254 1.00 . A A . 443 ALA HB3  1 1 
        2  3821 1 1  63 ALA N    N 149.084  -3.477  15.395 1.00 . A A . 443 ALA N    1 1 
        2  3822 1 1  63 ALA O    O 148.122  -6.555  13.930 1.00 . A A . 443 ALA O    1 1 
        2  3823 1 1  64 GLY C    C 145.078  -5.776  14.202 1.00 . A A . 444 GLY C    1 1 
        2  3824 1 1  64 GLY CA   C 145.851  -6.362  15.378 1.00 . A A . 444 GLY CA   1 1 
        2  3825 1 1  64 GLY H    H 147.087  -4.912  16.345 1.00 . A A . 444 GLY H    1 1 
        2  3826 1 1  64 GLY HA2  H 146.121  -7.385  15.155 1.00 . A A . 444 GLY HA2  1 1 
        2  3827 1 1  64 GLY HA3  H 145.231  -6.338  16.260 1.00 . A A . 444 GLY HA3  1 1 
        2  3828 1 1  64 GLY N    N 147.092  -5.564  15.614 1.00 . A A . 444 GLY N    1 1 
        2  3829 1 1  64 GLY O    O 144.469  -6.492  13.434 1.00 . A A . 444 GLY O    1 1 
        2  3830 1 1  65 GLN C    C 144.969  -4.332  11.598 1.00 . A A . 445 GLN C    1 1 
        2  3831 1 1  65 GLN CA   C 144.373  -3.838  12.914 1.00 . A A . 445 GLN CA   1 1 
        2  3832 1 1  65 GLN CB   C 144.596  -2.332  13.073 1.00 . A A . 445 GLN CB   1 1 
        2  3833 1 1  65 GLN CD   C 144.057  -0.086  12.115 1.00 . A A . 445 GLN CD   1 1 
        2  3834 1 1  65 GLN CG   C 143.808  -1.589  11.992 1.00 . A A . 445 GLN CG   1 1 
        2  3835 1 1  65 GLN H    H 145.606  -3.920  14.684 1.00 . A A . 445 GLN H    1 1 
        2  3836 1 1  65 GLN HA   H 143.318  -4.066  12.963 1.00 . A A . 445 GLN HA   1 1 
        2  3837 1 1  65 GLN HB2  H 144.257  -2.020  14.049 1.00 . A A . 445 GLN HB2  1 1 
        2  3838 1 1  65 GLN HB3  H 145.647  -2.111  12.966 1.00 . A A . 445 GLN HB3  1 1 
        2  3839 1 1  65 GLN HE21 H 142.142   0.349  12.409 1.00 . A A . 445 GLN HE21 1 1 
        2  3840 1 1  65 GLN HE22 H 143.197   1.679  12.413 1.00 . A A . 445 GLN HE22 1 1 
        2  3841 1 1  65 GLN HG2  H 144.124  -1.931  11.017 1.00 . A A . 445 GLN HG2  1 1 
        2  3842 1 1  65 GLN HG3  H 142.753  -1.788  12.118 1.00 . A A . 445 GLN HG3  1 1 
        2  3843 1 1  65 GLN N    N 145.104  -4.474  14.052 1.00 . A A . 445 GLN N    1 1 
        2  3844 1 1  65 GLN NE2  N 143.049   0.713  12.329 1.00 . A A . 445 GLN NE2  1 1 
        2  3845 1 1  65 GLN O    O 144.274  -4.525  10.619 1.00 . A A . 445 GLN O    1 1 
        2  3846 1 1  65 GLN OE1  O 145.180   0.368  12.005 1.00 . A A . 445 GLN OE1  1 1 
        2  3847 1 1  66 ARG C    C 146.356  -6.391   9.929 1.00 . A A . 446 ARG C    1 1 
        2  3848 1 1  66 ARG CA   C 146.927  -5.033  10.339 1.00 . A A . 446 ARG CA   1 1 
        2  3849 1 1  66 ARG CB   C 148.396  -5.179  10.717 1.00 . A A . 446 ARG CB   1 1 
        2  3850 1 1  66 ARG CD   C 149.636  -3.525   9.342 1.00 . A A . 446 ARG CD   1 1 
        2  3851 1 1  66 ARG CG   C 149.251  -4.997   9.471 1.00 . A A . 446 ARG CG   1 1 
        2  3852 1 1  66 ARG CZ   C 151.169  -2.766  11.051 1.00 . A A . 446 ARG CZ   1 1 
        2  3853 1 1  66 ARG H    H 146.787  -4.379  12.390 1.00 . A A . 446 ARG H    1 1 
        2  3854 1 1  66 ARG HA   H 146.820  -4.317   9.540 1.00 . A A . 446 ARG HA   1 1 
        2  3855 1 1  66 ARG HB2  H 148.655  -4.429  11.450 1.00 . A A . 446 ARG HB2  1 1 
        2  3856 1 1  66 ARG HB3  H 148.565  -6.161  11.128 1.00 . A A . 446 ARG HB3  1 1 
        2  3857 1 1  66 ARG HD2  H 149.669  -3.242   8.299 1.00 . A A . 446 ARG HD2  1 1 
        2  3858 1 1  66 ARG HD3  H 148.943  -2.899   9.883 1.00 . A A . 446 ARG HD3  1 1 
        2  3859 1 1  66 ARG HE   H 151.746  -3.889   9.522 1.00 . A A . 446 ARG HE   1 1 
        2  3860 1 1  66 ARG HG2  H 150.145  -5.597   9.558 1.00 . A A . 446 ARG HG2  1 1 
        2  3861 1 1  66 ARG HG3  H 148.694  -5.301   8.599 1.00 . A A . 446 ARG HG3  1 1 
        2  3862 1 1  66 ARG HH11 H 150.564  -1.039  10.256 1.00 . A A . 446 ARG HH11 1 1 
        2  3863 1 1  66 ARG HH12 H 151.068  -0.966  11.908 1.00 . A A . 446 ARG HH12 1 1 
        2  3864 1 1  66 ARG HH21 H 151.808  -4.347  12.106 1.00 . A A . 446 ARG HH21 1 1 
        2  3865 1 1  66 ARG HH22 H 151.745  -2.847  12.969 1.00 . A A . 446 ARG HH22 1 1 
        2  3866 1 1  66 ARG N    N 146.259  -4.542  11.580 1.00 . A A . 446 ARG N    1 1 
        2  3867 1 1  66 ARG NE   N 150.988  -3.441   9.951 1.00 . A A . 446 ARG NE   1 1 
        2  3868 1 1  66 ARG NH1  N 150.908  -1.492  11.076 1.00 . A A . 446 ARG NH1  1 1 
        2  3869 1 1  66 ARG NH2  N 151.608  -3.368  12.126 1.00 . A A . 446 ARG NH2  1 1 
        2  3870 1 1  66 ARG O    O 146.024  -6.613   8.779 1.00 . A A . 446 ARG O    1 1 
        2  3871 1 1  67 GLU C    C 144.190  -8.506  10.124 1.00 . A A . 447 GLU C    1 1 
        2  3872 1 1  67 GLU CA   C 145.663  -8.639  10.517 1.00 . A A . 447 GLU CA   1 1 
        2  3873 1 1  67 GLU CB   C 145.825  -9.500  11.768 1.00 . A A . 447 GLU CB   1 1 
        2  3874 1 1  67 GLU CD   C 147.518 -10.614  13.271 1.00 . A A . 447 GLU CD   1 1 
        2  3875 1 1  67 GLU CG   C 147.308  -9.832  11.965 1.00 . A A . 447 GLU CG   1 1 
        2  3876 1 1  67 GLU H    H 146.493  -7.098  11.784 1.00 . A A . 447 GLU H    1 1 
        2  3877 1 1  67 GLU HA   H 146.222  -9.073   9.704 1.00 . A A . 447 GLU HA   1 1 
        2  3878 1 1  67 GLU HB2  H 145.455  -8.959  12.629 1.00 . A A . 447 GLU HB2  1 1 
        2  3879 1 1  67 GLU HB3  H 145.266 -10.416  11.650 1.00 . A A . 447 GLU HB3  1 1 
        2  3880 1 1  67 GLU HG2  H 147.650 -10.433  11.132 1.00 . A A . 447 GLU HG2  1 1 
        2  3881 1 1  67 GLU HG3  H 147.877  -8.916  12.002 1.00 . A A . 447 GLU HG3  1 1 
        2  3882 1 1  67 GLU N    N 146.227  -7.299  10.863 1.00 . A A . 447 GLU N    1 1 
        2  3883 1 1  67 GLU O    O 143.677  -9.289   9.347 1.00 . A A . 447 GLU O    1 1 
        2  3884 1 1  67 GLU OE1  O 146.554 -10.818  13.993 1.00 . A A . 447 GLU OE1  1 1 
        2  3885 1 1  67 GLU OE2  O 148.650 -10.992  13.528 1.00 . A A . 447 GLU OE2  1 1 
        2  3886 1 1  68 ARG C    C 141.892  -7.085   8.824 1.00 . A A . 448 ARG C    1 1 
        2  3887 1 1  68 ARG CA   C 142.053  -7.368  10.320 1.00 . A A . 448 ARG CA   1 1 
        2  3888 1 1  68 ARG CB   C 141.561  -6.177  11.142 1.00 . A A . 448 ARG CB   1 1 
        2  3889 1 1  68 ARG CD   C 139.525  -4.854  11.757 1.00 . A A . 448 ARG CD   1 1 
        2  3890 1 1  68 ARG CG   C 140.056  -6.018  10.924 1.00 . A A . 448 ARG CG   1 1 
        2  3891 1 1  68 ARG CZ   C 137.313  -5.598  12.402 1.00 . A A . 448 ARG CZ   1 1 
        2  3892 1 1  68 ARG H    H 143.927  -6.917  11.293 1.00 . A A . 448 ARG H    1 1 
        2  3893 1 1  68 ARG HA   H 141.502  -8.255  10.596 1.00 . A A . 448 ARG HA   1 1 
        2  3894 1 1  68 ARG HB2  H 141.763  -6.349  12.190 1.00 . A A . 448 ARG HB2  1 1 
        2  3895 1 1  68 ARG HB3  H 142.067  -5.280  10.818 1.00 . A A . 448 ARG HB3  1 1 
        2  3896 1 1  68 ARG HD2  H 139.786  -4.988  12.798 1.00 . A A . 448 ARG HD2  1 1 
        2  3897 1 1  68 ARG HD3  H 139.908  -3.916  11.385 1.00 . A A . 448 ARG HD3  1 1 
        2  3898 1 1  68 ARG HE   H 137.633  -4.439  10.823 1.00 . A A . 448 ARG HE   1 1 
        2  3899 1 1  68 ARG HG2  H 139.865  -5.827   9.879 1.00 . A A . 448 ARG HG2  1 1 
        2  3900 1 1  68 ARG HG3  H 139.553  -6.927  11.219 1.00 . A A . 448 ARG HG3  1 1 
        2  3901 1 1  68 ARG HH11 H 137.032  -4.060  13.651 1.00 . A A . 448 ARG HH11 1 1 
        2  3902 1 1  68 ARG HH12 H 136.266  -5.546  14.109 1.00 . A A . 448 ARG HH12 1 1 
        2  3903 1 1  68 ARG HH21 H 137.421  -7.295  11.342 1.00 . A A . 448 ARG HH21 1 1 
        2  3904 1 1  68 ARG HH22 H 136.484  -7.378  12.797 1.00 . A A . 448 ARG HH22 1 1 
        2  3905 1 1  68 ARG N    N 143.498  -7.531  10.664 1.00 . A A . 448 ARG N    1 1 
        2  3906 1 1  68 ARG NE   N 138.050  -4.911  11.573 1.00 . A A . 448 ARG NE   1 1 
        2  3907 1 1  68 ARG NH1  N 136.834  -5.022  13.471 1.00 . A A . 448 ARG NH1  1 1 
        2  3908 1 1  68 ARG NH2  N 137.053  -6.856  12.162 1.00 . A A . 448 ARG NH2  1 1 
        2  3909 1 1  68 ARG O    O 141.057  -7.678   8.159 1.00 . A A . 448 ARG O    1 1 
        2  3910 1 1  69 VAL C    C 142.773  -7.186   6.019 1.00 . A A . 449 VAL C    1 1 
        2  3911 1 1  69 VAL CA   C 142.547  -5.895   6.813 1.00 . A A . 449 VAL CA   1 1 
        2  3912 1 1  69 VAL CB   C 143.577  -4.790   6.488 1.00 . A A . 449 VAL CB   1 1 
        2  3913 1 1  69 VAL CG1  C 145.009  -5.346   6.417 1.00 . A A . 449 VAL CG1  1 1 
        2  3914 1 1  69 VAL CG2  C 143.205  -4.136   5.146 1.00 . A A . 449 VAL CG2  1 1 
        2  3915 1 1  69 VAL H    H 143.348  -5.713   8.808 1.00 . A A . 449 VAL H    1 1 
        2  3916 1 1  69 VAL HA   H 141.552  -5.526   6.614 1.00 . A A . 449 VAL HA   1 1 
        2  3917 1 1  69 VAL HB   H 143.535  -4.040   7.264 1.00 . A A . 449 VAL HB   1 1 
        2  3918 1 1  69 VAL HG11 H 145.678  -4.688   6.953 1.00 . A A . 449 VAL HG11 1 1 
        2  3919 1 1  69 VAL HG12 H 145.321  -5.415   5.386 1.00 . A A . 449 VAL HG12 1 1 
        2  3920 1 1  69 VAL HG13 H 145.038  -6.323   6.860 1.00 . A A . 449 VAL HG13 1 1 
        2  3921 1 1  69 VAL HG21 H 143.003  -3.087   5.304 1.00 . A A . 449 VAL HG21 1 1 
        2  3922 1 1  69 VAL HG22 H 142.324  -4.611   4.739 1.00 . A A . 449 VAL HG22 1 1 
        2  3923 1 1  69 VAL HG23 H 144.024  -4.240   4.449 1.00 . A A . 449 VAL HG23 1 1 
        2  3924 1 1  69 VAL N    N 142.682  -6.190   8.271 1.00 . A A . 449 VAL N    1 1 
        2  3925 1 1  69 VAL O    O 142.186  -7.397   4.976 1.00 . A A . 449 VAL O    1 1 
        2  3926 1 1  70 ALA C    C 142.473 -10.131   5.794 1.00 . A A . 450 ALA C    1 1 
        2  3927 1 1  70 ALA CA   C 143.807  -9.370   5.838 1.00 . A A . 450 ALA CA   1 1 
        2  3928 1 1  70 ALA CB   C 144.872 -10.115   6.642 1.00 . A A . 450 ALA CB   1 1 
        2  3929 1 1  70 ALA H    H 144.025  -7.901   7.395 1.00 . A A . 450 ALA H    1 1 
        2  3930 1 1  70 ALA HA   H 144.162  -9.193   4.835 1.00 . A A . 450 ALA HA   1 1 
        2  3931 1 1  70 ALA HB1  H 144.995  -9.644   7.602 1.00 . A A . 450 ALA HB1  1 1 
        2  3932 1 1  70 ALA HB2  H 145.809 -10.080   6.100 1.00 . A A . 450 ALA HB2  1 1 
        2  3933 1 1  70 ALA HB3  H 144.571 -11.143   6.778 1.00 . A A . 450 ALA HB3  1 1 
        2  3934 1 1  70 ALA N    N 143.590  -8.074   6.535 1.00 . A A . 450 ALA N    1 1 
        2  3935 1 1  70 ALA O    O 142.233 -10.918   4.904 1.00 . A A . 450 ALA O    1 1 
        2  3936 1 1  71 GLU C    C 139.538 -10.196   5.406 1.00 . A A . 451 GLU C    1 1 
        2  3937 1 1  71 GLU CA   C 140.251 -10.572   6.708 1.00 . A A . 451 GLU CA   1 1 
        2  3938 1 1  71 GLU CB   C 139.464 -10.060   7.919 1.00 . A A . 451 GLU CB   1 1 
        2  3939 1 1  71 GLU CD   C 140.238 -11.983   9.345 1.00 . A A . 451 GLU CD   1 1 
        2  3940 1 1  71 GLU CG   C 140.189 -10.453   9.213 1.00 . A A . 451 GLU CG   1 1 
        2  3941 1 1  71 GLU H    H 141.780  -9.225   7.439 1.00 . A A . 451 GLU H    1 1 
        2  3942 1 1  71 GLU HA   H 140.383 -11.641   6.774 1.00 . A A . 451 GLU HA   1 1 
        2  3943 1 1  71 GLU HB2  H 139.370  -8.989   7.865 1.00 . A A . 451 GLU HB2  1 1 
        2  3944 1 1  71 GLU HB3  H 138.481 -10.504   7.916 1.00 . A A . 451 GLU HB3  1 1 
        2  3945 1 1  71 GLU HG2  H 141.194 -10.061   9.194 1.00 . A A . 451 GLU HG2  1 1 
        2  3946 1 1  71 GLU HG3  H 139.657 -10.042  10.058 1.00 . A A . 451 GLU HG3  1 1 
        2  3947 1 1  71 GLU N    N 141.581  -9.879   6.737 1.00 . A A . 451 GLU N    1 1 
        2  3948 1 1  71 GLU O    O 138.871 -11.010   4.792 1.00 . A A . 451 GLU O    1 1 
        2  3949 1 1  71 GLU OE1  O 139.448 -12.651   8.694 1.00 . A A . 451 GLU OE1  1 1 
        2  3950 1 1  71 GLU OE2  O 141.067 -12.462  10.103 1.00 . A A . 451 GLU OE2  1 1 
        2  3951 1 1  72 LEU C    C 139.659  -9.431   2.531 1.00 . A A . 452 LEU C    1 1 
        2  3952 1 1  72 LEU CA   C 139.078  -8.565   3.653 1.00 . A A . 452 LEU CA   1 1 
        2  3953 1 1  72 LEU CB   C 139.451  -7.089   3.404 1.00 . A A . 452 LEU CB   1 1 
        2  3954 1 1  72 LEU CD1  C 137.044  -6.405   3.755 1.00 . A A . 452 LEU CD1  1 1 
        2  3955 1 1  72 LEU CD2  C 138.678  -6.244   5.639 1.00 . A A . 452 LEU CD2  1 1 
        2  3956 1 1  72 LEU CG   C 138.500  -6.119   4.128 1.00 . A A . 452 LEU CG   1 1 
        2  3957 1 1  72 LEU H    H 140.278  -8.341   5.442 1.00 . A A . 452 LEU H    1 1 
        2  3958 1 1  72 LEU HA   H 138.007  -8.684   3.698 1.00 . A A . 452 LEU HA   1 1 
        2  3959 1 1  72 LEU HB2  H 140.452  -6.916   3.750 1.00 . A A . 452 LEU HB2  1 1 
        2  3960 1 1  72 LEU HB3  H 139.408  -6.894   2.344 1.00 . A A . 452 LEU HB3  1 1 
        2  3961 1 1  72 LEU HD11 H 136.670  -7.220   4.356 1.00 . A A . 452 LEU HD11 1 1 
        2  3962 1 1  72 LEU HD12 H 136.987  -6.671   2.711 1.00 . A A . 452 LEU HD12 1 1 
        2  3963 1 1  72 LEU HD13 H 136.448  -5.521   3.934 1.00 . A A . 452 LEU HD13 1 1 
        2  3964 1 1  72 LEU HD21 H 138.262  -5.369   6.120 1.00 . A A . 452 LEU HD21 1 1 
        2  3965 1 1  72 LEU HD22 H 139.728  -6.316   5.872 1.00 . A A . 452 LEU HD22 1 1 
        2  3966 1 1  72 LEU HD23 H 138.167  -7.128   5.991 1.00 . A A . 452 LEU HD23 1 1 
        2  3967 1 1  72 LEU HG   H 138.742  -5.108   3.829 1.00 . A A . 452 LEU HG   1 1 
        2  3968 1 1  72 LEU N    N 139.711  -8.973   4.952 1.00 . A A . 452 LEU N    1 1 
        2  3969 1 1  72 LEU O    O 138.960  -9.824   1.616 1.00 . A A . 452 LEU O    1 1 
        2  3970 1 1  73 VAL C    C 140.854 -11.923   1.437 1.00 . A A . 453 VAL C    1 1 
        2  3971 1 1  73 VAL CA   C 141.573 -10.573   1.535 1.00 . A A . 453 VAL CA   1 1 
        2  3972 1 1  73 VAL CB   C 143.030 -10.777   1.978 1.00 . A A . 453 VAL CB   1 1 
        2  3973 1 1  73 VAL CG1  C 143.775 -11.641   0.956 1.00 . A A . 453 VAL CG1  1 1 
        2  3974 1 1  73 VAL CG2  C 143.727  -9.421   2.096 1.00 . A A . 453 VAL CG2  1 1 
        2  3975 1 1  73 VAL H    H 141.477  -9.401   3.349 1.00 . A A . 453 VAL H    1 1 
        2  3976 1 1  73 VAL HA   H 141.544 -10.061   0.585 1.00 . A A . 453 VAL HA   1 1 
        2  3977 1 1  73 VAL HB   H 143.046 -11.274   2.933 1.00 . A A . 453 VAL HB   1 1 
        2  3978 1 1  73 VAL HG11 H 144.779 -11.261   0.825 1.00 . A A . 453 VAL HG11 1 1 
        2  3979 1 1  73 VAL HG12 H 143.251 -11.614   0.012 1.00 . A A . 453 VAL HG12 1 1 
        2  3980 1 1  73 VAL HG13 H 143.820 -12.658   1.312 1.00 . A A . 453 VAL HG13 1 1 
        2  3981 1 1  73 VAL HG21 H 144.441  -9.455   2.904 1.00 . A A . 453 VAL HG21 1 1 
        2  3982 1 1  73 VAL HG22 H 142.994  -8.652   2.291 1.00 . A A . 453 VAL HG22 1 1 
        2  3983 1 1  73 VAL HG23 H 144.240  -9.204   1.173 1.00 . A A . 453 VAL HG23 1 1 
        2  3984 1 1  73 VAL N    N 140.938  -9.731   2.599 1.00 . A A . 453 VAL N    1 1 
        2  3985 1 1  73 VAL O    O 140.790 -12.519   0.379 1.00 . A A . 453 VAL O    1 1 
        2  3986 1 1  74 MET C    C 138.319 -13.523   1.582 1.00 . A A . 454 MET C    1 1 
        2  3987 1 1  74 MET CA   C 139.546 -13.691   2.474 1.00 . A A . 454 MET CA   1 1 
        2  3988 1 1  74 MET CB   C 139.137 -13.993   3.915 1.00 . A A . 454 MET CB   1 1 
        2  3989 1 1  74 MET CE   C 141.631 -14.676   7.105 1.00 . A A . 454 MET CE   1 1 
        2  3990 1 1  74 MET CG   C 140.384 -14.334   4.729 1.00 . A A . 454 MET CG   1 1 
        2  3991 1 1  74 MET H    H 140.322 -11.884   3.358 1.00 . A A . 454 MET H    1 1 
        2  3992 1 1  74 MET HA   H 140.184 -14.472   2.095 1.00 . A A . 454 MET HA   1 1 
        2  3993 1 1  74 MET HB2  H 138.646 -13.134   4.340 1.00 . A A . 454 MET HB2  1 1 
        2  3994 1 1  74 MET HB3  H 138.461 -14.834   3.928 1.00 . A A . 454 MET HB3  1 1 
        2  3995 1 1  74 MET HE1  H 141.986 -13.703   7.418 1.00 . A A . 454 MET HE1  1 1 
        2  3996 1 1  74 MET HE2  H 142.276 -15.058   6.330 1.00 . A A . 454 MET HE2  1 1 
        2  3997 1 1  74 MET HE3  H 141.640 -15.356   7.945 1.00 . A A . 454 MET HE3  1 1 
        2  3998 1 1  74 MET HG2  H 140.810 -15.257   4.364 1.00 . A A . 454 MET HG2  1 1 
        2  3999 1 1  74 MET HG3  H 141.109 -13.540   4.627 1.00 . A A . 454 MET HG3  1 1 
        2  4000 1 1  74 MET N    N 140.287 -12.395   2.523 1.00 . A A . 454 MET N    1 1 
        2  4001 1 1  74 MET O    O 137.982 -14.390   0.801 1.00 . A A . 454 MET O    1 1 
        2  4002 1 1  74 MET SD   S 139.943 -14.528   6.471 1.00 . A A . 454 MET SD   1 1 
        2  4003 1 1  75 MET C    C 136.890 -12.157  -0.665 1.00 . A A . 455 MET C    1 1 
        2  4004 1 1  75 MET CA   C 136.472 -12.135   0.815 1.00 . A A . 455 MET CA   1 1 
        2  4005 1 1  75 MET CB   C 135.962 -10.746   1.217 1.00 . A A . 455 MET CB   1 1 
        2  4006 1 1  75 MET CE   C 135.327  -7.773   0.420 1.00 . A A . 455 MET CE   1 1 
        2  4007 1 1  75 MET CG   C 134.678 -10.429   0.447 1.00 . A A . 455 MET CG   1 1 
        2  4008 1 1  75 MET H    H 137.977 -11.702   2.303 1.00 . A A . 455 MET H    1 1 
        2  4009 1 1  75 MET HA   H 135.711 -12.876   1.001 1.00 . A A . 455 MET HA   1 1 
        2  4010 1 1  75 MET HB2  H 135.755 -10.730   2.278 1.00 . A A . 455 MET HB2  1 1 
        2  4011 1 1  75 MET HB3  H 136.709 -10.004   0.984 1.00 . A A . 455 MET HB3  1 1 
        2  4012 1 1  75 MET HE1  H 136.265  -8.075   0.861 1.00 . A A . 455 MET HE1  1 1 
        2  4013 1 1  75 MET HE2  H 135.114  -6.751   0.698 1.00 . A A . 455 MET HE2  1 1 
        2  4014 1 1  75 MET HE3  H 135.389  -7.847  -0.657 1.00 . A A . 455 MET HE3  1 1 
        2  4015 1 1  75 MET HG2  H 134.898 -10.364  -0.607 1.00 . A A . 455 MET HG2  1 1 
        2  4016 1 1  75 MET HG3  H 133.955 -11.214   0.617 1.00 . A A . 455 MET HG3  1 1 
        2  4017 1 1  75 MET N    N 137.667 -12.390   1.678 1.00 . A A . 455 MET N    1 1 
        2  4018 1 1  75 MET O    O 136.085 -12.417  -1.546 1.00 . A A . 455 MET O    1 1 
        2  4019 1 1  75 MET SD   S 134.001  -8.849   1.026 1.00 . A A . 455 MET SD   1 1 
        2  4020 1 1  76 ALA C    C 138.939 -13.478  -2.727 1.00 . A A . 456 ALA C    1 1 
        2  4021 1 1  76 ALA CA   C 138.655 -12.017  -2.344 1.00 . A A . 456 ALA CA   1 1 
        2  4022 1 1  76 ALA CB   C 139.949 -11.198  -2.363 1.00 . A A . 456 ALA CB   1 1 
        2  4023 1 1  76 ALA H    H 138.811 -11.823  -0.217 1.00 . A A . 456 ALA H    1 1 
        2  4024 1 1  76 ALA HA   H 137.934 -11.584  -3.020 1.00 . A A . 456 ALA HA   1 1 
        2  4025 1 1  76 ALA HB1  H 140.796 -11.862  -2.270 1.00 . A A . 456 ALA HB1  1 1 
        2  4026 1 1  76 ALA HB2  H 139.947 -10.499  -1.540 1.00 . A A . 456 ALA HB2  1 1 
        2  4027 1 1  76 ALA HB3  H 140.018 -10.657  -3.296 1.00 . A A . 456 ALA HB3  1 1 
        2  4028 1 1  76 ALA N    N 138.157 -11.948  -0.938 1.00 . A A . 456 ALA N    1 1 
        2  4029 1 1  76 ALA O    O 138.935 -13.836  -3.888 1.00 . A A . 456 ALA O    1 1 
        2  4030 1 1  77 ARG C    C 138.181 -16.411  -2.608 1.00 . A A . 457 ARG C    1 1 
        2  4031 1 1  77 ARG CA   C 139.446 -15.763  -2.042 1.00 . A A . 457 ARG CA   1 1 
        2  4032 1 1  77 ARG CB   C 139.837 -16.401  -0.705 1.00 . A A . 457 ARG CB   1 1 
        2  4033 1 1  77 ARG CD   C 141.580 -16.450   1.102 1.00 . A A . 457 ARG CD   1 1 
        2  4034 1 1  77 ARG CG   C 141.192 -15.845  -0.253 1.00 . A A . 457 ARG CG   1 1 
        2  4035 1 1  77 ARG CZ   C 142.075 -18.704   1.830 1.00 . A A . 457 ARG CZ   1 1 
        2  4036 1 1  77 ARG H    H 139.129 -14.003  -0.821 1.00 . A A . 457 ARG H    1 1 
        2  4037 1 1  77 ARG HA   H 140.259 -15.851  -2.745 1.00 . A A . 457 ARG HA   1 1 
        2  4038 1 1  77 ARG HB2  H 139.087 -16.175   0.038 1.00 . A A . 457 ARG HB2  1 1 
        2  4039 1 1  77 ARG HB3  H 139.913 -17.470  -0.826 1.00 . A A . 457 ARG HB3  1 1 
        2  4040 1 1  77 ARG HD2  H 142.493 -15.998   1.465 1.00 . A A . 457 ARG HD2  1 1 
        2  4041 1 1  77 ARG HD3  H 140.785 -16.314   1.817 1.00 . A A . 457 ARG HD3  1 1 
        2  4042 1 1  77 ARG HE   H 141.704 -18.259  -0.069 1.00 . A A . 457 ARG HE   1 1 
        2  4043 1 1  77 ARG HG2  H 141.944 -16.095  -0.986 1.00 . A A . 457 ARG HG2  1 1 
        2  4044 1 1  77 ARG HG3  H 141.127 -14.772  -0.159 1.00 . A A . 457 ARG HG3  1 1 
        2  4045 1 1  77 ARG HH11 H 143.491 -17.505   2.578 1.00 . A A . 457 ARG HH11 1 1 
        2  4046 1 1  77 ARG HH12 H 143.226 -18.983   3.441 1.00 . A A . 457 ARG HH12 1 1 
        2  4047 1 1  77 ARG HH21 H 140.727 -20.089   1.315 1.00 . A A . 457 ARG HH21 1 1 
        2  4048 1 1  77 ARG HH22 H 141.665 -20.445   2.726 1.00 . A A . 457 ARG HH22 1 1 
        2  4049 1 1  77 ARG N    N 139.174 -14.324  -1.745 1.00 . A A . 457 ARG N    1 1 
        2  4050 1 1  77 ARG NE   N 141.786 -17.903   0.842 1.00 . A A . 457 ARG NE   1 1 
        2  4051 1 1  77 ARG NH1  N 143.003 -18.372   2.683 1.00 . A A . 457 ARG NH1  1 1 
        2  4052 1 1  77 ARG NH2  N 141.439 -19.834   1.967 1.00 . A A . 457 ARG NH2  1 1 
        2  4053 1 1  77 ARG O    O 138.237 -17.186  -3.545 1.00 . A A . 457 ARG O    1 1 
        2  4054 1 1  78 GLU C    C 135.480 -16.108  -3.960 1.00 . A A . 458 GLU C    1 1 
        2  4055 1 1  78 GLU CA   C 135.757 -16.661  -2.565 1.00 . A A . 458 GLU CA   1 1 
        2  4056 1 1  78 GLU CB   C 134.678 -16.172  -1.596 1.00 . A A . 458 GLU CB   1 1 
        2  4057 1 1  78 GLU CD   C 133.907 -16.181   0.796 1.00 . A A . 458 GLU CD   1 1 
        2  4058 1 1  78 GLU CG   C 134.916 -16.765  -0.205 1.00 . A A . 458 GLU CG   1 1 
        2  4059 1 1  78 GLU H    H 137.016 -15.447  -1.309 1.00 . A A . 458 GLU H    1 1 
        2  4060 1 1  78 GLU HA   H 135.795 -17.738  -2.576 1.00 . A A . 458 GLU HA   1 1 
        2  4061 1 1  78 GLU HB2  H 134.710 -15.094  -1.538 1.00 . A A . 458 GLU HB2  1 1 
        2  4062 1 1  78 GLU HB3  H 133.708 -16.482  -1.956 1.00 . A A . 458 GLU HB3  1 1 
        2  4063 1 1  78 GLU HG2  H 134.798 -17.837  -0.248 1.00 . A A . 458 GLU HG2  1 1 
        2  4064 1 1  78 GLU HG3  H 135.918 -16.528   0.119 1.00 . A A . 458 GLU HG3  1 1 
        2  4065 1 1  78 GLU N    N 137.039 -16.083  -2.055 1.00 . A A . 458 GLU N    1 1 
        2  4066 1 1  78 GLU O    O 134.927 -16.777  -4.813 1.00 . A A . 458 GLU O    1 1 
        2  4067 1 1  78 GLU OE1  O 133.005 -15.470   0.372 1.00 . A A . 458 GLU OE1  1 1 
        2  4068 1 1  78 GLU OE2  O 134.059 -16.447   1.978 1.00 . A A . 458 GLU OE2  1 1 
        2  4069 1 1  79 GLN C    C 136.631 -14.733  -6.566 1.00 . A A . 459 GLN C    1 1 
        2  4070 1 1  79 GLN CA   C 135.624 -14.238  -5.512 1.00 . A A . 459 GLN CA   1 1 
        2  4071 1 1  79 GLN CB   C 135.805 -12.739  -5.253 1.00 . A A . 459 GLN CB   1 1 
        2  4072 1 1  79 GLN CD   C 133.847 -12.187  -6.709 1.00 . A A . 459 GLN CD   1 1 
        2  4073 1 1  79 GLN CG   C 135.337 -11.935  -6.469 1.00 . A A . 459 GLN CG   1 1 
        2  4074 1 1  79 GLN H    H 136.296 -14.368  -3.467 1.00 . A A . 459 GLN H    1 1 
        2  4075 1 1  79 GLN HA   H 134.615 -14.429  -5.844 1.00 . A A . 459 GLN HA   1 1 
        2  4076 1 1  79 GLN HB2  H 135.227 -12.454  -4.387 1.00 . A A . 459 GLN HB2  1 1 
        2  4077 1 1  79 GLN HB3  H 136.849 -12.534  -5.071 1.00 . A A . 459 GLN HB3  1 1 
        2  4078 1 1  79 GLN HE21 H 134.054 -12.387  -8.673 1.00 . A A . 459 GLN HE21 1 1 
        2  4079 1 1  79 GLN HE22 H 132.470 -12.566  -8.088 1.00 . A A . 459 GLN HE22 1 1 
        2  4080 1 1  79 GLN HG2  H 135.497 -10.884  -6.282 1.00 . A A . 459 GLN HG2  1 1 
        2  4081 1 1  79 GLN HG3  H 135.897 -12.234  -7.341 1.00 . A A . 459 GLN HG3  1 1 
        2  4082 1 1  79 GLN N    N 135.860 -14.878  -4.183 1.00 . A A . 459 GLN N    1 1 
        2  4083 1 1  79 GLN NE2  N 133.421 -12.395  -7.924 1.00 . A A . 459 GLN NE2  1 1 
        2  4084 1 1  79 GLN O    O 136.596 -14.301  -7.703 1.00 . A A . 459 GLN O    1 1 
        2  4085 1 1  79 GLN OE1  O 133.064 -12.205  -5.780 1.00 . A A . 459 GLN OE1  1 1 
        2  4086 1 1  80 GLY C    C 139.443 -15.016  -7.636 1.00 . A A . 460 GLY C    1 1 
        2  4087 1 1  80 GLY CA   C 138.504 -16.146  -7.215 1.00 . A A . 460 GLY CA   1 1 
        2  4088 1 1  80 GLY H    H 137.529 -15.995  -5.306 1.00 . A A . 460 GLY H    1 1 
        2  4089 1 1  80 GLY HA2  H 139.080 -16.949  -6.776 1.00 . A A . 460 GLY HA2  1 1 
        2  4090 1 1  80 GLY HA3  H 137.977 -16.513  -8.084 1.00 . A A . 460 GLY HA3  1 1 
        2  4091 1 1  80 GLY N    N 137.519 -15.637  -6.214 1.00 . A A . 460 GLY N    1 1 
        2  4092 1 1  80 GLY O    O 139.971 -15.016  -8.732 1.00 . A A . 460 GLY O    1 1 
        2  4093 1 1  81 ARG C    C 141.604 -12.711  -6.027 1.00 . A A . 461 ARG C    1 1 
        2  4094 1 1  81 ARG CA   C 140.559 -12.919  -7.126 1.00 . A A . 461 ARG CA   1 1 
        2  4095 1 1  81 ARG CB   C 139.639 -11.700  -7.224 1.00 . A A . 461 ARG CB   1 1 
        2  4096 1 1  81 ARG CD   C 139.549  -9.243  -7.705 1.00 . A A . 461 ARG CD   1 1 
        2  4097 1 1  81 ARG CG   C 140.450 -10.481  -7.669 1.00 . A A . 461 ARG CG   1 1 
        2  4098 1 1  81 ARG CZ   C 138.417  -8.548  -9.729 1.00 . A A . 461 ARG CZ   1 1 
        2  4099 1 1  81 ARG H    H 139.217 -14.073  -5.900 1.00 . A A . 461 ARG H    1 1 
        2  4100 1 1  81 ARG HA   H 141.037 -13.096  -8.074 1.00 . A A . 461 ARG HA   1 1 
        2  4101 1 1  81 ARG HB2  H 138.857 -11.897  -7.942 1.00 . A A . 461 ARG HB2  1 1 
        2  4102 1 1  81 ARG HB3  H 139.198 -11.504  -6.258 1.00 . A A . 461 ARG HB3  1 1 
        2  4103 1 1  81 ARG HD2  H 139.006  -9.149  -6.773 1.00 . A A . 461 ARG HD2  1 1 
        2  4104 1 1  81 ARG HD3  H 140.133  -8.356  -7.891 1.00 . A A . 461 ARG HD3  1 1 
        2  4105 1 1  81 ARG HE   H 138.128 -10.329  -8.906 1.00 . A A . 461 ARG HE   1 1 
        2  4106 1 1  81 ARG HG2  H 141.261 -10.316  -6.974 1.00 . A A . 461 ARG HG2  1 1 
        2  4107 1 1  81 ARG HG3  H 140.852 -10.657  -8.655 1.00 . A A . 461 ARG HG3  1 1 
        2  4108 1 1  81 ARG HH11 H 138.313  -7.063  -8.390 1.00 . A A . 461 ARG HH11 1 1 
        2  4109 1 1  81 ARG HH12 H 138.133  -6.592 -10.046 1.00 . A A . 461 ARG HH12 1 1 
        2  4110 1 1  81 ARG HH21 H 138.480  -9.814 -11.278 1.00 . A A . 461 ARG HH21 1 1 
        2  4111 1 1  81 ARG HH22 H 138.221  -8.150 -11.681 1.00 . A A . 461 ARG HH22 1 1 
        2  4112 1 1  81 ARG N    N 139.655 -14.052  -6.776 1.00 . A A . 461 ARG N    1 1 
        2  4113 1 1  81 ARG NE   N 138.607  -9.479  -8.835 1.00 . A A . 461 ARG NE   1 1 
        2  4114 1 1  81 ARG NH1  N 138.276  -7.304  -9.361 1.00 . A A . 461 ARG NH1  1 1 
        2  4115 1 1  81 ARG NH2  N 138.369  -8.861 -10.996 1.00 . A A . 461 ARG NH2  1 1 
        2  4116 1 1  81 ARG O    O 141.271 -12.408  -4.896 1.00 . A A . 461 ARG O    1 1 
        2  4117 1 1  82 GLU C    C 144.103 -11.137  -5.120 1.00 . A A . 462 GLU C    1 1 
        2  4118 1 1  82 GLU CA   C 143.933 -12.642  -5.338 1.00 . A A . 462 GLU CA   1 1 
        2  4119 1 1  82 GLU CB   C 145.201 -13.254  -5.936 1.00 . A A . 462 GLU CB   1 1 
        2  4120 1 1  82 GLU CD   C 145.049 -15.567  -4.949 1.00 . A A . 462 GLU CD   1 1 
        2  4121 1 1  82 GLU CG   C 145.823 -14.242  -4.939 1.00 . A A . 462 GLU CG   1 1 
        2  4122 1 1  82 GLU H    H 143.102 -13.085  -7.278 1.00 . A A . 462 GLU H    1 1 
        2  4123 1 1  82 GLU HA   H 143.676 -13.134  -4.412 1.00 . A A . 462 GLU HA   1 1 
        2  4124 1 1  82 GLU HB2  H 144.956 -13.770  -6.852 1.00 . A A . 462 GLU HB2  1 1 
        2  4125 1 1  82 GLU HB3  H 145.909 -12.471  -6.143 1.00 . A A . 462 GLU HB3  1 1 
        2  4126 1 1  82 GLU HG2  H 146.851 -14.425  -5.212 1.00 . A A . 462 GLU HG2  1 1 
        2  4127 1 1  82 GLU HG3  H 145.786 -13.816  -3.948 1.00 . A A . 462 GLU HG3  1 1 
        2  4128 1 1  82 GLU N    N 142.862 -12.854  -6.357 1.00 . A A . 462 GLU N    1 1 
        2  4129 1 1  82 GLU O    O 143.612 -10.341  -5.899 1.00 . A A . 462 GLU O    1 1 
        2  4130 1 1  82 GLU OE1  O 144.291 -15.795  -5.880 1.00 . A A . 462 GLU OE1  1 1 
        2  4131 1 1  82 GLU OE2  O 145.233 -16.339  -4.022 1.00 . A A . 462 GLU OE2  1 1 
        2  4132 1 1  83 VAL C    C 146.327  -8.904  -3.357 1.00 . A A . 463 VAL C    1 1 
        2  4133 1 1  83 VAL CA   C 144.910  -9.272  -3.803 1.00 . A A . 463 VAL CA   1 1 
        2  4134 1 1  83 VAL CB   C 143.913  -8.984  -2.675 1.00 . A A . 463 VAL CB   1 1 
        2  4135 1 1  83 VAL CG1  C 142.500  -9.317  -3.148 1.00 . A A . 463 VAL CG1  1 1 
        2  4136 1 1  83 VAL CG2  C 144.242  -9.842  -1.451 1.00 . A A . 463 VAL CG2  1 1 
        2  4137 1 1  83 VAL H    H 145.128 -11.392  -3.434 1.00 . A A . 463 VAL H    1 1 
        2  4138 1 1  83 VAL HA   H 144.636  -8.708  -4.679 1.00 . A A . 463 VAL HA   1 1 
        2  4139 1 1  83 VAL HB   H 143.967  -7.941  -2.402 1.00 . A A . 463 VAL HB   1 1 
        2  4140 1 1  83 VAL HG11 H 142.453  -9.231  -4.224 1.00 . A A . 463 VAL HG11 1 1 
        2  4141 1 1  83 VAL HG12 H 141.799  -8.628  -2.701 1.00 . A A . 463 VAL HG12 1 1 
        2  4142 1 1  83 VAL HG13 H 142.248 -10.326  -2.856 1.00 . A A . 463 VAL HG13 1 1 
        2  4143 1 1  83 VAL HG21 H 144.234 -10.884  -1.730 1.00 . A A . 463 VAL HG21 1 1 
        2  4144 1 1  83 VAL HG22 H 143.504  -9.667  -0.682 1.00 . A A . 463 VAL HG22 1 1 
        2  4145 1 1  83 VAL HG23 H 145.219  -9.578  -1.079 1.00 . A A . 463 VAL HG23 1 1 
        2  4146 1 1  83 VAL N    N 144.760 -10.738  -4.063 1.00 . A A . 463 VAL N    1 1 
        2  4147 1 1  83 VAL O    O 147.053  -9.714  -2.819 1.00 . A A . 463 VAL O    1 1 
        2  4148 1 1  84 GLN C    C 147.802  -6.332  -1.846 1.00 . A A . 464 GLN C    1 1 
        2  4149 1 1  84 GLN CA   C 148.028  -7.179  -3.090 1.00 . A A . 464 GLN CA   1 1 
        2  4150 1 1  84 GLN CB   C 148.557  -6.311  -4.232 1.00 . A A . 464 GLN CB   1 1 
        2  4151 1 1  84 GLN CD   C 150.464  -4.885  -5.011 1.00 . A A . 464 GLN CD   1 1 
        2  4152 1 1  84 GLN CG   C 149.920  -5.726  -3.851 1.00 . A A . 464 GLN CG   1 1 
        2  4153 1 1  84 GLN H    H 146.064  -7.028  -3.946 1.00 . A A . 464 GLN H    1 1 
        2  4154 1 1  84 GLN HA   H 148.689  -8.000  -2.891 1.00 . A A . 464 GLN HA   1 1 
        2  4155 1 1  84 GLN HB2  H 148.657  -6.911  -5.124 1.00 . A A . 464 GLN HB2  1 1 
        2  4156 1 1  84 GLN HB3  H 147.865  -5.503  -4.416 1.00 . A A . 464 GLN HB3  1 1 
        2  4157 1 1  84 GLN HE21 H 151.817  -3.963  -3.889 1.00 . A A . 464 GLN HE21 1 1 
        2  4158 1 1  84 GLN HE22 H 151.793  -3.503  -5.523 1.00 . A A . 464 GLN HE22 1 1 
        2  4159 1 1  84 GLN HG2  H 149.808  -5.100  -2.975 1.00 . A A . 464 GLN HG2  1 1 
        2  4160 1 1  84 GLN HG3  H 150.609  -6.528  -3.638 1.00 . A A . 464 GLN HG3  1 1 
        2  4161 1 1  84 GLN N    N 146.692  -7.661  -3.540 1.00 . A A . 464 GLN N    1 1 
        2  4162 1 1  84 GLN NE2  N 151.439  -4.048  -4.789 1.00 . A A . 464 GLN NE2  1 1 
        2  4163 1 1  84 GLN O    O 147.203  -5.279  -1.928 1.00 . A A . 464 GLN O    1 1 
        2  4164 1 1  84 GLN OE1  O 149.999  -4.990  -6.129 1.00 . A A . 464 GLN OE1  1 1 
        2  4165 1 1  85 ILE C    C 149.315  -5.635   1.241 1.00 . A A . 465 ILE C    1 1 
        2  4166 1 1  85 ILE CA   C 147.984  -5.980   0.544 1.00 . A A . 465 ILE CA   1 1 
        2  4167 1 1  85 ILE CB   C 146.998  -6.839   1.403 1.00 . A A . 465 ILE CB   1 1 
        2  4168 1 1  85 ILE CD1  C 147.240  -8.087   3.570 1.00 . A A . 465 ILE CD1  1 1 
        2  4169 1 1  85 ILE CG1  C 147.716  -8.005   2.116 1.00 . A A . 465 ILE CG1  1 1 
        2  4170 1 1  85 ILE CG2  C 145.897  -7.422   0.498 1.00 . A A . 465 ILE CG2  1 1 
        2  4171 1 1  85 ILE H    H 148.702  -7.642  -0.644 1.00 . A A . 465 ILE H    1 1 
        2  4172 1 1  85 ILE HA   H 147.495  -5.067   0.266 1.00 . A A . 465 ILE HA   1 1 
        2  4173 1 1  85 ILE HB   H 146.517  -6.207   2.139 1.00 . A A . 465 ILE HB   1 1 
        2  4174 1 1  85 ILE HD11 H 146.936  -9.098   3.791 1.00 . A A . 465 ILE HD11 1 1 
        2  4175 1 1  85 ILE HD12 H 146.403  -7.419   3.717 1.00 . A A . 465 ILE HD12 1 1 
        2  4176 1 1  85 ILE HD13 H 148.050  -7.801   4.227 1.00 . A A . 465 ILE HD13 1 1 
        2  4177 1 1  85 ILE HG12 H 147.482  -8.932   1.615 1.00 . A A . 465 ILE HG12 1 1 
        2  4178 1 1  85 ILE HG13 H 148.774  -7.857   2.101 1.00 . A A . 465 ILE HG13 1 1 
        2  4179 1 1  85 ILE HG21 H 146.129  -8.451   0.263 1.00 . A A . 465 ILE HG21 1 1 
        2  4180 1 1  85 ILE HG22 H 145.843  -6.851  -0.419 1.00 . A A . 465 ILE HG22 1 1 
        2  4181 1 1  85 ILE HG23 H 144.949  -7.373   1.008 1.00 . A A . 465 ILE HG23 1 1 
        2  4182 1 1  85 ILE N    N 148.237  -6.781  -0.696 1.00 . A A . 465 ILE N    1 1 
        2  4183 1 1  85 ILE O    O 150.178  -6.474   1.419 1.00 . A A . 465 ILE O    1 1 
        2  4184 1 1  86 ILE C    C 150.619  -3.363   3.586 1.00 . A A . 466 ILE C    1 1 
        2  4185 1 1  86 ILE CA   C 150.814  -3.960   2.194 1.00 . A A . 466 ILE CA   1 1 
        2  4186 1 1  86 ILE CB   C 151.365  -2.872   1.269 1.00 . A A . 466 ILE CB   1 1 
        2  4187 1 1  86 ILE CD1  C 150.262  -3.213  -0.941 1.00 . A A . 466 ILE CD1  1 1 
        2  4188 1 1  86 ILE CG1  C 151.548  -3.435  -0.143 1.00 . A A . 466 ILE CG1  1 1 
        2  4189 1 1  86 ILE CG2  C 152.711  -2.363   1.811 1.00 . A A . 466 ILE CG2  1 1 
        2  4190 1 1  86 ILE H    H 148.835  -3.703   1.364 1.00 . A A . 466 ILE H    1 1 
        2  4191 1 1  86 ILE HA   H 151.501  -4.788   2.230 1.00 . A A . 466 ILE HA   1 1 
        2  4192 1 1  86 ILE HB   H 150.663  -2.053   1.239 1.00 . A A . 466 ILE HB   1 1 
        2  4193 1 1  86 ILE HD11 H 150.503  -3.083  -1.986 1.00 . A A . 466 ILE HD11 1 1 
        2  4194 1 1  86 ILE HD12 H 149.761  -2.329  -0.573 1.00 . A A . 466 ILE HD12 1 1 
        2  4195 1 1  86 ILE HD13 H 149.612  -4.067  -0.823 1.00 . A A . 466 ILE HD13 1 1 
        2  4196 1 1  86 ILE HG12 H 152.368  -2.929  -0.630 1.00 . A A . 466 ILE HG12 1 1 
        2  4197 1 1  86 ILE HG13 H 151.755  -4.492  -0.086 1.00 . A A . 466 ILE HG13 1 1 
        2  4198 1 1  86 ILE HG21 H 153.397  -3.187   1.892 1.00 . A A . 466 ILE HG21 1 1 
        2  4199 1 1  86 ILE HG22 H 152.565  -1.922   2.794 1.00 . A A . 466 ILE HG22 1 1 
        2  4200 1 1  86 ILE HG23 H 153.116  -1.622   1.140 1.00 . A A . 466 ILE HG23 1 1 
        2  4201 1 1  86 ILE N    N 149.516  -4.376   1.570 1.00 . A A . 466 ILE N    1 1 
        2  4202 1 1  86 ILE O    O 150.105  -2.274   3.730 1.00 . A A . 466 ILE O    1 1 
        2  4203 1 1  87 ALA C    C 151.639  -2.118   6.061 1.00 . A A . 467 ALA C    1 1 
        2  4204 1 1  87 ALA CA   C 150.950  -3.482   5.988 1.00 . A A . 467 ALA CA   1 1 
        2  4205 1 1  87 ALA CB   C 151.670  -4.492   6.888 1.00 . A A . 467 ALA CB   1 1 
        2  4206 1 1  87 ALA H    H 151.505  -4.905   4.462 1.00 . A A . 467 ALA H    1 1 
        2  4207 1 1  87 ALA HA   H 149.917  -3.388   6.274 1.00 . A A . 467 ALA HA   1 1 
        2  4208 1 1  87 ALA HB1  H 151.791  -5.422   6.355 1.00 . A A . 467 ALA HB1  1 1 
        2  4209 1 1  87 ALA HB2  H 151.089  -4.664   7.774 1.00 . A A . 467 ALA HB2  1 1 
        2  4210 1 1  87 ALA HB3  H 152.641  -4.106   7.162 1.00 . A A . 467 ALA HB3  1 1 
        2  4211 1 1  87 ALA N    N 151.072  -4.038   4.605 1.00 . A A . 467 ALA N    1 1 
        2  4212 1 1  87 ALA O    O 152.408  -1.758   5.190 1.00 . A A . 467 ALA O    1 1 
        2  4213 1 1  88 ALA C    C 153.505  -0.147   7.272 1.00 . A A . 468 ALA C    1 1 
        2  4214 1 1  88 ALA CA   C 151.984  -0.010   7.234 1.00 . A A . 468 ALA CA   1 1 
        2  4215 1 1  88 ALA CB   C 151.458   0.536   8.564 1.00 . A A . 468 ALA CB   1 1 
        2  4216 1 1  88 ALA H    H 150.726  -1.680   7.766 1.00 . A A . 468 ALA H    1 1 
        2  4217 1 1  88 ALA HA   H 151.685   0.636   6.426 1.00 . A A . 468 ALA HA   1 1 
        2  4218 1 1  88 ALA HB1  H 151.482   1.616   8.547 1.00 . A A . 468 ALA HB1  1 1 
        2  4219 1 1  88 ALA HB2  H 152.076   0.175   9.372 1.00 . A A . 468 ALA HB2  1 1 
        2  4220 1 1  88 ALA HB3  H 150.441   0.202   8.711 1.00 . A A . 468 ALA HB3  1 1 
        2  4221 1 1  88 ALA N    N 151.356  -1.361   7.089 1.00 . A A . 468 ALA N    1 1 
        2  4222 1 1  88 ALA O    O 154.055  -1.164   6.890 1.00 . A A . 468 ALA O    1 1 
        2  4223 1 1  89 ASP C    C 156.127  -0.447   8.666 1.00 . A A . 469 ASP C    1 1 
        2  4224 1 1  89 ASP CA   C 155.684   0.763   7.820 1.00 . A A . 469 ASP CA   1 1 
        2  4225 1 1  89 ASP CB   C 156.145   2.052   8.492 1.00 . A A . 469 ASP CB   1 1 
        2  4226 1 1  89 ASP CG   C 157.671   2.145   8.397 1.00 . A A . 469 ASP CG   1 1 
        2  4227 1 1  89 ASP H    H 153.733   1.659   8.065 1.00 . A A . 469 ASP H    1 1 
        2  4228 1 1  89 ASP HA   H 156.095   0.705   6.826 1.00 . A A . 469 ASP HA   1 1 
        2  4229 1 1  89 ASP HB2  H 155.698   2.899   7.994 1.00 . A A . 469 ASP HB2  1 1 
        2  4230 1 1  89 ASP HB3  H 155.851   2.041   9.530 1.00 . A A . 469 ASP HB3  1 1 
        2  4231 1 1  89 ASP N    N 154.194   0.855   7.747 1.00 . A A . 469 ASP N    1 1 
        2  4232 1 1  89 ASP O    O 157.288  -0.809   8.673 1.00 . A A . 469 ASP O    1 1 
        2  4233 1 1  89 ASP OD1  O 158.166   2.397   7.310 1.00 . A A . 469 ASP OD1  1 1 
        2  4234 1 1  89 ASP OD2  O 158.321   1.963   9.415 1.00 . A A . 469 ASP OD2  1 1 
        2  4235 1 1  90 ARG C    C 155.486  -3.550   9.463 1.00 . A A . 470 ARG C    1 1 
        2  4236 1 1  90 ARG CA   C 155.589  -2.230  10.247 1.00 . A A . 470 ARG CA   1 1 
        2  4237 1 1  90 ARG CB   C 154.571  -2.215  11.392 1.00 . A A . 470 ARG CB   1 1 
        2  4238 1 1  90 ARG CD   C 153.753  -0.955  13.391 1.00 . A A . 470 ARG CD   1 1 
        2  4239 1 1  90 ARG CG   C 154.740  -0.941  12.223 1.00 . A A . 470 ARG CG   1 1 
        2  4240 1 1  90 ARG CZ   C 154.896   0.468  14.999 1.00 . A A . 470 ARG CZ   1 1 
        2  4241 1 1  90 ARG H    H 154.292  -0.756   9.380 1.00 . A A . 470 ARG H    1 1 
        2  4242 1 1  90 ARG HA   H 156.583  -2.104  10.641 1.00 . A A . 470 ARG HA   1 1 
        2  4243 1 1  90 ARG HB2  H 153.576  -2.244  10.981 1.00 . A A . 470 ARG HB2  1 1 
        2  4244 1 1  90 ARG HB3  H 154.727  -3.077  12.023 1.00 . A A . 470 ARG HB3  1 1 
        2  4245 1 1  90 ARG HD2  H 152.738  -1.028  13.023 1.00 . A A . 470 ARG HD2  1 1 
        2  4246 1 1  90 ARG HD3  H 153.972  -1.773  14.058 1.00 . A A . 470 ARG HD3  1 1 
        2  4247 1 1  90 ARG HE   H 153.403   1.120  13.860 1.00 . A A . 470 ARG HE   1 1 
        2  4248 1 1  90 ARG HG2  H 155.748  -0.891  12.605 1.00 . A A . 470 ARG HG2  1 1 
        2  4249 1 1  90 ARG HG3  H 154.544  -0.079  11.604 1.00 . A A . 470 ARG HG3  1 1 
        2  4250 1 1  90 ARG HH11 H 154.484  -1.279  15.889 1.00 . A A . 470 ARG HH11 1 1 
        2  4251 1 1  90 ARG HH12 H 155.780  -0.369  16.586 1.00 . A A . 470 ARG HH12 1 1 
        2  4252 1 1  90 ARG HH21 H 155.530   2.250  14.339 1.00 . A A . 470 ARG HH21 1 1 
        2  4253 1 1  90 ARG HH22 H 156.368   1.619  15.719 1.00 . A A . 470 ARG HH22 1 1 
        2  4254 1 1  90 ARG N    N 155.218  -1.063   9.390 1.00 . A A . 470 ARG N    1 1 
        2  4255 1 1  90 ARG NE   N 153.964   0.348  14.087 1.00 . A A . 470 ARG NE   1 1 
        2  4256 1 1  90 ARG NH1  N 155.066  -0.466  15.895 1.00 . A A . 470 ARG NH1  1 1 
        2  4257 1 1  90 ARG NH2  N 155.657   1.528  15.020 1.00 . A A . 470 ARG NH2  1 1 
        2  4258 1 1  90 ARG O    O 155.631  -4.622  10.028 1.00 . A A . 470 ARG O    1 1 
        2  4259 1 1  91 ARG C    C 156.382  -5.592   7.481 1.00 . A A . 471 ARG C    1 1 
        2  4260 1 1  91 ARG CA   C 155.102  -4.755   7.384 1.00 . A A . 471 ARG CA   1 1 
        2  4261 1 1  91 ARG CB   C 154.857  -4.327   5.934 1.00 . A A . 471 ARG CB   1 1 
        2  4262 1 1  91 ARG CD   C 154.107  -5.155   3.681 1.00 . A A . 471 ARG CD   1 1 
        2  4263 1 1  91 ARG CG   C 154.398  -5.550   5.132 1.00 . A A . 471 ARG CG   1 1 
        2  4264 1 1  91 ARG CZ   C 155.520  -4.411   1.854 1.00 . A A . 471 ARG CZ   1 1 
        2  4265 1 1  91 ARG H    H 155.101  -2.628   7.735 1.00 . A A . 471 ARG H    1 1 
        2  4266 1 1  91 ARG HA   H 154.261  -5.328   7.737 1.00 . A A . 471 ARG HA   1 1 
        2  4267 1 1  91 ARG HB2  H 154.090  -3.565   5.906 1.00 . A A . 471 ARG HB2  1 1 
        2  4268 1 1  91 ARG HB3  H 155.770  -3.940   5.509 1.00 . A A . 471 ARG HB3  1 1 
        2  4269 1 1  91 ARG HD2  H 153.670  -5.991   3.149 1.00 . A A . 471 ARG HD2  1 1 
        2  4270 1 1  91 ARG HD3  H 153.445  -4.303   3.649 1.00 . A A . 471 ARG HD3  1 1 
        2  4271 1 1  91 ARG HE   H 156.246  -4.854   3.647 1.00 . A A . 471 ARG HE   1 1 
        2  4272 1 1  91 ARG HG2  H 155.177  -6.298   5.149 1.00 . A A . 471 ARG HG2  1 1 
        2  4273 1 1  91 ARG HG3  H 153.505  -5.958   5.577 1.00 . A A . 471 ARG HG3  1 1 
        2  4274 1 1  91 ARG HH11 H 154.987  -6.191   1.116 1.00 . A A . 471 ARG HH11 1 1 
        2  4275 1 1  91 ARG HH12 H 155.315  -4.962  -0.059 1.00 . A A . 471 ARG HH12 1 1 
        2  4276 1 1  91 ARG HH21 H 156.063  -2.534   2.302 1.00 . A A . 471 ARG HH21 1 1 
        2  4277 1 1  91 ARG HH22 H 155.928  -2.891   0.613 1.00 . A A . 471 ARG HH22 1 1 
        2  4278 1 1  91 ARG N    N 155.225  -3.493   8.175 1.00 . A A . 471 ARG N    1 1 
        2  4279 1 1  91 ARG NE   N 155.436  -4.797   3.098 1.00 . A A . 471 ARG NE   1 1 
        2  4280 1 1  91 ARG NH1  N 155.254  -5.253   0.895 1.00 . A A . 471 ARG NH1  1 1 
        2  4281 1 1  91 ARG NH2  N 155.864  -3.183   1.568 1.00 . A A . 471 ARG NH2  1 1 
        2  4282 1 1  91 ARG O    O 156.345  -6.788   7.302 1.00 . A A . 471 ARG O    1 1 
        2  4283 1 1  92 SER C    C 158.711  -6.844   8.916 1.00 . A A . 472 SER C    1 1 
        2  4284 1 1  92 SER CA   C 158.791  -5.761   7.826 1.00 . A A . 472 SER CA   1 1 
        2  4285 1 1  92 SER CB   C 159.858  -4.724   8.186 1.00 . A A . 472 SER CB   1 1 
        2  4286 1 1  92 SER H    H 157.530  -4.004   7.855 1.00 . A A . 472 SER H    1 1 
        2  4287 1 1  92 SER HA   H 159.022  -6.207   6.872 1.00 . A A . 472 SER HA   1 1 
        2  4288 1 1  92 SER HB2  H 159.724  -3.843   7.580 1.00 . A A . 472 SER HB2  1 1 
        2  4289 1 1  92 SER HB3  H 159.760  -4.455   9.231 1.00 . A A . 472 SER HB3  1 1 
        2  4290 1 1  92 SER HG   H 161.312  -5.227   6.993 1.00 . A A . 472 SER HG   1 1 
        2  4291 1 1  92 SER N    N 157.510  -4.979   7.741 1.00 . A A . 472 SER N    1 1 
        2  4292 1 1  92 SER O    O 159.057  -7.993   8.686 1.00 . A A . 472 SER O    1 1 
        2  4293 1 1  92 SER OG   O 161.148  -5.265   7.938 1.00 . A A . 472 SER OG   1 1 
        2  4294 1 1  93 GLN C    C 157.117  -8.577  10.807 1.00 . A A . 473 GLN C    1 1 
        2  4295 1 1  93 GLN CA   C 158.145  -7.510  11.189 1.00 . A A . 473 GLN CA   1 1 
        2  4296 1 1  93 GLN CB   C 157.681  -6.732  12.427 1.00 . A A . 473 GLN CB   1 1 
        2  4297 1 1  93 GLN CD   C 156.998  -6.913  14.831 1.00 . A A . 473 GLN CD   1 1 
        2  4298 1 1  93 GLN CG   C 157.506  -7.690  13.614 1.00 . A A . 473 GLN CG   1 1 
        2  4299 1 1  93 GLN H    H 157.971  -5.569  10.254 1.00 . A A . 473 GLN H    1 1 
        2  4300 1 1  93 GLN HA   H 159.106  -7.964  11.376 1.00 . A A . 473 GLN HA   1 1 
        2  4301 1 1  93 GLN HB2  H 158.419  -5.983  12.677 1.00 . A A . 473 GLN HB2  1 1 
        2  4302 1 1  93 GLN HB3  H 156.739  -6.250  12.216 1.00 . A A . 473 GLN HB3  1 1 
        2  4303 1 1  93 GLN HE21 H 158.496  -7.481  16.004 1.00 . A A . 473 GLN HE21 1 1 
        2  4304 1 1  93 GLN HE22 H 157.356  -6.456  16.730 1.00 . A A . 473 GLN HE22 1 1 
        2  4305 1 1  93 GLN HG2  H 156.792  -8.458  13.353 1.00 . A A . 473 GLN HG2  1 1 
        2  4306 1 1  93 GLN HG3  H 158.455  -8.146  13.852 1.00 . A A . 473 GLN HG3  1 1 
        2  4307 1 1  93 GLN N    N 158.251  -6.495  10.093 1.00 . A A . 473 GLN N    1 1 
        2  4308 1 1  93 GLN NE2  N 157.673  -6.954  15.948 1.00 . A A . 473 GLN NE2  1 1 
        2  4309 1 1  93 GLN O    O 157.273  -9.743  11.120 1.00 . A A . 473 GLN O    1 1 
        2  4310 1 1  93 GLN OE1  O 155.968  -6.272  14.768 1.00 . A A . 473 GLN OE1  1 1 
        2  4311 1 1  94 MET C    C 155.586 -10.153   8.703 1.00 . A A . 474 MET C    1 1 
        2  4312 1 1  94 MET CA   C 155.023  -9.160   9.725 1.00 . A A . 474 MET CA   1 1 
        2  4313 1 1  94 MET CB   C 153.893  -8.334   9.118 1.00 . A A . 474 MET CB   1 1 
        2  4314 1 1  94 MET CE   C 151.575  -8.574   6.527 1.00 . A A . 474 MET CE   1 1 
        2  4315 1 1  94 MET CG   C 152.675  -9.238   8.919 1.00 . A A . 474 MET CG   1 1 
        2  4316 1 1  94 MET H    H 155.981  -7.232   9.896 1.00 . A A . 474 MET H    1 1 
        2  4317 1 1  94 MET HA   H 154.659  -9.691  10.591 1.00 . A A . 474 MET HA   1 1 
        2  4318 1 1  94 MET HB2  H 153.639  -7.523   9.787 1.00 . A A . 474 MET HB2  1 1 
        2  4319 1 1  94 MET HB3  H 154.206  -7.936   8.166 1.00 . A A . 474 MET HB3  1 1 
        2  4320 1 1  94 MET HE1  H 152.331  -9.338   6.416 1.00 . A A . 474 MET HE1  1 1 
        2  4321 1 1  94 MET HE2  H 151.909  -7.666   6.051 1.00 . A A . 474 MET HE2  1 1 
        2  4322 1 1  94 MET HE3  H 150.654  -8.902   6.067 1.00 . A A . 474 MET HE3  1 1 
        2  4323 1 1  94 MET HG2  H 152.918 -10.016   8.214 1.00 . A A . 474 MET HG2  1 1 
        2  4324 1 1  94 MET HG3  H 152.402  -9.683   9.865 1.00 . A A . 474 MET HG3  1 1 
        2  4325 1 1  94 MET N    N 156.071  -8.179  10.135 1.00 . A A . 474 MET N    1 1 
        2  4326 1 1  94 MET O    O 155.184 -11.297   8.660 1.00 . A A . 474 MET O    1 1 
        2  4327 1 1  94 MET SD   S 151.287  -8.265   8.283 1.00 . A A . 474 MET SD   1 1 
        2  4328 1 1  95 ASN C    C 157.801 -11.807   7.551 1.00 . A A . 475 ASN C    1 1 
        2  4329 1 1  95 ASN CA   C 157.108 -10.642   6.856 1.00 . A A . 475 ASN CA   1 1 
        2  4330 1 1  95 ASN CB   C 158.132  -9.801   6.094 1.00 . A A . 475 ASN CB   1 1 
        2  4331 1 1  95 ASN CG   C 157.413  -8.901   5.087 1.00 . A A . 475 ASN CG   1 1 
        2  4332 1 1  95 ASN H    H 156.828  -8.804   7.933 1.00 . A A . 475 ASN H    1 1 
        2  4333 1 1  95 ASN HA   H 156.347 -11.002   6.181 1.00 . A A . 475 ASN HA   1 1 
        2  4334 1 1  95 ASN HB2  H 158.686  -9.192   6.793 1.00 . A A . 475 ASN HB2  1 1 
        2  4335 1 1  95 ASN HB3  H 158.811 -10.454   5.567 1.00 . A A . 475 ASN HB3  1 1 
        2  4336 1 1  95 ASN HD21 H 158.904  -7.596   4.980 1.00 . A A . 475 ASN HD21 1 1 
        2  4337 1 1  95 ASN HD22 H 157.556  -7.238   4.013 1.00 . A A . 475 ASN HD22 1 1 
        2  4338 1 1  95 ASN N    N 156.513  -9.725   7.880 1.00 . A A . 475 ASN N    1 1 
        2  4339 1 1  95 ASN ND2  N 158.008  -7.822   4.658 1.00 . A A . 475 ASN ND2  1 1 
        2  4340 1 1  95 ASN O    O 157.759 -12.932   7.090 1.00 . A A . 475 ASN O    1 1 
        2  4341 1 1  95 ASN OD1  O 156.300  -9.180   4.691 1.00 . A A . 475 ASN OD1  1 1 
        2  4342 1 1  96 MET C    C 158.097 -13.696   9.814 1.00 . A A . 476 MET C    1 1 
        2  4343 1 1  96 MET CA   C 159.131 -12.638   9.413 1.00 . A A . 476 MET CA   1 1 
        2  4344 1 1  96 MET CB   C 159.724 -11.960  10.652 1.00 . A A . 476 MET CB   1 1 
        2  4345 1 1  96 MET CE   C 162.498  -8.988  10.851 1.00 . A A . 476 MET CE   1 1 
        2  4346 1 1  96 MET CG   C 160.944 -11.129  10.247 1.00 . A A . 476 MET CG   1 1 
        2  4347 1 1  96 MET H    H 158.443 -10.629   9.017 1.00 . A A . 476 MET H    1 1 
        2  4348 1 1  96 MET HA   H 159.914 -13.074   8.811 1.00 . A A . 476 MET HA   1 1 
        2  4349 1 1  96 MET HB2  H 158.981 -11.315  11.097 1.00 . A A . 476 MET HB2  1 1 
        2  4350 1 1  96 MET HB3  H 160.024 -12.712  11.367 1.00 . A A . 476 MET HB3  1 1 
        2  4351 1 1  96 MET HE1  H 163.218  -9.407  10.162 1.00 . A A . 476 MET HE1  1 1 
        2  4352 1 1  96 MET HE2  H 163.009  -8.365  11.569 1.00 . A A . 476 MET HE2  1 1 
        2  4353 1 1  96 MET HE3  H 161.778  -8.390  10.310 1.00 . A A . 476 MET HE3  1 1 
        2  4354 1 1  96 MET HG2  H 161.689 -11.774   9.803 1.00 . A A . 476 MET HG2  1 1 
        2  4355 1 1  96 MET HG3  H 160.647 -10.377   9.531 1.00 . A A . 476 MET HG3  1 1 
        2  4356 1 1  96 MET N    N 158.434 -11.545   8.667 1.00 . A A . 476 MET N    1 1 
        2  4357 1 1  96 MET O    O 158.359 -14.883   9.796 1.00 . A A . 476 MET O    1 1 
        2  4358 1 1  96 MET SD   S 161.638 -10.326  11.714 1.00 . A A . 476 MET SD   1 1 
        2  4359 1 1  97 LYS C    C 154.630 -13.980   9.569 1.00 . A A . 477 LYS C    1 1 
        2  4360 1 1  97 LYS CA   C 155.822 -14.192  10.528 1.00 . A A . 477 LYS CA   1 1 
        2  4361 1 1  97 LYS CB   C 155.470 -13.821  11.978 1.00 . A A . 477 LYS CB   1 1 
        2  4362 1 1  97 LYS CD   C 154.616 -12.004  13.477 1.00 . A A . 477 LYS CD   1 1 
        2  4363 1 1  97 LYS CE   C 154.083 -10.571  13.507 1.00 . A A . 477 LYS CE   1 1 
        2  4364 1 1  97 LYS CG   C 154.962 -12.375  12.037 1.00 . A A . 477 LYS CG   1 1 
        2  4365 1 1  97 LYS H    H 156.741 -12.291  10.129 1.00 . A A . 477 LYS H    1 1 
        2  4366 1 1  97 LYS HA   H 156.169 -15.213  10.480 1.00 . A A . 477 LYS HA   1 1 
        2  4367 1 1  97 LYS HB2  H 154.700 -14.486  12.343 1.00 . A A . 477 LYS HB2  1 1 
        2  4368 1 1  97 LYS HB3  H 156.349 -13.917  12.597 1.00 . A A . 477 LYS HB3  1 1 
        2  4369 1 1  97 LYS HD2  H 153.862 -12.680  13.853 1.00 . A A . 477 LYS HD2  1 1 
        2  4370 1 1  97 LYS HD3  H 155.501 -12.071  14.091 1.00 . A A . 477 LYS HD3  1 1 
        2  4371 1 1  97 LYS HE2  H 154.176 -10.155  14.501 1.00 . A A . 477 LYS HE2  1 1 
        2  4372 1 1  97 LYS HE3  H 154.605  -9.957  12.789 1.00 . A A . 477 LYS HE3  1 1 
        2  4373 1 1  97 LYS HG2  H 155.733 -11.712  11.677 1.00 . A A . 477 LYS HG2  1 1 
        2  4374 1 1  97 LYS HG3  H 154.083 -12.275  11.419 1.00 . A A . 477 LYS HG3  1 1 
        2  4375 1 1  97 LYS HZ1  H 152.570 -11.243  12.245 1.00 . A A . 477 LYS HZ1  1 1 
        2  4376 1 1  97 LYS HZ2  H 152.244  -9.747  12.982 1.00 . A A . 477 LYS HZ2  1 1 
        2  4377 1 1  97 LYS HZ3  H 152.130 -11.184  13.881 1.00 . A A . 477 LYS HZ3  1 1 
        2  4378 1 1  97 LYS N    N 156.916 -13.253  10.150 1.00 . A A . 477 LYS N    1 1 
        2  4379 1 1  97 LYS NZ   N 152.649 -10.695  13.124 1.00 . A A . 477 LYS NZ   1 1 
        2  4380 1 1  97 LYS O    O 154.825 -13.715   8.399 1.00 . A A . 477 LYS O    1 1 
        2  4381 1 1  98 GLN C    C 152.333 -14.652   7.844 1.00 . A A . 478 GLN C    1 1 
        2  4382 1 1  98 GLN CA   C 152.208 -13.864   9.159 1.00 . A A . 478 GLN CA   1 1 
        2  4383 1 1  98 GLN CB   C 152.195 -12.359   8.879 1.00 . A A . 478 GLN CB   1 1 
        2  4384 1 1  98 GLN CD   C 149.726 -12.025   9.148 1.00 . A A . 478 GLN CD   1 1 
        2  4385 1 1  98 GLN CG   C 150.896 -11.976   8.160 1.00 . A A . 478 GLN CG   1 1 
        2  4386 1 1  98 GLN H    H 153.267 -14.287  10.993 1.00 . A A . 478 GLN H    1 1 
        2  4387 1 1  98 GLN HA   H 151.307 -14.145   9.674 1.00 . A A . 478 GLN HA   1 1 
        2  4388 1 1  98 GLN HB2  H 152.259 -11.821   9.812 1.00 . A A . 478 GLN HB2  1 1 
        2  4389 1 1  98 GLN HB3  H 153.038 -12.099   8.256 1.00 . A A . 478 GLN HB3  1 1 
        2  4390 1 1  98 GLN HE21 H 148.400 -12.571   7.775 1.00 . A A . 478 GLN HE21 1 1 
        2  4391 1 1  98 GLN HE22 H 147.785 -12.385   9.346 1.00 . A A . 478 GLN HE22 1 1 
        2  4392 1 1  98 GLN HG2  H 150.988 -10.977   7.757 1.00 . A A . 478 GLN HG2  1 1 
        2  4393 1 1  98 GLN HG3  H 150.713 -12.672   7.355 1.00 . A A . 478 GLN HG3  1 1 
        2  4394 1 1  98 GLN N    N 153.406 -14.080  10.047 1.00 . A A . 478 GLN N    1 1 
        2  4395 1 1  98 GLN NE2  N 148.539 -12.355   8.721 1.00 . A A . 478 GLN NE2  1 1 
        2  4396 1 1  98 GLN O    O 152.823 -14.146   6.852 1.00 . A A . 478 GLN O    1 1 
        2  4397 1 1  98 GLN OE1  O 149.893 -11.745  10.318 1.00 . A A . 478 GLN OE1  1 1 
        2  4398 1 1  99 ASP C    C 150.591 -17.317   6.284 1.00 . A A . 479 ASP C    1 1 
        2  4399 1 1  99 ASP CA   C 151.960 -16.705   6.593 1.00 . A A . 479 ASP CA   1 1 
        2  4400 1 1  99 ASP CB   C 152.967 -17.816   6.906 1.00 . A A . 479 ASP CB   1 1 
        2  4401 1 1  99 ASP CG   C 154.357 -17.216   7.145 1.00 . A A . 479 ASP CG   1 1 
        2  4402 1 1  99 ASP H    H 151.485 -16.255   8.648 1.00 . A A . 479 ASP H    1 1 
        2  4403 1 1  99 ASP HA   H 152.309 -16.112   5.762 1.00 . A A . 479 ASP HA   1 1 
        2  4404 1 1  99 ASP HB2  H 152.648 -18.350   7.789 1.00 . A A . 479 ASP HB2  1 1 
        2  4405 1 1  99 ASP HB3  H 153.012 -18.501   6.072 1.00 . A A . 479 ASP HB3  1 1 
        2  4406 1 1  99 ASP N    N 151.884 -15.879   7.836 1.00 . A A . 479 ASP N    1 1 
        2  4407 1 1  99 ASP O    O 150.495 -18.308   5.584 1.00 . A A . 479 ASP O    1 1 
        2  4408 1 1  99 ASP OD1  O 154.600 -16.111   6.686 1.00 . A A . 479 ASP OD1  1 1 
        2  4409 1 1  99 ASP OD2  O 155.158 -17.878   7.783 1.00 . A A . 479 ASP OD2  1 1 
        2  4410 1 1 100 GLU C    C 147.341 -16.392   5.661 1.00 . A A . 480 GLU C    1 1 
        2  4411 1 1 100 GLU CA   C 148.176 -17.315   6.564 1.00 . A A . 480 GLU CA   1 1 
        2  4412 1 1 100 GLU CB   C 147.542 -17.430   7.956 1.00 . A A . 480 GLU CB   1 1 
        2  4413 1 1 100 GLU CD   C 145.589 -18.379   9.248 1.00 . A A . 480 GLU CD   1 1 
        2  4414 1 1 100 GLU CG   C 146.193 -18.158   7.852 1.00 . A A . 480 GLU CG   1 1 
        2  4415 1 1 100 GLU H    H 149.636 -15.956   7.382 1.00 . A A . 480 GLU H    1 1 
        2  4416 1 1 100 GLU HA   H 148.259 -18.295   6.121 1.00 . A A . 480 GLU HA   1 1 
        2  4417 1 1 100 GLU HB2  H 148.203 -17.983   8.608 1.00 . A A . 480 GLU HB2  1 1 
        2  4418 1 1 100 GLU HB3  H 147.384 -16.441   8.363 1.00 . A A . 480 GLU HB3  1 1 
        2  4419 1 1 100 GLU HG2  H 145.511 -17.567   7.262 1.00 . A A . 480 GLU HG2  1 1 
        2  4420 1 1 100 GLU HG3  H 146.342 -19.115   7.374 1.00 . A A . 480 GLU HG3  1 1 
        2  4421 1 1 100 GLU N    N 149.535 -16.748   6.814 1.00 . A A . 480 GLU N    1 1 
        2  4422 1 1 100 GLU O    O 146.203 -16.693   5.354 1.00 . A A . 480 GLU O    1 1 
        2  4423 1 1 100 GLU OE1  O 146.111 -17.829  10.205 1.00 . A A . 480 GLU OE1  1 1 
        2  4424 1 1 100 GLU OE2  O 144.611 -19.104   9.333 1.00 . A A . 480 GLU OE2  1 1 
        2  4425 1 1 101 ARG C    C 147.874 -13.798   3.191 1.00 . A A . 481 ARG C    1 1 
        2  4426 1 1 101 ARG CA   C 147.075 -14.340   4.385 1.00 . A A . 481 ARG CA   1 1 
        2  4427 1 1 101 ARG CB   C 146.701 -13.198   5.326 1.00 . A A . 481 ARG CB   1 1 
        2  4428 1 1 101 ARG CD   C 145.971 -13.291   7.720 1.00 . A A . 481 ARG CD   1 1 
        2  4429 1 1 101 ARG CG   C 145.596 -13.661   6.282 1.00 . A A . 481 ARG CG   1 1 
        2  4430 1 1 101 ARG CZ   C 144.844 -13.603   9.838 1.00 . A A . 481 ARG CZ   1 1 
        2  4431 1 1 101 ARG H    H 148.787 -15.028   5.509 1.00 . A A . 481 ARG H    1 1 
        2  4432 1 1 101 ARG HA   H 146.178 -14.831   4.042 1.00 . A A . 481 ARG HA   1 1 
        2  4433 1 1 101 ARG HB2  H 147.573 -12.899   5.890 1.00 . A A . 481 ARG HB2  1 1 
        2  4434 1 1 101 ARG HB3  H 146.342 -12.360   4.748 1.00 . A A . 481 ARG HB3  1 1 
        2  4435 1 1 101 ARG HD2  H 146.864 -13.828   8.022 1.00 . A A . 481 ARG HD2  1 1 
        2  4436 1 1 101 ARG HD3  H 146.122 -12.227   7.807 1.00 . A A . 481 ARG HD3  1 1 
        2  4437 1 1 101 ARG HE   H 144.003 -14.077   8.109 1.00 . A A . 481 ARG HE   1 1 
        2  4438 1 1 101 ARG HG2  H 144.666 -13.179   6.019 1.00 . A A . 481 ARG HG2  1 1 
        2  4439 1 1 101 ARG HG3  H 145.476 -14.733   6.213 1.00 . A A . 481 ARG HG3  1 1 
        2  4440 1 1 101 ARG HH11 H 145.941 -15.257  10.091 1.00 . A A . 481 ARG HH11 1 1 
        2  4441 1 1 101 ARG HH12 H 145.508 -14.415  11.541 1.00 . A A . 481 ARG HH12 1 1 
        2  4442 1 1 101 ARG HH21 H 143.749 -11.927   9.883 1.00 . A A . 481 ARG HH21 1 1 
        2  4443 1 1 101 ARG HH22 H 144.278 -12.518  11.423 1.00 . A A . 481 ARG HH22 1 1 
        2  4444 1 1 101 ARG N    N 147.877 -15.265   5.245 1.00 . A A . 481 ARG N    1 1 
        2  4445 1 1 101 ARG NE   N 144.804 -13.715   8.542 1.00 . A A . 481 ARG NE   1 1 
        2  4446 1 1 101 ARG NH1  N 145.482 -14.493  10.545 1.00 . A A . 481 ARG NH1  1 1 
        2  4447 1 1 101 ARG NH2  N 144.243 -12.606  10.427 1.00 . A A . 481 ARG NH2  1 1 
        2  4448 1 1 101 ARG O    O 147.302 -13.216   2.287 1.00 . A A . 481 ARG O    1 1 
        2  4449 1 1 102 LEU C    C 151.436 -13.886   2.105 1.00 . A A . 482 LEU C    1 1 
        2  4450 1 1 102 LEU CA   C 149.980 -13.405   2.035 1.00 . A A . 482 LEU CA   1 1 
        2  4451 1 1 102 LEU CB   C 149.919 -11.880   2.211 1.00 . A A . 482 LEU CB   1 1 
        2  4452 1 1 102 LEU CD1  C 151.475 -10.389   3.511 1.00 . A A . 482 LEU CD1  1 1 
        2  4453 1 1 102 LEU CD2  C 149.256 -11.008   4.475 1.00 . A A . 482 LEU CD2  1 1 
        2  4454 1 1 102 LEU CG   C 150.427 -11.497   3.616 1.00 . A A . 482 LEU CG   1 1 
        2  4455 1 1 102 LEU H    H 149.630 -14.405   3.916 1.00 . A A . 482 LEU H    1 1 
        2  4456 1 1 102 LEU HA   H 149.536 -13.683   1.090 1.00 . A A . 482 LEU HA   1 1 
        2  4457 1 1 102 LEU HB2  H 150.536 -11.407   1.460 1.00 . A A . 482 LEU HB2  1 1 
        2  4458 1 1 102 LEU HB3  H 148.897 -11.548   2.095 1.00 . A A . 482 LEU HB3  1 1 
        2  4459 1 1 102 LEU HD11 H 151.013  -9.491   3.131 1.00 . A A . 482 LEU HD11 1 1 
        2  4460 1 1 102 LEU HD12 H 152.263 -10.701   2.844 1.00 . A A . 482 LEU HD12 1 1 
        2  4461 1 1 102 LEU HD13 H 151.889 -10.195   4.491 1.00 . A A . 482 LEU HD13 1 1 
        2  4462 1 1 102 LEU HD21 H 149.385 -11.352   5.490 1.00 . A A . 482 LEU HD21 1 1 
        2  4463 1 1 102 LEU HD22 H 148.329 -11.397   4.078 1.00 . A A . 482 LEU HD22 1 1 
        2  4464 1 1 102 LEU HD23 H 149.225  -9.928   4.465 1.00 . A A . 482 LEU HD23 1 1 
        2  4465 1 1 102 LEU HG   H 150.874 -12.364   4.085 1.00 . A A . 482 LEU HG   1 1 
        2  4466 1 1 102 LEU N    N 149.178 -13.952   3.177 1.00 . A A . 482 LEU N    1 1 
        2  4467 1 1 102 LEU O    O 152.344 -13.106   2.329 1.00 . A A . 482 LEU O    1 1 
        2  4468 1 1 103 SER C    C 153.832 -15.286   0.673 1.00 . A A . 483 SER C    1 1 
        2  4469 1 1 103 SER CA   C 153.070 -15.679   1.949 1.00 . A A . 483 SER CA   1 1 
        2  4470 1 1 103 SER CB   C 152.934 -17.198   2.050 1.00 . A A . 483 SER CB   1 1 
        2  4471 1 1 103 SER H    H 150.923 -15.768   1.718 1.00 . A A . 483 SER H    1 1 
        2  4472 1 1 103 SER HA   H 153.580 -15.300   2.820 1.00 . A A . 483 SER HA   1 1 
        2  4473 1 1 103 SER HB2  H 152.136 -17.535   1.410 1.00 . A A . 483 SER HB2  1 1 
        2  4474 1 1 103 SER HB3  H 153.861 -17.663   1.741 1.00 . A A . 483 SER HB3  1 1 
        2  4475 1 1 103 SER HG   H 153.457 -17.536   3.896 1.00 . A A . 483 SER HG   1 1 
        2  4476 1 1 103 SER N    N 151.667 -15.158   1.904 1.00 . A A . 483 SER N    1 1 
        2  4477 1 1 103 SER O    O 155.048 -15.312   0.638 1.00 . A A . 483 SER O    1 1 
        2  4478 1 1 103 SER OG   O 152.637 -17.554   3.395 1.00 . A A . 483 SER OG   1 1 
        2  4479 1 1 104 GLY C    C 152.834 -14.721  -2.810 1.00 . A A . 484 GLY C    1 1 
        2  4480 1 1 104 GLY CA   C 153.806 -14.529  -1.645 1.00 . A A . 484 GLY CA   1 1 
        2  4481 1 1 104 GLY H    H 152.151 -14.906  -0.324 1.00 . A A . 484 GLY H    1 1 
        2  4482 1 1 104 GLY HA2  H 154.110 -13.492  -1.591 1.00 . A A . 484 GLY HA2  1 1 
        2  4483 1 1 104 GLY HA3  H 154.675 -15.151  -1.798 1.00 . A A . 484 GLY HA3  1 1 
        2  4484 1 1 104 GLY N    N 153.129 -14.922  -0.374 1.00 . A A . 484 GLY N    1 1 
        2  4485 1 1 104 GLY O    O 153.175 -15.306  -3.822 1.00 . A A . 484 GLY O    1 1 
        2  4486 1 1 105 GLU C    C 149.769 -13.137  -3.918 1.00 . A A . 485 GLU C    1 1 
        2  4487 1 1 105 GLU CA   C 150.610 -14.407  -3.755 1.00 . A A . 485 GLU CA   1 1 
        2  4488 1 1 105 GLU CB   C 149.739 -15.596  -3.312 1.00 . A A . 485 GLU CB   1 1 
        2  4489 1 1 105 GLU CD   C 148.377 -16.586  -1.428 1.00 . A A . 485 GLU CD   1 1 
        2  4490 1 1 105 GLU CG   C 149.150 -15.348  -1.909 1.00 . A A . 485 GLU CG   1 1 
        2  4491 1 1 105 GLU H    H 151.375 -13.788  -1.835 1.00 . A A . 485 GLU H    1 1 
        2  4492 1 1 105 GLU HA   H 151.095 -14.643  -4.685 1.00 . A A . 485 GLU HA   1 1 
        2  4493 1 1 105 GLU HB2  H 148.932 -15.729  -4.018 1.00 . A A . 485 GLU HB2  1 1 
        2  4494 1 1 105 GLU HB3  H 150.343 -16.491  -3.289 1.00 . A A . 485 GLU HB3  1 1 
        2  4495 1 1 105 GLU HG2  H 149.951 -15.136  -1.218 1.00 . A A . 485 GLU HG2  1 1 
        2  4496 1 1 105 GLU HG3  H 148.478 -14.505  -1.941 1.00 . A A . 485 GLU HG3  1 1 
        2  4497 1 1 105 GLU N    N 151.622 -14.245  -2.666 1.00 . A A . 485 GLU N    1 1 
        2  4498 1 1 105 GLU O    O 148.614 -13.097  -3.542 1.00 . A A . 485 GLU O    1 1 
        2  4499 1 1 105 GLU OE1  O 148.191 -17.502  -2.214 1.00 . A A . 485 GLU OE1  1 1 
        2  4500 1 1 105 GLU OE2  O 147.982 -16.592  -0.273 1.00 . A A . 485 GLU OE2  1 1 
        2  4501 1 1 106 LEU C    C 148.909 -10.895  -6.105 1.00 . A A . 486 LEU C    1 1 
        2  4502 1 1 106 LEU CA   C 149.512 -10.849  -4.697 1.00 . A A . 486 LEU CA   1 1 
        2  4503 1 1 106 LEU CB   C 150.485  -9.670  -4.510 1.00 . A A . 486 LEU CB   1 1 
        2  4504 1 1 106 LEU CD1  C 152.222  -8.636  -3.037 1.00 . A A . 486 LEU CD1  1 1 
        2  4505 1 1 106 LEU CD2  C 150.207  -9.681  -1.994 1.00 . A A . 486 LEU CD2  1 1 
        2  4506 1 1 106 LEU CG   C 151.207  -9.777  -3.156 1.00 . A A . 486 LEU CG   1 1 
        2  4507 1 1 106 LEU H    H 151.252 -12.171  -4.823 1.00 . A A . 486 LEU H    1 1 
        2  4508 1 1 106 LEU HA   H 148.722 -10.804  -3.965 1.00 . A A . 486 LEU HA   1 1 
        2  4509 1 1 106 LEU HB2  H 151.220  -9.678  -5.296 1.00 . A A . 486 LEU HB2  1 1 
        2  4510 1 1 106 LEU HB3  H 149.932  -8.744  -4.545 1.00 . A A . 486 LEU HB3  1 1 
        2  4511 1 1 106 LEU HD11 H 152.515  -8.310  -4.025 1.00 . A A . 486 LEU HD11 1 1 
        2  4512 1 1 106 LEU HD12 H 153.092  -8.984  -2.500 1.00 . A A . 486 LEU HD12 1 1 
        2  4513 1 1 106 LEU HD13 H 151.774  -7.810  -2.503 1.00 . A A . 486 LEU HD13 1 1 
        2  4514 1 1 106 LEU HD21 H 149.212  -9.872  -2.357 1.00 . A A . 486 LEU HD21 1 1 
        2  4515 1 1 106 LEU HD22 H 150.244  -8.691  -1.563 1.00 . A A . 486 LEU HD22 1 1 
        2  4516 1 1 106 LEU HD23 H 150.462 -10.409  -1.239 1.00 . A A . 486 LEU HD23 1 1 
        2  4517 1 1 106 LEU HG   H 151.728 -10.722  -3.106 1.00 . A A . 486 LEU HG   1 1 
        2  4518 1 1 106 LEU N    N 150.327 -12.105  -4.502 1.00 . A A . 486 LEU N    1 1 
        2  4519 1 1 106 LEU O    O 147.804 -11.351  -6.265 1.00 . A A . 486 LEU O    1 1 
        2  4520 1 1 107 ILE C    C 150.125  -9.766  -9.443 1.00 . A A . 487 ILE C    1 1 
        2  4521 1 1 107 ILE CA   C 149.264 -10.659  -8.568 1.00 . A A . 487 ILE CA   1 1 
        2  4522 1 1 107 ILE CB   C 147.751 -10.259  -8.699 1.00 . A A . 487 ILE CB   1 1 
        2  4523 1 1 107 ILE CD1  C 145.507 -11.198  -8.193 1.00 . A A . 487 ILE CD1  1 1 
        2  4524 1 1 107 ILE CG1  C 146.888 -11.521  -8.759 1.00 . A A . 487 ILE CG1  1 1 
        2  4525 1 1 107 ILE CG2  C 147.453  -9.451  -9.985 1.00 . A A . 487 ILE CG2  1 1 
        2  4526 1 1 107 ILE H    H 150.594 -10.259  -6.931 1.00 . A A . 487 ILE H    1 1 
        2  4527 1 1 107 ILE HA   H 149.392 -11.666  -8.891 1.00 . A A . 487 ILE HA   1 1 
        2  4528 1 1 107 ILE HB   H 147.463  -9.674  -7.838 1.00 . A A . 487 ILE HB   1 1 
        2  4529 1 1 107 ILE HD11 H 145.005 -10.500  -8.847 1.00 . A A . 487 ILE HD11 1 1 
        2  4530 1 1 107 ILE HD12 H 145.615 -10.758  -7.208 1.00 . A A . 487 ILE HD12 1 1 
        2  4531 1 1 107 ILE HD13 H 144.927 -12.104  -8.120 1.00 . A A . 487 ILE HD13 1 1 
        2  4532 1 1 107 ILE HG12 H 146.791 -11.844  -9.785 1.00 . A A . 487 ILE HG12 1 1 
        2  4533 1 1 107 ILE HG13 H 147.343 -12.307  -8.177 1.00 . A A . 487 ILE HG13 1 1 
        2  4534 1 1 107 ILE HG21 H 146.419  -9.590 -10.263 1.00 . A A . 487 ILE HG21 1 1 
        2  4535 1 1 107 ILE HG22 H 148.086  -9.795 -10.789 1.00 . A A . 487 ILE HG22 1 1 
        2  4536 1 1 107 ILE HG23 H 147.638  -8.403  -9.802 1.00 . A A . 487 ILE HG23 1 1 
        2  4537 1 1 107 ILE N    N 149.678 -10.535  -7.117 1.00 . A A . 487 ILE N    1 1 
        2  4538 1 1 107 ILE O    O 150.377 -10.064 -10.591 1.00 . A A . 487 ILE O    1 1 
        2  4539 1 1 108 THR C    C 152.767  -7.685  -9.411 1.00 . A A . 488 THR C    1 1 
        2  4540 1 1 108 THR CA   C 151.271  -7.672  -9.726 1.00 . A A . 488 THR CA   1 1 
        2  4541 1 1 108 THR CB   C 150.652  -6.305  -9.426 1.00 . A A . 488 THR CB   1 1 
        2  4542 1 1 108 THR CG2  C 149.111  -6.373  -9.391 1.00 . A A . 488 THR CG2  1 1 
        2  4543 1 1 108 THR H    H 150.250  -8.436  -7.995 1.00 . A A . 488 THR H    1 1 
        2  4544 1 1 108 THR HA   H 151.128  -7.896 -10.764 1.00 . A A . 488 THR HA   1 1 
        2  4545 1 1 108 THR HB   H 150.944  -5.636 -10.201 1.00 . A A . 488 THR HB   1 1 
        2  4546 1 1 108 THR HG1  H 150.786  -4.934  -8.068 1.00 . A A . 488 THR HG1  1 1 
        2  4547 1 1 108 THR HG21 H 148.795  -7.175  -8.742 1.00 . A A . 488 THR HG21 1 1 
        2  4548 1 1 108 THR HG22 H 148.736  -6.546 -10.388 1.00 . A A . 488 THR HG22 1 1 
        2  4549 1 1 108 THR HG23 H 148.722  -5.440  -9.017 1.00 . A A . 488 THR HG23 1 1 
        2  4550 1 1 108 THR N    N 150.503  -8.647  -8.918 1.00 . A A . 488 THR N    1 1 
        2  4551 1 1 108 THR O    O 153.488  -6.789  -9.813 1.00 . A A . 488 THR O    1 1 
        2  4552 1 1 108 THR OG1  O 151.131  -5.821  -8.184 1.00 . A A . 488 THR OG1  1 1 
        2  4553 1 1 109 GLY C    C 155.136 -10.149  -8.159 1.00 . A A . 489 GLY C    1 1 
        2  4554 1 1 109 GLY CA   C 154.699  -8.707  -8.377 1.00 . A A . 489 GLY CA   1 1 
        2  4555 1 1 109 GLY H    H 152.652  -9.383  -8.382 1.00 . A A . 489 GLY H    1 1 
        2  4556 1 1 109 GLY HA2  H 155.259  -8.280  -9.196 1.00 . A A . 489 GLY HA2  1 1 
        2  4557 1 1 109 GLY HA3  H 154.883  -8.138  -7.479 1.00 . A A . 489 GLY HA3  1 1 
        2  4558 1 1 109 GLY N    N 153.244  -8.670  -8.700 1.00 . A A . 489 GLY N    1 1 
        2  4559 1 1 109 GLY O    O 155.030 -10.677  -7.067 1.00 . A A . 489 GLY O    1 1 
        2  4560 1 1 110 ARG C    C 157.369 -12.347  -9.902 1.00 . A A . 490 ARG C    1 1 
        2  4561 1 1 110 ARG CA   C 156.153 -12.172  -9.015 1.00 . A A . 490 ARG CA   1 1 
        2  4562 1 1 110 ARG CB   C 154.995 -13.078  -9.450 1.00 . A A . 490 ARG CB   1 1 
        2  4563 1 1 110 ARG CD   C 154.307 -15.437  -9.888 1.00 . A A . 490 ARG CD   1 1 
        2  4564 1 1 110 ARG CG   C 155.461 -14.536  -9.451 1.00 . A A . 490 ARG CG   1 1 
        2  4565 1 1 110 ARG CZ   C 153.994 -17.834  -9.887 1.00 . A A . 490 ARG CZ   1 1 
        2  4566 1 1 110 ARG H    H 155.799 -10.319 -10.051 1.00 . A A . 490 ARG H    1 1 
        2  4567 1 1 110 ARG HA   H 156.408 -12.362  -7.983 1.00 . A A . 490 ARG HA   1 1 
        2  4568 1 1 110 ARG HB2  H 154.174 -12.964  -8.758 1.00 . A A . 490 ARG HB2  1 1 
        2  4569 1 1 110 ARG HB3  H 154.670 -12.804 -10.440 1.00 . A A . 490 ARG HB3  1 1 
        2  4570 1 1 110 ARG HD2  H 153.434 -15.250  -9.278 1.00 . A A . 490 ARG HD2  1 1 
        2  4571 1 1 110 ARG HD3  H 154.080 -15.276 -10.930 1.00 . A A . 490 ARG HD3  1 1 
        2  4572 1 1 110 ARG HE   H 155.721 -16.992  -9.392 1.00 . A A . 490 ARG HE   1 1 
        2  4573 1 1 110 ARG HG2  H 156.292 -14.648 -10.135 1.00 . A A . 490 ARG HG2  1 1 
        2  4574 1 1 110 ARG HG3  H 155.775 -14.814  -8.455 1.00 . A A . 490 ARG HG3  1 1 
        2  4575 1 1 110 ARG HH11 H 152.913 -17.493  -8.240 1.00 . A A . 490 ARG HH11 1 1 
        2  4576 1 1 110 ARG HH12 H 152.412 -18.846  -9.197 1.00 . A A . 490 ARG HH12 1 1 
        2  4577 1 1 110 ARG HH21 H 154.892 -18.409 -11.582 1.00 . A A . 490 ARG HH21 1 1 
        2  4578 1 1 110 ARG HH22 H 153.533 -19.364 -11.092 1.00 . A A . 490 ARG HH22 1 1 
        2  4579 1 1 110 ARG N    N 155.667 -10.781  -9.179 1.00 . A A . 490 ARG N    1 1 
        2  4580 1 1 110 ARG NE   N 154.798 -16.829  -9.681 1.00 . A A . 490 ARG NE   1 1 
        2  4581 1 1 110 ARG NH1  N 153.031 -18.077  -9.042 1.00 . A A . 490 ARG NH1  1 1 
        2  4582 1 1 110 ARG NH2  N 154.152 -18.596 -10.934 1.00 . A A . 490 ARG NH2  1 1 
        2  4583 1 1 110 ARG O    O 158.494 -12.422  -9.440 1.00 . A A . 490 ARG O    1 1 
        2  4584 1 1 111 ARG C    C 158.790 -11.199 -12.576 1.00 . A A . 491 ARG C    1 1 
        2  4585 1 1 111 ARG CA   C 158.246 -12.562 -12.134 1.00 . A A . 491 ARG CA   1 1 
        2  4586 1 1 111 ARG CB   C 157.663 -13.329 -13.316 1.00 . A A . 491 ARG CB   1 1 
        2  4587 1 1 111 ARG CD   C 156.688 -15.479 -14.095 1.00 . A A . 491 ARG CD   1 1 
        2  4588 1 1 111 ARG CG   C 157.294 -14.751 -12.894 1.00 . A A . 491 ARG CG   1 1 
        2  4589 1 1 111 ARG CZ   C 157.127 -17.852 -14.070 1.00 . A A . 491 ARG CZ   1 1 
        2  4590 1 1 111 ARG H    H 156.219 -12.331 -11.516 1.00 . A A . 491 ARG H    1 1 
        2  4591 1 1 111 ARG HA   H 159.019 -13.130 -11.671 1.00 . A A . 491 ARG HA   1 1 
        2  4592 1 1 111 ARG HB2  H 156.781 -12.818 -13.674 1.00 . A A . 491 ARG HB2  1 1 
        2  4593 1 1 111 ARG HB3  H 158.396 -13.373 -14.107 1.00 . A A . 491 ARG HB3  1 1 
        2  4594 1 1 111 ARG HD2  H 155.772 -14.993 -14.403 1.00 . A A . 491 ARG HD2  1 1 
        2  4595 1 1 111 ARG HD3  H 157.393 -15.505 -14.910 1.00 . A A . 491 ARG HD3  1 1 
        2  4596 1 1 111 ARG HE   H 155.687 -17.025 -12.979 1.00 . A A . 491 ARG HE   1 1 
        2  4597 1 1 111 ARG HG2  H 158.178 -15.271 -12.558 1.00 . A A . 491 ARG HG2  1 1 
        2  4598 1 1 111 ARG HG3  H 156.569 -14.713 -12.096 1.00 . A A . 491 ARG HG3  1 1 
        2  4599 1 1 111 ARG HH11 H 158.711 -17.438 -12.916 1.00 . A A . 491 ARG HH11 1 1 
        2  4600 1 1 111 ARG HH12 H 158.884 -18.807 -13.963 1.00 . A A . 491 ARG HH12 1 1 
        2  4601 1 1 111 ARG HH21 H 155.719 -18.483 -15.347 1.00 . A A . 491 ARG HH21 1 1 
        2  4602 1 1 111 ARG HH22 H 157.188 -19.400 -15.337 1.00 . A A . 491 ARG HH22 1 1 
        2  4603 1 1 111 ARG N    N 157.135 -12.402 -11.183 1.00 . A A . 491 ARG N    1 1 
        2  4604 1 1 111 ARG NE   N 156.409 -16.860 -13.621 1.00 . A A . 491 ARG NE   1 1 
        2  4605 1 1 111 ARG NH1  N 158.334 -18.047 -13.612 1.00 . A A . 491 ARG NH1  1 1 
        2  4606 1 1 111 ARG NH2  N 156.641 -18.641 -14.990 1.00 . A A . 491 ARG NH2  1 1 
        2  4607 1 1 111 ARG O    O 159.865 -11.114 -13.123 1.00 . A A . 491 ARG O    1 1 
        2  4608 1 1 112 GLN C    C 159.717  -8.352 -11.875 1.00 . A A . 492 GLN C    1 1 
        2  4609 1 1 112 GLN CA   C 158.575  -8.797 -12.798 1.00 . A A . 492 GLN CA   1 1 
        2  4610 1 1 112 GLN CB   C 157.379  -7.844 -12.684 1.00 . A A . 492 GLN CB   1 1 
        2  4611 1 1 112 GLN CD   C 157.610  -5.590 -11.589 1.00 . A A . 492 GLN CD   1 1 
        2  4612 1 1 112 GLN CG   C 157.840  -6.388 -12.876 1.00 . A A . 492 GLN CG   1 1 
        2  4613 1 1 112 GLN H    H 157.185 -10.209 -11.932 1.00 . A A . 492 GLN H    1 1 
        2  4614 1 1 112 GLN HA   H 158.916  -8.839 -13.820 1.00 . A A . 492 GLN HA   1 1 
        2  4615 1 1 112 GLN HB2  H 156.658  -8.093 -13.450 1.00 . A A . 492 GLN HB2  1 1 
        2  4616 1 1 112 GLN HB3  H 156.919  -7.954 -11.714 1.00 . A A . 492 GLN HB3  1 1 
        2  4617 1 1 112 GLN HE21 H 155.787  -6.314 -11.296 1.00 . A A . 492 GLN HE21 1 1 
        2  4618 1 1 112 GLN HE22 H 156.321  -5.202 -10.131 1.00 . A A . 492 GLN HE22 1 1 
        2  4619 1 1 112 GLN HG2  H 158.889  -6.373 -13.121 1.00 . A A . 492 GLN HG2  1 1 
        2  4620 1 1 112 GLN HG3  H 157.282  -5.939 -13.678 1.00 . A A . 492 GLN HG3  1 1 
        2  4621 1 1 112 GLN N    N 158.061 -10.133 -12.366 1.00 . A A . 492 GLN N    1 1 
        2  4622 1 1 112 GLN NE2  N 156.479  -5.713 -10.952 1.00 . A A . 492 GLN NE2  1 1 
        2  4623 1 1 112 GLN O    O 160.811  -8.056 -12.317 1.00 . A A . 492 GLN O    1 1 
        2  4624 1 1 112 GLN OE1  O 158.473  -4.852 -11.157 1.00 . A A . 492 GLN OE1  1 1 
        2  4625 1 1 113 LEU C    C 161.726  -8.736  -9.686 1.00 . A A . 493 LEU C    1 1 
        2  4626 1 1 113 LEU CA   C 160.491  -7.828  -9.632 1.00 . A A . 493 LEU CA   1 1 
        2  4627 1 1 113 LEU CB   C 159.824  -7.862  -8.238 1.00 . A A . 493 LEU CB   1 1 
        2  4628 1 1 113 LEU CD1  C 159.576  -9.415  -6.287 1.00 . A A . 493 LEU CD1  1 1 
        2  4629 1 1 113 LEU CD2  C 158.035  -9.622  -8.224 1.00 . A A . 493 LEU CD2  1 1 
        2  4630 1 1 113 LEU CG   C 159.468  -9.298  -7.808 1.00 . A A . 493 LEU CG   1 1 
        2  4631 1 1 113 LEU H    H 158.554  -8.499 -10.288 1.00 . A A . 493 LEU H    1 1 
        2  4632 1 1 113 LEU HA   H 160.774  -6.816  -9.864 1.00 . A A . 493 LEU HA   1 1 
        2  4633 1 1 113 LEU HB2  H 160.502  -7.437  -7.513 1.00 . A A . 493 LEU HB2  1 1 
        2  4634 1 1 113 LEU HB3  H 158.921  -7.268  -8.265 1.00 . A A . 493 LEU HB3  1 1 
        2  4635 1 1 113 LEU HD11 H 160.615  -9.481  -6.002 1.00 . A A . 493 LEU HD11 1 1 
        2  4636 1 1 113 LEU HD12 H 159.055 -10.304  -5.956 1.00 . A A . 493 LEU HD12 1 1 
        2  4637 1 1 113 LEU HD13 H 159.129  -8.547  -5.826 1.00 . A A . 493 LEU HD13 1 1 
        2  4638 1 1 113 LEU HD21 H 157.444  -8.718  -8.225 1.00 . A A . 493 LEU HD21 1 1 
        2  4639 1 1 113 LEU HD22 H 157.607 -10.328  -7.526 1.00 . A A . 493 LEU HD22 1 1 
        2  4640 1 1 113 LEU HD23 H 158.031 -10.052  -9.214 1.00 . A A . 493 LEU HD23 1 1 
        2  4641 1 1 113 LEU HG   H 160.144  -9.998  -8.265 1.00 . A A . 493 LEU HG   1 1 
        2  4642 1 1 113 LEU N    N 159.450  -8.280 -10.601 1.00 . A A . 493 LEU N    1 1 
        2  4643 1 1 113 LEU O    O 162.826  -8.313  -9.385 1.00 . A A . 493 LEU O    1 1 
        2  4644 1 1 114 LEU C    C 163.156 -11.193 -11.540 1.00 . A A . 494 LEU C    1 1 
        2  4645 1 1 114 LEU CA   C 162.709 -10.917 -10.102 1.00 . A A . 494 LEU CA   1 1 
        2  4646 1 1 114 LEU CB   C 162.202 -12.214  -9.465 1.00 . A A . 494 LEU CB   1 1 
        2  4647 1 1 114 LEU CD1  C 162.840 -14.358  -8.366 1.00 . A A . 494 LEU CD1  1 1 
        2  4648 1 1 114 LEU CD2  C 164.481 -13.243  -9.859 1.00 . A A . 494 LEU CD2  1 1 
        2  4649 1 1 114 LEU CG   C 163.363 -13.004  -8.836 1.00 . A A . 494 LEU CG   1 1 
        2  4650 1 1 114 LEU H    H 160.648 -10.296 -10.275 1.00 . A A . 494 LEU H    1 1 
        2  4651 1 1 114 LEU HA   H 163.531 -10.530  -9.522 1.00 . A A . 494 LEU HA   1 1 
        2  4652 1 1 114 LEU HB2  H 161.478 -11.974  -8.699 1.00 . A A . 494 LEU HB2  1 1 
        2  4653 1 1 114 LEU HB3  H 161.728 -12.820 -10.223 1.00 . A A . 494 LEU HB3  1 1 
        2  4654 1 1 114 LEU HD11 H 162.087 -14.210  -7.607 1.00 . A A . 494 LEU HD11 1 1 
        2  4655 1 1 114 LEU HD12 H 163.655 -14.937  -7.959 1.00 . A A . 494 LEU HD12 1 1 
        2  4656 1 1 114 LEU HD13 H 162.409 -14.884  -9.207 1.00 . A A . 494 LEU HD13 1 1 
        2  4657 1 1 114 LEU HD21 H 164.047 -13.476 -10.821 1.00 . A A . 494 LEU HD21 1 1 
        2  4658 1 1 114 LEU HD22 H 165.096 -14.069  -9.535 1.00 . A A . 494 LEU HD22 1 1 
        2  4659 1 1 114 LEU HD23 H 165.088 -12.354  -9.943 1.00 . A A . 494 LEU HD23 1 1 
        2  4660 1 1 114 LEU HG   H 163.753 -12.456  -7.990 1.00 . A A . 494 LEU HG   1 1 
        2  4661 1 1 114 LEU N    N 161.548  -9.981 -10.049 1.00 . A A . 494 LEU N    1 1 
        2  4662 1 1 114 LEU O    O 164.338 -11.202 -11.832 1.00 . A A . 494 LEU O    1 1 
        2  4663 1 1 115 GLU C    C 162.373 -10.650 -14.810 1.00 . A A . 495 GLU C    1 1 
        2  4664 1 1 115 GLU CA   C 162.629 -11.810 -13.830 1.00 . A A . 495 GLU CA   1 1 
        2  4665 1 1 115 GLU CB   C 161.748 -13.007 -14.238 1.00 . A A . 495 GLU CB   1 1 
        2  4666 1 1 115 GLU CD   C 161.040 -15.361 -13.690 1.00 . A A . 495 GLU CD   1 1 
        2  4667 1 1 115 GLU CG   C 161.787 -14.119 -13.177 1.00 . A A . 495 GLU CG   1 1 
        2  4668 1 1 115 GLU H    H 161.290 -11.500 -12.161 1.00 . A A . 495 GLU H    1 1 
        2  4669 1 1 115 GLU HA   H 163.664 -12.105 -13.856 1.00 . A A . 495 GLU HA   1 1 
        2  4670 1 1 115 GLU HB2  H 160.730 -12.677 -14.366 1.00 . A A . 495 GLU HB2  1 1 
        2  4671 1 1 115 GLU HB3  H 162.108 -13.403 -15.177 1.00 . A A . 495 GLU HB3  1 1 
        2  4672 1 1 115 GLU HG2  H 162.812 -14.377 -12.961 1.00 . A A . 495 GLU HG2  1 1 
        2  4673 1 1 115 GLU HG3  H 161.304 -13.766 -12.274 1.00 . A A . 495 GLU HG3  1 1 
        2  4674 1 1 115 GLU N    N 162.233 -11.472 -12.426 1.00 . A A . 495 GLU N    1 1 
        2  4675 1 1 115 GLU O    O 162.748 -10.736 -15.964 1.00 . A A . 495 GLU O    1 1 
        2  4676 1 1 115 GLU OE1  O 160.748 -15.421 -14.876 1.00 . A A . 495 GLU OE1  1 1 
        2  4677 1 1 115 GLU OE2  O 160.780 -16.240 -12.885 1.00 . A A . 495 GLU OE2  1 1 
        2  4678 1 1 116 GLY C    C 160.114  -8.752 -16.131 1.00 . A A . 496 GLY C    1 1 
        2  4679 1 1 116 GLY CA   C 161.423  -8.461 -15.357 1.00 . A A . 496 GLY CA   1 1 
        2  4680 1 1 116 GLY H    H 161.389  -9.522 -13.475 1.00 . A A . 496 GLY H    1 1 
        2  4681 1 1 116 GLY HA2  H 161.317  -7.538 -14.808 1.00 . A A . 496 GLY HA2  1 1 
        2  4682 1 1 116 GLY HA3  H 162.238  -8.369 -16.060 1.00 . A A . 496 GLY HA3  1 1 
        2  4683 1 1 116 GLY N    N 161.716  -9.585 -14.396 1.00 . A A . 496 GLY N    1 1 
        2  4684 1 1 116 GLY O    O 159.682  -7.972 -16.955 1.00 . A A . 496 GLY O    1 1 
        2  4685 1 1 117 MET C    C 157.102  -9.407 -16.352 1.00 . A A . 497 MET C    1 1 
        2  4686 1 1 117 MET CA   C 158.293 -10.307 -16.650 1.00 . A A . 497 MET CA   1 1 
        2  4687 1 1 117 MET CB   C 157.958 -11.686 -16.113 1.00 . A A . 497 MET CB   1 1 
        2  4688 1 1 117 MET CE   C 157.651 -14.009 -18.401 1.00 . A A . 497 MET CE   1 1 
        2  4689 1 1 117 MET CG   C 159.057 -12.685 -16.494 1.00 . A A . 497 MET CG   1 1 
        2  4690 1 1 117 MET H    H 159.963 -10.525 -15.299 1.00 . A A . 497 MET H    1 1 
        2  4691 1 1 117 MET HA   H 158.480 -10.364 -17.708 1.00 . A A . 497 MET HA   1 1 
        2  4692 1 1 117 MET HB2  H 157.873 -11.618 -15.038 1.00 . A A . 497 MET HB2  1 1 
        2  4693 1 1 117 MET HB3  H 157.014 -12.007 -16.524 1.00 . A A . 497 MET HB3  1 1 
        2  4694 1 1 117 MET HE1  H 157.560 -14.574 -17.482 1.00 . A A . 497 MET HE1  1 1 
        2  4695 1 1 117 MET HE2  H 157.780 -14.689 -19.227 1.00 . A A . 497 MET HE2  1 1 
        2  4696 1 1 117 MET HE3  H 156.757 -13.421 -18.557 1.00 . A A . 497 MET HE3  1 1 
        2  4697 1 1 117 MET HG2  H 160.013 -12.312 -16.167 1.00 . A A . 497 MET HG2  1 1 
        2  4698 1 1 117 MET HG3  H 158.859 -13.635 -16.017 1.00 . A A . 497 MET HG3  1 1 
        2  4699 1 1 117 MET N    N 159.526  -9.900 -15.905 1.00 . A A . 497 MET N    1 1 
        2  4700 1 1 117 MET O    O 157.184  -8.442 -15.618 1.00 . A A . 497 MET O    1 1 
        2  4701 1 1 117 MET SD   S 159.085 -12.909 -18.291 1.00 . A A . 497 MET SD   1 1 
        2  4702 1 1 118 ALA C    C 153.755  -9.838 -15.931 1.00 . A A . 498 ALA C    1 1 
        2  4703 1 1 118 ALA CA   C 154.740  -8.981 -16.731 1.00 . A A . 498 ALA CA   1 1 
        2  4704 1 1 118 ALA CB   C 154.215  -8.689 -18.136 1.00 . A A . 498 ALA CB   1 1 
        2  4705 1 1 118 ALA H    H 155.972 -10.544 -17.512 1.00 . A A . 498 ALA H    1 1 
        2  4706 1 1 118 ALA HA   H 154.948  -8.059 -16.210 1.00 . A A . 498 ALA HA   1 1 
        2  4707 1 1 118 ALA HB1  H 153.240  -8.231 -18.069 1.00 . A A . 498 ALA HB1  1 1 
        2  4708 1 1 118 ALA HB2  H 154.145  -9.610 -18.692 1.00 . A A . 498 ALA HB2  1 1 
        2  4709 1 1 118 ALA HB3  H 154.895  -8.016 -18.638 1.00 . A A . 498 ALA HB3  1 1 
        2  4710 1 1 118 ALA N    N 155.986  -9.753 -16.934 1.00 . A A . 498 ALA N    1 1 
        2  4711 1 1 118 ALA O    O 153.997 -11.004 -15.677 1.00 . A A . 498 ALA O    1 1 
        2  4712 1 1 119 PHE C    C 150.278  -9.569 -14.954 1.00 . A A . 499 PHE C    1 1 
        2  4713 1 1 119 PHE CA   C 151.706  -9.992 -14.617 1.00 . A A . 499 PHE CA   1 1 
        2  4714 1 1 119 PHE CB   C 152.048  -9.590 -13.162 1.00 . A A . 499 PHE CB   1 1 
        2  4715 1 1 119 PHE CD1  C 153.927  -7.957 -13.331 1.00 . A A . 499 PHE CD1  1 1 
        2  4716 1 1 119 PHE CD2  C 151.699  -7.087 -12.970 1.00 . A A . 499 PHE CD2  1 1 
        2  4717 1 1 119 PHE CE1  C 154.433  -6.670 -13.358 1.00 . A A . 499 PHE CE1  1 1 
        2  4718 1 1 119 PHE CE2  C 152.206  -5.784 -12.998 1.00 . A A . 499 PHE CE2  1 1 
        2  4719 1 1 119 PHE CG   C 152.566  -8.171 -13.135 1.00 . A A . 499 PHE CG   1 1 
        2  4720 1 1 119 PHE CZ   C 153.576  -5.574 -13.193 1.00 . A A . 499 PHE CZ   1 1 
        2  4721 1 1 119 PHE H    H 152.551  -8.298 -15.658 1.00 . A A . 499 PHE H    1 1 
        2  4722 1 1 119 PHE HA   H 151.824 -11.056 -14.743 1.00 . A A . 499 PHE HA   1 1 
        2  4723 1 1 119 PHE HB2  H 151.161  -9.658 -12.559 1.00 . A A . 499 PHE HB2  1 1 
        2  4724 1 1 119 PHE HB3  H 152.807 -10.256 -12.764 1.00 . A A . 499 PHE HB3  1 1 
        2  4725 1 1 119 PHE HD1  H 154.591  -8.800 -13.459 1.00 . A A . 499 PHE HD1  1 1 
        2  4726 1 1 119 PHE HD2  H 150.643  -7.256 -12.817 1.00 . A A . 499 PHE HD2  1 1 
        2  4727 1 1 119 PHE HE1  H 155.481  -6.526 -13.519 1.00 . A A . 499 PHE HE1  1 1 
        2  4728 1 1 119 PHE HE2  H 151.541  -4.942 -12.871 1.00 . A A . 499 PHE HE2  1 1 
        2  4729 1 1 119 PHE HZ   H 153.972  -4.570 -13.216 1.00 . A A . 499 PHE HZ   1 1 
        2  4730 1 1 119 PHE N    N 152.690  -9.251 -15.478 1.00 . A A . 499 PHE N    1 1 
        2  4731 1 1 119 PHE O    O 150.036  -8.451 -15.361 1.00 . A A . 499 PHE O    1 1 
        2  4732 1 1 120 THR C    C 147.450  -8.993 -14.188 1.00 . A A . 500 THR C    1 1 
        2  4733 1 1 120 THR CA   C 147.918 -10.136 -15.089 1.00 . A A . 500 THR CA   1 1 
        2  4734 1 1 120 THR CB   C 147.123 -11.405 -14.780 1.00 . A A . 500 THR CB   1 1 
        2  4735 1 1 120 THR CG2  C 145.672 -11.213 -15.228 1.00 . A A . 500 THR CG2  1 1 
        2  4736 1 1 120 THR H    H 149.582 -11.343 -14.453 1.00 . A A . 500 THR H    1 1 
        2  4737 1 1 120 THR HA   H 147.806  -9.876 -16.129 1.00 . A A . 500 THR HA   1 1 
        2  4738 1 1 120 THR HB   H 147.144 -11.592 -13.719 1.00 . A A . 500 THR HB   1 1 
        2  4739 1 1 120 THR HG1  H 147.782 -12.264 -16.395 1.00 . A A . 500 THR HG1  1 1 
        2  4740 1 1 120 THR HG21 H 145.443 -10.156 -15.273 1.00 . A A . 500 THR HG21 1 1 
        2  4741 1 1 120 THR HG22 H 145.010 -11.691 -14.524 1.00 . A A . 500 THR HG22 1 1 
        2  4742 1 1 120 THR HG23 H 145.537 -11.652 -16.204 1.00 . A A . 500 THR HG23 1 1 
        2  4743 1 1 120 THR N    N 149.337 -10.462 -14.783 1.00 . A A . 500 THR N    1 1 
        2  4744 1 1 120 THR O    O 147.280  -9.191 -13.000 1.00 . A A . 500 THR O    1 1 
        2  4745 1 1 120 THR OG1  O 147.698 -12.508 -15.471 1.00 . A A . 500 THR OG1  1 1 
        2  4746 1 1 121 PRO C    C 145.284  -6.724 -13.816 1.00 . A A . 501 PRO C    1 1 
        2  4747 1 1 121 PRO CA   C 146.806  -6.687 -13.951 1.00 . A A . 501 PRO CA   1 1 
        2  4748 1 1 121 PRO CB   C 147.270  -5.477 -14.763 1.00 . A A . 501 PRO CB   1 1 
        2  4749 1 1 121 PRO CD   C 147.403  -7.461 -16.179 1.00 . A A . 501 PRO CD   1 1 
        2  4750 1 1 121 PRO CG   C 147.388  -5.954 -16.183 1.00 . A A . 501 PRO CG   1 1 
        2  4751 1 1 121 PRO HA   H 147.279  -6.689 -12.980 1.00 . A A . 501 PRO HA   1 1 
        2  4752 1 1 121 PRO HB2  H 146.542  -4.680 -14.694 1.00 . A A . 501 PRO HB2  1 1 
        2  4753 1 1 121 PRO HB3  H 148.231  -5.136 -14.410 1.00 . A A . 501 PRO HB3  1 1 
        2  4754 1 1 121 PRO HD2  H 146.575  -7.843 -16.761 1.00 . A A . 501 PRO HD2  1 1 
        2  4755 1 1 121 PRO HD3  H 148.336  -7.830 -16.564 1.00 . A A . 501 PRO HD3  1 1 
        2  4756 1 1 121 PRO HG2  H 146.548  -5.601 -16.759 1.00 . A A . 501 PRO HG2  1 1 
        2  4757 1 1 121 PRO HG3  H 148.305  -5.586 -16.616 1.00 . A A . 501 PRO HG3  1 1 
        2  4758 1 1 121 PRO N    N 147.251  -7.826 -14.763 1.00 . A A . 501 PRO N    1 1 
        2  4759 1 1 121 PRO O    O 144.558  -6.547 -14.776 1.00 . A A . 501 PRO O    1 1 
        2  4760 1 1 122 GLY C    C 142.970  -7.538 -11.007 1.00 . A A . 502 GLY C    1 1 
        2  4761 1 1 122 GLY CA   C 143.320  -6.994 -12.403 1.00 . A A . 502 GLY CA   1 1 
        2  4762 1 1 122 GLY H    H 145.426  -7.100 -11.878 1.00 . A A . 502 GLY H    1 1 
        2  4763 1 1 122 GLY HA2  H 142.922  -5.996 -12.502 1.00 . A A . 502 GLY HA2  1 1 
        2  4764 1 1 122 GLY HA3  H 142.871  -7.631 -13.154 1.00 . A A . 502 GLY HA3  1 1 
        2  4765 1 1 122 GLY N    N 144.805  -6.949 -12.622 1.00 . A A . 502 GLY N    1 1 
        2  4766 1 1 122 GLY O    O 141.949  -8.177 -10.826 1.00 . A A . 502 GLY O    1 1 
        2  4767 1 1 123 SER C    C 142.857  -6.716  -7.789 1.00 . A A . 503 SER C    1 1 
        2  4768 1 1 123 SER CA   C 143.522  -7.797  -8.641 1.00 . A A . 503 SER CA   1 1 
        2  4769 1 1 123 SER CB   C 144.893  -8.156  -8.055 1.00 . A A . 503 SER CB   1 1 
        2  4770 1 1 123 SER H    H 144.613  -6.783 -10.192 1.00 . A A . 503 SER H    1 1 
        2  4771 1 1 123 SER HA   H 142.901  -8.678  -8.680 1.00 . A A . 503 SER HA   1 1 
        2  4772 1 1 123 SER HB2  H 144.783  -8.946  -7.332 1.00 . A A . 503 SER HB2  1 1 
        2  4773 1 1 123 SER HB3  H 145.536  -8.491  -8.849 1.00 . A A . 503 SER HB3  1 1 
        2  4774 1 1 123 SER HG   H 146.243  -6.753  -7.917 1.00 . A A . 503 SER HG   1 1 
        2  4775 1 1 123 SER N    N 143.800  -7.296 -10.025 1.00 . A A . 503 SER N    1 1 
        2  4776 1 1 123 SER O    O 142.599  -5.618  -8.239 1.00 . A A . 503 SER O    1 1 
        2  4777 1 1 123 SER OG   O 145.470  -7.018  -7.416 1.00 . A A . 503 SER OG   1 1 
        2  4778 1 1 124 THR C    C 143.260  -5.656  -4.654 1.00 . A A . 504 THR C    1 1 
        2  4779 1 1 124 THR CA   C 142.103  -6.009  -5.593 1.00 . A A . 504 THR CA   1 1 
        2  4780 1 1 124 THR CB   C 140.952  -6.706  -4.852 1.00 . A A . 504 THR CB   1 1 
        2  4781 1 1 124 THR CG2  C 140.452  -5.826  -3.700 1.00 . A A . 504 THR CG2  1 1 
        2  4782 1 1 124 THR H    H 142.954  -7.896  -6.207 1.00 . A A . 504 THR H    1 1 
        2  4783 1 1 124 THR HA   H 141.753  -5.135  -6.122 1.00 . A A . 504 THR HA   1 1 
        2  4784 1 1 124 THR HB   H 141.299  -7.642  -4.455 1.00 . A A . 504 THR HB   1 1 
        2  4785 1 1 124 THR HG1  H 139.570  -6.097  -6.074 1.00 . A A . 504 THR HG1  1 1 
        2  4786 1 1 124 THR HG21 H 141.046  -6.016  -2.818 1.00 . A A . 504 THR HG21 1 1 
        2  4787 1 1 124 THR HG22 H 139.416  -6.057  -3.491 1.00 . A A . 504 THR HG22 1 1 
        2  4788 1 1 124 THR HG23 H 140.540  -4.786  -3.977 1.00 . A A . 504 THR HG23 1 1 
        2  4789 1 1 124 THR N    N 142.656  -7.017  -6.538 1.00 . A A . 504 THR N    1 1 
        2  4790 1 1 124 THR O    O 143.843  -6.533  -4.055 1.00 . A A . 504 THR O    1 1 
        2  4791 1 1 124 THR OG1  O 139.887  -6.946  -5.761 1.00 . A A . 504 THR OG1  1 1 
        2  4792 1 1 125 VAL C    C 144.406  -3.177  -2.520 1.00 . A A . 505 VAL C    1 1 
        2  4793 1 1 125 VAL CA   C 144.812  -4.060  -3.693 1.00 . A A . 505 VAL CA   1 1 
        2  4794 1 1 125 VAL CB   C 145.775  -3.265  -4.595 1.00 . A A . 505 VAL CB   1 1 
        2  4795 1 1 125 VAL CG1  C 147.063  -2.931  -3.819 1.00 . A A . 505 VAL CG1  1 1 
        2  4796 1 1 125 VAL CG2  C 146.122  -4.067  -5.859 1.00 . A A . 505 VAL CG2  1 1 
        2  4797 1 1 125 VAL H    H 143.188  -3.711  -5.083 1.00 . A A . 505 VAL H    1 1 
        2  4798 1 1 125 VAL HA   H 145.299  -4.955  -3.342 1.00 . A A . 505 VAL HA   1 1 
        2  4799 1 1 125 VAL HB   H 145.294  -2.341  -4.884 1.00 . A A . 505 VAL HB   1 1 
        2  4800 1 1 125 VAL HG11 H 147.242  -1.866  -3.864 1.00 . A A . 505 VAL HG11 1 1 
        2  4801 1 1 125 VAL HG12 H 147.901  -3.454  -4.257 1.00 . A A . 505 VAL HG12 1 1 
        2  4802 1 1 125 VAL HG13 H 146.955  -3.230  -2.787 1.00 . A A . 505 VAL HG13 1 1 
        2  4803 1 1 125 VAL HG21 H 145.914  -3.461  -6.730 1.00 . A A . 505 VAL HG21 1 1 
        2  4804 1 1 125 VAL HG22 H 145.525  -4.968  -5.893 1.00 . A A . 505 VAL HG22 1 1 
        2  4805 1 1 125 VAL HG23 H 147.170  -4.328  -5.850 1.00 . A A . 505 VAL HG23 1 1 
        2  4806 1 1 125 VAL N    N 143.639  -4.405  -4.560 1.00 . A A . 505 VAL N    1 1 
        2  4807 1 1 125 VAL O    O 143.804  -2.139  -2.701 1.00 . A A . 505 VAL O    1 1 
        2  4808 1 1 126 ILE C    C 145.841  -2.399   0.542 1.00 . A A . 506 ILE C    1 1 
        2  4809 1 1 126 ILE CA   C 144.505  -2.688  -0.147 1.00 . A A . 506 ILE CA   1 1 
        2  4810 1 1 126 ILE CB   C 143.531  -3.475   0.774 1.00 . A A . 506 ILE CB   1 1 
        2  4811 1 1 126 ILE CD1  C 143.232  -5.446   2.321 1.00 . A A . 506 ILE CD1  1 1 
        2  4812 1 1 126 ILE CG1  C 144.233  -4.664   1.463 1.00 . A A . 506 ILE CG1  1 1 
        2  4813 1 1 126 ILE CG2  C 142.361  -4.009  -0.053 1.00 . A A . 506 ILE CG2  1 1 
        2  4814 1 1 126 ILE H    H 145.328  -4.360  -1.220 1.00 . A A . 506 ILE H    1 1 
        2  4815 1 1 126 ILE HA   H 144.048  -1.765  -0.476 1.00 . A A . 506 ILE HA   1 1 
        2  4816 1 1 126 ILE HB   H 143.148  -2.803   1.531 1.00 . A A . 506 ILE HB   1 1 
        2  4817 1 1 126 ILE HD11 H 142.795  -6.237   1.729 1.00 . A A . 506 ILE HD11 1 1 
        2  4818 1 1 126 ILE HD12 H 142.453  -4.776   2.658 1.00 . A A . 506 ILE HD12 1 1 
        2  4819 1 1 126 ILE HD13 H 143.741  -5.871   3.172 1.00 . A A . 506 ILE HD13 1 1 
        2  4820 1 1 126 ILE HG12 H 144.649  -5.313   0.713 1.00 . A A . 506 ILE HG12 1 1 
        2  4821 1 1 126 ILE HG13 H 145.022  -4.296   2.100 1.00 . A A . 506 ILE HG13 1 1 
        2  4822 1 1 126 ILE HG21 H 141.454  -3.946   0.528 1.00 . A A . 506 ILE HG21 1 1 
        2  4823 1 1 126 ILE HG22 H 142.556  -5.043  -0.308 1.00 . A A . 506 ILE HG22 1 1 
        2  4824 1 1 126 ILE HG23 H 142.259  -3.427  -0.954 1.00 . A A . 506 ILE HG23 1 1 
        2  4825 1 1 126 ILE N    N 144.796  -3.546  -1.327 1.00 . A A . 506 ILE N    1 1 
        2  4826 1 1 126 ILE O    O 146.532  -3.303   0.961 1.00 . A A . 506 ILE O    1 1 
        2  4827 1 1 127 VAL C    C 147.302  -0.242   2.670 1.00 . A A . 507 VAL C    1 1 
        2  4828 1 1 127 VAL CA   C 147.535  -0.863   1.293 1.00 . A A . 507 VAL CA   1 1 
        2  4829 1 1 127 VAL CB   C 148.294   0.065   0.310 1.00 . A A . 507 VAL CB   1 1 
        2  4830 1 1 127 VAL CG1  C 147.445   1.265  -0.094 1.00 . A A . 507 VAL CG1  1 1 
        2  4831 1 1 127 VAL CG2  C 149.593   0.581   0.942 1.00 . A A . 507 VAL CG2  1 1 
        2  4832 1 1 127 VAL H    H 145.676  -0.442   0.286 1.00 . A A . 507 VAL H    1 1 
        2  4833 1 1 127 VAL HA   H 148.094  -1.780   1.412 1.00 . A A . 507 VAL HA   1 1 
        2  4834 1 1 127 VAL HB   H 148.535  -0.499  -0.577 1.00 . A A . 507 VAL HB   1 1 
        2  4835 1 1 127 VAL HG11 H 146.620   0.934  -0.705 1.00 . A A . 507 VAL HG11 1 1 
        2  4836 1 1 127 VAL HG12 H 148.052   1.957  -0.658 1.00 . A A . 507 VAL HG12 1 1 
        2  4837 1 1 127 VAL HG13 H 147.076   1.750   0.790 1.00 . A A . 507 VAL HG13 1 1 
        2  4838 1 1 127 VAL HG21 H 149.896   1.489   0.440 1.00 . A A . 507 VAL HG21 1 1 
        2  4839 1 1 127 VAL HG22 H 150.366  -0.162   0.834 1.00 . A A . 507 VAL HG22 1 1 
        2  4840 1 1 127 VAL HG23 H 149.435   0.787   1.990 1.00 . A A . 507 VAL HG23 1 1 
        2  4841 1 1 127 VAL N    N 146.229  -1.163   0.643 1.00 . A A . 507 VAL N    1 1 
        2  4842 1 1 127 VAL O    O 146.847   0.878   2.807 1.00 . A A . 507 VAL O    1 1 
        2  4843 1 1 128 ASP C    C 148.685   0.375   5.391 1.00 . A A . 508 ASP C    1 1 
        2  4844 1 1 128 ASP CA   C 147.463  -0.479   5.083 1.00 . A A . 508 ASP CA   1 1 
        2  4845 1 1 128 ASP CB   C 147.412  -1.733   5.957 1.00 . A A . 508 ASP CB   1 1 
        2  4846 1 1 128 ASP CG   C 146.190  -2.567   5.571 1.00 . A A . 508 ASP CG   1 1 
        2  4847 1 1 128 ASP H    H 147.993  -1.880   3.544 1.00 . A A . 508 ASP H    1 1 
        2  4848 1 1 128 ASP HA   H 146.555   0.094   5.179 1.00 . A A . 508 ASP HA   1 1 
        2  4849 1 1 128 ASP HB2  H 148.308  -2.317   5.803 1.00 . A A . 508 ASP HB2  1 1 
        2  4850 1 1 128 ASP HB3  H 147.338  -1.450   6.996 1.00 . A A . 508 ASP HB3  1 1 
        2  4851 1 1 128 ASP N    N 147.632  -0.985   3.696 1.00 . A A . 508 ASP N    1 1 
        2  4852 1 1 128 ASP O    O 149.787  -0.108   5.532 1.00 . A A . 508 ASP O    1 1 
        2  4853 1 1 128 ASP OD1  O 145.102  -2.231   6.011 1.00 . A A . 508 ASP OD1  1 1 
        2  4854 1 1 128 ASP OD2  O 146.362  -3.527   4.840 1.00 . A A . 508 ASP OD2  1 1 
        2  4855 1 1 129 GLN C    C 149.544   3.324   6.953 1.00 . A A . 509 GLN C    1 1 
        2  4856 1 1 129 GLN CA   C 149.597   2.620   5.587 1.00 . A A . 509 GLN CA   1 1 
        2  4857 1 1 129 GLN CB   C 149.384   3.592   4.430 1.00 . A A . 509 GLN CB   1 1 
        2  4858 1 1 129 GLN CD   C 150.418   5.851   4.767 1.00 . A A . 509 GLN CD   1 1 
        2  4859 1 1 129 GLN CG   C 150.627   4.438   4.198 1.00 . A A . 509 GLN CG   1 1 
        2  4860 1 1 129 GLN H    H 147.586   1.995   5.209 1.00 . A A . 509 GLN H    1 1 
        2  4861 1 1 129 GLN HA   H 150.545   2.114   5.470 1.00 . A A . 509 GLN HA   1 1 
        2  4862 1 1 129 GLN HB2  H 149.177   3.026   3.532 1.00 . A A . 509 GLN HB2  1 1 
        2  4863 1 1 129 GLN HB3  H 148.545   4.228   4.651 1.00 . A A . 509 GLN HB3  1 1 
        2  4864 1 1 129 GLN HE21 H 148.568   6.049   4.060 1.00 . A A . 509 GLN HE21 1 1 
        2  4865 1 1 129 GLN HE22 H 149.152   7.372   4.941 1.00 . A A . 509 GLN HE22 1 1 
        2  4866 1 1 129 GLN HG2  H 151.472   3.973   4.678 1.00 . A A . 509 GLN HG2  1 1 
        2  4867 1 1 129 GLN HG3  H 150.810   4.498   3.142 1.00 . A A . 509 GLN HG3  1 1 
        2  4868 1 1 129 GLN N    N 148.486   1.652   5.397 1.00 . A A . 509 GLN N    1 1 
        2  4869 1 1 129 GLN NE2  N 149.284   6.475   4.571 1.00 . A A . 509 GLN NE2  1 1 
        2  4870 1 1 129 GLN O    O 148.633   3.146   7.735 1.00 . A A . 509 GLN O    1 1 
        2  4871 1 1 129 GLN OE1  O 151.303   6.394   5.397 1.00 . A A . 509 GLN OE1  1 1 
        2  4872 1 1 130 GLY C    C 151.574   6.044   8.313 1.00 . A A . 510 GLY C    1 1 
        2  4873 1 1 130 GLY CA   C 150.515   4.954   8.480 1.00 . A A . 510 GLY CA   1 1 
        2  4874 1 1 130 GLY H    H 151.186   4.373   6.553 1.00 . A A . 510 GLY H    1 1 
        2  4875 1 1 130 GLY HA2  H 149.551   5.401   8.636 1.00 . A A . 510 GLY HA2  1 1 
        2  4876 1 1 130 GLY HA3  H 150.773   4.321   9.312 1.00 . A A . 510 GLY HA3  1 1 
        2  4877 1 1 130 GLY N    N 150.503   4.169   7.218 1.00 . A A . 510 GLY N    1 1 
        2  4878 1 1 130 GLY O    O 151.298   7.128   7.842 1.00 . A A . 510 GLY O    1 1 
        2  4879 1 1 131 GLU C    C 153.882   7.510   7.303 1.00 . A A . 511 GLU C    1 1 
        2  4880 1 1 131 GLU CA   C 153.929   6.695   8.620 1.00 . A A . 511 GLU CA   1 1 
        2  4881 1 1 131 GLU CB   C 155.195   5.839   8.709 1.00 . A A . 511 GLU CB   1 1 
        2  4882 1 1 131 GLU CD   C 156.683   4.575  10.308 1.00 . A A . 511 GLU CD   1 1 
        2  4883 1 1 131 GLU CG   C 155.331   5.283  10.133 1.00 . A A . 511 GLU CG   1 1 
        2  4884 1 1 131 GLU H    H 152.860   4.852   9.120 1.00 . A A . 511 GLU H    1 1 
        2  4885 1 1 131 GLU HA   H 153.901   7.370   9.454 1.00 . A A . 511 GLU HA   1 1 
        2  4886 1 1 131 GLU HB2  H 155.126   5.019   8.006 1.00 . A A . 511 GLU HB2  1 1 
        2  4887 1 1 131 GLU HB3  H 156.058   6.443   8.475 1.00 . A A . 511 GLU HB3  1 1 
        2  4888 1 1 131 GLU HG2  H 155.257   6.095  10.841 1.00 . A A . 511 GLU HG2  1 1 
        2  4889 1 1 131 GLU HG3  H 154.533   4.578  10.316 1.00 . A A . 511 GLU HG3  1 1 
        2  4890 1 1 131 GLU N    N 152.773   5.731   8.717 1.00 . A A . 511 GLU N    1 1 
        2  4891 1 1 131 GLU O    O 153.233   8.538   7.250 1.00 . A A . 511 GLU O    1 1 
        2  4892 1 1 131 GLU OE1  O 157.511   4.669   9.414 1.00 . A A . 511 GLU OE1  1 1 
        2  4893 1 1 131 GLU OE2  O 156.869   3.953  11.341 1.00 . A A . 511 GLU OE2  1 1 
        2  4894 1 1 132 LYS C    C 155.282   7.167   3.847 1.00 . A A . 512 LYS C    1 1 
        2  4895 1 1 132 LYS CA   C 154.473   7.862   4.951 1.00 . A A . 512 LYS CA   1 1 
        2  4896 1 1 132 LYS CB   C 155.073   9.241   5.277 1.00 . A A . 512 LYS CB   1 1 
        2  4897 1 1 132 LYS CD   C 154.558  11.668   5.562 1.00 . A A . 512 LYS CD   1 1 
        2  4898 1 1 132 LYS CE   C 154.472  11.723   7.090 1.00 . A A . 512 LYS CE   1 1 
        2  4899 1 1 132 LYS CG   C 154.015  10.328   5.067 1.00 . A A . 512 LYS CG   1 1 
        2  4900 1 1 132 LYS H    H 155.050   6.244   6.280 1.00 . A A . 512 LYS H    1 1 
        2  4901 1 1 132 LYS HA   H 153.443   7.972   4.637 1.00 . A A . 512 LYS HA   1 1 
        2  4902 1 1 132 LYS HB2  H 155.405   9.255   6.305 1.00 . A A . 512 LYS HB2  1 1 
        2  4903 1 1 132 LYS HB3  H 155.914   9.432   4.625 1.00 . A A . 512 LYS HB3  1 1 
        2  4904 1 1 132 LYS HD2  H 155.589  11.770   5.255 1.00 . A A . 512 LYS HD2  1 1 
        2  4905 1 1 132 LYS HD3  H 153.976  12.473   5.139 1.00 . A A . 512 LYS HD3  1 1 
        2  4906 1 1 132 LYS HE2  H 153.458  11.952   7.397 1.00 . A A . 512 LYS HE2  1 1 
        2  4907 1 1 132 LYS HE3  H 154.797  10.790   7.522 1.00 . A A . 512 LYS HE3  1 1 
        2  4908 1 1 132 LYS HG2  H 153.774  10.398   4.017 1.00 . A A . 512 LYS HG2  1 1 
        2  4909 1 1 132 LYS HG3  H 153.125  10.075   5.625 1.00 . A A . 512 LYS HG3  1 1 
        2  4910 1 1 132 LYS HZ1  H 155.123  13.699   6.998 1.00 . A A . 512 LYS HZ1  1 1 
        2  4911 1 1 132 LYS HZ2  H 156.369  12.568   7.228 1.00 . A A . 512 LYS HZ2  1 1 
        2  4912 1 1 132 LYS HZ3  H 155.336  12.971   8.515 1.00 . A A . 512 LYS HZ3  1 1 
        2  4913 1 1 132 LYS N    N 154.536   7.077   6.240 1.00 . A A . 512 LYS N    1 1 
        2  4914 1 1 132 LYS NZ   N 155.395  12.823   7.487 1.00 . A A . 512 LYS NZ   1 1 
        2  4915 1 1 132 LYS O    O 154.885   7.142   2.696 1.00 . A A . 512 LYS O    1 1 
        2  4916 1 1 133 LEU C    C 156.491   4.710   2.602 1.00 . A A . 513 LEU C    1 1 
        2  4917 1 1 133 LEU CA   C 157.254   5.903   3.178 1.00 . A A . 513 LEU CA   1 1 
        2  4918 1 1 133 LEU CB   C 158.493   5.424   3.940 1.00 . A A . 513 LEU CB   1 1 
        2  4919 1 1 133 LEU CD1  C 160.065   6.462   2.289 1.00 . A A . 513 LEU CD1  1 1 
        2  4920 1 1 133 LEU CD2  C 160.824   4.553   3.710 1.00 . A A . 513 LEU CD2  1 1 
        2  4921 1 1 133 LEU CG   C 159.636   5.155   2.956 1.00 . A A . 513 LEU CG   1 1 
        2  4922 1 1 133 LEU H    H 156.697   6.635   5.132 1.00 . A A . 513 LEU H    1 1 
        2  4923 1 1 133 LEU HA   H 157.545   6.585   2.391 1.00 . A A . 513 LEU HA   1 1 
        2  4924 1 1 133 LEU HB2  H 158.797   6.184   4.646 1.00 . A A . 513 LEU HB2  1 1 
        2  4925 1 1 133 LEU HB3  H 158.256   4.515   4.471 1.00 . A A . 513 LEU HB3  1 1 
        2  4926 1 1 133 LEU HD11 H 159.949   7.277   2.988 1.00 . A A . 513 LEU HD11 1 1 
        2  4927 1 1 133 LEU HD12 H 159.450   6.643   1.420 1.00 . A A . 513 LEU HD12 1 1 
        2  4928 1 1 133 LEU HD13 H 161.100   6.388   1.988 1.00 . A A . 513 LEU HD13 1 1 
        2  4929 1 1 133 LEU HD21 H 160.895   5.002   4.689 1.00 . A A . 513 LEU HD21 1 1 
        2  4930 1 1 133 LEU HD22 H 161.733   4.743   3.159 1.00 . A A . 513 LEU HD22 1 1 
        2  4931 1 1 133 LEU HD23 H 160.682   3.487   3.814 1.00 . A A . 513 LEU HD23 1 1 
        2  4932 1 1 133 LEU HG   H 159.299   4.459   2.200 1.00 . A A . 513 LEU HG   1 1 
        2  4933 1 1 133 LEU N    N 156.410   6.606   4.194 1.00 . A A . 513 LEU N    1 1 
        2  4934 1 1 133 LEU O    O 156.678   4.329   1.461 1.00 . A A . 513 LEU O    1 1 
        2  4935 1 1 134 SER C    C 153.818   3.326   1.854 1.00 . A A . 514 SER C    1 1 
        2  4936 1 1 134 SER CA   C 154.853   2.932   2.918 1.00 . A A . 514 SER CA   1 1 
        2  4937 1 1 134 SER CB   C 154.156   2.401   4.172 1.00 . A A . 514 SER CB   1 1 
        2  4938 1 1 134 SER H    H 155.504   4.455   4.312 1.00 . A A . 514 SER H    1 1 
        2  4939 1 1 134 SER HA   H 155.512   2.178   2.529 1.00 . A A . 514 SER HA   1 1 
        2  4940 1 1 134 SER HB2  H 153.356   1.737   3.890 1.00 . A A . 514 SER HB2  1 1 
        2  4941 1 1 134 SER HB3  H 154.871   1.860   4.779 1.00 . A A . 514 SER HB3  1 1 
        2  4942 1 1 134 SER HG   H 153.630   3.256   5.838 1.00 . A A . 514 SER HG   1 1 
        2  4943 1 1 134 SER N    N 155.637   4.116   3.395 1.00 . A A . 514 SER N    1 1 
        2  4944 1 1 134 SER O    O 153.581   2.596   0.911 1.00 . A A . 514 SER O    1 1 
        2  4945 1 1 134 SER OG   O 153.619   3.492   4.908 1.00 . A A . 514 SER OG   1 1 
        2  4946 1 1 135 LEU C    C 152.724   5.141  -0.358 1.00 . A A . 515 LEU C    1 1 
        2  4947 1 1 135 LEU CA   C 152.138   4.890   1.029 1.00 . A A . 515 LEU CA   1 1 
        2  4948 1 1 135 LEU CB   C 151.608   6.214   1.586 1.00 . A A . 515 LEU CB   1 1 
        2  4949 1 1 135 LEU CD1  C 149.215   5.409   1.309 1.00 . A A . 515 LEU CD1  1 1 
        2  4950 1 1 135 LEU CD2  C 149.701   7.796   1.712 1.00 . A A . 515 LEU CD2  1 1 
        2  4951 1 1 135 LEU CG   C 150.213   6.538   1.027 1.00 . A A . 515 LEU CG   1 1 
        2  4952 1 1 135 LEU H    H 153.383   5.016   2.796 1.00 . A A . 515 LEU H    1 1 
        2  4953 1 1 135 LEU HA   H 151.349   4.166   0.982 1.00 . A A . 515 LEU HA   1 1 
        2  4954 1 1 135 LEU HB2  H 151.566   6.164   2.655 1.00 . A A . 515 LEU HB2  1 1 
        2  4955 1 1 135 LEU HB3  H 152.288   7.003   1.301 1.00 . A A . 515 LEU HB3  1 1 
        2  4956 1 1 135 LEU HD11 H 148.238   5.705   0.959 1.00 . A A . 515 LEU HD11 1 1 
        2  4957 1 1 135 LEU HD12 H 149.171   5.228   2.368 1.00 . A A . 515 LEU HD12 1 1 
        2  4958 1 1 135 LEU HD13 H 149.519   4.510   0.799 1.00 . A A . 515 LEU HD13 1 1 
        2  4959 1 1 135 LEU HD21 H 148.621   7.808   1.673 1.00 . A A . 515 LEU HD21 1 1 
        2  4960 1 1 135 LEU HD22 H 150.096   8.661   1.213 1.00 . A A . 515 LEU HD22 1 1 
        2  4961 1 1 135 LEU HD23 H 150.023   7.796   2.743 1.00 . A A . 515 LEU HD23 1 1 
        2  4962 1 1 135 LEU HG   H 150.278   6.709  -0.037 1.00 . A A . 515 LEU HG   1 1 
        2  4963 1 1 135 LEU N    N 153.185   4.456   2.015 1.00 . A A . 515 LEU N    1 1 
        2  4964 1 1 135 LEU O    O 152.156   4.767  -1.365 1.00 . A A . 515 LEU O    1 1 
        2  4965 1 1 136 LYS C    C 154.928   4.967  -2.514 1.00 . A A . 516 LYS C    1 1 
        2  4966 1 1 136 LYS CA   C 154.443   6.189  -1.723 1.00 . A A . 516 LYS CA   1 1 
        2  4967 1 1 136 LYS CB   C 155.627   7.084  -1.354 1.00 . A A . 516 LYS CB   1 1 
        2  4968 1 1 136 LYS CD   C 156.282   9.230  -0.254 1.00 . A A . 516 LYS CD   1 1 
        2  4969 1 1 136 LYS CE   C 156.885   9.991  -1.434 1.00 . A A . 516 LYS CE   1 1 
        2  4970 1 1 136 LYS CG   C 155.104   8.384  -0.741 1.00 . A A . 516 LYS CG   1 1 
        2  4971 1 1 136 LYS H    H 154.230   6.151   0.427 1.00 . A A . 516 LYS H    1 1 
        2  4972 1 1 136 LYS HA   H 153.739   6.751  -2.311 1.00 . A A . 516 LYS HA   1 1 
        2  4973 1 1 136 LYS HB2  H 156.253   6.571  -0.636 1.00 . A A . 516 LYS HB2  1 1 
        2  4974 1 1 136 LYS HB3  H 156.202   7.307  -2.240 1.00 . A A . 516 LYS HB3  1 1 
        2  4975 1 1 136 LYS HD2  H 155.937   9.932   0.492 1.00 . A A . 516 LYS HD2  1 1 
        2  4976 1 1 136 LYS HD3  H 157.033   8.586   0.177 1.00 . A A . 516 LYS HD3  1 1 
        2  4977 1 1 136 LYS HE2  H 157.389   9.307  -2.104 1.00 . A A . 516 LYS HE2  1 1 
        2  4978 1 1 136 LYS HE3  H 156.118  10.539  -1.959 1.00 . A A . 516 LYS HE3  1 1 
        2  4979 1 1 136 LYS HG2  H 154.551   8.935  -1.488 1.00 . A A . 516 LYS HG2  1 1 
        2  4980 1 1 136 LYS HG3  H 154.458   8.158   0.092 1.00 . A A . 516 LYS HG3  1 1 
        2  4981 1 1 136 LYS HZ1  H 158.534  10.409  -0.235 1.00 . A A . 516 LYS HZ1  1 1 
        2  4982 1 1 136 LYS HZ2  H 157.347  11.625  -0.232 1.00 . A A . 516 LYS HZ2  1 1 
        2  4983 1 1 136 LYS HZ3  H 158.374  11.438  -1.573 1.00 . A A . 516 LYS HZ3  1 1 
        2  4984 1 1 136 LYS N    N 153.827   5.829  -0.407 1.00 . A A . 516 LYS N    1 1 
        2  4985 1 1 136 LYS NZ   N 157.858  10.937  -0.823 1.00 . A A . 516 LYS NZ   1 1 
        2  4986 1 1 136 LYS O    O 154.705   4.873  -3.707 1.00 . A A . 516 LYS O    1 1 
        2  4987 1 1 137 GLU C    C 154.988   1.992  -3.160 1.00 . A A . 517 GLU C    1 1 
        2  4988 1 1 137 GLU CA   C 156.131   2.856  -2.618 1.00 . A A . 517 GLU CA   1 1 
        2  4989 1 1 137 GLU CB   C 156.944   2.074  -1.584 1.00 . A A . 517 GLU CB   1 1 
        2  4990 1 1 137 GLU CD   C 159.089   3.155  -2.337 1.00 . A A . 517 GLU CD   1 1 
        2  4991 1 1 137 GLU CG   C 158.155   2.904  -1.145 1.00 . A A . 517 GLU CG   1 1 
        2  4992 1 1 137 GLU H    H 155.792   4.156  -0.920 1.00 . A A . 517 GLU H    1 1 
        2  4993 1 1 137 GLU HA   H 156.776   3.170  -3.423 1.00 . A A . 517 GLU HA   1 1 
        2  4994 1 1 137 GLU HB2  H 156.323   1.860  -0.726 1.00 . A A . 517 GLU HB2  1 1 
        2  4995 1 1 137 GLU HB3  H 157.285   1.147  -2.020 1.00 . A A . 517 GLU HB3  1 1 
        2  4996 1 1 137 GLU HG2  H 157.816   3.851  -0.750 1.00 . A A . 517 GLU HG2  1 1 
        2  4997 1 1 137 GLU HG3  H 158.695   2.369  -0.377 1.00 . A A . 517 GLU HG3  1 1 
        2  4998 1 1 137 GLU N    N 155.606   4.050  -1.876 1.00 . A A . 517 GLU N    1 1 
        2  4999 1 1 137 GLU O    O 155.052   1.491  -4.268 1.00 . A A . 517 GLU O    1 1 
        2  5000 1 1 137 GLU OE1  O 158.998   2.420  -3.309 1.00 . A A . 517 GLU OE1  1 1 
        2  5001 1 1 137 GLU OE2  O 159.880   4.079  -2.255 1.00 . A A . 517 GLU OE2  1 1 
        2  5002 1 1 138 THR C    C 152.189   1.428  -4.098 1.00 . A A . 518 THR C    1 1 
        2  5003 1 1 138 THR CA   C 152.843   0.908  -2.811 1.00 . A A . 518 THR CA   1 1 
        2  5004 1 1 138 THR CB   C 151.839   0.936  -1.653 1.00 . A A . 518 THR CB   1 1 
        2  5005 1 1 138 THR CG2  C 150.584   0.135  -2.025 1.00 . A A . 518 THR CG2  1 1 
        2  5006 1 1 138 THR H    H 153.989   2.162  -1.467 1.00 . A A . 518 THR H    1 1 
        2  5007 1 1 138 THR HA   H 153.193  -0.102  -2.958 1.00 . A A . 518 THR HA   1 1 
        2  5008 1 1 138 THR HB   H 151.560   1.958  -1.447 1.00 . A A . 518 THR HB   1 1 
        2  5009 1 1 138 THR HG1  H 152.531   1.058   0.162 1.00 . A A . 518 THR HG1  1 1 
        2  5010 1 1 138 THR HG21 H 150.718  -0.324  -2.997 1.00 . A A . 518 THR HG21 1 1 
        2  5011 1 1 138 THR HG22 H 149.732   0.796  -2.057 1.00 . A A . 518 THR HG22 1 1 
        2  5012 1 1 138 THR HG23 H 150.417  -0.630  -1.284 1.00 . A A . 518 THR HG23 1 1 
        2  5013 1 1 138 THR N    N 153.973   1.782  -2.369 1.00 . A A . 518 THR N    1 1 
        2  5014 1 1 138 THR O    O 151.921   0.661  -4.995 1.00 . A A . 518 THR O    1 1 
        2  5015 1 1 138 THR OG1  O 152.441   0.368  -0.499 1.00 . A A . 518 THR OG1  1 1 
        2  5016 1 1 139 LEU C    C 152.103   3.056  -6.650 1.00 . A A . 519 LEU C    1 1 
        2  5017 1 1 139 LEU CA   C 151.213   3.229  -5.407 1.00 . A A . 519 LEU CA   1 1 
        2  5018 1 1 139 LEU CB   C 150.920   4.713  -5.117 1.00 . A A . 519 LEU CB   1 1 
        2  5019 1 1 139 LEU CD1  C 149.212   6.200  -3.996 1.00 . A A . 519 LEU CD1  1 1 
        2  5020 1 1 139 LEU CD2  C 149.007   3.729  -3.707 1.00 . A A . 519 LEU CD2  1 1 
        2  5021 1 1 139 LEU CG   C 150.004   4.891  -3.870 1.00 . A A . 519 LEU CG   1 1 
        2  5022 1 1 139 LEU H    H 152.079   3.296  -3.427 1.00 . A A . 519 LEU H    1 1 
        2  5023 1 1 139 LEU HA   H 150.282   2.703  -5.559 1.00 . A A . 519 LEU HA   1 1 
        2  5024 1 1 139 LEU HB2  H 151.854   5.227  -4.942 1.00 . A A . 519 LEU HB2  1 1 
        2  5025 1 1 139 LEU HB3  H 150.433   5.150  -5.977 1.00 . A A . 519 LEU HB3  1 1 
        2  5026 1 1 139 LEU HD11 H 149.644   6.946  -3.343 1.00 . A A . 519 LEU HD11 1 1 
        2  5027 1 1 139 LEU HD12 H 148.178   6.032  -3.716 1.00 . A A . 519 LEU HD12 1 1 
        2  5028 1 1 139 LEU HD13 H 149.253   6.549  -5.015 1.00 . A A . 519 LEU HD13 1 1 
        2  5029 1 1 139 LEU HD21 H 148.607   3.458  -4.672 1.00 . A A . 519 LEU HD21 1 1 
        2  5030 1 1 139 LEU HD22 H 148.204   4.036  -3.055 1.00 . A A . 519 LEU HD22 1 1 
        2  5031 1 1 139 LEU HD23 H 149.516   2.881  -3.274 1.00 . A A . 519 LEU HD23 1 1 
        2  5032 1 1 139 LEU HG   H 150.628   4.949  -2.990 1.00 . A A . 519 LEU HG   1 1 
        2  5033 1 1 139 LEU N    N 151.893   2.698  -4.181 1.00 . A A . 519 LEU N    1 1 
        2  5034 1 1 139 LEU O    O 151.616   2.777  -7.728 1.00 . A A . 519 LEU O    1 1 
        2  5035 1 1 140 THR C    C 154.177   1.666  -8.311 1.00 . A A . 520 THR C    1 1 
        2  5036 1 1 140 THR CA   C 154.314   3.063  -7.692 1.00 . A A . 520 THR CA   1 1 
        2  5037 1 1 140 THR CB   C 155.726   3.251  -7.134 1.00 . A A . 520 THR CB   1 1 
        2  5038 1 1 140 THR CG2  C 156.726   3.353  -8.289 1.00 . A A . 520 THR CG2  1 1 
        2  5039 1 1 140 THR H    H 153.764   3.444  -5.632 1.00 . A A . 520 THR H    1 1 
        2  5040 1 1 140 THR HA   H 154.107   3.818  -8.433 1.00 . A A . 520 THR HA   1 1 
        2  5041 1 1 140 THR HB   H 155.983   2.402  -6.520 1.00 . A A . 520 THR HB   1 1 
        2  5042 1 1 140 THR HG1  H 156.369   4.275  -5.612 1.00 . A A . 520 THR HG1  1 1 
        2  5043 1 1 140 THR HG21 H 157.664   3.740  -7.920 1.00 . A A . 520 THR HG21 1 1 
        2  5044 1 1 140 THR HG22 H 156.336   4.014  -9.047 1.00 . A A . 520 THR HG22 1 1 
        2  5045 1 1 140 THR HG23 H 156.885   2.372  -8.714 1.00 . A A . 520 THR HG23 1 1 
        2  5046 1 1 140 THR N    N 153.395   3.220  -6.512 1.00 . A A . 520 THR N    1 1 
        2  5047 1 1 140 THR O    O 154.147   1.514  -9.518 1.00 . A A . 520 THR O    1 1 
        2  5048 1 1 140 THR OG1  O 155.771   4.432  -6.346 1.00 . A A . 520 THR OG1  1 1 
        2  5049 1 1 141 LEU C    C 152.494  -0.920  -8.554 1.00 . A A . 521 LEU C    1 1 
        2  5050 1 1 141 LEU CA   C 153.919  -0.733  -8.022 1.00 . A A . 521 LEU CA   1 1 
        2  5051 1 1 141 LEU CB   C 154.189  -1.658  -6.828 1.00 . A A . 521 LEU CB   1 1 
        2  5052 1 1 141 LEU CD1  C 155.664  -3.152  -8.208 1.00 . A A . 521 LEU CD1  1 1 
        2  5053 1 1 141 LEU CD2  C 156.657  -1.188  -7.018 1.00 . A A . 521 LEU CD2  1 1 
        2  5054 1 1 141 LEU CG   C 155.589  -2.287  -6.946 1.00 . A A . 521 LEU CG   1 1 
        2  5055 1 1 141 LEU H    H 154.065   0.829  -6.526 1.00 . A A . 521 LEU H    1 1 
        2  5056 1 1 141 LEU HA   H 154.638  -0.919  -8.804 1.00 . A A . 521 LEU HA   1 1 
        2  5057 1 1 141 LEU HB2  H 154.129  -1.087  -5.913 1.00 . A A . 521 LEU HB2  1 1 
        2  5058 1 1 141 LEU HB3  H 153.448  -2.442  -6.809 1.00 . A A . 521 LEU HB3  1 1 
        2  5059 1 1 141 LEU HD11 H 154.729  -3.677  -8.341 1.00 . A A . 521 LEU HD11 1 1 
        2  5060 1 1 141 LEU HD12 H 156.466  -3.869  -8.105 1.00 . A A . 521 LEU HD12 1 1 
        2  5061 1 1 141 LEU HD13 H 155.853  -2.523  -9.065 1.00 . A A . 521 LEU HD13 1 1 
        2  5062 1 1 141 LEU HD21 H 156.594  -0.566  -6.137 1.00 . A A . 521 LEU HD21 1 1 
        2  5063 1 1 141 LEU HD22 H 156.493  -0.582  -7.897 1.00 . A A . 521 LEU HD22 1 1 
        2  5064 1 1 141 LEU HD23 H 157.637  -1.640  -7.072 1.00 . A A . 521 LEU HD23 1 1 
        2  5065 1 1 141 LEU HG   H 155.772  -2.908  -6.080 1.00 . A A . 521 LEU HG   1 1 
        2  5066 1 1 141 LEU N    N 154.075   0.655  -7.491 1.00 . A A . 521 LEU N    1 1 
        2  5067 1 1 141 LEU O    O 152.269  -1.567  -9.558 1.00 . A A . 521 LEU O    1 1 
        2  5068 1 1 142 LEU C    C 149.879   0.199  -9.664 1.00 . A A . 522 LEU C    1 1 
        2  5069 1 1 142 LEU CA   C 150.108  -0.458  -8.303 1.00 . A A . 522 LEU CA   1 1 
        2  5070 1 1 142 LEU CB   C 149.307   0.293  -7.237 1.00 . A A . 522 LEU CB   1 1 
        2  5071 1 1 142 LEU CD1  C 147.631  -1.273  -6.248 1.00 . A A . 522 LEU CD1  1 1 
        2  5072 1 1 142 LEU CD2  C 146.932   1.005  -6.938 1.00 . A A . 522 LEU CD2  1 1 
        2  5073 1 1 142 LEU CG   C 147.849  -0.166  -7.274 1.00 . A A . 522 LEU CG   1 1 
        2  5074 1 1 142 LEU H    H 151.754   0.166  -7.078 1.00 . A A . 522 LEU H    1 1 
        2  5075 1 1 142 LEU HA   H 149.801  -1.491  -8.328 1.00 . A A . 522 LEU HA   1 1 
        2  5076 1 1 142 LEU HB2  H 149.725   0.089  -6.261 1.00 . A A . 522 LEU HB2  1 1 
        2  5077 1 1 142 LEU HB3  H 149.353   1.355  -7.433 1.00 . A A . 522 LEU HB3  1 1 
        2  5078 1 1 142 LEU HD11 H 146.598  -1.269  -5.933 1.00 . A A . 522 LEU HD11 1 1 
        2  5079 1 1 142 LEU HD12 H 148.267  -1.097  -5.393 1.00 . A A . 522 LEU HD12 1 1 
        2  5080 1 1 142 LEU HD13 H 147.871  -2.228  -6.689 1.00 . A A . 522 LEU HD13 1 1 
        2  5081 1 1 142 LEU HD21 H 145.905   0.671  -6.973 1.00 . A A . 522 LEU HD21 1 1 
        2  5082 1 1 142 LEU HD22 H 147.081   1.798  -7.654 1.00 . A A . 522 LEU HD22 1 1 
        2  5083 1 1 142 LEU HD23 H 147.161   1.363  -5.947 1.00 . A A . 522 LEU HD23 1 1 
        2  5084 1 1 142 LEU HG   H 147.615  -0.537  -8.261 1.00 . A A . 522 LEU HG   1 1 
        2  5085 1 1 142 LEU N    N 151.537  -0.346  -7.876 1.00 . A A . 522 LEU N    1 1 
        2  5086 1 1 142 LEU O    O 148.912  -0.088 -10.333 1.00 . A A . 522 LEU O    1 1 
        2  5087 1 1 143 ASP C    C 150.202   0.880 -12.509 1.00 . A A . 523 ASP C    1 1 
        2  5088 1 1 143 ASP CA   C 150.547   1.838 -11.358 1.00 . A A . 523 ASP CA   1 1 
        2  5089 1 1 143 ASP CB   C 151.888   2.523 -11.630 1.00 . A A . 523 ASP CB   1 1 
        2  5090 1 1 143 ASP CG   C 151.731   3.547 -12.761 1.00 . A A . 523 ASP CG   1 1 
        2  5091 1 1 143 ASP H    H 151.485   1.342  -9.473 1.00 . A A . 523 ASP H    1 1 
        2  5092 1 1 143 ASP HA   H 149.776   2.585 -11.255 1.00 . A A . 523 ASP HA   1 1 
        2  5093 1 1 143 ASP HB2  H 152.223   3.024 -10.734 1.00 . A A . 523 ASP HB2  1 1 
        2  5094 1 1 143 ASP HB3  H 152.616   1.780 -11.920 1.00 . A A . 523 ASP HB3  1 1 
        2  5095 1 1 143 ASP N    N 150.736   1.109 -10.055 1.00 . A A . 523 ASP N    1 1 
        2  5096 1 1 143 ASP O    O 149.218   1.082 -13.199 1.00 . A A . 523 ASP O    1 1 
        2  5097 1 1 143 ASP OD1  O 150.628   4.038 -12.947 1.00 . A A . 523 ASP OD1  1 1 
        2  5098 1 1 143 ASP OD2  O 152.719   3.827 -13.419 1.00 . A A . 523 ASP OD2  1 1 
        2  5099 1 1 144 GLY C    C 149.341  -1.821 -13.530 1.00 . A A . 524 GLY C    1 1 
        2  5100 1 1 144 GLY CA   C 150.656  -1.097 -13.842 1.00 . A A . 524 GLY CA   1 1 
        2  5101 1 1 144 GLY H    H 151.778  -0.311 -12.181 1.00 . A A . 524 GLY H    1 1 
        2  5102 1 1 144 GLY HA2  H 150.559  -0.546 -14.765 1.00 . A A . 524 GLY HA2  1 1 
        2  5103 1 1 144 GLY HA3  H 151.449  -1.825 -13.936 1.00 . A A . 524 GLY HA3  1 1 
        2  5104 1 1 144 GLY N    N 150.980  -0.150 -12.729 1.00 . A A . 524 GLY N    1 1 
        2  5105 1 1 144 GLY O    O 148.448  -1.893 -14.352 1.00 . A A . 524 GLY O    1 1 
        2  5106 1 1 145 ALA C    C 146.743  -2.252 -12.051 1.00 . A A . 525 ALA C    1 1 
        2  5107 1 1 145 ALA CA   C 147.997  -3.132 -11.966 1.00 . A A . 525 ALA CA   1 1 
        2  5108 1 1 145 ALA CB   C 148.235  -3.549 -10.517 1.00 . A A . 525 ALA CB   1 1 
        2  5109 1 1 145 ALA H    H 149.992  -2.330 -11.730 1.00 . A A . 525 ALA H    1 1 
        2  5110 1 1 145 ALA HA   H 147.884  -4.011 -12.581 1.00 . A A . 525 ALA HA   1 1 
        2  5111 1 1 145 ALA HB1  H 149.269  -3.832 -10.387 1.00 . A A . 525 ALA HB1  1 1 
        2  5112 1 1 145 ALA HB2  H 147.599  -4.387 -10.274 1.00 . A A . 525 ALA HB2  1 1 
        2  5113 1 1 145 ALA HB3  H 148.004  -2.720  -9.863 1.00 . A A . 525 ALA HB3  1 1 
        2  5114 1 1 145 ALA N    N 149.236  -2.378 -12.352 1.00 . A A . 525 ALA N    1 1 
        2  5115 1 1 145 ALA O    O 145.717  -2.677 -12.544 1.00 . A A . 525 ALA O    1 1 
        2  5116 1 1 146 ALA C    C 145.195   0.160 -13.032 1.00 . A A . 526 ALA C    1 1 
        2  5117 1 1 146 ALA CA   C 145.624  -0.130 -11.602 1.00 . A A . 526 ALA CA   1 1 
        2  5118 1 1 146 ALA CB   C 146.044   1.144 -10.870 1.00 . A A . 526 ALA CB   1 1 
        2  5119 1 1 146 ALA H    H 147.652  -0.722 -11.168 1.00 . A A . 526 ALA H    1 1 
        2  5120 1 1 146 ALA HA   H 144.800  -0.579 -11.085 1.00 . A A . 526 ALA HA   1 1 
        2  5121 1 1 146 ALA HB1  H 147.076   1.068 -10.566 1.00 . A A . 526 ALA HB1  1 1 
        2  5122 1 1 146 ALA HB2  H 145.420   1.266  -9.996 1.00 . A A . 526 ALA HB2  1 1 
        2  5123 1 1 146 ALA HB3  H 145.921   1.995 -11.523 1.00 . A A . 526 ALA HB3  1 1 
        2  5124 1 1 146 ALA N    N 146.816  -1.040 -11.566 1.00 . A A . 526 ALA N    1 1 
        2  5125 1 1 146 ALA O    O 144.040   0.452 -13.281 1.00 . A A . 526 ALA O    1 1 
        2  5126 1 1 147 ARG C    C 144.516  -0.590 -15.774 1.00 . A A . 527 ARG C    1 1 
        2  5127 1 1 147 ARG CA   C 145.687   0.334 -15.402 1.00 . A A . 527 ARG CA   1 1 
        2  5128 1 1 147 ARG CB   C 146.921   0.027 -16.252 1.00 . A A . 527 ARG CB   1 1 
        2  5129 1 1 147 ARG CD   C 147.848   0.085 -18.573 1.00 . A A . 527 ARG CD   1 1 
        2  5130 1 1 147 ARG CG   C 146.622   0.379 -17.709 1.00 . A A . 527 ARG CG   1 1 
        2  5131 1 1 147 ARG CZ   C 148.200   0.314 -20.956 1.00 . A A . 527 ARG CZ   1 1 
        2  5132 1 1 147 ARG H    H 147.016  -0.177 -13.771 1.00 . A A . 527 ARG H    1 1 
        2  5133 1 1 147 ARG HA   H 145.402   1.369 -15.523 1.00 . A A . 527 ARG HA   1 1 
        2  5134 1 1 147 ARG HB2  H 147.758   0.615 -15.902 1.00 . A A . 527 ARG HB2  1 1 
        2  5135 1 1 147 ARG HB3  H 147.162  -1.021 -16.178 1.00 . A A . 527 ARG HB3  1 1 
        2  5136 1 1 147 ARG HD2  H 148.726   0.555 -18.151 1.00 . A A . 527 ARG HD2  1 1 
        2  5137 1 1 147 ARG HD3  H 147.996  -0.980 -18.668 1.00 . A A . 527 ARG HD3  1 1 
        2  5138 1 1 147 ARG HE   H 146.812   1.343 -19.985 1.00 . A A . 527 ARG HE   1 1 
        2  5139 1 1 147 ARG HG2  H 145.786  -0.211 -18.057 1.00 . A A . 527 ARG HG2  1 1 
        2  5140 1 1 147 ARG HG3  H 146.376   1.429 -17.784 1.00 . A A . 527 ARG HG3  1 1 
        2  5141 1 1 147 ARG HH11 H 149.941   1.019 -20.271 1.00 . A A . 527 ARG HH11 1 1 
        2  5142 1 1 147 ARG HH12 H 149.998   0.275 -21.835 1.00 . A A . 527 ARG HH12 1 1 
        2  5143 1 1 147 ARG HH21 H 146.609  -0.471 -21.886 1.00 . A A . 527 ARG HH21 1 1 
        2  5144 1 1 147 ARG HH22 H 148.107  -0.568 -22.752 1.00 . A A . 527 ARG HH22 1 1 
        2  5145 1 1 147 ARG N    N 146.091   0.072 -13.984 1.00 . A A . 527 ARG N    1 1 
        2  5146 1 1 147 ARG NE   N 147.526   0.676 -19.903 1.00 . A A . 527 ARG NE   1 1 
        2  5147 1 1 147 ARG NH1  N 149.480   0.554 -21.027 1.00 . A A . 527 ARG NH1  1 1 
        2  5148 1 1 147 ARG NH2  N 147.592  -0.289 -21.943 1.00 . A A . 527 ARG NH2  1 1 
        2  5149 1 1 147 ARG O    O 143.709  -0.273 -16.629 1.00 . A A . 527 ARG O    1 1 
        2  5150 1 1 148 HIS C    C 142.325  -2.710 -14.193 1.00 . A A . 528 HIS C    1 1 
        2  5151 1 1 148 HIS CA   C 143.295  -2.667 -15.399 1.00 . A A . 528 HIS CA   1 1 
        2  5152 1 1 148 HIS CB   C 143.979  -4.010 -15.659 1.00 . A A . 528 HIS CB   1 1 
        2  5153 1 1 148 HIS CD2  C 144.557  -4.322 -18.200 1.00 . A A . 528 HIS CD2  1 1 
        2  5154 1 1 148 HIS CE1  C 146.488  -3.338 -18.201 1.00 . A A . 528 HIS CE1  1 1 
        2  5155 1 1 148 HIS CG   C 144.793  -3.902 -16.916 1.00 . A A . 528 HIS CG   1 1 
        2  5156 1 1 148 HIS H    H 145.071  -1.948 -14.426 1.00 . A A . 528 HIS H    1 1 
        2  5157 1 1 148 HIS HA   H 142.766  -2.355 -16.283 1.00 . A A . 528 HIS HA   1 1 
        2  5158 1 1 148 HIS HB2  H 144.621  -4.258 -14.829 1.00 . A A . 528 HIS HB2  1 1 
        2  5159 1 1 148 HIS HB3  H 143.232  -4.781 -15.784 1.00 . A A . 528 HIS HB3  1 1 
        2  5160 1 1 148 HIS HD1  H 146.488  -2.877 -16.175 1.00 . A A . 528 HIS HD1  1 1 
        2  5161 1 1 148 HIS HD2  H 143.677  -4.856 -18.529 1.00 . A A . 528 HIS HD2  1 1 
        2  5162 1 1 148 HIS HE1  H 147.433  -2.929 -18.522 1.00 . A A . 528 HIS HE1  1 1 
        2  5163 1 1 148 HIS N    N 144.414  -1.724 -15.117 1.00 . A A . 528 HIS N    1 1 
        2  5164 1 1 148 HIS ND1  N 146.029  -3.279 -16.940 1.00 . A A . 528 HIS ND1  1 1 
        2  5165 1 1 148 HIS NE2  N 145.630  -3.964 -19.012 1.00 . A A . 528 HIS NE2  1 1 
        2  5166 1 1 148 HIS O    O 141.890  -1.674 -13.724 1.00 . A A . 528 HIS O    1 1 
        2  5167 1 1 149 ASN C    C 141.695  -3.890 -11.188 1.00 . A A . 529 ASN C    1 1 
        2  5168 1 1 149 ASN CA   C 140.993  -3.944 -12.555 1.00 . A A . 529 ASN CA   1 1 
        2  5169 1 1 149 ASN CB   C 140.301  -5.292 -12.724 1.00 . A A . 529 ASN CB   1 1 
        2  5170 1 1 149 ASN CG   C 139.198  -5.182 -13.779 1.00 . A A . 529 ASN CG   1 1 
        2  5171 1 1 149 ASN H    H 142.290  -4.706 -14.092 1.00 . A A . 529 ASN H    1 1 
        2  5172 1 1 149 ASN HA   H 140.264  -3.155 -12.633 1.00 . A A . 529 ASN HA   1 1 
        2  5173 1 1 149 ASN HB2  H 141.029  -6.023 -13.039 1.00 . A A . 529 ASN HB2  1 1 
        2  5174 1 1 149 ASN HB3  H 139.874  -5.593 -11.781 1.00 . A A . 529 ASN HB3  1 1 
        2  5175 1 1 149 ASN HD21 H 140.172  -6.280 -15.112 1.00 . A A . 529 ASN HD21 1 1 
        2  5176 1 1 149 ASN HD22 H 138.653  -5.713 -15.613 1.00 . A A . 529 ASN HD22 1 1 
        2  5177 1 1 149 ASN N    N 141.956  -3.876 -13.700 1.00 . A A . 529 ASN N    1 1 
        2  5178 1 1 149 ASN ND2  N 139.355  -5.773 -14.930 1.00 . A A . 529 ASN ND2  1 1 
        2  5179 1 1 149 ASN O    O 141.836  -4.896 -10.515 1.00 . A A . 529 ASN O    1 1 
        2  5180 1 1 149 ASN OD1  O 138.185  -4.549 -13.554 1.00 . A A . 529 ASN OD1  1 1 
        2  5181 1 1 150 VAL C    C 142.162  -1.405  -8.669 1.00 . A A . 530 VAL C    1 1 
        2  5182 1 1 150 VAL CA   C 142.759  -2.606  -9.418 1.00 . A A . 530 VAL CA   1 1 
        2  5183 1 1 150 VAL CB   C 144.281  -2.527  -9.694 1.00 . A A . 530 VAL CB   1 1 
        2  5184 1 1 150 VAL CG1  C 144.984  -1.485  -8.807 1.00 . A A . 530 VAL CG1  1 1 
        2  5185 1 1 150 VAL CG2  C 144.898  -3.896  -9.396 1.00 . A A . 530 VAL CG2  1 1 
        2  5186 1 1 150 VAL H    H 141.969  -1.923 -11.304 1.00 . A A . 530 VAL H    1 1 
        2  5187 1 1 150 VAL HA   H 142.550  -3.489  -8.851 1.00 . A A . 530 VAL HA   1 1 
        2  5188 1 1 150 VAL HB   H 144.440  -2.298 -10.732 1.00 . A A . 530 VAL HB   1 1 
        2  5189 1 1 150 VAL HG11 H 146.049  -1.524  -8.983 1.00 . A A . 530 VAL HG11 1 1 
        2  5190 1 1 150 VAL HG12 H 144.784  -1.701  -7.768 1.00 . A A . 530 VAL HG12 1 1 
        2  5191 1 1 150 VAL HG13 H 144.614  -0.499  -9.048 1.00 . A A . 530 VAL HG13 1 1 
        2  5192 1 1 150 VAL HG21 H 144.793  -4.534 -10.259 1.00 . A A . 530 VAL HG21 1 1 
        2  5193 1 1 150 VAL HG22 H 144.387  -4.339  -8.553 1.00 . A A . 530 VAL HG22 1 1 
        2  5194 1 1 150 VAL HG23 H 145.945  -3.775  -9.160 1.00 . A A . 530 VAL HG23 1 1 
        2  5195 1 1 150 VAL N    N 142.104  -2.724 -10.757 1.00 . A A . 530 VAL N    1 1 
        2  5196 1 1 150 VAL O    O 141.594  -0.508  -9.259 1.00 . A A . 530 VAL O    1 1 
        2  5197 1 1 151 GLN C    C 142.545  -0.115  -5.263 1.00 . A A . 531 GLN C    1 1 
        2  5198 1 1 151 GLN CA   C 141.711  -0.293  -6.542 1.00 . A A . 531 GLN CA   1 1 
        2  5199 1 1 151 GLN CB   C 140.285  -0.747  -6.202 1.00 . A A . 531 GLN CB   1 1 
        2  5200 1 1 151 GLN CD   C 139.227   0.675  -7.988 1.00 . A A . 531 GLN CD   1 1 
        2  5201 1 1 151 GLN CG   C 139.393  -0.753  -7.460 1.00 . A A . 531 GLN CG   1 1 
        2  5202 1 1 151 GLN H    H 142.768  -2.139  -6.939 1.00 . A A . 531 GLN H    1 1 
        2  5203 1 1 151 GLN HA   H 141.685   0.624  -7.108 1.00 . A A . 531 GLN HA   1 1 
        2  5204 1 1 151 GLN HB2  H 140.321  -1.744  -5.790 1.00 . A A . 531 GLN HB2  1 1 
        2  5205 1 1 151 GLN HB3  H 139.863  -0.074  -5.471 1.00 . A A . 531 GLN HB3  1 1 
        2  5206 1 1 151 GLN HE21 H 139.722   0.201  -9.852 1.00 . A A . 531 GLN HE21 1 1 
        2  5207 1 1 151 GLN HE22 H 139.350   1.838  -9.593 1.00 . A A . 531 GLN HE22 1 1 
        2  5208 1 1 151 GLN HG2  H 139.833  -1.371  -8.220 1.00 . A A . 531 GLN HG2  1 1 
        2  5209 1 1 151 GLN HG3  H 138.426  -1.150  -7.212 1.00 . A A . 531 GLN HG3  1 1 
        2  5210 1 1 151 GLN N    N 142.282  -1.404  -7.367 1.00 . A A . 531 GLN N    1 1 
        2  5211 1 1 151 GLN NE2  N 139.451   0.927  -9.249 1.00 . A A . 531 GLN NE2  1 1 
        2  5212 1 1 151 GLN O    O 143.264  -1.009  -4.859 1.00 . A A . 531 GLN O    1 1 
        2  5213 1 1 151 GLN OE1  O 138.878   1.570  -7.244 1.00 . A A . 531 GLN OE1  1 1 
        2  5214 1 1 152 VAL C    C 142.483   1.402  -2.123 1.00 . A A . 532 VAL C    1 1 
        2  5215 1 1 152 VAL CA   C 143.320   1.286  -3.424 1.00 . A A . 532 VAL CA   1 1 
        2  5216 1 1 152 VAL CB   C 144.039   2.606  -3.737 1.00 . A A . 532 VAL CB   1 1 
        2  5217 1 1 152 VAL CG1  C 144.808   3.081  -2.520 1.00 . A A . 532 VAL CG1  1 1 
        2  5218 1 1 152 VAL CG2  C 145.012   2.386  -4.889 1.00 . A A . 532 VAL CG2  1 1 
        2  5219 1 1 152 VAL H    H 141.938   1.765  -5.015 1.00 . A A . 532 VAL H    1 1 
        2  5220 1 1 152 VAL HA   H 144.053   0.503  -3.319 1.00 . A A . 532 VAL HA   1 1 
        2  5221 1 1 152 VAL HB   H 143.322   3.357  -4.014 1.00 . A A . 532 VAL HB   1 1 
        2  5222 1 1 152 VAL HG11 H 145.611   3.731  -2.825 1.00 . A A . 532 VAL HG11 1 1 
        2  5223 1 1 152 VAL HG12 H 145.209   2.224  -1.997 1.00 . A A . 532 VAL HG12 1 1 
        2  5224 1 1 152 VAL HG13 H 144.128   3.618  -1.874 1.00 . A A . 532 VAL HG13 1 1 
        2  5225 1 1 152 VAL HG21 H 145.204   3.329  -5.381 1.00 . A A . 532 VAL HG21 1 1 
        2  5226 1 1 152 VAL HG22 H 144.580   1.692  -5.594 1.00 . A A . 532 VAL HG22 1 1 
        2  5227 1 1 152 VAL HG23 H 145.937   1.984  -4.503 1.00 . A A . 532 VAL HG23 1 1 
        2  5228 1 1 152 VAL N    N 142.490   1.044  -4.648 1.00 . A A . 532 VAL N    1 1 
        2  5229 1 1 152 VAL O    O 142.078   2.474  -1.741 1.00 . A A . 532 VAL O    1 1 
        2  5230 1 1 153 LEU C    C 142.790   0.546   0.981 1.00 . A A . 533 LEU C    1 1 
        2  5231 1 1 153 LEU CA   C 141.678   0.373  -0.045 1.00 . A A . 533 LEU CA   1 1 
        2  5232 1 1 153 LEU CB   C 140.980  -0.983   0.116 1.00 . A A . 533 LEU CB   1 1 
        2  5233 1 1 153 LEU CD1  C 138.676  -1.928   0.347 1.00 . A A . 533 LEU CD1  1 1 
        2  5234 1 1 153 LEU CD2  C 139.744  -0.773   2.289 1.00 . A A . 533 LEU CD2  1 1 
        2  5235 1 1 153 LEU CG   C 139.605  -0.784   0.761 1.00 . A A . 533 LEU CG   1 1 
        2  5236 1 1 153 LEU H    H 142.842  -0.478  -1.666 1.00 . A A . 533 LEU H    1 1 
        2  5237 1 1 153 LEU HA   H 140.972   1.184   0.010 1.00 . A A . 533 LEU HA   1 1 
        2  5238 1 1 153 LEU HB2  H 140.859  -1.444  -0.854 1.00 . A A . 533 LEU HB2  1 1 
        2  5239 1 1 153 LEU HB3  H 141.578  -1.624   0.746 1.00 . A A . 533 LEU HB3  1 1 
        2  5240 1 1 153 LEU HD11 H 138.434  -1.836  -0.699 1.00 . A A . 533 LEU HD11 1 1 
        2  5241 1 1 153 LEU HD12 H 137.768  -1.885   0.932 1.00 . A A . 533 LEU HD12 1 1 
        2  5242 1 1 153 LEU HD13 H 139.171  -2.873   0.520 1.00 . A A . 533 LEU HD13 1 1 
        2  5243 1 1 153 LEU HD21 H 139.105  -0.005   2.697 1.00 . A A . 533 LEU HD21 1 1 
        2  5244 1 1 153 LEU HD22 H 140.769  -0.565   2.557 1.00 . A A . 533 LEU HD22 1 1 
        2  5245 1 1 153 LEU HD23 H 139.453  -1.737   2.690 1.00 . A A . 533 LEU HD23 1 1 
        2  5246 1 1 153 LEU HG   H 139.185   0.155   0.430 1.00 . A A . 533 LEU HG   1 1 
        2  5247 1 1 153 LEU N    N 142.368   0.324  -1.383 1.00 . A A . 533 LEU N    1 1 
        2  5248 1 1 153 LEU O    O 143.641  -0.309   1.101 1.00 . A A . 533 LEU O    1 1 
        2  5249 1 1 154 ILE C    C 143.560   2.280   3.994 1.00 . A A . 534 ILE C    1 1 
        2  5250 1 1 154 ILE CA   C 144.003   1.859   2.603 1.00 . A A . 534 ILE CA   1 1 
        2  5251 1 1 154 ILE CB   C 144.896   2.964   1.936 1.00 . A A . 534 ILE CB   1 1 
        2  5252 1 1 154 ILE CD1  C 145.333   5.427   1.653 1.00 . A A . 534 ILE CD1  1 1 
        2  5253 1 1 154 ILE CG1  C 144.367   4.385   2.228 1.00 . A A . 534 ILE CG1  1 1 
        2  5254 1 1 154 ILE CG2  C 144.907   2.770   0.417 1.00 . A A . 534 ILE CG2  1 1 
        2  5255 1 1 154 ILE H    H 142.182   2.369   1.550 1.00 . A A . 534 ILE H    1 1 
        2  5256 1 1 154 ILE HA   H 144.573   0.949   2.674 1.00 . A A . 534 ILE HA   1 1 
        2  5257 1 1 154 ILE HB   H 145.916   2.875   2.302 1.00 . A A . 534 ILE HB   1 1 
        2  5258 1 1 154 ILE HD11 H 145.300   5.392   0.574 1.00 . A A . 534 ILE HD11 1 1 
        2  5259 1 1 154 ILE HD12 H 146.338   5.212   1.990 1.00 . A A . 534 ILE HD12 1 1 
        2  5260 1 1 154 ILE HD13 H 145.043   6.412   1.990 1.00 . A A . 534 ILE HD13 1 1 
        2  5261 1 1 154 ILE HG12 H 143.393   4.509   1.777 1.00 . A A . 534 ILE HG12 1 1 
        2  5262 1 1 154 ILE HG13 H 144.289   4.530   3.294 1.00 . A A . 534 ILE HG13 1 1 
        2  5263 1 1 154 ILE HG21 H 144.908   1.714   0.188 1.00 . A A . 534 ILE HG21 1 1 
        2  5264 1 1 154 ILE HG22 H 145.787   3.233  -0.003 1.00 . A A . 534 ILE HG22 1 1 
        2  5265 1 1 154 ILE HG23 H 144.024   3.226   0.000 1.00 . A A . 534 ILE HG23 1 1 
        2  5266 1 1 154 ILE N    N 142.849   1.661   1.673 1.00 . A A . 534 ILE N    1 1 
        2  5267 1 1 154 ILE O    O 142.753   3.177   4.164 1.00 . A A . 534 ILE O    1 1 
        2  5268 1 1 155 THR C    C 144.979   3.083   6.733 1.00 . A A . 535 THR C    1 1 
        2  5269 1 1 155 THR CA   C 143.869   2.105   6.366 1.00 . A A . 535 THR CA   1 1 
        2  5270 1 1 155 THR CB   C 143.893   0.832   7.214 1.00 . A A . 535 THR CB   1 1 
        2  5271 1 1 155 THR CG2  C 142.633   0.007   6.911 1.00 . A A . 535 THR CG2  1 1 
        2  5272 1 1 155 THR H    H 144.848   1.021   4.804 1.00 . A A . 535 THR H    1 1 
        2  5273 1 1 155 THR HA   H 142.908   2.587   6.420 1.00 . A A . 535 THR HA   1 1 
        2  5274 1 1 155 THR HB   H 143.901   1.096   8.260 1.00 . A A . 535 THR HB   1 1 
        2  5275 1 1 155 THR HG1  H 145.423  -0.248   7.730 1.00 . A A . 535 THR HG1  1 1 
        2  5276 1 1 155 THR HG21 H 141.753   0.576   7.178 1.00 . A A . 535 THR HG21 1 1 
        2  5277 1 1 155 THR HG22 H 142.654  -0.909   7.483 1.00 . A A . 535 THR HG22 1 1 
        2  5278 1 1 155 THR HG23 H 142.599  -0.227   5.857 1.00 . A A . 535 THR HG23 1 1 
        2  5279 1 1 155 THR N    N 144.158   1.692   4.981 1.00 . A A . 535 THR N    1 1 
        2  5280 1 1 155 THR O    O 145.878   3.309   5.937 1.00 . A A . 535 THR O    1 1 
        2  5281 1 1 155 THR OG1  O 145.056   0.079   6.906 1.00 . A A . 535 THR OG1  1 1 
        2  5282 1 1 156 ASP C    C 146.207   4.868   9.692 1.00 . A A . 536 ASP C    1 1 
        2  5283 1 1 156 ASP CA   C 146.039   4.635   8.201 1.00 . A A . 536 ASP CA   1 1 
        2  5284 1 1 156 ASP CB   C 145.699   5.937   7.449 1.00 . A A . 536 ASP CB   1 1 
        2  5285 1 1 156 ASP CG   C 144.535   6.686   8.108 1.00 . A A . 536 ASP CG   1 1 
        2  5286 1 1 156 ASP H    H 144.242   3.485   8.525 1.00 . A A . 536 ASP H    1 1 
        2  5287 1 1 156 ASP HA   H 146.956   4.257   7.807 1.00 . A A . 536 ASP HA   1 1 
        2  5288 1 1 156 ASP HB2  H 146.569   6.577   7.441 1.00 . A A . 536 ASP HB2  1 1 
        2  5289 1 1 156 ASP HB3  H 145.432   5.696   6.430 1.00 . A A . 536 ASP HB3  1 1 
        2  5290 1 1 156 ASP N    N 144.950   3.678   7.884 1.00 . A A . 536 ASP N    1 1 
        2  5291 1 1 156 ASP O    O 145.372   4.532  10.505 1.00 . A A . 536 ASP O    1 1 
        2  5292 1 1 156 ASP OD1  O 144.687   7.095   9.247 1.00 . A A . 536 ASP OD1  1 1 
        2  5293 1 1 156 ASP OD2  O 143.516   6.845   7.458 1.00 . A A . 536 ASP OD2  1 1 
        2  5294 1 1 157 SER C    C 148.206   7.259  11.362 1.00 . A A . 537 SER C    1 1 
        2  5295 1 1 157 SER CA   C 147.586   5.861  11.417 1.00 . A A . 537 SER CA   1 1 
        2  5296 1 1 157 SER CB   C 148.562   4.796  11.914 1.00 . A A . 537 SER CB   1 1 
        2  5297 1 1 157 SER H    H 147.895   5.780   9.309 1.00 . A A . 537 SER H    1 1 
        2  5298 1 1 157 SER HA   H 146.684   5.865  12.011 1.00 . A A . 537 SER HA   1 1 
        2  5299 1 1 157 SER HB2  H 148.003   3.960  12.308 1.00 . A A . 537 SER HB2  1 1 
        2  5300 1 1 157 SER HB3  H 149.175   4.459  11.088 1.00 . A A . 537 SER HB3  1 1 
        2  5301 1 1 157 SER HG   H 149.281   4.780  13.719 1.00 . A A . 537 SER HG   1 1 
        2  5302 1 1 157 SER N    N 147.284   5.497  10.016 1.00 . A A . 537 SER N    1 1 
        2  5303 1 1 157 SER O    O 149.349   7.469  11.718 1.00 . A A . 537 SER O    1 1 
        2  5304 1 1 157 SER OG   O 149.378   5.336  12.943 1.00 . A A . 537 SER OG   1 1 
        2  5305 1 1 158 GLY C    C 148.772  10.102  11.767 1.00 . A A . 538 GLY C    1 1 
        2  5306 1 1 158 GLY CA   C 147.889   9.613  10.622 1.00 . A A . 538 GLY CA   1 1 
        2  5307 1 1 158 GLY H    H 146.552   7.912  10.503 1.00 . A A . 538 GLY H    1 1 
        2  5308 1 1 158 GLY HA2  H 148.464   9.658   9.706 1.00 . A A . 538 GLY HA2  1 1 
        2  5309 1 1 158 GLY HA3  H 147.028  10.255  10.538 1.00 . A A . 538 GLY HA3  1 1 
        2  5310 1 1 158 GLY N    N 147.435   8.191  10.827 1.00 . A A . 538 GLY N    1 1 
        2  5311 1 1 158 GLY O    O 148.777   9.536  12.845 1.00 . A A . 538 GLY O    1 1 
        2  5312 1 1 159 GLN C    C 149.758  11.894  13.912 1.00 . A A . 539 GLN C    1 1 
        2  5313 1 1 159 GLN CA   C 150.490  11.596  12.586 1.00 . A A . 539 GLN CA   1 1 
        2  5314 1 1 159 GLN CB   C 151.121  12.876  12.024 1.00 . A A . 539 GLN CB   1 1 
        2  5315 1 1 159 GLN CD   C 152.589  13.833  10.247 1.00 . A A . 539 GLN CD   1 1 
        2  5316 1 1 159 GLN CG   C 152.015  12.540  10.829 1.00 . A A . 539 GLN CG   1 1 
        2  5317 1 1 159 GLN H    H 149.566  11.541  10.638 1.00 . A A . 539 GLN H    1 1 
        2  5318 1 1 159 GLN HA   H 151.256  10.862  12.733 1.00 . A A . 539 GLN HA   1 1 
        2  5319 1 1 159 GLN HB2  H 150.339  13.552  11.708 1.00 . A A . 539 GLN HB2  1 1 
        2  5320 1 1 159 GLN HB3  H 151.714  13.350  12.791 1.00 . A A . 539 GLN HB3  1 1 
        2  5321 1 1 159 GLN HE21 H 154.476  13.245  10.426 1.00 . A A . 539 GLN HE21 1 1 
        2  5322 1 1 159 GLN HE22 H 154.257  14.792   9.766 1.00 . A A . 539 GLN HE22 1 1 
        2  5323 1 1 159 GLN HG2  H 152.823  11.899  11.153 1.00 . A A . 539 GLN HG2  1 1 
        2  5324 1 1 159 GLN HG3  H 151.433  12.034  10.074 1.00 . A A . 539 GLN HG3  1 1 
        2  5325 1 1 159 GLN N    N 149.559  11.125  11.524 1.00 . A A . 539 GLN N    1 1 
        2  5326 1 1 159 GLN NE2  N 153.882  13.969  10.137 1.00 . A A . 539 GLN NE2  1 1 
        2  5327 1 1 159 GLN O    O 149.666  11.031  14.766 1.00 . A A . 539 GLN O    1 1 
        2  5328 1 1 159 GLN OE1  O 151.852  14.728   9.879 1.00 . A A . 539 GLN OE1  1 1 
        2  5329 1 1 160 ARG C    C 146.995  13.524  15.199 1.00 . A A . 540 ARG C    1 1 
        2  5330 1 1 160 ARG CA   C 148.522  13.394  15.383 1.00 . A A . 540 ARG CA   1 1 
        2  5331 1 1 160 ARG CB   C 149.170  14.699  15.878 1.00 . A A . 540 ARG CB   1 1 
        2  5332 1 1 160 ARG CD   C 149.128  16.514  17.609 1.00 . A A . 540 ARG CD   1 1 
        2  5333 1 1 160 ARG CG   C 148.434  15.239  17.115 1.00 . A A . 540 ARG CG   1 1 
        2  5334 1 1 160 ARG CZ   C 151.403  16.937  18.321 1.00 . A A . 540 ARG CZ   1 1 
        2  5335 1 1 160 ARG H    H 149.311  13.780  13.410 1.00 . A A . 540 ARG H    1 1 
        2  5336 1 1 160 ARG HA   H 148.723  12.610  16.083 1.00 . A A . 540 ARG HA   1 1 
        2  5337 1 1 160 ARG HB2  H 150.200  14.506  16.133 1.00 . A A . 540 ARG HB2  1 1 
        2  5338 1 1 160 ARG HB3  H 149.131  15.435  15.089 1.00 . A A . 540 ARG HB3  1 1 
        2  5339 1 1 160 ARG HD2  H 149.259  17.209  16.790 1.00 . A A . 540 ARG HD2  1 1 
        2  5340 1 1 160 ARG HD3  H 148.556  16.971  18.402 1.00 . A A . 540 ARG HD3  1 1 
        2  5341 1 1 160 ARG HE   H 150.606  15.118  18.323 1.00 . A A . 540 ARG HE   1 1 
        2  5342 1 1 160 ARG HG2  H 147.409  15.463  16.855 1.00 . A A . 540 ARG HG2  1 1 
        2  5343 1 1 160 ARG HG3  H 148.453  14.497  17.898 1.00 . A A . 540 ARG HG3  1 1 
        2  5344 1 1 160 ARG HH11 H 150.684  17.571  20.080 1.00 . A A . 540 ARG HH11 1 1 
        2  5345 1 1 160 ARG HH12 H 152.146  18.333  19.549 1.00 . A A . 540 ARG HH12 1 1 
        2  5346 1 1 160 ARG HH21 H 152.342  16.513  16.605 1.00 . A A . 540 ARG HH21 1 1 
        2  5347 1 1 160 ARG HH22 H 153.076  17.745  17.576 1.00 . A A . 540 ARG HH22 1 1 
        2  5348 1 1 160 ARG N    N 149.237  13.091  14.103 1.00 . A A . 540 ARG N    1 1 
        2  5349 1 1 160 ARG NE   N 150.450  16.066  18.126 1.00 . A A . 540 ARG NE   1 1 
        2  5350 1 1 160 ARG NH1  N 151.410  17.672  19.400 1.00 . A A . 540 ARG NH1  1 1 
        2  5351 1 1 160 ARG NH2  N 152.349  17.075  17.432 1.00 . A A . 540 ARG NH2  1 1 
        2  5352 1 1 160 ARG O    O 146.232  12.620  15.477 1.00 . A A . 540 ARG O    1 1 
        2  5353 1 1 161 THR C    C 144.929  15.775  13.250 1.00 . A A . 541 THR C    1 1 
        2  5354 1 1 161 THR CA   C 145.115  14.974  14.550 1.00 . A A . 541 THR CA   1 1 
        2  5355 1 1 161 THR CB   C 144.724  15.785  15.809 1.00 . A A . 541 THR CB   1 1 
        2  5356 1 1 161 THR CG2  C 144.995  17.292  15.639 1.00 . A A . 541 THR CG2  1 1 
        2  5357 1 1 161 THR H    H 147.224  15.375  14.570 1.00 . A A . 541 THR H    1 1 
        2  5358 1 1 161 THR HA   H 144.542  14.059  14.509 1.00 . A A . 541 THR HA   1 1 
        2  5359 1 1 161 THR HB   H 145.312  15.424  16.637 1.00 . A A . 541 THR HB   1 1 
        2  5360 1 1 161 THR HG1  H 143.253  14.726  16.510 1.00 . A A . 541 THR HG1  1 1 
        2  5361 1 1 161 THR HG21 H 144.446  17.664  14.788 1.00 . A A . 541 THR HG21 1 1 
        2  5362 1 1 161 THR HG22 H 146.053  17.454  15.484 1.00 . A A . 541 THR HG22 1 1 
        2  5363 1 1 161 THR HG23 H 144.678  17.817  16.528 1.00 . A A . 541 THR HG23 1 1 
        2  5364 1 1 161 THR N    N 146.571  14.680  14.753 1.00 . A A . 541 THR N    1 1 
        2  5365 1 1 161 THR O    O 143.939  15.645  12.556 1.00 . A A . 541 THR O    1 1 
        2  5366 1 1 161 THR OG1  O 143.349  15.586  16.092 1.00 . A A . 541 THR OG1  1 1 
        2  5367 1 1 162 GLY C    C 146.699  16.536  10.624 1.00 . A A . 542 GLY C    1 1 
        2  5368 1 1 162 GLY CA   C 145.880  17.329  11.635 1.00 . A A . 542 GLY CA   1 1 
        2  5369 1 1 162 GLY H    H 146.722  16.587  13.451 1.00 . A A . 542 GLY H    1 1 
        2  5370 1 1 162 GLY HA2  H 144.857  17.431  11.294 1.00 . A A . 542 GLY HA2  1 1 
        2  5371 1 1 162 GLY HA3  H 146.323  18.302  11.779 1.00 . A A . 542 GLY HA3  1 1 
        2  5372 1 1 162 GLY N    N 145.920  16.557  12.902 1.00 . A A . 542 GLY N    1 1 
        2  5373 1 1 162 GLY O    O 147.602  17.040   9.987 1.00 . A A . 542 GLY O    1 1 
        2  5374 1 1 163 THR C    C 146.710  14.592   8.119 1.00 . A A . 543 THR C    1 1 
        2  5375 1 1 163 THR CA   C 147.126  14.370   9.586 1.00 . A A . 543 THR CA   1 1 
        2  5376 1 1 163 THR CB   C 146.808  12.946  10.065 1.00 . A A . 543 THR CB   1 1 
        2  5377 1 1 163 THR CG2  C 145.308  12.669   9.943 1.00 . A A . 543 THR CG2  1 1 
        2  5378 1 1 163 THR H    H 145.668  14.911  11.059 1.00 . A A . 543 THR H    1 1 
        2  5379 1 1 163 THR HA   H 148.186  14.545   9.685 1.00 . A A . 543 THR HA   1 1 
        2  5380 1 1 163 THR HB   H 147.111  12.835  11.106 1.00 . A A . 543 THR HB   1 1 
        2  5381 1 1 163 THR HG1  H 148.436  12.302   9.210 1.00 . A A . 543 THR HG1  1 1 
        2  5382 1 1 163 THR HG21 H 144.776  13.204  10.715 1.00 . A A . 543 THR HG21 1 1 
        2  5383 1 1 163 THR HG22 H 145.127  11.610  10.053 1.00 . A A . 543 THR HG22 1 1 
        2  5384 1 1 163 THR HG23 H 144.960  12.993   8.974 1.00 . A A . 543 THR HG23 1 1 
        2  5385 1 1 163 THR N    N 146.390  15.274  10.510 1.00 . A A . 543 THR N    1 1 
        2  5386 1 1 163 THR O    O 147.153  13.881   7.242 1.00 . A A . 543 THR O    1 1 
        2  5387 1 1 163 THR OG1  O 147.522  12.015   9.262 1.00 . A A . 543 THR OG1  1 1 
        2  5388 1 1 164 GLY C    C 146.629  15.914   5.495 1.00 . A A . 544 GLY C    1 1 
        2  5389 1 1 164 GLY CA   C 145.408  15.799   6.426 1.00 . A A . 544 GLY CA   1 1 
        2  5390 1 1 164 GLY H    H 145.481  16.103   8.557 1.00 . A A . 544 GLY H    1 1 
        2  5391 1 1 164 GLY HA2  H 144.783  14.981   6.097 1.00 . A A . 544 GLY HA2  1 1 
        2  5392 1 1 164 GLY HA3  H 144.844  16.719   6.383 1.00 . A A . 544 GLY HA3  1 1 
        2  5393 1 1 164 GLY N    N 145.847  15.550   7.841 1.00 . A A . 544 GLY N    1 1 
        2  5394 1 1 164 GLY O    O 146.546  15.607   4.321 1.00 . A A . 544 GLY O    1 1 
        2  5395 1 1 165 SER C    C 149.452  14.973   4.797 1.00 . A A . 545 SER C    1 1 
        2  5396 1 1 165 SER CA   C 148.989  16.397   5.140 1.00 . A A . 545 SER CA   1 1 
        2  5397 1 1 165 SER CB   C 150.046  17.131   5.962 1.00 . A A . 545 SER CB   1 1 
        2  5398 1 1 165 SER H    H 147.829  16.537   6.964 1.00 . A A . 545 SER H    1 1 
        2  5399 1 1 165 SER HA   H 148.768  16.947   4.238 1.00 . A A . 545 SER HA   1 1 
        2  5400 1 1 165 SER HB2  H 150.361  16.511   6.785 1.00 . A A . 545 SER HB2  1 1 
        2  5401 1 1 165 SER HB3  H 150.898  17.350   5.332 1.00 . A A . 545 SER HB3  1 1 
        2  5402 1 1 165 SER HG   H 149.315  18.217   7.400 1.00 . A A . 545 SER HG   1 1 
        2  5403 1 1 165 SER N    N 147.769  16.319   6.010 1.00 . A A . 545 SER N    1 1 
        2  5404 1 1 165 SER O    O 150.124  14.745   3.811 1.00 . A A . 545 SER O    1 1 
        2  5405 1 1 165 SER OG   O 149.493  18.340   6.465 1.00 . A A . 545 SER OG   1 1 
        2  5406 1 1 166 ALA C    C 148.627  12.174   4.044 1.00 . A A . 546 ALA C    1 1 
        2  5407 1 1 166 ALA CA   C 149.388  12.593   5.309 1.00 . A A . 546 ALA CA   1 1 
        2  5408 1 1 166 ALA CB   C 148.938  11.801   6.550 1.00 . A A . 546 ALA CB   1 1 
        2  5409 1 1 166 ALA H    H 148.466  14.232   6.343 1.00 . A A . 546 ALA H    1 1 
        2  5410 1 1 166 ALA HA   H 150.450  12.486   5.163 1.00 . A A . 546 ALA HA   1 1 
        2  5411 1 1 166 ALA HB1  H 147.860  11.796   6.605 1.00 . A A . 546 ALA HB1  1 1 
        2  5412 1 1 166 ALA HB2  H 149.344  12.260   7.444 1.00 . A A . 546 ALA HB2  1 1 
        2  5413 1 1 166 ALA HB3  H 149.299  10.784   6.480 1.00 . A A . 546 ALA HB3  1 1 
        2  5414 1 1 166 ALA N    N 149.045  14.011   5.591 1.00 . A A . 546 ALA N    1 1 
        2  5415 1 1 166 ALA O    O 149.114  11.410   3.237 1.00 . A A . 546 ALA O    1 1 
        2  5416 1 1 167 LEU C    C 147.374  12.876   1.380 1.00 . A A . 547 LEU C    1 1 
        2  5417 1 1 167 LEU CA   C 146.641  12.363   2.625 1.00 . A A . 547 LEU CA   1 1 
        2  5418 1 1 167 LEU CB   C 145.293  13.069   2.783 1.00 . A A . 547 LEU CB   1 1 
        2  5419 1 1 167 LEU CD1  C 144.902  12.012   5.023 1.00 . A A . 547 LEU CD1  1 1 
        2  5420 1 1 167 LEU CD2  C 142.974  12.870   3.682 1.00 . A A . 547 LEU CD2  1 1 
        2  5421 1 1 167 LEU CG   C 144.346  12.196   3.609 1.00 . A A . 547 LEU CG   1 1 
        2  5422 1 1 167 LEU H    H 147.070  13.327   4.517 1.00 . A A . 547 LEU H    1 1 
        2  5423 1 1 167 LEU HA   H 146.491  11.298   2.555 1.00 . A A . 547 LEU HA   1 1 
        2  5424 1 1 167 LEU HB2  H 145.438  14.014   3.280 1.00 . A A . 547 LEU HB2  1 1 
        2  5425 1 1 167 LEU HB3  H 144.862  13.238   1.807 1.00 . A A . 547 LEU HB3  1 1 
        2  5426 1 1 167 LEU HD11 H 145.680  11.262   5.008 1.00 . A A . 547 LEU HD11 1 1 
        2  5427 1 1 167 LEU HD12 H 144.110  11.693   5.682 1.00 . A A . 547 LEU HD12 1 1 
        2  5428 1 1 167 LEU HD13 H 145.311  12.948   5.376 1.00 . A A . 547 LEU HD13 1 1 
        2  5429 1 1 167 LEU HD21 H 142.419  12.654   2.783 1.00 . A A . 547 LEU HD21 1 1 
        2  5430 1 1 167 LEU HD22 H 143.103  13.938   3.780 1.00 . A A . 547 LEU HD22 1 1 
        2  5431 1 1 167 LEU HD23 H 142.434  12.494   4.539 1.00 . A A . 547 LEU HD23 1 1 
        2  5432 1 1 167 LEU HG   H 144.248  11.231   3.136 1.00 . A A . 547 LEU HG   1 1 
        2  5433 1 1 167 LEU N    N 147.431  12.698   3.859 1.00 . A A . 547 LEU N    1 1 
        2  5434 1 1 167 LEU O    O 147.490  12.179   0.388 1.00 . A A . 547 LEU O    1 1 
        2  5435 1 1 168 MET C    C 149.879  13.677   0.039 1.00 . A A . 548 MET C    1 1 
        2  5436 1 1 168 MET CA   C 148.689  14.615   0.271 1.00 . A A . 548 MET CA   1 1 
        2  5437 1 1 168 MET CB   C 149.152  16.009   0.697 1.00 . A A . 548 MET CB   1 1 
        2  5438 1 1 168 MET CE   C 149.649  19.059   0.038 1.00 . A A . 548 MET CE   1 1 
        2  5439 1 1 168 MET CG   C 147.979  16.985   0.587 1.00 . A A . 548 MET CG   1 1 
        2  5440 1 1 168 MET H    H 147.833  14.606   2.262 1.00 . A A . 548 MET H    1 1 
        2  5441 1 1 168 MET HA   H 148.067  14.670  -0.610 1.00 . A A . 548 MET HA   1 1 
        2  5442 1 1 168 MET HB2  H 149.501  15.978   1.720 1.00 . A A . 548 MET HB2  1 1 
        2  5443 1 1 168 MET HB3  H 149.952  16.338   0.052 1.00 . A A . 548 MET HB3  1 1 
        2  5444 1 1 168 MET HE1  H 150.647  19.005   0.452 1.00 . A A . 548 MET HE1  1 1 
        2  5445 1 1 168 MET HE2  H 149.451  20.067  -0.286 1.00 . A A . 548 MET HE2  1 1 
        2  5446 1 1 168 MET HE3  H 149.568  18.390  -0.808 1.00 . A A . 548 MET HE3  1 1 
        2  5447 1 1 168 MET HG2  H 147.719  17.120  -0.454 1.00 . A A . 548 MET HG2  1 1 
        2  5448 1 1 168 MET HG3  H 147.129  16.587   1.120 1.00 . A A . 548 MET HG3  1 1 
        2  5449 1 1 168 MET N    N 147.911  14.077   1.440 1.00 . A A . 548 MET N    1 1 
        2  5450 1 1 168 MET O    O 150.275  13.425  -1.072 1.00 . A A . 548 MET O    1 1 
        2  5451 1 1 168 MET SD   S 148.447  18.582   1.302 1.00 . A A . 548 MET SD   1 1 
        2  5452 1 1 169 ALA C    C 151.178  11.108  -0.028 1.00 . A A . 549 ALA C    1 1 
        2  5453 1 1 169 ALA CA   C 151.545  12.169   1.027 1.00 . A A . 549 ALA CA   1 1 
        2  5454 1 1 169 ALA CB   C 151.689  11.550   2.415 1.00 . A A . 549 ALA CB   1 1 
        2  5455 1 1 169 ALA H    H 149.980  13.423   1.956 1.00 . A A . 549 ALA H    1 1 
        2  5456 1 1 169 ALA HA   H 152.454  12.676   0.741 1.00 . A A . 549 ALA HA   1 1 
        2  5457 1 1 169 ALA HB1  H 151.366  12.261   3.162 1.00 . A A . 549 ALA HB1  1 1 
        2  5458 1 1 169 ALA HB2  H 152.723  11.294   2.588 1.00 . A A . 549 ALA HB2  1 1 
        2  5459 1 1 169 ALA HB3  H 151.083  10.659   2.478 1.00 . A A . 549 ALA HB3  1 1 
        2  5460 1 1 169 ALA N    N 150.405  13.142   1.123 1.00 . A A . 549 ALA N    1 1 
        2  5461 1 1 169 ALA O    O 151.974  10.766  -0.883 1.00 . A A . 549 ALA O    1 1 
        2  5462 1 1 170 MET C    C 149.688  10.217  -2.411 1.00 . A A . 550 MET C    1 1 
        2  5463 1 1 170 MET CA   C 149.513   9.611  -1.014 1.00 . A A . 550 MET CA   1 1 
        2  5464 1 1 170 MET CB   C 148.022   9.366  -0.725 1.00 . A A . 550 MET CB   1 1 
        2  5465 1 1 170 MET CE   C 145.029   8.381  -2.903 1.00 . A A . 550 MET CE   1 1 
        2  5466 1 1 170 MET CG   C 147.463   8.319  -1.701 1.00 . A A . 550 MET CG   1 1 
        2  5467 1 1 170 MET H    H 149.336  10.907   0.713 1.00 . A A . 550 MET H    1 1 
        2  5468 1 1 170 MET HA   H 150.072   8.695  -0.918 1.00 . A A . 550 MET HA   1 1 
        2  5469 1 1 170 MET HB2  H 147.908   9.008   0.286 1.00 . A A . 550 MET HB2  1 1 
        2  5470 1 1 170 MET HB3  H 147.476  10.290  -0.839 1.00 . A A . 550 MET HB3  1 1 
        2  5471 1 1 170 MET HE1  H 144.401   9.030  -2.311 1.00 . A A . 550 MET HE1  1 1 
        2  5472 1 1 170 MET HE2  H 145.130   7.430  -2.406 1.00 . A A . 550 MET HE2  1 1 
        2  5473 1 1 170 MET HE3  H 144.582   8.229  -3.877 1.00 . A A . 550 MET HE3  1 1 
        2  5474 1 1 170 MET HG2  H 148.268   7.699  -2.064 1.00 . A A . 550 MET HG2  1 1 
        2  5475 1 1 170 MET HG3  H 146.737   7.701  -1.189 1.00 . A A . 550 MET HG3  1 1 
        2  5476 1 1 170 MET N    N 149.954  10.618   0.008 1.00 . A A . 550 MET N    1 1 
        2  5477 1 1 170 MET O    O 150.213   9.592  -3.311 1.00 . A A . 550 MET O    1 1 
        2  5478 1 1 170 MET SD   S 146.661   9.142  -3.101 1.00 . A A . 550 MET SD   1 1 
        2  5479 1 1 171 LYS C    C 150.817  12.228  -4.369 1.00 . A A . 551 LYS C    1 1 
        2  5480 1 1 171 LYS CA   C 149.353  12.109  -3.923 1.00 . A A . 551 LYS CA   1 1 
        2  5481 1 1 171 LYS CB   C 148.762  13.505  -3.701 1.00 . A A . 551 LYS CB   1 1 
        2  5482 1 1 171 LYS CD   C 147.536  15.399  -4.767 1.00 . A A . 551 LYS CD   1 1 
        2  5483 1 1 171 LYS CE   C 148.495  16.454  -4.209 1.00 . A A . 551 LYS CE   1 1 
        2  5484 1 1 171 LYS CG   C 148.294  14.094  -5.032 1.00 . A A . 551 LYS CG   1 1 
        2  5485 1 1 171 LYS H    H 148.786  11.903  -1.856 1.00 . A A . 551 LYS H    1 1 
        2  5486 1 1 171 LYS HA   H 148.775  11.582  -4.663 1.00 . A A . 551 LYS HA   1 1 
        2  5487 1 1 171 LYS HB2  H 147.924  13.436  -3.024 1.00 . A A . 551 LYS HB2  1 1 
        2  5488 1 1 171 LYS HB3  H 149.516  14.148  -3.273 1.00 . A A . 551 LYS HB3  1 1 
        2  5489 1 1 171 LYS HD2  H 147.104  15.757  -5.689 1.00 . A A . 551 LYS HD2  1 1 
        2  5490 1 1 171 LYS HD3  H 146.749  15.215  -4.049 1.00 . A A . 551 LYS HD3  1 1 
        2  5491 1 1 171 LYS HE2  H 148.923  16.116  -3.275 1.00 . A A . 551 LYS HE2  1 1 
        2  5492 1 1 171 LYS HE3  H 149.275  16.670  -4.925 1.00 . A A . 551 LYS HE3  1 1 
        2  5493 1 1 171 LYS HG2  H 149.151  14.295  -5.660 1.00 . A A . 551 LYS HG2  1 1 
        2  5494 1 1 171 LYS HG3  H 147.640  13.394  -5.526 1.00 . A A . 551 LYS HG3  1 1 
        2  5495 1 1 171 LYS HZ1  H 147.048  17.830  -4.817 1.00 . A A . 551 LYS HZ1  1 1 
        2  5496 1 1 171 LYS HZ2  H 148.272  18.493  -3.841 1.00 . A A . 551 LYS HZ2  1 1 
        2  5497 1 1 171 LYS HZ3  H 147.059  17.526  -3.149 1.00 . A A . 551 LYS HZ3  1 1 
        2  5498 1 1 171 LYS N    N 149.238  11.432  -2.590 1.00 . A A . 551 LYS N    1 1 
        2  5499 1 1 171 LYS NZ   N 147.655  17.667  -3.988 1.00 . A A . 551 LYS NZ   1 1 
        2  5500 1 1 171 LYS O    O 151.114  12.164  -5.546 1.00 . A A . 551 LYS O    1 1 
        2  5501 1 1 172 ASP C    C 153.656  11.225  -4.465 1.00 . A A . 552 ASP C    1 1 
        2  5502 1 1 172 ASP CA   C 153.169  12.526  -3.828 1.00 . A A . 552 ASP CA   1 1 
        2  5503 1 1 172 ASP CB   C 153.919  12.799  -2.521 1.00 . A A . 552 ASP CB   1 1 
        2  5504 1 1 172 ASP CG   C 155.327  13.323  -2.829 1.00 . A A . 552 ASP CG   1 1 
        2  5505 1 1 172 ASP H    H 151.474  12.439  -2.507 1.00 . A A . 552 ASP H    1 1 
        2  5506 1 1 172 ASP HA   H 153.305  13.353  -4.508 1.00 . A A . 552 ASP HA   1 1 
        2  5507 1 1 172 ASP HB2  H 153.380  13.535  -1.943 1.00 . A A . 552 ASP HB2  1 1 
        2  5508 1 1 172 ASP HB3  H 153.995  11.883  -1.955 1.00 . A A . 552 ASP HB3  1 1 
        2  5509 1 1 172 ASP N    N 151.730  12.402  -3.445 1.00 . A A . 552 ASP N    1 1 
        2  5510 1 1 172 ASP O    O 154.666  11.199  -5.141 1.00 . A A . 552 ASP O    1 1 
        2  5511 1 1 172 ASP OD1  O 155.841  13.009  -3.892 1.00 . A A . 552 ASP OD1  1 1 
        2  5512 1 1 172 ASP OD2  O 155.866  14.032  -1.997 1.00 . A A . 552 ASP OD2  1 1 
        2  5513 1 1 173 ALA C    C 153.204   8.782  -6.365 1.00 . A A . 553 ALA C    1 1 
        2  5514 1 1 173 ALA CA   C 153.379   8.826  -4.833 1.00 . A A . 553 ALA CA   1 1 
        2  5515 1 1 173 ALA CB   C 152.469   7.785  -4.177 1.00 . A A . 553 ALA CB   1 1 
        2  5516 1 1 173 ALA H    H 152.149  10.174  -3.682 1.00 . A A . 553 ALA H    1 1 
        2  5517 1 1 173 ALA HA   H 154.405   8.620  -4.571 1.00 . A A . 553 ALA HA   1 1 
        2  5518 1 1 173 ALA HB1  H 151.530   7.740  -4.711 1.00 . A A . 553 ALA HB1  1 1 
        2  5519 1 1 173 ALA HB2  H 152.285   8.064  -3.151 1.00 . A A . 553 ALA HB2  1 1 
        2  5520 1 1 173 ALA HB3  H 152.948   6.818  -4.207 1.00 . A A . 553 ALA HB3  1 1 
        2  5521 1 1 173 ALA N    N 152.951  10.138  -4.247 1.00 . A A . 553 ALA N    1 1 
        2  5522 1 1 173 ALA O    O 153.531   7.789  -6.987 1.00 . A A . 553 ALA O    1 1 
        2  5523 1 1 174 GLY C    C 151.098   9.830  -8.895 1.00 . A A . 554 GLY C    1 1 
        2  5524 1 1 174 GLY CA   C 152.574   9.827  -8.477 1.00 . A A . 554 GLY CA   1 1 
        2  5525 1 1 174 GLY H    H 152.485  10.643  -6.486 1.00 . A A . 554 GLY H    1 1 
        2  5526 1 1 174 GLY HA2  H 153.058  10.702  -8.887 1.00 . A A . 554 GLY HA2  1 1 
        2  5527 1 1 174 GLY HA3  H 153.053   8.943  -8.871 1.00 . A A . 554 GLY HA3  1 1 
        2  5528 1 1 174 GLY N    N 152.723   9.841  -6.987 1.00 . A A . 554 GLY N    1 1 
        2  5529 1 1 174 GLY O    O 150.788  10.042 -10.053 1.00 . A A . 554 GLY O    1 1 
        2  5530 1 1 175 VAL C    C 148.202  11.023  -8.384 1.00 . A A . 555 VAL C    1 1 
        2  5531 1 1 175 VAL CA   C 148.736   9.590  -8.363 1.00 . A A . 555 VAL CA   1 1 
        2  5532 1 1 175 VAL CB   C 148.040   8.763  -7.277 1.00 . A A . 555 VAL CB   1 1 
        2  5533 1 1 175 VAL CG1  C 146.536   8.698  -7.558 1.00 . A A . 555 VAL CG1  1 1 
        2  5534 1 1 175 VAL CG2  C 148.615   7.344  -7.272 1.00 . A A . 555 VAL CG2  1 1 
        2  5535 1 1 175 VAL H    H 150.443   9.419  -7.054 1.00 . A A . 555 VAL H    1 1 
        2  5536 1 1 175 VAL HA   H 148.601   9.123  -9.326 1.00 . A A . 555 VAL HA   1 1 
        2  5537 1 1 175 VAL HB   H 148.206   9.224  -6.315 1.00 . A A . 555 VAL HB   1 1 
        2  5538 1 1 175 VAL HG11 H 146.130   7.793  -7.135 1.00 . A A . 555 VAL HG11 1 1 
        2  5539 1 1 175 VAL HG12 H 146.369   8.704  -8.626 1.00 . A A . 555 VAL HG12 1 1 
        2  5540 1 1 175 VAL HG13 H 146.051   9.554  -7.114 1.00 . A A . 555 VAL HG13 1 1 
        2  5541 1 1 175 VAL HG21 H 148.567   6.931  -8.269 1.00 . A A . 555 VAL HG21 1 1 
        2  5542 1 1 175 VAL HG22 H 148.042   6.725  -6.597 1.00 . A A . 555 VAL HG22 1 1 
        2  5543 1 1 175 VAL HG23 H 149.645   7.374  -6.945 1.00 . A A . 555 VAL HG23 1 1 
        2  5544 1 1 175 VAL N    N 150.183   9.596  -7.982 1.00 . A A . 555 VAL N    1 1 
        2  5545 1 1 175 VAL O    O 148.129  11.682  -7.363 1.00 . A A . 555 VAL O    1 1 
        2  5546 1 1 176 ASN C    C 146.727  13.139 -11.046 1.00 . A A . 556 ASN C    1 1 
        2  5547 1 1 176 ASN CA   C 147.269  12.893  -9.638 1.00 . A A . 556 ASN CA   1 1 
        2  5548 1 1 176 ASN CB   C 148.450  13.825  -9.365 1.00 . A A . 556 ASN CB   1 1 
        2  5549 1 1 176 ASN CG   C 147.922  15.179  -8.898 1.00 . A A . 556 ASN CG   1 1 
        2  5550 1 1 176 ASN H    H 147.859  10.949 -10.342 1.00 . A A . 556 ASN H    1 1 
        2  5551 1 1 176 ASN HA   H 146.496  13.049  -8.902 1.00 . A A . 556 ASN HA   1 1 
        2  5552 1 1 176 ASN HB2  H 149.080  13.396  -8.600 1.00 . A A . 556 ASN HB2  1 1 
        2  5553 1 1 176 ASN HB3  H 149.019  13.961 -10.274 1.00 . A A . 556 ASN HB3  1 1 
        2  5554 1 1 176 ASN HD21 H 149.412  16.199  -9.723 1.00 . A A . 556 ASN HD21 1 1 
        2  5555 1 1 176 ASN HD22 H 148.256  17.135  -8.906 1.00 . A A . 556 ASN HD22 1 1 
        2  5556 1 1 176 ASN N    N 147.816  11.507  -9.538 1.00 . A A . 556 ASN N    1 1 
        2  5557 1 1 176 ASN ND2  N 148.585  16.261  -9.201 1.00 . A A . 556 ASN ND2  1 1 
        2  5558 1 1 176 ASN O    O 147.348  12.762 -12.023 1.00 . A A . 556 ASN O    1 1 
        2  5559 1 1 176 ASN OD1  O 146.897  15.255  -8.249 1.00 . A A . 556 ASN OD1  1 1 
        2  5560 1 1 177 THR C    C 145.570  15.461 -12.955 1.00 . A A . 557 THR C    1 1 
        2  5561 1 1 177 THR CA   C 145.057  14.090 -12.522 1.00 . A A . 557 THR CA   1 1 
        2  5562 1 1 177 THR CB   C 143.537  14.114 -12.365 1.00 . A A . 557 THR CB   1 1 
        2  5563 1 1 177 THR CG2  C 142.894  14.365 -13.730 1.00 . A A . 557 THR CG2  1 1 
        2  5564 1 1 177 THR H    H 145.123  14.121 -10.375 1.00 . A A . 557 THR H    1 1 
        2  5565 1 1 177 THR HA   H 145.353  13.329 -13.227 1.00 . A A . 557 THR HA   1 1 
        2  5566 1 1 177 THR HB   H 143.255  14.907 -11.690 1.00 . A A . 557 THR HB   1 1 
        2  5567 1 1 177 THR HG1  H 143.217  12.203 -12.530 1.00 . A A . 557 THR HG1  1 1 
        2  5568 1 1 177 THR HG21 H 141.913  14.794 -13.594 1.00 . A A . 557 THR HG21 1 1 
        2  5569 1 1 177 THR HG22 H 142.809  13.429 -14.264 1.00 . A A . 557 THR HG22 1 1 
        2  5570 1 1 177 THR HG23 H 143.509  15.047 -14.297 1.00 . A A . 557 THR HG23 1 1 
        2  5571 1 1 177 THR N    N 145.602  13.794 -11.167 1.00 . A A . 557 THR N    1 1 
        2  5572 1 1 177 THR O    O 145.573  16.396 -12.175 1.00 . A A . 557 THR O    1 1 
        2  5573 1 1 177 THR OG1  O 143.092  12.866 -11.849 1.00 . A A . 557 THR OG1  1 1 
        2  5574 1 1 178 TYR C    C 145.381  17.903 -14.838 1.00 . A A . 558 TYR C    1 1 
        2  5575 1 1 178 TYR CA   C 146.541  16.917 -14.631 1.00 . A A . 558 TYR CA   1 1 
        2  5576 1 1 178 TYR CB   C 147.264  16.638 -15.954 1.00 . A A . 558 TYR CB   1 1 
        2  5577 1 1 178 TYR CD1  C 149.693  16.486 -15.282 1.00 . A A . 558 TYR CD1  1 1 
        2  5578 1 1 178 TYR CD2  C 148.526  14.452 -15.905 1.00 . A A . 558 TYR CD2  1 1 
        2  5579 1 1 178 TYR CE1  C 150.862  15.748 -15.063 1.00 . A A . 558 TYR CE1  1 1 
        2  5580 1 1 178 TYR CE2  C 149.695  13.714 -15.684 1.00 . A A . 558 TYR CE2  1 1 
        2  5581 1 1 178 TYR CG   C 148.523  15.838 -15.701 1.00 . A A . 558 TYR CG   1 1 
        2  5582 1 1 178 TYR CZ   C 150.864  14.363 -15.266 1.00 . A A . 558 TYR CZ   1 1 
        2  5583 1 1 178 TYR H    H 146.016  14.827 -14.789 1.00 . A A . 558 TYR H    1 1 
        2  5584 1 1 178 TYR HA   H 147.238  17.304 -13.906 1.00 . A A . 558 TYR HA   1 1 
        2  5585 1 1 178 TYR HB2  H 146.611  16.076 -16.606 1.00 . A A . 558 TYR HB2  1 1 
        2  5586 1 1 178 TYR HB3  H 147.523  17.573 -16.425 1.00 . A A . 558 TYR HB3  1 1 
        2  5587 1 1 178 TYR HD1  H 149.691  17.554 -15.124 1.00 . A A . 558 TYR HD1  1 1 
        2  5588 1 1 178 TYR HD2  H 147.625  13.951 -16.228 1.00 . A A . 558 TYR HD2  1 1 
        2  5589 1 1 178 TYR HE1  H 151.762  16.248 -14.740 1.00 . A A . 558 TYR HE1  1 1 
        2  5590 1 1 178 TYR HE2  H 149.697  12.646 -15.841 1.00 . A A . 558 TYR HE2  1 1 
        2  5591 1 1 178 TYR HH   H 152.672  13.926 -15.693 1.00 . A A . 558 TYR HH   1 1 
        2  5592 1 1 178 TYR N    N 146.016  15.593 -14.177 1.00 . A A . 558 TYR N    1 1 
        2  5593 1 1 178 TYR O    O 145.108  18.730 -13.989 1.00 . A A . 558 TYR O    1 1 
        2  5594 1 1 178 TYR OH   O 152.019  13.637 -15.053 1.00 . A A . 558 TYR OH   1 1 
        2  5595 1 1 179 ARG C    C 142.584  18.128 -17.229 1.00 . A A . 559 ARG C    1 1 
        2  5596 1 1 179 ARG CA   C 143.545  18.735 -16.204 1.00 . A A . 559 ARG CA   1 1 
        2  5597 1 1 179 ARG CB   C 144.170  20.026 -16.744 1.00 . A A . 559 ARG CB   1 1 
        2  5598 1 1 179 ARG CD   C 143.679  22.326 -17.597 1.00 . A A . 559 ARG CD   1 1 
        2  5599 1 1 179 ARG CG   C 143.069  21.066 -16.978 1.00 . A A . 559 ARG CG   1 1 
        2  5600 1 1 179 ARG CZ   C 141.710  23.325 -18.602 1.00 . A A . 559 ARG CZ   1 1 
        2  5601 1 1 179 ARG H    H 144.925  17.134 -16.611 1.00 . A A . 559 ARG H    1 1 
        2  5602 1 1 179 ARG HA   H 143.021  18.942 -15.286 1.00 . A A . 559 ARG HA   1 1 
        2  5603 1 1 179 ARG HB2  H 144.878  20.408 -16.024 1.00 . A A . 559 ARG HB2  1 1 
        2  5604 1 1 179 ARG HB3  H 144.677  19.825 -17.674 1.00 . A A . 559 ARG HB3  1 1 
        2  5605 1 1 179 ARG HD2  H 144.497  22.685 -16.988 1.00 . A A . 559 ARG HD2  1 1 
        2  5606 1 1 179 ARG HD3  H 144.015  22.126 -18.603 1.00 . A A . 559 ARG HD3  1 1 
        2  5607 1 1 179 ARG HE   H 142.485  23.975 -16.894 1.00 . A A . 559 ARG HE   1 1 
        2  5608 1 1 179 ARG HG2  H 142.326  20.658 -17.648 1.00 . A A . 559 ARG HG2  1 1 
        2  5609 1 1 179 ARG HG3  H 142.607  21.319 -16.036 1.00 . A A . 559 ARG HG3  1 1 
        2  5610 1 1 179 ARG HH11 H 143.114  23.263 -20.027 1.00 . A A . 559 ARG HH11 1 1 
        2  5611 1 1 179 ARG HH12 H 141.476  23.301 -20.591 1.00 . A A . 559 ARG HH12 1 1 
        2  5612 1 1 179 ARG HH21 H 140.108  23.388 -17.400 1.00 . A A . 559 ARG HH21 1 1 
        2  5613 1 1 179 ARG HH22 H 139.769  23.365 -19.098 1.00 . A A . 559 ARG HH22 1 1 
        2  5614 1 1 179 ARG N    N 144.691  17.812 -15.949 1.00 . A A . 559 ARG N    1 1 
        2  5615 1 1 179 ARG NE   N 142.568  23.320 -17.618 1.00 . A A . 559 ARG NE   1 1 
        2  5616 1 1 179 ARG NH1  N 142.132  23.292 -19.837 1.00 . A A . 559 ARG NH1  1 1 
        2  5617 1 1 179 ARG NH2  N 140.429  23.363 -18.347 1.00 . A A . 559 ARG NH2  1 1 
        2  5618 1 1 179 ARG O    O 141.477  17.745 -16.904 1.00 . A A . 559 ARG O    1 1 
        2  5619 1 1 180 TRP C    C 142.148  15.951 -19.512 1.00 . A A . 560 TRP C    1 1 
        2  5620 1 1 180 TRP CA   C 142.111  17.480 -19.525 1.00 . A A . 560 TRP CA   1 1 
        2  5621 1 1 180 TRP CB   C 142.678  18.001 -20.844 1.00 . A A . 560 TRP CB   1 1 
        2  5622 1 1 180 TRP CD1  C 141.381  16.844 -22.674 1.00 . A A . 560 TRP CD1  1 1 
        2  5623 1 1 180 TRP CD2  C 140.641  18.931 -22.274 1.00 . A A . 560 TRP CD2  1 1 
        2  5624 1 1 180 TRP CE2  C 139.829  18.401 -23.305 1.00 . A A . 560 TRP CE2  1 1 
        2  5625 1 1 180 TRP CE3  C 140.384  20.241 -21.834 1.00 . A A . 560 TRP CE3  1 1 
        2  5626 1 1 180 TRP CG   C 141.615  17.921 -21.890 1.00 . A A . 560 TRP CG   1 1 
        2  5627 1 1 180 TRP CH2  C 138.556  20.447 -23.429 1.00 . A A . 560 TRP CH2  1 1 
        2  5628 1 1 180 TRP CZ2  C 138.798  19.146 -23.878 1.00 . A A . 560 TRP CZ2  1 1 
        2  5629 1 1 180 TRP CZ3  C 139.347  20.994 -22.410 1.00 . A A . 560 TRP CZ3  1 1 
        2  5630 1 1 180 TRP H    H 143.893  18.372 -18.701 1.00 . A A . 560 TRP H    1 1 
        2  5631 1 1 180 TRP HA   H 141.102  17.835 -19.396 1.00 . A A . 560 TRP HA   1 1 
        2  5632 1 1 180 TRP HB2  H 142.992  19.028 -20.723 1.00 . A A . 560 TRP HB2  1 1 
        2  5633 1 1 180 TRP HB3  H 143.522  17.396 -21.139 1.00 . A A . 560 TRP HB3  1 1 
        2  5634 1 1 180 TRP HD1  H 141.929  15.912 -22.645 1.00 . A A . 560 TRP HD1  1 1 
        2  5635 1 1 180 TRP HE1  H 139.942  16.511 -24.177 1.00 . A A . 560 TRP HE1  1 1 
        2  5636 1 1 180 TRP HE3  H 140.989  20.673 -21.050 1.00 . A A . 560 TRP HE3  1 1 
        2  5637 1 1 180 TRP HH2  H 137.760  21.031 -23.868 1.00 . A A . 560 TRP HH2  1 1 
        2  5638 1 1 180 TRP HZ2  H 138.190  18.720 -24.663 1.00 . A A . 560 TRP HZ2  1 1 
        2  5639 1 1 180 TRP HZ3  H 139.159  22.000 -22.065 1.00 . A A . 560 TRP HZ3  1 1 
        2  5640 1 1 180 TRP N    N 143.000  18.049 -18.467 1.00 . A A . 560 TRP N    1 1 
        2  5641 1 1 180 TRP NE1  N 140.317  17.126 -23.511 1.00 . A A . 560 TRP NE1  1 1 
        2  5642 1 1 180 TRP O    O 141.227  15.304 -19.979 1.00 . A A . 560 TRP O    1 1 
        2  5643 1 1 181 GLN C    C 144.262  13.403 -17.894 1.00 . A A . 561 GLN C    1 1 
        2  5644 1 1 181 GLN CA   C 143.275  13.874 -18.962 1.00 . A A . 561 GLN CA   1 1 
        2  5645 1 1 181 GLN CB   C 143.758  13.475 -20.359 1.00 . A A . 561 GLN CB   1 1 
        2  5646 1 1 181 GLN CD   C 142.440  11.350 -20.352 1.00 . A A . 561 GLN CD   1 1 
        2  5647 1 1 181 GLN CG   C 143.843  11.950 -20.457 1.00 . A A . 561 GLN CG   1 1 
        2  5648 1 1 181 GLN H    H 143.928  15.903 -18.624 1.00 . A A . 561 GLN H    1 1 
        2  5649 1 1 181 GLN HA   H 142.298  13.455 -18.779 1.00 . A A . 561 GLN HA   1 1 
        2  5650 1 1 181 GLN HB2  H 143.061  13.846 -21.097 1.00 . A A . 561 GLN HB2  1 1 
        2  5651 1 1 181 GLN HB3  H 144.733  13.900 -20.537 1.00 . A A . 561 GLN HB3  1 1 
        2  5652 1 1 181 GLN HE21 H 143.026   9.832 -19.213 1.00 . A A . 561 GLN HE21 1 1 
        2  5653 1 1 181 GLN HE22 H 141.369   9.865 -19.580 1.00 . A A . 561 GLN HE22 1 1 
        2  5654 1 1 181 GLN HG2  H 144.282  11.673 -21.404 1.00 . A A . 561 GLN HG2  1 1 
        2  5655 1 1 181 GLN HG3  H 144.454  11.572 -19.653 1.00 . A A . 561 GLN HG3  1 1 
        2  5656 1 1 181 GLN N    N 143.196  15.365 -18.991 1.00 . A A . 561 GLN N    1 1 
        2  5657 1 1 181 GLN NE2  N 142.263  10.258 -19.658 1.00 . A A . 561 GLN NE2  1 1 
        2  5658 1 1 181 GLN O    O 145.248  14.058 -17.610 1.00 . A A . 561 GLN O    1 1 
        2  5659 1 1 181 GLN OE1  O 141.495  11.880 -20.903 1.00 . A A . 561 GLN OE1  1 1 
        2  5660 1 1 182 GLY C    C 145.701  10.538 -16.862 1.00 . A A . 562 GLY C    1 1 
        2  5661 1 1 182 GLY CA   C 144.922  11.716 -16.273 1.00 . A A . 562 GLY CA   1 1 
        2  5662 1 1 182 GLY H    H 143.207  11.753 -17.574 1.00 . A A . 562 GLY H    1 1 
        2  5663 1 1 182 GLY HA2  H 145.608  12.489 -15.960 1.00 . A A . 562 GLY HA2  1 1 
        2  5664 1 1 182 GLY HA3  H 144.346  11.379 -15.425 1.00 . A A . 562 GLY HA3  1 1 
        2  5665 1 1 182 GLY N    N 144.004  12.261 -17.313 1.00 . A A . 562 GLY N    1 1 
        2  5666 1 1 182 GLY O    O 145.207   9.828 -17.719 1.00 . A A . 562 GLY O    1 1 
        2  5667 1 1 183 GLY C    C 148.020   9.424 -18.428 1.00 . A A . 563 GLY C    1 1 
        2  5668 1 1 183 GLY CA   C 147.720   9.182 -16.947 1.00 . A A . 563 GLY CA   1 1 
        2  5669 1 1 183 GLY H    H 147.289  10.905 -15.720 1.00 . A A . 563 GLY H    1 1 
        2  5670 1 1 183 GLY HA2  H 148.646   9.108 -16.396 1.00 . A A . 563 GLY HA2  1 1 
        2  5671 1 1 183 GLY HA3  H 147.164   8.263 -16.841 1.00 . A A . 563 GLY HA3  1 1 
        2  5672 1 1 183 GLY N    N 146.912  10.321 -16.411 1.00 . A A . 563 GLY N    1 1 
        2  5673 1 1 183 GLY O    O 148.072   8.499 -19.217 1.00 . A A . 563 GLY O    1 1 
        2  5674 1 1 184 GLU C    C 150.010  11.075 -20.509 1.00 . A A . 564 GLU C    1 1 
        2  5675 1 1 184 GLU CA   C 148.498  10.971 -20.242 1.00 . A A . 564 GLU CA   1 1 
        2  5676 1 1 184 GLU CB   C 147.791  12.303 -20.520 1.00 . A A . 564 GLU CB   1 1 
        2  5677 1 1 184 GLU CD   C 147.816  14.770 -20.129 1.00 . A A . 564 GLU CD   1 1 
        2  5678 1 1 184 GLU CG   C 148.405  13.431 -19.682 1.00 . A A . 564 GLU CG   1 1 
        2  5679 1 1 184 GLU H    H 148.157  11.384 -18.151 1.00 . A A . 564 GLU H    1 1 
        2  5680 1 1 184 GLU HA   H 148.073  10.205 -20.870 1.00 . A A . 564 GLU HA   1 1 
        2  5681 1 1 184 GLU HB2  H 147.888  12.544 -21.568 1.00 . A A . 564 GLU HB2  1 1 
        2  5682 1 1 184 GLU HB3  H 146.745  12.205 -20.272 1.00 . A A . 564 GLU HB3  1 1 
        2  5683 1 1 184 GLU HG2  H 148.179  13.272 -18.639 1.00 . A A . 564 GLU HG2  1 1 
        2  5684 1 1 184 GLU HG3  H 149.476  13.445 -19.822 1.00 . A A . 564 GLU HG3  1 1 
        2  5685 1 1 184 GLU N    N 148.210  10.661 -18.808 1.00 . A A . 564 GLU N    1 1 
        2  5686 1 1 184 GLU O    O 150.426  11.273 -21.636 1.00 . A A . 564 GLU O    1 1 
        2  5687 1 1 184 GLU OE1  O 146.693  15.058 -19.749 1.00 . A A . 564 GLU OE1  1 1 
        2  5688 1 1 184 GLU OE2  O 148.501  15.487 -20.841 1.00 . A A . 564 GLU OE2  1 1 
        2  5689 1 1 185 GLN C    C 152.871   9.673 -20.208 1.00 . A A . 565 GLN C    1 1 
        2  5690 1 1 185 GLN CA   C 152.311  11.023 -19.721 1.00 . A A . 565 GLN CA   1 1 
        2  5691 1 1 185 GLN CB   C 152.917  11.437 -18.369 1.00 . A A . 565 GLN CB   1 1 
        2  5692 1 1 185 GLN CD   C 153.353  10.789 -16.000 1.00 . A A . 565 GLN CD   1 1 
        2  5693 1 1 185 GLN CG   C 152.761  10.320 -17.330 1.00 . A A . 565 GLN CG   1 1 
        2  5694 1 1 185 GLN H    H 150.488  10.774 -18.597 1.00 . A A . 565 GLN H    1 1 
        2  5695 1 1 185 GLN HA   H 152.521  11.786 -20.454 1.00 . A A . 565 GLN HA   1 1 
        2  5696 1 1 185 GLN HB2  H 153.967  11.653 -18.502 1.00 . A A . 565 GLN HB2  1 1 
        2  5697 1 1 185 GLN HB3  H 152.416  12.325 -18.013 1.00 . A A . 565 GLN HB3  1 1 
        2  5698 1 1 185 GLN HE21 H 151.684  10.460 -14.979 1.00 . A A . 565 GLN HE21 1 1 
        2  5699 1 1 185 GLN HE22 H 152.981  11.067 -14.069 1.00 . A A . 565 GLN HE22 1 1 
        2  5700 1 1 185 GLN HG2  H 151.715  10.090 -17.199 1.00 . A A . 565 GLN HG2  1 1 
        2  5701 1 1 185 GLN HG3  H 153.287   9.438 -17.665 1.00 . A A . 565 GLN HG3  1 1 
        2  5702 1 1 185 GLN N    N 150.835  10.937 -19.496 1.00 . A A . 565 GLN N    1 1 
        2  5703 1 1 185 GLN NE2  N 152.611  10.772 -14.928 1.00 . A A . 565 GLN NE2  1 1 
        2  5704 1 1 185 GLN O    O 154.056   9.548 -20.456 1.00 . A A . 565 GLN O    1 1 
        2  5705 1 1 185 GLN OE1  O 154.500  11.186 -15.939 1.00 . A A . 565 GLN OE1  1 1 
        2  5706 1 1 186 ARG C    C 152.131   7.115 -22.288 1.00 . A A . 566 ARG C    1 1 
        2  5707 1 1 186 ARG CA   C 152.526   7.333 -20.816 1.00 . A A . 566 ARG CA   1 1 
        2  5708 1 1 186 ARG CB   C 151.833   6.300 -19.920 1.00 . A A . 566 ARG CB   1 1 
        2  5709 1 1 186 ARG CD   C 153.678   6.332 -18.213 1.00 . A A . 566 ARG CD   1 1 
        2  5710 1 1 186 ARG CG   C 152.178   6.566 -18.450 1.00 . A A . 566 ARG CG   1 1 
        2  5711 1 1 186 ARG CZ   C 154.908   4.667 -16.949 1.00 . A A . 566 ARG CZ   1 1 
        2  5712 1 1 186 ARG H    H 151.086   8.780 -20.136 1.00 . A A . 566 ARG H    1 1 
        2  5713 1 1 186 ARG HA   H 153.596   7.263 -20.703 1.00 . A A . 566 ARG HA   1 1 
        2  5714 1 1 186 ARG HB2  H 150.763   6.370 -20.054 1.00 . A A . 566 ARG HB2  1 1 
        2  5715 1 1 186 ARG HB3  H 152.163   5.308 -20.191 1.00 . A A . 566 ARG HB3  1 1 
        2  5716 1 1 186 ARG HD2  H 154.202   6.251 -19.155 1.00 . A A . 566 ARG HD2  1 1 
        2  5717 1 1 186 ARG HD3  H 154.092   7.131 -17.620 1.00 . A A . 566 ARG HD3  1 1 
        2  5718 1 1 186 ARG HE   H 152.969   4.485 -17.349 1.00 . A A . 566 ARG HE   1 1 
        2  5719 1 1 186 ARG HG2  H 151.929   7.590 -18.207 1.00 . A A . 566 ARG HG2  1 1 
        2  5720 1 1 186 ARG HG3  H 151.607   5.899 -17.823 1.00 . A A . 566 ARG HG3  1 1 
        2  5721 1 1 186 ARG HH11 H 155.828   4.502 -18.722 1.00 . A A . 566 ARG HH11 1 1 
        2  5722 1 1 186 ARG HH12 H 156.796   4.120 -17.337 1.00 . A A . 566 ARG HH12 1 1 
        2  5723 1 1 186 ARG HH21 H 154.263   4.752 -15.056 1.00 . A A . 566 ARG HH21 1 1 
        2  5724 1 1 186 ARG HH22 H 155.908   4.253 -15.267 1.00 . A A . 566 ARG HH22 1 1 
        2  5725 1 1 186 ARG N    N 152.035   8.664 -20.343 1.00 . A A . 566 ARG N    1 1 
        2  5726 1 1 186 ARG NE   N 153.766   5.046 -17.460 1.00 . A A . 566 ARG NE   1 1 
        2  5727 1 1 186 ARG NH1  N 155.922   4.409 -17.731 1.00 . A A . 566 ARG NH1  1 1 
        2  5728 1 1 186 ARG NH2  N 155.037   4.550 -15.657 1.00 . A A . 566 ARG NH2  1 1 
        2  5729 1 1 186 ARG O    O 151.150   6.449 -22.565 1.00 . A A . 566 ARG O    1 1 
        2  5730 1 1 187 PRO C    C 152.785   6.054 -25.084 1.00 . A A . 567 PRO C    1 1 
        2  5731 1 1 187 PRO CA   C 152.607   7.513 -24.643 1.00 . A A . 567 PRO CA   1 1 
        2  5732 1 1 187 PRO CB   C 153.634   8.421 -25.322 1.00 . A A . 567 PRO CB   1 1 
        2  5733 1 1 187 PRO CD   C 154.111   8.489 -22.978 1.00 . A A . 567 PRO CD   1 1 
        2  5734 1 1 187 PRO CG   C 154.750   8.534 -24.336 1.00 . A A . 567 PRO CG   1 1 
        2  5735 1 1 187 PRO HA   H 151.611   7.857 -24.864 1.00 . A A . 567 PRO HA   1 1 
        2  5736 1 1 187 PRO HB2  H 153.981   7.972 -26.243 1.00 . A A . 567 PRO HB2  1 1 
        2  5737 1 1 187 PRO HB3  H 153.208   9.393 -25.511 1.00 . A A . 567 PRO HB3  1 1 
        2  5738 1 1 187 PRO HD2  H 154.773   8.021 -22.261 1.00 . A A . 567 PRO HD2  1 1 
        2  5739 1 1 187 PRO HD3  H 153.834   9.480 -22.658 1.00 . A A . 567 PRO HD3  1 1 
        2  5740 1 1 187 PRO HG2  H 155.437   7.707 -24.455 1.00 . A A . 567 PRO HG2  1 1 
        2  5741 1 1 187 PRO HG3  H 155.267   9.472 -24.464 1.00 . A A . 567 PRO HG3  1 1 
        2  5742 1 1 187 PRO N    N 152.905   7.673 -23.195 1.00 . A A . 567 PRO N    1 1 
        2  5743 1 1 187 PRO O    O 152.238   5.634 -26.088 1.00 . A A . 567 PRO O    1 1 
        2  5744 1 1 188 ALA C    C 154.224   3.051 -23.497 1.00 . A A . 568 ALA C    1 1 
        2  5745 1 1 188 ALA CA   C 153.741   3.847 -24.712 1.00 . A A . 568 ALA CA   1 1 
        2  5746 1 1 188 ALA CB   C 154.814   3.867 -25.800 1.00 . A A . 568 ALA CB   1 1 
        2  5747 1 1 188 ALA H    H 153.961   5.638 -23.535 1.00 . A A . 568 ALA H    1 1 
        2  5748 1 1 188 ALA HA   H 152.829   3.423 -25.100 1.00 . A A . 568 ALA HA   1 1 
        2  5749 1 1 188 ALA HB1  H 154.376   4.198 -26.730 1.00 . A A . 568 ALA HB1  1 1 
        2  5750 1 1 188 ALA HB2  H 155.217   2.873 -25.926 1.00 . A A . 568 ALA HB2  1 1 
        2  5751 1 1 188 ALA HB3  H 155.605   4.542 -25.513 1.00 . A A . 568 ALA HB3  1 1 
        2  5752 1 1 188 ALA N    N 153.535   5.280 -24.340 1.00 . A A . 568 ALA N    1 1 
        2  5753 1 1 188 ALA O    O 153.674   2.020 -23.160 1.00 . A A . 568 ALA O    1 1 
        2  5754 1 1 189 THR C    C 154.831   3.001 -20.447 1.00 . A A . 569 THR C    1 1 
        2  5755 1 1 189 THR CA   C 155.774   2.801 -21.637 1.00 . A A . 569 THR CA   1 1 
        2  5756 1 1 189 THR CB   C 157.149   3.422 -21.353 1.00 . A A . 569 THR CB   1 1 
        2  5757 1 1 189 THR CG2  C 157.011   4.930 -21.106 1.00 . A A . 569 THR CG2  1 1 
        2  5758 1 1 189 THR H    H 155.674   4.360 -23.126 1.00 . A A . 569 THR H    1 1 
        2  5759 1 1 189 THR HA   H 155.884   1.751 -21.854 1.00 . A A . 569 THR HA   1 1 
        2  5760 1 1 189 THR HB   H 157.797   3.259 -22.200 1.00 . A A . 569 THR HB   1 1 
        2  5761 1 1 189 THR HG1  H 158.557   2.424 -20.455 1.00 . A A . 569 THR HG1  1 1 
        2  5762 1 1 189 THR HG21 H 155.985   5.231 -21.256 1.00 . A A . 569 THR HG21 1 1 
        2  5763 1 1 189 THR HG22 H 157.647   5.465 -21.795 1.00 . A A . 569 THR HG22 1 1 
        2  5764 1 1 189 THR HG23 H 157.309   5.156 -20.093 1.00 . A A . 569 THR HG23 1 1 
        2  5765 1 1 189 THR N    N 155.250   3.527 -22.835 1.00 . A A . 569 THR N    1 1 
        2  5766 1 1 189 THR O    O 154.290   4.087 -20.321 1.00 . A A . 569 THR O    1 1 
        2  5767 1 1 189 THR OXT  O 154.665   2.064 -19.683 1.00 . A A . 569 THR OXT  1 1 
        2  5768 1 1 189 THR OG1  O 157.712   2.805 -20.204 1.00 . A A . 569 THR OG1  1 1 
        3  5769 1 1   1 THR C    C 121.858   4.479 -10.253 1.00 . A A . 381 THR C    1 1 
        3  5770 1 1   1 THR CA   C 121.911   2.975  -9.968 1.00 . A A . 381 THR CA   1 1 
        3  5771 1 1   1 THR CB   C 121.268   2.195 -11.116 1.00 . A A . 381 THR CB   1 1 
        3  5772 1 1   1 THR CG2  C 121.428   0.695 -10.878 1.00 . A A . 381 THR CG2  1 1 
        3  5773 1 1   1 THR H1   H 121.415   3.203  -7.956 1.00 . A A . 381 THR H1   1 1 
        3  5774 1 1   1 THR H2   H 121.193   1.626  -8.552 1.00 . A A . 381 THR H2   1 1 
        3  5775 1 1   1 THR H3   H 120.093   2.855  -8.959 1.00 . A A . 381 THR H3   1 1 
        3  5776 1 1   1 THR HA   H 122.931   2.653  -9.830 1.00 . A A . 381 THR HA   1 1 
        3  5777 1 1   1 THR HB   H 121.746   2.461 -12.045 1.00 . A A . 381 THR HB   1 1 
        3  5778 1 1   1 THR HG1  H 119.805   3.428 -11.461 1.00 . A A . 381 THR HG1  1 1 
        3  5779 1 1   1 THR HG21 H 121.241   0.163 -11.802 1.00 . A A . 381 THR HG21 1 1 
        3  5780 1 1   1 THR HG22 H 120.720   0.373 -10.128 1.00 . A A . 381 THR HG22 1 1 
        3  5781 1 1   1 THR HG23 H 122.433   0.487 -10.539 1.00 . A A . 381 THR HG23 1 1 
        3  5782 1 1   1 THR N    N 121.090   2.640  -8.767 1.00 . A A . 381 THR N    1 1 
        3  5783 1 1   1 THR O    O 120.820   5.015 -10.596 1.00 . A A . 381 THR O    1 1 
        3  5784 1 1   1 THR OG1  O 119.885   2.514 -11.186 1.00 . A A . 381 THR OG1  1 1 
        3  5785 1 1   2 SER C    C 123.661   6.886 -11.754 1.00 . A A . 382 SER C    1 1 
        3  5786 1 1   2 SER CA   C 122.994   6.627 -10.402 1.00 . A A . 382 SER CA   1 1 
        3  5787 1 1   2 SER CB   C 123.820   7.245  -9.273 1.00 . A A . 382 SER CB   1 1 
        3  5788 1 1   2 SER H    H 123.796   4.702  -9.857 1.00 . A A . 382 SER H    1 1 
        3  5789 1 1   2 SER HA   H 121.994   7.030 -10.392 1.00 . A A . 382 SER HA   1 1 
        3  5790 1 1   2 SER HB2  H 124.677   6.625  -9.070 1.00 . A A . 382 SER HB2  1 1 
        3  5791 1 1   2 SER HB3  H 124.155   8.231  -9.572 1.00 . A A . 382 SER HB3  1 1 
        3  5792 1 1   2 SER HG   H 123.378   8.045  -7.556 1.00 . A A . 382 SER HG   1 1 
        3  5793 1 1   2 SER N    N 122.972   5.160 -10.126 1.00 . A A . 382 SER N    1 1 
        3  5794 1 1   2 SER O    O 124.301   7.903 -11.959 1.00 . A A . 382 SER O    1 1 
        3  5795 1 1   2 SER OG   O 123.023   7.338  -8.100 1.00 . A A . 382 SER OG   1 1 
        3  5796 1 1   3 GLY C    C 125.419   5.301 -14.094 1.00 . A A . 383 GLY C    1 1 
        3  5797 1 1   3 GLY CA   C 124.145   6.140 -14.018 1.00 . A A . 383 GLY CA   1 1 
        3  5798 1 1   3 GLY H    H 123.006   5.159 -12.478 1.00 . A A . 383 GLY H    1 1 
        3  5799 1 1   3 GLY HA2  H 123.452   5.815 -14.780 1.00 . A A . 383 GLY HA2  1 1 
        3  5800 1 1   3 GLY HA3  H 124.393   7.180 -14.172 1.00 . A A . 383 GLY HA3  1 1 
        3  5801 1 1   3 GLY N    N 123.521   5.968 -12.673 1.00 . A A . 383 GLY N    1 1 
        3  5802 1 1   3 GLY O    O 126.402   5.595 -13.440 1.00 . A A . 383 GLY O    1 1 
        3  5803 1 1   4 ILE C    C 127.438   3.804 -16.253 1.00 . A A . 384 ILE C    1 1 
        3  5804 1 1   4 ILE CA   C 126.628   3.403 -15.012 1.00 . A A . 384 ILE CA   1 1 
        3  5805 1 1   4 ILE CB   C 126.100   1.969 -15.142 1.00 . A A . 384 ILE CB   1 1 
        3  5806 1 1   4 ILE CD1  C 124.553   0.288 -14.122 1.00 . A A . 384 ILE CD1  1 1 
        3  5807 1 1   4 ILE CG1  C 125.280   1.615 -13.898 1.00 . A A . 384 ILE CG1  1 1 
        3  5808 1 1   4 ILE CG2  C 127.281   0.997 -15.255 1.00 . A A . 384 ILE CG2  1 1 
        3  5809 1 1   4 ILE H    H 124.607   4.051 -15.407 1.00 . A A . 384 ILE H    1 1 
        3  5810 1 1   4 ILE HA   H 127.237   3.490 -14.126 1.00 . A A . 384 ILE HA   1 1 
        3  5811 1 1   4 ILE HB   H 125.482   1.889 -16.023 1.00 . A A . 384 ILE HB   1 1 
        3  5812 1 1   4 ILE HD11 H 124.193   0.239 -15.139 1.00 . A A . 384 ILE HD11 1 1 
        3  5813 1 1   4 ILE HD12 H 123.717   0.217 -13.443 1.00 . A A . 384 ILE HD12 1 1 
        3  5814 1 1   4 ILE HD13 H 125.233  -0.532 -13.942 1.00 . A A . 384 ILE HD13 1 1 
        3  5815 1 1   4 ILE HG12 H 125.937   1.528 -13.046 1.00 . A A . 384 ILE HG12 1 1 
        3  5816 1 1   4 ILE HG13 H 124.554   2.393 -13.715 1.00 . A A . 384 ILE HG13 1 1 
        3  5817 1 1   4 ILE HG21 H 128.014   1.233 -14.498 1.00 . A A . 384 ILE HG21 1 1 
        3  5818 1 1   4 ILE HG22 H 127.732   1.090 -16.231 1.00 . A A . 384 ILE HG22 1 1 
        3  5819 1 1   4 ILE HG23 H 126.930  -0.014 -15.113 1.00 . A A . 384 ILE HG23 1 1 
        3  5820 1 1   4 ILE N    N 125.411   4.263 -14.889 1.00 . A A . 384 ILE N    1 1 
        3  5821 1 1   4 ILE O    O 128.589   3.432 -16.393 1.00 . A A . 384 ILE O    1 1 
        3  5822 1 1   5 HIS C    C 128.763   5.901 -17.963 1.00 . A A . 385 HIS C    1 1 
        3  5823 1 1   5 HIS CA   C 127.597   4.998 -18.371 1.00 . A A . 385 HIS CA   1 1 
        3  5824 1 1   5 HIS CB   C 126.572   5.784 -19.193 1.00 . A A . 385 HIS CB   1 1 
        3  5825 1 1   5 HIS CD2  C 127.670   7.377 -20.970 1.00 . A A . 385 HIS CD2  1 1 
        3  5826 1 1   5 HIS CE1  C 127.866   5.954 -22.591 1.00 . A A . 385 HIS CE1  1 1 
        3  5827 1 1   5 HIS CG   C 127.172   6.184 -20.513 1.00 . A A . 385 HIS CG   1 1 
        3  5828 1 1   5 HIS H    H 125.930   4.859 -17.012 1.00 . A A . 385 HIS H    1 1 
        3  5829 1 1   5 HIS HA   H 127.948   4.143 -18.928 1.00 . A A . 385 HIS HA   1 1 
        3  5830 1 1   5 HIS HB2  H 125.701   5.168 -19.364 1.00 . A A . 385 HIS HB2  1 1 
        3  5831 1 1   5 HIS HB3  H 126.282   6.669 -18.646 1.00 . A A . 385 HIS HB3  1 1 
        3  5832 1 1   5 HIS HD1  H 127.037   4.347 -21.559 1.00 . A A . 385 HIS HD1  1 1 
        3  5833 1 1   5 HIS HD2  H 127.715   8.293 -20.398 1.00 . A A . 385 HIS HD2  1 1 
        3  5834 1 1   5 HIS HE1  H 128.086   5.508 -23.550 1.00 . A A . 385 HIS HE1  1 1 
        3  5835 1 1   5 HIS N    N 126.854   4.565 -17.147 1.00 . A A . 385 HIS N    1 1 
        3  5836 1 1   5 HIS ND1  N 127.306   5.290 -21.563 1.00 . A A . 385 HIS ND1  1 1 
        3  5837 1 1   5 HIS NE2  N 128.109   7.230 -22.283 1.00 . A A . 385 HIS NE2  1 1 
        3  5838 1 1   5 HIS O    O 129.864   5.791 -18.469 1.00 . A A . 385 HIS O    1 1 
        3  5839 1 1   6 VAL C    C 130.259   7.174 -15.313 1.00 . A A . 386 VAL C    1 1 
        3  5840 1 1   6 VAL CA   C 129.576   7.734 -16.569 1.00 . A A . 386 VAL CA   1 1 
        3  5841 1 1   6 VAL CB   C 128.824   9.031 -16.240 1.00 . A A . 386 VAL CB   1 1 
        3  5842 1 1   6 VAL CG1  C 129.804  10.083 -15.714 1.00 . A A . 386 VAL CG1  1 1 
        3  5843 1 1   6 VAL CG2  C 128.141   9.564 -17.505 1.00 . A A . 386 VAL CG2  1 1 
        3  5844 1 1   6 VAL H    H 127.614   6.853 -16.659 1.00 . A A . 386 VAL H    1 1 
        3  5845 1 1   6 VAL HA   H 130.300   7.913 -17.348 1.00 . A A . 386 VAL HA   1 1 
        3  5846 1 1   6 VAL HB   H 128.077   8.830 -15.484 1.00 . A A . 386 VAL HB   1 1 
        3  5847 1 1   6 VAL HG11 H 130.582  10.250 -16.443 1.00 . A A . 386 VAL HG11 1 1 
        3  5848 1 1   6 VAL HG12 H 130.244   9.734 -14.791 1.00 . A A . 386 VAL HG12 1 1 
        3  5849 1 1   6 VAL HG13 H 129.276  11.007 -15.532 1.00 . A A . 386 VAL HG13 1 1 
        3  5850 1 1   6 VAL HG21 H 127.212   9.034 -17.664 1.00 . A A . 386 VAL HG21 1 1 
        3  5851 1 1   6 VAL HG22 H 128.791   9.417 -18.355 1.00 . A A . 386 VAL HG22 1 1 
        3  5852 1 1   6 VAL HG23 H 127.937  10.619 -17.388 1.00 . A A . 386 VAL HG23 1 1 
        3  5853 1 1   6 VAL N    N 128.514   6.796 -17.043 1.00 . A A . 386 VAL N    1 1 
        3  5854 1 1   6 VAL O    O 129.754   6.273 -14.669 1.00 . A A . 386 VAL O    1 1 
        3  5855 1 1   7 LEU C    C 131.509   7.820 -12.487 1.00 . A A . 387 LEU C    1 1 
        3  5856 1 1   7 LEU CA   C 132.131   7.214 -13.752 1.00 . A A . 387 LEU CA   1 1 
        3  5857 1 1   7 LEU CB   C 133.572   7.702 -13.933 1.00 . A A . 387 LEU CB   1 1 
        3  5858 1 1   7 LEU CD1  C 135.564   7.607 -15.444 1.00 . A A . 387 LEU CD1  1 1 
        3  5859 1 1   7 LEU CD2  C 134.385   5.505 -14.790 1.00 . A A . 387 LEU CD2  1 1 
        3  5860 1 1   7 LEU CG   C 134.203   6.985 -15.129 1.00 . A A . 387 LEU CG   1 1 
        3  5861 1 1   7 LEU H    H 131.789   8.429 -15.504 1.00 . A A . 387 LEU H    1 1 
        3  5862 1 1   7 LEU HA   H 132.109   6.135 -13.706 1.00 . A A . 387 LEU HA   1 1 
        3  5863 1 1   7 LEU HB2  H 133.572   8.767 -14.110 1.00 . A A . 387 LEU HB2  1 1 
        3  5864 1 1   7 LEU HB3  H 134.144   7.485 -13.045 1.00 . A A . 387 LEU HB3  1 1 
        3  5865 1 1   7 LEU HD11 H 135.485   8.685 -15.422 1.00 . A A . 387 LEU HD11 1 1 
        3  5866 1 1   7 LEU HD12 H 135.889   7.290 -16.427 1.00 . A A . 387 LEU HD12 1 1 
        3  5867 1 1   7 LEU HD13 H 136.285   7.286 -14.706 1.00 . A A . 387 LEU HD13 1 1 
        3  5868 1 1   7 LEU HD21 H 134.746   5.409 -13.777 1.00 . A A . 387 LEU HD21 1 1 
        3  5869 1 1   7 LEU HD22 H 135.099   5.066 -15.471 1.00 . A A . 387 LEU HD22 1 1 
        3  5870 1 1   7 LEU HD23 H 133.438   4.997 -14.886 1.00 . A A . 387 LEU HD23 1 1 
        3  5871 1 1   7 LEU HG   H 133.556   7.082 -15.989 1.00 . A A . 387 LEU HG   1 1 
        3  5872 1 1   7 LEU N    N 131.404   7.706 -14.965 1.00 . A A . 387 LEU N    1 1 
        3  5873 1 1   7 LEU O    O 131.811   8.937 -12.113 1.00 . A A . 387 LEU O    1 1 
        3  5874 1 1   8 ASP C    C 130.651   7.062  -9.338 1.00 . A A . 388 ASP C    1 1 
        3  5875 1 1   8 ASP CA   C 129.976   7.621 -10.597 1.00 . A A . 388 ASP CA   1 1 
        3  5876 1 1   8 ASP CB   C 128.524   7.145 -10.680 1.00 . A A . 388 ASP CB   1 1 
        3  5877 1 1   8 ASP CG   C 127.662   7.975  -9.725 1.00 . A A . 388 ASP CG   1 1 
        3  5878 1 1   8 ASP H    H 130.404   6.194 -12.161 1.00 . A A . 388 ASP H    1 1 
        3  5879 1 1   8 ASP HA   H 130.006   8.698 -10.592 1.00 . A A . 388 ASP HA   1 1 
        3  5880 1 1   8 ASP HB2  H 128.162   7.265 -11.692 1.00 . A A . 388 ASP HB2  1 1 
        3  5881 1 1   8 ASP HB3  H 128.469   6.105 -10.398 1.00 . A A . 388 ASP HB3  1 1 
        3  5882 1 1   8 ASP N    N 130.633   7.091 -11.834 1.00 . A A . 388 ASP N    1 1 
        3  5883 1 1   8 ASP O    O 130.652   5.869  -9.106 1.00 . A A . 388 ASP O    1 1 
        3  5884 1 1   8 ASP OD1  O 127.873   9.177  -9.661 1.00 . A A . 388 ASP OD1  1 1 
        3  5885 1 1   8 ASP OD2  O 126.804   7.397  -9.078 1.00 . A A . 388 ASP OD2  1 1 
        3  5886 1 1   9 GLU C    C 131.137   8.019  -6.052 1.00 . A A . 389 GLU C    1 1 
        3  5887 1 1   9 GLU CA   C 131.881   7.453  -7.270 1.00 . A A . 389 GLU CA   1 1 
        3  5888 1 1   9 GLU CB   C 133.309   8.004  -7.362 1.00 . A A . 389 GLU CB   1 1 
        3  5889 1 1   9 GLU CD   C 135.642   7.847  -6.427 1.00 . A A . 389 GLU CD   1 1 
        3  5890 1 1   9 GLU CG   C 134.184   7.400  -6.254 1.00 . A A . 389 GLU CG   1 1 
        3  5891 1 1   9 GLU H    H 131.185   8.878  -8.732 1.00 . A A . 389 GLU H    1 1 
        3  5892 1 1   9 GLU HA   H 131.898   6.373  -7.233 1.00 . A A . 389 GLU HA   1 1 
        3  5893 1 1   9 GLU HB2  H 133.728   7.755  -8.325 1.00 . A A . 389 GLU HB2  1 1 
        3  5894 1 1   9 GLU HB3  H 133.286   9.078  -7.253 1.00 . A A . 389 GLU HB3  1 1 
        3  5895 1 1   9 GLU HG2  H 133.825   7.726  -5.290 1.00 . A A . 389 GLU HG2  1 1 
        3  5896 1 1   9 GLU HG3  H 134.133   6.323  -6.307 1.00 . A A . 389 GLU HG3  1 1 
        3  5897 1 1   9 GLU N    N 131.212   7.922  -8.523 1.00 . A A . 389 GLU N    1 1 
        3  5898 1 1   9 GLU O    O 131.722   8.318  -5.031 1.00 . A A . 389 GLU O    1 1 
        3  5899 1 1   9 GLU OE1  O 135.994   8.273  -7.518 1.00 . A A . 389 GLU OE1  1 1 
        3  5900 1 1   9 GLU OE2  O 136.383   7.760  -5.461 1.00 . A A . 389 GLU OE2  1 1 
        3  5901 1 1  10 LEU C    C 129.051   7.779  -3.838 1.00 . A A . 390 LEU C    1 1 
        3  5902 1 1  10 LEU CA   C 129.033   8.728  -5.037 1.00 . A A . 390 LEU CA   1 1 
        3  5903 1 1  10 LEU CB   C 127.607   8.849  -5.574 1.00 . A A . 390 LEU CB   1 1 
        3  5904 1 1  10 LEU CD1  C 126.161   9.907  -7.311 1.00 . A A . 390 LEU CD1  1 1 
        3  5905 1 1  10 LEU CD2  C 127.948  11.251  -6.204 1.00 . A A . 390 LEU CD2  1 1 
        3  5906 1 1  10 LEU CG   C 127.572   9.859  -6.722 1.00 . A A . 390 LEU CG   1 1 
        3  5907 1 1  10 LEU H    H 129.401   7.929  -7.010 1.00 . A A . 390 LEU H    1 1 
        3  5908 1 1  10 LEU HA   H 129.402   9.702  -4.754 1.00 . A A . 390 LEU HA   1 1 
        3  5909 1 1  10 LEU HB2  H 127.273   7.888  -5.931 1.00 . A A . 390 LEU HB2  1 1 
        3  5910 1 1  10 LEU HB3  H 126.955   9.185  -4.782 1.00 . A A . 390 LEU HB3  1 1 
        3  5911 1 1  10 LEU HD11 H 126.150  10.565  -8.168 1.00 . A A . 390 LEU HD11 1 1 
        3  5912 1 1  10 LEU HD12 H 125.471  10.276  -6.565 1.00 . A A . 390 LEU HD12 1 1 
        3  5913 1 1  10 LEU HD13 H 125.864   8.914  -7.616 1.00 . A A . 390 LEU HD13 1 1 
        3  5914 1 1  10 LEU HD21 H 127.404  12.001  -6.760 1.00 . A A . 390 LEU HD21 1 1 
        3  5915 1 1  10 LEU HD22 H 129.009  11.409  -6.332 1.00 . A A . 390 LEU HD22 1 1 
        3  5916 1 1  10 LEU HD23 H 127.696  11.327  -5.157 1.00 . A A . 390 LEU HD23 1 1 
        3  5917 1 1  10 LEU HG   H 128.273   9.553  -7.484 1.00 . A A . 390 LEU HG   1 1 
        3  5918 1 1  10 LEU N    N 129.844   8.174  -6.169 1.00 . A A . 390 LEU N    1 1 
        3  5919 1 1  10 LEU O    O 129.070   8.207  -2.699 1.00 . A A . 390 LEU O    1 1 
        3  5920 1 1  11 SER C    C 130.269   5.660  -2.088 1.00 . A A . 391 SER C    1 1 
        3  5921 1 1  11 SER CA   C 129.022   5.509  -2.958 1.00 . A A . 391 SER CA   1 1 
        3  5922 1 1  11 SER CB   C 129.015   4.134  -3.626 1.00 . A A . 391 SER CB   1 1 
        3  5923 1 1  11 SER H    H 129.015   6.181  -5.019 1.00 . A A . 391 SER H    1 1 
        3  5924 1 1  11 SER HA   H 128.132   5.628  -2.362 1.00 . A A . 391 SER HA   1 1 
        3  5925 1 1  11 SER HB2  H 129.897   4.026  -4.237 1.00 . A A . 391 SER HB2  1 1 
        3  5926 1 1  11 SER HB3  H 129.014   3.364  -2.862 1.00 . A A . 391 SER HB3  1 1 
        3  5927 1 1  11 SER HG   H 127.496   3.133  -4.317 1.00 . A A . 391 SER HG   1 1 
        3  5928 1 1  11 SER N    N 129.026   6.496  -4.087 1.00 . A A . 391 SER N    1 1 
        3  5929 1 1  11 SER O    O 130.191   5.629  -0.876 1.00 . A A . 391 SER O    1 1 
        3  5930 1 1  11 SER OG   O 127.858   4.014  -4.442 1.00 . A A . 391 SER OG   1 1 
        3  5931 1 1  12 VAL C    C 132.809   7.356  -1.306 1.00 . A A . 392 VAL C    1 1 
        3  5932 1 1  12 VAL CA   C 132.674   5.936  -1.896 1.00 . A A . 392 VAL CA   1 1 
        3  5933 1 1  12 VAL CB   C 133.815   5.605  -2.873 1.00 . A A . 392 VAL CB   1 1 
        3  5934 1 1  12 VAL CG1  C 135.166   5.894  -2.213 1.00 . A A . 392 VAL CG1  1 1 
        3  5935 1 1  12 VAL CG2  C 133.762   4.117  -3.231 1.00 . A A . 392 VAL CG2  1 1 
        3  5936 1 1  12 VAL H    H 131.458   5.812  -3.677 1.00 . A A . 392 VAL H    1 1 
        3  5937 1 1  12 VAL HA   H 132.669   5.212  -1.096 1.00 . A A . 392 VAL HA   1 1 
        3  5938 1 1  12 VAL HB   H 133.710   6.193  -3.772 1.00 . A A . 392 VAL HB   1 1 
        3  5939 1 1  12 VAL HG11 H 135.963   5.538  -2.848 1.00 . A A . 392 VAL HG11 1 1 
        3  5940 1 1  12 VAL HG12 H 135.210   5.388  -1.259 1.00 . A A . 392 VAL HG12 1 1 
        3  5941 1 1  12 VAL HG13 H 135.271   6.958  -2.061 1.00 . A A . 392 VAL HG13 1 1 
        3  5942 1 1  12 VAL HG21 H 134.768   3.748  -3.378 1.00 . A A . 392 VAL HG21 1 1 
        3  5943 1 1  12 VAL HG22 H 133.194   3.986  -4.140 1.00 . A A . 392 VAL HG22 1 1 
        3  5944 1 1  12 VAL HG23 H 133.290   3.571  -2.428 1.00 . A A . 392 VAL HG23 1 1 
        3  5945 1 1  12 VAL N    N 131.420   5.804  -2.695 1.00 . A A . 392 VAL N    1 1 
        3  5946 1 1  12 VAL O    O 133.414   7.534  -0.269 1.00 . A A . 392 VAL O    1 1 
        3  5947 1 1  13 ARG C    C 131.652   9.913  -0.082 1.00 . A A . 393 ARG C    1 1 
        3  5948 1 1  13 ARG CA   C 132.406   9.762  -1.415 1.00 . A A . 393 ARG CA   1 1 
        3  5949 1 1  13 ARG CB   C 131.786  10.672  -2.483 1.00 . A A . 393 ARG CB   1 1 
        3  5950 1 1  13 ARG CD   C 133.367  12.554  -1.994 1.00 . A A . 393 ARG CD   1 1 
        3  5951 1 1  13 ARG CG   C 131.894  12.137  -2.044 1.00 . A A . 393 ARG CG   1 1 
        3  5952 1 1  13 ARG CZ   C 134.356  14.586  -1.120 1.00 . A A . 393 ARG CZ   1 1 
        3  5953 1 1  13 ARG H    H 131.803   8.207  -2.803 1.00 . A A . 393 ARG H    1 1 
        3  5954 1 1  13 ARG HA   H 133.447  10.015  -1.286 1.00 . A A . 393 ARG HA   1 1 
        3  5955 1 1  13 ARG HB2  H 132.312  10.537  -3.417 1.00 . A A . 393 ARG HB2  1 1 
        3  5956 1 1  13 ARG HB3  H 130.746  10.413  -2.614 1.00 . A A . 393 ARG HB3  1 1 
        3  5957 1 1  13 ARG HD2  H 133.875  12.030  -1.198 1.00 . A A . 393 ARG HD2  1 1 
        3  5958 1 1  13 ARG HD3  H 133.847  12.361  -2.940 1.00 . A A . 393 ARG HD3  1 1 
        3  5959 1 1  13 ARG HE   H 132.574  14.557  -1.995 1.00 . A A . 393 ARG HE   1 1 
        3  5960 1 1  13 ARG HG2  H 131.363  12.764  -2.747 1.00 . A A . 393 ARG HG2  1 1 
        3  5961 1 1  13 ARG HG3  H 131.459  12.249  -1.062 1.00 . A A . 393 ARG HG3  1 1 
        3  5962 1 1  13 ARG HH11 H 135.457  14.760  -2.784 1.00 . A A . 393 ARG HH11 1 1 
        3  5963 1 1  13 ARG HH12 H 136.190  15.365  -1.337 1.00 . A A . 393 ARG HH12 1 1 
        3  5964 1 1  13 ARG HH21 H 133.497  14.535   0.687 1.00 . A A . 393 ARG HH21 1 1 
        3  5965 1 1  13 ARG HH22 H 135.078  15.243   0.629 1.00 . A A . 393 ARG HH22 1 1 
        3  5966 1 1  13 ARG N    N 132.275   8.365  -1.958 1.00 . A A . 393 ARG N    1 1 
        3  5967 1 1  13 ARG NE   N 133.346  14.018  -1.722 1.00 . A A . 393 ARG NE   1 1 
        3  5968 1 1  13 ARG NH1  N 135.417  14.931  -1.800 1.00 . A A . 393 ARG NH1  1 1 
        3  5969 1 1  13 ARG NH2  N 134.307  14.804   0.165 1.00 . A A . 393 ARG NH2  1 1 
        3  5970 1 1  13 ARG O    O 132.180  10.441   0.879 1.00 . A A . 393 ARG O    1 1 
        3  5971 1 1  14 ALA C    C 130.244   8.716   2.347 1.00 . A A . 394 ALA C    1 1 
        3  5972 1 1  14 ALA CA   C 129.629   9.583   1.247 1.00 . A A . 394 ALA CA   1 1 
        3  5973 1 1  14 ALA CB   C 128.235   9.068   0.887 1.00 . A A . 394 ALA CB   1 1 
        3  5974 1 1  14 ALA H    H 130.025   9.041  -0.815 1.00 . A A . 394 ALA H    1 1 
        3  5975 1 1  14 ALA HA   H 129.573  10.613   1.561 1.00 . A A . 394 ALA HA   1 1 
        3  5976 1 1  14 ALA HB1  H 127.525   9.403   1.625 1.00 . A A . 394 ALA HB1  1 1 
        3  5977 1 1  14 ALA HB2  H 128.249   7.988   0.866 1.00 . A A . 394 ALA HB2  1 1 
        3  5978 1 1  14 ALA HB3  H 127.952   9.445  -0.087 1.00 . A A . 394 ALA HB3  1 1 
        3  5979 1 1  14 ALA N    N 130.425   9.459  -0.022 1.00 . A A . 394 ALA N    1 1 
        3  5980 1 1  14 ALA O    O 130.304   9.092   3.505 1.00 . A A . 394 ALA O    1 1 
        3  5981 1 1  15 LEU C    C 132.557   7.239   3.574 1.00 . A A . 395 LEU C    1 1 
        3  5982 1 1  15 LEU CA   C 131.312   6.614   2.955 1.00 . A A . 395 LEU CA   1 1 
        3  5983 1 1  15 LEU CB   C 131.680   5.392   2.115 1.00 . A A . 395 LEU CB   1 1 
        3  5984 1 1  15 LEU CD1  C 131.897   2.941   2.462 1.00 . A A . 395 LEU CD1  1 1 
        3  5985 1 1  15 LEU CD2  C 133.855   4.412   2.872 1.00 . A A . 395 LEU CD2  1 1 
        3  5986 1 1  15 LEU CG   C 132.333   4.308   2.979 1.00 . A A . 395 LEU CG   1 1 
        3  5987 1 1  15 LEU H    H 130.621   7.296   1.032 1.00 . A A . 395 LEU H    1 1 
        3  5988 1 1  15 LEU HA   H 130.604   6.338   3.719 1.00 . A A . 395 LEU HA   1 1 
        3  5989 1 1  15 LEU HB2  H 130.784   4.996   1.664 1.00 . A A . 395 LEU HB2  1 1 
        3  5990 1 1  15 LEU HB3  H 132.365   5.690   1.337 1.00 . A A . 395 LEU HB3  1 1 
        3  5991 1 1  15 LEU HD11 H 131.967   2.929   1.382 1.00 . A A . 395 LEU HD11 1 1 
        3  5992 1 1  15 LEU HD12 H 130.876   2.749   2.760 1.00 . A A . 395 LEU HD12 1 1 
        3  5993 1 1  15 LEU HD13 H 132.542   2.180   2.869 1.00 . A A . 395 LEU HD13 1 1 
        3  5994 1 1  15 LEU HD21 H 134.155   4.276   1.842 1.00 . A A . 395 LEU HD21 1 1 
        3  5995 1 1  15 LEU HD22 H 134.305   3.643   3.481 1.00 . A A . 395 LEU HD22 1 1 
        3  5996 1 1  15 LEU HD23 H 134.181   5.384   3.218 1.00 . A A . 395 LEU HD23 1 1 
        3  5997 1 1  15 LEU HG   H 132.031   4.419   4.010 1.00 . A A . 395 LEU HG   1 1 
        3  5998 1 1  15 LEU N    N 130.695   7.556   1.975 1.00 . A A . 395 LEU N    1 1 
        3  5999 1 1  15 LEU O    O 132.803   7.095   4.749 1.00 . A A . 395 LEU O    1 1 
        3  6000 1 1  16 SER C    C 134.209   9.611   4.403 1.00 . A A . 396 SER C    1 1 
        3  6001 1 1  16 SER CA   C 134.556   8.597   3.312 1.00 . A A . 396 SER CA   1 1 
        3  6002 1 1  16 SER CB   C 135.171   9.296   2.101 1.00 . A A . 396 SER CB   1 1 
        3  6003 1 1  16 SER H    H 133.077   8.071   1.850 1.00 . A A . 396 SER H    1 1 
        3  6004 1 1  16 SER HA   H 135.241   7.858   3.692 1.00 . A A . 396 SER HA   1 1 
        3  6005 1 1  16 SER HB2  H 134.506  10.071   1.753 1.00 . A A . 396 SER HB2  1 1 
        3  6006 1 1  16 SER HB3  H 136.118   9.733   2.379 1.00 . A A . 396 SER HB3  1 1 
        3  6007 1 1  16 SER HG   H 135.776   8.785   0.322 1.00 . A A . 396 SER HG   1 1 
        3  6008 1 1  16 SER N    N 133.323   7.941   2.788 1.00 . A A . 396 SER N    1 1 
        3  6009 1 1  16 SER O    O 134.935   9.767   5.360 1.00 . A A . 396 SER O    1 1 
        3  6010 1 1  16 SER OG   O 135.361   8.342   1.064 1.00 . A A . 396 SER OG   1 1 
        3  6011 1 1  17 ARG C    C 132.513  10.655   6.649 1.00 . A A . 397 ARG C    1 1 
        3  6012 1 1  17 ARG CA   C 132.719  11.318   5.285 1.00 . A A . 397 ARG CA   1 1 
        3  6013 1 1  17 ARG CB   C 131.398  11.904   4.776 1.00 . A A . 397 ARG CB   1 1 
        3  6014 1 1  17 ARG CD   C 129.635  13.636   5.177 1.00 . A A . 397 ARG CD   1 1 
        3  6015 1 1  17 ARG CG   C 130.913  13.000   5.731 1.00 . A A . 397 ARG CG   1 1 
        3  6016 1 1  17 ARG CZ   C 129.707  15.868   6.116 1.00 . A A . 397 ARG CZ   1 1 
        3  6017 1 1  17 ARG H    H 132.548  10.162   3.467 1.00 . A A . 397 ARG H    1 1 
        3  6018 1 1  17 ARG HA   H 133.464  12.094   5.352 1.00 . A A . 397 ARG HA   1 1 
        3  6019 1 1  17 ARG HB2  H 131.547  12.324   3.793 1.00 . A A . 397 ARG HB2  1 1 
        3  6020 1 1  17 ARG HB3  H 130.658  11.122   4.723 1.00 . A A . 397 ARG HB3  1 1 
        3  6021 1 1  17 ARG HD2  H 129.838  14.111   4.228 1.00 . A A . 397 ARG HD2  1 1 
        3  6022 1 1  17 ARG HD3  H 128.858  12.894   5.069 1.00 . A A . 397 ARG HD3  1 1 
        3  6023 1 1  17 ARG HE   H 128.625  14.403   6.915 1.00 . A A . 397 ARG HE   1 1 
        3  6024 1 1  17 ARG HG2  H 130.707  12.563   6.701 1.00 . A A . 397 ARG HG2  1 1 
        3  6025 1 1  17 ARG HG3  H 131.676  13.757   5.832 1.00 . A A . 397 ARG HG3  1 1 
        3  6026 1 1  17 ARG HH11 H 131.384  15.448   7.123 1.00 . A A . 397 ARG HH11 1 1 
        3  6027 1 1  17 ARG HH12 H 131.222  17.087   6.592 1.00 . A A . 397 ARG HH12 1 1 
        3  6028 1 1  17 ARG HH21 H 128.141  16.577   5.087 1.00 . A A . 397 ARG HH21 1 1 
        3  6029 1 1  17 ARG HH22 H 129.382  17.729   5.451 1.00 . A A . 397 ARG HH22 1 1 
        3  6030 1 1  17 ARG N    N 133.112  10.304   4.257 1.00 . A A . 397 ARG N    1 1 
        3  6031 1 1  17 ARG NE   N 129.237  14.650   6.191 1.00 . A A . 397 ARG NE   1 1 
        3  6032 1 1  17 ARG NH1  N 130.860  16.157   6.653 1.00 . A A . 397 ARG NH1  1 1 
        3  6033 1 1  17 ARG NH2  N 129.024  16.796   5.503 1.00 . A A . 397 ARG NH2  1 1 
        3  6034 1 1  17 ARG O    O 132.935  11.168   7.668 1.00 . A A . 397 ARG O    1 1 
        3  6035 1 1  18 ASP C    C 132.876   8.337   8.633 1.00 . A A . 398 ASP C    1 1 
        3  6036 1 1  18 ASP CA   C 131.580   8.839   7.973 1.00 . A A . 398 ASP CA   1 1 
        3  6037 1 1  18 ASP CB   C 130.661   7.663   7.613 1.00 . A A . 398 ASP CB   1 1 
        3  6038 1 1  18 ASP CG   C 130.262   6.909   8.885 1.00 . A A . 398 ASP CG   1 1 
        3  6039 1 1  18 ASP H    H 131.504   9.155   5.836 1.00 . A A . 398 ASP H    1 1 
        3  6040 1 1  18 ASP HA   H 131.062   9.505   8.643 1.00 . A A . 398 ASP HA   1 1 
        3  6041 1 1  18 ASP HB2  H 129.774   8.039   7.123 1.00 . A A . 398 ASP HB2  1 1 
        3  6042 1 1  18 ASP HB3  H 131.180   6.990   6.947 1.00 . A A . 398 ASP HB3  1 1 
        3  6043 1 1  18 ASP N    N 131.846   9.533   6.673 1.00 . A A . 398 ASP N    1 1 
        3  6044 1 1  18 ASP O    O 133.064   8.492   9.829 1.00 . A A . 398 ASP O    1 1 
        3  6045 1 1  18 ASP OD1  O 129.613   7.508   9.727 1.00 . A A . 398 ASP OD1  1 1 
        3  6046 1 1  18 ASP OD2  O 130.611   5.748   8.995 1.00 . A A . 398 ASP OD2  1 1 
        3  6047 1 1  19 ILE C    C 135.839   8.387   9.071 1.00 . A A . 399 ILE C    1 1 
        3  6048 1 1  19 ILE CA   C 135.041   7.209   8.509 1.00 . A A . 399 ILE CA   1 1 
        3  6049 1 1  19 ILE CB   C 135.919   6.459   7.457 1.00 . A A . 399 ILE CB   1 1 
        3  6050 1 1  19 ILE CD1  C 136.074   5.248   5.249 1.00 . A A . 399 ILE CD1  1 1 
        3  6051 1 1  19 ILE CG1  C 135.126   5.932   6.247 1.00 . A A . 399 ILE CG1  1 1 
        3  6052 1 1  19 ILE CG2  C 136.548   5.250   8.158 1.00 . A A . 399 ILE CG2  1 1 
        3  6053 1 1  19 ILE H    H 133.590   7.624   6.930 1.00 . A A . 399 ILE H    1 1 
        3  6054 1 1  19 ILE HA   H 134.786   6.535   9.315 1.00 . A A . 399 ILE HA   1 1 
        3  6055 1 1  19 ILE HB   H 136.708   7.119   7.116 1.00 . A A . 399 ILE HB   1 1 
        3  6056 1 1  19 ILE HD11 H 136.403   5.971   4.516 1.00 . A A . 399 ILE HD11 1 1 
        3  6057 1 1  19 ILE HD12 H 135.554   4.445   4.753 1.00 . A A . 399 ILE HD12 1 1 
        3  6058 1 1  19 ILE HD13 H 136.931   4.849   5.771 1.00 . A A . 399 ILE HD13 1 1 
        3  6059 1 1  19 ILE HG12 H 134.380   5.227   6.578 1.00 . A A . 399 ILE HG12 1 1 
        3  6060 1 1  19 ILE HG13 H 134.652   6.757   5.753 1.00 . A A . 399 ILE HG13 1 1 
        3  6061 1 1  19 ILE HG21 H 135.860   4.412   8.108 1.00 . A A . 399 ILE HG21 1 1 
        3  6062 1 1  19 ILE HG22 H 136.744   5.494   9.191 1.00 . A A . 399 ILE HG22 1 1 
        3  6063 1 1  19 ILE HG23 H 137.470   4.986   7.668 1.00 . A A . 399 ILE HG23 1 1 
        3  6064 1 1  19 ILE N    N 133.767   7.733   7.878 1.00 . A A . 399 ILE N    1 1 
        3  6065 1 1  19 ILE O    O 136.378   8.326  10.159 1.00 . A A . 399 ILE O    1 1 
        3  6066 1 1  20 MET C    C 136.011  11.201  10.088 1.00 . A A . 400 MET C    1 1 
        3  6067 1 1  20 MET CA   C 136.652  10.667   8.801 1.00 . A A . 400 MET CA   1 1 
        3  6068 1 1  20 MET CB   C 136.538  11.679   7.657 1.00 . A A . 400 MET CB   1 1 
        3  6069 1 1  20 MET CE   C 139.582  13.322   6.093 1.00 . A A . 400 MET CE   1 1 
        3  6070 1 1  20 MET CG   C 137.574  12.791   7.842 1.00 . A A . 400 MET CG   1 1 
        3  6071 1 1  20 MET H    H 135.451   9.476   7.468 1.00 . A A . 400 MET H    1 1 
        3  6072 1 1  20 MET HA   H 137.688  10.419   8.974 1.00 . A A . 400 MET HA   1 1 
        3  6073 1 1  20 MET HB2  H 136.714  11.176   6.716 1.00 . A A . 400 MET HB2  1 1 
        3  6074 1 1  20 MET HB3  H 135.547  12.110   7.656 1.00 . A A . 400 MET HB3  1 1 
        3  6075 1 1  20 MET HE1  H 139.927  13.704   5.140 1.00 . A A . 400 MET HE1  1 1 
        3  6076 1 1  20 MET HE2  H 139.751  12.257   6.133 1.00 . A A . 400 MET HE2  1 1 
        3  6077 1 1  20 MET HE3  H 140.124  13.801   6.898 1.00 . A A . 400 MET HE3  1 1 
        3  6078 1 1  20 MET HG2  H 137.226  13.486   8.589 1.00 . A A . 400 MET HG2  1 1 
        3  6079 1 1  20 MET HG3  H 138.510  12.361   8.161 1.00 . A A . 400 MET HG3  1 1 
        3  6080 1 1  20 MET N    N 135.904   9.461   8.332 1.00 . A A . 400 MET N    1 1 
        3  6081 1 1  20 MET O    O 136.666  11.811  10.913 1.00 . A A . 400 MET O    1 1 
        3  6082 1 1  20 MET SD   S 137.813  13.663   6.275 1.00 . A A . 400 MET SD   1 1 
        3  6083 1 1  21 LYS C    C 134.697  10.746  12.737 1.00 . A A . 401 LYS C    1 1 
        3  6084 1 1  21 LYS CA   C 134.051  11.425  11.521 1.00 . A A . 401 LYS CA   1 1 
        3  6085 1 1  21 LYS CB   C 132.593  10.981  11.362 1.00 . A A . 401 LYS CB   1 1 
        3  6086 1 1  21 LYS CD   C 130.223  11.462  11.996 1.00 . A A . 401 LYS CD   1 1 
        3  6087 1 1  21 LYS CE   C 129.311  12.311  12.888 1.00 . A A . 401 LYS CE   1 1 
        3  6088 1 1  21 LYS CG   C 131.687  11.819  12.270 1.00 . A A . 401 LYS CG   1 1 
        3  6089 1 1  21 LYS H    H 134.237  10.449   9.604 1.00 . A A . 401 LYS H    1 1 
        3  6090 1 1  21 LYS HA   H 134.110  12.497  11.606 1.00 . A A . 401 LYS HA   1 1 
        3  6091 1 1  21 LYS HB2  H 132.289  11.110  10.331 1.00 . A A . 401 LYS HB2  1 1 
        3  6092 1 1  21 LYS HB3  H 132.504   9.939  11.636 1.00 . A A . 401 LYS HB3  1 1 
        3  6093 1 1  21 LYS HD2  H 129.994  11.653  10.958 1.00 . A A . 401 LYS HD2  1 1 
        3  6094 1 1  21 LYS HD3  H 130.061  10.415  12.212 1.00 . A A . 401 LYS HD3  1 1 
        3  6095 1 1  21 LYS HE2  H 129.500  12.091  13.930 1.00 . A A . 401 LYS HE2  1 1 
        3  6096 1 1  21 LYS HE3  H 129.466  13.361  12.692 1.00 . A A . 401 LYS HE3  1 1 
        3  6097 1 1  21 LYS HG2  H 131.922  11.614  13.305 1.00 . A A . 401 LYS HG2  1 1 
        3  6098 1 1  21 LYS HG3  H 131.843  12.867  12.067 1.00 . A A . 401 LYS HG3  1 1 
        3  6099 1 1  21 LYS HZ1  H 127.625  12.450  11.670 1.00 . A A . 401 LYS HZ1  1 1 
        3  6100 1 1  21 LYS HZ2  H 127.275  12.151  13.306 1.00 . A A . 401 LYS HZ2  1 1 
        3  6101 1 1  21 LYS HZ3  H 127.870  10.901  12.321 1.00 . A A . 401 LYS HZ3  1 1 
        3  6102 1 1  21 LYS N    N 134.738  10.957  10.276 1.00 . A A . 401 LYS N    1 1 
        3  6103 1 1  21 LYS NZ   N 127.916  11.923  12.517 1.00 . A A . 401 LYS NZ   1 1 
        3  6104 1 1  21 LYS O    O 134.814  11.324  13.810 1.00 . A A . 401 LYS O    1 1 
        3  6105 1 1  22 GLN C    C 137.385   9.180  13.657 1.00 . A A . 402 GLN C    1 1 
        3  6106 1 1  22 GLN CA   C 135.880   8.844  13.682 1.00 . A A . 402 GLN CA   1 1 
        3  6107 1 1  22 GLN CB   C 135.650   7.355  13.416 1.00 . A A . 402 GLN CB   1 1 
        3  6108 1 1  22 GLN CD   C 134.740   6.997  15.729 1.00 . A A . 402 GLN CD   1 1 
        3  6109 1 1  22 GLN CG   C 135.813   6.562  14.719 1.00 . A A . 402 GLN CG   1 1 
        3  6110 1 1  22 GLN H    H 135.173   9.121  11.675 1.00 . A A . 402 GLN H    1 1 
        3  6111 1 1  22 GLN HA   H 135.443   9.121  14.626 1.00 . A A . 402 GLN HA   1 1 
        3  6112 1 1  22 GLN HB2  H 134.655   7.207  13.027 1.00 . A A . 402 GLN HB2  1 1 
        3  6113 1 1  22 GLN HB3  H 136.372   7.005  12.694 1.00 . A A . 402 GLN HB3  1 1 
        3  6114 1 1  22 GLN HE21 H 135.660   6.173  17.287 1.00 . A A . 402 GLN HE21 1 1 
        3  6115 1 1  22 GLN HE22 H 134.194   6.957  17.639 1.00 . A A . 402 GLN HE22 1 1 
        3  6116 1 1  22 GLN HG2  H 135.708   5.507  14.514 1.00 . A A . 402 GLN HG2  1 1 
        3  6117 1 1  22 GLN HG3  H 136.791   6.750  15.133 1.00 . A A . 402 GLN HG3  1 1 
        3  6118 1 1  22 GLN N    N 135.186   9.543  12.559 1.00 . A A . 402 GLN N    1 1 
        3  6119 1 1  22 GLN NE2  N 134.877   6.684  16.989 1.00 . A A . 402 GLN NE2  1 1 
        3  6120 1 1  22 GLN O    O 138.110   8.905  14.595 1.00 . A A . 402 GLN O    1 1 
        3  6121 1 1  22 GLN OE1  O 133.764   7.624  15.365 1.00 . A A . 402 GLN OE1  1 1 
        3  6122 1 1  23 ASN C    C 139.648  11.244  13.491 1.00 . A A . 403 ASN C    1 1 
        3  6123 1 1  23 ASN CA   C 139.284  10.159  12.470 1.00 . A A . 403 ASN CA   1 1 
        3  6124 1 1  23 ASN CB   C 139.458  10.681  11.040 1.00 . A A . 403 ASN CB   1 1 
        3  6125 1 1  23 ASN CG   C 140.929  11.034  10.801 1.00 . A A . 403 ASN CG   1 1 
        3  6126 1 1  23 ASN H    H 137.227   9.996  11.864 1.00 . A A . 403 ASN H    1 1 
        3  6127 1 1  23 ASN HA   H 139.906   9.291  12.616 1.00 . A A . 403 ASN HA   1 1 
        3  6128 1 1  23 ASN HB2  H 139.148   9.920  10.337 1.00 . A A . 403 ASN HB2  1 1 
        3  6129 1 1  23 ASN HB3  H 138.855  11.562  10.905 1.00 . A A . 403 ASN HB3  1 1 
        3  6130 1 1  23 ASN HD21 H 140.516  12.754   9.901 1.00 . A A . 403 ASN HD21 1 1 
        3  6131 1 1  23 ASN HD22 H 142.165  12.394  10.054 1.00 . A A . 403 ASN HD22 1 1 
        3  6132 1 1  23 ASN N    N 137.845   9.784  12.583 1.00 . A A . 403 ASN N    1 1 
        3  6133 1 1  23 ASN ND2  N 141.228  12.152  10.199 1.00 . A A . 403 ASN ND2  1 1 
        3  6134 1 1  23 ASN O    O 140.703  11.191  14.094 1.00 . A A . 403 ASN O    1 1 
        3  6135 1 1  23 ASN OD1  O 141.811  10.281  11.162 1.00 . A A . 403 ASN OD1  1 1 
        3  6136 1 1  24 ARG C    C 138.077  13.227  15.881 1.00 . A A . 404 ARG C    1 1 
        3  6137 1 1  24 ARG CA   C 139.104  13.284  14.729 1.00 . A A . 404 ARG CA   1 1 
        3  6138 1 1  24 ARG CB   C 139.001  14.613  13.971 1.00 . A A . 404 ARG CB   1 1 
        3  6139 1 1  24 ARG CD   C 139.802  15.899  11.963 1.00 . A A . 404 ARG CD   1 1 
        3  6140 1 1  24 ARG CG   C 139.867  14.560  12.702 1.00 . A A . 404 ARG CG   1 1 
        3  6141 1 1  24 ARG CZ   C 137.764  15.610  10.672 1.00 . A A . 404 ARG CZ   1 1 
        3  6142 1 1  24 ARG H    H 137.916  12.259  13.275 1.00 . A A . 404 ARG H    1 1 
        3  6143 1 1  24 ARG HA   H 140.105  13.154  15.113 1.00 . A A . 404 ARG HA   1 1 
        3  6144 1 1  24 ARG HB2  H 137.971  14.792  13.697 1.00 . A A . 404 ARG HB2  1 1 
        3  6145 1 1  24 ARG HB3  H 139.349  15.412  14.607 1.00 . A A . 404 ARG HB3  1 1 
        3  6146 1 1  24 ARG HD2  H 140.218  16.687  12.573 1.00 . A A . 404 ARG HD2  1 1 
        3  6147 1 1  24 ARG HD3  H 140.331  15.831  11.022 1.00 . A A . 404 ARG HD3  1 1 
        3  6148 1 1  24 ARG HE   H 137.829  16.677  12.338 1.00 . A A . 404 ARG HE   1 1 
        3  6149 1 1  24 ARG HG2  H 140.890  14.352  12.978 1.00 . A A . 404 ARG HG2  1 1 
        3  6150 1 1  24 ARG HG3  H 139.506  13.776  12.053 1.00 . A A . 404 ARG HG3  1 1 
        3  6151 1 1  24 ARG HH11 H 139.006  16.457   9.354 1.00 . A A . 404 ARG HH11 1 1 
        3  6152 1 1  24 ARG HH12 H 137.759  15.463   8.679 1.00 . A A . 404 ARG HH12 1 1 
        3  6153 1 1  24 ARG HH21 H 136.381  14.642  11.748 1.00 . A A . 404 ARG HH21 1 1 
        3  6154 1 1  24 ARG HH22 H 136.271  14.437  10.032 1.00 . A A . 404 ARG HH22 1 1 
        3  6155 1 1  24 ARG N    N 138.791  12.217  13.717 1.00 . A A . 404 ARG N    1 1 
        3  6156 1 1  24 ARG NE   N 138.349  16.133  11.712 1.00 . A A . 404 ARG NE   1 1 
        3  6157 1 1  24 ARG NH1  N 138.212  15.863   9.476 1.00 . A A . 404 ARG NH1  1 1 
        3  6158 1 1  24 ARG NH2  N 136.725  14.835  10.829 1.00 . A A . 404 ARG NH2  1 1 
        3  6159 1 1  24 ARG O    O 137.933  14.160  16.647 1.00 . A A . 404 ARG O    1 1 
        3  6160 1 1  25 VAL C    C 137.039  12.182  18.467 1.00 . A A . 405 VAL C    1 1 
        3  6161 1 1  25 VAL CA   C 136.368  11.968  17.100 1.00 . A A . 405 VAL CA   1 1 
        3  6162 1 1  25 VAL CB   C 135.847  10.529  16.971 1.00 . A A . 405 VAL CB   1 1 
        3  6163 1 1  25 VAL CG1  C 137.008   9.531  17.073 1.00 . A A . 405 VAL CG1  1 1 
        3  6164 1 1  25 VAL CG2  C 134.840  10.232  18.089 1.00 . A A . 405 VAL CG2  1 1 
        3  6165 1 1  25 VAL H    H 137.568  11.397  15.372 1.00 . A A . 405 VAL H    1 1 
        3  6166 1 1  25 VAL HA   H 135.557  12.666  16.963 1.00 . A A . 405 VAL HA   1 1 
        3  6167 1 1  25 VAL HB   H 135.362  10.419  16.017 1.00 . A A . 405 VAL HB   1 1 
        3  6168 1 1  25 VAL HG11 H 137.118   9.216  18.098 1.00 . A A . 405 VAL HG11 1 1 
        3  6169 1 1  25 VAL HG12 H 137.921  10.001  16.743 1.00 . A A . 405 VAL HG12 1 1 
        3  6170 1 1  25 VAL HG13 H 136.802   8.672  16.454 1.00 . A A . 405 VAL HG13 1 1 
        3  6171 1 1  25 VAL HG21 H 134.246  11.112  18.285 1.00 . A A . 405 VAL HG21 1 1 
        3  6172 1 1  25 VAL HG22 H 135.374   9.947  18.986 1.00 . A A . 405 VAL HG22 1 1 
        3  6173 1 1  25 VAL HG23 H 134.194   9.422  17.784 1.00 . A A . 405 VAL HG23 1 1 
        3  6174 1 1  25 VAL N    N 137.378  12.120  16.004 1.00 . A A . 405 VAL N    1 1 
        3  6175 1 1  25 VAL O    O 137.932  11.453  18.845 1.00 . A A . 405 VAL O    1 1 
        3  6176 1 1  26 THR C    C 137.169  12.172  21.406 1.00 . A A . 406 THR C    1 1 
        3  6177 1 1  26 THR CA   C 137.240  13.444  20.555 1.00 . A A . 406 THR CA   1 1 
        3  6178 1 1  26 THR CB   C 136.412  14.564  21.192 1.00 . A A . 406 THR CB   1 1 
        3  6179 1 1  26 THR CG2  C 136.451  15.806  20.301 1.00 . A A . 406 THR CG2  1 1 
        3  6180 1 1  26 THR H    H 135.905  13.772  18.880 1.00 . A A . 406 THR H    1 1 
        3  6181 1 1  26 THR HA   H 138.264  13.762  20.438 1.00 . A A . 406 THR HA   1 1 
        3  6182 1 1  26 THR HB   H 136.824  14.811  22.158 1.00 . A A . 406 THR HB   1 1 
        3  6183 1 1  26 THR HG1  H 134.703  13.982  20.478 1.00 . A A . 406 THR HG1  1 1 
        3  6184 1 1  26 THR HG21 H 137.429  15.902  19.860 1.00 . A A . 406 THR HG21 1 1 
        3  6185 1 1  26 THR HG22 H 136.239  16.682  20.896 1.00 . A A . 406 THR HG22 1 1 
        3  6186 1 1  26 THR HG23 H 135.709  15.711  19.519 1.00 . A A . 406 THR HG23 1 1 
        3  6187 1 1  26 THR N    N 136.618  13.186  19.212 1.00 . A A . 406 THR N    1 1 
        3  6188 1 1  26 THR O    O 136.139  11.839  21.961 1.00 . A A . 406 THR O    1 1 
        3  6189 1 1  26 THR OG1  O 135.070  14.133  21.350 1.00 . A A . 406 THR OG1  1 1 
        3  6190 1 1  27 VAL C    C 138.825  10.429  23.666 1.00 . A A . 407 VAL C    1 1 
        3  6191 1 1  27 VAL CA   C 138.276  10.179  22.257 1.00 . A A . 407 VAL CA   1 1 
        3  6192 1 1  27 VAL CB   C 139.202   9.246  21.462 1.00 . A A . 407 VAL CB   1 1 
        3  6193 1 1  27 VAL CG1  C 139.224   7.857  22.109 1.00 . A A . 407 VAL CG1  1 1 
        3  6194 1 1  27 VAL CG2  C 138.699   9.122  20.018 1.00 . A A . 407 VAL CG2  1 1 
        3  6195 1 1  27 VAL H    H 139.060  11.744  21.002 1.00 . A A . 407 VAL H    1 1 
        3  6196 1 1  27 VAL HA   H 137.284   9.757  22.310 1.00 . A A . 407 VAL HA   1 1 
        3  6197 1 1  27 VAL HB   H 140.202   9.655  21.460 1.00 . A A . 407 VAL HB   1 1 
        3  6198 1 1  27 VAL HG11 H 138.628   7.172  21.518 1.00 . A A . 407 VAL HG11 1 1 
        3  6199 1 1  27 VAL HG12 H 138.816   7.913  23.107 1.00 . A A . 407 VAL HG12 1 1 
        3  6200 1 1  27 VAL HG13 H 140.242   7.497  22.155 1.00 . A A . 407 VAL HG13 1 1 
        3  6201 1 1  27 VAL HG21 H 139.299   9.752  19.375 1.00 . A A . 407 VAL HG21 1 1 
        3  6202 1 1  27 VAL HG22 H 137.667   9.436  19.969 1.00 . A A . 407 VAL HG22 1 1 
        3  6203 1 1  27 VAL HG23 H 138.778   8.096  19.689 1.00 . A A . 407 VAL HG23 1 1 
        3  6204 1 1  27 VAL N    N 138.256  11.453  21.480 1.00 . A A . 407 VAL N    1 1 
        3  6205 1 1  27 VAL O    O 139.864  11.039  23.836 1.00 . A A . 407 VAL O    1 1 
        3  6206 1 1  28 HIS C    C 139.487   8.952  26.509 1.00 . A A . 408 HIS C    1 1 
        3  6207 1 1  28 HIS CA   C 138.618  10.150  26.079 1.00 . A A . 408 HIS CA   1 1 
        3  6208 1 1  28 HIS CB   C 137.347  10.215  26.931 1.00 . A A . 408 HIS CB   1 1 
        3  6209 1 1  28 HIS CD2  C 135.902  12.374  26.502 1.00 . A A . 408 HIS CD2  1 1 
        3  6210 1 1  28 HIS CE1  C 136.913  13.712  27.877 1.00 . A A . 408 HIS CE1  1 1 
        3  6211 1 1  28 HIS CG   C 136.911  11.649  27.090 1.00 . A A . 408 HIS CG   1 1 
        3  6212 1 1  28 HIS H    H 137.311   9.448  24.512 1.00 . A A . 408 HIS H    1 1 
        3  6213 1 1  28 HIS HA   H 139.162  11.074  26.160 1.00 . A A . 408 HIS HA   1 1 
        3  6214 1 1  28 HIS HB2  H 136.564   9.652  26.448 1.00 . A A . 408 HIS HB2  1 1 
        3  6215 1 1  28 HIS HB3  H 137.545   9.792  27.903 1.00 . A A . 408 HIS HB3  1 1 
        3  6216 1 1  28 HIS HD1  H 138.306  12.317  28.538 1.00 . A A . 408 HIS HD1  1 1 
        3  6217 1 1  28 HIS HD2  H 135.203  11.991  25.773 1.00 . A A . 408 HIS HD2  1 1 
        3  6218 1 1  28 HIS HE1  H 137.183  14.585  28.456 1.00 . A A . 408 HIS HE1  1 1 
        3  6219 1 1  28 HIS N    N 138.137   9.952  24.677 1.00 . A A . 408 HIS N    1 1 
        3  6220 1 1  28 HIS ND1  N 137.541  12.525  27.963 1.00 . A A . 408 HIS ND1  1 1 
        3  6221 1 1  28 HIS NE2  N 135.907  13.676  26.999 1.00 . A A . 408 HIS NE2  1 1 
        3  6222 1 1  28 HIS O    O 139.092   7.818  26.317 1.00 . A A . 408 HIS O    1 1 
        3  6223 1 1  29 PRO C    C 140.926   7.350  28.684 1.00 . A A . 409 PRO C    1 1 
        3  6224 1 1  29 PRO CA   C 141.545   8.123  27.515 1.00 . A A . 409 PRO CA   1 1 
        3  6225 1 1  29 PRO CB   C 142.816   8.846  27.952 1.00 . A A . 409 PRO CB   1 1 
        3  6226 1 1  29 PRO CD   C 141.226  10.546  27.371 1.00 . A A . 409 PRO CD   1 1 
        3  6227 1 1  29 PRO CG   C 142.366  10.226  28.300 1.00 . A A . 409 PRO CG   1 1 
        3  6228 1 1  29 PRO HA   H 141.763   7.460  26.692 1.00 . A A . 409 PRO HA   1 1 
        3  6229 1 1  29 PRO HB2  H 143.247   8.358  28.818 1.00 . A A . 409 PRO HB2  1 1 
        3  6230 1 1  29 PRO HB3  H 143.530   8.882  27.145 1.00 . A A . 409 PRO HB3  1 1 
        3  6231 1 1  29 PRO HD2  H 140.502  11.181  27.863 1.00 . A A . 409 PRO HD2  1 1 
        3  6232 1 1  29 PRO HD3  H 141.587  11.004  26.463 1.00 . A A . 409 PRO HD3  1 1 
        3  6233 1 1  29 PRO HG2  H 142.031  10.258  29.328 1.00 . A A . 409 PRO HG2  1 1 
        3  6234 1 1  29 PRO HG3  H 143.170  10.929  28.147 1.00 . A A . 409 PRO HG3  1 1 
        3  6235 1 1  29 PRO N    N 140.646   9.226  27.075 1.00 . A A . 409 PRO N    1 1 
        3  6236 1 1  29 PRO O    O 141.238   6.194  28.906 1.00 . A A . 409 PRO O    1 1 
        3  6237 1 1  30 GLU C    C 138.470   6.181  30.074 1.00 . A A . 410 GLU C    1 1 
        3  6238 1 1  30 GLU CA   C 139.392   7.279  30.577 1.00 . A A . 410 GLU CA   1 1 
        3  6239 1 1  30 GLU CB   C 138.560   8.356  31.275 1.00 . A A . 410 GLU CB   1 1 
        3  6240 1 1  30 GLU CD   C 140.376   8.778  32.961 1.00 . A A . 410 GLU CD   1 1 
        3  6241 1 1  30 GLU CG   C 139.478   9.416  31.888 1.00 . A A . 410 GLU CG   1 1 
        3  6242 1 1  30 GLU H    H 139.807   8.903  29.218 1.00 . A A . 410 GLU H    1 1 
        3  6243 1 1  30 GLU HA   H 140.121   6.880  31.247 1.00 . A A . 410 GLU HA   1 1 
        3  6244 1 1  30 GLU HB2  H 137.911   8.821  30.546 1.00 . A A . 410 GLU HB2  1 1 
        3  6245 1 1  30 GLU HB3  H 137.965   7.901  32.050 1.00 . A A . 410 GLU HB3  1 1 
        3  6246 1 1  30 GLU HG2  H 140.090   9.851  31.115 1.00 . A A . 410 GLU HG2  1 1 
        3  6247 1 1  30 GLU HG3  H 138.871  10.188  32.342 1.00 . A A . 410 GLU HG3  1 1 
        3  6248 1 1  30 GLU N    N 140.045   7.974  29.423 1.00 . A A . 410 GLU N    1 1 
        3  6249 1 1  30 GLU O    O 138.335   5.129  30.672 1.00 . A A . 410 GLU O    1 1 
        3  6250 1 1  30 GLU OE1  O 140.041   7.703  33.437 1.00 . A A . 410 GLU OE1  1 1 
        3  6251 1 1  30 GLU OE2  O 141.389   9.378  33.285 1.00 . A A . 410 GLU OE2  1 1 
        3  6252 1 1  31 LYS C    C 136.857   5.680  26.897 1.00 . A A . 411 LYS C    1 1 
        3  6253 1 1  31 LYS CA   C 136.854   5.481  28.402 1.00 . A A . 411 LYS CA   1 1 
        3  6254 1 1  31 LYS CB   C 135.444   5.795  28.996 1.00 . A A . 411 LYS CB   1 1 
        3  6255 1 1  31 LYS CD   C 134.150   7.974  28.934 1.00 . A A . 411 LYS CD   1 1 
        3  6256 1 1  31 LYS CE   C 134.369   8.089  27.418 1.00 . A A . 411 LYS CE   1 1 
        3  6257 1 1  31 LYS CG   C 135.324   7.236  29.573 1.00 . A A . 411 LYS CG   1 1 
        3  6258 1 1  31 LYS H    H 137.945   7.319  28.559 1.00 . A A . 411 LYS H    1 1 
        3  6259 1 1  31 LYS HA   H 137.139   4.470  28.641 1.00 . A A . 411 LYS HA   1 1 
        3  6260 1 1  31 LYS HB2  H 134.703   5.666  28.222 1.00 . A A . 411 LYS HB2  1 1 
        3  6261 1 1  31 LYS HB3  H 135.241   5.088  29.788 1.00 . A A . 411 LYS HB3  1 1 
        3  6262 1 1  31 LYS HD2  H 133.238   7.437  29.133 1.00 . A A . 411 LYS HD2  1 1 
        3  6263 1 1  31 LYS HD3  H 134.093   8.964  29.360 1.00 . A A . 411 LYS HD3  1 1 
        3  6264 1 1  31 LYS HE2  H 135.423   8.203  27.200 1.00 . A A . 411 LYS HE2  1 1 
        3  6265 1 1  31 LYS HE3  H 133.973   7.220  26.911 1.00 . A A . 411 LYS HE3  1 1 
        3  6266 1 1  31 LYS HG2  H 135.162   7.177  30.639 1.00 . A A . 411 LYS HG2  1 1 
        3  6267 1 1  31 LYS HG3  H 136.223   7.795  29.386 1.00 . A A . 411 LYS HG3  1 1 
        3  6268 1 1  31 LYS HZ1  H 133.955   9.618  26.068 1.00 . A A . 411 LYS HZ1  1 1 
        3  6269 1 1  31 LYS HZ2  H 133.766  10.068  27.693 1.00 . A A . 411 LYS HZ2  1 1 
        3  6270 1 1  31 LYS HZ3  H 132.601   9.082  26.937 1.00 . A A . 411 LYS HZ3  1 1 
        3  6271 1 1  31 LYS N    N 137.818   6.449  28.991 1.00 . A A . 411 LYS N    1 1 
        3  6272 1 1  31 LYS NZ   N 133.616   9.306  26.998 1.00 . A A . 411 LYS NZ   1 1 
        3  6273 1 1  31 LYS O    O 135.899   6.154  26.321 1.00 . A A . 411 LYS O    1 1 
        3  6274 1 1  32 SER C    C 136.842   4.991  24.028 1.00 . A A . 412 SER C    1 1 
        3  6275 1 1  32 SER CA   C 138.049   5.563  24.773 1.00 . A A . 412 SER CA   1 1 
        3  6276 1 1  32 SER CB   C 139.333   4.837  24.351 1.00 . A A . 412 SER CB   1 1 
        3  6277 1 1  32 SER H    H 138.736   5.009  26.732 1.00 . A A . 412 SER H    1 1 
        3  6278 1 1  32 SER HA   H 138.147   6.615  24.556 1.00 . A A . 412 SER HA   1 1 
        3  6279 1 1  32 SER HB2  H 139.668   5.220  23.401 1.00 . A A . 412 SER HB2  1 1 
        3  6280 1 1  32 SER HB3  H 140.099   5.005  25.095 1.00 . A A . 412 SER HB3  1 1 
        3  6281 1 1  32 SER HG   H 138.705   3.289  23.353 1.00 . A A . 412 SER HG   1 1 
        3  6282 1 1  32 SER N    N 137.949   5.353  26.252 1.00 . A A . 412 SER N    1 1 
        3  6283 1 1  32 SER O    O 136.185   4.069  24.473 1.00 . A A . 412 SER O    1 1 
        3  6284 1 1  32 SER OG   O 139.076   3.444  24.224 1.00 . A A . 412 SER OG   1 1 
        3  6285 1 1  33 VAL C    C 136.033   4.161  20.919 1.00 . A A . 413 VAL C    1 1 
        3  6286 1 1  33 VAL CA   C 135.467   5.050  22.030 1.00 . A A . 413 VAL CA   1 1 
        3  6287 1 1  33 VAL CB   C 134.811   6.322  21.479 1.00 . A A . 413 VAL CB   1 1 
        3  6288 1 1  33 VAL CG1  C 135.834   7.169  20.704 1.00 . A A . 413 VAL CG1  1 1 
        3  6289 1 1  33 VAL CG2  C 133.653   5.947  20.549 1.00 . A A . 413 VAL CG2  1 1 
        3  6290 1 1  33 VAL H    H 137.191   6.225  22.538 1.00 . A A . 413 VAL H    1 1 
        3  6291 1 1  33 VAL HA   H 134.759   4.496  22.628 1.00 . A A . 413 VAL HA   1 1 
        3  6292 1 1  33 VAL HB   H 134.431   6.897  22.308 1.00 . A A . 413 VAL HB   1 1 
        3  6293 1 1  33 VAL HG11 H 135.450   7.396  19.719 1.00 . A A . 413 VAL HG11 1 1 
        3  6294 1 1  33 VAL HG12 H 136.761   6.626  20.610 1.00 . A A . 413 VAL HG12 1 1 
        3  6295 1 1  33 VAL HG13 H 136.010   8.090  21.240 1.00 . A A . 413 VAL HG13 1 1 
        3  6296 1 1  33 VAL HG21 H 133.510   6.736  19.824 1.00 . A A . 413 VAL HG21 1 1 
        3  6297 1 1  33 VAL HG22 H 132.751   5.822  21.129 1.00 . A A . 413 VAL HG22 1 1 
        3  6298 1 1  33 VAL HG23 H 133.884   5.026  20.035 1.00 . A A . 413 VAL HG23 1 1 
        3  6299 1 1  33 VAL N    N 136.587   5.534  22.876 1.00 . A A . 413 VAL N    1 1 
        3  6300 1 1  33 VAL O    O 137.100   4.443  20.408 1.00 . A A . 413 VAL O    1 1 
        3  6301 1 1  34 PRO C    C 135.865   3.029  18.164 1.00 . A A . 414 PRO C    1 1 
        3  6302 1 1  34 PRO CA   C 135.817   2.238  19.477 1.00 . A A . 414 PRO CA   1 1 
        3  6303 1 1  34 PRO CB   C 134.797   1.099  19.443 1.00 . A A . 414 PRO CB   1 1 
        3  6304 1 1  34 PRO CD   C 134.021   2.672  21.082 1.00 . A A . 414 PRO CD   1 1 
        3  6305 1 1  34 PRO CG   C 133.558   1.685  20.042 1.00 . A A . 414 PRO CG   1 1 
        3  6306 1 1  34 PRO HA   H 136.790   1.864  19.729 1.00 . A A . 414 PRO HA   1 1 
        3  6307 1 1  34 PRO HB2  H 134.615   0.786  18.425 1.00 . A A . 414 PRO HB2  1 1 
        3  6308 1 1  34 PRO HB3  H 135.138   0.268  20.039 1.00 . A A . 414 PRO HB3  1 1 
        3  6309 1 1  34 PRO HD2  H 133.328   3.497  21.160 1.00 . A A . 414 PRO HD2  1 1 
        3  6310 1 1  34 PRO HD3  H 134.154   2.190  22.041 1.00 . A A . 414 PRO HD3  1 1 
        3  6311 1 1  34 PRO HG2  H 132.978   2.189  19.278 1.00 . A A . 414 PRO HG2  1 1 
        3  6312 1 1  34 PRO HG3  H 132.969   0.912  20.511 1.00 . A A . 414 PRO HG3  1 1 
        3  6313 1 1  34 PRO N    N 135.320   3.122  20.558 1.00 . A A . 414 PRO N    1 1 
        3  6314 1 1  34 PRO O    O 134.921   3.716  17.817 1.00 . A A . 414 PRO O    1 1 
        3  6315 1 1  35 ARG C    C 137.065   2.871  14.945 1.00 . A A . 415 ARG C    1 1 
        3  6316 1 1  35 ARG CA   C 137.082   3.756  16.185 1.00 . A A . 415 ARG CA   1 1 
        3  6317 1 1  35 ARG CB   C 138.418   4.467  16.269 1.00 . A A . 415 ARG CB   1 1 
        3  6318 1 1  35 ARG CD   C 139.750   6.205  17.463 1.00 . A A . 415 ARG CD   1 1 
        3  6319 1 1  35 ARG CG   C 138.393   5.500  17.395 1.00 . A A . 415 ARG CG   1 1 
        3  6320 1 1  35 ARG CZ   C 140.931   7.648  15.915 1.00 . A A . 415 ARG CZ   1 1 
        3  6321 1 1  35 ARG H    H 137.726   2.430  17.765 1.00 . A A . 415 ARG H    1 1 
        3  6322 1 1  35 ARG HA   H 136.290   4.485  16.130 1.00 . A A . 415 ARG HA   1 1 
        3  6323 1 1  35 ARG HB2  H 139.192   3.738  16.459 1.00 . A A . 415 ARG HB2  1 1 
        3  6324 1 1  35 ARG HB3  H 138.615   4.962  15.330 1.00 . A A . 415 ARG HB3  1 1 
        3  6325 1 1  35 ARG HD2  H 139.790   6.857  18.324 1.00 . A A . 415 ARG HD2  1 1 
        3  6326 1 1  35 ARG HD3  H 140.550   5.483  17.500 1.00 . A A . 415 ARG HD3  1 1 
        3  6327 1 1  35 ARG HE   H 139.074   7.035  15.586 1.00 . A A . 415 ARG HE   1 1 
        3  6328 1 1  35 ARG HG2  H 137.621   6.227  17.198 1.00 . A A . 415 ARG HG2  1 1 
        3  6329 1 1  35 ARG HG3  H 138.198   5.008  18.334 1.00 . A A . 415 ARG HG3  1 1 
        3  6330 1 1  35 ARG HH11 H 140.372   9.314  16.876 1.00 . A A . 415 ARG HH11 1 1 
        3  6331 1 1  35 ARG HH12 H 141.929   9.373  16.117 1.00 . A A . 415 ARG HH12 1 1 
        3  6332 1 1  35 ARG HH21 H 141.740   6.136  14.881 1.00 . A A . 415 ARG HH21 1 1 
        3  6333 1 1  35 ARG HH22 H 142.706   7.569  14.988 1.00 . A A . 415 ARG HH22 1 1 
        3  6334 1 1  35 ARG N    N 136.968   2.968  17.453 1.00 . A A . 415 ARG N    1 1 
        3  6335 1 1  35 ARG NE   N 139.838   6.997  16.200 1.00 . A A . 415 ARG NE   1 1 
        3  6336 1 1  35 ARG NH1  N 141.090   8.873  16.336 1.00 . A A . 415 ARG NH1  1 1 
        3  6337 1 1  35 ARG NH2  N 141.864   7.073  15.206 1.00 . A A . 415 ARG NH2  1 1 
        3  6338 1 1  35 ARG O    O 136.736   3.336  13.866 1.00 . A A . 415 ARG O    1 1 
        3  6339 1 1  36 THR C    C 135.933  -0.090  13.985 1.00 . A A . 416 THR C    1 1 
        3  6340 1 1  36 THR CA   C 137.249   0.696  13.895 1.00 . A A . 416 THR CA   1 1 
        3  6341 1 1  36 THR CB   C 138.467  -0.223  14.024 1.00 . A A . 416 THR CB   1 1 
        3  6342 1 1  36 THR CG2  C 138.375  -1.069  15.305 1.00 . A A . 416 THR CG2  1 1 
        3  6343 1 1  36 THR H    H 137.501   1.189  15.949 1.00 . A A . 416 THR H    1 1 
        3  6344 1 1  36 THR HA   H 137.296   1.260  12.978 1.00 . A A . 416 THR HA   1 1 
        3  6345 1 1  36 THR HB   H 139.352   0.384  14.070 1.00 . A A . 416 THR HB   1 1 
        3  6346 1 1  36 THR HG1  H 139.421  -0.998  12.518 1.00 . A A . 416 THR HG1  1 1 
        3  6347 1 1  36 THR HG21 H 138.410  -2.117  15.047 1.00 . A A . 416 THR HG21 1 1 
        3  6348 1 1  36 THR HG22 H 137.447  -0.856  15.817 1.00 . A A . 416 THR HG22 1 1 
        3  6349 1 1  36 THR HG23 H 139.207  -0.832  15.954 1.00 . A A . 416 THR HG23 1 1 
        3  6350 1 1  36 THR N    N 137.336   1.601  15.076 1.00 . A A . 416 THR N    1 1 
        3  6351 1 1  36 THR O    O 135.741  -1.093  13.333 1.00 . A A . 416 THR O    1 1 
        3  6352 1 1  36 THR OG1  O 138.539  -1.079  12.894 1.00 . A A . 416 THR OG1  1 1 
        3  6353 1 1  37 ALA C    C 132.796  -0.115  13.855 1.00 . A A . 417 ALA C    1 1 
        3  6354 1 1  37 ALA CA   C 133.756  -0.354  15.023 1.00 . A A . 417 ALA CA   1 1 
        3  6355 1 1  37 ALA CB   C 133.184   0.216  16.325 1.00 . A A . 417 ALA CB   1 1 
        3  6356 1 1  37 ALA H    H 135.253   1.168  15.342 1.00 . A A . 417 ALA H    1 1 
        3  6357 1 1  37 ALA HA   H 133.935  -1.411  15.141 1.00 . A A . 417 ALA HA   1 1 
        3  6358 1 1  37 ALA HB1  H 132.104   0.226  16.272 1.00 . A A . 417 ALA HB1  1 1 
        3  6359 1 1  37 ALA HB2  H 133.548   1.222  16.464 1.00 . A A . 417 ALA HB2  1 1 
        3  6360 1 1  37 ALA HB3  H 133.497  -0.398  17.154 1.00 . A A . 417 ALA HB3  1 1 
        3  6361 1 1  37 ALA N    N 135.045   0.360  14.827 1.00 . A A . 417 ALA N    1 1 
        3  6362 1 1  37 ALA O    O 132.605  -0.975  13.008 1.00 . A A . 417 ALA O    1 1 
        3  6363 1 1  38 GLY C    C 131.816   1.939  11.509 1.00 . A A . 418 GLY C    1 1 
        3  6364 1 1  38 GLY CA   C 131.179   1.307  12.746 1.00 . A A . 418 GLY CA   1 1 
        3  6365 1 1  38 GLY H    H 132.322   1.692  14.526 1.00 . A A . 418 GLY H    1 1 
        3  6366 1 1  38 GLY HA2  H 130.707   0.380  12.457 1.00 . A A . 418 GLY HA2  1 1 
        3  6367 1 1  38 GLY HA3  H 130.424   1.978  13.131 1.00 . A A . 418 GLY HA3  1 1 
        3  6368 1 1  38 GLY N    N 132.165   1.028  13.822 1.00 . A A . 418 GLY N    1 1 
        3  6369 1 1  38 GLY O    O 131.122   2.170  10.531 1.00 . A A . 418 GLY O    1 1 
        3  6370 1 1  39 TYR C    C 134.544   1.715   9.523 1.00 . A A . 419 TYR C    1 1 
        3  6371 1 1  39 TYR CA   C 133.701   2.791  10.234 1.00 . A A . 419 TYR CA   1 1 
        3  6372 1 1  39 TYR CB   C 134.555   3.968  10.733 1.00 . A A . 419 TYR CB   1 1 
        3  6373 1 1  39 TYR CD1  C 132.909   5.884  10.906 1.00 . A A . 419 TYR CD1  1 1 
        3  6374 1 1  39 TYR CD2  C 133.637   4.785  12.940 1.00 . A A . 419 TYR CD2  1 1 
        3  6375 1 1  39 TYR CE1  C 132.092   6.736  11.661 1.00 . A A . 419 TYR CE1  1 1 
        3  6376 1 1  39 TYR CE2  C 132.821   5.638  13.693 1.00 . A A . 419 TYR CE2  1 1 
        3  6377 1 1  39 TYR CG   C 133.683   4.907  11.545 1.00 . A A . 419 TYR CG   1 1 
        3  6378 1 1  39 TYR CZ   C 132.050   6.614  13.054 1.00 . A A . 419 TYR CZ   1 1 
        3  6379 1 1  39 TYR H    H 133.736   1.993  12.196 1.00 . A A . 419 TYR H    1 1 
        3  6380 1 1  39 TYR HA   H 132.922   3.150   9.582 1.00 . A A . 419 TYR HA   1 1 
        3  6381 1 1  39 TYR HB2  H 135.361   3.596  11.351 1.00 . A A . 419 TYR HB2  1 1 
        3  6382 1 1  39 TYR HB3  H 134.964   4.499   9.891 1.00 . A A . 419 TYR HB3  1 1 
        3  6383 1 1  39 TYR HD1  H 132.942   5.980   9.831 1.00 . A A . 419 TYR HD1  1 1 
        3  6384 1 1  39 TYR HD2  H 134.230   4.032  13.434 1.00 . A A . 419 TYR HD2  1 1 
        3  6385 1 1  39 TYR HE1  H 131.497   7.490  11.165 1.00 . A A . 419 TYR HE1  1 1 
        3  6386 1 1  39 TYR HE2  H 132.788   5.544  14.770 1.00 . A A . 419 TYR HE2  1 1 
        3  6387 1 1  39 TYR HH   H 131.798   7.921  14.422 1.00 . A A . 419 TYR HH   1 1 
        3  6388 1 1  39 TYR N    N 133.108   2.197  11.473 1.00 . A A . 419 TYR N    1 1 
        3  6389 1 1  39 TYR O    O 134.669   1.718   8.316 1.00 . A A . 419 TYR O    1 1 
        3  6390 1 1  39 TYR OH   O 131.244   7.454  13.794 1.00 . A A . 419 TYR OH   1 1 
        3  6391 1 1  40 SER C    C 134.736  -1.212   8.919 1.00 . A A . 420 SER C    1 1 
        3  6392 1 1  40 SER CA   C 135.788  -0.376   9.638 1.00 . A A . 420 SER CA   1 1 
        3  6393 1 1  40 SER CB   C 136.444  -1.161  10.764 1.00 . A A . 420 SER CB   1 1 
        3  6394 1 1  40 SER H    H 134.856   0.770  11.218 1.00 . A A . 420 SER H    1 1 
        3  6395 1 1  40 SER HA   H 136.527  -0.007   8.943 1.00 . A A . 420 SER HA   1 1 
        3  6396 1 1  40 SER HB2  H 136.835  -0.478  11.500 1.00 . A A . 420 SER HB2  1 1 
        3  6397 1 1  40 SER HB3  H 135.707  -1.807  11.226 1.00 . A A . 420 SER HB3  1 1 
        3  6398 1 1  40 SER HG   H 137.127  -2.668   9.743 1.00 . A A . 420 SER HG   1 1 
        3  6399 1 1  40 SER N    N 135.049   0.752  10.272 1.00 . A A . 420 SER N    1 1 
        3  6400 1 1  40 SER O    O 134.933  -1.678   7.818 1.00 . A A . 420 SER O    1 1 
        3  6401 1 1  40 SER OG   O 137.508  -1.939  10.236 1.00 . A A . 420 SER OG   1 1 
        3  6402 1 1  41 ASP C    C 132.030  -1.332   7.652 1.00 . A A . 421 ASP C    1 1 
        3  6403 1 1  41 ASP CA   C 132.466  -2.103   8.899 1.00 . A A . 421 ASP CA   1 1 
        3  6404 1 1  41 ASP CB   C 131.344  -2.125   9.941 1.00 . A A . 421 ASP CB   1 1 
        3  6405 1 1  41 ASP CG   C 130.114  -2.836   9.370 1.00 . A A . 421 ASP CG   1 1 
        3  6406 1 1  41 ASP H    H 133.452  -0.933  10.415 1.00 . A A . 421 ASP H    1 1 
        3  6407 1 1  41 ASP HA   H 132.770  -3.104   8.646 1.00 . A A . 421 ASP HA   1 1 
        3  6408 1 1  41 ASP HB2  H 131.684  -2.646  10.821 1.00 . A A . 421 ASP HB2  1 1 
        3  6409 1 1  41 ASP HB3  H 131.081  -1.111  10.201 1.00 . A A . 421 ASP HB3  1 1 
        3  6410 1 1  41 ASP N    N 133.585  -1.355   9.540 1.00 . A A . 421 ASP N    1 1 
        3  6411 1 1  41 ASP O    O 131.734  -1.905   6.620 1.00 . A A . 421 ASP O    1 1 
        3  6412 1 1  41 ASP OD1  O 130.197  -4.029   9.139 1.00 . A A . 421 ASP OD1  1 1 
        3  6413 1 1  41 ASP OD2  O 129.110  -2.174   9.176 1.00 . A A . 421 ASP OD2  1 1 
        3  6414 1 1  42 ALA C    C 132.591   0.539   5.410 1.00 . A A . 422 ALA C    1 1 
        3  6415 1 1  42 ALA CA   C 131.628   0.816   6.566 1.00 . A A . 422 ALA CA   1 1 
        3  6416 1 1  42 ALA CB   C 131.764   2.264   7.040 1.00 . A A . 422 ALA CB   1 1 
        3  6417 1 1  42 ALA H    H 132.277   0.405   8.587 1.00 . A A . 422 ALA H    1 1 
        3  6418 1 1  42 ALA HA   H 130.620   0.624   6.268 1.00 . A A . 422 ALA HA   1 1 
        3  6419 1 1  42 ALA HB1  H 130.849   2.571   7.523 1.00 . A A . 422 ALA HB1  1 1 
        3  6420 1 1  42 ALA HB2  H 131.955   2.906   6.190 1.00 . A A . 422 ALA HB2  1 1 
        3  6421 1 1  42 ALA HB3  H 132.584   2.340   7.739 1.00 . A A . 422 ALA HB3  1 1 
        3  6422 1 1  42 ALA N    N 132.015  -0.022   7.745 1.00 . A A . 422 ALA N    1 1 
        3  6423 1 1  42 ALA O    O 132.210   0.495   4.257 1.00 . A A . 422 ALA O    1 1 
        3  6424 1 1  43 VAL C    C 134.621  -1.308   4.029 1.00 . A A . 423 VAL C    1 1 
        3  6425 1 1  43 VAL CA   C 134.868   0.058   4.699 1.00 . A A . 423 VAL CA   1 1 
        3  6426 1 1  43 VAL CB   C 136.203   0.103   5.467 1.00 . A A . 423 VAL CB   1 1 
        3  6427 1 1  43 VAL CG1  C 137.348  -0.362   4.566 1.00 . A A . 423 VAL CG1  1 1 
        3  6428 1 1  43 VAL CG2  C 136.475   1.542   5.900 1.00 . A A . 423 VAL CG2  1 1 
        3  6429 1 1  43 VAL H    H 134.092   0.374   6.678 1.00 . A A . 423 VAL H    1 1 
        3  6430 1 1  43 VAL HA   H 134.859   0.834   3.951 1.00 . A A . 423 VAL HA   1 1 
        3  6431 1 1  43 VAL HB   H 136.147  -0.528   6.347 1.00 . A A . 423 VAL HB   1 1 
        3  6432 1 1  43 VAL HG11 H 137.314   0.189   3.637 1.00 . A A . 423 VAL HG11 1 1 
        3  6433 1 1  43 VAL HG12 H 137.244  -1.416   4.365 1.00 . A A . 423 VAL HG12 1 1 
        3  6434 1 1  43 VAL HG13 H 138.291  -0.180   5.059 1.00 . A A . 423 VAL HG13 1 1 
        3  6435 1 1  43 VAL HG21 H 135.543   2.029   6.146 1.00 . A A . 423 VAL HG21 1 1 
        3  6436 1 1  43 VAL HG22 H 136.959   2.075   5.096 1.00 . A A . 423 VAL HG22 1 1 
        3  6437 1 1  43 VAL HG23 H 137.116   1.535   6.767 1.00 . A A . 423 VAL HG23 1 1 
        3  6438 1 1  43 VAL N    N 133.835   0.342   5.737 1.00 . A A . 423 VAL N    1 1 
        3  6439 1 1  43 VAL O    O 134.722  -1.434   2.829 1.00 . A A . 423 VAL O    1 1 
        3  6440 1 1  44 SER C    C 132.925  -3.662   3.174 1.00 . A A . 424 SER C    1 1 
        3  6441 1 1  44 SER CA   C 134.099  -3.683   4.163 1.00 . A A . 424 SER CA   1 1 
        3  6442 1 1  44 SER CB   C 133.792  -4.621   5.328 1.00 . A A . 424 SER CB   1 1 
        3  6443 1 1  44 SER H    H 134.267  -2.229   5.756 1.00 . A A . 424 SER H    1 1 
        3  6444 1 1  44 SER HA   H 134.996  -4.012   3.664 1.00 . A A . 424 SER HA   1 1 
        3  6445 1 1  44 SER HB2  H 133.590  -5.609   4.951 1.00 . A A . 424 SER HB2  1 1 
        3  6446 1 1  44 SER HB3  H 134.645  -4.660   5.994 1.00 . A A . 424 SER HB3  1 1 
        3  6447 1 1  44 SER HG   H 131.868  -4.467   5.567 1.00 . A A . 424 SER HG   1 1 
        3  6448 1 1  44 SER N    N 134.321  -2.333   4.784 1.00 . A A . 424 SER N    1 1 
        3  6449 1 1  44 SER O    O 132.968  -4.311   2.146 1.00 . A A . 424 SER O    1 1 
        3  6450 1 1  44 SER OG   O 132.648  -4.144   6.022 1.00 . A A . 424 SER OG   1 1 
        3  6451 1 1  45 VAL C    C 131.137  -2.319   1.185 1.00 . A A . 425 VAL C    1 1 
        3  6452 1 1  45 VAL CA   C 130.705  -2.891   2.543 1.00 . A A . 425 VAL CA   1 1 
        3  6453 1 1  45 VAL CB   C 129.686  -1.964   3.229 1.00 . A A . 425 VAL CB   1 1 
        3  6454 1 1  45 VAL CG1  C 128.483  -1.723   2.305 1.00 . A A . 425 VAL CG1  1 1 
        3  6455 1 1  45 VAL CG2  C 129.207  -2.604   4.540 1.00 . A A . 425 VAL CG2  1 1 
        3  6456 1 1  45 VAL H    H 131.864  -2.426   4.315 1.00 . A A . 425 VAL H    1 1 
        3  6457 1 1  45 VAL HA   H 130.283  -3.877   2.420 1.00 . A A . 425 VAL HA   1 1 
        3  6458 1 1  45 VAL HB   H 130.160  -1.017   3.446 1.00 . A A . 425 VAL HB   1 1 
        3  6459 1 1  45 VAL HG11 H 127.659  -1.321   2.876 1.00 . A A . 425 VAL HG11 1 1 
        3  6460 1 1  45 VAL HG12 H 128.185  -2.656   1.853 1.00 . A A . 425 VAL HG12 1 1 
        3  6461 1 1  45 VAL HG13 H 128.759  -1.024   1.532 1.00 . A A . 425 VAL HG13 1 1 
        3  6462 1 1  45 VAL HG21 H 128.209  -2.995   4.411 1.00 . A A . 425 VAL HG21 1 1 
        3  6463 1 1  45 VAL HG22 H 129.203  -1.860   5.323 1.00 . A A . 425 VAL HG22 1 1 
        3  6464 1 1  45 VAL HG23 H 129.875  -3.407   4.816 1.00 . A A . 425 VAL HG23 1 1 
        3  6465 1 1  45 VAL N    N 131.879  -2.936   3.475 1.00 . A A . 425 VAL N    1 1 
        3  6466 1 1  45 VAL O    O 130.786  -2.836   0.143 1.00 . A A . 425 VAL O    1 1 
        3  6467 1 1  46 LEU C    C 133.049  -1.590  -0.982 1.00 . A A . 426 LEU C    1 1 
        3  6468 1 1  46 LEU CA   C 132.304  -0.599  -0.081 1.00 . A A . 426 LEU CA   1 1 
        3  6469 1 1  46 LEU CB   C 133.165   0.614   0.331 1.00 . A A . 426 LEU CB   1 1 
        3  6470 1 1  46 LEU CD1  C 135.399   0.409  -0.823 1.00 . A A . 426 LEU CD1  1 1 
        3  6471 1 1  46 LEU CD2  C 135.269   1.234   1.504 1.00 . A A . 426 LEU CD2  1 1 
        3  6472 1 1  46 LEU CG   C 134.654   0.265   0.498 1.00 . A A . 426 LEU CG   1 1 
        3  6473 1 1  46 LEU H    H 132.095  -0.827   2.064 1.00 . A A . 426 LEU H    1 1 
        3  6474 1 1  46 LEU HA   H 131.433  -0.241  -0.605 1.00 . A A . 426 LEU HA   1 1 
        3  6475 1 1  46 LEU HB2  H 133.070   1.383  -0.417 1.00 . A A . 426 LEU HB2  1 1 
        3  6476 1 1  46 LEU HB3  H 132.793   0.991   1.268 1.00 . A A . 426 LEU HB3  1 1 
        3  6477 1 1  46 LEU HD11 H 135.075  -0.351  -1.518 1.00 . A A . 426 LEU HD11 1 1 
        3  6478 1 1  46 LEU HD12 H 136.461   0.295  -0.639 1.00 . A A . 426 LEU HD12 1 1 
        3  6479 1 1  46 LEU HD13 H 135.209   1.386  -1.239 1.00 . A A . 426 LEU HD13 1 1 
        3  6480 1 1  46 LEU HD21 H 135.669   2.086   0.975 1.00 . A A . 426 LEU HD21 1 1 
        3  6481 1 1  46 LEU HD22 H 136.060   0.739   2.048 1.00 . A A . 426 LEU HD22 1 1 
        3  6482 1 1  46 LEU HD23 H 134.507   1.568   2.192 1.00 . A A . 426 LEU HD23 1 1 
        3  6483 1 1  46 LEU HG   H 134.755  -0.742   0.850 1.00 . A A . 426 LEU HG   1 1 
        3  6484 1 1  46 LEU N    N 131.870  -1.236   1.201 1.00 . A A . 426 LEU N    1 1 
        3  6485 1 1  46 LEU O    O 132.938  -1.518  -2.193 1.00 . A A . 426 LEU O    1 1 
        3  6486 1 1  47 ALA C    C 133.449  -4.425  -1.954 1.00 . A A . 427 ALA C    1 1 
        3  6487 1 1  47 ALA CA   C 134.486  -3.519  -1.303 1.00 . A A . 427 ALA CA   1 1 
        3  6488 1 1  47 ALA CB   C 135.398  -4.323  -0.373 1.00 . A A . 427 ALA CB   1 1 
        3  6489 1 1  47 ALA H    H 133.857  -2.630   0.544 1.00 . A A . 427 ALA H    1 1 
        3  6490 1 1  47 ALA HA   H 135.067  -3.012  -2.059 1.00 . A A . 427 ALA HA   1 1 
        3  6491 1 1  47 ALA HB1  H 135.900  -3.649   0.306 1.00 . A A . 427 ALA HB1  1 1 
        3  6492 1 1  47 ALA HB2  H 136.131  -4.860  -0.958 1.00 . A A . 427 ALA HB2  1 1 
        3  6493 1 1  47 ALA HB3  H 134.805  -5.026   0.193 1.00 . A A . 427 ALA HB3  1 1 
        3  6494 1 1  47 ALA N    N 133.783  -2.529  -0.428 1.00 . A A . 427 ALA N    1 1 
        3  6495 1 1  47 ALA O    O 133.569  -4.789  -3.107 1.00 . A A . 427 ALA O    1 1 
        3  6496 1 1  48 GLN C    C 130.781  -4.986  -3.042 1.00 . A A . 428 GLN C    1 1 
        3  6497 1 1  48 GLN CA   C 131.357  -5.663  -1.802 1.00 . A A . 428 GLN CA   1 1 
        3  6498 1 1  48 GLN CB   C 130.291  -5.816  -0.715 1.00 . A A . 428 GLN CB   1 1 
        3  6499 1 1  48 GLN CD   C 129.793  -6.746   1.547 1.00 . A A . 428 GLN CD   1 1 
        3  6500 1 1  48 GLN CG   C 130.872  -6.584   0.475 1.00 . A A . 428 GLN CG   1 1 
        3  6501 1 1  48 GLN H    H 132.348  -4.472  -0.293 1.00 . A A . 428 GLN H    1 1 
        3  6502 1 1  48 GLN HA   H 131.764  -6.626  -2.061 1.00 . A A . 428 GLN HA   1 1 
        3  6503 1 1  48 GLN HB2  H 129.967  -4.840  -0.391 1.00 . A A . 428 GLN HB2  1 1 
        3  6504 1 1  48 GLN HB3  H 129.449  -6.360  -1.115 1.00 . A A . 428 GLN HB3  1 1 
        3  6505 1 1  48 GLN HE21 H 130.233  -8.649   1.910 1.00 . A A . 428 GLN HE21 1 1 
        3  6506 1 1  48 GLN HE22 H 128.962  -8.011   2.834 1.00 . A A . 428 GLN HE22 1 1 
        3  6507 1 1  48 GLN HG2  H 131.210  -7.556   0.149 1.00 . A A . 428 GLN HG2  1 1 
        3  6508 1 1  48 GLN HG3  H 131.706  -6.034   0.888 1.00 . A A . 428 GLN HG3  1 1 
        3  6509 1 1  48 GLN N    N 132.418  -4.785  -1.221 1.00 . A A . 428 GLN N    1 1 
        3  6510 1 1  48 GLN NE2  N 129.652  -7.897   2.147 1.00 . A A . 428 GLN NE2  1 1 
        3  6511 1 1  48 GLN O    O 130.394  -5.639  -3.992 1.00 . A A . 428 GLN O    1 1 
        3  6512 1 1  48 GLN OE1  O 129.067  -5.818   1.839 1.00 . A A . 428 GLN OE1  1 1 
        3  6513 1 1  49 ASP C    C 131.257  -3.265  -5.402 1.00 . A A . 429 ASP C    1 1 
        3  6514 1 1  49 ASP CA   C 130.275  -2.951  -4.268 1.00 . A A . 429 ASP CA   1 1 
        3  6515 1 1  49 ASP CB   C 130.280  -1.458  -3.908 1.00 . A A . 429 ASP CB   1 1 
        3  6516 1 1  49 ASP CG   C 129.276  -1.180  -2.782 1.00 . A A . 429 ASP CG   1 1 
        3  6517 1 1  49 ASP H    H 131.123  -3.165  -2.295 1.00 . A A . 429 ASP H    1 1 
        3  6518 1 1  49 ASP HA   H 129.279  -3.279  -4.522 1.00 . A A . 429 ASP HA   1 1 
        3  6519 1 1  49 ASP HB2  H 131.266  -1.169  -3.588 1.00 . A A . 429 ASP HB2  1 1 
        3  6520 1 1  49 ASP HB3  H 130.004  -0.881  -4.778 1.00 . A A . 429 ASP HB3  1 1 
        3  6521 1 1  49 ASP N    N 130.771  -3.670  -3.059 1.00 . A A . 429 ASP N    1 1 
        3  6522 1 1  49 ASP O    O 131.090  -4.251  -6.092 1.00 . A A . 429 ASP O    1 1 
        3  6523 1 1  49 ASP OD1  O 128.382  -1.989  -2.587 1.00 . A A . 429 ASP OD1  1 1 
        3  6524 1 1  49 ASP OD2  O 129.419  -0.158  -2.131 1.00 . A A . 429 ASP OD2  1 1 
        3  6525 1 1  50 ARG C    C 134.476  -1.797  -6.543 1.00 . A A . 430 ARG C    1 1 
        3  6526 1 1  50 ARG CA   C 133.306  -2.795  -6.651 1.00 . A A . 430 ARG CA   1 1 
        3  6527 1 1  50 ARG CB   C 132.600  -2.690  -8.008 1.00 . A A . 430 ARG CB   1 1 
        3  6528 1 1  50 ARG CD   C 134.609  -2.173  -9.454 1.00 . A A . 430 ARG CD   1 1 
        3  6529 1 1  50 ARG CG   C 133.535  -3.220  -9.112 1.00 . A A . 430 ARG CG   1 1 
        3  6530 1 1  50 ARG CZ   C 135.078  -0.992 -11.514 1.00 . A A . 430 ARG CZ   1 1 
        3  6531 1 1  50 ARG H    H 132.495  -1.696  -5.041 1.00 . A A . 430 ARG H    1 1 
        3  6532 1 1  50 ARG HA   H 133.677  -3.800  -6.514 1.00 . A A . 430 ARG HA   1 1 
        3  6533 1 1  50 ARG HB2  H 131.700  -3.283  -7.986 1.00 . A A . 430 ARG HB2  1 1 
        3  6534 1 1  50 ARG HB3  H 132.348  -1.671  -8.213 1.00 . A A . 430 ARG HB3  1 1 
        3  6535 1 1  50 ARG HD2  H 134.365  -1.223  -8.996 1.00 . A A . 430 ARG HD2  1 1 
        3  6536 1 1  50 ARG HD3  H 135.587  -2.508  -9.127 1.00 . A A . 430 ARG HD3  1 1 
        3  6537 1 1  50 ARG HE   H 134.202  -2.774 -11.482 1.00 . A A . 430 ARG HE   1 1 
        3  6538 1 1  50 ARG HG2  H 134.016  -4.123  -8.767 1.00 . A A . 430 ARG HG2  1 1 
        3  6539 1 1  50 ARG HG3  H 132.955  -3.440  -9.996 1.00 . A A . 430 ARG HG3  1 1 
        3  6540 1 1  50 ARG HH11 H 136.976  -1.604 -11.347 1.00 . A A . 430 ARG HH11 1 1 
        3  6541 1 1  50 ARG HH12 H 136.748  -0.067 -12.112 1.00 . A A . 430 ARG HH12 1 1 
        3  6542 1 1  50 ARG HH21 H 133.293  -0.131 -11.811 1.00 . A A . 430 ARG HH21 1 1 
        3  6543 1 1  50 ARG HH22 H 134.663   0.771 -12.370 1.00 . A A . 430 ARG HH22 1 1 
        3  6544 1 1  50 ARG N    N 132.305  -2.485  -5.587 1.00 . A A . 430 ARG N    1 1 
        3  6545 1 1  50 ARG NE   N 134.584  -2.054 -10.938 1.00 . A A . 430 ARG NE   1 1 
        3  6546 1 1  50 ARG NH1  N 136.368  -0.879 -11.669 1.00 . A A . 430 ARG NH1  1 1 
        3  6547 1 1  50 ARG NH2  N 134.283  -0.044 -11.931 1.00 . A A . 430 ARG NH2  1 1 
        3  6548 1 1  50 ARG O    O 135.609  -2.225  -6.429 1.00 . A A . 430 ARG O    1 1 
        3  6549 1 1  51 PRO C    C 135.853   0.453  -5.013 1.00 . A A . 431 PRO C    1 1 
        3  6550 1 1  51 PRO CA   C 135.310   0.488  -6.439 1.00 . A A . 431 PRO CA   1 1 
        3  6551 1 1  51 PRO CB   C 134.647   1.835  -6.717 1.00 . A A . 431 PRO CB   1 1 
        3  6552 1 1  51 PRO CD   C 132.894   0.196  -6.701 1.00 . A A . 431 PRO CD   1 1 
        3  6553 1 1  51 PRO CG   C 133.216   1.629  -6.356 1.00 . A A . 431 PRO CG   1 1 
        3  6554 1 1  51 PRO HA   H 136.087   0.290  -7.158 1.00 . A A . 431 PRO HA   1 1 
        3  6555 1 1  51 PRO HB2  H 135.088   2.607  -6.099 1.00 . A A . 431 PRO HB2  1 1 
        3  6556 1 1  51 PRO HB3  H 134.732   2.091  -7.761 1.00 . A A . 431 PRO HB3  1 1 
        3  6557 1 1  51 PRO HD2  H 132.158  -0.196  -6.019 1.00 . A A . 431 PRO HD2  1 1 
        3  6558 1 1  51 PRO HD3  H 132.547   0.132  -7.717 1.00 . A A . 431 PRO HD3  1 1 
        3  6559 1 1  51 PRO HG2  H 133.073   1.808  -5.297 1.00 . A A . 431 PRO HG2  1 1 
        3  6560 1 1  51 PRO HG3  H 132.590   2.293  -6.930 1.00 . A A . 431 PRO HG3  1 1 
        3  6561 1 1  51 PRO N    N 134.199  -0.493  -6.563 1.00 . A A . 431 PRO N    1 1 
        3  6562 1 1  51 PRO O    O 135.291   1.056  -4.117 1.00 . A A . 431 PRO O    1 1 
        3  6563 1 1  52 SER C    C 138.407   0.892  -3.170 1.00 . A A . 432 SER C    1 1 
        3  6564 1 1  52 SER CA   C 137.507  -0.323  -3.425 1.00 . A A . 432 SER CA   1 1 
        3  6565 1 1  52 SER CB   C 138.307  -1.629  -3.403 1.00 . A A . 432 SER CB   1 1 
        3  6566 1 1  52 SER H    H 137.365  -0.723  -5.531 1.00 . A A . 432 SER H    1 1 
        3  6567 1 1  52 SER HA   H 136.720  -0.368  -2.698 1.00 . A A . 432 SER HA   1 1 
        3  6568 1 1  52 SER HB2  H 138.300  -2.075  -4.386 1.00 . A A . 432 SER HB2  1 1 
        3  6569 1 1  52 SER HB3  H 139.331  -1.418  -3.117 1.00 . A A . 432 SER HB3  1 1 
        3  6570 1 1  52 SER HG   H 136.959  -2.940  -2.907 1.00 . A A . 432 SER HG   1 1 
        3  6571 1 1  52 SER N    N 136.934  -0.247  -4.796 1.00 . A A . 432 SER N    1 1 
        3  6572 1 1  52 SER O    O 139.537   0.945  -3.620 1.00 . A A . 432 SER O    1 1 
        3  6573 1 1  52 SER OG   O 137.714  -2.532  -2.478 1.00 . A A . 432 SER OG   1 1 
        3  6574 1 1  53 LEU C    C 138.218   3.856  -0.941 1.00 . A A . 433 LEU C    1 1 
        3  6575 1 1  53 LEU CA   C 138.747   3.073  -2.151 1.00 . A A . 433 LEU CA   1 1 
        3  6576 1 1  53 LEU CB   C 138.696   3.909  -3.445 1.00 . A A . 433 LEU CB   1 1 
        3  6577 1 1  53 LEU CD1  C 140.700   5.139  -2.470 1.00 . A A . 433 LEU CD1  1 1 
        3  6578 1 1  53 LEU CD2  C 139.744   5.845  -4.648 1.00 . A A . 433 LEU CD2  1 1 
        3  6579 1 1  53 LEU CG   C 139.396   5.277  -3.270 1.00 . A A . 433 LEU CG   1 1 
        3  6580 1 1  53 LEU H    H 137.010   1.789  -2.087 1.00 . A A . 433 LEU H    1 1 
        3  6581 1 1  53 LEU HA   H 139.750   2.777  -1.969 1.00 . A A . 433 LEU HA   1 1 
        3  6582 1 1  53 LEU HB2  H 139.185   3.363  -4.240 1.00 . A A . 433 LEU HB2  1 1 
        3  6583 1 1  53 LEU HB3  H 137.662   4.076  -3.716 1.00 . A A . 433 LEU HB3  1 1 
        3  6584 1 1  53 LEU HD11 H 141.218   6.086  -2.463 1.00 . A A . 433 LEU HD11 1 1 
        3  6585 1 1  53 LEU HD12 H 141.326   4.388  -2.928 1.00 . A A . 433 LEU HD12 1 1 
        3  6586 1 1  53 LEU HD13 H 140.471   4.845  -1.458 1.00 . A A . 433 LEU HD13 1 1 
        3  6587 1 1  53 LEU HD21 H 139.723   6.924  -4.608 1.00 . A A . 433 LEU HD21 1 1 
        3  6588 1 1  53 LEU HD22 H 139.025   5.496  -5.376 1.00 . A A . 433 LEU HD22 1 1 
        3  6589 1 1  53 LEU HD23 H 140.735   5.514  -4.931 1.00 . A A . 433 LEU HD23 1 1 
        3  6590 1 1  53 LEU HG   H 138.723   5.955  -2.762 1.00 . A A . 433 LEU HG   1 1 
        3  6591 1 1  53 LEU N    N 137.917   1.865  -2.440 1.00 . A A . 433 LEU N    1 1 
        3  6592 1 1  53 LEU O    O 137.293   4.632  -1.054 1.00 . A A . 433 LEU O    1 1 
        3  6593 1 1  54 ALA C    C 139.485   4.763   2.376 1.00 . A A . 434 ALA C    1 1 
        3  6594 1 1  54 ALA CA   C 138.322   4.375   1.449 1.00 . A A . 434 ALA CA   1 1 
        3  6595 1 1  54 ALA CB   C 137.398   3.390   2.161 1.00 . A A . 434 ALA CB   1 1 
        3  6596 1 1  54 ALA H    H 139.537   3.001   0.299 1.00 . A A . 434 ALA H    1 1 
        3  6597 1 1  54 ALA HA   H 137.767   5.253   1.165 1.00 . A A . 434 ALA HA   1 1 
        3  6598 1 1  54 ALA HB1  H 136.369   3.672   1.984 1.00 . A A . 434 ALA HB1  1 1 
        3  6599 1 1  54 ALA HB2  H 137.597   3.404   3.222 1.00 . A A . 434 ALA HB2  1 1 
        3  6600 1 1  54 ALA HB3  H 137.571   2.396   1.777 1.00 . A A . 434 ALA HB3  1 1 
        3  6601 1 1  54 ALA N    N 138.803   3.646   0.223 1.00 . A A . 434 ALA N    1 1 
        3  6602 1 1  54 ALA O    O 140.603   4.313   2.220 1.00 . A A . 434 ALA O    1 1 
        3  6603 1 1  55 ILE C    C 139.888   5.716   5.764 1.00 . A A . 435 ILE C    1 1 
        3  6604 1 1  55 ILE CA   C 140.271   6.047   4.308 1.00 . A A . 435 ILE CA   1 1 
        3  6605 1 1  55 ILE CB   C 140.374   7.569   4.122 1.00 . A A . 435 ILE CB   1 1 
        3  6606 1 1  55 ILE CD1  C 139.100   9.272   5.473 1.00 . A A . 435 ILE CD1  1 1 
        3  6607 1 1  55 ILE CG1  C 138.998   8.233   4.355 1.00 . A A . 435 ILE CG1  1 1 
        3  6608 1 1  55 ILE CG2  C 140.852   7.877   2.701 1.00 . A A . 435 ILE CG2  1 1 
        3  6609 1 1  55 ILE H    H 138.295   5.940   3.445 1.00 . A A . 435 ILE H    1 1 
        3  6610 1 1  55 ILE HA   H 141.214   5.586   4.056 1.00 . A A . 435 ILE HA   1 1 
        3  6611 1 1  55 ILE HB   H 141.090   7.964   4.828 1.00 . A A . 435 ILE HB   1 1 
        3  6612 1 1  55 ILE HD11 H 139.740  10.082   5.155 1.00 . A A . 435 ILE HD11 1 1 
        3  6613 1 1  55 ILE HD12 H 139.513   8.808   6.357 1.00 . A A . 435 ILE HD12 1 1 
        3  6614 1 1  55 ILE HD13 H 138.115   9.656   5.695 1.00 . A A . 435 ILE HD13 1 1 
        3  6615 1 1  55 ILE HG12 H 138.670   8.723   3.446 1.00 . A A . 435 ILE HG12 1 1 
        3  6616 1 1  55 ILE HG13 H 138.274   7.483   4.635 1.00 . A A . 435 ILE HG13 1 1 
        3  6617 1 1  55 ILE HG21 H 140.249   7.328   1.992 1.00 . A A . 435 ILE HG21 1 1 
        3  6618 1 1  55 ILE HG22 H 141.888   7.587   2.596 1.00 . A A . 435 ILE HG22 1 1 
        3  6619 1 1  55 ILE HG23 H 140.754   8.936   2.514 1.00 . A A . 435 ILE HG23 1 1 
        3  6620 1 1  55 ILE N    N 139.207   5.603   3.348 1.00 . A A . 435 ILE N    1 1 
        3  6621 1 1  55 ILE O    O 138.806   6.032   6.215 1.00 . A A . 435 ILE O    1 1 
        3  6622 1 1  56 VAL C    C 141.658   5.143   8.829 1.00 . A A . 436 VAL C    1 1 
        3  6623 1 1  56 VAL CA   C 140.477   4.748   7.934 1.00 . A A . 436 VAL CA   1 1 
        3  6624 1 1  56 VAL CB   C 140.279   3.228   7.972 1.00 . A A . 436 VAL CB   1 1 
        3  6625 1 1  56 VAL CG1  C 139.804   2.814   9.366 1.00 . A A . 436 VAL CG1  1 1 
        3  6626 1 1  56 VAL CG2  C 139.232   2.802   6.942 1.00 . A A . 436 VAL CG2  1 1 
        3  6627 1 1  56 VAL H    H 141.646   4.855   6.112 1.00 . A A . 436 VAL H    1 1 
        3  6628 1 1  56 VAL HA   H 139.577   5.247   8.257 1.00 . A A . 436 VAL HA   1 1 
        3  6629 1 1  56 VAL HB   H 141.219   2.740   7.753 1.00 . A A . 436 VAL HB   1 1 
        3  6630 1 1  56 VAL HG11 H 139.159   3.580   9.769 1.00 . A A . 436 VAL HG11 1 1 
        3  6631 1 1  56 VAL HG12 H 140.657   2.685  10.015 1.00 . A A . 436 VAL HG12 1 1 
        3  6632 1 1  56 VAL HG13 H 139.258   1.883   9.298 1.00 . A A . 436 VAL HG13 1 1 
        3  6633 1 1  56 VAL HG21 H 139.523   3.157   5.963 1.00 . A A . 436 VAL HG21 1 1 
        3  6634 1 1  56 VAL HG22 H 138.273   3.221   7.209 1.00 . A A . 436 VAL HG22 1 1 
        3  6635 1 1  56 VAL HG23 H 139.164   1.723   6.925 1.00 . A A . 436 VAL HG23 1 1 
        3  6636 1 1  56 VAL N    N 140.778   5.091   6.500 1.00 . A A . 436 VAL N    1 1 
        3  6637 1 1  56 VAL O    O 142.780   5.247   8.369 1.00 . A A . 436 VAL O    1 1 
        3  6638 1 1  57 SER C    C 142.482   4.985  12.322 1.00 . A A . 437 SER C    1 1 
        3  6639 1 1  57 SER CA   C 142.524   5.790  11.014 1.00 . A A . 437 SER CA   1 1 
        3  6640 1 1  57 SER CB   C 142.256   7.263  11.296 1.00 . A A . 437 SER CB   1 1 
        3  6641 1 1  57 SER H    H 140.497   5.323  10.438 1.00 . A A . 437 SER H    1 1 
        3  6642 1 1  57 SER HA   H 143.479   5.675  10.529 1.00 . A A . 437 SER HA   1 1 
        3  6643 1 1  57 SER HB2  H 142.351   7.829  10.385 1.00 . A A . 437 SER HB2  1 1 
        3  6644 1 1  57 SER HB3  H 141.252   7.374  11.682 1.00 . A A . 437 SER HB3  1 1 
        3  6645 1 1  57 SER HG   H 142.795   8.467  12.722 1.00 . A A . 437 SER HG   1 1 
        3  6646 1 1  57 SER N    N 141.413   5.382  10.096 1.00 . A A . 437 SER N    1 1 
        3  6647 1 1  57 SER O    O 141.428   4.738  12.875 1.00 . A A . 437 SER O    1 1 
        3  6648 1 1  57 SER OG   O 143.198   7.737  12.247 1.00 . A A . 437 SER OG   1 1 
        3  6649 1 1  58 GLY C    C 144.087   4.675  15.241 1.00 . A A . 438 GLY C    1 1 
        3  6650 1 1  58 GLY CA   C 143.674   3.775  14.074 1.00 . A A . 438 GLY CA   1 1 
        3  6651 1 1  58 GLY H    H 144.458   4.765  12.347 1.00 . A A . 438 GLY H    1 1 
        3  6652 1 1  58 GLY HA2  H 142.699   3.349  14.272 1.00 . A A . 438 GLY HA2  1 1 
        3  6653 1 1  58 GLY HA3  H 144.401   2.981  13.967 1.00 . A A . 438 GLY HA3  1 1 
        3  6654 1 1  58 GLY N    N 143.626   4.570  12.812 1.00 . A A . 438 GLY N    1 1 
        3  6655 1 1  58 GLY O    O 144.174   5.881  15.111 1.00 . A A . 438 GLY O    1 1 
        3  6656 1 1  59 GLN C    C 145.602   4.010  18.513 1.00 . A A . 439 GLN C    1 1 
        3  6657 1 1  59 GLN CA   C 144.752   4.880  17.576 1.00 . A A . 439 GLN CA   1 1 
        3  6658 1 1  59 GLN CB   C 143.432   5.322  18.246 1.00 . A A . 439 GLN CB   1 1 
        3  6659 1 1  59 GLN CD   C 142.153   3.191  17.802 1.00 . A A . 439 GLN CD   1 1 
        3  6660 1 1  59 GLN CG   C 142.690   4.131  18.884 1.00 . A A . 439 GLN CG   1 1 
        3  6661 1 1  59 GLN H    H 144.263   3.112  16.451 1.00 . A A . 439 GLN H    1 1 
        3  6662 1 1  59 GLN HA   H 145.313   5.747  17.266 1.00 . A A . 439 GLN HA   1 1 
        3  6663 1 1  59 GLN HB2  H 143.653   6.047  19.014 1.00 . A A . 439 GLN HB2  1 1 
        3  6664 1 1  59 GLN HB3  H 142.795   5.779  17.502 1.00 . A A . 439 GLN HB3  1 1 
        3  6665 1 1  59 GLN HE21 H 142.791   1.544  18.713 1.00 . A A . 439 GLN HE21 1 1 
        3  6666 1 1  59 GLN HE22 H 141.986   1.291  17.240 1.00 . A A . 439 GLN HE22 1 1 
        3  6667 1 1  59 GLN HG2  H 143.367   3.589  19.527 1.00 . A A . 439 GLN HG2  1 1 
        3  6668 1 1  59 GLN HG3  H 141.863   4.503  19.472 1.00 . A A . 439 GLN HG3  1 1 
        3  6669 1 1  59 GLN N    N 144.342   4.086  16.380 1.00 . A A . 439 GLN N    1 1 
        3  6670 1 1  59 GLN NE2  N 142.323   1.901  17.930 1.00 . A A . 439 GLN NE2  1 1 
        3  6671 1 1  59 GLN O    O 145.659   4.236  19.707 1.00 . A A . 439 GLN O    1 1 
        3  6672 1 1  59 GLN OE1  O 141.578   3.633  16.826 1.00 . A A . 439 GLN OE1  1 1 
        3  6673 1 1  60 GLY C    C 146.588   0.683  18.667 1.00 . A A . 440 GLY C    1 1 
        3  6674 1 1  60 GLY CA   C 147.107   2.116  18.805 1.00 . A A . 440 GLY CA   1 1 
        3  6675 1 1  60 GLY H    H 146.196   2.860  17.007 1.00 . A A . 440 GLY H    1 1 
        3  6676 1 1  60 GLY HA2  H 148.133   2.168  18.468 1.00 . A A . 440 GLY HA2  1 1 
        3  6677 1 1  60 GLY HA3  H 147.048   2.417  19.839 1.00 . A A . 440 GLY HA3  1 1 
        3  6678 1 1  60 GLY N    N 146.261   3.017  17.970 1.00 . A A . 440 GLY N    1 1 
        3  6679 1 1  60 GLY O    O 145.444   0.466  18.308 1.00 . A A . 440 GLY O    1 1 
        3  6680 1 1  61 GLY C    C 146.718  -2.042  17.345 1.00 . A A . 441 GLY C    1 1 
        3  6681 1 1  61 GLY CA   C 146.967  -1.714  18.818 1.00 . A A . 441 GLY CA   1 1 
        3  6682 1 1  61 GLY H    H 148.332  -0.094  19.223 1.00 . A A . 441 GLY H    1 1 
        3  6683 1 1  61 GLY HA2  H 147.734  -2.368  19.211 1.00 . A A . 441 GLY HA2  1 1 
        3  6684 1 1  61 GLY HA3  H 146.051  -1.852  19.373 1.00 . A A . 441 GLY HA3  1 1 
        3  6685 1 1  61 GLY N    N 147.415  -0.294  18.941 1.00 . A A . 441 GLY N    1 1 
        3  6686 1 1  61 GLY O    O 145.648  -2.484  16.970 1.00 . A A . 441 GLY O    1 1 
        3  6687 1 1  62 ALA C    C 147.791  -3.623  14.782 1.00 . A A . 442 ALA C    1 1 
        3  6688 1 1  62 ALA CA   C 147.554  -2.131  15.058 1.00 . A A . 442 ALA CA   1 1 
        3  6689 1 1  62 ALA CB   C 148.633  -1.287  14.370 1.00 . A A . 442 ALA CB   1 1 
        3  6690 1 1  62 ALA H    H 148.554  -1.481  16.853 1.00 . A A . 442 ALA H    1 1 
        3  6691 1 1  62 ALA HA   H 146.577  -1.833  14.710 1.00 . A A . 442 ALA HA   1 1 
        3  6692 1 1  62 ALA HB1  H 149.591  -1.480  14.837 1.00 . A A . 442 ALA HB1  1 1 
        3  6693 1 1  62 ALA HB2  H 148.390  -0.238  14.465 1.00 . A A . 442 ALA HB2  1 1 
        3  6694 1 1  62 ALA HB3  H 148.687  -1.549  13.324 1.00 . A A . 442 ALA HB3  1 1 
        3  6695 1 1  62 ALA N    N 147.705  -1.832  16.515 1.00 . A A . 442 ALA N    1 1 
        3  6696 1 1  62 ALA O    O 147.574  -4.096  13.682 1.00 . A A . 442 ALA O    1 1 
        3  6697 1 1  63 ALA C    C 147.283  -6.567  15.062 1.00 . A A . 443 ALA C    1 1 
        3  6698 1 1  63 ALA CA   C 148.531  -5.819  15.536 1.00 . A A . 443 ALA CA   1 1 
        3  6699 1 1  63 ALA CB   C 148.968  -6.345  16.905 1.00 . A A . 443 ALA CB   1 1 
        3  6700 1 1  63 ALA H    H 148.439  -3.961  16.632 1.00 . A A . 443 ALA H    1 1 
        3  6701 1 1  63 ALA HA   H 149.332  -5.941  14.827 1.00 . A A . 443 ALA HA   1 1 
        3  6702 1 1  63 ALA HB1  H 148.674  -7.379  17.007 1.00 . A A . 443 ALA HB1  1 1 
        3  6703 1 1  63 ALA HB2  H 148.497  -5.760  17.681 1.00 . A A . 443 ALA HB2  1 1 
        3  6704 1 1  63 ALA HB3  H 150.041  -6.264  16.995 1.00 . A A . 443 ALA HB3  1 1 
        3  6705 1 1  63 ALA N    N 148.254  -4.364  15.759 1.00 . A A . 443 ALA N    1 1 
        3  6706 1 1  63 ALA O    O 147.346  -7.347  14.126 1.00 . A A . 443 ALA O    1 1 
        3  6707 1 1  64 GLY C    C 144.277  -6.344  14.076 1.00 . A A . 444 GLY C    1 1 
        3  6708 1 1  64 GLY CA   C 144.916  -7.067  15.259 1.00 . A A . 444 GLY CA   1 1 
        3  6709 1 1  64 GLY H    H 146.100  -5.724  16.440 1.00 . A A . 444 GLY H    1 1 
        3  6710 1 1  64 GLY HA2  H 145.174  -8.074  14.964 1.00 . A A . 444 GLY HA2  1 1 
        3  6711 1 1  64 GLY HA3  H 144.216  -7.099  16.079 1.00 . A A . 444 GLY HA3  1 1 
        3  6712 1 1  64 GLY N    N 146.151  -6.349  15.686 1.00 . A A . 444 GLY N    1 1 
        3  6713 1 1  64 GLY O    O 143.615  -6.953  13.261 1.00 . A A . 444 GLY O    1 1 
        3  6714 1 1  65 GLN C    C 144.515  -4.717  11.523 1.00 . A A . 445 GLN C    1 1 
        3  6715 1 1  65 GLN CA   C 143.863  -4.290  12.843 1.00 . A A . 445 GLN CA   1 1 
        3  6716 1 1  65 GLN CB   C 144.157  -2.821  13.155 1.00 . A A . 445 GLN CB   1 1 
        3  6717 1 1  65 GLN CD   C 143.783  -0.461  12.432 1.00 . A A . 445 GLN CD   1 1 
        3  6718 1 1  65 GLN CG   C 143.560  -1.930  12.067 1.00 . A A . 445 GLN CG   1 1 
        3  6719 1 1  65 GLN H    H 145.000  -4.588  14.655 1.00 . A A . 445 GLN H    1 1 
        3  6720 1 1  65 GLN HA   H 142.796  -4.453  12.803 1.00 . A A . 445 GLN HA   1 1 
        3  6721 1 1  65 GLN HB2  H 143.722  -2.566  14.108 1.00 . A A . 445 GLN HB2  1 1 
        3  6722 1 1  65 GLN HB3  H 145.225  -2.672  13.198 1.00 . A A . 445 GLN HB3  1 1 
        3  6723 1 1  65 GLN HE21 H 142.028   0.130  11.714 1.00 . A A . 445 GLN HE21 1 1 
        3  6724 1 1  65 GLN HE22 H 142.990   1.359  12.381 1.00 . A A . 445 GLN HE22 1 1 
        3  6725 1 1  65 GLN HG2  H 144.035  -2.145  11.123 1.00 . A A . 445 GLN HG2  1 1 
        3  6726 1 1  65 GLN HG3  H 142.501  -2.122  11.989 1.00 . A A . 445 GLN HG3  1 1 
        3  6727 1 1  65 GLN N    N 144.465  -5.054  13.979 1.00 . A A . 445 GLN N    1 1 
        3  6728 1 1  65 GLN NE2  N 142.857   0.415  12.152 1.00 . A A . 445 GLN NE2  1 1 
        3  6729 1 1  65 GLN O    O 143.850  -4.878  10.516 1.00 . A A . 445 GLN O    1 1 
        3  6730 1 1  65 GLN OE1  O 144.816  -0.105  12.963 1.00 . A A . 445 GLN OE1  1 1 
        3  6731 1 1  66 ARG C    C 146.041  -6.757   9.889 1.00 . A A . 446 ARG C    1 1 
        3  6732 1 1  66 ARG CA   C 146.509  -5.353  10.278 1.00 . A A . 446 ARG CA   1 1 
        3  6733 1 1  66 ARG CB   C 148.001  -5.346  10.620 1.00 . A A . 446 ARG CB   1 1 
        3  6734 1 1  66 ARG CD   C 148.438  -3.121   9.564 1.00 . A A . 446 ARG CD   1 1 
        3  6735 1 1  66 ARG CG   C 148.439  -3.903  10.880 1.00 . A A . 446 ARG CG   1 1 
        3  6736 1 1  66 ARG CZ   C 148.367  -0.770  10.196 1.00 . A A . 446 ARG CZ   1 1 
        3  6737 1 1  66 ARG H    H 146.318  -4.795  12.356 1.00 . A A . 446 ARG H    1 1 
        3  6738 1 1  66 ARG HA   H 146.311  -4.658   9.475 1.00 . A A . 446 ARG HA   1 1 
        3  6739 1 1  66 ARG HB2  H 148.175  -5.945  11.501 1.00 . A A . 446 ARG HB2  1 1 
        3  6740 1 1  66 ARG HB3  H 148.564  -5.749   9.792 1.00 . A A . 446 ARG HB3  1 1 
        3  6741 1 1  66 ARG HD2  H 149.450  -2.911   9.258 1.00 . A A . 446 ARG HD2  1 1 
        3  6742 1 1  66 ARG HD3  H 147.917  -3.669   8.795 1.00 . A A . 446 ARG HD3  1 1 
        3  6743 1 1  66 ARG HE   H 146.734  -1.832   9.824 1.00 . A A . 446 ARG HE   1 1 
        3  6744 1 1  66 ARG HG2  H 147.758  -3.440  11.576 1.00 . A A . 446 ARG HG2  1 1 
        3  6745 1 1  66 ARG HG3  H 149.434  -3.900  11.297 1.00 . A A . 446 ARG HG3  1 1 
        3  6746 1 1  66 ARG HH11 H 149.877  -1.737  11.085 1.00 . A A . 446 ARG HH11 1 1 
        3  6747 1 1  66 ARG HH12 H 149.989  -0.012  11.082 1.00 . A A . 446 ARG HH12 1 1 
        3  6748 1 1  66 ARG HH21 H 147.006   0.459   9.393 1.00 . A A . 446 ARG HH21 1 1 
        3  6749 1 1  66 ARG HH22 H 148.373   1.229  10.124 1.00 . A A . 446 ARG HH22 1 1 
        3  6750 1 1  66 ARG N    N 145.811  -4.918  11.528 1.00 . A A . 446 ARG N    1 1 
        3  6751 1 1  66 ARG NE   N 147.712  -1.853   9.871 1.00 . A A . 446 ARG NE   1 1 
        3  6752 1 1  66 ARG NH1  N 149.500  -0.846  10.837 1.00 . A A . 446 ARG NH1  1 1 
        3  6753 1 1  66 ARG NH2  N 147.878   0.397   9.880 1.00 . A A . 446 ARG NH2  1 1 
        3  6754 1 1  66 ARG O    O 145.830  -7.052   8.725 1.00 . A A . 446 ARG O    1 1 
        3  6755 1 1  67 GLU C    C 143.937  -8.911  10.009 1.00 . A A . 447 GLU C    1 1 
        3  6756 1 1  67 GLU CA   C 145.375  -8.991  10.530 1.00 . A A . 447 GLU CA   1 1 
        3  6757 1 1  67 GLU CB   C 145.446  -9.779  11.839 1.00 . A A . 447 GLU CB   1 1 
        3  6758 1 1  67 GLU CD   C 145.236 -12.072  12.853 1.00 . A A . 447 GLU CD   1 1 
        3  6759 1 1  67 GLU CG   C 145.129 -11.255  11.559 1.00 . A A . 447 GLU CG   1 1 
        3  6760 1 1  67 GLU H    H 146.010  -7.356  11.787 1.00 . A A . 447 GLU H    1 1 
        3  6761 1 1  67 GLU HA   H 146.011  -9.445   9.789 1.00 . A A . 447 GLU HA   1 1 
        3  6762 1 1  67 GLU HB2  H 146.439  -9.693  12.257 1.00 . A A . 447 GLU HB2  1 1 
        3  6763 1 1  67 GLU HB3  H 144.725  -9.383  12.538 1.00 . A A . 447 GLU HB3  1 1 
        3  6764 1 1  67 GLU HG2  H 144.128 -11.337  11.162 1.00 . A A . 447 GLU HG2  1 1 
        3  6765 1 1  67 GLU HG3  H 145.835 -11.645  10.835 1.00 . A A . 447 GLU HG3  1 1 
        3  6766 1 1  67 GLU N    N 145.854  -7.618  10.855 1.00 . A A . 447 GLU N    1 1 
        3  6767 1 1  67 GLU O    O 143.510  -9.732   9.218 1.00 . A A . 447 GLU O    1 1 
        3  6768 1 1  67 GLU OE1  O 145.912 -11.625  13.766 1.00 . A A . 447 GLU OE1  1 1 
        3  6769 1 1  67 GLU OE2  O 144.649 -13.140  12.900 1.00 . A A . 447 GLU OE2  1 1 
        3  6770 1 1  68 ARG C    C 141.724  -7.505   8.492 1.00 . A A . 448 ARG C    1 1 
        3  6771 1 1  68 ARG CA   C 141.775  -7.791   9.996 1.00 . A A . 448 ARG CA   1 1 
        3  6772 1 1  68 ARG CB   C 141.205  -6.611  10.780 1.00 . A A . 448 ARG CB   1 1 
        3  6773 1 1  68 ARG CD   C 139.147  -5.256  11.212 1.00 . A A . 448 ARG CD   1 1 
        3  6774 1 1  68 ARG CG   C 139.716  -6.460  10.456 1.00 . A A . 448 ARG CG   1 1 
        3  6775 1 1  68 ARG CZ   C 136.787  -5.629  11.619 1.00 . A A . 448 ARG CZ   1 1 
        3  6776 1 1  68 ARG H    H 143.560  -7.287  11.091 1.00 . A A . 448 ARG H    1 1 
        3  6777 1 1  68 ARG HA   H 141.217  -8.686  10.227 1.00 . A A . 448 ARG HA   1 1 
        3  6778 1 1  68 ARG HB2  H 141.330  -6.789  11.839 1.00 . A A . 448 ARG HB2  1 1 
        3  6779 1 1  68 ARG HB3  H 141.727  -5.708  10.500 1.00 . A A . 448 ARG HB3  1 1 
        3  6780 1 1  68 ARG HD2  H 139.233  -5.409  12.279 1.00 . A A . 448 ARG HD2  1 1 
        3  6781 1 1  68 ARG HD3  H 139.659  -4.352  10.918 1.00 . A A . 448 ARG HD3  1 1 
        3  6782 1 1  68 ARG HE   H 137.466  -4.802   9.944 1.00 . A A . 448 ARG HE   1 1 
        3  6783 1 1  68 ARG HG2  H 139.592  -6.313   9.393 1.00 . A A . 448 ARG HG2  1 1 
        3  6784 1 1  68 ARG HG3  H 139.190  -7.354  10.760 1.00 . A A . 448 ARG HG3  1 1 
        3  6785 1 1  68 ARG HH11 H 136.980  -4.119  12.923 1.00 . A A . 448 ARG HH11 1 1 
        3  6786 1 1  68 ARG HH12 H 135.785  -5.305  13.325 1.00 . A A . 448 ARG HH12 1 1 
        3  6787 1 1  68 ARG HH21 H 136.379  -7.243  10.507 1.00 . A A . 448 ARG HH21 1 1 
        3  6788 1 1  68 ARG HH22 H 135.446  -7.076  11.956 1.00 . A A . 448 ARG HH22 1 1 
        3  6789 1 1  68 ARG N    N 143.189  -7.929  10.455 1.00 . A A . 448 ARG N    1 1 
        3  6790 1 1  68 ARG NE   N 137.714  -5.184  10.813 1.00 . A A . 448 ARG NE   1 1 
        3  6791 1 1  68 ARG NH1  N 136.495  -4.965  12.707 1.00 . A A . 448 ARG NH1  1 1 
        3  6792 1 1  68 ARG NH2  N 136.154  -6.735  11.338 1.00 . A A . 448 ARG NH2  1 1 
        3  6793 1 1  68 ARG O    O 140.963  -8.121   7.772 1.00 . A A . 448 ARG O    1 1 
        3  6794 1 1  69 VAL C    C 142.742  -7.572   5.739 1.00 . A A . 449 VAL C    1 1 
        3  6795 1 1  69 VAL CA   C 142.475  -6.287   6.518 1.00 . A A . 449 VAL CA   1 1 
        3  6796 1 1  69 VAL CB   C 143.531  -5.207   6.214 1.00 . A A . 449 VAL CB   1 1 
        3  6797 1 1  69 VAL CG1  C 144.943  -5.682   6.580 1.00 . A A . 449 VAL CG1  1 1 
        3  6798 1 1  69 VAL CG2  C 143.490  -4.887   4.714 1.00 . A A . 449 VAL CG2  1 1 
        3  6799 1 1  69 VAL H    H 143.125  -6.062   8.567 1.00 . A A . 449 VAL H    1 1 
        3  6800 1 1  69 VAL HA   H 141.495  -5.909   6.262 1.00 . A A . 449 VAL HA   1 1 
        3  6801 1 1  69 VAL HB   H 143.300  -4.313   6.775 1.00 . A A . 449 VAL HB   1 1 
        3  6802 1 1  69 VAL HG11 H 145.633  -5.419   5.792 1.00 . A A . 449 VAL HG11 1 1 
        3  6803 1 1  69 VAL HG12 H 144.947  -6.748   6.710 1.00 . A A . 449 VAL HG12 1 1 
        3  6804 1 1  69 VAL HG13 H 145.254  -5.206   7.499 1.00 . A A . 449 VAL HG13 1 1 
        3  6805 1 1  69 VAL HG21 H 144.194  -4.099   4.490 1.00 . A A . 449 VAL HG21 1 1 
        3  6806 1 1  69 VAL HG22 H 142.494  -4.571   4.436 1.00 . A A . 449 VAL HG22 1 1 
        3  6807 1 1  69 VAL HG23 H 143.756  -5.775   4.154 1.00 . A A . 449 VAL HG23 1 1 
        3  6808 1 1  69 VAL N    N 142.523  -6.575   7.989 1.00 . A A . 449 VAL N    1 1 
        3  6809 1 1  69 VAL O    O 142.220  -7.764   4.659 1.00 . A A . 449 VAL O    1 1 
        3  6810 1 1  70 ALA C    C 142.445 -10.517   5.488 1.00 . A A . 450 ALA C    1 1 
        3  6811 1 1  70 ALA CA   C 143.770  -9.749   5.584 1.00 . A A . 450 ALA CA   1 1 
        3  6812 1 1  70 ALA CB   C 144.811 -10.493   6.410 1.00 . A A . 450 ALA CB   1 1 
        3  6813 1 1  70 ALA H    H 143.910  -8.306   7.175 1.00 . A A . 450 ALA H    1 1 
        3  6814 1 1  70 ALA HA   H 144.156  -9.555   4.595 1.00 . A A . 450 ALA HA   1 1 
        3  6815 1 1  70 ALA HB1  H 145.786 -10.324   5.973 1.00 . A A . 450 ALA HB1  1 1 
        3  6816 1 1  70 ALA HB2  H 144.589 -11.548   6.401 1.00 . A A . 450 ALA HB2  1 1 
        3  6817 1 1  70 ALA HB3  H 144.800 -10.127   7.425 1.00 . A A . 450 ALA HB3  1 1 
        3  6818 1 1  70 ALA N    N 143.521  -8.466   6.290 1.00 . A A . 450 ALA N    1 1 
        3  6819 1 1  70 ALA O    O 142.231 -11.286   4.578 1.00 . A A . 450 ALA O    1 1 
        3  6820 1 1  71 GLU C    C 139.509 -10.558   5.036 1.00 . A A . 451 GLU C    1 1 
        3  6821 1 1  71 GLU CA   C 140.213 -10.999   6.327 1.00 . A A . 451 GLU CA   1 1 
        3  6822 1 1  71 GLU CB   C 139.421 -10.573   7.563 1.00 . A A . 451 GLU CB   1 1 
        3  6823 1 1  71 GLU CD   C 139.430 -10.575  10.086 1.00 . A A . 451 GLU CD   1 1 
        3  6824 1 1  71 GLU CG   C 140.156 -11.051   8.820 1.00 . A A . 451 GLU CG   1 1 
        3  6825 1 1  71 GLU H    H 141.706  -9.657   7.134 1.00 . A A . 451 GLU H    1 1 
        3  6826 1 1  71 GLU HA   H 140.359 -12.068   6.327 1.00 . A A . 451 GLU HA   1 1 
        3  6827 1 1  71 GLU HB2  H 139.317  -9.501   7.580 1.00 . A A . 451 GLU HB2  1 1 
        3  6828 1 1  71 GLU HB3  H 138.441 -11.025   7.533 1.00 . A A . 451 GLU HB3  1 1 
        3  6829 1 1  71 GLU HG2  H 140.199 -12.132   8.818 1.00 . A A . 451 GLU HG2  1 1 
        3  6830 1 1  71 GLU HG3  H 141.163 -10.656   8.816 1.00 . A A . 451 GLU HG3  1 1 
        3  6831 1 1  71 GLU N    N 141.532 -10.295   6.410 1.00 . A A . 451 GLU N    1 1 
        3  6832 1 1  71 GLU O    O 138.832 -11.336   4.393 1.00 . A A . 451 GLU O    1 1 
        3  6833 1 1  71 GLU OE1  O 138.397  -9.930   9.962 1.00 . A A . 451 GLU OE1  1 1 
        3  6834 1 1  71 GLU OE2  O 139.924 -10.860  11.164 1.00 . A A . 451 GLU OE2  1 1 
        3  6835 1 1  72 LEU C    C 139.720  -9.636   2.201 1.00 . A A . 452 LEU C    1 1 
        3  6836 1 1  72 LEU CA   C 139.091  -8.849   3.348 1.00 . A A . 452 LEU CA   1 1 
        3  6837 1 1  72 LEU CB   C 139.431  -7.353   3.209 1.00 . A A . 452 LEU CB   1 1 
        3  6838 1 1  72 LEU CD1  C 137.000  -6.758   3.501 1.00 . A A . 452 LEU CD1  1 1 
        3  6839 1 1  72 LEU CD2  C 138.539  -6.769   5.477 1.00 . A A . 452 LEU CD2  1 1 
        3  6840 1 1  72 LEU CG   C 138.430  -6.481   3.981 1.00 . A A . 452 LEU CG   1 1 
        3  6841 1 1  72 LEU H    H 140.282  -8.718   5.146 1.00 . A A . 452 LEU H    1 1 
        3  6842 1 1  72 LEU HA   H 138.023  -8.997   3.361 1.00 . A A . 452 LEU HA   1 1 
        3  6843 1 1  72 LEU HB2  H 140.420  -7.176   3.592 1.00 . A A . 452 LEU HB2  1 1 
        3  6844 1 1  72 LEU HB3  H 139.405  -7.081   2.164 1.00 . A A . 452 LEU HB3  1 1 
        3  6845 1 1  72 LEU HD11 H 136.545  -7.501   4.138 1.00 . A A . 452 LEU HD11 1 1 
        3  6846 1 1  72 LEU HD12 H 137.026  -7.122   2.486 1.00 . A A . 452 LEU HD12 1 1 
        3  6847 1 1  72 LEU HD13 H 136.424  -5.847   3.541 1.00 . A A . 452 LEU HD13 1 1 
        3  6848 1 1  72 LEU HD21 H 138.077  -5.965   6.029 1.00 . A A . 452 LEU HD21 1 1 
        3  6849 1 1  72 LEU HD22 H 139.580  -6.842   5.753 1.00 . A A . 452 LEU HD22 1 1 
        3  6850 1 1  72 LEU HD23 H 138.039  -7.698   5.704 1.00 . A A . 452 LEU HD23 1 1 
        3  6851 1 1  72 LEU HG   H 138.663  -5.440   3.803 1.00 . A A . 452 LEU HG   1 1 
        3  6852 1 1  72 LEU N    N 139.705  -9.319   4.631 1.00 . A A . 452 LEU N    1 1 
        3  6853 1 1  72 LEU O    O 139.079  -9.950   1.216 1.00 . A A . 452 LEU O    1 1 
        3  6854 1 1  73 VAL C    C 140.994 -12.086   1.092 1.00 . A A . 453 VAL C    1 1 
        3  6855 1 1  73 VAL CA   C 141.691 -10.732   1.274 1.00 . A A . 453 VAL CA   1 1 
        3  6856 1 1  73 VAL CB   C 143.136 -10.904   1.791 1.00 . A A . 453 VAL CB   1 1 
        3  6857 1 1  73 VAL CG1  C 143.984 -11.684   0.782 1.00 . A A . 453 VAL CG1  1 1 
        3  6858 1 1  73 VAL CG2  C 143.764  -9.522   2.025 1.00 . A A . 453 VAL CG2  1 1 
        3  6859 1 1  73 VAL H    H 141.461  -9.689   3.147 1.00 . A A . 453 VAL H    1 1 
        3  6860 1 1  73 VAL HA   H 141.687 -10.184   0.348 1.00 . A A . 453 VAL HA   1 1 
        3  6861 1 1  73 VAL HB   H 143.121 -11.450   2.712 1.00 . A A . 453 VAL HB   1 1 
        3  6862 1 1  73 VAL HG11 H 144.920 -11.163   0.621 1.00 . A A . 453 VAL HG11 1 1 
        3  6863 1 1  73 VAL HG12 H 143.451 -11.770  -0.152 1.00 . A A . 453 VAL HG12 1 1 
        3  6864 1 1  73 VAL HG13 H 144.187 -12.670   1.174 1.00 . A A . 453 VAL HG13 1 1 
        3  6865 1 1  73 VAL HG21 H 143.608  -8.904   1.155 1.00 . A A . 453 VAL HG21 1 1 
        3  6866 1 1  73 VAL HG22 H 144.824  -9.633   2.201 1.00 . A A . 453 VAL HG22 1 1 
        3  6867 1 1  73 VAL HG23 H 143.306  -9.058   2.883 1.00 . A A . 453 VAL HG23 1 1 
        3  6868 1 1  73 VAL N    N 140.981  -9.957   2.337 1.00 . A A . 453 VAL N    1 1 
        3  6869 1 1  73 VAL O    O 140.935 -12.620   0.000 1.00 . A A . 453 VAL O    1 1 
        3  6870 1 1  74 MET C    C 138.474 -13.744   1.149 1.00 . A A . 454 MET C    1 1 
        3  6871 1 1  74 MET CA   C 139.707 -13.926   2.044 1.00 . A A . 454 MET CA   1 1 
        3  6872 1 1  74 MET CB   C 139.274 -14.265   3.475 1.00 . A A . 454 MET CB   1 1 
        3  6873 1 1  74 MET CE   C 140.257 -17.146   4.458 1.00 . A A . 454 MET CE   1 1 
        3  6874 1 1  74 MET CG   C 140.504 -14.445   4.366 1.00 . A A . 454 MET CG   1 1 
        3  6875 1 1  74 MET H    H 140.473 -12.152   3.011 1.00 . A A . 454 MET H    1 1 
        3  6876 1 1  74 MET HA   H 140.355 -14.695   1.655 1.00 . A A . 454 MET HA   1 1 
        3  6877 1 1  74 MET HB2  H 138.659 -13.470   3.864 1.00 . A A . 454 MET HB2  1 1 
        3  6878 1 1  74 MET HB3  H 138.707 -15.185   3.465 1.00 . A A . 454 MET HB3  1 1 
        3  6879 1 1  74 MET HE1  H 140.699 -18.126   4.384 1.00 . A A . 454 MET HE1  1 1 
        3  6880 1 1  74 MET HE2  H 139.354 -17.116   3.871 1.00 . A A . 454 MET HE2  1 1 
        3  6881 1 1  74 MET HE3  H 140.021 -16.930   5.491 1.00 . A A . 454 MET HE3  1 1 
        3  6882 1 1  74 MET HG2  H 141.137 -13.572   4.287 1.00 . A A . 454 MET HG2  1 1 
        3  6883 1 1  74 MET HG3  H 140.189 -14.570   5.393 1.00 . A A . 454 MET HG3  1 1 
        3  6884 1 1  74 MET N    N 140.435 -12.621   2.150 1.00 . A A . 454 MET N    1 1 
        3  6885 1 1  74 MET O    O 138.144 -14.593   0.338 1.00 . A A . 454 MET O    1 1 
        3  6886 1 1  74 MET SD   S 141.425 -15.911   3.833 1.00 . A A . 454 MET SD   1 1 
        3  6887 1 1  75 MET C    C 136.947 -12.369  -1.030 1.00 . A A . 455 MET C    1 1 
        3  6888 1 1  75 MET CA   C 136.581 -12.366   0.458 1.00 . A A . 455 MET CA   1 1 
        3  6889 1 1  75 MET CB   C 136.095 -10.971   0.870 1.00 . A A . 455 MET CB   1 1 
        3  6890 1 1  75 MET CE   C 135.690  -8.081  -0.440 1.00 . A A . 455 MET CE   1 1 
        3  6891 1 1  75 MET CG   C 134.840 -10.606   0.070 1.00 . A A . 455 MET CG   1 1 
        3  6892 1 1  75 MET H    H 138.092 -11.966   1.950 1.00 . A A . 455 MET H    1 1 
        3  6893 1 1  75 MET HA   H 135.816 -13.097   0.662 1.00 . A A . 455 MET HA   1 1 
        3  6894 1 1  75 MET HB2  H 135.862 -10.968   1.924 1.00 . A A . 455 MET HB2  1 1 
        3  6895 1 1  75 MET HB3  H 136.869 -10.247   0.673 1.00 . A A . 455 MET HB3  1 1 
        3  6896 1 1  75 MET HE1  H 136.018  -7.217   0.122 1.00 . A A . 455 MET HE1  1 1 
        3  6897 1 1  75 MET HE2  H 135.338  -7.764  -1.408 1.00 . A A . 455 MET HE2  1 1 
        3  6898 1 1  75 MET HE3  H 136.515  -8.767  -0.570 1.00 . A A . 455 MET HE3  1 1 
        3  6899 1 1  75 MET HG2  H 135.052 -10.690  -0.989 1.00 . A A . 455 MET HG2  1 1 
        3  6900 1 1  75 MET HG3  H 134.038 -11.283   0.330 1.00 . A A . 455 MET HG3  1 1 
        3  6901 1 1  75 MET N    N 137.796 -12.631   1.293 1.00 . A A . 455 MET N    1 1 
        3  6902 1 1  75 MET O    O 136.109 -12.610  -1.881 1.00 . A A . 455 MET O    1 1 
        3  6903 1 1  75 MET SD   S 134.349  -8.910   0.455 1.00 . A A . 455 MET SD   1 1 
        3  6904 1 1  76 ALA C    C 138.871 -13.611  -3.218 1.00 . A A . 456 ALA C    1 1 
        3  6905 1 1  76 ALA CA   C 138.624 -12.163  -2.774 1.00 . A A . 456 ALA CA   1 1 
        3  6906 1 1  76 ALA CB   C 139.919 -11.345  -2.813 1.00 . A A . 456 ALA CB   1 1 
        3  6907 1 1  76 ALA H    H 138.874 -12.000  -0.655 1.00 . A A . 456 ALA H    1 1 
        3  6908 1 1  76 ALA HA   H 137.877 -11.699  -3.400 1.00 . A A . 456 ALA HA   1 1 
        3  6909 1 1  76 ALA HB1  H 140.343 -11.384  -3.806 1.00 . A A . 456 ALA HB1  1 1 
        3  6910 1 1  76 ALA HB2  H 140.626 -11.752  -2.105 1.00 . A A . 456 ALA HB2  1 1 
        3  6911 1 1  76 ALA HB3  H 139.705 -10.318  -2.557 1.00 . A A . 456 ALA HB3  1 1 
        3  6912 1 1  76 ALA N    N 138.192 -12.139  -1.348 1.00 . A A . 456 ALA N    1 1 
        3  6913 1 1  76 ALA O    O 138.806 -13.928  -4.392 1.00 . A A . 456 ALA O    1 1 
        3  6914 1 1  77 ARG C    C 138.082 -16.524  -3.229 1.00 . A A . 457 ARG C    1 1 
        3  6915 1 1  77 ARG CA   C 139.364 -15.927  -2.651 1.00 . A A . 457 ARG CA   1 1 
        3  6916 1 1  77 ARG CB   C 139.757 -16.644  -1.361 1.00 . A A . 457 ARG CB   1 1 
        3  6917 1 1  77 ARG CD   C 141.598 -16.970   0.304 1.00 . A A . 457 ARG CD   1 1 
        3  6918 1 1  77 ARG CG   C 141.156 -16.193  -0.939 1.00 . A A . 457 ARG CG   1 1 
        3  6919 1 1  77 ARG CZ   C 143.883 -17.174   1.146 1.00 . A A . 457 ARG CZ   1 1 
        3  6920 1 1  77 ARG H    H 139.125 -14.215  -1.343 1.00 . A A . 457 ARG H    1 1 
        3  6921 1 1  77 ARG HA   H 140.165 -16.000  -3.371 1.00 . A A . 457 ARG HA   1 1 
        3  6922 1 1  77 ARG HB2  H 139.047 -16.406  -0.581 1.00 . A A . 457 ARG HB2  1 1 
        3  6923 1 1  77 ARG HB3  H 139.763 -17.711  -1.530 1.00 . A A . 457 ARG HB3  1 1 
        3  6924 1 1  77 ARG HD2  H 140.908 -16.799   1.120 1.00 . A A . 457 ARG HD2  1 1 
        3  6925 1 1  77 ARG HD3  H 141.673 -18.024   0.084 1.00 . A A . 457 ARG HD3  1 1 
        3  6926 1 1  77 ARG HE   H 143.135 -15.470   0.453 1.00 . A A . 457 ARG HE   1 1 
        3  6927 1 1  77 ARG HG2  H 141.852 -16.376  -1.745 1.00 . A A . 457 ARG HG2  1 1 
        3  6928 1 1  77 ARG HG3  H 141.139 -15.139  -0.710 1.00 . A A . 457 ARG HG3  1 1 
        3  6929 1 1  77 ARG HH11 H 142.613 -18.442   2.037 1.00 . A A . 457 ARG HH11 1 1 
        3  6930 1 1  77 ARG HH12 H 144.293 -18.789   2.261 1.00 . A A . 457 ARG HH12 1 1 
        3  6931 1 1  77 ARG HH21 H 145.384 -16.079   0.392 1.00 . A A . 457 ARG HH21 1 1 
        3  6932 1 1  77 ARG HH22 H 145.860 -17.450   1.339 1.00 . A A . 457 ARG HH22 1 1 
        3  6933 1 1  77 ARG N    N 139.131 -14.497  -2.282 1.00 . A A . 457 ARG N    1 1 
        3  6934 1 1  77 ARG NE   N 142.947 -16.415   0.630 1.00 . A A . 457 ARG NE   1 1 
        3  6935 1 1  77 ARG NH1  N 143.571 -18.217   1.872 1.00 . A A . 457 ARG NH1  1 1 
        3  6936 1 1  77 ARG NH2  N 145.141 -16.879   0.942 1.00 . A A . 457 ARG NH2  1 1 
        3  6937 1 1  77 ARG O    O 138.111 -17.223  -4.224 1.00 . A A . 457 ARG O    1 1 
        3  6938 1 1  78 GLU C    C 135.290 -16.064  -4.454 1.00 . A A . 458 GLU C    1 1 
        3  6939 1 1  78 GLU CA   C 135.662 -16.788  -3.157 1.00 . A A . 458 GLU CA   1 1 
        3  6940 1 1  78 GLU CB   C 134.626 -16.510  -2.064 1.00 . A A . 458 GLU CB   1 1 
        3  6941 1 1  78 GLU CD   C 133.956 -17.050   0.289 1.00 . A A . 458 GLU CD   1 1 
        3  6942 1 1  78 GLU CG   C 135.002 -17.294  -0.801 1.00 . A A . 458 GLU CG   1 1 
        3  6943 1 1  78 GLU H    H 136.937 -15.671  -1.828 1.00 . A A . 458 GLU H    1 1 
        3  6944 1 1  78 GLU HA   H 135.743 -17.850  -3.326 1.00 . A A . 458 GLU HA   1 1 
        3  6945 1 1  78 GLU HB2  H 134.612 -15.453  -1.844 1.00 . A A . 458 GLU HB2  1 1 
        3  6946 1 1  78 GLU HB3  H 133.648 -16.820  -2.403 1.00 . A A . 458 GLU HB3  1 1 
        3  6947 1 1  78 GLU HG2  H 135.042 -18.348  -1.033 1.00 . A A . 458 GLU HG2  1 1 
        3  6948 1 1  78 GLU HG3  H 135.968 -16.965  -0.450 1.00 . A A . 458 GLU HG3  1 1 
        3  6949 1 1  78 GLU N    N 136.951 -16.244  -2.625 1.00 . A A . 458 GLU N    1 1 
        3  6950 1 1  78 GLU O    O 134.633 -16.614  -5.319 1.00 . A A . 458 GLU O    1 1 
        3  6951 1 1  78 GLU OE1  O 134.072 -16.050   0.980 1.00 . A A . 458 GLU OE1  1 1 
        3  6952 1 1  78 GLU OE2  O 133.061 -17.871   0.419 1.00 . A A . 458 GLU OE2  1 1 
        3  6953 1 1  79 GLN C    C 136.260 -14.478  -7.006 1.00 . A A . 459 GLN C    1 1 
        3  6954 1 1  79 GLN CA   C 135.383 -14.044  -5.820 1.00 . A A . 459 GLN CA   1 1 
        3  6955 1 1  79 GLN CB   C 135.674 -12.589  -5.445 1.00 . A A . 459 GLN CB   1 1 
        3  6956 1 1  79 GLN CD   C 134.975 -10.693  -3.971 1.00 . A A . 459 GLN CD   1 1 
        3  6957 1 1  79 GLN CG   C 134.637 -12.114  -4.425 1.00 . A A . 459 GLN CG   1 1 
        3  6958 1 1  79 GLN H    H 136.228 -14.415  -3.869 1.00 . A A . 459 GLN H    1 1 
        3  6959 1 1  79 GLN HA   H 134.339 -14.152  -6.067 1.00 . A A . 459 GLN HA   1 1 
        3  6960 1 1  79 GLN HB2  H 136.663 -12.522  -5.013 1.00 . A A . 459 GLN HB2  1 1 
        3  6961 1 1  79 GLN HB3  H 135.620 -11.970  -6.328 1.00 . A A . 459 GLN HB3  1 1 
        3  6962 1 1  79 GLN HE21 H 133.327  -9.904  -4.744 1.00 . A A . 459 GLN HE21 1 1 
        3  6963 1 1  79 GLN HE22 H 134.356  -8.808  -3.962 1.00 . A A . 459 GLN HE22 1 1 
        3  6964 1 1  79 GLN HG2  H 133.658 -12.121  -4.880 1.00 . A A . 459 GLN HG2  1 1 
        3  6965 1 1  79 GLN HG3  H 134.643 -12.773  -3.572 1.00 . A A . 459 GLN HG3  1 1 
        3  6966 1 1  79 GLN N    N 135.705 -14.830  -4.586 1.00 . A A . 459 GLN N    1 1 
        3  6967 1 1  79 GLN NE2  N 134.151  -9.720  -4.249 1.00 . A A . 459 GLN NE2  1 1 
        3  6968 1 1  79 GLN O    O 136.088 -13.993  -8.108 1.00 . A A . 459 GLN O    1 1 
        3  6969 1 1  79 GLN OE1  O 135.999 -10.465  -3.359 1.00 . A A . 459 GLN OE1  1 1 
        3  6970 1 1  80 GLY C    C 139.160 -14.839  -8.210 1.00 . A A . 460 GLY C    1 1 
        3  6971 1 1  80 GLY CA   C 138.047 -15.856  -7.927 1.00 . A A . 460 GLY CA   1 1 
        3  6972 1 1  80 GLY H    H 137.296 -15.788  -5.913 1.00 . A A . 460 GLY H    1 1 
        3  6973 1 1  80 GLY HA2  H 138.492 -16.807  -7.667 1.00 . A A . 460 GLY HA2  1 1 
        3  6974 1 1  80 GLY HA3  H 137.443 -15.976  -8.816 1.00 . A A . 460 GLY HA3  1 1 
        3  6975 1 1  80 GLY N    N 137.181 -15.392  -6.801 1.00 . A A . 460 GLY N    1 1 
        3  6976 1 1  80 GLY O    O 139.745 -14.840  -9.278 1.00 . A A . 460 GLY O    1 1 
        3  6977 1 1  81 ARG C    C 141.439 -12.872  -6.242 1.00 . A A . 461 ARG C    1 1 
        3  6978 1 1  81 ARG CA   C 140.547 -12.978  -7.484 1.00 . A A . 461 ARG CA   1 1 
        3  6979 1 1  81 ARG CB   C 139.824 -11.647  -7.732 1.00 . A A . 461 ARG CB   1 1 
        3  6980 1 1  81 ARG CD   C 138.483  -9.837  -6.631 1.00 . A A . 461 ARG CD   1 1 
        3  6981 1 1  81 ARG CG   C 138.967 -11.283  -6.513 1.00 . A A . 461 ARG CG   1 1 
        3  6982 1 1  81 ARG CZ   C 137.121  -8.439  -5.192 1.00 . A A . 461 ARG CZ   1 1 
        3  6983 1 1  81 ARG H    H 138.989 -14.005  -6.409 1.00 . A A . 461 ARG H    1 1 
        3  6984 1 1  81 ARG HA   H 141.135 -13.244  -8.349 1.00 . A A . 461 ARG HA   1 1 
        3  6985 1 1  81 ARG HB2  H 140.552 -10.869  -7.907 1.00 . A A . 461 ARG HB2  1 1 
        3  6986 1 1  81 ARG HB3  H 139.186 -11.745  -8.599 1.00 . A A . 461 ARG HB3  1 1 
        3  6987 1 1  81 ARG HD2  H 139.326  -9.157  -6.564 1.00 . A A . 461 ARG HD2  1 1 
        3  6988 1 1  81 ARG HD3  H 137.953  -9.690  -7.558 1.00 . A A . 461 ARG HD3  1 1 
        3  6989 1 1  81 ARG HE   H 137.291 -10.400  -4.924 1.00 . A A . 461 ARG HE   1 1 
        3  6990 1 1  81 ARG HG2  H 138.115 -11.946  -6.462 1.00 . A A . 461 ARG HG2  1 1 
        3  6991 1 1  81 ARG HG3  H 139.557 -11.389  -5.617 1.00 . A A . 461 ARG HG3  1 1 
        3  6992 1 1  81 ARG HH11 H 136.039  -8.276  -6.867 1.00 . A A . 461 ARG HH11 1 1 
        3  6993 1 1  81 ARG HH12 H 135.975  -6.914  -5.801 1.00 . A A . 461 ARG HH12 1 1 
        3  6994 1 1  81 ARG HH21 H 138.092  -8.334  -3.445 1.00 . A A . 461 ARG HH21 1 1 
        3  6995 1 1  81 ARG HH22 H 137.153  -6.938  -3.864 1.00 . A A . 461 ARG HH22 1 1 
        3  6996 1 1  81 ARG N    N 139.466 -13.983  -7.264 1.00 . A A . 461 ARG N    1 1 
        3  6997 1 1  81 ARG NE   N 137.564  -9.635  -5.475 1.00 . A A . 461 ARG NE   1 1 
        3  6998 1 1  81 ARG NH1  N 136.317  -7.829  -6.019 1.00 . A A . 461 ARG NH1  1 1 
        3  6999 1 1  81 ARG NH2  N 137.482  -7.858  -4.080 1.00 . A A . 461 ARG NH2  1 1 
        3  7000 1 1  81 ARG O    O 140.995 -13.079  -5.130 1.00 . A A . 461 ARG O    1 1 
        3  7001 1 1  82 GLU C    C 143.763 -10.877  -4.957 1.00 . A A . 462 GLU C    1 1 
        3  7002 1 1  82 GLU CA   C 143.599 -12.377  -5.259 1.00 . A A . 462 GLU CA   1 1 
        3  7003 1 1  82 GLU CB   C 144.917 -13.023  -5.694 1.00 . A A . 462 GLU CB   1 1 
        3  7004 1 1  82 GLU CD   C 146.057 -15.209  -6.223 1.00 . A A . 462 GLU CD   1 1 
        3  7005 1 1  82 GLU CG   C 144.719 -14.534  -5.876 1.00 . A A . 462 GLU CG   1 1 
        3  7006 1 1  82 GLU H    H 143.012 -12.347  -7.332 1.00 . A A . 462 GLU H    1 1 
        3  7007 1 1  82 GLU HA   H 143.198 -12.891  -4.399 1.00 . A A . 462 GLU HA   1 1 
        3  7008 1 1  82 GLU HB2  H 145.223 -12.598  -6.630 1.00 . A A . 462 GLU HB2  1 1 
        3  7009 1 1  82 GLU HB3  H 145.676 -12.848  -4.946 1.00 . A A . 462 GLU HB3  1 1 
        3  7010 1 1  82 GLU HG2  H 144.327 -14.958  -4.963 1.00 . A A . 462 GLU HG2  1 1 
        3  7011 1 1  82 GLU HG3  H 144.019 -14.705  -6.681 1.00 . A A . 462 GLU HG3  1 1 
        3  7012 1 1  82 GLU N    N 142.684 -12.528  -6.426 1.00 . A A . 462 GLU N    1 1 
        3  7013 1 1  82 GLU O    O 143.220 -10.041  -5.662 1.00 . A A . 462 GLU O    1 1 
        3  7014 1 1  82 GLU OE1  O 147.074 -14.532  -6.213 1.00 . A A . 462 GLU OE1  1 1 
        3  7015 1 1  82 GLU OE2  O 146.039 -16.399  -6.491 1.00 . A A . 462 GLU OE2  1 1 
        3  7016 1 1  83 VAL C    C 146.132  -8.736  -3.192 1.00 . A A . 463 VAL C    1 1 
        3  7017 1 1  83 VAL CA   C 144.691  -9.054  -3.644 1.00 . A A . 463 VAL CA   1 1 
        3  7018 1 1  83 VAL CB   C 143.711  -8.760  -2.488 1.00 . A A . 463 VAL CB   1 1 
        3  7019 1 1  83 VAL CG1  C 142.279  -9.154  -2.861 1.00 . A A . 463 VAL CG1  1 1 
        3  7020 1 1  83 VAL CG2  C 144.137  -9.536  -1.239 1.00 . A A . 463 VAL CG2  1 1 
        3  7021 1 1  83 VAL H    H 144.986 -11.186  -3.404 1.00 . A A . 463 VAL H    1 1 
        3  7022 1 1  83 VAL HA   H 144.425  -8.460  -4.504 1.00 . A A . 463 VAL HA   1 1 
        3  7023 1 1  83 VAL HB   H 143.730  -7.707  -2.274 1.00 . A A . 463 VAL HB   1 1 
        3  7024 1 1  83 VAL HG11 H 141.597  -8.400  -2.490 1.00 . A A . 463 VAL HG11 1 1 
        3  7025 1 1  83 VAL HG12 H 142.036 -10.105  -2.410 1.00 . A A . 463 VAL HG12 1 1 
        3  7026 1 1  83 VAL HG13 H 142.184  -9.229  -3.929 1.00 . A A . 463 VAL HG13 1 1 
        3  7027 1 1  83 VAL HG21 H 144.556 -10.487  -1.530 1.00 . A A . 463 VAL HG21 1 1 
        3  7028 1 1  83 VAL HG22 H 143.281  -9.696  -0.610 1.00 . A A . 463 VAL HG22 1 1 
        3  7029 1 1  83 VAL HG23 H 144.879  -8.968  -0.698 1.00 . A A . 463 VAL HG23 1 1 
        3  7030 1 1  83 VAL N    N 144.516 -10.515  -3.944 1.00 . A A . 463 VAL N    1 1 
        3  7031 1 1  83 VAL O    O 146.833  -9.587  -2.681 1.00 . A A . 463 VAL O    1 1 
        3  7032 1 1  84 GLN C    C 147.660  -6.376  -1.482 1.00 . A A . 464 GLN C    1 1 
        3  7033 1 1  84 GLN CA   C 147.883  -7.083  -2.812 1.00 . A A . 464 GLN CA   1 1 
        3  7034 1 1  84 GLN CB   C 148.432  -6.108  -3.860 1.00 . A A . 464 GLN CB   1 1 
        3  7035 1 1  84 GLN CD   C 150.488  -4.892  -4.626 1.00 . A A . 464 GLN CD   1 1 
        3  7036 1 1  84 GLN CG   C 149.838  -5.646  -3.458 1.00 . A A . 464 GLN CG   1 1 
        3  7037 1 1  84 GLN H    H 145.926  -6.821  -3.672 1.00 . A A . 464 GLN H    1 1 
        3  7038 1 1  84 GLN HA   H 148.531  -7.932  -2.694 1.00 . A A . 464 GLN HA   1 1 
        3  7039 1 1  84 GLN HB2  H 148.471  -6.596  -4.822 1.00 . A A . 464 GLN HB2  1 1 
        3  7040 1 1  84 GLN HB3  H 147.784  -5.247  -3.916 1.00 . A A . 464 GLN HB3  1 1 
        3  7041 1 1  84 GLN HE21 H 151.891  -4.051  -3.497 1.00 . A A . 464 GLN HE21 1 1 
        3  7042 1 1  84 GLN HE22 H 151.955  -3.653  -5.143 1.00 . A A . 464 GLN HE22 1 1 
        3  7043 1 1  84 GLN HG2  H 149.768  -4.989  -2.603 1.00 . A A . 464 GLN HG2  1 1 
        3  7044 1 1  84 GLN HG3  H 150.442  -6.500  -3.204 1.00 . A A . 464 GLN HG3  1 1 
        3  7045 1 1  84 GLN N    N 146.534  -7.496  -3.307 1.00 . A A . 464 GLN N    1 1 
        3  7046 1 1  84 GLN NE2  N 151.531  -4.135  -4.403 1.00 . A A . 464 GLN NE2  1 1 
        3  7047 1 1  84 GLN O    O 146.960  -5.400  -1.433 1.00 . A A . 464 GLN O    1 1 
        3  7048 1 1  84 GLN OE1  O 150.045  -4.995  -5.755 1.00 . A A . 464 GLN OE1  1 1 
        3  7049 1 1  85 ILE C    C 149.287  -5.878   1.633 1.00 . A A . 465 ILE C    1 1 
        3  7050 1 1  85 ILE CA   C 147.962  -6.206   0.922 1.00 . A A . 465 ILE CA   1 1 
        3  7051 1 1  85 ILE CB   C 147.053  -7.194   1.726 1.00 . A A . 465 ILE CB   1 1 
        3  7052 1 1  85 ILE CD1  C 146.681  -5.438   3.499 1.00 . A A . 465 ILE CD1  1 1 
        3  7053 1 1  85 ILE CG1  C 147.067  -6.894   3.231 1.00 . A A . 465 ILE CG1  1 1 
        3  7054 1 1  85 ILE CG2  C 147.501  -8.643   1.536 1.00 . A A . 465 ILE CG2  1 1 
        3  7055 1 1  85 ILE H    H 148.761  -7.678  -0.459 1.00 . A A . 465 ILE H    1 1 
        3  7056 1 1  85 ILE HA   H 147.420  -5.288   0.758 1.00 . A A . 465 ILE HA   1 1 
        3  7057 1 1  85 ILE HB   H 146.032  -7.100   1.368 1.00 . A A . 465 ILE HB   1 1 
        3  7058 1 1  85 ILE HD11 H 145.607  -5.349   3.513 1.00 . A A . 465 ILE HD11 1 1 
        3  7059 1 1  85 ILE HD12 H 147.081  -4.809   2.723 1.00 . A A . 465 ILE HD12 1 1 
        3  7060 1 1  85 ILE HD13 H 147.084  -5.129   4.454 1.00 . A A . 465 ILE HD13 1 1 
        3  7061 1 1  85 ILE HG12 H 146.356  -7.549   3.719 1.00 . A A . 465 ILE HG12 1 1 
        3  7062 1 1  85 ILE HG13 H 148.055  -7.082   3.623 1.00 . A A . 465 ILE HG13 1 1 
        3  7063 1 1  85 ILE HG21 H 148.571  -8.707   1.652 1.00 . A A . 465 ILE HG21 1 1 
        3  7064 1 1  85 ILE HG22 H 147.220  -8.979   0.545 1.00 . A A . 465 ILE HG22 1 1 
        3  7065 1 1  85 ILE HG23 H 147.017  -9.261   2.279 1.00 . A A . 465 ILE HG23 1 1 
        3  7066 1 1  85 ILE N    N 148.210  -6.869  -0.406 1.00 . A A . 465 ILE N    1 1 
        3  7067 1 1  85 ILE O    O 150.162  -6.709   1.768 1.00 . A A . 465 ILE O    1 1 
        3  7068 1 1  86 ILE C    C 150.286  -3.577   4.160 1.00 . A A . 466 ILE C    1 1 
        3  7069 1 1  86 ILE CA   C 150.650  -4.232   2.827 1.00 . A A . 466 ILE CA   1 1 
        3  7070 1 1  86 ILE CB   C 151.321  -3.189   1.926 1.00 . A A . 466 ILE CB   1 1 
        3  7071 1 1  86 ILE CD1  C 152.133  -2.752  -0.396 1.00 . A A . 466 ILE CD1  1 1 
        3  7072 1 1  86 ILE CG1  C 151.677  -3.830   0.585 1.00 . A A . 466 ILE CG1  1 1 
        3  7073 1 1  86 ILE CG2  C 152.601  -2.651   2.597 1.00 . A A . 466 ILE CG2  1 1 
        3  7074 1 1  86 ILE H    H 148.673  -4.020   1.998 1.00 . A A . 466 ILE H    1 1 
        3  7075 1 1  86 ILE HA   H 151.309  -5.069   2.979 1.00 . A A . 466 ILE HA   1 1 
        3  7076 1 1  86 ILE HB   H 150.634  -2.370   1.760 1.00 . A A . 466 ILE HB   1 1 
        3  7077 1 1  86 ILE HD11 H 152.597  -3.220  -1.252 1.00 . A A . 466 ILE HD11 1 1 
        3  7078 1 1  86 ILE HD12 H 152.845  -2.101   0.087 1.00 . A A . 466 ILE HD12 1 1 
        3  7079 1 1  86 ILE HD13 H 151.278  -2.177  -0.721 1.00 . A A . 466 ILE HD13 1 1 
        3  7080 1 1  86 ILE HG12 H 152.471  -4.549   0.729 1.00 . A A . 466 ILE HG12 1 1 
        3  7081 1 1  86 ILE HG13 H 150.804  -4.325   0.188 1.00 . A A . 466 ILE HG13 1 1 
        3  7082 1 1  86 ILE HG21 H 152.930  -1.761   2.080 1.00 . A A . 466 ILE HG21 1 1 
        3  7083 1 1  86 ILE HG22 H 153.376  -3.400   2.548 1.00 . A A . 466 ILE HG22 1 1 
        3  7084 1 1  86 ILE HG23 H 152.402  -2.407   3.638 1.00 . A A . 466 ILE HG23 1 1 
        3  7085 1 1  86 ILE N    N 149.413  -4.653   2.102 1.00 . A A . 466 ILE N    1 1 
        3  7086 1 1  86 ILE O    O 149.583  -2.587   4.191 1.00 . A A . 466 ILE O    1 1 
        3  7087 1 1  87 ALA C    C 151.370  -2.174   6.667 1.00 . A A . 467 ALA C    1 1 
        3  7088 1 1  87 ALA CA   C 150.522  -3.445   6.562 1.00 . A A . 467 ALA CA   1 1 
        3  7089 1 1  87 ALA CB   C 150.947  -4.474   7.613 1.00 . A A . 467 ALA CB   1 1 
        3  7090 1 1  87 ALA H    H 151.387  -4.856   5.186 1.00 . A A . 467 ALA H    1 1 
        3  7091 1 1  87 ALA HA   H 149.474  -3.212   6.664 1.00 . A A . 467 ALA HA   1 1 
        3  7092 1 1  87 ALA HB1  H 150.136  -4.632   8.309 1.00 . A A . 467 ALA HB1  1 1 
        3  7093 1 1  87 ALA HB2  H 151.812  -4.107   8.149 1.00 . A A . 467 ALA HB2  1 1 
        3  7094 1 1  87 ALA HB3  H 151.192  -5.407   7.127 1.00 . A A . 467 ALA HB3  1 1 
        3  7095 1 1  87 ALA N    N 150.797  -4.082   5.243 1.00 . A A . 467 ALA N    1 1 
        3  7096 1 1  87 ALA O    O 152.284  -1.975   5.890 1.00 . A A . 467 ALA O    1 1 
        3  7097 1 1  88 ALA C    C 153.347  -0.372   7.990 1.00 . A A . 468 ALA C    1 1 
        3  7098 1 1  88 ALA CA   C 151.865  -0.055   7.765 1.00 . A A . 468 ALA CA   1 1 
        3  7099 1 1  88 ALA CB   C 151.287   0.639   9.000 1.00 . A A . 468 ALA CB   1 1 
        3  7100 1 1  88 ALA H    H 150.330  -1.506   8.215 1.00 . A A . 468 ALA H    1 1 
        3  7101 1 1  88 ALA HA   H 151.743   0.573   6.898 1.00 . A A . 468 ALA HA   1 1 
        3  7102 1 1  88 ALA HB1  H 150.211   0.686   8.920 1.00 . A A . 468 ALA HB1  1 1 
        3  7103 1 1  88 ALA HB2  H 151.686   1.641   9.065 1.00 . A A . 468 ALA HB2  1 1 
        3  7104 1 1  88 ALA HB3  H 151.561   0.083   9.885 1.00 . A A . 468 ALA HB3  1 1 
        3  7105 1 1  88 ALA N    N 151.075  -1.319   7.609 1.00 . A A . 468 ALA N    1 1 
        3  7106 1 1  88 ALA O    O 153.810  -1.465   7.725 1.00 . A A . 468 ALA O    1 1 
        3  7107 1 1  89 ASP C    C 155.764  -0.949   9.576 1.00 . A A . 469 ASP C    1 1 
        3  7108 1 1  89 ASP CA   C 155.552   0.347   8.771 1.00 . A A . 469 ASP CA   1 1 
        3  7109 1 1  89 ASP CB   C 156.007   1.551   9.594 1.00 . A A . 469 ASP CB   1 1 
        3  7110 1 1  89 ASP CG   C 157.521   1.717   9.454 1.00 . A A . 469 ASP CG   1 1 
        3  7111 1 1  89 ASP H    H 153.690   1.446   8.717 1.00 . A A . 469 ASP H    1 1 
        3  7112 1 1  89 ASP HA   H 156.095   0.312   7.845 1.00 . A A . 469 ASP HA   1 1 
        3  7113 1 1  89 ASP HB2  H 155.509   2.442   9.237 1.00 . A A . 469 ASP HB2  1 1 
        3  7114 1 1  89 ASP HB3  H 155.759   1.388  10.633 1.00 . A A . 469 ASP HB3  1 1 
        3  7115 1 1  89 ASP N    N 154.093   0.579   8.501 1.00 . A A . 469 ASP N    1 1 
        3  7116 1 1  89 ASP O    O 156.836  -1.521   9.577 1.00 . A A . 469 ASP O    1 1 
        3  7117 1 1  89 ASP OD1  O 157.970   1.975   8.350 1.00 . A A . 469 ASP OD1  1 1 
        3  7118 1 1  89 ASP OD2  O 158.208   1.581  10.455 1.00 . A A . 469 ASP OD2  1 1 
        3  7119 1 1  90 ARG C    C 154.872  -3.904  10.119 1.00 . A A . 470 ARG C    1 1 
        3  7120 1 1  90 ARG CA   C 154.855  -2.678  11.043 1.00 . A A . 470 ARG CA   1 1 
        3  7121 1 1  90 ARG CB   C 153.621  -2.686  11.953 1.00 . A A . 470 ARG CB   1 1 
        3  7122 1 1  90 ARG CD   C 152.719  -1.893  14.149 1.00 . A A . 470 ARG CD   1 1 
        3  7123 1 1  90 ARG CG   C 153.978  -2.044  13.297 1.00 . A A . 470 ARG CG   1 1 
        3  7124 1 1  90 ARG CZ   C 152.146   0.439  13.644 1.00 . A A . 470 ARG CZ   1 1 
        3  7125 1 1  90 ARG H    H 153.884  -0.945  10.220 1.00 . A A . 470 ARG H    1 1 
        3  7126 1 1  90 ARG HA   H 155.748  -2.657  11.644 1.00 . A A . 470 ARG HA   1 1 
        3  7127 1 1  90 ARG HB2  H 152.824  -2.126  11.485 1.00 . A A . 470 ARG HB2  1 1 
        3  7128 1 1  90 ARG HB3  H 153.302  -3.704  12.115 1.00 . A A . 470 ARG HB3  1 1 
        3  7129 1 1  90 ARG HD2  H 152.177  -2.828  14.188 1.00 . A A . 470 ARG HD2  1 1 
        3  7130 1 1  90 ARG HD3  H 152.973  -1.559  15.142 1.00 . A A . 470 ARG HD3  1 1 
        3  7131 1 1  90 ARG HE   H 151.209  -1.121  12.825 1.00 . A A . 470 ARG HE   1 1 
        3  7132 1 1  90 ARG HG2  H 154.686  -2.674  13.814 1.00 . A A . 470 ARG HG2  1 1 
        3  7133 1 1  90 ARG HG3  H 154.416  -1.073  13.127 1.00 . A A . 470 ARG HG3  1 1 
        3  7134 1 1  90 ARG HH11 H 153.874   0.191  14.652 1.00 . A A . 470 ARG HH11 1 1 
        3  7135 1 1  90 ARG HH12 H 153.359   1.828  14.435 1.00 . A A . 470 ARG HH12 1 1 
        3  7136 1 1  90 ARG HH21 H 150.488   1.015  12.679 1.00 . A A . 470 ARG HH21 1 1 
        3  7137 1 1  90 ARG HH22 H 151.465   2.294  13.321 1.00 . A A . 470 ARG HH22 1 1 
        3  7138 1 1  90 ARG N    N 154.739  -1.417  10.248 1.00 . A A . 470 ARG N    1 1 
        3  7139 1 1  90 ARG NE   N 151.917  -0.847  13.446 1.00 . A A . 470 ARG NE   1 1 
        3  7140 1 1  90 ARG NH1  N 153.212   0.850  14.294 1.00 . A A . 470 ARG NH1  1 1 
        3  7141 1 1  90 ARG NH2  N 151.301   1.318  13.179 1.00 . A A . 470 ARG NH2  1 1 
        3  7142 1 1  90 ARG O    O 155.012  -5.022  10.577 1.00 . A A . 470 ARG O    1 1 
        3  7143 1 1  91 ARG C    C 156.008  -5.714   8.072 1.00 . A A . 471 ARG C    1 1 
        3  7144 1 1  91 ARG CA   C 154.740  -4.873   7.876 1.00 . A A . 471 ARG CA   1 1 
        3  7145 1 1  91 ARG CB   C 154.713  -4.246   6.471 1.00 . A A . 471 ARG CB   1 1 
        3  7146 1 1  91 ARG CD   C 153.615  -6.304   5.511 1.00 . A A . 471 ARG CD   1 1 
        3  7147 1 1  91 ARG CG   C 154.801  -5.338   5.392 1.00 . A A . 471 ARG CG   1 1 
        3  7148 1 1  91 ARG CZ   C 153.252  -7.891   3.710 1.00 . A A . 471 ARG CZ   1 1 
        3  7149 1 1  91 ARG H    H 154.612  -2.810   8.470 1.00 . A A . 471 ARG H    1 1 
        3  7150 1 1  91 ARG HA   H 153.862  -5.482   8.021 1.00 . A A . 471 ARG HA   1 1 
        3  7151 1 1  91 ARG HB2  H 153.798  -3.688   6.341 1.00 . A A . 471 ARG HB2  1 1 
        3  7152 1 1  91 ARG HB3  H 155.554  -3.577   6.365 1.00 . A A . 471 ARG HB3  1 1 
        3  7153 1 1  91 ARG HD2  H 153.907  -7.191   6.053 1.00 . A A . 471 ARG HD2  1 1 
        3  7154 1 1  91 ARG HD3  H 152.781  -5.824   5.996 1.00 . A A . 471 ARG HD3  1 1 
        3  7155 1 1  91 ARG HE   H 153.043  -5.930   3.469 1.00 . A A . 471 ARG HE   1 1 
        3  7156 1 1  91 ARG HG2  H 154.789  -4.877   4.414 1.00 . A A . 471 ARG HG2  1 1 
        3  7157 1 1  91 ARG HG3  H 155.722  -5.889   5.515 1.00 . A A . 471 ARG HG3  1 1 
        3  7158 1 1  91 ARG HH11 H 154.834  -8.432   4.814 1.00 . A A . 471 ARG HH11 1 1 
        3  7159 1 1  91 ARG HH12 H 154.121  -9.692   3.861 1.00 . A A . 471 ARG HH12 1 1 
        3  7160 1 1  91 ARG HH21 H 151.674  -7.651   2.501 1.00 . A A . 471 ARG HH21 1 1 
        3  7161 1 1  91 ARG HH22 H 152.346  -9.247   2.551 1.00 . A A . 471 ARG HH22 1 1 
        3  7162 1 1  91 ARG N    N 154.730  -3.712   8.823 1.00 . A A . 471 ARG N    1 1 
        3  7163 1 1  91 ARG NE   N 153.264  -6.644   4.102 1.00 . A A . 471 ARG NE   1 1 
        3  7164 1 1  91 ARG NH1  N 154.140  -8.736   4.164 1.00 . A A . 471 ARG NH1  1 1 
        3  7165 1 1  91 ARG NH2  N 152.353  -8.295   2.855 1.00 . A A . 471 ARG NH2  1 1 
        3  7166 1 1  91 ARG O    O 156.017  -6.893   7.785 1.00 . A A . 471 ARG O    1 1 
        3  7167 1 1  92 SER C    C 158.106  -6.965   9.865 1.00 . A A . 472 SER C    1 1 
        3  7168 1 1  92 SER CA   C 158.331  -5.906   8.775 1.00 . A A . 472 SER CA   1 1 
        3  7169 1 1  92 SER CB   C 159.380  -4.881   9.227 1.00 . A A . 472 SER CB   1 1 
        3  7170 1 1  92 SER H    H 157.043  -4.167   8.781 1.00 . A A . 472 SER H    1 1 
        3  7171 1 1  92 SER HA   H 158.647  -6.372   7.852 1.00 . A A . 472 SER HA   1 1 
        3  7172 1 1  92 SER HB2  H 160.314  -5.382   9.425 1.00 . A A . 472 SER HB2  1 1 
        3  7173 1 1  92 SER HB3  H 159.528  -4.150   8.444 1.00 . A A . 472 SER HB3  1 1 
        3  7174 1 1  92 SER HG   H 159.688  -3.785  10.807 1.00 . A A . 472 SER HG   1 1 
        3  7175 1 1  92 SER N    N 157.072  -5.121   8.556 1.00 . A A . 472 SER N    1 1 
        3  7176 1 1  92 SER O    O 158.463  -8.125   9.711 1.00 . A A . 472 SER O    1 1 
        3  7177 1 1  92 SER OG   O 158.935  -4.237  10.414 1.00 . A A . 472 SER OG   1 1 
        3  7178 1 1  93 GLN C    C 156.256  -8.622  11.620 1.00 . A A . 473 GLN C    1 1 
        3  7179 1 1  93 GLN CA   C 157.253  -7.555  12.074 1.00 . A A . 473 GLN CA   1 1 
        3  7180 1 1  93 GLN CB   C 156.670  -6.736  13.230 1.00 . A A . 473 GLN CB   1 1 
        3  7181 1 1  93 GLN CD   C 157.153  -4.971  14.926 1.00 . A A . 473 GLN CD   1 1 
        3  7182 1 1  93 GLN CG   C 157.754  -5.825  13.808 1.00 . A A . 473 GLN CG   1 1 
        3  7183 1 1  93 GLN H    H 157.223  -5.638  11.065 1.00 . A A . 473 GLN H    1 1 
        3  7184 1 1  93 GLN HA   H 158.179  -8.014  12.384 1.00 . A A . 473 GLN HA   1 1 
        3  7185 1 1  93 GLN HB2  H 155.847  -6.134  12.866 1.00 . A A . 473 GLN HB2  1 1 
        3  7186 1 1  93 GLN HB3  H 156.317  -7.404  14.001 1.00 . A A . 473 GLN HB3  1 1 
        3  7187 1 1  93 GLN HE21 H 158.351  -5.708  16.327 1.00 . A A . 473 GLN HE21 1 1 
        3  7188 1 1  93 GLN HE22 H 157.238  -4.545  16.865 1.00 . A A . 473 GLN HE22 1 1 
        3  7189 1 1  93 GLN HG2  H 158.559  -6.429  14.207 1.00 . A A . 473 GLN HG2  1 1 
        3  7190 1 1  93 GLN HG3  H 158.137  -5.182  13.032 1.00 . A A . 473 GLN HG3  1 1 
        3  7191 1 1  93 GLN N    N 157.506  -6.574  10.968 1.00 . A A . 473 GLN N    1 1 
        3  7192 1 1  93 GLN NE2  N 157.621  -5.083  16.141 1.00 . A A . 473 GLN NE2  1 1 
        3  7193 1 1  93 GLN O    O 156.484  -9.805  11.790 1.00 . A A . 473 GLN O    1 1 
        3  7194 1 1  93 GLN OE1  O 156.249  -4.193  14.692 1.00 . A A . 473 GLN OE1  1 1 
        3  7195 1 1  94 MET C    C 154.737 -10.164   9.566 1.00 . A A . 474 MET C    1 1 
        3  7196 1 1  94 MET CA   C 154.126  -9.198  10.587 1.00 . A A . 474 MET CA   1 1 
        3  7197 1 1  94 MET CB   C 153.011  -8.365   9.948 1.00 . A A . 474 MET CB   1 1 
        3  7198 1 1  94 MET CE   C 149.149  -9.249   9.352 1.00 . A A . 474 MET CE   1 1 
        3  7199 1 1  94 MET CG   C 151.856  -9.290   9.561 1.00 . A A . 474 MET CG   1 1 
        3  7200 1 1  94 MET H    H 154.984  -7.255  10.941 1.00 . A A . 474 MET H    1 1 
        3  7201 1 1  94 MET HA   H 153.732  -9.747  11.430 1.00 . A A . 474 MET HA   1 1 
        3  7202 1 1  94 MET HB2  H 152.660  -7.628  10.657 1.00 . A A . 474 MET HB2  1 1 
        3  7203 1 1  94 MET HB3  H 153.385  -7.870   9.066 1.00 . A A . 474 MET HB3  1 1 
        3  7204 1 1  94 MET HE1  H 149.396 -10.297   9.440 1.00 . A A . 474 MET HE1  1 1 
        3  7205 1 1  94 MET HE2  H 148.314  -9.136   8.679 1.00 . A A . 474 MET HE2  1 1 
        3  7206 1 1  94 MET HE3  H 148.884  -8.855  10.322 1.00 . A A . 474 MET HE3  1 1 
        3  7207 1 1  94 MET HG2  H 152.223 -10.071   8.914 1.00 . A A . 474 MET HG2  1 1 
        3  7208 1 1  94 MET HG3  H 151.436  -9.732  10.453 1.00 . A A . 474 MET HG3  1 1 
        3  7209 1 1  94 MET N    N 155.151  -8.213  11.051 1.00 . A A . 474 MET N    1 1 
        3  7210 1 1  94 MET O    O 154.336 -11.305   9.470 1.00 . A A . 474 MET O    1 1 
        3  7211 1 1  94 MET SD   S 150.576  -8.343   8.701 1.00 . A A . 474 MET SD   1 1 
        3  7212 1 1  95 ASN C    C 156.945 -11.826   8.485 1.00 . A A . 475 ASN C    1 1 
        3  7213 1 1  95 ASN CA   C 156.350 -10.603   7.789 1.00 . A A . 475 ASN CA   1 1 
        3  7214 1 1  95 ASN CB   C 157.468  -9.773   7.156 1.00 . A A . 475 ASN CB   1 1 
        3  7215 1 1  95 ASN CG   C 158.043 -10.541   5.964 1.00 . A A . 475 ASN CG   1 1 
        3  7216 1 1  95 ASN H    H 156.010  -8.786   8.911 1.00 . A A . 475 ASN H    1 1 
        3  7217 1 1  95 ASN HA   H 155.636 -10.900   7.039 1.00 . A A . 475 ASN HA   1 1 
        3  7218 1 1  95 ASN HB2  H 157.074  -8.825   6.823 1.00 . A A . 475 ASN HB2  1 1 
        3  7219 1 1  95 ASN HB3  H 158.248  -9.606   7.884 1.00 . A A . 475 ASN HB3  1 1 
        3  7220 1 1  95 ASN HD21 H 158.192  -8.932   4.811 1.00 . A A . 475 ASN HD21 1 1 
        3  7221 1 1  95 ASN HD22 H 158.705 -10.388   4.101 1.00 . A A . 475 ASN HD22 1 1 
        3  7222 1 1  95 ASN N    N 155.704  -9.711   8.808 1.00 . A A . 475 ASN N    1 1 
        3  7223 1 1  95 ASN ND2  N 158.338  -9.900   4.868 1.00 . A A . 475 ASN ND2  1 1 
        3  7224 1 1  95 ASN O    O 156.973 -12.914   7.944 1.00 . A A . 475 ASN O    1 1 
        3  7225 1 1  95 ASN OD1  O 158.216 -11.742   6.029 1.00 . A A . 475 ASN OD1  1 1 
        3  7226 1 1  96 MET C    C 156.991 -13.919  10.612 1.00 . A A . 476 MET C    1 1 
        3  7227 1 1  96 MET CA   C 158.019 -12.787  10.450 1.00 . A A . 476 MET CA   1 1 
        3  7228 1 1  96 MET CB   C 158.381 -12.192  11.811 1.00 . A A . 476 MET CB   1 1 
        3  7229 1 1  96 MET CE   C 158.075 -11.837  14.766 1.00 . A A . 476 MET CE   1 1 
        3  7230 1 1  96 MET CG   C 159.074 -13.247  12.672 1.00 . A A . 476 MET CG   1 1 
        3  7231 1 1  96 MET H    H 157.378 -10.750  10.098 1.00 . A A . 476 MET H    1 1 
        3  7232 1 1  96 MET HA   H 158.908 -13.147   9.957 1.00 . A A . 476 MET HA   1 1 
        3  7233 1 1  96 MET HB2  H 159.040 -11.347  11.671 1.00 . A A . 476 MET HB2  1 1 
        3  7234 1 1  96 MET HB3  H 157.479 -11.866  12.308 1.00 . A A . 476 MET HB3  1 1 
        3  7235 1 1  96 MET HE1  H 157.941 -10.831  14.396 1.00 . A A . 476 MET HE1  1 1 
        3  7236 1 1  96 MET HE2  H 158.051 -11.826  15.844 1.00 . A A . 476 MET HE2  1 1 
        3  7237 1 1  96 MET HE3  H 157.281 -12.470  14.395 1.00 . A A . 476 MET HE3  1 1 
        3  7238 1 1  96 MET HG2  H 158.374 -14.030  12.915 1.00 . A A . 476 MET HG2  1 1 
        3  7239 1 1  96 MET HG3  H 159.909 -13.663  12.129 1.00 . A A . 476 MET HG3  1 1 
        3  7240 1 1  96 MET N    N 157.418 -11.644   9.690 1.00 . A A . 476 MET N    1 1 
        3  7241 1 1  96 MET O    O 157.317 -15.087  10.519 1.00 . A A . 476 MET O    1 1 
        3  7242 1 1  96 MET SD   S 159.671 -12.477  14.198 1.00 . A A . 476 MET SD   1 1 
        3  7243 1 1  97 LYS C    C 153.533 -14.308  10.036 1.00 . A A . 477 LYS C    1 1 
        3  7244 1 1  97 LYS CA   C 154.681 -14.592  11.021 1.00 . A A . 477 LYS CA   1 1 
        3  7245 1 1  97 LYS CB   C 154.211 -14.437  12.478 1.00 . A A . 477 LYS CB   1 1 
        3  7246 1 1  97 LYS CD   C 153.186 -12.856  14.131 1.00 . A A . 477 LYS CD   1 1 
        3  7247 1 1  97 LYS CE   C 152.605 -11.447  14.303 1.00 . A A . 477 LYS CE   1 1 
        3  7248 1 1  97 LYS CG   C 153.664 -13.022  12.691 1.00 . A A . 477 LYS CG   1 1 
        3  7249 1 1  97 LYS H    H 155.532 -12.615  10.915 1.00 . A A . 477 LYS H    1 1 
        3  7250 1 1  97 LYS HA   H 155.076 -15.583  10.864 1.00 . A A . 477 LYS HA   1 1 
        3  7251 1 1  97 LYS HB2  H 153.434 -15.160  12.687 1.00 . A A . 477 LYS HB2  1 1 
        3  7252 1 1  97 LYS HB3  H 155.043 -14.603  13.145 1.00 . A A . 477 LYS HB3  1 1 
        3  7253 1 1  97 LYS HD2  H 152.429 -13.594  14.350 1.00 . A A . 477 LYS HD2  1 1 
        3  7254 1 1  97 LYS HD3  H 154.023 -12.982  14.805 1.00 . A A . 477 LYS HD3  1 1 
        3  7255 1 1  97 LYS HE2  H 153.375 -10.703  14.150 1.00 . A A . 477 LYS HE2  1 1 
        3  7256 1 1  97 LYS HE3  H 151.789 -11.292  13.615 1.00 . A A . 477 LYS HE3  1 1 
        3  7257 1 1  97 LYS HG2  H 154.445 -12.306  12.490 1.00 . A A . 477 LYS HG2  1 1 
        3  7258 1 1  97 LYS HG3  H 152.840 -12.852  12.017 1.00 . A A . 477 LYS HG3  1 1 
        3  7259 1 1  97 LYS HZ1  H 151.705 -10.457  15.897 1.00 . A A . 477 LYS HZ1  1 1 
        3  7260 1 1  97 LYS HZ2  H 152.893 -11.578  16.362 1.00 . A A . 477 LYS HZ2  1 1 
        3  7261 1 1  97 LYS HZ3  H 151.366 -12.118  15.837 1.00 . A A . 477 LYS HZ3  1 1 
        3  7262 1 1  97 LYS N    N 155.756 -13.565  10.851 1.00 . A A . 477 LYS N    1 1 
        3  7263 1 1  97 LYS NZ   N 152.105 -11.396  15.706 1.00 . A A . 477 LYS NZ   1 1 
        3  7264 1 1  97 LYS O    O 153.724 -13.651   9.032 1.00 . A A . 477 LYS O    1 1 
        3  7265 1 1  98 GLN C    C 151.509 -14.778   7.943 1.00 . A A . 478 GLN C    1 1 
        3  7266 1 1  98 GLN CA   C 151.166 -14.543   9.424 1.00 . A A . 478 GLN CA   1 1 
        3  7267 1 1  98 GLN CB   C 150.785 -13.084   9.671 1.00 . A A . 478 GLN CB   1 1 
        3  7268 1 1  98 GLN CD   C 148.924 -13.704  11.233 1.00 . A A . 478 GLN CD   1 1 
        3  7269 1 1  98 GLN CG   C 150.244 -12.939  11.098 1.00 . A A . 478 GLN CG   1 1 
        3  7270 1 1  98 GLN H    H 152.221 -15.305  11.147 1.00 . A A . 478 GLN H    1 1 
        3  7271 1 1  98 GLN HA   H 150.344 -15.178   9.709 1.00 . A A . 478 GLN HA   1 1 
        3  7272 1 1  98 GLN HB2  H 151.655 -12.458   9.547 1.00 . A A . 478 GLN HB2  1 1 
        3  7273 1 1  98 GLN HB3  H 150.023 -12.785   8.967 1.00 . A A . 478 GLN HB3  1 1 
        3  7274 1 1  98 GLN HE21 H 149.501 -14.700  12.854 1.00 . A A . 478 GLN HE21 1 1 
        3  7275 1 1  98 GLN HE22 H 147.932 -15.049  12.310 1.00 . A A . 478 GLN HE22 1 1 
        3  7276 1 1  98 GLN HG2  H 150.962 -13.343  11.795 1.00 . A A . 478 GLN HG2  1 1 
        3  7277 1 1  98 GLN HG3  H 150.076 -11.894  11.316 1.00 . A A . 478 GLN HG3  1 1 
        3  7278 1 1  98 GLN N    N 152.344 -14.789  10.325 1.00 . A A . 478 GLN N    1 1 
        3  7279 1 1  98 GLN NE2  N 148.773 -14.556  12.213 1.00 . A A . 478 GLN NE2  1 1 
        3  7280 1 1  98 GLN O    O 151.407 -13.883   7.122 1.00 . A A . 478 GLN O    1 1 
        3  7281 1 1  98 GLN OE1  O 148.019 -13.522  10.442 1.00 . A A . 478 GLN OE1  1 1 
        3  7282 1 1  99 ASP C    C 150.997 -16.967   5.505 1.00 . A A . 479 ASP C    1 1 
        3  7283 1 1  99 ASP CA   C 152.210 -16.298   6.177 1.00 . A A . 479 ASP CA   1 1 
        3  7284 1 1  99 ASP CB   C 153.386 -17.276   6.250 1.00 . A A . 479 ASP CB   1 1 
        3  7285 1 1  99 ASP CG   C 154.579 -16.611   6.949 1.00 . A A . 479 ASP CG   1 1 
        3  7286 1 1  99 ASP H    H 151.941 -16.683   8.279 1.00 . A A . 479 ASP H    1 1 
        3  7287 1 1  99 ASP HA   H 152.499 -15.407   5.643 1.00 . A A . 479 ASP HA   1 1 
        3  7288 1 1  99 ASP HB2  H 153.085 -18.150   6.808 1.00 . A A . 479 ASP HB2  1 1 
        3  7289 1 1  99 ASP HB3  H 153.673 -17.570   5.251 1.00 . A A . 479 ASP HB3  1 1 
        3  7290 1 1  99 ASP N    N 151.888 -15.980   7.601 1.00 . A A . 479 ASP N    1 1 
        3  7291 1 1  99 ASP O    O 151.092 -17.473   4.402 1.00 . A A . 479 ASP O    1 1 
        3  7292 1 1  99 ASP OD1  O 154.670 -15.393   6.908 1.00 . A A . 479 ASP OD1  1 1 
        3  7293 1 1  99 ASP OD2  O 155.378 -17.334   7.521 1.00 . A A . 479 ASP OD2  1 1 
        3  7294 1 1 100 GLU C    C 147.775 -16.626   4.846 1.00 . A A . 480 GLU C    1 1 
        3  7295 1 1 100 GLU CA   C 148.649 -17.636   5.601 1.00 . A A . 480 GLU CA   1 1 
        3  7296 1 1 100 GLU CB   C 147.901 -18.164   6.827 1.00 . A A . 480 GLU CB   1 1 
        3  7297 1 1 100 GLU CD   C 146.054 -19.682   7.605 1.00 . A A . 480 GLU CD   1 1 
        3  7298 1 1 100 GLU CG   C 146.710 -19.023   6.382 1.00 . A A . 480 GLU CG   1 1 
        3  7299 1 1 100 GLU H    H 149.814 -16.582   7.061 1.00 . A A . 480 GLU H    1 1 
        3  7300 1 1 100 GLU HA   H 148.924 -18.455   4.960 1.00 . A A . 480 GLU HA   1 1 
        3  7301 1 1 100 GLU HB2  H 148.570 -18.760   7.432 1.00 . A A . 480 GLU HB2  1 1 
        3  7302 1 1 100 GLU HB3  H 147.536 -17.328   7.415 1.00 . A A . 480 GLU HB3  1 1 
        3  7303 1 1 100 GLU HG2  H 145.985 -18.399   5.880 1.00 . A A . 480 GLU HG2  1 1 
        3  7304 1 1 100 GLU HG3  H 147.052 -19.790   5.704 1.00 . A A . 480 GLU HG3  1 1 
        3  7305 1 1 100 GLU N    N 149.864 -16.987   6.174 1.00 . A A . 480 GLU N    1 1 
        3  7306 1 1 100 GLU O    O 146.737 -16.980   4.322 1.00 . A A . 480 GLU O    1 1 
        3  7307 1 1 100 GLU OE1  O 146.688 -19.730   8.648 1.00 . A A . 480 GLU OE1  1 1 
        3  7308 1 1 100 GLU OE2  O 144.928 -20.131   7.473 1.00 . A A . 480 GLU OE2  1 1 
        3  7309 1 1 101 ARG C    C 148.150 -13.343   3.312 1.00 . A A . 481 ARG C    1 1 
        3  7310 1 1 101 ARG CA   C 147.317 -14.365   4.095 1.00 . A A . 481 ARG CA   1 1 
        3  7311 1 1 101 ARG CB   C 146.545 -13.675   5.219 1.00 . A A . 481 ARG CB   1 1 
        3  7312 1 1 101 ARG CD   C 145.929 -15.293   7.026 1.00 . A A . 481 ARG CD   1 1 
        3  7313 1 1 101 ARG CG   C 145.451 -14.615   5.737 1.00 . A A . 481 ARG CG   1 1 
        3  7314 1 1 101 ARG CZ   C 144.583 -14.861   8.993 1.00 . A A . 481 ARG CZ   1 1 
        3  7315 1 1 101 ARG H    H 148.998 -15.099   5.239 1.00 . A A . 481 ARG H    1 1 
        3  7316 1 1 101 ARG HA   H 146.624 -14.858   3.437 1.00 . A A . 481 ARG HA   1 1 
        3  7317 1 1 101 ARG HB2  H 147.227 -13.430   6.024 1.00 . A A . 481 ARG HB2  1 1 
        3  7318 1 1 101 ARG HB3  H 146.093 -12.769   4.843 1.00 . A A . 481 ARG HB3  1 1 
        3  7319 1 1 101 ARG HD2  H 145.494 -16.276   7.114 1.00 . A A . 481 ARG HD2  1 1 
        3  7320 1 1 101 ARG HD3  H 147.006 -15.355   7.044 1.00 . A A . 481 ARG HD3  1 1 
        3  7321 1 1 101 ARG HE   H 145.782 -13.489   8.194 1.00 . A A . 481 ARG HE   1 1 
        3  7322 1 1 101 ARG HG2  H 144.556 -14.045   5.940 1.00 . A A . 481 ARG HG2  1 1 
        3  7323 1 1 101 ARG HG3  H 145.238 -15.369   4.994 1.00 . A A . 481 ARG HG3  1 1 
        3  7324 1 1 101 ARG HH11 H 145.978 -15.641  10.201 1.00 . A A . 481 ARG HH11 1 1 
        3  7325 1 1 101 ARG HH12 H 144.335 -15.845  10.720 1.00 . A A . 481 ARG HH12 1 1 
        3  7326 1 1 101 ARG HH21 H 142.990 -14.186   7.984 1.00 . A A . 481 ARG HH21 1 1 
        3  7327 1 1 101 ARG HH22 H 142.645 -15.020   9.464 1.00 . A A . 481 ARG HH22 1 1 
        3  7328 1 1 101 ARG N    N 148.165 -15.371   4.801 1.00 . A A . 481 ARG N    1 1 
        3  7329 1 1 101 ARG NE   N 145.449 -14.410   8.124 1.00 . A A . 481 ARG NE   1 1 
        3  7330 1 1 101 ARG NH1  N 144.997 -15.499  10.054 1.00 . A A . 481 ARG NH1  1 1 
        3  7331 1 1 101 ARG NH2  N 143.307 -14.675   8.798 1.00 . A A . 481 ARG NH2  1 1 
        3  7332 1 1 101 ARG O    O 147.601 -12.426   2.732 1.00 . A A . 481 ARG O    1 1 
        3  7333 1 1 102 LEU C    C 151.777 -12.872   2.497 1.00 . A A . 482 LEU C    1 1 
        3  7334 1 1 102 LEU CA   C 150.292 -12.483   2.512 1.00 . A A . 482 LEU CA   1 1 
        3  7335 1 1 102 LEU CB   C 150.111 -11.137   3.229 1.00 . A A . 482 LEU CB   1 1 
        3  7336 1 1 102 LEU CD1  C 151.159  -9.992   5.187 1.00 . A A . 482 LEU CD1  1 1 
        3  7337 1 1 102 LEU CD2  C 149.231 -11.549   5.536 1.00 . A A . 482 LEU CD2  1 1 
        3  7338 1 1 102 LEU CG   C 150.494 -11.280   4.705 1.00 . A A . 482 LEU CG   1 1 
        3  7339 1 1 102 LEU H    H 149.894 -14.221   3.742 1.00 . A A . 482 LEU H    1 1 
        3  7340 1 1 102 LEU HA   H 149.927 -12.401   1.500 1.00 . A A . 482 LEU HA   1 1 
        3  7341 1 1 102 LEU HB2  H 150.746 -10.396   2.763 1.00 . A A . 482 LEU HB2  1 1 
        3  7342 1 1 102 LEU HB3  H 149.082 -10.825   3.154 1.00 . A A . 482 LEU HB3  1 1 
        3  7343 1 1 102 LEU HD11 H 150.678  -9.144   4.723 1.00 . A A . 482 LEU HD11 1 1 
        3  7344 1 1 102 LEU HD12 H 152.205 -10.007   4.919 1.00 . A A . 482 LEU HD12 1 1 
        3  7345 1 1 102 LEU HD13 H 151.063  -9.922   6.260 1.00 . A A . 482 LEU HD13 1 1 
        3  7346 1 1 102 LEU HD21 H 149.155 -12.609   5.739 1.00 . A A . 482 LEU HD21 1 1 
        3  7347 1 1 102 LEU HD22 H 148.359 -11.223   4.986 1.00 . A A . 482 LEU HD22 1 1 
        3  7348 1 1 102 LEU HD23 H 149.289 -11.009   6.469 1.00 . A A . 482 LEU HD23 1 1 
        3  7349 1 1 102 LEU HG   H 151.183 -12.106   4.817 1.00 . A A . 482 LEU HG   1 1 
        3  7350 1 1 102 LEU N    N 149.461 -13.478   3.276 1.00 . A A . 482 LEU N    1 1 
        3  7351 1 1 102 LEU O    O 152.642 -12.022   2.618 1.00 . A A . 482 LEU O    1 1 
        3  7352 1 1 103 SER C    C 153.981 -14.593   0.824 1.00 . A A . 483 SER C    1 1 
        3  7353 1 1 103 SER CA   C 153.521 -14.556   2.283 1.00 . A A . 483 SER CA   1 1 
        3  7354 1 1 103 SER CB   C 153.550 -15.962   2.888 1.00 . A A . 483 SER CB   1 1 
        3  7355 1 1 103 SER H    H 151.382 -14.806   2.222 1.00 . A A . 483 SER H    1 1 
        3  7356 1 1 103 SER HA   H 154.136 -13.884   2.862 1.00 . A A . 483 SER HA   1 1 
        3  7357 1 1 103 SER HB2  H 154.566 -16.235   3.121 1.00 . A A . 483 SER HB2  1 1 
        3  7358 1 1 103 SER HB3  H 152.959 -15.974   3.793 1.00 . A A . 483 SER HB3  1 1 
        3  7359 1 1 103 SER HG   H 153.694 -17.555   1.779 1.00 . A A . 483 SER HG   1 1 
        3  7360 1 1 103 SER N    N 152.086 -14.133   2.329 1.00 . A A . 483 SER N    1 1 
        3  7361 1 1 103 SER O    O 154.552 -15.565   0.368 1.00 . A A . 483 SER O    1 1 
        3  7362 1 1 103 SER OG   O 153.021 -16.892   1.950 1.00 . A A . 483 SER OG   1 1 
        3  7363 1 1 104 GLY C    C 152.941 -14.166  -2.173 1.00 . A A . 484 GLY C    1 1 
        3  7364 1 1 104 GLY CA   C 154.081 -13.532  -1.364 1.00 . A A . 484 GLY CA   1 1 
        3  7365 1 1 104 GLY H    H 153.219 -12.793   0.467 1.00 . A A . 484 GLY H    1 1 
        3  7366 1 1 104 GLY HA2  H 154.235 -12.510  -1.684 1.00 . A A . 484 GLY HA2  1 1 
        3  7367 1 1 104 GLY HA3  H 154.987 -14.099  -1.513 1.00 . A A . 484 GLY HA3  1 1 
        3  7368 1 1 104 GLY N    N 153.703 -13.553   0.080 1.00 . A A . 484 GLY N    1 1 
        3  7369 1 1 104 GLY O    O 153.147 -14.707  -3.245 1.00 . A A . 484 GLY O    1 1 
        3  7370 1 1 105 GLU C    C 149.571 -13.574  -2.684 1.00 . A A . 485 GLU C    1 1 
        3  7371 1 1 105 GLU CA   C 150.565 -14.688  -2.369 1.00 . A A . 485 GLU CA   1 1 
        3  7372 1 1 105 GLU CB   C 149.975 -15.698  -1.376 1.00 . A A . 485 GLU CB   1 1 
        3  7373 1 1 105 GLU CD   C 148.303 -17.552  -1.060 1.00 . A A . 485 GLU CD   1 1 
        3  7374 1 1 105 GLU CG   C 148.846 -16.499  -2.036 1.00 . A A . 485 GLU CG   1 1 
        3  7375 1 1 105 GLU H    H 151.597 -13.659  -0.795 1.00 . A A . 485 GLU H    1 1 
        3  7376 1 1 105 GLU HA   H 150.874 -15.185  -3.274 1.00 . A A . 485 GLU HA   1 1 
        3  7377 1 1 105 GLU HB2  H 150.752 -16.376  -1.052 1.00 . A A . 485 GLU HB2  1 1 
        3  7378 1 1 105 GLU HB3  H 149.580 -15.169  -0.520 1.00 . A A . 485 GLU HB3  1 1 
        3  7379 1 1 105 GLU HG2  H 148.047 -15.831  -2.316 1.00 . A A . 485 GLU HG2  1 1 
        3  7380 1 1 105 GLU HG3  H 149.227 -16.991  -2.916 1.00 . A A . 485 GLU HG3  1 1 
        3  7381 1 1 105 GLU N    N 151.735 -14.101  -1.658 1.00 . A A . 485 GLU N    1 1 
        3  7382 1 1 105 GLU O    O 148.386 -13.686  -2.443 1.00 . A A . 485 GLU O    1 1 
        3  7383 1 1 105 GLU OE1  O 148.634 -17.486   0.114 1.00 . A A . 485 GLU OE1  1 1 
        3  7384 1 1 105 GLU OE2  O 147.557 -18.408  -1.505 1.00 . A A . 485 GLU OE2  1 1 
        3  7385 1 1 106 LEU C    C 148.753 -11.428  -5.030 1.00 . A A . 486 LEU C    1 1 
        3  7386 1 1 106 LEU CA   C 149.149 -11.348  -3.558 1.00 . A A . 486 LEU CA   1 1 
        3  7387 1 1 106 LEU CB   C 149.893 -10.019  -3.249 1.00 . A A . 486 LEU CB   1 1 
        3  7388 1 1 106 LEU CD1  C 151.761  -8.822  -4.448 1.00 . A A . 486 LEU CD1  1 1 
        3  7389 1 1 106 LEU CD2  C 152.248 -10.103  -2.355 1.00 . A A . 486 LEU CD2  1 1 
        3  7390 1 1 106 LEU CG   C 151.395 -10.064  -3.625 1.00 . A A . 486 LEU CG   1 1 
        3  7391 1 1 106 LEU H    H 151.021 -12.446  -3.394 1.00 . A A . 486 LEU H    1 1 
        3  7392 1 1 106 LEU HA   H 148.261 -11.409  -2.947 1.00 . A A . 486 LEU HA   1 1 
        3  7393 1 1 106 LEU HB2  H 149.420  -9.228  -3.810 1.00 . A A . 486 LEU HB2  1 1 
        3  7394 1 1 106 LEU HB3  H 149.797  -9.803  -2.193 1.00 . A A . 486 LEU HB3  1 1 
        3  7395 1 1 106 LEU HD11 H 151.049  -8.039  -4.253 1.00 . A A . 486 LEU HD11 1 1 
        3  7396 1 1 106 LEU HD12 H 151.740  -9.067  -5.501 1.00 . A A . 486 LEU HD12 1 1 
        3  7397 1 1 106 LEU HD13 H 152.751  -8.484  -4.176 1.00 . A A . 486 LEU HD13 1 1 
        3  7398 1 1 106 LEU HD21 H 151.732  -9.593  -1.557 1.00 . A A . 486 LEU HD21 1 1 
        3  7399 1 1 106 LEU HD22 H 153.193  -9.615  -2.541 1.00 . A A . 486 LEU HD22 1 1 
        3  7400 1 1 106 LEU HD23 H 152.423 -11.132  -2.071 1.00 . A A . 486 LEU HD23 1 1 
        3  7401 1 1 106 LEU HG   H 151.597 -10.939  -4.220 1.00 . A A . 486 LEU HG   1 1 
        3  7402 1 1 106 LEU N    N 150.063 -12.491  -3.218 1.00 . A A . 486 LEU N    1 1 
        3  7403 1 1 106 LEU O    O 147.721 -11.987  -5.347 1.00 . A A . 486 LEU O    1 1 
        3  7404 1 1 107 ILE C    C 150.501 -11.344  -8.180 1.00 . A A . 487 ILE C    1 1 
        3  7405 1 1 107 ILE CA   C 149.221 -11.077  -7.377 1.00 . A A . 487 ILE CA   1 1 
        3  7406 1 1 107 ILE CB   C 148.587  -9.712  -7.737 1.00 . A A . 487 ILE CB   1 1 
        3  7407 1 1 107 ILE CD1  C 146.250 -10.502  -7.330 1.00 . A A . 487 ILE CD1  1 1 
        3  7408 1 1 107 ILE CG1  C 147.299  -9.483  -6.933 1.00 . A A . 487 ILE CG1  1 1 
        3  7409 1 1 107 ILE CG2  C 148.292  -9.646  -9.246 1.00 . A A . 487 ILE CG2  1 1 
        3  7410 1 1 107 ILE H    H 150.414 -10.532  -5.691 1.00 . A A . 487 ILE H    1 1 
        3  7411 1 1 107 ILE HA   H 148.521 -11.866  -7.535 1.00 . A A . 487 ILE HA   1 1 
        3  7412 1 1 107 ILE HB   H 149.288  -8.927  -7.487 1.00 . A A . 487 ILE HB   1 1 
        3  7413 1 1 107 ILE HD11 H 146.653 -11.493  -7.211 1.00 . A A . 487 ILE HD11 1 1 
        3  7414 1 1 107 ILE HD12 H 145.974 -10.345  -8.362 1.00 . A A . 487 ILE HD12 1 1 
        3  7415 1 1 107 ILE HD13 H 145.386 -10.385  -6.702 1.00 . A A . 487 ILE HD13 1 1 
        3  7416 1 1 107 ILE HG12 H 147.505  -9.563  -5.880 1.00 . A A . 487 ILE HG12 1 1 
        3  7417 1 1 107 ILE HG13 H 146.929  -8.502  -7.138 1.00 . A A . 487 ILE HG13 1 1 
        3  7418 1 1 107 ILE HG21 H 148.856  -8.835  -9.684 1.00 . A A . 487 ILE HG21 1 1 
        3  7419 1 1 107 ILE HG22 H 147.235  -9.474  -9.404 1.00 . A A . 487 ILE HG22 1 1 
        3  7420 1 1 107 ILE HG23 H 148.577 -10.575  -9.714 1.00 . A A . 487 ILE HG23 1 1 
        3  7421 1 1 107 ILE N    N 149.571 -10.941  -5.942 1.00 . A A . 487 ILE N    1 1 
        3  7422 1 1 107 ILE O    O 150.911 -12.477  -8.344 1.00 . A A . 487 ILE O    1 1 
        3  7423 1 1 108 THR C    C 153.601 -10.153  -8.495 1.00 . A A . 488 THR C    1 1 
        3  7424 1 1 108 THR CA   C 152.400 -10.480  -9.393 1.00 . A A . 488 THR CA   1 1 
        3  7425 1 1 108 THR CB   C 152.295  -9.536 -10.596 1.00 . A A . 488 THR CB   1 1 
        3  7426 1 1 108 THR CG2  C 152.300 -10.362 -11.878 1.00 . A A . 488 THR CG2  1 1 
        3  7427 1 1 108 THR H    H 150.794  -9.421  -8.468 1.00 . A A . 488 THR H    1 1 
        3  7428 1 1 108 THR HA   H 152.476 -11.501  -9.737 1.00 . A A . 488 THR HA   1 1 
        3  7429 1 1 108 THR HB   H 153.138  -8.884 -10.594 1.00 . A A . 488 THR HB   1 1 
        3  7430 1 1 108 THR HG1  H 150.981  -8.318 -11.386 1.00 . A A . 488 THR HG1  1 1 
        3  7431 1 1 108 THR HG21 H 151.397 -10.951 -11.919 1.00 . A A . 488 THR HG21 1 1 
        3  7432 1 1 108 THR HG22 H 153.157 -11.018 -11.876 1.00 . A A . 488 THR HG22 1 1 
        3  7433 1 1 108 THR HG23 H 152.345  -9.708 -12.731 1.00 . A A . 488 THR HG23 1 1 
        3  7434 1 1 108 THR N    N 151.143 -10.311  -8.645 1.00 . A A . 488 THR N    1 1 
        3  7435 1 1 108 THR O    O 154.714 -10.031  -8.960 1.00 . A A . 488 THR O    1 1 
        3  7436 1 1 108 THR OG1  O 151.097  -8.757 -10.538 1.00 . A A . 488 THR OG1  1 1 
        3  7437 1 1 109 GLY C    C 155.216 -11.021  -5.953 1.00 . A A . 489 GLY C    1 1 
        3  7438 1 1 109 GLY CA   C 154.498  -9.718  -6.272 1.00 . A A . 489 GLY CA   1 1 
        3  7439 1 1 109 GLY H    H 152.481 -10.140  -6.854 1.00 . A A . 489 GLY H    1 1 
        3  7440 1 1 109 GLY HA2  H 155.182  -9.024  -6.733 1.00 . A A . 489 GLY HA2  1 1 
        3  7441 1 1 109 GLY HA3  H 154.108  -9.294  -5.362 1.00 . A A . 489 GLY HA3  1 1 
        3  7442 1 1 109 GLY N    N 153.380 -10.023  -7.207 1.00 . A A . 489 GLY N    1 1 
        3  7443 1 1 109 GLY O    O 155.037 -11.603  -4.898 1.00 . A A . 489 GLY O    1 1 
        3  7444 1 1 110 ARG C    C 158.143 -12.597  -7.281 1.00 . A A . 490 ARG C    1 1 
        3  7445 1 1 110 ARG CA   C 156.768 -12.745  -6.637 1.00 . A A . 490 ARG CA   1 1 
        3  7446 1 1 110 ARG CB   C 155.910 -13.875  -7.272 1.00 . A A . 490 ARG CB   1 1 
        3  7447 1 1 110 ARG CD   C 153.834 -13.653  -8.691 1.00 . A A . 490 ARG CD   1 1 
        3  7448 1 1 110 ARG CG   C 155.352 -13.483  -8.663 1.00 . A A . 490 ARG CG   1 1 
        3  7449 1 1 110 ARG CZ   C 152.411 -15.587  -8.399 1.00 . A A . 490 ARG CZ   1 1 
        3  7450 1 1 110 ARG H    H 156.171 -10.981  -7.702 1.00 . A A . 490 ARG H    1 1 
        3  7451 1 1 110 ARG HA   H 156.876 -12.921  -5.576 1.00 . A A . 490 ARG HA   1 1 
        3  7452 1 1 110 ARG HB2  H 156.523 -14.758  -7.380 1.00 . A A . 490 ARG HB2  1 1 
        3  7453 1 1 110 ARG HB3  H 155.085 -14.101  -6.610 1.00 . A A . 490 ARG HB3  1 1 
        3  7454 1 1 110 ARG HD2  H 153.383 -13.131  -7.859 1.00 . A A . 490 ARG HD2  1 1 
        3  7455 1 1 110 ARG HD3  H 153.431 -13.291  -9.628 1.00 . A A . 490 ARG HD3  1 1 
        3  7456 1 1 110 ARG HE   H 154.372 -15.742  -8.622 1.00 . A A . 490 ARG HE   1 1 
        3  7457 1 1 110 ARG HG2  H 155.605 -12.461  -8.884 1.00 . A A . 490 ARG HG2  1 1 
        3  7458 1 1 110 ARG HG3  H 155.795 -14.125  -9.415 1.00 . A A . 490 ARG HG3  1 1 
        3  7459 1 1 110 ARG HH11 H 151.623 -14.462  -9.854 1.00 . A A . 490 ARG HH11 1 1 
        3  7460 1 1 110 ARG HH12 H 150.510 -15.502  -9.027 1.00 . A A . 490 ARG HH12 1 1 
        3  7461 1 1 110 ARG HH21 H 152.933 -16.815  -6.902 1.00 . A A . 490 ARG HH21 1 1 
        3  7462 1 1 110 ARG HH22 H 151.257 -16.843  -7.347 1.00 . A A . 490 ARG HH22 1 1 
        3  7463 1 1 110 ARG N    N 156.028 -11.481  -6.861 1.00 . A A . 490 ARG N    1 1 
        3  7464 1 1 110 ARG NE   N 153.613 -15.123  -8.569 1.00 . A A . 490 ARG NE   1 1 
        3  7465 1 1 110 ARG NH1  N 151.438 -15.151  -9.151 1.00 . A A . 490 ARG NH1  1 1 
        3  7466 1 1 110 ARG NH2  N 152.181 -16.485  -7.478 1.00 . A A . 490 ARG NH2  1 1 
        3  7467 1 1 110 ARG O    O 159.090 -12.179  -6.638 1.00 . A A . 490 ARG O    1 1 
        3  7468 1 1 111 ARG C    C 159.408 -11.565 -10.265 1.00 . A A . 491 ARG C    1 1 
        3  7469 1 1 111 ARG CA   C 159.535 -12.712  -9.241 1.00 . A A . 491 ARG CA   1 1 
        3  7470 1 1 111 ARG CB   C 159.809 -14.064  -9.921 1.00 . A A . 491 ARG CB   1 1 
        3  7471 1 1 111 ARG CD   C 160.350 -16.486  -9.521 1.00 . A A . 491 ARG CD   1 1 
        3  7472 1 1 111 ARG CG   C 160.059 -15.136  -8.850 1.00 . A A . 491 ARG CG   1 1 
        3  7473 1 1 111 ARG CZ   C 159.538 -18.302  -8.104 1.00 . A A . 491 ARG CZ   1 1 
        3  7474 1 1 111 ARG H    H 157.495 -13.182  -9.055 1.00 . A A . 491 ARG H    1 1 
        3  7475 1 1 111 ARG HA   H 160.301 -12.489  -8.523 1.00 . A A . 491 ARG HA   1 1 
        3  7476 1 1 111 ARG HB2  H 158.953 -14.347 -10.515 1.00 . A A . 491 ARG HB2  1 1 
        3  7477 1 1 111 ARG HB3  H 160.678 -13.982 -10.554 1.00 . A A . 491 ARG HB3  1 1 
        3  7478 1 1 111 ARG HD2  H 159.523 -16.772 -10.158 1.00 . A A . 491 ARG HD2  1 1 
        3  7479 1 1 111 ARG HD3  H 161.265 -16.431 -10.092 1.00 . A A . 491 ARG HD3  1 1 
        3  7480 1 1 111 ARG HE   H 161.337 -17.482  -7.877 1.00 . A A . 491 ARG HE   1 1 
        3  7481 1 1 111 ARG HG2  H 160.906 -14.847  -8.248 1.00 . A A . 491 ARG HG2  1 1 
        3  7482 1 1 111 ARG HG3  H 159.185 -15.230  -8.223 1.00 . A A . 491 ARG HG3  1 1 
        3  7483 1 1 111 ARG HH11 H 158.071 -17.087  -8.731 1.00 . A A . 491 ARG HH11 1 1 
        3  7484 1 1 111 ARG HH12 H 157.557 -18.625  -8.113 1.00 . A A . 491 ARG HH12 1 1 
        3  7485 1 1 111 ARG HH21 H 160.772 -19.725  -7.416 1.00 . A A . 491 ARG HH21 1 1 
        3  7486 1 1 111 ARG HH22 H 159.082 -20.107  -7.359 1.00 . A A . 491 ARG HH22 1 1 
        3  7487 1 1 111 ARG N    N 158.255 -12.885  -8.549 1.00 . A A . 491 ARG N    1 1 
        3  7488 1 1 111 ARG NE   N 160.506 -17.465  -8.398 1.00 . A A . 491 ARG NE   1 1 
        3  7489 1 1 111 ARG NH1  N 158.291 -17.978  -8.331 1.00 . A A . 491 ARG NH1  1 1 
        3  7490 1 1 111 ARG NH2  N 159.820 -19.469  -7.587 1.00 . A A . 491 ARG NH2  1 1 
        3  7491 1 1 111 ARG O    O 160.392 -11.034 -10.724 1.00 . A A . 491 ARG O    1 1 
        3  7492 1 1 112 GLN C    C 158.882  -8.843 -11.265 1.00 . A A . 492 GLN C    1 1 
        3  7493 1 1 112 GLN CA   C 158.026 -10.064 -11.631 1.00 . A A . 492 GLN CA   1 1 
        3  7494 1 1 112 GLN CB   C 156.538  -9.699 -11.605 1.00 . A A . 492 GLN CB   1 1 
        3  7495 1 1 112 GLN CD   C 155.716 -11.914 -12.417 1.00 . A A . 492 GLN CD   1 1 
        3  7496 1 1 112 GLN CG   C 155.809 -10.422 -12.739 1.00 . A A . 492 GLN CG   1 1 
        3  7497 1 1 112 GLN H    H 157.405 -11.599 -10.246 1.00 . A A . 492 GLN H    1 1 
        3  7498 1 1 112 GLN HA   H 158.294 -10.424 -12.605 1.00 . A A . 492 GLN HA   1 1 
        3  7499 1 1 112 GLN HB2  H 156.112  -9.993 -10.659 1.00 . A A . 492 GLN HB2  1 1 
        3  7500 1 1 112 GLN HB3  H 156.424  -8.629 -11.734 1.00 . A A . 492 GLN HB3  1 1 
        3  7501 1 1 112 GLN HE21 H 155.848 -12.473 -14.317 1.00 . A A . 492 GLN HE21 1 1 
        3  7502 1 1 112 GLN HE22 H 155.698 -13.739 -13.197 1.00 . A A . 492 GLN HE22 1 1 
        3  7503 1 1 112 GLN HG2  H 154.816 -10.015 -12.845 1.00 . A A . 492 GLN HG2  1 1 
        3  7504 1 1 112 GLN HG3  H 156.354 -10.288 -13.662 1.00 . A A . 492 GLN HG3  1 1 
        3  7505 1 1 112 GLN N    N 158.197 -11.169 -10.627 1.00 . A A . 492 GLN N    1 1 
        3  7506 1 1 112 GLN NE2  N 155.758 -12.780 -13.391 1.00 . A A . 492 GLN NE2  1 1 
        3  7507 1 1 112 GLN O    O 159.422  -8.177 -12.129 1.00 . A A . 492 GLN O    1 1 
        3  7508 1 1 112 GLN OE1  O 155.598 -12.294 -11.270 1.00 . A A . 492 GLN OE1  1 1 
        3  7509 1 1 113 LEU C    C 161.344  -7.733  -9.838 1.00 . A A . 493 LEU C    1 1 
        3  7510 1 1 113 LEU CA   C 159.864  -7.379  -9.595 1.00 . A A . 493 LEU CA   1 1 
        3  7511 1 1 113 LEU CB   C 159.588  -7.184  -8.094 1.00 . A A . 493 LEU CB   1 1 
        3  7512 1 1 113 LEU CD1  C 157.792  -7.001  -6.365 1.00 . A A . 493 LEU CD1  1 1 
        3  7513 1 1 113 LEU CD2  C 157.711  -5.561  -8.404 1.00 . A A . 493 LEU CD2  1 1 
        3  7514 1 1 113 LEU CG   C 158.095  -6.939  -7.865 1.00 . A A . 493 LEU CG   1 1 
        3  7515 1 1 113 LEU H    H 158.592  -9.105  -9.315 1.00 . A A . 493 LEU H    1 1 
        3  7516 1 1 113 LEU HA   H 159.579  -6.502 -10.148 1.00 . A A . 493 LEU HA   1 1 
        3  7517 1 1 113 LEU HB2  H 159.889  -8.062  -7.551 1.00 . A A . 493 LEU HB2  1 1 
        3  7518 1 1 113 LEU HB3  H 160.148  -6.334  -7.736 1.00 . A A . 493 LEU HB3  1 1 
        3  7519 1 1 113 LEU HD11 H 158.332  -6.217  -5.854 1.00 . A A . 493 LEU HD11 1 1 
        3  7520 1 1 113 LEU HD12 H 158.102  -7.963  -5.974 1.00 . A A . 493 LEU HD12 1 1 
        3  7521 1 1 113 LEU HD13 H 156.730  -6.872  -6.205 1.00 . A A . 493 LEU HD13 1 1 
        3  7522 1 1 113 LEU HD21 H 158.405  -4.822  -8.033 1.00 . A A . 493 LEU HD21 1 1 
        3  7523 1 1 113 LEU HD22 H 156.710  -5.313  -8.077 1.00 . A A . 493 LEU HD22 1 1 
        3  7524 1 1 113 LEU HD23 H 157.740  -5.576  -9.483 1.00 . A A . 493 LEU HD23 1 1 
        3  7525 1 1 113 LEU HG   H 157.524  -7.700  -8.379 1.00 . A A . 493 LEU HG   1 1 
        3  7526 1 1 113 LEU N    N 159.024  -8.551  -9.997 1.00 . A A . 493 LEU N    1 1 
        3  7527 1 1 113 LEU O    O 162.019  -7.154 -10.667 1.00 . A A . 493 LEU O    1 1 
        3  7528 1 1 114 LEU C    C 163.600  -9.482 -10.645 1.00 . A A . 494 LEU C    1 1 
        3  7529 1 1 114 LEU CA   C 163.265  -9.103  -9.192 1.00 . A A . 494 LEU CA   1 1 
        3  7530 1 1 114 LEU CB   C 163.371 -10.334  -8.286 1.00 . A A . 494 LEU CB   1 1 
        3  7531 1 1 114 LEU CD1  C 164.902 -11.873  -7.059 1.00 . A A . 494 LEU CD1  1 1 
        3  7532 1 1 114 LEU CD2  C 165.839 -10.452  -8.871 1.00 . A A . 494 LEU CD2  1 1 
        3  7533 1 1 114 LEU CG   C 164.801 -10.510  -7.742 1.00 . A A . 494 LEU CG   1 1 
        3  7534 1 1 114 LEU H    H 161.238  -9.045  -8.400 1.00 . A A . 494 LEU H    1 1 
        3  7535 1 1 114 LEU HA   H 163.921  -8.323  -8.840 1.00 . A A . 494 LEU HA   1 1 
        3  7536 1 1 114 LEU HB2  H 162.691 -10.217  -7.455 1.00 . A A . 494 LEU HB2  1 1 
        3  7537 1 1 114 LEU HB3  H 163.095 -11.213  -8.848 1.00 . A A . 494 LEU HB3  1 1 
        3  7538 1 1 114 LEU HD11 H 164.058 -12.007  -6.401 1.00 . A A . 494 LEU HD11 1 1 
        3  7539 1 1 114 LEU HD12 H 165.817 -11.928  -6.490 1.00 . A A . 494 LEU HD12 1 1 
        3  7540 1 1 114 LEU HD13 H 164.898 -12.647  -7.813 1.00 . A A . 494 LEU HD13 1 1 
        3  7541 1 1 114 LEU HD21 H 165.977  -9.425  -9.179 1.00 . A A . 494 LEU HD21 1 1 
        3  7542 1 1 114 LEU HD22 H 165.494 -11.039  -9.709 1.00 . A A . 494 LEU HD22 1 1 
        3  7543 1 1 114 LEU HD23 H 166.779 -10.850  -8.513 1.00 . A A . 494 LEU HD23 1 1 
        3  7544 1 1 114 LEU HG   H 165.006  -9.733  -7.019 1.00 . A A . 494 LEU HG   1 1 
        3  7545 1 1 114 LEU N    N 161.835  -8.678  -9.081 1.00 . A A . 494 LEU N    1 1 
        3  7546 1 1 114 LEU O    O 164.725  -9.355 -11.090 1.00 . A A . 494 LEU O    1 1 
        3  7547 1 1 115 GLU C    C 162.794  -9.142 -13.748 1.00 . A A . 495 GLU C    1 1 
        3  7548 1 1 115 GLU CA   C 162.877 -10.345 -12.802 1.00 . A A . 495 GLU CA   1 1 
        3  7549 1 1 115 GLU CB   C 161.760 -11.329 -13.140 1.00 . A A . 495 GLU CB   1 1 
        3  7550 1 1 115 GLU CD   C 163.167 -13.372 -12.763 1.00 . A A . 495 GLU CD   1 1 
        3  7551 1 1 115 GLU CG   C 161.923 -12.597 -12.309 1.00 . A A . 495 GLU CG   1 1 
        3  7552 1 1 115 GLU H    H 161.728 -10.040 -11.001 1.00 . A A . 495 GLU H    1 1 
        3  7553 1 1 115 GLU HA   H 163.834 -10.833 -12.891 1.00 . A A . 495 GLU HA   1 1 
        3  7554 1 1 115 GLU HB2  H 160.805 -10.873 -12.922 1.00 . A A . 495 GLU HB2  1 1 
        3  7555 1 1 115 GLU HB3  H 161.808 -11.578 -14.187 1.00 . A A . 495 GLU HB3  1 1 
        3  7556 1 1 115 GLU HG2  H 162.033 -12.322 -11.274 1.00 . A A . 495 GLU HG2  1 1 
        3  7557 1 1 115 GLU HG3  H 161.045 -13.211 -12.425 1.00 . A A . 495 GLU HG3  1 1 
        3  7558 1 1 115 GLU N    N 162.627  -9.947 -11.383 1.00 . A A . 495 GLU N    1 1 
        3  7559 1 1 115 GLU O    O 163.019  -9.285 -14.936 1.00 . A A . 495 GLU O    1 1 
        3  7560 1 1 115 GLU OE1  O 163.603 -13.165 -13.883 1.00 . A A . 495 GLU OE1  1 1 
        3  7561 1 1 115 GLU OE2  O 163.666 -14.156 -11.977 1.00 . A A . 495 GLU OE2  1 1 
        3  7562 1 1 116 GLY C    C 161.151  -7.000 -15.072 1.00 . A A . 496 GLY C    1 1 
        3  7563 1 1 116 GLY CA   C 162.373  -6.801 -14.178 1.00 . A A . 496 GLY CA   1 1 
        3  7564 1 1 116 GLY H    H 162.284  -7.864 -12.297 1.00 . A A . 496 GLY H    1 1 
        3  7565 1 1 116 GLY HA2  H 162.264  -5.891 -13.606 1.00 . A A . 496 GLY HA2  1 1 
        3  7566 1 1 116 GLY HA3  H 163.260  -6.747 -14.789 1.00 . A A . 496 GLY HA3  1 1 
        3  7567 1 1 116 GLY N    N 162.466  -7.968 -13.254 1.00 . A A . 496 GLY N    1 1 
        3  7568 1 1 116 GLY O    O 161.228  -6.864 -16.279 1.00 . A A . 496 GLY O    1 1 
        3  7569 1 1 117 MET C    C 157.651  -6.586 -14.836 1.00 . A A . 497 MET C    1 1 
        3  7570 1 1 117 MET CA   C 158.781  -7.521 -15.303 1.00 . A A . 497 MET CA   1 1 
        3  7571 1 1 117 MET CB   C 158.393  -8.970 -15.063 1.00 . A A . 497 MET CB   1 1 
        3  7572 1 1 117 MET CE   C 157.491 -11.692 -16.184 1.00 . A A . 497 MET CE   1 1 
        3  7573 1 1 117 MET CG   C 159.451  -9.888 -15.673 1.00 . A A . 497 MET CG   1 1 
        3  7574 1 1 117 MET H    H 159.960  -7.372 -13.508 1.00 . A A . 497 MET H    1 1 
        3  7575 1 1 117 MET HA   H 158.988  -7.365 -16.348 1.00 . A A . 497 MET HA   1 1 
        3  7576 1 1 117 MET HB2  H 158.326  -9.149 -14.004 1.00 . A A . 497 MET HB2  1 1 
        3  7577 1 1 117 MET HB3  H 157.439  -9.168 -15.523 1.00 . A A . 497 MET HB3  1 1 
        3  7578 1 1 117 MET HE1  H 157.657 -11.395 -17.209 1.00 . A A . 497 MET HE1  1 1 
        3  7579 1 1 117 MET HE2  H 156.770 -11.031 -15.733 1.00 . A A . 497 MET HE2  1 1 
        3  7580 1 1 117 MET HE3  H 157.115 -12.704 -16.152 1.00 . A A . 497 MET HE3  1 1 
        3  7581 1 1 117 MET HG2  H 159.465  -9.759 -16.743 1.00 . A A . 497 MET HG2  1 1 
        3  7582 1 1 117 MET HG3  H 160.420  -9.639 -15.268 1.00 . A A . 497 MET HG3  1 1 
        3  7583 1 1 117 MET N    N 160.020  -7.318 -14.489 1.00 . A A . 497 MET N    1 1 
        3  7584 1 1 117 MET O    O 157.824  -5.761 -13.959 1.00 . A A . 497 MET O    1 1 
        3  7585 1 1 117 MET SD   S 159.050 -11.605 -15.271 1.00 . A A . 497 MET SD   1 1 
        3  7586 1 1 118 ALA C    C 154.243  -6.667 -14.380 1.00 . A A . 498 ALA C    1 1 
        3  7587 1 1 118 ALA CA   C 155.329  -5.841 -15.087 1.00 . A A . 498 ALA CA   1 1 
        3  7588 1 1 118 ALA CB   C 154.806  -5.313 -16.427 1.00 . A A . 498 ALA CB   1 1 
        3  7589 1 1 118 ALA H    H 156.415  -7.369 -16.166 1.00 . A A . 498 ALA H    1 1 
        3  7590 1 1 118 ALA HA   H 155.647  -5.019 -14.466 1.00 . A A . 498 ALA HA   1 1 
        3  7591 1 1 118 ALA HB1  H 155.116  -5.976 -17.222 1.00 . A A . 498 ALA HB1  1 1 
        3  7592 1 1 118 ALA HB2  H 155.205  -4.326 -16.605 1.00 . A A . 498 ALA HB2  1 1 
        3  7593 1 1 118 ALA HB3  H 153.728  -5.263 -16.400 1.00 . A A . 498 ALA HB3  1 1 
        3  7594 1 1 118 ALA N    N 156.496  -6.712 -15.444 1.00 . A A . 498 ALA N    1 1 
        3  7595 1 1 118 ALA O    O 154.321  -7.879 -14.314 1.00 . A A . 498 ALA O    1 1 
        3  7596 1 1 119 PHE C    C 150.868  -6.694 -13.957 1.00 . A A . 499 PHE C    1 1 
        3  7597 1 1 119 PHE CA   C 152.149  -6.759 -13.113 1.00 . A A . 499 PHE CA   1 1 
        3  7598 1 1 119 PHE CB   C 151.934  -6.004 -11.785 1.00 . A A . 499 PHE CB   1 1 
        3  7599 1 1 119 PHE CD1  C 154.335  -6.420 -11.041 1.00 . A A . 499 PHE CD1  1 1 
        3  7600 1 1 119 PHE CD2  C 152.537  -6.747  -9.448 1.00 . A A . 499 PHE CD2  1 1 
        3  7601 1 1 119 PHE CE1  C 155.267  -6.782 -10.059 1.00 . A A . 499 PHE CE1  1 1 
        3  7602 1 1 119 PHE CE2  C 153.473  -7.107  -8.468 1.00 . A A . 499 PHE CE2  1 1 
        3  7603 1 1 119 PHE CG   C 152.965  -6.402 -10.739 1.00 . A A . 499 PHE CG   1 1 
        3  7604 1 1 119 PHE CZ   C 154.836  -7.126  -8.775 1.00 . A A . 499 PHE CZ   1 1 
        3  7605 1 1 119 PHE H    H 153.202  -5.039 -13.891 1.00 . A A . 499 PHE H    1 1 
        3  7606 1 1 119 PHE HA   H 152.439  -7.780 -12.925 1.00 . A A . 499 PHE HA   1 1 
        3  7607 1 1 119 PHE HB2  H 152.005  -4.943 -11.963 1.00 . A A . 499 PHE HB2  1 1 
        3  7608 1 1 119 PHE HB3  H 150.943  -6.235 -11.408 1.00 . A A . 499 PHE HB3  1 1 
        3  7609 1 1 119 PHE HD1  H 154.676  -6.156 -12.025 1.00 . A A . 499 PHE HD1  1 1 
        3  7610 1 1 119 PHE HD2  H 151.485  -6.736  -9.209 1.00 . A A . 499 PHE HD2  1 1 
        3  7611 1 1 119 PHE HE1  H 156.321  -6.797 -10.295 1.00 . A A . 499 PHE HE1  1 1 
        3  7612 1 1 119 PHE HE2  H 153.142  -7.372  -7.473 1.00 . A A . 499 PHE HE2  1 1 
        3  7613 1 1 119 PHE HZ   H 155.556  -7.403  -8.019 1.00 . A A . 499 PHE HZ   1 1 
        3  7614 1 1 119 PHE N    N 153.236  -6.016 -13.834 1.00 . A A . 499 PHE N    1 1 
        3  7615 1 1 119 PHE O    O 150.428  -5.633 -14.358 1.00 . A A . 499 PHE O    1 1 
        3  7616 1 1 120 THR C    C 147.874  -7.261 -14.382 1.00 . A A . 500 THR C    1 1 
        3  7617 1 1 120 THR CA   C 149.068  -7.875 -15.113 1.00 . A A . 500 THR CA   1 1 
        3  7618 1 1 120 THR CB   C 148.825  -9.365 -15.401 1.00 . A A . 500 THR CB   1 1 
        3  7619 1 1 120 THR CG2  C 148.666 -10.134 -14.087 1.00 . A A . 500 THR CG2  1 1 
        3  7620 1 1 120 THR H    H 150.690  -8.665 -13.942 1.00 . A A . 500 THR H    1 1 
        3  7621 1 1 120 THR HA   H 149.246  -7.353 -16.038 1.00 . A A . 500 THR HA   1 1 
        3  7622 1 1 120 THR HB   H 149.665  -9.764 -15.947 1.00 . A A . 500 THR HB   1 1 
        3  7623 1 1 120 THR HG1  H 147.885  -9.420 -17.102 1.00 . A A . 500 THR HG1  1 1 
        3  7624 1 1 120 THR HG21 H 149.244 -11.048 -14.133 1.00 . A A . 500 THR HG21 1 1 
        3  7625 1 1 120 THR HG22 H 147.626 -10.374 -13.934 1.00 . A A . 500 THR HG22 1 1 
        3  7626 1 1 120 THR HG23 H 149.020  -9.530 -13.264 1.00 . A A . 500 THR HG23 1 1 
        3  7627 1 1 120 THR N    N 150.294  -7.834 -14.258 1.00 . A A . 500 THR N    1 1 
        3  7628 1 1 120 THR O    O 147.814  -7.299 -13.168 1.00 . A A . 500 THR O    1 1 
        3  7629 1 1 120 THR OG1  O 147.646  -9.508 -16.177 1.00 . A A . 500 THR OG1  1 1 
        3  7630 1 1 121 PRO C    C 144.824  -7.126 -13.951 1.00 . A A . 501 PRO C    1 1 
        3  7631 1 1 121 PRO CA   C 145.771  -6.071 -14.520 1.00 . A A . 501 PRO CA   1 1 
        3  7632 1 1 121 PRO CB   C 145.117  -5.311 -15.663 1.00 . A A . 501 PRO CB   1 1 
        3  7633 1 1 121 PRO CD   C 146.923  -6.593 -16.614 1.00 . A A . 501 PRO CD   1 1 
        3  7634 1 1 121 PRO CG   C 145.568  -6.001 -16.907 1.00 . A A . 501 PRO CG   1 1 
        3  7635 1 1 121 PRO HA   H 146.074  -5.379 -13.749 1.00 . A A . 501 PRO HA   1 1 
        3  7636 1 1 121 PRO HB2  H 144.042  -5.364 -15.572 1.00 . A A . 501 PRO HB2  1 1 
        3  7637 1 1 121 PRO HB3  H 145.448  -4.283 -15.672 1.00 . A A . 501 PRO HB3  1 1 
        3  7638 1 1 121 PRO HD2  H 147.014  -7.569 -17.072 1.00 . A A . 501 PRO HD2  1 1 
        3  7639 1 1 121 PRO HD3  H 147.706  -5.937 -16.954 1.00 . A A . 501 PRO HD3  1 1 
        3  7640 1 1 121 PRO HG2  H 144.867  -6.781 -17.169 1.00 . A A . 501 PRO HG2  1 1 
        3  7641 1 1 121 PRO HG3  H 145.647  -5.290 -17.712 1.00 . A A . 501 PRO HG3  1 1 
        3  7642 1 1 121 PRO N    N 146.955  -6.700 -15.140 1.00 . A A . 501 PRO N    1 1 
        3  7643 1 1 121 PRO O    O 144.362  -8.014 -14.641 1.00 . A A . 501 PRO O    1 1 
        3  7644 1 1 122 GLY C    C 143.756  -7.957 -10.485 1.00 . A A . 502 GLY C    1 1 
        3  7645 1 1 122 GLY CA   C 143.608  -7.988 -12.023 1.00 . A A . 502 GLY CA   1 1 
        3  7646 1 1 122 GLY H    H 144.934  -6.281 -12.188 1.00 . A A . 502 GLY H    1 1 
        3  7647 1 1 122 GLY HA2  H 142.591  -7.749 -12.282 1.00 . A A . 502 GLY HA2  1 1 
        3  7648 1 1 122 GLY HA3  H 143.833  -8.984 -12.374 1.00 . A A . 502 GLY HA3  1 1 
        3  7649 1 1 122 GLY N    N 144.536  -7.012 -12.691 1.00 . A A . 502 GLY N    1 1 
        3  7650 1 1 122 GLY O    O 143.076  -8.683  -9.784 1.00 . A A . 502 GLY O    1 1 
        3  7651 1 1 123 SER C    C 143.879  -6.212  -7.744 1.00 . A A . 503 SER C    1 1 
        3  7652 1 1 123 SER CA   C 144.873  -7.115  -8.482 1.00 . A A . 503 SER CA   1 1 
        3  7653 1 1 123 SER CB   C 146.268  -6.512  -8.348 1.00 . A A . 503 SER CB   1 1 
        3  7654 1 1 123 SER H    H 145.212  -6.612 -10.530 1.00 . A A . 503 SER H    1 1 
        3  7655 1 1 123 SER HA   H 144.868  -8.107  -8.062 1.00 . A A . 503 SER HA   1 1 
        3  7656 1 1 123 SER HB2  H 146.235  -5.467  -8.609 1.00 . A A . 503 SER HB2  1 1 
        3  7657 1 1 123 SER HB3  H 146.610  -6.612  -7.330 1.00 . A A . 503 SER HB3  1 1 
        3  7658 1 1 123 SER HG   H 147.957  -6.667  -9.302 1.00 . A A . 503 SER HG   1 1 
        3  7659 1 1 123 SER N    N 144.654  -7.160  -9.958 1.00 . A A . 503 SER N    1 1 
        3  7660 1 1 123 SER O    O 143.417  -5.213  -8.257 1.00 . A A . 503 SER O    1 1 
        3  7661 1 1 123 SER OG   O 147.152  -7.184  -9.232 1.00 . A A . 503 SER OG   1 1 
        3  7662 1 1 124 THR C    C 143.703  -5.197  -4.494 1.00 . A A . 504 THR C    1 1 
        3  7663 1 1 124 THR CA   C 142.787  -5.658  -5.629 1.00 . A A . 504 THR CA   1 1 
        3  7664 1 1 124 THR CB   C 141.649  -6.549  -5.116 1.00 . A A . 504 THR CB   1 1 
        3  7665 1 1 124 THR CG2  C 140.808  -5.775  -4.093 1.00 . A A . 504 THR CG2  1 1 
        3  7666 1 1 124 THR H    H 144.112  -7.293  -6.105 1.00 . A A . 504 THR H    1 1 
        3  7667 1 1 124 THR HA   H 142.403  -4.815  -6.186 1.00 . A A . 504 THR HA   1 1 
        3  7668 1 1 124 THR HB   H 142.065  -7.422  -4.643 1.00 . A A . 504 THR HB   1 1 
        3  7669 1 1 124 THR HG1  H 140.010  -7.313  -5.856 1.00 . A A . 504 THR HG1  1 1 
        3  7670 1 1 124 THR HG21 H 140.051  -6.427  -3.687 1.00 . A A . 504 THR HG21 1 1 
        3  7671 1 1 124 THR HG22 H 140.337  -4.933  -4.578 1.00 . A A . 504 THR HG22 1 1 
        3  7672 1 1 124 THR HG23 H 141.444  -5.422  -3.296 1.00 . A A . 504 THR HG23 1 1 
        3  7673 1 1 124 THR N    N 143.646  -6.524  -6.495 1.00 . A A . 504 THR N    1 1 
        3  7674 1 1 124 THR O    O 143.897  -5.897  -3.524 1.00 . A A . 504 THR O    1 1 
        3  7675 1 1 124 THR OG1  O 140.827  -6.945  -6.209 1.00 . A A . 504 THR OG1  1 1 
        3  7676 1 1 125 VAL C    C 144.737  -2.780  -2.511 1.00 . A A . 505 VAL C    1 1 
        3  7677 1 1 125 VAL CA   C 145.342  -3.601  -3.652 1.00 . A A . 505 VAL CA   1 1 
        3  7678 1 1 125 VAL CB   C 146.338  -2.745  -4.443 1.00 . A A . 505 VAL CB   1 1 
        3  7679 1 1 125 VAL CG1  C 147.531  -2.413  -3.547 1.00 . A A . 505 VAL CG1  1 1 
        3  7680 1 1 125 VAL CG2  C 146.841  -3.504  -5.684 1.00 . A A . 505 VAL CG2  1 1 
        3  7681 1 1 125 VAL H    H 144.212  -3.555  -5.491 1.00 . A A . 505 VAL H    1 1 
        3  7682 1 1 125 VAL HA   H 145.865  -4.451  -3.246 1.00 . A A . 505 VAL HA   1 1 
        3  7683 1 1 125 VAL HB   H 145.854  -1.830  -4.752 1.00 . A A . 505 VAL HB   1 1 
        3  7684 1 1 125 VAL HG11 H 147.231  -1.691  -2.801 1.00 . A A . 505 VAL HG11 1 1 
        3  7685 1 1 125 VAL HG12 H 148.328  -2.002  -4.147 1.00 . A A . 505 VAL HG12 1 1 
        3  7686 1 1 125 VAL HG13 H 147.874  -3.315  -3.061 1.00 . A A . 505 VAL HG13 1 1 
        3  7687 1 1 125 VAL HG21 H 147.842  -3.175  -5.926 1.00 . A A . 505 VAL HG21 1 1 
        3  7688 1 1 125 VAL HG22 H 146.186  -3.304  -6.518 1.00 . A A . 505 VAL HG22 1 1 
        3  7689 1 1 125 VAL HG23 H 146.850  -4.564  -5.483 1.00 . A A . 505 VAL HG23 1 1 
        3  7690 1 1 125 VAL N    N 144.339  -4.066  -4.662 1.00 . A A . 505 VAL N    1 1 
        3  7691 1 1 125 VAL O    O 143.952  -1.882  -2.709 1.00 . A A . 505 VAL O    1 1 
        3  7692 1 1 126 ILE C    C 145.959  -2.088   0.762 1.00 . A A . 506 ILE C    1 1 
        3  7693 1 1 126 ILE CA   C 144.710  -2.343  -0.109 1.00 . A A . 506 ILE CA   1 1 
        3  7694 1 1 126 ILE CB   C 143.697  -3.280   0.590 1.00 . A A . 506 ILE CB   1 1 
        3  7695 1 1 126 ILE CD1  C 143.363  -5.548   1.647 1.00 . A A . 506 ILE CD1  1 1 
        3  7696 1 1 126 ILE CG1  C 144.391  -4.577   1.055 1.00 . A A . 506 ILE CG1  1 1 
        3  7697 1 1 126 ILE CG2  C 142.570  -3.643  -0.387 1.00 . A A . 506 ILE CG2  1 1 
        3  7698 1 1 126 ILE H    H 145.821  -3.777  -1.212 1.00 . A A . 506 ILE H    1 1 
        3  7699 1 1 126 ILE HA   H 144.241  -1.417  -0.393 1.00 . A A . 506 ILE HA   1 1 
        3  7700 1 1 126 ILE HB   H 143.275  -2.773   1.445 1.00 . A A . 506 ILE HB   1 1 
        3  7701 1 1 126 ILE HD11 H 143.874  -6.315   2.212 1.00 . A A . 506 ILE HD11 1 1 
        3  7702 1 1 126 ILE HD12 H 142.799  -6.004   0.848 1.00 . A A . 506 ILE HD12 1 1 
        3  7703 1 1 126 ILE HD13 H 142.692  -5.007   2.295 1.00 . A A . 506 ILE HD13 1 1 
        3  7704 1 1 126 ILE HG12 H 144.879  -5.042   0.213 1.00 . A A . 506 ILE HG12 1 1 
        3  7705 1 1 126 ILE HG13 H 145.121  -4.340   1.810 1.00 . A A . 506 ILE HG13 1 1 
        3  7706 1 1 126 ILE HG21 H 141.641  -3.723   0.157 1.00 . A A . 506 ILE HG21 1 1 
        3  7707 1 1 126 ILE HG22 H 142.798  -4.593  -0.853 1.00 . A A . 506 ILE HG22 1 1 
        3  7708 1 1 126 ILE HG23 H 142.484  -2.881  -1.145 1.00 . A A . 506 ILE HG23 1 1 
        3  7709 1 1 126 ILE N    N 145.164  -3.080  -1.314 1.00 . A A . 506 ILE N    1 1 
        3  7710 1 1 126 ILE O    O 146.667  -3.016   1.100 1.00 . A A . 506 ILE O    1 1 
        3  7711 1 1 127 VAL C    C 147.234   0.189   3.187 1.00 . A A . 507 VAL C    1 1 
        3  7712 1 1 127 VAL CA   C 147.515  -0.593   1.879 1.00 . A A . 507 VAL CA   1 1 
        3  7713 1 1 127 VAL CB   C 148.426   0.180   0.899 1.00 . A A . 507 VAL CB   1 1 
        3  7714 1 1 127 VAL CG1  C 147.778   1.480   0.436 1.00 . A A . 507 VAL CG1  1 1 
        3  7715 1 1 127 VAL CG2  C 149.769   0.502   1.553 1.00 . A A . 507 VAL CG2  1 1 
        3  7716 1 1 127 VAL H    H 145.732  -0.110   0.764 1.00 . A A . 507 VAL H    1 1 
        3  7717 1 1 127 VAL HA   H 147.986  -1.533   2.121 1.00 . A A . 507 VAL HA   1 1 
        3  7718 1 1 127 VAL HB   H 148.592  -0.434   0.029 1.00 . A A . 507 VAL HB   1 1 
        3  7719 1 1 127 VAL HG11 H 148.461   1.999  -0.224 1.00 . A A . 507 VAL HG11 1 1 
        3  7720 1 1 127 VAL HG12 H 147.561   2.106   1.285 1.00 . A A . 507 VAL HG12 1 1 
        3  7721 1 1 127 VAL HG13 H 146.870   1.256  -0.099 1.00 . A A . 507 VAL HG13 1 1 
        3  7722 1 1 127 VAL HG21 H 149.610   1.148   2.401 1.00 . A A . 507 VAL HG21 1 1 
        3  7723 1 1 127 VAL HG22 H 150.401   1.007   0.832 1.00 . A A . 507 VAL HG22 1 1 
        3  7724 1 1 127 VAL HG23 H 150.244  -0.414   1.876 1.00 . A A . 507 VAL HG23 1 1 
        3  7725 1 1 127 VAL N    N 146.275  -0.853   1.081 1.00 . A A . 507 VAL N    1 1 
        3  7726 1 1 127 VAL O    O 146.896   1.351   3.180 1.00 . A A . 507 VAL O    1 1 
        3  7727 1 1 128 ASP C    C 148.517   0.890   6.026 1.00 . A A . 508 ASP C    1 1 
        3  7728 1 1 128 ASP CA   C 147.209   0.212   5.642 1.00 . A A . 508 ASP CA   1 1 
        3  7729 1 1 128 ASP CB   C 146.901  -0.917   6.625 1.00 . A A . 508 ASP CB   1 1 
        3  7730 1 1 128 ASP CG   C 145.565  -1.576   6.266 1.00 . A A . 508 ASP CG   1 1 
        3  7731 1 1 128 ASP H    H 147.701  -1.393   4.289 1.00 . A A . 508 ASP H    1 1 
        3  7732 1 1 128 ASP HA   H 146.403   0.919   5.609 1.00 . A A . 508 ASP HA   1 1 
        3  7733 1 1 128 ASP HB2  H 147.690  -1.653   6.577 1.00 . A A . 508 ASP HB2  1 1 
        3  7734 1 1 128 ASP HB3  H 146.844  -0.515   7.625 1.00 . A A . 508 ASP HB3  1 1 
        3  7735 1 1 128 ASP N    N 147.410  -0.461   4.315 1.00 . A A . 508 ASP N    1 1 
        3  7736 1 1 128 ASP O    O 149.545   0.236   6.057 1.00 . A A . 508 ASP O    1 1 
        3  7737 1 1 128 ASP OD1  O 144.757  -0.937   5.611 1.00 . A A . 508 ASP OD1  1 1 
        3  7738 1 1 128 ASP OD2  O 145.370  -2.712   6.660 1.00 . A A . 508 ASP OD2  1 1 
        3  7739 1 1 129 GLN C    C 149.791   4.185   7.317 1.00 . A A . 509 GLN C    1 1 
        3  7740 1 1 129 GLN CA   C 149.858   2.814   6.589 1.00 . A A . 509 GLN CA   1 1 
        3  7741 1 1 129 GLN CB   C 150.531   2.903   5.187 1.00 . A A . 509 GLN CB   1 1 
        3  7742 1 1 129 GLN CD   C 148.853   4.450   4.144 1.00 . A A . 509 GLN CD   1 1 
        3  7743 1 1 129 GLN CG   C 150.330   4.269   4.502 1.00 . A A . 509 GLN CG   1 1 
        3  7744 1 1 129 GLN H    H 147.720   2.729   6.214 1.00 . A A . 509 GLN H    1 1 
        3  7745 1 1 129 GLN HA   H 150.431   2.128   7.191 1.00 . A A . 509 GLN HA   1 1 
        3  7746 1 1 129 GLN HB2  H 151.585   2.715   5.288 1.00 . A A . 509 GLN HB2  1 1 
        3  7747 1 1 129 GLN HB3  H 150.095   2.136   4.550 1.00 . A A . 509 GLN HB3  1 1 
        3  7748 1 1 129 GLN HE21 H 148.748   6.295   4.871 1.00 . A A . 509 GLN HE21 1 1 
        3  7749 1 1 129 GLN HE22 H 147.310   5.696   4.211 1.00 . A A . 509 GLN HE22 1 1 
        3  7750 1 1 129 GLN HG2  H 150.644   5.061   5.165 1.00 . A A . 509 GLN HG2  1 1 
        3  7751 1 1 129 GLN HG3  H 150.923   4.299   3.598 1.00 . A A . 509 GLN HG3  1 1 
        3  7752 1 1 129 GLN N    N 148.535   2.189   6.272 1.00 . A A . 509 GLN N    1 1 
        3  7753 1 1 129 GLN NE2  N 148.255   5.575   4.432 1.00 . A A . 509 GLN NE2  1 1 
        3  7754 1 1 129 GLN O    O 149.087   5.093   6.920 1.00 . A A . 509 GLN O    1 1 
        3  7755 1 1 129 GLN OE1  O 148.240   3.563   3.587 1.00 . A A . 509 GLN OE1  1 1 
        3  7756 1 1 130 GLY C    C 151.564   6.525   8.481 1.00 . A A . 510 GLY C    1 1 
        3  7757 1 1 130 GLY CA   C 150.515   5.635   9.134 1.00 . A A . 510 GLY CA   1 1 
        3  7758 1 1 130 GLY H    H 151.015   3.558   8.755 1.00 . A A . 510 GLY H    1 1 
        3  7759 1 1 130 GLY HA2  H 149.555   6.110   9.045 1.00 . A A . 510 GLY HA2  1 1 
        3  7760 1 1 130 GLY HA3  H 150.764   5.489  10.168 1.00 . A A . 510 GLY HA3  1 1 
        3  7761 1 1 130 GLY N    N 150.509   4.324   8.403 1.00 . A A . 510 GLY N    1 1 
        3  7762 1 1 130 GLY O    O 151.337   7.692   8.220 1.00 . A A . 510 GLY O    1 1 
        3  7763 1 1 131 GLU C    C 153.312   6.993   6.087 1.00 . A A . 511 GLU C    1 1 
        3  7764 1 1 131 GLU CA   C 153.762   6.705   7.512 1.00 . A A . 511 GLU CA   1 1 
        3  7765 1 1 131 GLU CB   C 154.999   5.792   7.543 1.00 . A A . 511 GLU CB   1 1 
        3  7766 1 1 131 GLU CD   C 156.039   3.706   6.631 1.00 . A A . 511 GLU CD   1 1 
        3  7767 1 1 131 GLU CG   C 154.750   4.524   6.713 1.00 . A A . 511 GLU CG   1 1 
        3  7768 1 1 131 GLU H    H 152.816   5.026   8.375 1.00 . A A . 511 GLU H    1 1 
        3  7769 1 1 131 GLU HA   H 153.964   7.625   8.041 1.00 . A A . 511 GLU HA   1 1 
        3  7770 1 1 131 GLU HB2  H 155.848   6.326   7.140 1.00 . A A . 511 GLU HB2  1 1 
        3  7771 1 1 131 GLU HB3  H 155.205   5.510   8.565 1.00 . A A . 511 GLU HB3  1 1 
        3  7772 1 1 131 GLU HG2  H 153.976   3.932   7.180 1.00 . A A . 511 GLU HG2  1 1 
        3  7773 1 1 131 GLU HG3  H 154.441   4.802   5.717 1.00 . A A . 511 GLU HG3  1 1 
        3  7774 1 1 131 GLU N    N 152.696   5.956   8.182 1.00 . A A . 511 GLU N    1 1 
        3  7775 1 1 131 GLU O    O 152.542   6.254   5.503 1.00 . A A . 511 GLU O    1 1 
        3  7776 1 1 131 GLU OE1  O 157.096   4.310   6.555 1.00 . A A . 511 GLU OE1  1 1 
        3  7777 1 1 131 GLU OE2  O 155.947   2.489   6.642 1.00 . A A . 511 GLU OE2  1 1 
        3  7778 1 1 132 LYS C    C 154.496   7.978   3.153 1.00 . A A . 512 LYS C    1 1 
        3  7779 1 1 132 LYS CA   C 153.404   8.419   4.148 1.00 . A A . 512 LYS CA   1 1 
        3  7780 1 1 132 LYS CB   C 153.229   9.944   4.175 1.00 . A A . 512 LYS CB   1 1 
        3  7781 1 1 132 LYS CD   C 154.355  12.056   4.892 1.00 . A A . 512 LYS CD   1 1 
        3  7782 1 1 132 LYS CE   C 153.790  12.000   6.313 1.00 . A A . 512 LYS CE   1 1 
        3  7783 1 1 132 LYS CG   C 154.581  10.632   4.388 1.00 . A A . 512 LYS CG   1 1 
        3  7784 1 1 132 LYS H    H 154.397   8.608   6.053 1.00 . A A . 512 LYS H    1 1 
        3  7785 1 1 132 LYS HA   H 152.466   7.953   3.892 1.00 . A A . 512 LYS HA   1 1 
        3  7786 1 1 132 LYS HB2  H 152.803  10.271   3.238 1.00 . A A . 512 LYS HB2  1 1 
        3  7787 1 1 132 LYS HB3  H 152.562  10.213   4.982 1.00 . A A . 512 LYS HB3  1 1 
        3  7788 1 1 132 LYS HD2  H 155.293  12.592   4.895 1.00 . A A . 512 LYS HD2  1 1 
        3  7789 1 1 132 LYS HD3  H 153.650  12.560   4.248 1.00 . A A . 512 LYS HD3  1 1 
        3  7790 1 1 132 LYS HE2  H 152.717  11.861   6.284 1.00 . A A . 512 LYS HE2  1 1 
        3  7791 1 1 132 LYS HE3  H 154.258  11.205   6.874 1.00 . A A . 512 LYS HE3  1 1 
        3  7792 1 1 132 LYS HG2  H 155.154  10.078   5.114 1.00 . A A . 512 LYS HG2  1 1 
        3  7793 1 1 132 LYS HG3  H 155.118  10.664   3.452 1.00 . A A . 512 LYS HG3  1 1 
        3  7794 1 1 132 LYS HZ1  H 153.858  13.324   7.914 1.00 . A A . 512 LYS HZ1  1 1 
        3  7795 1 1 132 LYS HZ2  H 153.624  14.072   6.405 1.00 . A A . 512 LYS HZ2  1 1 
        3  7796 1 1 132 LYS HZ3  H 155.157  13.478   6.834 1.00 . A A . 512 LYS HZ3  1 1 
        3  7797 1 1 132 LYS N    N 153.788   8.052   5.542 1.00 . A A . 512 LYS N    1 1 
        3  7798 1 1 132 LYS NZ   N 154.133  13.318   6.912 1.00 . A A . 512 LYS NZ   1 1 
        3  7799 1 1 132 LYS O    O 154.273   7.957   1.958 1.00 . A A . 512 LYS O    1 1 
        3  7800 1 1 133 LEU C    C 156.249   5.797   2.071 1.00 . A A . 513 LEU C    1 1 
        3  7801 1 1 133 LEU CA   C 156.727   7.104   2.712 1.00 . A A . 513 LEU CA   1 1 
        3  7802 1 1 133 LEU CB   C 157.957   6.868   3.602 1.00 . A A . 513 LEU CB   1 1 
        3  7803 1 1 133 LEU CD1  C 159.562   7.609   1.810 1.00 . A A . 513 LEU CD1  1 1 
        3  7804 1 1 133 LEU CD2  C 160.340   6.112   3.665 1.00 . A A . 513 LEU CD2  1 1 
        3  7805 1 1 133 LEU CG   C 159.163   6.457   2.745 1.00 . A A . 513 LEU CG   1 1 
        3  7806 1 1 133 LEU H    H 155.810   7.575   4.605 1.00 . A A . 513 LEU H    1 1 
        3  7807 1 1 133 LEU HA   H 156.943   7.845   1.956 1.00 . A A . 513 LEU HA   1 1 
        3  7808 1 1 133 LEU HB2  H 158.193   7.777   4.138 1.00 . A A . 513 LEU HB2  1 1 
        3  7809 1 1 133 LEU HB3  H 157.739   6.082   4.310 1.00 . A A . 513 LEU HB3  1 1 
        3  7810 1 1 133 LEU HD11 H 159.060   8.516   2.117 1.00 . A A . 513 LEU HD11 1 1 
        3  7811 1 1 133 LEU HD12 H 159.277   7.365   0.796 1.00 . A A . 513 LEU HD12 1 1 
        3  7812 1 1 133 LEU HD13 H 160.633   7.758   1.854 1.00 . A A . 513 LEU HD13 1 1 
        3  7813 1 1 133 LEU HD21 H 160.748   7.019   4.083 1.00 . A A . 513 LEU HD21 1 1 
        3  7814 1 1 133 LEU HD22 H 161.105   5.603   3.095 1.00 . A A . 513 LEU HD22 1 1 
        3  7815 1 1 133 LEU HD23 H 159.998   5.470   4.463 1.00 . A A . 513 LEU HD23 1 1 
        3  7816 1 1 133 LEU HG   H 158.903   5.590   2.153 1.00 . A A . 513 LEU HG   1 1 
        3  7817 1 1 133 LEU N    N 155.656   7.588   3.637 1.00 . A A . 513 LEU N    1 1 
        3  7818 1 1 133 LEU O    O 156.436   5.554   0.896 1.00 . A A . 513 LEU O    1 1 
        3  7819 1 1 134 SER C    C 153.943   3.877   1.356 1.00 . A A . 514 SER C    1 1 
        3  7820 1 1 134 SER CA   C 155.091   3.657   2.339 1.00 . A A . 514 SER CA   1 1 
        3  7821 1 1 134 SER CB   C 154.579   2.910   3.571 1.00 . A A . 514 SER CB   1 1 
        3  7822 1 1 134 SER H    H 155.477   5.198   3.799 1.00 . A A . 514 SER H    1 1 
        3  7823 1 1 134 SER HA   H 155.875   3.094   1.873 1.00 . A A . 514 SER HA   1 1 
        3  7824 1 1 134 SER HB2  H 155.413   2.559   4.157 1.00 . A A . 514 SER HB2  1 1 
        3  7825 1 1 134 SER HB3  H 153.976   3.580   4.168 1.00 . A A . 514 SER HB3  1 1 
        3  7826 1 1 134 SER HG   H 154.291   1.313   2.486 1.00 . A A . 514 SER HG   1 1 
        3  7827 1 1 134 SER N    N 155.617   4.960   2.858 1.00 . A A . 514 SER N    1 1 
        3  7828 1 1 134 SER O    O 153.824   3.185   0.369 1.00 . A A . 514 SER O    1 1 
        3  7829 1 1 134 SER OG   O 153.796   1.795   3.153 1.00 . A A . 514 SER OG   1 1 
        3  7830 1 1 135 LEU C    C 152.374   5.510  -0.655 1.00 . A A . 515 LEU C    1 1 
        3  7831 1 1 135 LEU CA   C 151.915   5.063   0.741 1.00 . A A . 515 LEU CA   1 1 
        3  7832 1 1 135 LEU CB   C 151.127   6.184   1.437 1.00 . A A . 515 LEU CB   1 1 
        3  7833 1 1 135 LEU CD1  C 148.940   5.391   0.515 1.00 . A A . 515 LEU CD1  1 1 
        3  7834 1 1 135 LEU CD2  C 149.194   7.749   1.294 1.00 . A A . 515 LEU CD2  1 1 
        3  7835 1 1 135 LEU CG   C 149.900   6.577   0.608 1.00 . A A . 515 LEU CG   1 1 
        3  7836 1 1 135 LEU H    H 153.192   5.340   2.463 1.00 . A A . 515 LEU H    1 1 
        3  7837 1 1 135 LEU HA   H 151.306   4.179   0.667 1.00 . A A . 515 LEU HA   1 1 
        3  7838 1 1 135 LEU HB2  H 150.803   5.844   2.406 1.00 . A A . 515 LEU HB2  1 1 
        3  7839 1 1 135 LEU HB3  H 151.765   7.045   1.560 1.00 . A A . 515 LEU HB3  1 1 
        3  7840 1 1 135 LEU HD11 H 149.046   4.771   1.393 1.00 . A A . 515 LEU HD11 1 1 
        3  7841 1 1 135 LEU HD12 H 149.170   4.809  -0.365 1.00 . A A . 515 LEU HD12 1 1 
        3  7842 1 1 135 LEU HD13 H 147.926   5.755   0.452 1.00 . A A . 515 LEU HD13 1 1 
        3  7843 1 1 135 LEU HD21 H 148.144   7.733   1.045 1.00 . A A . 515 LEU HD21 1 1 
        3  7844 1 1 135 LEU HD22 H 149.628   8.678   0.959 1.00 . A A . 515 LEU HD22 1 1 
        3  7845 1 1 135 LEU HD23 H 149.311   7.661   2.364 1.00 . A A . 515 LEU HD23 1 1 
        3  7846 1 1 135 LEU HG   H 150.211   6.871  -0.384 1.00 . A A . 515 LEU HG   1 1 
        3  7847 1 1 135 LEU N    N 153.083   4.813   1.641 1.00 . A A . 515 LEU N    1 1 
        3  7848 1 1 135 LEU O    O 151.848   5.061  -1.656 1.00 . A A . 515 LEU O    1 1 
        3  7849 1 1 136 LYS C    C 154.585   5.864  -2.852 1.00 . A A . 516 LYS C    1 1 
        3  7850 1 1 136 LYS CA   C 153.777   6.909  -2.066 1.00 . A A . 516 LYS CA   1 1 
        3  7851 1 1 136 LYS CB   C 154.626   8.142  -1.766 1.00 . A A . 516 LYS CB   1 1 
        3  7852 1 1 136 LYS CD   C 155.347  10.353  -2.684 1.00 . A A . 516 LYS CD   1 1 
        3  7853 1 1 136 LYS CE   C 156.820  10.127  -2.341 1.00 . A A . 516 LYS CE   1 1 
        3  7854 1 1 136 LYS CG   C 154.679   9.020  -3.016 1.00 . A A . 516 LYS CG   1 1 
        3  7855 1 1 136 LYS H    H 153.710   6.776   0.090 1.00 . A A . 516 LYS H    1 1 
        3  7856 1 1 136 LYS HA   H 152.917   7.208  -2.650 1.00 . A A . 516 LYS HA   1 1 
        3  7857 1 1 136 LYS HB2  H 154.185   8.697  -0.951 1.00 . A A . 516 LYS HB2  1 1 
        3  7858 1 1 136 LYS HB3  H 155.626   7.838  -1.500 1.00 . A A . 516 LYS HB3  1 1 
        3  7859 1 1 136 LYS HD2  H 155.274  11.011  -3.538 1.00 . A A . 516 LYS HD2  1 1 
        3  7860 1 1 136 LYS HD3  H 154.848  10.803  -1.839 1.00 . A A . 516 LYS HD3  1 1 
        3  7861 1 1 136 LYS HE2  H 156.908   9.572  -1.418 1.00 . A A . 516 LYS HE2  1 1 
        3  7862 1 1 136 LYS HE3  H 157.322   9.611  -3.143 1.00 . A A . 516 LYS HE3  1 1 
        3  7863 1 1 136 LYS HG2  H 155.245   8.515  -3.785 1.00 . A A . 516 LYS HG2  1 1 
        3  7864 1 1 136 LYS HG3  H 153.675   9.201  -3.368 1.00 . A A . 516 LYS HG3  1 1 
        3  7865 1 1 136 LYS HZ1  H 156.875  11.997  -1.425 1.00 . A A . 516 LYS HZ1  1 1 
        3  7866 1 1 136 LYS HZ2  H 157.279  12.020  -3.074 1.00 . A A . 516 LYS HZ2  1 1 
        3  7867 1 1 136 LYS HZ3  H 158.390  11.432  -1.931 1.00 . A A . 516 LYS HZ3  1 1 
        3  7868 1 1 136 LYS N    N 153.319   6.410  -0.730 1.00 . A A . 516 LYS N    1 1 
        3  7869 1 1 136 LYS NZ   N 157.384  11.498  -2.181 1.00 . A A . 516 LYS NZ   1 1 
        3  7870 1 1 136 LYS O    O 154.356   5.677  -4.034 1.00 . A A . 516 LYS O    1 1 
        3  7871 1 1 137 GLU C    C 155.466   3.018  -3.434 1.00 . A A . 517 GLU C    1 1 
        3  7872 1 1 137 GLU CA   C 156.353   4.194  -3.002 1.00 . A A . 517 GLU CA   1 1 
        3  7873 1 1 137 GLU CB   C 157.493   3.757  -2.066 1.00 . A A . 517 GLU CB   1 1 
        3  7874 1 1 137 GLU CD   C 158.112   2.670   0.091 1.00 . A A . 517 GLU CD   1 1 
        3  7875 1 1 137 GLU CG   C 156.951   3.011  -0.845 1.00 . A A . 517 GLU CG   1 1 
        3  7876 1 1 137 GLU H    H 155.730   5.371  -1.290 1.00 . A A . 517 GLU H    1 1 
        3  7877 1 1 137 GLU HA   H 156.772   4.666  -3.879 1.00 . A A . 517 GLU HA   1 1 
        3  7878 1 1 137 GLU HB2  H 158.164   3.105  -2.606 1.00 . A A . 517 GLU HB2  1 1 
        3  7879 1 1 137 GLU HB3  H 158.035   4.629  -1.735 1.00 . A A . 517 GLU HB3  1 1 
        3  7880 1 1 137 GLU HG2  H 156.236   3.637  -0.327 1.00 . A A . 517 GLU HG2  1 1 
        3  7881 1 1 137 GLU HG3  H 156.470   2.100  -1.163 1.00 . A A . 517 GLU HG3  1 1 
        3  7882 1 1 137 GLU N    N 155.540   5.199  -2.235 1.00 . A A . 517 GLU N    1 1 
        3  7883 1 1 137 GLU O    O 155.542   2.557  -4.557 1.00 . A A . 517 GLU O    1 1 
        3  7884 1 1 137 GLU OE1  O 158.968   1.901  -0.317 1.00 . A A . 517 GLU OE1  1 1 
        3  7885 1 1 137 GLU OE2  O 158.128   3.188   1.197 1.00 . A A . 517 GLU OE2  1 1 
        3  7886 1 1 138 THR C    C 152.893   1.748  -4.117 1.00 . A A . 518 THR C    1 1 
        3  7887 1 1 138 THR CA   C 153.741   1.379  -2.897 1.00 . A A . 518 THR CA   1 1 
        3  7888 1 1 138 THR CB   C 152.846   1.166  -1.674 1.00 . A A . 518 THR CB   1 1 
        3  7889 1 1 138 THR CG2  C 151.844   0.041  -1.963 1.00 . A A . 518 THR CG2  1 1 
        3  7890 1 1 138 THR H    H 154.636   2.908  -1.649 1.00 . A A . 518 THR H    1 1 
        3  7891 1 1 138 THR HA   H 154.324   0.490  -3.092 1.00 . A A . 518 THR HA   1 1 
        3  7892 1 1 138 THR HB   H 152.306   2.076  -1.457 1.00 . A A . 518 THR HB   1 1 
        3  7893 1 1 138 THR HG1  H 153.527   1.475   0.121 1.00 . A A . 518 THR HG1  1 1 
        3  7894 1 1 138 THR HG21 H 151.370   0.216  -2.920 1.00 . A A . 518 THR HG21 1 1 
        3  7895 1 1 138 THR HG22 H 151.093   0.019  -1.188 1.00 . A A . 518 THR HG22 1 1 
        3  7896 1 1 138 THR HG23 H 152.363  -0.901  -1.992 1.00 . A A . 518 THR HG23 1 1 
        3  7897 1 1 138 THR N    N 154.634   2.530  -2.548 1.00 . A A . 518 THR N    1 1 
        3  7898 1 1 138 THR O    O 152.724   0.960  -5.022 1.00 . A A . 518 THR O    1 1 
        3  7899 1 1 138 THR OG1  O 153.652   0.811  -0.558 1.00 . A A . 518 THR OG1  1 1 
        3  7900 1 1 139 LEU C    C 152.290   3.201  -6.603 1.00 . A A . 519 LEU C    1 1 
        3  7901 1 1 139 LEU CA   C 151.523   3.393  -5.288 1.00 . A A . 519 LEU CA   1 1 
        3  7902 1 1 139 LEU CB   C 151.269   4.886  -5.022 1.00 . A A . 519 LEU CB   1 1 
        3  7903 1 1 139 LEU CD1  C 148.855   5.546  -4.854 1.00 . A A . 519 LEU CD1  1 1 
        3  7904 1 1 139 LEU CD2  C 149.731   3.903  -3.182 1.00 . A A . 519 LEU CD2  1 1 
        3  7905 1 1 139 LEU CG   C 150.084   5.138  -4.045 1.00 . A A . 519 LEU CG   1 1 
        3  7906 1 1 139 LEU H    H 152.525   3.547  -3.380 1.00 . A A . 519 LEU H    1 1 
        3  7907 1 1 139 LEU HA   H 150.591   2.855  -5.310 1.00 . A A . 519 LEU HA   1 1 
        3  7908 1 1 139 LEU HB2  H 152.165   5.319  -4.600 1.00 . A A . 519 LEU HB2  1 1 
        3  7909 1 1 139 LEU HB3  H 151.060   5.374  -5.963 1.00 . A A . 519 LEU HB3  1 1 
        3  7910 1 1 139 LEU HD11 H 148.835   6.621  -4.947 1.00 . A A . 519 LEU HD11 1 1 
        3  7911 1 1 139 LEU HD12 H 147.961   5.207  -4.353 1.00 . A A . 519 LEU HD12 1 1 
        3  7912 1 1 139 LEU HD13 H 148.908   5.102  -5.838 1.00 . A A . 519 LEU HD13 1 1 
        3  7913 1 1 139 LEU HD21 H 149.308   3.132  -3.811 1.00 . A A . 519 LEU HD21 1 1 
        3  7914 1 1 139 LEU HD22 H 149.006   4.189  -2.431 1.00 . A A . 519 LEU HD22 1 1 
        3  7915 1 1 139 LEU HD23 H 150.621   3.526  -2.697 1.00 . A A . 519 LEU HD23 1 1 
        3  7916 1 1 139 LEU HG   H 150.350   5.958  -3.391 1.00 . A A . 519 LEU HG   1 1 
        3  7917 1 1 139 LEU N    N 152.368   2.944  -4.135 1.00 . A A . 519 LEU N    1 1 
        3  7918 1 1 139 LEU O    O 151.720   2.869  -7.625 1.00 . A A . 519 LEU O    1 1 
        3  7919 1 1 140 THR C    C 154.293   1.724  -8.258 1.00 . A A . 520 THR C    1 1 
        3  7920 1 1 140 THR CA   C 154.401   3.183  -7.805 1.00 . A A . 520 THR CA   1 1 
        3  7921 1 1 140 THR CB   C 155.837   3.514  -7.405 1.00 . A A . 520 THR CB   1 1 
        3  7922 1 1 140 THR CG2  C 156.720   3.520  -8.651 1.00 . A A . 520 THR CG2  1 1 
        3  7923 1 1 140 THR H    H 154.021   3.633  -5.729 1.00 . A A . 520 THR H    1 1 
        3  7924 1 1 140 THR HA   H 154.070   3.851  -8.583 1.00 . A A . 520 THR HA   1 1 
        3  7925 1 1 140 THR HB   H 156.199   2.766  -6.716 1.00 . A A . 520 THR HB   1 1 
        3  7926 1 1 140 THR HG1  H 155.654   5.451  -7.441 1.00 . A A . 520 THR HG1  1 1 
        3  7927 1 1 140 THR HG21 H 157.500   4.259  -8.538 1.00 . A A . 520 THR HG21 1 1 
        3  7928 1 1 140 THR HG22 H 156.120   3.758  -9.517 1.00 . A A . 520 THR HG22 1 1 
        3  7929 1 1 140 THR HG23 H 157.163   2.546  -8.783 1.00 . A A . 520 THR HG23 1 1 
        3  7930 1 1 140 THR N    N 153.584   3.384  -6.571 1.00 . A A . 520 THR N    1 1 
        3  7931 1 1 140 THR O    O 154.158   1.433  -9.431 1.00 . A A . 520 THR O    1 1 
        3  7932 1 1 140 THR OG1  O 155.871   4.790  -6.779 1.00 . A A . 520 THR OG1  1 1 
        3  7933 1 1 141 LEU C    C 152.837  -0.891  -8.294 1.00 . A A . 521 LEU C    1 1 
        3  7934 1 1 141 LEU CA   C 154.213  -0.643  -7.667 1.00 . A A . 521 LEU CA   1 1 
        3  7935 1 1 141 LEU CB   C 154.353  -1.380  -6.326 1.00 . A A . 521 LEU CB   1 1 
        3  7936 1 1 141 LEU CD1  C 153.714  -3.594  -7.322 1.00 . A A . 521 LEU CD1  1 1 
        3  7937 1 1 141 LEU CD2  C 156.117  -2.883  -7.305 1.00 . A A . 521 LEU CD2  1 1 
        3  7938 1 1 141 LEU CG   C 154.788  -2.838  -6.538 1.00 . A A . 521 LEU CG   1 1 
        3  7939 1 1 141 LEU H    H 154.415   1.086  -6.384 1.00 . A A . 521 LEU H    1 1 
        3  7940 1 1 141 LEU HA   H 154.998  -0.938  -8.344 1.00 . A A . 521 LEU HA   1 1 
        3  7941 1 1 141 LEU HB2  H 155.088  -0.876  -5.720 1.00 . A A . 521 LEU HB2  1 1 
        3  7942 1 1 141 LEU HB3  H 153.405  -1.365  -5.815 1.00 . A A . 521 LEU HB3  1 1 
        3  7943 1 1 141 LEU HD11 H 152.737  -3.299  -6.968 1.00 . A A . 521 LEU HD11 1 1 
        3  7944 1 1 141 LEU HD12 H 153.846  -4.656  -7.178 1.00 . A A . 521 LEU HD12 1 1 
        3  7945 1 1 141 LEU HD13 H 153.801  -3.362  -8.371 1.00 . A A . 521 LEU HD13 1 1 
        3  7946 1 1 141 LEU HD21 H 156.644  -1.952  -7.165 1.00 . A A . 521 LEU HD21 1 1 
        3  7947 1 1 141 LEU HD22 H 155.921  -3.034  -8.357 1.00 . A A . 521 LEU HD22 1 1 
        3  7948 1 1 141 LEU HD23 H 156.719  -3.697  -6.934 1.00 . A A . 521 LEU HD23 1 1 
        3  7949 1 1 141 LEU HG   H 154.919  -3.308  -5.575 1.00 . A A . 521 LEU HG   1 1 
        3  7950 1 1 141 LEU N    N 154.335   0.809  -7.322 1.00 . A A . 521 LEU N    1 1 
        3  7951 1 1 141 LEU O    O 152.695  -1.619  -9.253 1.00 . A A . 521 LEU O    1 1 
        3  7952 1 1 142 LEU C    C 150.363   0.086  -9.725 1.00 . A A . 522 LEU C    1 1 
        3  7953 1 1 142 LEU CA   C 150.443  -0.406  -8.285 1.00 . A A . 522 LEU CA   1 1 
        3  7954 1 1 142 LEU CB   C 149.578   0.508  -7.411 1.00 . A A . 522 LEU CB   1 1 
        3  7955 1 1 142 LEU CD1  C 149.457   0.622  -4.914 1.00 . A A . 522 LEU CD1  1 1 
        3  7956 1 1 142 LEU CD2  C 147.612  -0.439  -6.195 1.00 . A A . 522 LEU CD2  1 1 
        3  7957 1 1 142 LEU CG   C 149.126  -0.225  -6.143 1.00 . A A . 522 LEU CG   1 1 
        3  7958 1 1 142 LEU H    H 151.989   0.323  -6.983 1.00 . A A . 522 LEU H    1 1 
        3  7959 1 1 142 LEU HA   H 150.100  -1.425  -8.206 1.00 . A A . 522 LEU HA   1 1 
        3  7960 1 1 142 LEU HB2  H 150.156   1.379  -7.137 1.00 . A A . 522 LEU HB2  1 1 
        3  7961 1 1 142 LEU HB3  H 148.712   0.821  -7.976 1.00 . A A . 522 LEU HB3  1 1 
        3  7962 1 1 142 LEU HD11 H 149.248   0.057  -4.019 1.00 . A A . 522 LEU HD11 1 1 
        3  7963 1 1 142 LEU HD12 H 148.852   1.518  -4.925 1.00 . A A . 522 LEU HD12 1 1 
        3  7964 1 1 142 LEU HD13 H 150.500   0.892  -4.936 1.00 . A A . 522 LEU HD13 1 1 
        3  7965 1 1 142 LEU HD21 H 147.227  -0.504  -5.190 1.00 . A A . 522 LEU HD21 1 1 
        3  7966 1 1 142 LEU HD22 H 147.396  -1.352  -6.727 1.00 . A A . 522 LEU HD22 1 1 
        3  7967 1 1 142 LEU HD23 H 147.149   0.394  -6.703 1.00 . A A . 522 LEU HD23 1 1 
        3  7968 1 1 142 LEU HG   H 149.626  -1.180  -6.071 1.00 . A A . 522 LEU HG   1 1 
        3  7969 1 1 142 LEU N    N 151.831  -0.262  -7.750 1.00 . A A . 522 LEU N    1 1 
        3  7970 1 1 142 LEU O    O 149.436  -0.237 -10.439 1.00 . A A . 522 LEU O    1 1 
        3  7971 1 1 143 ASP C    C 150.930   0.431 -12.592 1.00 . A A . 523 ASP C    1 1 
        3  7972 1 1 143 ASP CA   C 151.235   1.495 -11.522 1.00 . A A . 523 ASP CA   1 1 
        3  7973 1 1 143 ASP CB   C 152.617   2.110 -11.762 1.00 . A A . 523 ASP CB   1 1 
        3  7974 1 1 143 ASP CG   C 152.815   3.347 -10.874 1.00 . A A . 523 ASP CG   1 1 
        3  7975 1 1 143 ASP H    H 152.001   1.197  -9.516 1.00 . A A . 523 ASP H    1 1 
        3  7976 1 1 143 ASP HA   H 150.491   2.276 -11.557 1.00 . A A . 523 ASP HA   1 1 
        3  7977 1 1 143 ASP HB2  H 153.379   1.378 -11.531 1.00 . A A . 523 ASP HB2  1 1 
        3  7978 1 1 143 ASP HB3  H 152.703   2.400 -12.798 1.00 . A A . 523 ASP HB3  1 1 
        3  7979 1 1 143 ASP N    N 151.292   0.916 -10.137 1.00 . A A . 523 ASP N    1 1 
        3  7980 1 1 143 ASP O    O 149.906   0.506 -13.246 1.00 . A A . 523 ASP O    1 1 
        3  7981 1 1 143 ASP OD1  O 151.842   3.819 -10.301 1.00 . A A . 523 ASP OD1  1 1 
        3  7982 1 1 143 ASP OD2  O 153.942   3.807 -10.788 1.00 . A A . 523 ASP OD2  1 1 
        3  7983 1 1 144 GLY C    C 150.231  -2.340 -13.542 1.00 . A A . 524 GLY C    1 1 
        3  7984 1 1 144 GLY CA   C 151.508  -1.560 -13.870 1.00 . A A . 524 GLY CA   1 1 
        3  7985 1 1 144 GLY H    H 152.643  -0.594 -12.319 1.00 . A A . 524 GLY H    1 1 
        3  7986 1 1 144 GLY HA2  H 151.388  -1.061 -14.819 1.00 . A A . 524 GLY HA2  1 1 
        3  7987 1 1 144 GLY HA3  H 152.338  -2.252 -13.929 1.00 . A A . 524 GLY HA3  1 1 
        3  7988 1 1 144 GLY N    N 151.794  -0.539 -12.809 1.00 . A A . 524 GLY N    1 1 
        3  7989 1 1 144 GLY O    O 149.343  -2.461 -14.364 1.00 . A A . 524 GLY O    1 1 
        3  7990 1 1 145 ALA C    C 147.654  -2.851 -12.105 1.00 . A A . 525 ALA C    1 1 
        3  7991 1 1 145 ALA CA   C 148.929  -3.695 -11.989 1.00 . A A . 525 ALA CA   1 1 
        3  7992 1 1 145 ALA CB   C 149.153  -4.122 -10.535 1.00 . A A . 525 ALA CB   1 1 
        3  7993 1 1 145 ALA H    H 150.890  -2.814 -11.733 1.00 . A A . 525 ALA H    1 1 
        3  7994 1 1 145 ALA HA   H 148.855  -4.567 -12.618 1.00 . A A . 525 ALA HA   1 1 
        3  7995 1 1 145 ALA HB1  H 148.553  -3.506  -9.881 1.00 . A A . 525 ALA HB1  1 1 
        3  7996 1 1 145 ALA HB2  H 150.196  -4.007 -10.282 1.00 . A A . 525 ALA HB2  1 1 
        3  7997 1 1 145 ALA HB3  H 148.867  -5.157 -10.415 1.00 . A A . 525 ALA HB3  1 1 
        3  7998 1 1 145 ALA N    N 150.141  -2.892 -12.359 1.00 . A A . 525 ALA N    1 1 
        3  7999 1 1 145 ALA O    O 146.591  -3.360 -12.404 1.00 . A A . 525 ALA O    1 1 
        3  8000 1 1 146 ALA C    C 145.982  -0.531 -13.319 1.00 . A A . 526 ALA C    1 1 
        3  8001 1 1 146 ALA CA   C 146.556  -0.677 -11.911 1.00 . A A . 526 ALA CA   1 1 
        3  8002 1 1 146 ALA CB   C 147.012   0.674 -11.368 1.00 . A A . 526 ALA CB   1 1 
        3  8003 1 1 146 ALA H    H 148.609  -1.177 -11.594 1.00 . A A . 526 ALA H    1 1 
        3  8004 1 1 146 ALA HA   H 145.806  -1.065 -11.272 1.00 . A A . 526 ALA HA   1 1 
        3  8005 1 1 146 ALA HB1  H 147.956   0.944 -11.810 1.00 . A A . 526 ALA HB1  1 1 
        3  8006 1 1 146 ALA HB2  H 147.118   0.606 -10.295 1.00 . A A . 526 ALA HB2  1 1 
        3  8007 1 1 146 ALA HB3  H 146.272   1.423 -11.605 1.00 . A A . 526 ALA HB3  1 1 
        3  8008 1 1 146 ALA N    N 147.751  -1.575 -11.849 1.00 . A A . 526 ALA N    1 1 
        3  8009 1 1 146 ALA O    O 144.861  -0.096 -13.478 1.00 . A A . 526 ALA O    1 1 
        3  8010 1 1 147 ARG C    C 144.810  -1.000 -15.986 1.00 . A A . 527 ARG C    1 1 
        3  8011 1 1 147 ARG CA   C 146.298  -0.630 -15.752 1.00 . A A . 527 ARG CA   1 1 
        3  8012 1 1 147 ARG CB   C 147.212  -1.545 -16.573 1.00 . A A . 527 ARG CB   1 1 
        3  8013 1 1 147 ARG CD   C 147.824  -2.295 -18.884 1.00 . A A . 527 ARG CD   1 1 
        3  8014 1 1 147 ARG CG   C 146.893  -1.396 -18.066 1.00 . A A . 527 ARG CG   1 1 
        3  8015 1 1 147 ARG CZ   C 147.786  -1.210 -21.052 1.00 . A A . 527 ARG CZ   1 1 
        3  8016 1 1 147 ARG H    H 147.679  -1.110 -14.159 1.00 . A A . 527 ARG H    1 1 
        3  8017 1 1 147 ARG HA   H 146.466   0.391 -16.053 1.00 . A A . 527 ARG HA   1 1 
        3  8018 1 1 147 ARG HB2  H 148.242  -1.271 -16.397 1.00 . A A . 527 ARG HB2  1 1 
        3  8019 1 1 147 ARG HB3  H 147.055  -2.572 -16.274 1.00 . A A . 527 ARG HB3  1 1 
        3  8020 1 1 147 ARG HD2  H 148.848  -1.949 -18.803 1.00 . A A . 527 ARG HD2  1 1 
        3  8021 1 1 147 ARG HD3  H 147.744  -3.319 -18.554 1.00 . A A . 527 ARG HD3  1 1 
        3  8022 1 1 147 ARG HE   H 146.683  -2.807 -20.636 1.00 . A A . 527 ARG HE   1 1 
        3  8023 1 1 147 ARG HG2  H 145.865  -1.680 -18.246 1.00 . A A . 527 ARG HG2  1 1 
        3  8024 1 1 147 ARG HG3  H 147.040  -0.367 -18.361 1.00 . A A . 527 ARG HG3  1 1 
        3  8025 1 1 147 ARG HH11 H 149.697  -1.790 -20.932 1.00 . A A . 527 ARG HH11 1 1 
        3  8026 1 1 147 ARG HH12 H 149.398  -0.382 -21.898 1.00 . A A . 527 ARG HH12 1 1 
        3  8027 1 1 147 ARG HH21 H 145.976  -0.412 -21.350 1.00 . A A . 527 ARG HH21 1 1 
        3  8028 1 1 147 ARG HH22 H 147.289   0.397 -22.138 1.00 . A A . 527 ARG HH22 1 1 
        3  8029 1 1 147 ARG N    N 146.759  -0.814 -14.331 1.00 . A A . 527 ARG N    1 1 
        3  8030 1 1 147 ARG NE   N 147.341  -2.169 -20.287 1.00 . A A . 527 ARG NE   1 1 
        3  8031 1 1 147 ARG NH1  N 149.059  -1.121 -21.315 1.00 . A A . 527 ARG NH1  1 1 
        3  8032 1 1 147 ARG NH2  N 146.952  -0.341 -21.552 1.00 . A A . 527 ARG NH2  1 1 
        3  8033 1 1 147 ARG O    O 144.199  -0.462 -16.891 1.00 . A A . 527 ARG O    1 1 
        3  8034 1 1 148 HIS C    C 141.937  -2.482 -14.192 1.00 . A A . 528 HIS C    1 1 
        3  8035 1 1 148 HIS CA   C 142.757  -2.192 -15.471 1.00 . A A . 528 HIS CA   1 1 
        3  8036 1 1 148 HIS CB   C 142.769  -3.405 -16.413 1.00 . A A . 528 HIS CB   1 1 
        3  8037 1 1 148 HIS CD2  C 140.582  -3.510 -17.869 1.00 . A A . 528 HIS CD2  1 1 
        3  8038 1 1 148 HIS CE1  C 141.275  -2.340 -19.557 1.00 . A A . 528 HIS CE1  1 1 
        3  8039 1 1 148 HIS CG   C 141.875  -3.141 -17.595 1.00 . A A . 528 HIS CG   1 1 
        3  8040 1 1 148 HIS H    H 144.685  -2.315 -14.468 1.00 . A A . 528 HIS H    1 1 
        3  8041 1 1 148 HIS HA   H 142.315  -1.357 -15.985 1.00 . A A . 528 HIS HA   1 1 
        3  8042 1 1 148 HIS HB2  H 143.775  -3.579 -16.762 1.00 . A A . 528 HIS HB2  1 1 
        3  8043 1 1 148 HIS HB3  H 142.412  -4.276 -15.891 1.00 . A A . 528 HIS HB3  1 1 
        3  8044 1 1 148 HIS HD1  H 143.181  -1.984 -18.801 1.00 . A A . 528 HIS HD1  1 1 
        3  8045 1 1 148 HIS HD2  H 139.953  -4.102 -17.221 1.00 . A A . 528 HIS HD2  1 1 
        3  8046 1 1 148 HIS HE1  H 141.312  -1.820 -20.503 1.00 . A A . 528 HIS HE1  1 1 
        3  8047 1 1 148 HIS N    N 144.206  -1.882 -15.205 1.00 . A A . 528 HIS N    1 1 
        3  8048 1 1 148 HIS ND1  N 142.296  -2.396 -18.686 1.00 . A A . 528 HIS ND1  1 1 
        3  8049 1 1 148 HIS NE2  N 140.206  -3.002 -19.109 1.00 . A A . 528 HIS NE2  1 1 
        3  8050 1 1 148 HIS O    O 141.178  -1.645 -13.744 1.00 . A A . 528 HIS O    1 1 
        3  8051 1 1 149 ASN C    C 141.869  -3.705 -11.088 1.00 . A A . 529 ASN C    1 1 
        3  8052 1 1 149 ASN CA   C 141.193  -4.018 -12.435 1.00 . A A . 529 ASN CA   1 1 
        3  8053 1 1 149 ASN CB   C 140.984  -5.522 -12.570 1.00 . A A . 529 ASN CB   1 1 
        3  8054 1 1 149 ASN CG   C 140.084  -5.812 -13.769 1.00 . A A . 529 ASN CG   1 1 
        3  8055 1 1 149 ASN H    H 142.616  -4.347 -14.030 1.00 . A A . 529 ASN H    1 1 
        3  8056 1 1 149 ASN HA   H 140.240  -3.524 -12.490 1.00 . A A . 529 ASN HA   1 1 
        3  8057 1 1 149 ASN HB2  H 141.941  -5.999 -12.718 1.00 . A A . 529 ASN HB2  1 1 
        3  8058 1 1 149 ASN HB3  H 140.523  -5.906 -11.672 1.00 . A A . 529 ASN HB3  1 1 
        3  8059 1 1 149 ASN HD21 H 141.287  -7.212 -14.502 1.00 . A A . 529 ASN HD21 1 1 
        3  8060 1 1 149 ASN HD22 H 139.869  -6.931 -15.396 1.00 . A A . 529 ASN HD22 1 1 
        3  8061 1 1 149 ASN N    N 142.029  -3.669 -13.638 1.00 . A A . 529 ASN N    1 1 
        3  8062 1 1 149 ASN ND2  N 140.444  -6.725 -14.628 1.00 . A A . 529 ASN ND2  1 1 
        3  8063 1 1 149 ASN O    O 142.302  -4.610 -10.393 1.00 . A A . 529 ASN O    1 1 
        3  8064 1 1 149 ASN OD1  O 139.050  -5.197 -13.933 1.00 . A A . 529 ASN OD1  1 1 
        3  8065 1 1 150 VAL C    C 141.840  -1.197  -8.536 1.00 . A A . 530 VAL C    1 1 
        3  8066 1 1 150 VAL CA   C 142.661  -2.142  -9.410 1.00 . A A . 530 VAL CA   1 1 
        3  8067 1 1 150 VAL CB   C 143.971  -1.476  -9.808 1.00 . A A . 530 VAL CB   1 1 
        3  8068 1 1 150 VAL CG1  C 143.713  -0.068 -10.372 1.00 . A A . 530 VAL CG1  1 1 
        3  8069 1 1 150 VAL CG2  C 144.881  -1.367  -8.583 1.00 . A A . 530 VAL CG2  1 1 
        3  8070 1 1 150 VAL H    H 141.679  -1.726 -11.287 1.00 . A A . 530 VAL H    1 1 
        3  8071 1 1 150 VAL HA   H 142.879  -3.047  -8.873 1.00 . A A . 530 VAL HA   1 1 
        3  8072 1 1 150 VAL HB   H 144.450  -2.085 -10.556 1.00 . A A . 530 VAL HB   1 1 
        3  8073 1 1 150 VAL HG11 H 144.651   0.400 -10.626 1.00 . A A . 530 VAL HG11 1 1 
        3  8074 1 1 150 VAL HG12 H 143.205   0.531  -9.624 1.00 . A A . 530 VAL HG12 1 1 
        3  8075 1 1 150 VAL HG13 H 143.093  -0.142 -11.251 1.00 . A A . 530 VAL HG13 1 1 
        3  8076 1 1 150 VAL HG21 H 145.913  -1.401  -8.900 1.00 . A A . 530 VAL HG21 1 1 
        3  8077 1 1 150 VAL HG22 H 144.682  -2.189  -7.911 1.00 . A A . 530 VAL HG22 1 1 
        3  8078 1 1 150 VAL HG23 H 144.691  -0.432  -8.076 1.00 . A A . 530 VAL HG23 1 1 
        3  8079 1 1 150 VAL N    N 141.986  -2.455 -10.710 1.00 . A A . 530 VAL N    1 1 
        3  8080 1 1 150 VAL O    O 141.123  -0.347  -9.022 1.00 . A A . 530 VAL O    1 1 
        3  8081 1 1 151 GLN C    C 142.208  -0.133  -5.125 1.00 . A A . 531 GLN C    1 1 
        3  8082 1 1 151 GLN CA   C 141.280  -0.414  -6.313 1.00 . A A . 531 GLN CA   1 1 
        3  8083 1 1 151 GLN CB   C 140.040  -1.188  -5.864 1.00 . A A . 531 GLN CB   1 1 
        3  8084 1 1 151 GLN CD   C 138.681  -0.344  -7.796 1.00 . A A . 531 GLN CD   1 1 
        3  8085 1 1 151 GLN CG   C 139.174  -1.594  -7.064 1.00 . A A . 531 GLN CG   1 1 
        3  8086 1 1 151 GLN H    H 142.615  -1.990  -6.900 1.00 . A A . 531 GLN H    1 1 
        3  8087 1 1 151 GLN HA   H 140.996   0.503  -6.805 1.00 . A A . 531 GLN HA   1 1 
        3  8088 1 1 151 GLN HB2  H 140.344  -2.074  -5.326 1.00 . A A . 531 GLN HB2  1 1 
        3  8089 1 1 151 GLN HB3  H 139.460  -0.557  -5.216 1.00 . A A . 531 GLN HB3  1 1 
        3  8090 1 1 151 GLN HE21 H 138.775  -1.188  -9.593 1.00 . A A . 531 GLN HE21 1 1 
        3  8091 1 1 151 GLN HE22 H 138.232   0.421  -9.576 1.00 . A A . 531 GLN HE22 1 1 
        3  8092 1 1 151 GLN HG2  H 139.750  -2.207  -7.737 1.00 . A A . 531 GLN HG2  1 1 
        3  8093 1 1 151 GLN HG3  H 138.321  -2.157  -6.714 1.00 . A A . 531 GLN HG3  1 1 
        3  8094 1 1 151 GLN N    N 141.993  -1.319  -7.251 1.00 . A A . 531 GLN N    1 1 
        3  8095 1 1 151 GLN NE2  N 138.553  -0.373  -9.097 1.00 . A A . 531 GLN NE2  1 1 
        3  8096 1 1 151 GLN O    O 143.021  -0.967  -4.778 1.00 . A A . 531 GLN O    1 1 
        3  8097 1 1 151 GLN OE1  O 138.402   0.666  -7.181 1.00 . A A . 531 GLN OE1  1 1 
        3  8098 1 1 152 VAL C    C 142.202   1.391  -2.028 1.00 . A A . 532 VAL C    1 1 
        3  8099 1 1 152 VAL CA   C 143.009   1.318  -3.340 1.00 . A A . 532 VAL CA   1 1 
        3  8100 1 1 152 VAL CB   C 143.699   2.661  -3.692 1.00 . A A . 532 VAL CB   1 1 
        3  8101 1 1 152 VAL CG1  C 144.224   3.367  -2.436 1.00 . A A . 532 VAL CG1  1 1 
        3  8102 1 1 152 VAL CG2  C 144.898   2.377  -4.600 1.00 . A A . 532 VAL CG2  1 1 
        3  8103 1 1 152 VAL H    H 141.448   1.683  -4.796 1.00 . A A . 532 VAL H    1 1 
        3  8104 1 1 152 VAL HA   H 143.756   0.546  -3.258 1.00 . A A . 532 VAL HA   1 1 
        3  8105 1 1 152 VAL HB   H 143.002   3.306  -4.207 1.00 . A A . 532 VAL HB   1 1 
        3  8106 1 1 152 VAL HG11 H 144.792   4.240  -2.722 1.00 . A A . 532 VAL HG11 1 1 
        3  8107 1 1 152 VAL HG12 H 144.858   2.690  -1.884 1.00 . A A . 532 VAL HG12 1 1 
        3  8108 1 1 152 VAL HG13 H 143.392   3.667  -1.816 1.00 . A A . 532 VAL HG13 1 1 
        3  8109 1 1 152 VAL HG21 H 145.127   3.258  -5.181 1.00 . A A . 532 VAL HG21 1 1 
        3  8110 1 1 152 VAL HG22 H 144.664   1.558  -5.262 1.00 . A A . 532 VAL HG22 1 1 
        3  8111 1 1 152 VAL HG23 H 145.757   2.115  -3.986 1.00 . A A . 532 VAL HG23 1 1 
        3  8112 1 1 152 VAL N    N 142.108   1.020  -4.503 1.00 . A A . 532 VAL N    1 1 
        3  8113 1 1 152 VAL O    O 141.591   2.388  -1.714 1.00 . A A . 532 VAL O    1 1 
        3  8114 1 1 153 LEU C    C 142.742   0.666   1.105 1.00 . A A . 533 LEU C    1 1 
        3  8115 1 1 153 LEU CA   C 141.636   0.391   0.109 1.00 . A A . 533 LEU CA   1 1 
        3  8116 1 1 153 LEU CB   C 141.036  -1.006   0.303 1.00 . A A . 533 LEU CB   1 1 
        3  8117 1 1 153 LEU CD1  C 138.692  -1.866   0.141 1.00 . A A . 533 LEU CD1  1 1 
        3  8118 1 1 153 LEU CD2  C 139.593  -1.197   2.356 1.00 . A A . 533 LEU CD2  1 1 
        3  8119 1 1 153 LEU CG   C 139.608  -0.881   0.861 1.00 . A A . 533 LEU CG   1 1 
        3  8120 1 1 153 LEU H    H 142.902  -0.358  -1.474 1.00 . A A . 533 LEU H    1 1 
        3  8121 1 1 153 LEU HA   H 140.875   1.150   0.153 1.00 . A A . 533 LEU HA   1 1 
        3  8122 1 1 153 LEU HB2  H 141.011  -1.516  -0.651 1.00 . A A . 533 LEU HB2  1 1 
        3  8123 1 1 153 LEU HB3  H 141.644  -1.568   0.996 1.00 . A A . 533 LEU HB3  1 1 
        3  8124 1 1 153 LEU HD11 H 138.202  -1.362  -0.676 1.00 . A A . 533 LEU HD11 1 1 
        3  8125 1 1 153 LEU HD12 H 137.947  -2.243   0.831 1.00 . A A . 533 LEU HD12 1 1 
        3  8126 1 1 153 LEU HD13 H 139.279  -2.690  -0.239 1.00 . A A . 533 LEU HD13 1 1 
        3  8127 1 1 153 LEU HD21 H 140.201  -2.068   2.549 1.00 . A A . 533 LEU HD21 1 1 
        3  8128 1 1 153 LEU HD22 H 138.574  -1.396   2.662 1.00 . A A . 533 LEU HD22 1 1 
        3  8129 1 1 153 LEU HD23 H 139.979  -0.354   2.908 1.00 . A A . 533 LEU HD23 1 1 
        3  8130 1 1 153 LEU HG   H 139.245   0.124   0.701 1.00 . A A . 533 LEU HG   1 1 
        3  8131 1 1 153 LEU N    N 142.304   0.373  -1.224 1.00 . A A . 533 LEU N    1 1 
        3  8132 1 1 153 LEU O    O 143.651  -0.122   1.233 1.00 . A A . 533 LEU O    1 1 
        3  8133 1 1 154 ILE C    C 143.297   2.536   4.100 1.00 . A A . 534 ILE C    1 1 
        3  8134 1 1 154 ILE CA   C 143.812   2.034   2.764 1.00 . A A . 534 ILE CA   1 1 
        3  8135 1 1 154 ILE CB   C 144.752   3.085   2.094 1.00 . A A . 534 ILE CB   1 1 
        3  8136 1 1 154 ILE CD1  C 145.262   5.516   1.800 1.00 . A A . 534 ILE CD1  1 1 
        3  8137 1 1 154 ILE CG1  C 144.163   4.509   2.151 1.00 . A A . 534 ILE CG1  1 1 
        3  8138 1 1 154 ILE CG2  C 144.993   2.730   0.629 1.00 . A A . 534 ILE CG2  1 1 
        3  8139 1 1 154 ILE H    H 141.947   2.387   1.730 1.00 . A A . 534 ILE H    1 1 
        3  8140 1 1 154 ILE HA   H 144.372   1.126   2.926 1.00 . A A . 534 ILE HA   1 1 
        3  8141 1 1 154 ILE HB   H 145.705   3.074   2.601 1.00 . A A . 534 ILE HB   1 1 
        3  8142 1 1 154 ILE HD11 H 146.176   5.245   2.314 1.00 . A A . 534 ILE HD11 1 1 
        3  8143 1 1 154 ILE HD12 H 144.955   6.504   2.110 1.00 . A A . 534 ILE HD12 1 1 
        3  8144 1 1 154 ILE HD13 H 145.430   5.508   0.734 1.00 . A A . 534 ILE HD13 1 1 
        3  8145 1 1 154 ILE HG12 H 143.352   4.595   1.445 1.00 . A A . 534 ILE HG12 1 1 
        3  8146 1 1 154 ILE HG13 H 143.801   4.716   3.145 1.00 . A A . 534 ILE HG13 1 1 
        3  8147 1 1 154 ILE HG21 H 145.943   3.137   0.314 1.00 . A A . 534 ILE HG21 1 1 
        3  8148 1 1 154 ILE HG22 H 144.203   3.147   0.027 1.00 . A A . 534 ILE HG22 1 1 
        3  8149 1 1 154 ILE HG23 H 145.005   1.659   0.518 1.00 . A A . 534 ILE HG23 1 1 
        3  8150 1 1 154 ILE N    N 142.701   1.766   1.810 1.00 . A A . 534 ILE N    1 1 
        3  8151 1 1 154 ILE O    O 142.299   3.226   4.188 1.00 . A A . 534 ILE O    1 1 
        3  8152 1 1 155 THR C    C 144.864   3.606   6.889 1.00 . A A . 535 THR C    1 1 
        3  8153 1 1 155 THR CA   C 143.696   2.733   6.466 1.00 . A A . 535 THR CA   1 1 
        3  8154 1 1 155 THR CB   C 143.566   1.491   7.354 1.00 . A A . 535 THR CB   1 1 
        3  8155 1 1 155 THR CG2  C 142.483   0.560   6.794 1.00 . A A . 535 THR CG2  1 1 
        3  8156 1 1 155 THR H    H 144.856   1.732   4.983 1.00 . A A . 535 THR H    1 1 
        3  8157 1 1 155 THR HA   H 142.776   3.295   6.454 1.00 . A A . 535 THR HA   1 1 
        3  8158 1 1 155 THR HB   H 143.290   1.792   8.353 1.00 . A A . 535 THR HB   1 1 
        3  8159 1 1 155 THR HG1  H 145.437   1.358   7.864 1.00 . A A . 535 THR HG1  1 1 
        3  8160 1 1 155 THR HG21 H 142.831  -0.461   6.835 1.00 . A A . 535 THR HG21 1 1 
        3  8161 1 1 155 THR HG22 H 142.271   0.825   5.768 1.00 . A A . 535 THR HG22 1 1 
        3  8162 1 1 155 THR HG23 H 141.581   0.657   7.386 1.00 . A A . 535 THR HG23 1 1 
        3  8163 1 1 155 THR N    N 144.033   2.243   5.118 1.00 . A A . 535 THR N    1 1 
        3  8164 1 1 155 THR O    O 145.675   3.993   6.063 1.00 . A A . 535 THR O    1 1 
        3  8165 1 1 155 THR OG1  O 144.809   0.806   7.394 1.00 . A A . 535 THR OG1  1 1 
        3  8166 1 1 156 ASP C    C 146.416   4.491  10.033 1.00 . A A . 536 ASP C    1 1 
        3  8167 1 1 156 ASP CA   C 146.125   4.749   8.574 1.00 . A A . 536 ASP CA   1 1 
        3  8168 1 1 156 ASP CB   C 145.676   6.194   8.354 1.00 . A A . 536 ASP CB   1 1 
        3  8169 1 1 156 ASP CG   C 146.904   7.101   8.244 1.00 . A A . 536 ASP CG   1 1 
        3  8170 1 1 156 ASP H    H 144.330   3.584   8.791 1.00 . A A . 536 ASP H    1 1 
        3  8171 1 1 156 ASP HA   H 146.996   4.538   7.975 1.00 . A A . 536 ASP HA   1 1 
        3  8172 1 1 156 ASP HB2  H 145.100   6.254   7.441 1.00 . A A . 536 ASP HB2  1 1 
        3  8173 1 1 156 ASP HB3  H 145.066   6.512   9.186 1.00 . A A . 536 ASP HB3  1 1 
        3  8174 1 1 156 ASP N    N 144.983   3.911   8.139 1.00 . A A . 536 ASP N    1 1 
        3  8175 1 1 156 ASP O    O 145.596   3.958  10.750 1.00 . A A . 536 ASP O    1 1 
        3  8176 1 1 156 ASP OD1  O 147.607   7.240   9.231 1.00 . A A . 536 ASP OD1  1 1 
        3  8177 1 1 156 ASP OD2  O 147.119   7.643   7.174 1.00 . A A . 536 ASP OD2  1 1 
        3  8178 1 1 157 SER C    C 148.413   6.013  12.519 1.00 . A A . 537 SER C    1 1 
        3  8179 1 1 157 SER CA   C 147.915   4.686  11.919 1.00 . A A . 537 SER CA   1 1 
        3  8180 1 1 157 SER CB   C 148.996   3.601  11.959 1.00 . A A . 537 SER CB   1 1 
        3  8181 1 1 157 SER H    H 148.191   5.312   9.871 1.00 . A A . 537 SER H    1 1 
        3  8182 1 1 157 SER HA   H 147.040   4.347  12.458 1.00 . A A . 537 SER HA   1 1 
        3  8183 1 1 157 SER HB2  H 148.922   3.059  12.886 1.00 . A A . 537 SER HB2  1 1 
        3  8184 1 1 157 SER HB3  H 148.839   2.915  11.136 1.00 . A A . 537 SER HB3  1 1 
        3  8185 1 1 157 SER HG   H 150.496   4.577  12.718 1.00 . A A . 537 SER HG   1 1 
        3  8186 1 1 157 SER N    N 147.570   4.878  10.476 1.00 . A A . 537 SER N    1 1 
        3  8187 1 1 157 SER O    O 149.111   6.033  13.513 1.00 . A A . 537 SER O    1 1 
        3  8188 1 1 157 SER OG   O 150.285   4.190  11.864 1.00 . A A . 537 SER OG   1 1 
        3  8189 1 1 158 GLY C    C 147.787   9.528  11.587 1.00 . A A . 538 GLY C    1 1 
        3  8190 1 1 158 GLY CA   C 148.488   8.451  12.418 1.00 . A A . 538 GLY CA   1 1 
        3  8191 1 1 158 GLY H    H 147.489   7.069  11.111 1.00 . A A . 538 GLY H    1 1 
        3  8192 1 1 158 GLY HA2  H 148.215   8.552  13.460 1.00 . A A . 538 GLY HA2  1 1 
        3  8193 1 1 158 GLY HA3  H 149.557   8.552  12.308 1.00 . A A . 538 GLY HA3  1 1 
        3  8194 1 1 158 GLY N    N 148.054   7.117  11.910 1.00 . A A . 538 GLY N    1 1 
        3  8195 1 1 158 GLY O    O 148.390  10.493  11.159 1.00 . A A . 538 GLY O    1 1 
        3  8196 1 1 159 GLN C    C 145.048  11.378  11.390 1.00 . A A . 539 GLN C    1 1 
        3  8197 1 1 159 GLN CA   C 145.747  10.319  10.516 1.00 . A A . 539 GLN CA   1 1 
        3  8198 1 1 159 GLN CB   C 144.717   9.462   9.782 1.00 . A A . 539 GLN CB   1 1 
        3  8199 1 1 159 GLN CD   C 143.079   9.417   7.902 1.00 . A A . 539 GLN CD   1 1 
        3  8200 1 1 159 GLN CG   C 143.992  10.311   8.743 1.00 . A A . 539 GLN CG   1 1 
        3  8201 1 1 159 GLN H    H 146.067   8.542  11.689 1.00 . A A . 539 GLN H    1 1 
        3  8202 1 1 159 GLN HA   H 146.396  10.798   9.801 1.00 . A A . 539 GLN HA   1 1 
        3  8203 1 1 159 GLN HB2  H 145.216   8.639   9.292 1.00 . A A . 539 GLN HB2  1 1 
        3  8204 1 1 159 GLN HB3  H 144.002   9.076  10.491 1.00 . A A . 539 GLN HB3  1 1 
        3  8205 1 1 159 GLN HE21 H 141.820  10.885   7.461 1.00 . A A . 539 GLN HE21 1 1 
        3  8206 1 1 159 GLN HE22 H 141.428   9.375   6.802 1.00 . A A . 539 GLN HE22 1 1 
        3  8207 1 1 159 GLN HG2  H 143.400  11.064   9.242 1.00 . A A . 539 GLN HG2  1 1 
        3  8208 1 1 159 GLN HG3  H 144.717  10.787   8.098 1.00 . A A . 539 GLN HG3  1 1 
        3  8209 1 1 159 GLN N    N 146.518   9.343  11.341 1.00 . A A . 539 GLN N    1 1 
        3  8210 1 1 159 GLN NE2  N 142.021   9.935   7.341 1.00 . A A . 539 GLN NE2  1 1 
        3  8211 1 1 159 GLN O    O 144.373  12.254  10.882 1.00 . A A . 539 GLN O    1 1 
        3  8212 1 1 159 GLN OE1  O 143.326   8.235   7.762 1.00 . A A . 539 GLN OE1  1 1 
        3  8213 1 1 160 ARG C    C 144.919  13.738  13.198 1.00 . A A . 540 ARG C    1 1 
        3  8214 1 1 160 ARG CA   C 144.521  12.310  13.588 1.00 . A A . 540 ARG CA   1 1 
        3  8215 1 1 160 ARG CB   C 145.039  12.002  14.992 1.00 . A A . 540 ARG CB   1 1 
        3  8216 1 1 160 ARG CD   C 145.042  10.362  16.863 1.00 . A A . 540 ARG CD   1 1 
        3  8217 1 1 160 ARG CG   C 144.439  10.690  15.495 1.00 . A A . 540 ARG CG   1 1 
        3  8218 1 1 160 ARG CZ   C 147.306   9.860  17.568 1.00 . A A . 540 ARG CZ   1 1 
        3  8219 1 1 160 ARG H    H 145.732  10.590  13.088 1.00 . A A . 540 ARG H    1 1 
        3  8220 1 1 160 ARG HA   H 143.449  12.192  13.556 1.00 . A A . 540 ARG HA   1 1 
        3  8221 1 1 160 ARG HB2  H 146.116  11.918  14.966 1.00 . A A . 540 ARG HB2  1 1 
        3  8222 1 1 160 ARG HB3  H 144.757  12.801  15.662 1.00 . A A . 540 ARG HB3  1 1 
        3  8223 1 1 160 ARG HD2  H 144.966  11.220  17.519 1.00 . A A . 540 ARG HD2  1 1 
        3  8224 1 1 160 ARG HD3  H 144.550   9.506  17.298 1.00 . A A . 540 ARG HD3  1 1 
        3  8225 1 1 160 ARG HE   H 146.791   9.977  15.657 1.00 . A A . 540 ARG HE   1 1 
        3  8226 1 1 160 ARG HG2  H 143.368  10.792  15.586 1.00 . A A . 540 ARG HG2  1 1 
        3  8227 1 1 160 ARG HG3  H 144.671   9.897  14.802 1.00 . A A . 540 ARG HG3  1 1 
        3  8228 1 1 160 ARG HH11 H 147.087  11.705  18.309 1.00 . A A . 540 ARG HH11 1 1 
        3  8229 1 1 160 ARG HH12 H 148.188  10.679  19.167 1.00 . A A . 540 ARG HH12 1 1 
        3  8230 1 1 160 ARG HH21 H 147.729   7.975  17.049 1.00 . A A . 540 ARG HH21 1 1 
        3  8231 1 1 160 ARG HH22 H 148.545   8.566  18.459 1.00 . A A . 540 ARG HH22 1 1 
        3  8232 1 1 160 ARG N    N 145.192  11.305  12.695 1.00 . A A . 540 ARG N    1 1 
        3  8233 1 1 160 ARG NE   N 146.474  10.047  16.582 1.00 . A A . 540 ARG NE   1 1 
        3  8234 1 1 160 ARG NH1  N 147.545  10.822  18.414 1.00 . A A . 540 ARG NH1  1 1 
        3  8235 1 1 160 ARG NH2  N 147.907   8.710  17.702 1.00 . A A . 540 ARG NH2  1 1 
        3  8236 1 1 160 ARG O    O 144.095  14.631  13.148 1.00 . A A . 540 ARG O    1 1 
        3  8237 1 1 161 THR C    C 147.183  15.270  11.089 1.00 . A A . 541 THR C    1 1 
        3  8238 1 1 161 THR CA   C 146.645  15.314  12.522 1.00 . A A . 541 THR CA   1 1 
        3  8239 1 1 161 THR CB   C 147.770  15.658  13.506 1.00 . A A . 541 THR CB   1 1 
        3  8240 1 1 161 THR CG2  C 147.902  17.176  13.639 1.00 . A A . 541 THR CG2  1 1 
        3  8241 1 1 161 THR H    H 146.817  13.210  12.963 1.00 . A A . 541 THR H    1 1 
        3  8242 1 1 161 THR HA   H 145.840  16.031  12.607 1.00 . A A . 541 THR HA   1 1 
        3  8243 1 1 161 THR HB   H 148.700  15.255  13.138 1.00 . A A . 541 THR HB   1 1 
        3  8244 1 1 161 THR HG1  H 146.610  15.399  15.043 1.00 . A A . 541 THR HG1  1 1 
        3  8245 1 1 161 THR HG21 H 148.766  17.410  14.245 1.00 . A A . 541 THR HG21 1 1 
        3  8246 1 1 161 THR HG22 H 147.015  17.576  14.110 1.00 . A A . 541 THR HG22 1 1 
        3  8247 1 1 161 THR HG23 H 148.020  17.616  12.660 1.00 . A A . 541 THR HG23 1 1 
        3  8248 1 1 161 THR N    N 146.176  13.951  12.918 1.00 . A A . 541 THR N    1 1 
        3  8249 1 1 161 THR O    O 147.591  14.230  10.607 1.00 . A A . 541 THR O    1 1 
        3  8250 1 1 161 THR OG1  O 147.483  15.099  14.779 1.00 . A A . 541 THR OG1  1 1 
        3  8251 1 1 162 GLY C    C 146.994  15.364   8.146 1.00 . A A . 542 GLY C    1 1 
        3  8252 1 1 162 GLY CA   C 147.722  16.409   8.999 1.00 . A A . 542 GLY CA   1 1 
        3  8253 1 1 162 GLY H    H 146.884  17.220  10.814 1.00 . A A . 542 GLY H    1 1 
        3  8254 1 1 162 GLY HA2  H 147.567  17.392   8.574 1.00 . A A . 542 GLY HA2  1 1 
        3  8255 1 1 162 GLY HA3  H 148.778  16.188   9.009 1.00 . A A . 542 GLY HA3  1 1 
        3  8256 1 1 162 GLY N    N 147.197  16.387  10.404 1.00 . A A . 542 GLY N    1 1 
        3  8257 1 1 162 GLY O    O 147.583  14.755   7.270 1.00 . A A . 542 GLY O    1 1 
        3  8258 1 1 163 THR C    C 144.922  14.515   6.132 1.00 . A A . 543 THR C    1 1 
        3  8259 1 1 163 THR CA   C 144.979  14.116   7.611 1.00 . A A . 543 THR CA   1 1 
        3  8260 1 1 163 THR CB   C 143.574  14.045   8.228 1.00 . A A . 543 THR CB   1 1 
        3  8261 1 1 163 THR CG2  C 142.852  15.389   8.083 1.00 . A A . 543 THR CG2  1 1 
        3  8262 1 1 163 THR H    H 145.277  15.630   9.121 1.00 . A A . 543 THR H    1 1 
        3  8263 1 1 163 THR HA   H 145.463  13.157   7.710 1.00 . A A . 543 THR HA   1 1 
        3  8264 1 1 163 THR HB   H 143.659  13.799   9.275 1.00 . A A . 543 THR HB   1 1 
        3  8265 1 1 163 THR HG1  H 142.054  12.837   8.108 1.00 . A A . 543 THR HG1  1 1 
        3  8266 1 1 163 THR HG21 H 142.582  15.543   7.050 1.00 . A A . 543 THR HG21 1 1 
        3  8267 1 1 163 THR HG22 H 143.503  16.187   8.408 1.00 . A A . 543 THR HG22 1 1 
        3  8268 1 1 163 THR HG23 H 141.959  15.384   8.691 1.00 . A A . 543 THR HG23 1 1 
        3  8269 1 1 163 THR N    N 145.728  15.138   8.403 1.00 . A A . 543 THR N    1 1 
        3  8270 1 1 163 THR O    O 145.120  13.694   5.257 1.00 . A A . 543 THR O    1 1 
        3  8271 1 1 163 THR OG1  O 142.823  13.035   7.568 1.00 . A A . 543 THR OG1  1 1 
        3  8272 1 1 164 GLY C    C 145.973  16.011   3.769 1.00 . A A . 544 GLY C    1 1 
        3  8273 1 1 164 GLY CA   C 144.601  16.207   4.419 1.00 . A A . 544 GLY CA   1 1 
        3  8274 1 1 164 GLY H    H 144.513  16.413   6.563 1.00 . A A . 544 GLY H    1 1 
        3  8275 1 1 164 GLY HA2  H 143.862  15.621   3.891 1.00 . A A . 544 GLY HA2  1 1 
        3  8276 1 1 164 GLY HA3  H 144.332  17.252   4.377 1.00 . A A . 544 GLY HA3  1 1 
        3  8277 1 1 164 GLY N    N 144.661  15.764   5.844 1.00 . A A . 544 GLY N    1 1 
        3  8278 1 1 164 GLY O    O 146.076  15.713   2.594 1.00 . A A . 544 GLY O    1 1 
        3  8279 1 1 165 SER C    C 148.636  14.565   3.524 1.00 . A A . 545 SER C    1 1 
        3  8280 1 1 165 SER CA   C 148.400  16.011   3.976 1.00 . A A . 545 SER CA   1 1 
        3  8281 1 1 165 SER CB   C 149.351  16.381   5.115 1.00 . A A . 545 SER CB   1 1 
        3  8282 1 1 165 SER H    H 146.899  16.421   5.473 1.00 . A A . 545 SER H    1 1 
        3  8283 1 1 165 SER HA   H 148.547  16.682   3.145 1.00 . A A . 545 SER HA   1 1 
        3  8284 1 1 165 SER HB2  H 149.153  15.758   5.971 1.00 . A A . 545 SER HB2  1 1 
        3  8285 1 1 165 SER HB3  H 150.374  16.230   4.792 1.00 . A A . 545 SER HB3  1 1 
        3  8286 1 1 165 SER HG   H 148.214  17.883   5.620 1.00 . A A . 545 SER HG   1 1 
        3  8287 1 1 165 SER N    N 147.021  16.181   4.532 1.00 . A A . 545 SER N    1 1 
        3  8288 1 1 165 SER O    O 149.265  14.325   2.510 1.00 . A A . 545 SER O    1 1 
        3  8289 1 1 165 SER OG   O 149.154  17.745   5.471 1.00 . A A . 545 SER OG   1 1 
        3  8290 1 1 166 ALA C    C 147.717  11.896   2.510 1.00 . A A . 546 ALA C    1 1 
        3  8291 1 1 166 ALA CA   C 148.366  12.170   3.873 1.00 . A A . 546 ALA CA   1 1 
        3  8292 1 1 166 ALA CB   C 147.696  11.339   4.968 1.00 . A A . 546 ALA CB   1 1 
        3  8293 1 1 166 ALA H    H 147.657  13.815   5.087 1.00 . A A . 546 ALA H    1 1 
        3  8294 1 1 166 ALA HA   H 149.418  11.947   3.836 1.00 . A A . 546 ALA HA   1 1 
        3  8295 1 1 166 ALA HB1  H 147.975  10.302   4.854 1.00 . A A . 546 ALA HB1  1 1 
        3  8296 1 1 166 ALA HB2  H 146.625  11.434   4.886 1.00 . A A . 546 ALA HB2  1 1 
        3  8297 1 1 166 ALA HB3  H 148.017  11.693   5.939 1.00 . A A . 546 ALA HB3  1 1 
        3  8298 1 1 166 ALA N    N 148.151  13.600   4.268 1.00 . A A . 546 ALA N    1 1 
        3  8299 1 1 166 ALA O    O 148.245  11.158   1.700 1.00 . A A . 546 ALA O    1 1 
        3  8300 1 1 167 LEU C    C 146.755  12.806  -0.210 1.00 . A A . 547 LEU C    1 1 
        3  8301 1 1 167 LEU CA   C 145.890  12.282   0.942 1.00 . A A . 547 LEU CA   1 1 
        3  8302 1 1 167 LEU CB   C 144.585  13.080   1.057 1.00 . A A . 547 LEU CB   1 1 
        3  8303 1 1 167 LEU CD1  C 143.946  11.651   3.040 1.00 . A A . 547 LEU CD1  1 1 
        3  8304 1 1 167 LEU CD2  C 142.252  13.091   1.925 1.00 . A A . 547 LEU CD2  1 1 
        3  8305 1 1 167 LEU CG   C 143.482  12.219   1.693 1.00 . A A . 547 LEU CG   1 1 
        3  8306 1 1 167 LEU H    H 146.186  13.083   2.931 1.00 . A A . 547 LEU H    1 1 
        3  8307 1 1 167 LEU HA   H 145.667  11.235   0.798 1.00 . A A . 547 LEU HA   1 1 
        3  8308 1 1 167 LEU HB2  H 144.753  13.952   1.675 1.00 . A A . 547 LEU HB2  1 1 
        3  8309 1 1 167 LEU HB3  H 144.268  13.392   0.072 1.00 . A A . 547 LEU HB3  1 1 
        3  8310 1 1 167 LEU HD11 H 144.641  10.843   2.869 1.00 . A A . 547 LEU HD11 1 1 
        3  8311 1 1 167 LEU HD12 H 143.094  11.283   3.587 1.00 . A A . 547 LEU HD12 1 1 
        3  8312 1 1 167 LEU HD13 H 144.427  12.423   3.608 1.00 . A A . 547 LEU HD13 1 1 
        3  8313 1 1 167 LEU HD21 H 141.621  12.633   2.673 1.00 . A A . 547 LEU HD21 1 1 
        3  8314 1 1 167 LEU HD22 H 141.703  13.190   1.001 1.00 . A A . 547 LEU HD22 1 1 
        3  8315 1 1 167 LEU HD23 H 142.565  14.068   2.267 1.00 . A A . 547 LEU HD23 1 1 
        3  8316 1 1 167 LEU HG   H 143.230  11.408   1.028 1.00 . A A . 547 LEU HG   1 1 
        3  8317 1 1 167 LEU N    N 146.581  12.492   2.257 1.00 . A A . 547 LEU N    1 1 
        3  8318 1 1 167 LEU O    O 146.887  12.171  -1.238 1.00 . A A . 547 LEU O    1 1 
        3  8319 1 1 168 MET C    C 149.448  13.596  -1.327 1.00 . A A . 548 MET C    1 1 
        3  8320 1 1 168 MET CA   C 148.247  14.527  -1.100 1.00 . A A . 548 MET CA   1 1 
        3  8321 1 1 168 MET CB   C 148.709  15.878  -0.545 1.00 . A A . 548 MET CB   1 1 
        3  8322 1 1 168 MET CE   C 147.694  18.453  -2.211 1.00 . A A . 548 MET CE   1 1 
        3  8323 1 1 168 MET CG   C 149.573  16.601  -1.580 1.00 . A A . 548 MET CG   1 1 
        3  8324 1 1 168 MET H    H 147.243  14.430   0.815 1.00 . A A . 548 MET H    1 1 
        3  8325 1 1 168 MET HA   H 147.696  14.668  -2.018 1.00 . A A . 548 MET HA   1 1 
        3  8326 1 1 168 MET HB2  H 147.845  16.485  -0.310 1.00 . A A . 548 MET HB2  1 1 
        3  8327 1 1 168 MET HB3  H 149.286  15.716   0.352 1.00 . A A . 548 MET HB3  1 1 
        3  8328 1 1 168 MET HE1  H 147.883  18.433  -1.146 1.00 . A A . 548 MET HE1  1 1 
        3  8329 1 1 168 MET HE2  H 146.632  18.368  -2.386 1.00 . A A . 548 MET HE2  1 1 
        3  8330 1 1 168 MET HE3  H 148.054  19.382  -2.631 1.00 . A A . 548 MET HE3  1 1 
        3  8331 1 1 168 MET HG2  H 149.999  17.489  -1.136 1.00 . A A . 548 MET HG2  1 1 
        3  8332 1 1 168 MET HG3  H 150.368  15.947  -1.907 1.00 . A A . 548 MET HG3  1 1 
        3  8333 1 1 168 MET N    N 147.360  13.951  -0.032 1.00 . A A . 548 MET N    1 1 
        3  8334 1 1 168 MET O    O 149.945  13.459  -2.419 1.00 . A A . 548 MET O    1 1 
        3  8335 1 1 168 MET SD   S 148.551  17.068  -2.997 1.00 . A A . 548 MET SD   1 1 
        3  8336 1 1 169 ALA C    C 150.820  10.965  -1.428 1.00 . A A . 549 ALA C    1 1 
        3  8337 1 1 169 ALA CA   C 151.083  12.051  -0.371 1.00 . A A . 549 ALA CA   1 1 
        3  8338 1 1 169 ALA CB   C 151.216  11.431   1.019 1.00 . A A . 549 ALA CB   1 1 
        3  8339 1 1 169 ALA H    H 149.443  13.161   0.571 1.00 . A A . 549 ALA H    1 1 
        3  8340 1 1 169 ALA HA   H 151.977  12.598  -0.624 1.00 . A A . 549 ALA HA   1 1 
        3  8341 1 1 169 ALA HB1  H 150.412  10.728   1.179 1.00 . A A . 549 ALA HB1  1 1 
        3  8342 1 1 169 ALA HB2  H 151.164  12.211   1.767 1.00 . A A . 549 ALA HB2  1 1 
        3  8343 1 1 169 ALA HB3  H 152.163  10.920   1.096 1.00 . A A . 549 ALA HB3  1 1 
        3  8344 1 1 169 ALA N    N 149.906  12.977  -0.270 1.00 . A A . 549 ALA N    1 1 
        3  8345 1 1 169 ALA O    O 151.609  10.773  -2.334 1.00 . A A . 549 ALA O    1 1 
        3  8346 1 1 170 MET C    C 149.357   9.768  -3.725 1.00 . A A . 550 MET C    1 1 
        3  8347 1 1 170 MET CA   C 149.424   9.173  -2.312 1.00 . A A . 550 MET CA   1 1 
        3  8348 1 1 170 MET CB   C 148.057   8.621  -1.890 1.00 . A A . 550 MET CB   1 1 
        3  8349 1 1 170 MET CE   C 145.015   7.488  -2.993 1.00 . A A . 550 MET CE   1 1 
        3  8350 1 1 170 MET CG   C 147.711   7.372  -2.707 1.00 . A A . 550 MET CG   1 1 
        3  8351 1 1 170 MET H    H 149.124  10.406  -0.556 1.00 . A A . 550 MET H    1 1 
        3  8352 1 1 170 MET HA   H 150.171   8.394  -2.263 1.00 . A A . 550 MET HA   1 1 
        3  8353 1 1 170 MET HB2  H 148.083   8.364  -0.841 1.00 . A A . 550 MET HB2  1 1 
        3  8354 1 1 170 MET HB3  H 147.303   9.376  -2.057 1.00 . A A . 550 MET HB3  1 1 
        3  8355 1 1 170 MET HE1  H 144.574   6.816  -3.714 1.00 . A A . 550 MET HE1  1 1 
        3  8356 1 1 170 MET HE2  H 145.498   8.303  -3.511 1.00 . A A . 550 MET HE2  1 1 
        3  8357 1 1 170 MET HE3  H 144.248   7.882  -2.342 1.00 . A A . 550 MET HE3  1 1 
        3  8358 1 1 170 MET HG2  H 147.517   7.652  -3.734 1.00 . A A . 550 MET HG2  1 1 
        3  8359 1 1 170 MET HG3  H 148.537   6.679  -2.669 1.00 . A A . 550 MET HG3  1 1 
        3  8360 1 1 170 MET N    N 149.726  10.254  -1.316 1.00 . A A . 550 MET N    1 1 
        3  8361 1 1 170 MET O    O 149.900   9.218  -4.662 1.00 . A A . 550 MET O    1 1 
        3  8362 1 1 170 MET SD   S 146.234   6.590  -2.008 1.00 . A A . 550 MET SD   1 1 
        3  8363 1 1 171 LYS C    C 149.951  11.891  -5.791 1.00 . A A . 551 LYS C    1 1 
        3  8364 1 1 171 LYS CA   C 148.573  11.526  -5.223 1.00 . A A . 551 LYS CA   1 1 
        3  8365 1 1 171 LYS CB   C 147.748  12.796  -5.002 1.00 . A A . 551 LYS CB   1 1 
        3  8366 1 1 171 LYS CD   C 145.601  11.680  -5.677 1.00 . A A . 551 LYS CD   1 1 
        3  8367 1 1 171 LYS CE   C 144.161  11.390  -5.243 1.00 . A A . 551 LYS CE   1 1 
        3  8368 1 1 171 LYS CG   C 146.326  12.437  -4.559 1.00 . A A . 551 LYS CG   1 1 
        3  8369 1 1 171 LYS H    H 148.244  11.296  -3.106 1.00 . A A . 551 LYS H    1 1 
        3  8370 1 1 171 LYS HA   H 148.057  10.873  -5.895 1.00 . A A . 551 LYS HA   1 1 
        3  8371 1 1 171 LYS HB2  H 148.220  13.398  -4.239 1.00 . A A . 551 LYS HB2  1 1 
        3  8372 1 1 171 LYS HB3  H 147.705  13.358  -5.924 1.00 . A A . 551 LYS HB3  1 1 
        3  8373 1 1 171 LYS HD2  H 145.596  12.280  -6.576 1.00 . A A . 551 LYS HD2  1 1 
        3  8374 1 1 171 LYS HD3  H 146.109  10.746  -5.868 1.00 . A A . 551 LYS HD3  1 1 
        3  8375 1 1 171 LYS HE2  H 144.156  10.754  -4.369 1.00 . A A . 551 LYS HE2  1 1 
        3  8376 1 1 171 LYS HE3  H 143.637  12.311  -5.040 1.00 . A A . 551 LYS HE3  1 1 
        3  8377 1 1 171 LYS HG2  H 146.371  11.816  -3.675 1.00 . A A . 551 LYS HG2  1 1 
        3  8378 1 1 171 LYS HG3  H 145.784  13.342  -4.332 1.00 . A A . 551 LYS HG3  1 1 
        3  8379 1 1 171 LYS HZ1  H 142.494  10.714  -6.292 1.00 . A A . 551 LYS HZ1  1 1 
        3  8380 1 1 171 LYS HZ2  H 143.846   9.696  -6.420 1.00 . A A . 551 LYS HZ2  1 1 
        3  8381 1 1 171 LYS HZ3  H 143.792  11.160  -7.287 1.00 . A A . 551 LYS HZ3  1 1 
        3  8382 1 1 171 LYS N    N 148.692  10.883  -3.876 1.00 . A A . 551 LYS N    1 1 
        3  8383 1 1 171 LYS NZ   N 143.526  10.687  -6.398 1.00 . A A . 551 LYS NZ   1 1 
        3  8384 1 1 171 LYS O    O 150.161  11.865  -6.989 1.00 . A A . 551 LYS O    1 1 
        3  8385 1 1 172 ASP C    C 152.978  11.371  -5.990 1.00 . A A . 552 ASP C    1 1 
        3  8386 1 1 172 ASP CA   C 152.260  12.595  -5.420 1.00 . A A . 552 ASP CA   1 1 
        3  8387 1 1 172 ASP CB   C 153.004  13.111  -4.182 1.00 . A A . 552 ASP CB   1 1 
        3  8388 1 1 172 ASP CG   C 152.506  14.514  -3.810 1.00 . A A . 552 ASP CG   1 1 
        3  8389 1 1 172 ASP H    H 150.703  12.211  -3.986 1.00 . A A . 552 ASP H    1 1 
        3  8390 1 1 172 ASP HA   H 152.203  13.375  -6.163 1.00 . A A . 552 ASP HA   1 1 
        3  8391 1 1 172 ASP HB2  H 152.829  12.439  -3.355 1.00 . A A . 552 ASP HB2  1 1 
        3  8392 1 1 172 ASP HB3  H 154.063  13.153  -4.390 1.00 . A A . 552 ASP HB3  1 1 
        3  8393 1 1 172 ASP N    N 150.890  12.227  -4.942 1.00 . A A . 552 ASP N    1 1 
        3  8394 1 1 172 ASP O    O 153.980  11.494  -6.668 1.00 . A A . 552 ASP O    1 1 
        3  8395 1 1 172 ASP OD1  O 151.895  15.156  -4.650 1.00 . A A . 552 ASP OD1  1 1 
        3  8396 1 1 172 ASP OD2  O 152.746  14.924  -2.686 1.00 . A A . 552 ASP OD2  1 1 
        3  8397 1 1 173 ALA C    C 153.056   8.738  -7.713 1.00 . A A . 553 ALA C    1 1 
        3  8398 1 1 173 ALA CA   C 153.175   8.945  -6.187 1.00 . A A . 553 ALA CA   1 1 
        3  8399 1 1 173 ALA CB   C 152.473   7.802  -5.447 1.00 . A A . 553 ALA CB   1 1 
        3  8400 1 1 173 ALA H    H 151.712  10.099  -5.108 1.00 . A A . 553 ALA H    1 1 
        3  8401 1 1 173 ALA HA   H 154.215   8.961  -5.905 1.00 . A A . 553 ALA HA   1 1 
        3  8402 1 1 173 ALA HB1  H 152.306   8.091  -4.418 1.00 . A A . 553 ALA HB1  1 1 
        3  8403 1 1 173 ALA HB2  H 153.090   6.916  -5.480 1.00 . A A . 553 ALA HB2  1 1 
        3  8404 1 1 173 ALA HB3  H 151.523   7.595  -5.920 1.00 . A A . 553 ALA HB3  1 1 
        3  8405 1 1 173 ALA N    N 152.497  10.190  -5.694 1.00 . A A . 553 ALA N    1 1 
        3  8406 1 1 173 ALA O    O 153.550   7.748  -8.223 1.00 . A A . 553 ALA O    1 1 
        3  8407 1 1 174 GLY C    C 151.009   9.833 -10.500 1.00 . A A . 554 GLY C    1 1 
        3  8408 1 1 174 GLY CA   C 152.382   9.445  -9.938 1.00 . A A . 554 GLY CA   1 1 
        3  8409 1 1 174 GLY H    H 152.088  10.454  -8.053 1.00 . A A . 554 GLY H    1 1 
        3  8410 1 1 174 GLY HA2  H 153.139  10.056 -10.410 1.00 . A A . 554 GLY HA2  1 1 
        3  8411 1 1 174 GLY HA3  H 152.575   8.407 -10.164 1.00 . A A . 554 GLY HA3  1 1 
        3  8412 1 1 174 GLY N    N 152.453   9.644  -8.455 1.00 . A A . 554 GLY N    1 1 
        3  8413 1 1 174 GLY O    O 150.869  10.034 -11.693 1.00 . A A . 554 GLY O    1 1 
        3  8414 1 1 175 VAL C    C 148.380  11.825  -9.928 1.00 . A A . 555 VAL C    1 1 
        3  8415 1 1 175 VAL CA   C 148.653  10.342 -10.206 1.00 . A A . 555 VAL CA   1 1 
        3  8416 1 1 175 VAL CB   C 147.636   9.448  -9.488 1.00 . A A . 555 VAL CB   1 1 
        3  8417 1 1 175 VAL CG1  C 147.917   7.983  -9.828 1.00 . A A . 555 VAL CG1  1 1 
        3  8418 1 1 175 VAL CG2  C 147.728   9.649  -7.973 1.00 . A A . 555 VAL CG2  1 1 
        3  8419 1 1 175 VAL H    H 150.132   9.797  -8.716 1.00 . A A . 555 VAL H    1 1 
        3  8420 1 1 175 VAL HA   H 148.611  10.155 -11.269 1.00 . A A . 555 VAL HA   1 1 
        3  8421 1 1 175 VAL HB   H 146.641   9.706  -9.823 1.00 . A A . 555 VAL HB   1 1 
        3  8422 1 1 175 VAL HG11 H 148.938   7.744  -9.571 1.00 . A A . 555 VAL HG11 1 1 
        3  8423 1 1 175 VAL HG12 H 147.764   7.821 -10.886 1.00 . A A . 555 VAL HG12 1 1 
        3  8424 1 1 175 VAL HG13 H 147.248   7.348  -9.268 1.00 . A A . 555 VAL HG13 1 1 
        3  8425 1 1 175 VAL HG21 H 147.901   8.701  -7.486 1.00 . A A . 555 VAL HG21 1 1 
        3  8426 1 1 175 VAL HG22 H 146.803  10.071  -7.613 1.00 . A A . 555 VAL HG22 1 1 
        3  8427 1 1 175 VAL HG23 H 148.538  10.322  -7.742 1.00 . A A . 555 VAL HG23 1 1 
        3  8428 1 1 175 VAL N    N 150.002   9.953  -9.674 1.00 . A A . 555 VAL N    1 1 
        3  8429 1 1 175 VAL O    O 148.372  12.266  -8.798 1.00 . A A . 555 VAL O    1 1 
        3  8430 1 1 176 ASN C    C 147.414  14.649 -12.131 1.00 . A A . 556 ASN C    1 1 
        3  8431 1 1 176 ASN CA   C 147.886  14.050 -10.801 1.00 . A A . 556 ASN CA   1 1 
        3  8432 1 1 176 ASN CB   C 149.229  14.658 -10.395 1.00 . A A . 556 ASN CB   1 1 
        3  8433 1 1 176 ASN CG   C 149.271  14.854  -8.879 1.00 . A A . 556 ASN CG   1 1 
        3  8434 1 1 176 ASN H    H 148.176  12.199 -11.865 1.00 . A A . 556 ASN H    1 1 
        3  8435 1 1 176 ASN HA   H 147.154  14.217 -10.027 1.00 . A A . 556 ASN HA   1 1 
        3  8436 1 1 176 ASN HB2  H 150.029  13.995 -10.694 1.00 . A A . 556 ASN HB2  1 1 
        3  8437 1 1 176 ASN HB3  H 149.353  15.614 -10.882 1.00 . A A . 556 ASN HB3  1 1 
        3  8438 1 1 176 ASN HD21 H 151.183  14.338  -8.722 1.00 . A A . 556 ASN HD21 1 1 
        3  8439 1 1 176 ASN HD22 H 150.421  14.753  -7.263 1.00 . A A . 556 ASN HD22 1 1 
        3  8440 1 1 176 ASN N    N 148.159  12.589 -10.967 1.00 . A A . 556 ASN N    1 1 
        3  8441 1 1 176 ASN ND2  N 150.383  14.629  -8.234 1.00 . A A . 556 ASN ND2  1 1 
        3  8442 1 1 176 ASN O    O 148.008  14.405 -13.165 1.00 . A A . 556 ASN O    1 1 
        3  8443 1 1 176 ASN OD1  O 148.282  15.217  -8.275 1.00 . A A . 556 ASN OD1  1 1 
        3  8444 1 1 177 THR C    C 146.370  17.486 -13.482 1.00 . A A . 557 THR C    1 1 
        3  8445 1 1 177 THR CA   C 145.861  16.044 -13.382 1.00 . A A . 557 THR CA   1 1 
        3  8446 1 1 177 THR CB   C 144.334  16.012 -13.255 1.00 . A A . 557 THR CB   1 1 
        3  8447 1 1 177 THR CG2  C 143.699  16.501 -14.557 1.00 . A A . 557 THR CG2  1 1 
        3  8448 1 1 177 THR H    H 145.892  15.623 -11.277 1.00 . A A . 557 THR H    1 1 
        3  8449 1 1 177 THR HA   H 146.176  15.469 -14.236 1.00 . A A . 557 THR HA   1 1 
        3  8450 1 1 177 THR HB   H 144.025  16.656 -12.445 1.00 . A A . 557 THR HB   1 1 
        3  8451 1 1 177 THR HG1  H 142.972  14.709 -12.777 1.00 . A A . 557 THR HG1  1 1 
        3  8452 1 1 177 THR HG21 H 143.534  17.568 -14.501 1.00 . A A . 557 THR HG21 1 1 
        3  8453 1 1 177 THR HG22 H 142.751  15.998 -14.704 1.00 . A A . 557 THR HG22 1 1 
        3  8454 1 1 177 THR HG23 H 144.358  16.280 -15.384 1.00 . A A . 557 THR HG23 1 1 
        3  8455 1 1 177 THR N    N 146.361  15.429 -12.116 1.00 . A A . 557 THR N    1 1 
        3  8456 1 1 177 THR O    O 146.210  18.274 -12.565 1.00 . A A . 557 THR O    1 1 
        3  8457 1 1 177 THR OG1  O 143.908  14.684 -12.995 1.00 . A A . 557 THR OG1  1 1 
        3  8458 1 1 178 TYR C    C 146.427  20.226 -15.048 1.00 . A A . 558 TYR C    1 1 
        3  8459 1 1 178 TYR CA   C 147.543  19.221 -14.721 1.00 . A A . 558 TYR CA   1 1 
        3  8460 1 1 178 TYR CB   C 148.557  19.137 -15.864 1.00 . A A . 558 TYR CB   1 1 
        3  8461 1 1 178 TYR CD1  C 150.781  19.025 -14.697 1.00 . A A . 558 TYR CD1  1 1 
        3  8462 1 1 178 TYR CD2  C 149.872  17.001 -15.673 1.00 . A A . 558 TYR CD2  1 1 
        3  8463 1 1 178 TYR CE1  C 151.904  18.312 -14.264 1.00 . A A . 558 TYR CE1  1 1 
        3  8464 1 1 178 TYR CE2  C 150.996  16.288 -15.240 1.00 . A A . 558 TYR CE2  1 1 
        3  8465 1 1 178 TYR CG   C 149.767  18.369 -15.404 1.00 . A A . 558 TYR CG   1 1 
        3  8466 1 1 178 TYR CZ   C 152.010  16.942 -14.533 1.00 . A A . 558 TYR CZ   1 1 
        3  8467 1 1 178 TYR H    H 147.133  17.179 -15.292 1.00 . A A . 558 TYR H    1 1 
        3  8468 1 1 178 TYR HA   H 148.045  19.514 -13.814 1.00 . A A . 558 TYR HA   1 1 
        3  8469 1 1 178 TYR HB2  H 148.108  18.634 -16.706 1.00 . A A . 558 TYR HB2  1 1 
        3  8470 1 1 178 TYR HB3  H 148.853  20.132 -16.156 1.00 . A A . 558 TYR HB3  1 1 
        3  8471 1 1 178 TYR HD1  H 150.697  20.080 -14.489 1.00 . A A . 558 TYR HD1  1 1 
        3  8472 1 1 178 TYR HD2  H 149.088  16.493 -16.218 1.00 . A A . 558 TYR HD2  1 1 
        3  8473 1 1 178 TYR HE1  H 152.686  18.816 -13.721 1.00 . A A . 558 TYR HE1  1 1 
        3  8474 1 1 178 TYR HE2  H 151.078  15.230 -15.450 1.00 . A A . 558 TYR HE2  1 1 
        3  8475 1 1 178 TYR HH   H 153.875  16.548 -14.604 1.00 . A A . 558 TYR HH   1 1 
        3  8476 1 1 178 TYR N    N 147.002  17.834 -14.575 1.00 . A A . 558 TYR N    1 1 
        3  8477 1 1 178 TYR O    O 145.944  20.925 -14.177 1.00 . A A . 558 TYR O    1 1 
        3  8478 1 1 178 TYR OH   O 153.115  16.239 -14.104 1.00 . A A . 558 TYR OH   1 1 
        3  8479 1 1 179 ARG C    C 144.506  21.047 -18.132 1.00 . A A . 559 ARG C    1 1 
        3  8480 1 1 179 ARG CA   C 144.943  21.274 -16.678 1.00 . A A . 559 ARG CA   1 1 
        3  8481 1 1 179 ARG CB   C 145.576  22.661 -16.521 1.00 . A A . 559 ARG CB   1 1 
        3  8482 1 1 179 ARG CD   C 145.177  25.122 -16.697 1.00 . A A . 559 ARG CD   1 1 
        3  8483 1 1 179 ARG CG   C 144.533  23.739 -16.821 1.00 . A A . 559 ARG CG   1 1 
        3  8484 1 1 179 ARG CZ   C 144.366  27.366 -17.106 1.00 . A A . 559 ARG CZ   1 1 
        3  8485 1 1 179 ARG H    H 146.429  19.737 -16.975 1.00 . A A . 559 ARG H    1 1 
        3  8486 1 1 179 ARG HA   H 144.102  21.179 -16.015 1.00 . A A . 559 ARG HA   1 1 
        3  8487 1 1 179 ARG HB2  H 145.936  22.781 -15.510 1.00 . A A . 559 ARG HB2  1 1 
        3  8488 1 1 179 ARG HB3  H 146.401  22.759 -17.207 1.00 . A A . 559 ARG HB3  1 1 
        3  8489 1 1 179 ARG HD2  H 145.469  25.306 -15.672 1.00 . A A . 559 ARG HD2  1 1 
        3  8490 1 1 179 ARG HD3  H 146.030  25.202 -17.351 1.00 . A A . 559 ARG HD3  1 1 
        3  8491 1 1 179 ARG HE   H 143.240  25.759 -17.408 1.00 . A A . 559 ARG HE   1 1 
        3  8492 1 1 179 ARG HG2  H 144.155  23.606 -17.823 1.00 . A A . 559 ARG HG2  1 1 
        3  8493 1 1 179 ARG HG3  H 143.718  23.658 -16.113 1.00 . A A . 559 ARG HG3  1 1 
        3  8494 1 1 179 ARG HH11 H 145.966  27.218 -18.300 1.00 . A A . 559 ARG HH11 1 1 
        3  8495 1 1 179 ARG HH12 H 145.567  28.820 -17.778 1.00 . A A . 559 ARG HH12 1 1 
        3  8496 1 1 179 ARG HH21 H 142.825  27.811 -15.912 1.00 . A A . 559 ARG HH21 1 1 
        3  8497 1 1 179 ARG HH22 H 143.791  29.153 -16.418 1.00 . A A . 559 ARG HH22 1 1 
        3  8498 1 1 179 ARG N    N 146.022  20.309 -16.294 1.00 . A A . 559 ARG N    1 1 
        3  8499 1 1 179 ARG NE   N 144.120  26.085 -17.117 1.00 . A A . 559 ARG NE   1 1 
        3  8500 1 1 179 ARG NH1  N 145.379  27.838 -17.779 1.00 . A A . 559 ARG NH1  1 1 
        3  8501 1 1 179 ARG NH2  N 143.602  28.173 -16.425 1.00 . A A . 559 ARG NH2  1 1 
        3  8502 1 1 179 ARG O    O 143.378  20.677 -18.395 1.00 . A A . 559 ARG O    1 1 
        3  8503 1 1 180 TRP C    C 145.239  19.622 -20.934 1.00 . A A . 560 TRP C    1 1 
        3  8504 1 1 180 TRP CA   C 145.027  21.079 -20.509 1.00 . A A . 560 TRP CA   1 1 
        3  8505 1 1 180 TRP CB   C 145.959  22.005 -21.294 1.00 . A A . 560 TRP CB   1 1 
        3  8506 1 1 180 TRP CD1  C 144.680  23.489 -22.893 1.00 . A A . 560 TRP CD1  1 1 
        3  8507 1 1 180 TRP CD2  C 145.292  21.540 -23.833 1.00 . A A . 560 TRP CD2  1 1 
        3  8508 1 1 180 TRP CE2  C 144.595  22.269 -24.825 1.00 . A A . 560 TRP CE2  1 1 
        3  8509 1 1 180 TRP CE3  C 145.786  20.270 -24.172 1.00 . A A . 560 TRP CE3  1 1 
        3  8510 1 1 180 TRP CG   C 145.335  22.339 -22.614 1.00 . A A . 560 TRP CG   1 1 
        3  8511 1 1 180 TRP CH2  C 144.891  20.489 -26.427 1.00 . A A . 560 TRP CH2  1 1 
        3  8512 1 1 180 TRP CZ2  C 144.394  21.755 -26.108 1.00 . A A . 560 TRP CZ2  1 1 
        3  8513 1 1 180 TRP CZ3  C 145.585  19.748 -25.460 1.00 . A A . 560 TRP CZ3  1 1 
        3  8514 1 1 180 TRP H    H 146.288  21.576 -18.826 1.00 . A A . 560 TRP H    1 1 
        3  8515 1 1 180 TRP HA   H 144.001  21.369 -20.677 1.00 . A A . 560 TRP HA   1 1 
        3  8516 1 1 180 TRP HB2  H 146.122  22.914 -20.732 1.00 . A A . 560 TRP HB2  1 1 
        3  8517 1 1 180 TRP HB3  H 146.905  21.508 -21.458 1.00 . A A . 560 TRP HB3  1 1 
        3  8518 1 1 180 TRP HD1  H 144.524  24.306 -22.205 1.00 . A A . 560 TRP HD1  1 1 
        3  8519 1 1 180 TRP HE1  H 143.743  24.159 -24.657 1.00 . A A . 560 TRP HE1  1 1 
        3  8520 1 1 180 TRP HE3  H 146.323  19.688 -23.437 1.00 . A A . 560 TRP HE3  1 1 
        3  8521 1 1 180 TRP HH2  H 144.739  20.081 -27.415 1.00 . A A . 560 TRP HH2  1 1 
        3  8522 1 1 180 TRP HZ2  H 143.856  22.332 -26.847 1.00 . A A . 560 TRP HZ2  1 1 
        3  8523 1 1 180 TRP HZ3  H 145.968  18.767 -25.710 1.00 . A A . 560 TRP HZ3  1 1 
        3  8524 1 1 180 TRP N    N 145.389  21.274 -19.070 1.00 . A A . 560 TRP N    1 1 
        3  8525 1 1 180 TRP NE1  N 144.243  23.448 -24.205 1.00 . A A . 560 TRP NE1  1 1 
        3  8526 1 1 180 TRP O    O 144.665  19.165 -21.906 1.00 . A A . 560 TRP O    1 1 
        3  8527 1 1 181 GLN C    C 145.995  16.543 -19.414 1.00 . A A . 561 GLN C    1 1 
        3  8528 1 1 181 GLN CA   C 146.311  17.465 -20.595 1.00 . A A . 561 GLN CA   1 1 
        3  8529 1 1 181 GLN CB   C 147.798  17.415 -20.954 1.00 . A A . 561 GLN CB   1 1 
        3  8530 1 1 181 GLN CD   C 149.545  16.119 -22.205 1.00 . A A . 561 GLN CD   1 1 
        3  8531 1 1 181 GLN CG   C 148.129  16.071 -21.613 1.00 . A A . 561 GLN CG   1 1 
        3  8532 1 1 181 GLN H    H 146.517  19.277 -19.446 1.00 . A A . 561 GLN H    1 1 
        3  8533 1 1 181 GLN HA   H 145.718  17.191 -21.452 1.00 . A A . 561 GLN HA   1 1 
        3  8534 1 1 181 GLN HB2  H 148.027  18.217 -21.640 1.00 . A A . 561 GLN HB2  1 1 
        3  8535 1 1 181 GLN HB3  H 148.388  17.529 -20.058 1.00 . A A . 561 GLN HB3  1 1 
        3  8536 1 1 181 GLN HE21 H 149.608  14.170 -22.579 1.00 . A A . 561 GLN HE21 1 1 
        3  8537 1 1 181 GLN HE22 H 151.003  15.037 -23.014 1.00 . A A . 561 GLN HE22 1 1 
        3  8538 1 1 181 GLN HG2  H 148.076  15.288 -20.871 1.00 . A A . 561 GLN HG2  1 1 
        3  8539 1 1 181 GLN HG3  H 147.418  15.867 -22.400 1.00 . A A . 561 GLN HG3  1 1 
        3  8540 1 1 181 GLN N    N 146.061  18.889 -20.221 1.00 . A A . 561 GLN N    1 1 
        3  8541 1 1 181 GLN NE2  N 150.098  15.017 -22.635 1.00 . A A . 561 GLN NE2  1 1 
        3  8542 1 1 181 GLN O    O 146.525  16.701 -18.330 1.00 . A A . 561 GLN O    1 1 
        3  8543 1 1 181 GLN OE1  O 150.146  17.173 -22.301 1.00 . A A . 561 GLN OE1  1 1 
        3  8544 1 1 182 GLY C    C 145.935  13.690 -18.263 1.00 . A A . 562 GLY C    1 1 
        3  8545 1 1 182 GLY CA   C 144.768  14.641 -18.519 1.00 . A A . 562 GLY CA   1 1 
        3  8546 1 1 182 GLY H    H 144.719  15.480 -20.507 1.00 . A A . 562 GLY H    1 1 
        3  8547 1 1 182 GLY HA2  H 144.555  15.205 -17.622 1.00 . A A . 562 GLY HA2  1 1 
        3  8548 1 1 182 GLY HA3  H 143.898  14.070 -18.806 1.00 . A A . 562 GLY HA3  1 1 
        3  8549 1 1 182 GLY N    N 145.131  15.582 -19.622 1.00 . A A . 562 GLY N    1 1 
        3  8550 1 1 182 GLY O    O 147.059  14.117 -18.081 1.00 . A A . 562 GLY O    1 1 
        3  8551 1 1 183 GLY C    C 147.710  11.412 -19.227 1.00 . A A . 563 GLY C    1 1 
        3  8552 1 1 183 GLY CA   C 146.781  11.430 -18.011 1.00 . A A . 563 GLY CA   1 1 
        3  8553 1 1 183 GLY H    H 144.762  12.089 -18.403 1.00 . A A . 563 GLY H    1 1 
        3  8554 1 1 183 GLY HA2  H 147.337  11.724 -17.131 1.00 . A A . 563 GLY HA2  1 1 
        3  8555 1 1 183 GLY HA3  H 146.365  10.443 -17.864 1.00 . A A . 563 GLY HA3  1 1 
        3  8556 1 1 183 GLY N    N 145.679  12.407 -18.251 1.00 . A A . 563 GLY N    1 1 
        3  8557 1 1 183 GLY O    O 147.447  10.745 -20.206 1.00 . A A . 563 GLY O    1 1 
        3  8558 1 1 184 GLU C    C 150.678  10.972 -20.327 1.00 . A A . 564 GLU C    1 1 
        3  8559 1 1 184 GLU CA   C 149.739  12.194 -20.326 1.00 . A A . 564 GLU CA   1 1 
        3  8560 1 1 184 GLU CB   C 150.527  13.503 -20.150 1.00 . A A . 564 GLU CB   1 1 
        3  8561 1 1 184 GLU CD   C 152.055  14.802 -18.656 1.00 . A A . 564 GLU CD   1 1 
        3  8562 1 1 184 GLU CG   C 151.413  13.438 -18.898 1.00 . A A . 564 GLU CG   1 1 
        3  8563 1 1 184 GLU H    H 148.969  12.690 -18.367 1.00 . A A . 564 GLU H    1 1 
        3  8564 1 1 184 GLU HA   H 149.185  12.233 -21.249 1.00 . A A . 564 GLU HA   1 1 
        3  8565 1 1 184 GLU HB2  H 151.150  13.661 -21.016 1.00 . A A . 564 GLU HB2  1 1 
        3  8566 1 1 184 GLU HB3  H 149.836  14.326 -20.053 1.00 . A A . 564 GLU HB3  1 1 
        3  8567 1 1 184 GLU HG2  H 150.816  13.166 -18.041 1.00 . A A . 564 GLU HG2  1 1 
        3  8568 1 1 184 GLU HG3  H 152.187  12.700 -19.045 1.00 . A A . 564 GLU HG3  1 1 
        3  8569 1 1 184 GLU N    N 148.789  12.153 -19.169 1.00 . A A . 564 GLU N    1 1 
        3  8570 1 1 184 GLU O    O 151.440  10.773 -21.254 1.00 . A A . 564 GLU O    1 1 
        3  8571 1 1 184 GLU OE1  O 151.336  15.787 -18.693 1.00 . A A . 564 GLU OE1  1 1 
        3  8572 1 1 184 GLU OE2  O 153.253  14.841 -18.433 1.00 . A A . 564 GLU OE2  1 1 
        3  8573 1 1 185 GLN C    C 150.773   7.703 -19.687 1.00 . A A . 565 GLN C    1 1 
        3  8574 1 1 185 GLN CA   C 151.528   8.959 -19.244 1.00 . A A . 565 GLN CA   1 1 
        3  8575 1 1 185 GLN CB   C 151.931   8.846 -17.776 1.00 . A A . 565 GLN CB   1 1 
        3  8576 1 1 185 GLN CD   C 153.451   7.674 -16.175 1.00 . A A . 565 GLN CD   1 1 
        3  8577 1 1 185 GLN CG   C 152.905   7.680 -17.603 1.00 . A A . 565 GLN CG   1 1 
        3  8578 1 1 185 GLN H    H 150.021  10.338 -18.557 1.00 . A A . 565 GLN H    1 1 
        3  8579 1 1 185 GLN HA   H 152.397   9.111 -19.856 1.00 . A A . 565 GLN HA   1 1 
        3  8580 1 1 185 GLN HB2  H 152.403   9.763 -17.459 1.00 . A A . 565 GLN HB2  1 1 
        3  8581 1 1 185 GLN HB3  H 151.047   8.666 -17.178 1.00 . A A . 565 GLN HB3  1 1 
        3  8582 1 1 185 GLN HE21 H 153.596   5.698 -16.085 1.00 . A A . 565 GLN HE21 1 1 
        3  8583 1 1 185 GLN HE22 H 154.089   6.526 -14.690 1.00 . A A . 565 GLN HE22 1 1 
        3  8584 1 1 185 GLN HG2  H 152.390   6.750 -17.797 1.00 . A A . 565 GLN HG2  1 1 
        3  8585 1 1 185 GLN HG3  H 153.722   7.794 -18.300 1.00 . A A . 565 GLN HG3  1 1 
        3  8586 1 1 185 GLN N    N 150.635  10.159 -19.297 1.00 . A A . 565 GLN N    1 1 
        3  8587 1 1 185 GLN NE2  N 153.736   6.539 -15.602 1.00 . A A . 565 GLN NE2  1 1 
        3  8588 1 1 185 GLN O    O 151.368   6.721 -20.086 1.00 . A A . 565 GLN O    1 1 
        3  8589 1 1 185 GLN OE1  O 153.613   8.716 -15.571 1.00 . A A . 565 GLN OE1  1 1 
        3  8590 1 1 186 ARG C    C 147.872   6.850 -21.297 1.00 . A A . 566 ARG C    1 1 
        3  8591 1 1 186 ARG CA   C 148.666   6.544 -20.020 1.00 . A A . 566 ARG CA   1 1 
        3  8592 1 1 186 ARG CB   C 147.734   6.274 -18.831 1.00 . A A . 566 ARG CB   1 1 
        3  8593 1 1 186 ARG CD   C 145.394   7.104 -19.147 1.00 . A A . 566 ARG CD   1 1 
        3  8594 1 1 186 ARG CG   C 146.782   7.459 -18.613 1.00 . A A . 566 ARG CG   1 1 
        3  8595 1 1 186 ARG CZ   C 144.209   6.838 -17.053 1.00 . A A . 566 ARG CZ   1 1 
        3  8596 1 1 186 ARG H    H 149.025   8.531 -19.280 1.00 . A A . 566 ARG H    1 1 
        3  8597 1 1 186 ARG HA   H 149.297   5.689 -20.178 1.00 . A A . 566 ARG HA   1 1 
        3  8598 1 1 186 ARG HB2  H 147.158   5.379 -19.027 1.00 . A A . 566 ARG HB2  1 1 
        3  8599 1 1 186 ARG HB3  H 148.328   6.128 -17.943 1.00 . A A . 566 ARG HB3  1 1 
        3  8600 1 1 186 ARG HD2  H 144.820   8.002 -19.311 1.00 . A A . 566 ARG HD2  1 1 
        3  8601 1 1 186 ARG HD3  H 145.479   6.539 -20.063 1.00 . A A . 566 ARG HD3  1 1 
        3  8602 1 1 186 ARG HE   H 144.776   5.292 -18.163 1.00 . A A . 566 ARG HE   1 1 
        3  8603 1 1 186 ARG HG2  H 146.718   7.679 -17.559 1.00 . A A . 566 ARG HG2  1 1 
        3  8604 1 1 186 ARG HG3  H 147.153   8.326 -19.137 1.00 . A A . 566 ARG HG3  1 1 
        3  8605 1 1 186 ARG HH11 H 142.769   7.720 -18.128 1.00 . A A . 566 ARG HH11 1 1 
        3  8606 1 1 186 ARG HH12 H 142.728   8.032 -16.422 1.00 . A A . 566 ARG HH12 1 1 
        3  8607 1 1 186 ARG HH21 H 145.518   6.092 -15.736 1.00 . A A . 566 ARG HH21 1 1 
        3  8608 1 1 186 ARG HH22 H 144.272   7.092 -15.068 1.00 . A A . 566 ARG HH22 1 1 
        3  8609 1 1 186 ARG N    N 149.473   7.730 -19.612 1.00 . A A . 566 ARG N    1 1 
        3  8610 1 1 186 ARG NE   N 144.768   6.269 -18.085 1.00 . A A . 566 ARG NE   1 1 
        3  8611 1 1 186 ARG NH1  N 143.151   7.586 -17.214 1.00 . A A . 566 ARG NH1  1 1 
        3  8612 1 1 186 ARG NH2  N 144.706   6.661 -15.859 1.00 . A A . 566 ARG NH2  1 1 
        3  8613 1 1 186 ARG O    O 147.052   7.748 -21.303 1.00 . A A . 566 ARG O    1 1 
        3  8614 1 1 187 PRO C    C 145.924   5.790 -23.415 1.00 . A A . 567 PRO C    1 1 
        3  8615 1 1 187 PRO CA   C 147.358   6.308 -23.591 1.00 . A A . 567 PRO CA   1 1 
        3  8616 1 1 187 PRO CB   C 148.119   5.491 -24.629 1.00 . A A . 567 PRO CB   1 1 
        3  8617 1 1 187 PRO CD   C 149.069   4.972 -22.468 1.00 . A A . 567 PRO CD   1 1 
        3  8618 1 1 187 PRO CG   C 148.818   4.424 -23.850 1.00 . A A . 567 PRO CG   1 1 
        3  8619 1 1 187 PRO HA   H 147.362   7.352 -23.860 1.00 . A A . 567 PRO HA   1 1 
        3  8620 1 1 187 PRO HB2  H 147.428   5.053 -25.339 1.00 . A A . 567 PRO HB2  1 1 
        3  8621 1 1 187 PRO HB3  H 148.843   6.110 -25.138 1.00 . A A . 567 PRO HB3  1 1 
        3  8622 1 1 187 PRO HD2  H 148.871   4.212 -21.721 1.00 . A A . 567 PRO HD2  1 1 
        3  8623 1 1 187 PRO HD3  H 150.081   5.337 -22.383 1.00 . A A . 567 PRO HD3  1 1 
        3  8624 1 1 187 PRO HG2  H 148.191   3.546 -23.791 1.00 . A A . 567 PRO HG2  1 1 
        3  8625 1 1 187 PRO HG3  H 149.757   4.179 -24.320 1.00 . A A . 567 PRO HG3  1 1 
        3  8626 1 1 187 PRO N    N 148.112   6.086 -22.341 1.00 . A A . 567 PRO N    1 1 
        3  8627 1 1 187 PRO O    O 145.067   6.029 -24.246 1.00 . A A . 567 PRO O    1 1 
        3  8628 1 1 188 ALA C    C 143.354   5.709 -21.690 1.00 . A A . 568 ALA C    1 1 
        3  8629 1 1 188 ALA CA   C 144.284   4.566 -22.102 1.00 . A A . 568 ALA CA   1 1 
        3  8630 1 1 188 ALA CB   C 144.419   3.539 -20.974 1.00 . A A . 568 ALA CB   1 1 
        3  8631 1 1 188 ALA H    H 146.354   4.909 -21.672 1.00 . A A . 568 ALA H    1 1 
        3  8632 1 1 188 ALA HA   H 143.929   4.089 -22.990 1.00 . A A . 568 ALA HA   1 1 
        3  8633 1 1 188 ALA HB1  H 143.446   3.337 -20.555 1.00 . A A . 568 ALA HB1  1 1 
        3  8634 1 1 188 ALA HB2  H 145.068   3.932 -20.205 1.00 . A A . 568 ALA HB2  1 1 
        3  8635 1 1 188 ALA HB3  H 144.841   2.624 -21.366 1.00 . A A . 568 ALA HB3  1 1 
        3  8636 1 1 188 ALA N    N 145.654   5.087 -22.331 1.00 . A A . 568 ALA N    1 1 
        3  8637 1 1 188 ALA O    O 142.855   5.755 -20.580 1.00 . A A . 568 ALA O    1 1 
        3  8638 1 1 189 THR C    C 141.938   8.599 -23.534 1.00 . A A . 569 THR C    1 1 
        3  8639 1 1 189 THR CA   C 142.233   7.794 -22.264 1.00 . A A . 569 THR CA   1 1 
        3  8640 1 1 189 THR CB   C 143.015   8.641 -21.252 1.00 . A A . 569 THR CB   1 1 
        3  8641 1 1 189 THR CG2  C 144.360   9.086 -21.849 1.00 . A A . 569 THR CG2  1 1 
        3  8642 1 1 189 THR H    H 143.543   6.575 -23.465 1.00 . A A . 569 THR H    1 1 
        3  8643 1 1 189 THR HA   H 141.314   7.446 -21.816 1.00 . A A . 569 THR HA   1 1 
        3  8644 1 1 189 THR HB   H 143.197   8.055 -20.368 1.00 . A A . 569 THR HB   1 1 
        3  8645 1 1 189 THR HG1  H 142.076  10.282 -21.706 1.00 . A A . 569 THR HG1  1 1 
        3  8646 1 1 189 THR HG21 H 145.061   9.282 -21.050 1.00 . A A . 569 THR HG21 1 1 
        3  8647 1 1 189 THR HG22 H 144.219   9.985 -22.429 1.00 . A A . 569 THR HG22 1 1 
        3  8648 1 1 189 THR HG23 H 144.751   8.304 -22.485 1.00 . A A . 569 THR HG23 1 1 
        3  8649 1 1 189 THR N    N 143.124   6.638 -22.581 1.00 . A A . 569 THR N    1 1 
        3  8650 1 1 189 THR O    O 141.437   9.706 -23.410 1.00 . A A . 569 THR O    1 1 
        3  8651 1 1 189 THR OXT  O 142.216   8.094 -24.606 1.00 . A A . 569 THR OXT  1 1 
        3  8652 1 1 189 THR OG1  O 142.249   9.784 -20.905 1.00 . A A . 569 THR OG1  1 1 
        4  8653 1 1   1 THR C    C 112.316   1.501  -9.780 1.00 . A A . 381 THR C    1 1 
        4  8654 1 1   1 THR CA   C 112.529   0.475 -10.900 1.00 . A A . 381 THR CA   1 1 
        4  8655 1 1   1 THR CB   C 112.995   1.174 -12.177 1.00 . A A . 381 THR CB   1 1 
        4  8656 1 1   1 THR CG2  C 114.391   1.759 -11.961 1.00 . A A . 381 THR CG2  1 1 
        4  8657 1 1   1 THR H1   H 110.865  -0.703 -10.459 1.00 . A A . 381 THR H1   1 1 
        4  8658 1 1   1 THR H2   H 111.369  -0.791 -12.080 1.00 . A A . 381 THR H2   1 1 
        4  8659 1 1   1 THR H3   H 110.544   0.582 -11.519 1.00 . A A . 381 THR H3   1 1 
        4  8660 1 1   1 THR HA   H 113.246  -0.274 -10.604 1.00 . A A . 381 THR HA   1 1 
        4  8661 1 1   1 THR HB   H 112.310   1.974 -12.417 1.00 . A A . 381 THR HB   1 1 
        4  8662 1 1   1 THR HG1  H 113.068   0.734 -14.072 1.00 . A A . 381 THR HG1  1 1 
        4  8663 1 1   1 THR HG21 H 114.348   2.519 -11.196 1.00 . A A . 381 THR HG21 1 1 
        4  8664 1 1   1 THR HG22 H 114.744   2.195 -12.885 1.00 . A A . 381 THR HG22 1 1 
        4  8665 1 1   1 THR HG23 H 115.065   0.975 -11.650 1.00 . A A . 381 THR HG23 1 1 
        4  8666 1 1   1 THR N    N 111.229  -0.159 -11.268 1.00 . A A . 381 THR N    1 1 
        4  8667 1 1   1 THR O    O 111.739   2.549 -10.000 1.00 . A A . 381 THR O    1 1 
        4  8668 1 1   1 THR OG1  O 113.028   0.242 -13.249 1.00 . A A . 381 THR OG1  1 1 
        4  8669 1 1   2 SER C    C 113.234   3.533  -7.786 1.00 . A A . 382 SER C    1 1 
        4  8670 1 1   2 SER CA   C 112.585   2.182  -7.456 1.00 . A A . 382 SER CA   1 1 
        4  8671 1 1   2 SER CB   C 113.262   1.527  -6.251 1.00 . A A . 382 SER CB   1 1 
        4  8672 1 1   2 SER H    H 113.234   0.360  -8.429 1.00 . A A . 382 SER H    1 1 
        4  8673 1 1   2 SER HA   H 111.534   2.315  -7.254 1.00 . A A . 382 SER HA   1 1 
        4  8674 1 1   2 SER HB2  H 114.269   1.243  -6.509 1.00 . A A . 382 SER HB2  1 1 
        4  8675 1 1   2 SER HB3  H 113.288   2.225  -5.424 1.00 . A A . 382 SER HB3  1 1 
        4  8676 1 1   2 SER HG   H 113.155  -0.339  -5.700 1.00 . A A . 382 SER HG   1 1 
        4  8677 1 1   2 SER N    N 112.774   1.214  -8.584 1.00 . A A . 382 SER N    1 1 
        4  8678 1 1   2 SER O    O 112.646   4.575  -7.565 1.00 . A A . 382 SER O    1 1 
        4  8679 1 1   2 SER OG   O 112.529   0.365  -5.884 1.00 . A A . 382 SER OG   1 1 
        4  8680 1 1   3 GLY C    C 116.566   4.829  -8.248 1.00 . A A . 383 GLY C    1 1 
        4  8681 1 1   3 GLY CA   C 115.093   4.821  -8.689 1.00 . A A . 383 GLY CA   1 1 
        4  8682 1 1   3 GLY H    H 114.880   2.677  -8.513 1.00 . A A . 383 GLY H    1 1 
        4  8683 1 1   3 GLY HA2  H 115.046   4.953  -9.762 1.00 . A A . 383 GLY HA2  1 1 
        4  8684 1 1   3 GLY HA3  H 114.573   5.634  -8.208 1.00 . A A . 383 GLY HA3  1 1 
        4  8685 1 1   3 GLY N    N 114.428   3.527  -8.330 1.00 . A A . 383 GLY N    1 1 
        4  8686 1 1   3 GLY O    O 117.315   5.718  -8.611 1.00 . A A . 383 GLY O    1 1 
        4  8687 1 1   4 ILE C    C 119.256   3.059  -8.071 1.00 . A A . 384 ILE C    1 1 
        4  8688 1 1   4 ILE CA   C 118.418   3.813  -7.031 1.00 . A A . 384 ILE CA   1 1 
        4  8689 1 1   4 ILE CB   C 118.382   3.056  -5.698 1.00 . A A . 384 ILE CB   1 1 
        4  8690 1 1   4 ILE CD1  C 117.316   2.969  -3.445 1.00 . A A . 384 ILE CD1  1 1 
        4  8691 1 1   4 ILE CG1  C 117.564   3.847  -4.675 1.00 . A A . 384 ILE CG1  1 1 
        4  8692 1 1   4 ILE CG2  C 119.800   2.868  -5.153 1.00 . A A . 384 ILE CG2  1 1 
        4  8693 1 1   4 ILE H    H 116.379   3.144  -7.202 1.00 . A A . 384 ILE H    1 1 
        4  8694 1 1   4 ILE HA   H 118.800   4.813  -6.885 1.00 . A A . 384 ILE HA   1 1 
        4  8695 1 1   4 ILE HB   H 117.926   2.089  -5.849 1.00 . A A . 384 ILE HB   1 1 
        4  8696 1 1   4 ILE HD11 H 116.388   3.260  -2.976 1.00 . A A . 384 ILE HD11 1 1 
        4  8697 1 1   4 ILE HD12 H 118.128   3.094  -2.744 1.00 . A A . 384 ILE HD12 1 1 
        4  8698 1 1   4 ILE HD13 H 117.259   1.934  -3.748 1.00 . A A . 384 ILE HD13 1 1 
        4  8699 1 1   4 ILE HG12 H 118.111   4.731  -4.382 1.00 . A A . 384 ILE HG12 1 1 
        4  8700 1 1   4 ILE HG13 H 116.618   4.134  -5.108 1.00 . A A . 384 ILE HG13 1 1 
        4  8701 1 1   4 ILE HG21 H 120.422   3.691  -5.472 1.00 . A A . 384 ILE HG21 1 1 
        4  8702 1 1   4 ILE HG22 H 120.208   1.940  -5.526 1.00 . A A . 384 ILE HG22 1 1 
        4  8703 1 1   4 ILE HG23 H 119.768   2.839  -4.074 1.00 . A A . 384 ILE HG23 1 1 
        4  8704 1 1   4 ILE N    N 116.992   3.855  -7.481 1.00 . A A . 384 ILE N    1 1 
        4  8705 1 1   4 ILE O    O 118.940   1.944  -8.437 1.00 . A A . 384 ILE O    1 1 
        4  8706 1 1   5 HIS C    C 122.603   2.834  -9.066 1.00 . A A . 385 HIS C    1 1 
        4  8707 1 1   5 HIS CA   C 121.165   2.988  -9.582 1.00 . A A . 385 HIS CA   1 1 
        4  8708 1 1   5 HIS CB   C 121.111   3.913 -10.807 1.00 . A A . 385 HIS CB   1 1 
        4  8709 1 1   5 HIS CD2  C 121.008   6.483 -10.237 1.00 . A A . 385 HIS CD2  1 1 
        4  8710 1 1   5 HIS CE1  C 123.126   6.824  -9.945 1.00 . A A . 385 HIS CE1  1 1 
        4  8711 1 1   5 HIS CG   C 121.638   5.280 -10.446 1.00 . A A . 385 HIS CG   1 1 
        4  8712 1 1   5 HIS H    H 120.542   4.565  -8.249 1.00 . A A . 385 HIS H    1 1 
        4  8713 1 1   5 HIS HA   H 120.751   2.022  -9.835 1.00 . A A . 385 HIS HA   1 1 
        4  8714 1 1   5 HIS HB2  H 121.709   3.496 -11.601 1.00 . A A . 385 HIS HB2  1 1 
        4  8715 1 1   5 HIS HB3  H 120.086   4.003 -11.142 1.00 . A A . 385 HIS HB3  1 1 
        4  8716 1 1   5 HIS HD1  H 123.709   4.862 -10.325 1.00 . A A . 385 HIS HD1  1 1 
        4  8717 1 1   5 HIS HD2  H 119.942   6.645 -10.299 1.00 . A A . 385 HIS HD2  1 1 
        4  8718 1 1   5 HIS HE1  H 124.073   7.301  -9.739 1.00 . A A . 385 HIS HE1  1 1 
        4  8719 1 1   5 HIS N    N 120.312   3.662  -8.554 1.00 . A A . 385 HIS N    1 1 
        4  8720 1 1   5 HIS ND1  N 122.987   5.522 -10.254 1.00 . A A . 385 HIS ND1  1 1 
        4  8721 1 1   5 HIS NE2  N 121.952   7.456  -9.922 1.00 . A A . 385 HIS NE2  1 1 
        4  8722 1 1   5 HIS O    O 122.989   3.446  -8.089 1.00 . A A . 385 HIS O    1 1 
        4  8723 1 1   6 VAL C    C 125.565   3.147  -9.314 1.00 . A A . 386 VAL C    1 1 
        4  8724 1 1   6 VAL CA   C 124.812   1.815  -9.274 1.00 . A A . 386 VAL CA   1 1 
        4  8725 1 1   6 VAL CB   C 125.412   0.821 -10.283 1.00 . A A . 386 VAL CB   1 1 
        4  8726 1 1   6 VAL CG1  C 125.337   1.400 -11.703 1.00 . A A . 386 VAL CG1  1 1 
        4  8727 1 1   6 VAL CG2  C 126.877   0.545  -9.931 1.00 . A A . 386 VAL CG2  1 1 
        4  8728 1 1   6 VAL H    H 123.050   1.538 -10.499 1.00 . A A . 386 VAL H    1 1 
        4  8729 1 1   6 VAL HA   H 124.837   1.396  -8.281 1.00 . A A . 386 VAL HA   1 1 
        4  8730 1 1   6 VAL HB   H 124.853  -0.103 -10.245 1.00 . A A . 386 VAL HB   1 1 
        4  8731 1 1   6 VAL HG11 H 125.815   0.718 -12.393 1.00 . A A . 386 VAL HG11 1 1 
        4  8732 1 1   6 VAL HG12 H 125.842   2.353 -11.732 1.00 . A A . 386 VAL HG12 1 1 
        4  8733 1 1   6 VAL HG13 H 124.305   1.532 -11.986 1.00 . A A . 386 VAL HG13 1 1 
        4  8734 1 1   6 VAL HG21 H 127.409   1.482  -9.842 1.00 . A A . 386 VAL HG21 1 1 
        4  8735 1 1   6 VAL HG22 H 127.327  -0.051 -10.708 1.00 . A A . 386 VAL HG22 1 1 
        4  8736 1 1   6 VAL HG23 H 126.929   0.011  -8.992 1.00 . A A . 386 VAL HG23 1 1 
        4  8737 1 1   6 VAL N    N 123.394   2.019  -9.718 1.00 . A A . 386 VAL N    1 1 
        4  8738 1 1   6 VAL O    O 125.355   3.958 -10.197 1.00 . A A . 386 VAL O    1 1 
        4  8739 1 1   7 LEU C    C 128.621   4.421  -8.855 1.00 . A A . 387 LEU C    1 1 
        4  8740 1 1   7 LEU CA   C 127.198   4.657  -8.350 1.00 . A A . 387 LEU CA   1 1 
        4  8741 1 1   7 LEU CB   C 127.227   5.083  -6.882 1.00 . A A . 387 LEU CB   1 1 
        4  8742 1 1   7 LEU CD1  C 125.857   5.608  -4.864 1.00 . A A . 387 LEU CD1  1 1 
        4  8743 1 1   7 LEU CD2  C 125.098   6.392  -7.120 1.00 . A A . 387 LEU CD2  1 1 
        4  8744 1 1   7 LEU CG   C 125.799   5.262  -6.354 1.00 . A A . 387 LEU CG   1 1 
        4  8745 1 1   7 LEU H    H 126.586   2.707  -7.666 1.00 . A A . 387 LEU H    1 1 
        4  8746 1 1   7 LEU HA   H 126.701   5.405  -8.945 1.00 . A A . 387 LEU HA   1 1 
        4  8747 1 1   7 LEU HB2  H 127.730   4.323  -6.301 1.00 . A A . 387 LEU HB2  1 1 
        4  8748 1 1   7 LEU HB3  H 127.763   6.015  -6.790 1.00 . A A . 387 LEU HB3  1 1 
        4  8749 1 1   7 LEU HD11 H 124.858   5.611  -4.456 1.00 . A A . 387 LEU HD11 1 1 
        4  8750 1 1   7 LEU HD12 H 126.302   6.583  -4.736 1.00 . A A . 387 LEU HD12 1 1 
        4  8751 1 1   7 LEU HD13 H 126.454   4.870  -4.348 1.00 . A A . 387 LEU HD13 1 1 
        4  8752 1 1   7 LEU HD21 H 125.712   7.277  -7.101 1.00 . A A . 387 LEU HD21 1 1 
        4  8753 1 1   7 LEU HD22 H 124.144   6.604  -6.657 1.00 . A A . 387 LEU HD22 1 1 
        4  8754 1 1   7 LEU HD23 H 124.939   6.086  -8.144 1.00 . A A . 387 LEU HD23 1 1 
        4  8755 1 1   7 LEU HG   H 125.251   4.340  -6.488 1.00 . A A . 387 LEU HG   1 1 
        4  8756 1 1   7 LEU N    N 126.434   3.378  -8.367 1.00 . A A . 387 LEU N    1 1 
        4  8757 1 1   7 LEU O    O 129.341   3.593  -8.331 1.00 . A A . 387 LEU O    1 1 
        4  8758 1 1   8 ASP C    C 131.424   5.480  -9.358 1.00 . A A . 388 ASP C    1 1 
        4  8759 1 1   8 ASP CA   C 130.420   4.973 -10.390 1.00 . A A . 388 ASP CA   1 1 
        4  8760 1 1   8 ASP CB   C 130.487   5.808 -11.670 1.00 . A A . 388 ASP CB   1 1 
        4  8761 1 1   8 ASP CG   C 131.886   5.710 -12.303 1.00 . A A . 388 ASP CG   1 1 
        4  8762 1 1   8 ASP H    H 128.438   5.816 -10.261 1.00 . A A . 388 ASP H    1 1 
        4  8763 1 1   8 ASP HA   H 130.605   3.933 -10.616 1.00 . A A . 388 ASP HA   1 1 
        4  8764 1 1   8 ASP HB2  H 129.751   5.443 -12.371 1.00 . A A . 388 ASP HB2  1 1 
        4  8765 1 1   8 ASP HB3  H 130.274   6.841 -11.435 1.00 . A A . 388 ASP HB3  1 1 
        4  8766 1 1   8 ASP N    N 129.034   5.150  -9.863 1.00 . A A . 388 ASP N    1 1 
        4  8767 1 1   8 ASP O    O 132.339   4.777  -8.988 1.00 . A A . 388 ASP O    1 1 
        4  8768 1 1   8 ASP OD1  O 132.766   5.121 -11.695 1.00 . A A . 388 ASP OD1  1 1 
        4  8769 1 1   8 ASP OD2  O 132.050   6.230 -13.393 1.00 . A A . 388 ASP OD2  1 1 
        4  8770 1 1   9 GLU C    C 131.466   8.021  -6.765 1.00 . A A . 389 GLU C    1 1 
        4  8771 1 1   9 GLU CA   C 132.207   7.224  -7.858 1.00 . A A . 389 GLU CA   1 1 
        4  8772 1 1   9 GLU CB   C 133.176   8.136  -8.620 1.00 . A A . 389 GLU CB   1 1 
        4  8773 1 1   9 GLU CD   C 134.867   6.286  -8.924 1.00 . A A . 389 GLU CD   1 1 
        4  8774 1 1   9 GLU CG   C 133.987   7.321  -9.639 1.00 . A A . 389 GLU CG   1 1 
        4  8775 1 1   9 GLU H    H 130.511   7.241  -9.201 1.00 . A A . 389 GLU H    1 1 
        4  8776 1 1   9 GLU HA   H 132.754   6.410  -7.412 1.00 . A A . 389 GLU HA   1 1 
        4  8777 1 1   9 GLU HB2  H 132.618   8.904  -9.136 1.00 . A A . 389 GLU HB2  1 1 
        4  8778 1 1   9 GLU HB3  H 133.852   8.598  -7.917 1.00 . A A . 389 GLU HB3  1 1 
        4  8779 1 1   9 GLU HG2  H 133.311   6.811 -10.309 1.00 . A A . 389 GLU HG2  1 1 
        4  8780 1 1   9 GLU HG3  H 134.617   7.989 -10.207 1.00 . A A . 389 GLU HG3  1 1 
        4  8781 1 1   9 GLU N    N 131.257   6.690  -8.884 1.00 . A A . 389 GLU N    1 1 
        4  8782 1 1   9 GLU O    O 132.090   8.570  -5.876 1.00 . A A . 389 GLU O    1 1 
        4  8783 1 1   9 GLU OE1  O 135.122   6.459  -7.741 1.00 . A A . 389 GLU OE1  1 1 
        4  8784 1 1   9 GLU OE2  O 135.275   5.338  -9.575 1.00 . A A . 389 GLU OE2  1 1 
        4  8785 1 1  10 LEU C    C 129.418   8.112  -4.428 1.00 . A A . 390 LEU C    1 1 
        4  8786 1 1  10 LEU CA   C 129.391   8.852  -5.762 1.00 . A A . 390 LEU CA   1 1 
        4  8787 1 1  10 LEU CB   C 127.945   8.940  -6.263 1.00 . A A . 390 LEU CB   1 1 
        4  8788 1 1  10 LEU CD1  C 126.443   9.812  -8.066 1.00 . A A . 390 LEU CD1  1 1 
        4  8789 1 1  10 LEU CD2  C 128.340  11.203  -7.245 1.00 . A A . 390 LEU CD2  1 1 
        4  8790 1 1  10 LEU CG   C 127.882   9.773  -7.540 1.00 . A A . 390 LEU CG   1 1 
        4  8791 1 1  10 LEU H    H 129.659   7.641  -7.524 1.00 . A A . 390 LEU H    1 1 
        4  8792 1 1  10 LEU HA   H 129.796   9.841  -5.650 1.00 . A A . 390 LEU HA   1 1 
        4  8793 1 1  10 LEU HB2  H 127.573   7.946  -6.464 1.00 . A A . 390 LEU HB2  1 1 
        4  8794 1 1  10 LEU HB3  H 127.332   9.403  -5.504 1.00 . A A . 390 LEU HB3  1 1 
        4  8795 1 1  10 LEU HD11 H 126.398  10.443  -8.941 1.00 . A A . 390 LEU HD11 1 1 
        4  8796 1 1  10 LEU HD12 H 125.792  10.210  -7.301 1.00 . A A . 390 LEU HD12 1 1 
        4  8797 1 1  10 LEU HD13 H 126.124   8.814  -8.326 1.00 . A A . 390 LEU HD13 1 1 
        4  8798 1 1  10 LEU HD21 H 127.932  11.522  -6.297 1.00 . A A . 390 LEU HD21 1 1 
        4  8799 1 1  10 LEU HD22 H 127.991  11.861  -8.027 1.00 . A A . 390 LEU HD22 1 1 
        4  8800 1 1  10 LEU HD23 H 129.417  11.234  -7.200 1.00 . A A . 390 LEU HD23 1 1 
        4  8801 1 1  10 LEU HG   H 128.530   9.327  -8.281 1.00 . A A . 390 LEU HG   1 1 
        4  8802 1 1  10 LEU N    N 130.150   8.090  -6.811 1.00 . A A . 390 LEU N    1 1 
        4  8803 1 1  10 LEU O    O 129.368   8.712  -3.370 1.00 . A A . 390 LEU O    1 1 
        4  8804 1 1  11 SER C    C 130.728   6.258  -2.381 1.00 . A A . 391 SER C    1 1 
        4  8805 1 1  11 SER CA   C 129.474   6.005  -3.217 1.00 . A A . 391 SER CA   1 1 
        4  8806 1 1  11 SER CB   C 129.438   4.546  -3.674 1.00 . A A . 391 SER CB   1 1 
        4  8807 1 1  11 SER H    H 129.508   6.366  -5.353 1.00 . A A . 391 SER H    1 1 
        4  8808 1 1  11 SER HA   H 128.592   6.222  -2.636 1.00 . A A . 391 SER HA   1 1 
        4  8809 1 1  11 SER HB2  H 129.636   3.899  -2.831 1.00 . A A . 391 SER HB2  1 1 
        4  8810 1 1  11 SER HB3  H 128.461   4.319  -4.080 1.00 . A A . 391 SER HB3  1 1 
        4  8811 1 1  11 SER HG   H 130.012   3.978  -5.443 1.00 . A A . 391 SER HG   1 1 
        4  8812 1 1  11 SER N    N 129.470   6.814  -4.478 1.00 . A A . 391 SER N    1 1 
        4  8813 1 1  11 SER O    O 130.665   6.321  -1.166 1.00 . A A . 391 SER O    1 1 
        4  8814 1 1  11 SER OG   O 130.438   4.337  -4.663 1.00 . A A . 391 SER OG   1 1 
        4  8815 1 1  12 VAL C    C 133.189   7.977  -1.603 1.00 . A A . 392 VAL C    1 1 
        4  8816 1 1  12 VAL CA   C 133.131   6.579  -2.245 1.00 . A A . 392 VAL CA   1 1 
        4  8817 1 1  12 VAL CB   C 134.267   6.398  -3.258 1.00 . A A . 392 VAL CB   1 1 
        4  8818 1 1  12 VAL CG1  C 135.611   6.535  -2.549 1.00 . A A . 392 VAL CG1  1 1 
        4  8819 1 1  12 VAL CG2  C 134.198   5.007  -3.888 1.00 . A A . 392 VAL CG2  1 1 
        4  8820 1 1  12 VAL H    H 131.892   6.290  -3.988 1.00 . A A . 392 VAL H    1 1 
        4  8821 1 1  12 VAL HA   H 133.217   5.827  -1.476 1.00 . A A . 392 VAL HA   1 1 
        4  8822 1 1  12 VAL HB   H 134.186   7.147  -4.030 1.00 . A A . 392 VAL HB   1 1 
        4  8823 1 1  12 VAL HG11 H 136.400   6.575  -3.284 1.00 . A A . 392 VAL HG11 1 1 
        4  8824 1 1  12 VAL HG12 H 135.765   5.677  -1.901 1.00 . A A . 392 VAL HG12 1 1 
        4  8825 1 1  12 VAL HG13 H 135.619   7.439  -1.959 1.00 . A A . 392 VAL HG13 1 1 
        4  8826 1 1  12 VAL HG21 H 133.466   5.005  -4.681 1.00 . A A . 392 VAL HG21 1 1 
        4  8827 1 1  12 VAL HG22 H 133.917   4.282  -3.137 1.00 . A A . 392 VAL HG22 1 1 
        4  8828 1 1  12 VAL HG23 H 135.171   4.754  -4.289 1.00 . A A . 392 VAL HG23 1 1 
        4  8829 1 1  12 VAL N    N 131.865   6.368  -3.012 1.00 . A A . 392 VAL N    1 1 
        4  8830 1 1  12 VAL O    O 133.729   8.129  -0.526 1.00 . A A . 392 VAL O    1 1 
        4  8831 1 1  13 ARG C    C 131.951  10.435  -0.332 1.00 . A A . 393 ARG C    1 1 
        4  8832 1 1  13 ARG CA   C 132.749  10.380  -1.638 1.00 . A A . 393 ARG CA   1 1 
        4  8833 1 1  13 ARG CB   C 132.142  11.342  -2.665 1.00 . A A . 393 ARG CB   1 1 
        4  8834 1 1  13 ARG CD   C 132.611  12.645  -4.748 1.00 . A A . 393 ARG CD   1 1 
        4  8835 1 1  13 ARG CG   C 133.086  11.487  -3.859 1.00 . A A . 393 ARG CG   1 1 
        4  8836 1 1  13 ARG CZ   C 130.519  13.073  -5.904 1.00 . A A . 393 ARG CZ   1 1 
        4  8837 1 1  13 ARG H    H 132.253   8.878  -3.127 1.00 . A A . 393 ARG H    1 1 
        4  8838 1 1  13 ARG HA   H 133.777  10.646  -1.454 1.00 . A A . 393 ARG HA   1 1 
        4  8839 1 1  13 ARG HB2  H 131.190  10.955  -3.001 1.00 . A A . 393 ARG HB2  1 1 
        4  8840 1 1  13 ARG HB3  H 131.995  12.308  -2.206 1.00 . A A . 393 ARG HB3  1 1 
        4  8841 1 1  13 ARG HD2  H 132.511  13.548  -4.163 1.00 . A A . 393 ARG HD2  1 1 
        4  8842 1 1  13 ARG HD3  H 133.303  12.797  -5.563 1.00 . A A . 393 ARG HD3  1 1 
        4  8843 1 1  13 ARG HE   H 130.986  11.295  -5.156 1.00 . A A . 393 ARG HE   1 1 
        4  8844 1 1  13 ARG HG2  H 134.086  11.690  -3.504 1.00 . A A . 393 ARG HG2  1 1 
        4  8845 1 1  13 ARG HG3  H 133.086  10.572  -4.432 1.00 . A A . 393 ARG HG3  1 1 
        4  8846 1 1  13 ARG HH11 H 131.850  13.456  -7.350 1.00 . A A . 393 ARG HH11 1 1 
        4  8847 1 1  13 ARG HH12 H 130.354  14.323  -7.459 1.00 . A A . 393 ARG HH12 1 1 
        4  8848 1 1  13 ARG HH21 H 128.991  12.873  -4.625 1.00 . A A . 393 ARG HH21 1 1 
        4  8849 1 1  13 ARG HH22 H 128.737  13.984  -5.930 1.00 . A A . 393 ARG HH22 1 1 
        4  8850 1 1  13 ARG N    N 132.673   9.005  -2.249 1.00 . A A . 393 ARG N    1 1 
        4  8851 1 1  13 ARG NE   N 131.286  12.217  -5.278 1.00 . A A . 393 ARG NE   1 1 
        4  8852 1 1  13 ARG NH1  N 130.941  13.662  -6.990 1.00 . A A . 393 ARG NH1  1 1 
        4  8853 1 1  13 ARG NH2  N 129.322  13.330  -5.451 1.00 . A A . 393 ARG NH2  1 1 
        4  8854 1 1  13 ARG O    O 132.428  10.919   0.681 1.00 . A A . 393 ARG O    1 1 
        4  8855 1 1  14 ALA C    C 130.571   9.009   1.923 1.00 . A A . 394 ALA C    1 1 
        4  8856 1 1  14 ALA CA   C 129.917   9.919   0.890 1.00 . A A . 394 ALA CA   1 1 
        4  8857 1 1  14 ALA CB   C 128.557   9.363   0.466 1.00 . A A . 394 ALA CB   1 1 
        4  8858 1 1  14 ALA H    H 130.400   9.529  -1.174 1.00 . A A . 394 ALA H    1 1 
        4  8859 1 1  14 ALA HA   H 129.808  10.919   1.280 1.00 . A A . 394 ALA HA   1 1 
        4  8860 1 1  14 ALA HB1  H 128.613   8.288   0.392 1.00 . A A . 394 ALA HB1  1 1 
        4  8861 1 1  14 ALA HB2  H 128.284   9.778  -0.494 1.00 . A A . 394 ALA HB2  1 1 
        4  8862 1 1  14 ALA HB3  H 127.813   9.635   1.199 1.00 . A A . 394 ALA HB3  1 1 
        4  8863 1 1  14 ALA N    N 130.750   9.925  -0.348 1.00 . A A . 394 ALA N    1 1 
        4  8864 1 1  14 ALA O    O 130.497   9.239   3.113 1.00 . A A . 394 ALA O    1 1 
        4  8865 1 1  15 LEU C    C 133.003   7.713   3.156 1.00 . A A . 395 LEU C    1 1 
        4  8866 1 1  15 LEU CA   C 131.876   7.014   2.391 1.00 . A A . 395 LEU CA   1 1 
        4  8867 1 1  15 LEU CB   C 132.438   5.910   1.497 1.00 . A A . 395 LEU CB   1 1 
        4  8868 1 1  15 LEU CD1  C 132.429   3.455   1.964 1.00 . A A . 395 LEU CD1  1 1 
        4  8869 1 1  15 LEU CD2  C 134.552   4.757   2.179 1.00 . A A . 395 LEU CD2  1 1 
        4  8870 1 1  15 LEU CG   C 133.035   4.797   2.370 1.00 . A A . 395 LEU CG   1 1 
        4  8871 1 1  15 LEU H    H 131.241   7.812   0.492 1.00 . A A . 395 LEU H    1 1 
        4  8872 1 1  15 LEU HA   H 131.159   6.596   3.079 1.00 . A A . 395 LEU HA   1 1 
        4  8873 1 1  15 LEU HB2  H 131.642   5.509   0.884 1.00 . A A . 395 LEU HB2  1 1 
        4  8874 1 1  15 LEU HB3  H 133.206   6.323   0.860 1.00 . A A . 395 LEU HB3  1 1 
        4  8875 1 1  15 LEU HD11 H 132.170   3.481   0.916 1.00 . A A . 395 LEU HD11 1 1 
        4  8876 1 1  15 LEU HD12 H 131.540   3.269   2.552 1.00 . A A . 395 LEU HD12 1 1 
        4  8877 1 1  15 LEU HD13 H 133.145   2.669   2.137 1.00 . A A . 395 LEU HD13 1 1 
        4  8878 1 1  15 LEU HD21 H 134.779   4.686   1.127 1.00 . A A . 395 LEU HD21 1 1 
        4  8879 1 1  15 LEU HD22 H 134.958   3.899   2.695 1.00 . A A . 395 LEU HD22 1 1 
        4  8880 1 1  15 LEU HD23 H 134.990   5.660   2.581 1.00 . A A . 395 LEU HD23 1 1 
        4  8881 1 1  15 LEU HG   H 132.811   4.986   3.412 1.00 . A A . 395 LEU HG   1 1 
        4  8882 1 1  15 LEU N    N 131.206   7.967   1.462 1.00 . A A . 395 LEU N    1 1 
        4  8883 1 1  15 LEU O    O 133.206   7.470   4.328 1.00 . A A . 395 LEU O    1 1 
        4  8884 1 1  16 SER C    C 134.317  10.140   4.341 1.00 . A A . 396 SER C    1 1 
        4  8885 1 1  16 SER CA   C 134.855   9.297   3.185 1.00 . A A . 396 SER CA   1 1 
        4  8886 1 1  16 SER CB   C 135.478  10.200   2.118 1.00 . A A . 396 SER CB   1 1 
        4  8887 1 1  16 SER H    H 133.554   8.768   1.559 1.00 . A A . 396 SER H    1 1 
        4  8888 1 1  16 SER HA   H 135.590   8.593   3.543 1.00 . A A . 396 SER HA   1 1 
        4  8889 1 1  16 SER HB2  H 134.709  10.784   1.645 1.00 . A A . 396 SER HB2  1 1 
        4  8890 1 1  16 SER HB3  H 136.195  10.862   2.586 1.00 . A A . 396 SER HB3  1 1 
        4  8891 1 1  16 SER HG   H 135.449   8.961   0.616 1.00 . A A . 396 SER HG   1 1 
        4  8892 1 1  16 SER N    N 133.738   8.578   2.500 1.00 . A A . 396 SER N    1 1 
        4  8893 1 1  16 SER O    O 134.946  10.258   5.364 1.00 . A A . 396 SER O    1 1 
        4  8894 1 1  16 SER OG   O 136.126   9.398   1.138 1.00 . A A . 396 SER OG   1 1 
        4  8895 1 1  17 ARG C    C 132.296  10.774   6.534 1.00 . A A . 397 ARG C    1 1 
        4  8896 1 1  17 ARG CA   C 132.605  11.601   5.271 1.00 . A A . 397 ARG CA   1 1 
        4  8897 1 1  17 ARG CB   C 131.316  12.201   4.693 1.00 . A A . 397 ARG CB   1 1 
        4  8898 1 1  17 ARG CD   C 129.460  13.825   5.102 1.00 . A A . 397 ARG CD   1 1 
        4  8899 1 1  17 ARG CG   C 130.685  13.146   5.717 1.00 . A A . 397 ARG CG   1 1 
        4  8900 1 1  17 ARG CZ   C 129.447  16.092   5.907 1.00 . A A . 397 ARG CZ   1 1 
        4  8901 1 1  17 ARG H    H 132.684  10.653   3.326 1.00 . A A . 397 ARG H    1 1 
        4  8902 1 1  17 ARG HA   H 133.295  12.396   5.509 1.00 . A A . 397 ARG HA   1 1 
        4  8903 1 1  17 ARG HB2  H 131.551  12.753   3.794 1.00 . A A . 397 ARG HB2  1 1 
        4  8904 1 1  17 ARG HB3  H 130.621  11.409   4.458 1.00 . A A . 397 ARG HB3  1 1 
        4  8905 1 1  17 ARG HD2  H 129.718  14.283   4.158 1.00 . A A . 397 ARG HD2  1 1 
        4  8906 1 1  17 ARG HD3  H 128.657  13.117   4.972 1.00 . A A . 397 ARG HD3  1 1 
        4  8907 1 1  17 ARG HE   H 128.530  14.621   6.876 1.00 . A A . 397 ARG HE   1 1 
        4  8908 1 1  17 ARG HG2  H 130.379  12.580   6.585 1.00 . A A . 397 ARG HG2  1 1 
        4  8909 1 1  17 ARG HG3  H 131.401  13.897   6.010 1.00 . A A . 397 ARG HG3  1 1 
        4  8910 1 1  17 ARG HH11 H 128.096  16.445   4.473 1.00 . A A . 397 ARG HH11 1 1 
        4  8911 1 1  17 ARG HH12 H 129.134  17.774   4.863 1.00 . A A . 397 ARG HH12 1 1 
        4  8912 1 1  17 ARG HH21 H 130.902  16.004   7.279 1.00 . A A . 397 ARG HH21 1 1 
        4  8913 1 1  17 ARG HH22 H 130.737  17.520   6.457 1.00 . A A . 397 ARG HH22 1 1 
        4  8914 1 1  17 ARG N    N 133.168  10.747   4.174 1.00 . A A . 397 ARG N    1 1 
        4  8915 1 1  17 ARG NE   N 129.067  14.862   6.092 1.00 . A A . 397 ARG NE   1 1 
        4  8916 1 1  17 ARG NH1  N 128.845  16.829   5.013 1.00 . A A . 397 ARG NH1  1 1 
        4  8917 1 1  17 ARG NH2  N 130.437  16.577   6.605 1.00 . A A . 397 ARG NH2  1 1 
        4  8918 1 1  17 ARG O    O 132.595  11.190   7.638 1.00 . A A . 397 ARG O    1 1 
        4  8919 1 1  18 ASP C    C 132.592   8.234   8.292 1.00 . A A . 398 ASP C    1 1 
        4  8920 1 1  18 ASP CA   C 131.335   8.787   7.586 1.00 . A A . 398 ASP CA   1 1 
        4  8921 1 1  18 ASP CB   C 130.477   7.638   7.036 1.00 . A A . 398 ASP CB   1 1 
        4  8922 1 1  18 ASP CG   C 129.010   8.081   6.926 1.00 . A A . 398 ASP CG   1 1 
        4  8923 1 1  18 ASP H    H 131.436   9.315   5.485 1.00 . A A . 398 ASP H    1 1 
        4  8924 1 1  18 ASP HA   H 130.751   9.369   8.281 1.00 . A A . 398 ASP HA   1 1 
        4  8925 1 1  18 ASP HB2  H 130.840   7.354   6.058 1.00 . A A . 398 ASP HB2  1 1 
        4  8926 1 1  18 ASP HB3  H 130.543   6.790   7.701 1.00 . A A . 398 ASP HB3  1 1 
        4  8927 1 1  18 ASP N    N 131.686   9.621   6.385 1.00 . A A . 398 ASP N    1 1 
        4  8928 1 1  18 ASP O    O 132.703   8.289   9.503 1.00 . A A . 398 ASP O    1 1 
        4  8929 1 1  18 ASP OD1  O 128.628   9.004   7.628 1.00 . A A . 398 ASP OD1  1 1 
        4  8930 1 1  18 ASP OD2  O 128.289   7.478   6.146 1.00 . A A . 398 ASP OD2  1 1 
        4  8931 1 1  19 ILE C    C 135.567   8.265   8.852 1.00 . A A . 399 ILE C    1 1 
        4  8932 1 1  19 ILE CA   C 134.766   7.139   8.197 1.00 . A A . 399 ILE CA   1 1 
        4  8933 1 1  19 ILE CB   C 135.582   6.475   7.085 1.00 . A A . 399 ILE CB   1 1 
        4  8934 1 1  19 ILE CD1  C 135.517   4.928   5.137 1.00 . A A . 399 ILE CD1  1 1 
        4  8935 1 1  19 ILE CG1  C 134.731   5.445   6.340 1.00 . A A . 399 ILE CG1  1 1 
        4  8936 1 1  19 ILE CG2  C 136.769   5.747   7.715 1.00 . A A . 399 ILE CG2  1 1 
        4  8937 1 1  19 ILE H    H 133.424   7.661   6.583 1.00 . A A . 399 ILE H    1 1 
        4  8938 1 1  19 ILE HA   H 134.496   6.401   8.939 1.00 . A A . 399 ILE HA   1 1 
        4  8939 1 1  19 ILE HB   H 135.940   7.227   6.396 1.00 . A A . 399 ILE HB   1 1 
        4  8940 1 1  19 ILE HD11 H 136.481   4.569   5.466 1.00 . A A . 399 ILE HD11 1 1 
        4  8941 1 1  19 ILE HD12 H 135.657   5.732   4.431 1.00 . A A . 399 ILE HD12 1 1 
        4  8942 1 1  19 ILE HD13 H 134.971   4.122   4.668 1.00 . A A . 399 ILE HD13 1 1 
        4  8943 1 1  19 ILE HG12 H 134.500   4.623   7.001 1.00 . A A . 399 ILE HG12 1 1 
        4  8944 1 1  19 ILE HG13 H 133.816   5.899   5.999 1.00 . A A . 399 ILE HG13 1 1 
        4  8945 1 1  19 ILE HG21 H 137.468   5.460   6.944 1.00 . A A . 399 ILE HG21 1 1 
        4  8946 1 1  19 ILE HG22 H 136.412   4.859   8.222 1.00 . A A . 399 ILE HG22 1 1 
        4  8947 1 1  19 ILE HG23 H 137.257   6.397   8.426 1.00 . A A . 399 ILE HG23 1 1 
        4  8948 1 1  19 ILE N    N 133.530   7.698   7.553 1.00 . A A . 399 ILE N    1 1 
        4  8949 1 1  19 ILE O    O 136.067   8.134   9.953 1.00 . A A . 399 ILE O    1 1 
        4  8950 1 1  20 MET C    C 135.766  10.973  10.041 1.00 . A A . 400 MET C    1 1 
        4  8951 1 1  20 MET CA   C 136.434  10.539   8.734 1.00 . A A . 400 MET CA   1 1 
        4  8952 1 1  20 MET CB   C 136.354  11.630   7.659 1.00 . A A . 400 MET CB   1 1 
        4  8953 1 1  20 MET CE   C 139.321  12.909   6.264 1.00 . A A . 400 MET CE   1 1 
        4  8954 1 1  20 MET CG   C 137.252  12.808   8.049 1.00 . A A . 400 MET CG   1 1 
        4  8955 1 1  20 MET H    H 135.259   9.445   7.301 1.00 . A A . 400 MET H    1 1 
        4  8956 1 1  20 MET HA   H 137.462  10.269   8.909 1.00 . A A . 400 MET HA   1 1 
        4  8957 1 1  20 MET HB2  H 136.681  11.225   6.714 1.00 . A A . 400 MET HB2  1 1 
        4  8958 1 1  20 MET HB3  H 135.333  11.971   7.570 1.00 . A A . 400 MET HB3  1 1 
        4  8959 1 1  20 MET HE1  H 139.189  11.838   6.296 1.00 . A A . 400 MET HE1  1 1 
        4  8960 1 1  20 MET HE2  H 140.022  13.206   7.028 1.00 . A A . 400 MET HE2  1 1 
        4  8961 1 1  20 MET HE3  H 139.705  13.202   5.293 1.00 . A A . 400 MET HE3  1 1 
        4  8962 1 1  20 MET HG2  H 136.714  13.464   8.717 1.00 . A A . 400 MET HG2  1 1 
        4  8963 1 1  20 MET HG3  H 138.139  12.439   8.543 1.00 . A A . 400 MET HG3  1 1 
        4  8964 1 1  20 MET N    N 135.681   9.376   8.175 1.00 . A A . 400 MET N    1 1 
        4  8965 1 1  20 MET O    O 136.416  11.401  10.977 1.00 . A A . 400 MET O    1 1 
        4  8966 1 1  20 MET SD   S 137.725  13.723   6.555 1.00 . A A . 400 MET SD   1 1 
        4  8967 1 1  21 LYS C    C 134.276  10.322  12.540 1.00 . A A . 401 LYS C    1 1 
        4  8968 1 1  21 LYS CA   C 133.738  11.175  11.375 1.00 . A A . 401 LYS CA   1 1 
        4  8969 1 1  21 LYS CB   C 132.266  10.877  11.067 1.00 . A A . 401 LYS CB   1 1 
        4  8970 1 1  21 LYS CD   C 129.910  11.238  11.773 1.00 . A A . 401 LYS CD   1 1 
        4  8971 1 1  21 LYS CE   C 128.994  11.777  12.876 1.00 . A A . 401 LYS CE   1 1 
        4  8972 1 1  21 LYS CG   C 131.375  11.390  12.194 1.00 . A A . 401 LYS CG   1 1 
        4  8973 1 1  21 LYS H    H 133.978  10.445   9.361 1.00 . A A . 401 LYS H    1 1 
        4  8974 1 1  21 LYS HA   H 133.863  12.223  11.592 1.00 . A A . 401 LYS HA   1 1 
        4  8975 1 1  21 LYS HB2  H 131.989  11.365  10.145 1.00 . A A . 401 LYS HB2  1 1 
        4  8976 1 1  21 LYS HB3  H 132.129   9.813  10.964 1.00 . A A . 401 LYS HB3  1 1 
        4  8977 1 1  21 LYS HD2  H 129.743  11.799  10.863 1.00 . A A . 401 LYS HD2  1 1 
        4  8978 1 1  21 LYS HD3  H 129.689  10.197  11.597 1.00 . A A . 401 LYS HD3  1 1 
        4  8979 1 1  21 LYS HE2  H 129.202  11.275  13.811 1.00 . A A . 401 LYS HE2  1 1 
        4  8980 1 1  21 LYS HE3  H 129.126  12.842  12.982 1.00 . A A . 401 LYS HE3  1 1 
        4  8981 1 1  21 LYS HG2  H 131.556  10.807  13.088 1.00 . A A . 401 LYS HG2  1 1 
        4  8982 1 1  21 LYS HG3  H 131.591  12.429  12.388 1.00 . A A . 401 LYS HG3  1 1 
        4  8983 1 1  21 LYS HZ1  H 126.943  11.627  13.197 1.00 . A A . 401 LYS HZ1  1 1 
        4  8984 1 1  21 LYS HZ2  H 127.556  10.486  12.096 1.00 . A A . 401 LYS HZ2  1 1 
        4  8985 1 1  21 LYS HZ3  H 127.361  12.107  11.625 1.00 . A A . 401 LYS HZ3  1 1 
        4  8986 1 1  21 LYS N    N 134.469  10.820  10.122 1.00 . A A . 401 LYS N    1 1 
        4  8987 1 1  21 LYS NZ   N 127.610  11.478  12.413 1.00 . A A . 401 LYS NZ   1 1 
        4  8988 1 1  21 LYS O    O 134.280  10.748  13.687 1.00 . A A . 401 LYS O    1 1 
        4  8989 1 1  22 GLN C    C 136.950   8.658  13.417 1.00 . A A . 402 GLN C    1 1 
        4  8990 1 1  22 GLN CA   C 135.438   8.334  13.336 1.00 . A A . 402 GLN CA   1 1 
        4  8991 1 1  22 GLN CB   C 135.213   6.878  12.910 1.00 . A A . 402 GLN CB   1 1 
        4  8992 1 1  22 GLN CD   C 133.583   5.850  14.530 1.00 . A A . 402 GLN CD   1 1 
        4  8993 1 1  22 GLN CG   C 135.063   5.995  14.155 1.00 . A A . 402 GLN CG   1 1 
        4  8994 1 1  22 GLN H    H 134.906   8.854  11.324 1.00 . A A . 402 GLN H    1 1 
        4  8995 1 1  22 GLN HA   H 134.955   8.523  14.277 1.00 . A A . 402 GLN HA   1 1 
        4  8996 1 1  22 GLN HB2  H 134.317   6.813  12.309 1.00 . A A . 402 GLN HB2  1 1 
        4  8997 1 1  22 GLN HB3  H 136.060   6.538  12.333 1.00 . A A . 402 GLN HB3  1 1 
        4  8998 1 1  22 GLN HE21 H 133.212   4.476  13.145 1.00 . A A . 402 GLN HE21 1 1 
        4  8999 1 1  22 GLN HE22 H 131.886   4.902  14.114 1.00 . A A . 402 GLN HE22 1 1 
        4  9000 1 1  22 GLN HG2  H 135.476   5.017  13.953 1.00 . A A . 402 GLN HG2  1 1 
        4  9001 1 1  22 GLN HG3  H 135.596   6.445  14.978 1.00 . A A . 402 GLN HG3  1 1 
        4  9002 1 1  22 GLN N    N 134.819   9.160  12.250 1.00 . A A . 402 GLN N    1 1 
        4  9003 1 1  22 GLN NE2  N 132.831   5.007  13.873 1.00 . A A . 402 GLN NE2  1 1 
        4  9004 1 1  22 GLN O    O 137.613   8.356  14.389 1.00 . A A . 402 GLN O    1 1 
        4  9005 1 1  22 GLN OE1  O 133.108   6.505  15.437 1.00 . A A . 402 GLN OE1  1 1 
        4  9006 1 1  23 ASN C    C 139.201  10.750  13.432 1.00 . A A . 403 ASN C    1 1 
        4  9007 1 1  23 ASN CA   C 138.921   9.678  12.371 1.00 . A A . 403 ASN CA   1 1 
        4  9008 1 1  23 ASN CB   C 139.161  10.239  10.962 1.00 . A A . 403 ASN CB   1 1 
        4  9009 1 1  23 ASN CG   C 140.664  10.355  10.676 1.00 . A A . 403 ASN CG   1 1 
        4  9010 1 1  23 ASN H    H 136.904   9.527  11.643 1.00 . A A . 403 ASN H    1 1 
        4  9011 1 1  23 ASN HA   H 139.544   8.814  12.536 1.00 . A A . 403 ASN HA   1 1 
        4  9012 1 1  23 ASN HB2  H 138.713   9.571  10.238 1.00 . A A . 403 ASN HB2  1 1 
        4  9013 1 1  23 ASN HB3  H 138.704  11.214  10.881 1.00 . A A . 403 ASN HB3  1 1 
        4  9014 1 1  23 ASN HD21 H 140.997  11.739  12.062 1.00 . A A . 403 ASN HD21 1 1 
        4  9015 1 1  23 ASN HD22 H 142.359  11.258  11.179 1.00 . A A . 403 ASN HD22 1 1 
        4  9016 1 1  23 ASN N    N 137.478   9.294  12.392 1.00 . A A . 403 ASN N    1 1 
        4  9017 1 1  23 ASN ND2  N 141.400  11.188  11.363 1.00 . A A . 403 ASN ND2  1 1 
        4  9018 1 1  23 ASN O    O 140.209  10.702  14.110 1.00 . A A . 403 ASN O    1 1 
        4  9019 1 1  23 ASN OD1  O 141.173   9.689   9.798 1.00 . A A . 403 ASN OD1  1 1 
        4  9020 1 1  24 ARG C    C 137.439  12.681  15.728 1.00 . A A . 404 ARG C    1 1 
        4  9021 1 1  24 ARG CA   C 138.528  12.769  14.638 1.00 . A A . 404 ARG CA   1 1 
        4  9022 1 1  24 ARG CB   C 138.455  14.092  13.873 1.00 . A A . 404 ARG CB   1 1 
        4  9023 1 1  24 ARG CD   C 139.555  15.449  12.077 1.00 . A A . 404 ARG CD   1 1 
        4  9024 1 1  24 ARG CG   C 139.646  14.172  12.911 1.00 . A A . 404 ARG CG   1 1 
        4  9025 1 1  24 ARG CZ   C 140.831  17.089  13.328 1.00 . A A . 404 ARG CZ   1 1 
        4  9026 1 1  24 ARG H    H 137.479  11.743  13.092 1.00 . A A . 404 ARG H    1 1 
        4  9027 1 1  24 ARG HA   H 139.505  12.660  15.081 1.00 . A A . 404 ARG HA   1 1 
        4  9028 1 1  24 ARG HB2  H 137.532  14.138  13.312 1.00 . A A . 404 ARG HB2  1 1 
        4  9029 1 1  24 ARG HB3  H 138.501  14.915  14.568 1.00 . A A . 404 ARG HB3  1 1 
        4  9030 1 1  24 ARG HD2  H 140.374  15.488  11.368 1.00 . A A . 404 ARG HD2  1 1 
        4  9031 1 1  24 ARG HD3  H 138.608  15.500  11.563 1.00 . A A . 404 ARG HD3  1 1 
        4  9032 1 1  24 ARG HE   H 138.863  16.890  13.519 1.00 . A A . 404 ARG HE   1 1 
        4  9033 1 1  24 ARG HG2  H 140.566  14.177  13.479 1.00 . A A . 404 ARG HG2  1 1 
        4  9034 1 1  24 ARG HG3  H 139.634  13.314  12.257 1.00 . A A . 404 ARG HG3  1 1 
        4  9035 1 1  24 ARG HH11 H 141.266  15.824  14.820 1.00 . A A . 404 ARG HH11 1 1 
        4  9036 1 1  24 ARG HH12 H 142.468  17.024  14.478 1.00 . A A . 404 ARG HH12 1 1 
        4  9037 1 1  24 ARG HH21 H 140.677  18.486  11.906 1.00 . A A . 404 ARG HH21 1 1 
        4  9038 1 1  24 ARG HH22 H 142.139  18.519  12.831 1.00 . A A . 404 ARG HH22 1 1 
        4  9039 1 1  24 ARG N    N 138.316  11.708  13.602 1.00 . A A . 404 ARG N    1 1 
        4  9040 1 1  24 ARG NE   N 139.666  16.558  13.065 1.00 . A A . 404 ARG NE   1 1 
        4  9041 1 1  24 ARG NH1  N 141.580  16.607  14.282 1.00 . A A . 404 ARG NH1  1 1 
        4  9042 1 1  24 ARG NH2  N 141.247  18.112  12.635 1.00 . A A . 404 ARG NH2  1 1 
        4  9043 1 1  24 ARG O    O 137.220  13.611  16.481 1.00 . A A . 404 ARG O    1 1 
        4  9044 1 1  25 VAL C    C 136.223  11.791  18.252 1.00 . A A . 405 VAL C    1 1 
        4  9045 1 1  25 VAL CA   C 135.709  11.359  16.865 1.00 . A A . 405 VAL CA   1 1 
        4  9046 1 1  25 VAL CB   C 135.399   9.856  16.855 1.00 . A A . 405 VAL CB   1 1 
        4  9047 1 1  25 VAL CG1  C 136.669   9.046  17.154 1.00 . A A . 405 VAL CG1  1 1 
        4  9048 1 1  25 VAL CG2  C 134.334   9.547  17.913 1.00 . A A . 405 VAL CG2  1 1 
        4  9049 1 1  25 VAL H    H 137.022  10.828  15.208 1.00 . A A . 405 VAL H    1 1 
        4  9050 1 1  25 VAL HA   H 134.823  11.917  16.606 1.00 . A A . 405 VAL HA   1 1 
        4  9051 1 1  25 VAL HB   H 135.025   9.582  15.882 1.00 . A A . 405 VAL HB   1 1 
        4  9052 1 1  25 VAL HG11 H 137.502   9.466  16.609 1.00 . A A . 405 VAL HG11 1 1 
        4  9053 1 1  25 VAL HG12 H 136.523   8.021  16.850 1.00 . A A . 405 VAL HG12 1 1 
        4  9054 1 1  25 VAL HG13 H 136.877   9.080  18.214 1.00 . A A . 405 VAL HG13 1 1 
        4  9055 1 1  25 VAL HG21 H 133.854   8.610  17.681 1.00 . A A . 405 VAL HG21 1 1 
        4  9056 1 1  25 VAL HG22 H 133.597  10.337  17.919 1.00 . A A . 405 VAL HG22 1 1 
        4  9057 1 1  25 VAL HG23 H 134.800   9.482  18.886 1.00 . A A . 405 VAL HG23 1 1 
        4  9058 1 1  25 VAL N    N 136.772  11.548  15.821 1.00 . A A . 405 VAL N    1 1 
        4  9059 1 1  25 VAL O    O 137.162  11.227  18.771 1.00 . A A . 405 VAL O    1 1 
        4  9060 1 1  26 THR C    C 136.183  12.160  21.183 1.00 . A A . 406 THR C    1 1 
        4  9061 1 1  26 THR CA   C 136.072  13.313  20.171 1.00 . A A . 406 THR CA   1 1 
        4  9062 1 1  26 THR CB   C 134.977  14.287  20.630 1.00 . A A . 406 THR CB   1 1 
        4  9063 1 1  26 THR CG2  C 135.017  15.582  19.807 1.00 . A A . 406 THR CG2  1 1 
        4  9064 1 1  26 THR H    H 134.893  13.262  18.356 1.00 . A A . 406 THR H    1 1 
        4  9065 1 1  26 THR HA   H 137.014  13.830  20.086 1.00 . A A . 406 THR HA   1 1 
        4  9066 1 1  26 THR HB   H 135.133  14.529  21.672 1.00 . A A . 406 THR HB   1 1 
        4  9067 1 1  26 THR HG1  H 133.038  14.315  20.706 1.00 . A A . 406 THR HG1  1 1 
        4  9068 1 1  26 THR HG21 H 134.805  15.357  18.772 1.00 . A A . 406 THR HG21 1 1 
        4  9069 1 1  26 THR HG22 H 135.995  16.034  19.885 1.00 . A A . 406 THR HG22 1 1 
        4  9070 1 1  26 THR HG23 H 134.274  16.267  20.185 1.00 . A A . 406 THR HG23 1 1 
        4  9071 1 1  26 THR N    N 135.622  12.810  18.828 1.00 . A A . 406 THR N    1 1 
        4  9072 1 1  26 THR O    O 135.236  11.838  21.876 1.00 . A A . 406 THR O    1 1 
        4  9073 1 1  26 THR OG1  O 133.709  13.669  20.477 1.00 . A A . 406 THR OG1  1 1 
        4  9074 1 1  27 VAL C    C 138.437  10.861  23.357 1.00 . A A . 407 VAL C    1 1 
        4  9075 1 1  27 VAL CA   C 137.532  10.412  22.216 1.00 . A A . 407 VAL CA   1 1 
        4  9076 1 1  27 VAL CB   C 138.183   9.285  21.402 1.00 . A A . 407 VAL CB   1 1 
        4  9077 1 1  27 VAL CG1  C 139.563   9.711  20.881 1.00 . A A . 407 VAL CG1  1 1 
        4  9078 1 1  27 VAL CG2  C 138.347   8.057  22.295 1.00 . A A . 407 VAL CG2  1 1 
        4  9079 1 1  27 VAL H    H 138.080  11.811  20.695 1.00 . A A . 407 VAL H    1 1 
        4  9080 1 1  27 VAL HA   H 136.581  10.082  22.602 1.00 . A A . 407 VAL HA   1 1 
        4  9081 1 1  27 VAL HB   H 137.546   9.037  20.569 1.00 . A A . 407 VAL HB   1 1 
        4  9082 1 1  27 VAL HG11 H 139.464  10.575  20.246 1.00 . A A . 407 VAL HG11 1 1 
        4  9083 1 1  27 VAL HG12 H 139.998   8.900  20.315 1.00 . A A . 407 VAL HG12 1 1 
        4  9084 1 1  27 VAL HG13 H 140.203   9.950  21.715 1.00 . A A . 407 VAL HG13 1 1 
        4  9085 1 1  27 VAL HG21 H 137.392   7.794  22.726 1.00 . A A . 407 VAL HG21 1 1 
        4  9086 1 1  27 VAL HG22 H 139.051   8.280  23.084 1.00 . A A . 407 VAL HG22 1 1 
        4  9087 1 1  27 VAL HG23 H 138.716   7.230  21.706 1.00 . A A . 407 VAL HG23 1 1 
        4  9088 1 1  27 VAL N    N 137.333  11.544  21.266 1.00 . A A . 407 VAL N    1 1 
        4  9089 1 1  27 VAL O    O 139.456  11.494  23.143 1.00 . A A . 407 VAL O    1 1 
        4  9090 1 1  28 HIS C    C 139.827   9.837  26.182 1.00 . A A . 408 HIS C    1 1 
        4  9091 1 1  28 HIS CA   C 138.894  10.979  25.729 1.00 . A A . 408 HIS CA   1 1 
        4  9092 1 1  28 HIS CB   C 137.879  11.332  26.819 1.00 . A A . 408 HIS CB   1 1 
        4  9093 1 1  28 HIS CD2  C 138.461  12.895  28.841 1.00 . A A . 408 HIS CD2  1 1 
        4  9094 1 1  28 HIS CE1  C 139.106  14.634  27.720 1.00 . A A . 408 HIS CE1  1 1 
        4  9095 1 1  28 HIS CG   C 138.325  12.585  27.514 1.00 . A A . 408 HIS CG   1 1 
        4  9096 1 1  28 HIS H    H 137.242  10.045  24.712 1.00 . A A . 408 HIS H    1 1 
        4  9097 1 1  28 HIS HA   H 139.467  11.850  25.469 1.00 . A A . 408 HIS HA   1 1 
        4  9098 1 1  28 HIS HB2  H 136.908  11.491  26.370 1.00 . A A . 408 HIS HB2  1 1 
        4  9099 1 1  28 HIS HB3  H 137.821  10.524  27.533 1.00 . A A . 408 HIS HB3  1 1 
        4  9100 1 1  28 HIS HD1  H 138.750  13.815  25.840 1.00 . A A . 408 HIS HD1  1 1 
        4  9101 1 1  28 HIS HD2  H 138.218  12.235  29.659 1.00 . A A . 408 HIS HD2  1 1 
        4  9102 1 1  28 HIS HE1  H 139.489  15.612  27.467 1.00 . A A . 408 HIS HE1  1 1 
        4  9103 1 1  28 HIS N    N 138.066  10.557  24.568 1.00 . A A . 408 HIS N    1 1 
        4  9104 1 1  28 HIS ND1  N 138.738  13.709  26.816 1.00 . A A . 408 HIS ND1  1 1 
        4  9105 1 1  28 HIS NE2  N 138.957  14.189  28.971 1.00 . A A . 408 HIS NE2  1 1 
        4  9106 1 1  28 HIS O    O 139.435   8.686  26.173 1.00 . A A . 408 HIS O    1 1 
        4  9107 1 1  29 PRO C    C 141.552   8.539  28.355 1.00 . A A . 409 PRO C    1 1 
        4  9108 1 1  29 PRO CA   C 142.015   9.150  27.028 1.00 . A A . 409 PRO CA   1 1 
        4  9109 1 1  29 PRO CB   C 143.318   9.931  27.200 1.00 . A A . 409 PRO CB   1 1 
        4  9110 1 1  29 PRO CD   C 141.621  11.538  26.641 1.00 . A A . 409 PRO CD   1 1 
        4  9111 1 1  29 PRO CG   C 142.892  11.346  27.423 1.00 . A A . 409 PRO CG   1 1 
        4  9112 1 1  29 PRO HA   H 142.138   8.386  26.276 1.00 . A A . 409 PRO HA   1 1 
        4  9113 1 1  29 PRO HB2  H 143.866   9.562  28.057 1.00 . A A . 409 PRO HB2  1 1 
        4  9114 1 1  29 PRO HB3  H 143.922   9.863  26.308 1.00 . A A . 409 PRO HB3  1 1 
        4  9115 1 1  29 PRO HD2  H 140.954  12.211  27.166 1.00 . A A . 409 PRO HD2  1 1 
        4  9116 1 1  29 PRO HD3  H 141.833  11.905  25.650 1.00 . A A . 409 PRO HD3  1 1 
        4  9117 1 1  29 PRO HG2  H 142.713  11.515  28.477 1.00 . A A . 409 PRO HG2  1 1 
        4  9118 1 1  29 PRO HG3  H 143.650  12.025  27.061 1.00 . A A . 409 PRO HG3  1 1 
        4  9119 1 1  29 PRO N    N 141.044  10.184  26.570 1.00 . A A . 409 PRO N    1 1 
        4  9120 1 1  29 PRO O    O 141.895   7.423  28.695 1.00 . A A . 409 PRO O    1 1 
        4  9121 1 1  30 GLU C    C 139.295   7.595  30.183 1.00 . A A . 410 GLU C    1 1 
        4  9122 1 1  30 GLU CA   C 140.243   8.763  30.406 1.00 . A A . 410 GLU CA   1 1 
        4  9123 1 1  30 GLU CB   C 139.468   9.936  30.989 1.00 . A A . 410 GLU CB   1 1 
        4  9124 1 1  30 GLU CD   C 140.200   9.467  33.351 1.00 . A A . 410 GLU CD   1 1 
        4  9125 1 1  30 GLU CG   C 138.996   9.594  32.404 1.00 . A A . 410 GLU CG   1 1 
        4  9126 1 1  30 GLU H    H 140.502  10.161  28.789 1.00 . A A . 410 GLU H    1 1 
        4  9127 1 1  30 GLU HA   H 141.039   8.486  31.058 1.00 . A A . 410 GLU HA   1 1 
        4  9128 1 1  30 GLU HB2  H 140.101  10.808  31.014 1.00 . A A . 410 GLU HB2  1 1 
        4  9129 1 1  30 GLU HB3  H 138.609  10.128  30.362 1.00 . A A . 410 GLU HB3  1 1 
        4  9130 1 1  30 GLU HG2  H 138.340  10.374  32.760 1.00 . A A . 410 GLU HG2  1 1 
        4  9131 1 1  30 GLU HG3  H 138.460   8.656  32.384 1.00 . A A . 410 GLU HG3  1 1 
        4  9132 1 1  30 GLU N    N 140.763   9.270  29.097 1.00 . A A . 410 GLU N    1 1 
        4  9133 1 1  30 GLU O    O 139.177   6.701  30.999 1.00 . A A . 410 GLU O    1 1 
        4  9134 1 1  30 GLU OE1  O 141.311   9.750  32.927 1.00 . A A . 410 GLU OE1  1 1 
        4  9135 1 1  30 GLU OE2  O 139.987   9.086  34.490 1.00 . A A . 410 GLU OE2  1 1 
        4  9136 1 1  31 LYS C    C 137.571   6.367  27.264 1.00 . A A . 411 LYS C    1 1 
        4  9137 1 1  31 LYS CA   C 137.615   6.563  28.778 1.00 . A A . 411 LYS CA   1 1 
        4  9138 1 1  31 LYS CB   C 136.223   7.025  29.307 1.00 . A A . 411 LYS CB   1 1 
        4  9139 1 1  31 LYS CD   C 134.857   9.123  29.106 1.00 . A A . 411 LYS CD   1 1 
        4  9140 1 1  31 LYS CE   C 134.891   9.104  27.577 1.00 . A A . 411 LYS CE   1 1 
        4  9141 1 1  31 LYS CG   C 136.161   8.541  29.631 1.00 . A A . 411 LYS CG   1 1 
        4  9142 1 1  31 LYS H    H 138.707   8.380  28.471 1.00 . A A . 411 LYS H    1 1 
        4  9143 1 1  31 LYS HA   H 137.901   5.642  29.262 1.00 . A A . 411 LYS HA   1 1 
        4  9144 1 1  31 LYS HB2  H 135.477   6.795  28.563 1.00 . A A . 411 LYS HB2  1 1 
        4  9145 1 1  31 LYS HB3  H 135.995   6.466  30.206 1.00 . A A . 411 LYS HB3  1 1 
        4  9146 1 1  31 LYS HD2  H 134.025   8.534  29.463 1.00 . A A . 411 LYS HD2  1 1 
        4  9147 1 1  31 LYS HD3  H 134.761  10.139  29.449 1.00 . A A . 411 LYS HD3  1 1 
        4  9148 1 1  31 LYS HE2  H 135.831   9.507  27.221 1.00 . A A . 411 LYS HE2  1 1 
        4  9149 1 1  31 LYS HE3  H 134.748   8.099  27.203 1.00 . A A . 411 LYS HE3  1 1 
        4  9150 1 1  31 LYS HG2  H 136.208   8.682  30.702 1.00 . A A . 411 LYS HG2  1 1 
        4  9151 1 1  31 LYS HG3  H 136.980   9.060  29.168 1.00 . A A . 411 LYS HG3  1 1 
        4  9152 1 1  31 LYS HZ1  H 133.675   9.959  26.118 1.00 . A A . 411 LYS HZ1  1 1 
        4  9153 1 1  31 LYS HZ2  H 133.925  10.947  27.478 1.00 . A A . 411 LYS HZ2  1 1 
        4  9154 1 1  31 LYS HZ3  H 132.871   9.616  27.570 1.00 . A A . 411 LYS HZ3  1 1 
        4  9155 1 1  31 LYS N    N 138.599   7.629  29.092 1.00 . A A . 411 LYS N    1 1 
        4  9156 1 1  31 LYS NZ   N 133.754   9.972  27.154 1.00 . A A . 411 LYS NZ   1 1 
        4  9157 1 1  31 LYS O    O 136.586   6.669  26.616 1.00 . A A . 411 LYS O    1 1 
        4  9158 1 1  32 SER C    C 137.454   4.905  24.720 1.00 . A A . 412 SER C    1 1 
        4  9159 1 1  32 SER CA   C 138.698   5.662  25.204 1.00 . A A . 412 SER CA   1 1 
        4  9160 1 1  32 SER CB   C 139.958   4.823  24.972 1.00 . A A . 412 SER CB   1 1 
        4  9161 1 1  32 SER H    H 139.435   5.663  27.237 1.00 . A A . 412 SER H    1 1 
        4  9162 1 1  32 SER HA   H 138.789   6.609  24.691 1.00 . A A . 412 SER HA   1 1 
        4  9163 1 1  32 SER HB2  H 140.797   5.287  25.462 1.00 . A A . 412 SER HB2  1 1 
        4  9164 1 1  32 SER HB3  H 139.807   3.832  25.381 1.00 . A A . 412 SER HB3  1 1 
        4  9165 1 1  32 SER HG   H 139.452   4.346  23.154 1.00 . A A . 412 SER HG   1 1 
        4  9166 1 1  32 SER N    N 138.643   5.874  26.693 1.00 . A A . 412 SER N    1 1 
        4  9167 1 1  32 SER O    O 136.897   4.093  25.432 1.00 . A A . 412 SER O    1 1 
        4  9168 1 1  32 SER OG   O 140.219   4.741  23.577 1.00 . A A . 412 SER OG   1 1 
        4  9169 1 1  33 VAL C    C 136.238   3.328  22.019 1.00 . A A . 413 VAL C    1 1 
        4  9170 1 1  33 VAL CA   C 135.824   4.467  22.971 1.00 . A A . 413 VAL CA   1 1 
        4  9171 1 1  33 VAL CB   C 135.009   5.555  22.266 1.00 . A A . 413 VAL CB   1 1 
        4  9172 1 1  33 VAL CG1  C 135.762   6.119  21.050 1.00 . A A . 413 VAL CG1  1 1 
        4  9173 1 1  33 VAL CG2  C 133.673   4.961  21.824 1.00 . A A . 413 VAL CG2  1 1 
        4  9174 1 1  33 VAL H    H 137.520   5.801  22.956 1.00 . A A . 413 VAL H    1 1 
        4  9175 1 1  33 VAL HA   H 135.246   4.069  23.787 1.00 . A A . 413 VAL HA   1 1 
        4  9176 1 1  33 VAL HB   H 134.827   6.353  22.971 1.00 . A A . 413 VAL HB   1 1 
        4  9177 1 1  33 VAL HG11 H 136.820   5.938  21.155 1.00 . A A . 413 VAL HG11 1 1 
        4  9178 1 1  33 VAL HG12 H 135.586   7.182  20.981 1.00 . A A . 413 VAL HG12 1 1 
        4  9179 1 1  33 VAL HG13 H 135.405   5.639  20.150 1.00 . A A . 413 VAL HG13 1 1 
        4  9180 1 1  33 VAL HG21 H 133.852   4.041  21.291 1.00 . A A . 413 VAL HG21 1 1 
        4  9181 1 1  33 VAL HG22 H 133.161   5.661  21.180 1.00 . A A . 413 VAL HG22 1 1 
        4  9182 1 1  33 VAL HG23 H 133.064   4.761  22.693 1.00 . A A . 413 VAL HG23 1 1 
        4  9183 1 1  33 VAL N    N 137.025   5.169  23.514 1.00 . A A . 413 VAL N    1 1 
        4  9184 1 1  33 VAL O    O 136.739   3.588  20.942 1.00 . A A . 413 VAL O    1 1 
        4  9185 1 1  34 PRO C    C 135.402   0.727  20.452 1.00 . A A . 414 PRO C    1 1 
        4  9186 1 1  34 PRO CA   C 136.427   0.953  21.573 1.00 . A A . 414 PRO CA   1 1 
        4  9187 1 1  34 PRO CB   C 136.430  -0.238  22.529 1.00 . A A . 414 PRO CB   1 1 
        4  9188 1 1  34 PRO CD   C 135.457   1.641  23.716 1.00 . A A . 414 PRO CD   1 1 
        4  9189 1 1  34 PRO CG   C 135.485   0.136  23.630 1.00 . A A . 414 PRO CG   1 1 
        4  9190 1 1  34 PRO HA   H 137.412   1.109  21.171 1.00 . A A . 414 PRO HA   1 1 
        4  9191 1 1  34 PRO HB2  H 136.080  -1.126  22.019 1.00 . A A . 414 PRO HB2  1 1 
        4  9192 1 1  34 PRO HB3  H 137.418  -0.396  22.929 1.00 . A A . 414 PRO HB3  1 1 
        4  9193 1 1  34 PRO HD2  H 134.439   1.991  23.820 1.00 . A A . 414 PRO HD2  1 1 
        4  9194 1 1  34 PRO HD3  H 136.061   1.984  24.541 1.00 . A A . 414 PRO HD3  1 1 
        4  9195 1 1  34 PRO HG2  H 134.495  -0.241  23.410 1.00 . A A . 414 PRO HG2  1 1 
        4  9196 1 1  34 PRO HG3  H 135.833  -0.275  24.567 1.00 . A A . 414 PRO HG3  1 1 
        4  9197 1 1  34 PRO N    N 136.036   2.092  22.439 1.00 . A A . 414 PRO N    1 1 
        4  9198 1 1  34 PRO O    O 134.243   0.464  20.706 1.00 . A A . 414 PRO O    1 1 
        4  9199 1 1  35 ARG C    C 135.678   0.426  16.761 1.00 . A A . 415 ARG C    1 1 
        4  9200 1 1  35 ARG CA   C 134.894   0.552  18.074 1.00 . A A . 415 ARG CA   1 1 
        4  9201 1 1  35 ARG CB   C 133.939   1.758  18.028 1.00 . A A . 415 ARG CB   1 1 
        4  9202 1 1  35 ARG CD   C 133.779   4.253  17.700 1.00 . A A . 415 ARG CD   1 1 
        4  9203 1 1  35 ARG CG   C 134.728   3.075  17.988 1.00 . A A . 415 ARG CG   1 1 
        4  9204 1 1  35 ARG CZ   C 131.786   5.099  18.788 1.00 . A A . 415 ARG CZ   1 1 
        4  9205 1 1  35 ARG H    H 136.776   0.989  19.033 1.00 . A A . 415 ARG H    1 1 
        4  9206 1 1  35 ARG HA   H 134.327  -0.351  18.250 1.00 . A A . 415 ARG HA   1 1 
        4  9207 1 1  35 ARG HB2  H 133.319   1.684  17.146 1.00 . A A . 415 ARG HB2  1 1 
        4  9208 1 1  35 ARG HB3  H 133.309   1.747  18.907 1.00 . A A . 415 ARG HB3  1 1 
        4  9209 1 1  35 ARG HD2  H 134.342   5.175  17.643 1.00 . A A . 415 ARG HD2  1 1 
        4  9210 1 1  35 ARG HD3  H 133.243   4.086  16.782 1.00 . A A . 415 ARG HD3  1 1 
        4  9211 1 1  35 ARG HE   H 132.966   3.741  19.629 1.00 . A A . 415 ARG HE   1 1 
        4  9212 1 1  35 ARG HG2  H 135.216   3.231  18.940 1.00 . A A . 415 ARG HG2  1 1 
        4  9213 1 1  35 ARG HG3  H 135.472   3.021  17.209 1.00 . A A . 415 ARG HG3  1 1 
        4  9214 1 1  35 ARG HH11 H 132.852   6.728  18.307 1.00 . A A . 415 ARG HH11 1 1 
        4  9215 1 1  35 ARG HH12 H 131.142   6.967  18.454 1.00 . A A . 415 ARG HH12 1 1 
        4  9216 1 1  35 ARG HH21 H 130.466   3.670  19.254 1.00 . A A . 415 ARG HH21 1 1 
        4  9217 1 1  35 ARG HH22 H 129.798   5.242  18.963 1.00 . A A . 415 ARG HH22 1 1 
        4  9218 1 1  35 ARG N    N 135.832   0.794  19.214 1.00 . A A . 415 ARG N    1 1 
        4  9219 1 1  35 ARG NE   N 132.822   4.304  18.844 1.00 . A A . 415 ARG NE   1 1 
        4  9220 1 1  35 ARG NH1  N 131.940   6.363  18.493 1.00 . A A . 415 ARG NH1  1 1 
        4  9221 1 1  35 ARG NH2  N 130.591   4.634  19.024 1.00 . A A . 415 ARG NH2  1 1 
        4  9222 1 1  35 ARG O    O 135.486   1.198  15.839 1.00 . A A . 415 ARG O    1 1 
        4  9223 1 1  36 THR C    C 136.364  -1.154  14.283 1.00 . A A . 416 THR C    1 1 
        4  9224 1 1  36 THR CA   C 137.323  -0.737  15.396 1.00 . A A . 416 THR CA   1 1 
        4  9225 1 1  36 THR CB   C 138.373  -1.827  15.689 1.00 . A A . 416 THR CB   1 1 
        4  9226 1 1  36 THR CG2  C 137.705  -3.113  16.193 1.00 . A A . 416 THR CG2  1 1 
        4  9227 1 1  36 THR H    H 136.664  -1.182  17.405 1.00 . A A . 416 THR H    1 1 
        4  9228 1 1  36 THR HA   H 137.816   0.186  15.130 1.00 . A A . 416 THR HA   1 1 
        4  9229 1 1  36 THR HB   H 139.055  -1.465  16.441 1.00 . A A . 416 THR HB   1 1 
        4  9230 1 1  36 THR HG1  H 140.029  -2.207  14.736 1.00 . A A . 416 THR HG1  1 1 
        4  9231 1 1  36 THR HG21 H 137.465  -3.007  17.240 1.00 . A A . 416 THR HG21 1 1 
        4  9232 1 1  36 THR HG22 H 138.386  -3.942  16.063 1.00 . A A . 416 THR HG22 1 1 
        4  9233 1 1  36 THR HG23 H 136.805  -3.303  15.634 1.00 . A A . 416 THR HG23 1 1 
        4  9234 1 1  36 THR N    N 136.545  -0.557  16.660 1.00 . A A . 416 THR N    1 1 
        4  9235 1 1  36 THR O    O 136.564  -0.849  13.117 1.00 . A A . 416 THR O    1 1 
        4  9236 1 1  36 THR OG1  O 139.100  -2.113  14.500 1.00 . A A . 416 THR OG1  1 1 
        4  9237 1 1  37 ALA C    C 133.641  -1.124  12.956 1.00 . A A . 417 ALA C    1 1 
        4  9238 1 1  37 ALA CA   C 134.352  -2.323  13.606 1.00 . A A . 417 ALA CA   1 1 
        4  9239 1 1  37 ALA CB   C 133.355  -3.200  14.373 1.00 . A A . 417 ALA CB   1 1 
        4  9240 1 1  37 ALA H    H 135.204  -2.124  15.574 1.00 . A A . 417 ALA H    1 1 
        4  9241 1 1  37 ALA HA   H 134.856  -2.911  12.857 1.00 . A A . 417 ALA HA   1 1 
        4  9242 1 1  37 ALA HB1  H 133.836  -3.598  15.256 1.00 . A A . 417 ALA HB1  1 1 
        4  9243 1 1  37 ALA HB2  H 133.034  -4.017  13.743 1.00 . A A . 417 ALA HB2  1 1 
        4  9244 1 1  37 ALA HB3  H 132.498  -2.610  14.662 1.00 . A A . 417 ALA HB3  1 1 
        4  9245 1 1  37 ALA N    N 135.326  -1.864  14.635 1.00 . A A . 417 ALA N    1 1 
        4  9246 1 1  37 ALA O    O 132.981  -1.274  11.947 1.00 . A A . 417 ALA O    1 1 
        4  9247 1 1  38 GLY C    C 133.538   1.456  11.474 1.00 . A A . 418 GLY C    1 1 
        4  9248 1 1  38 GLY CA   C 133.074   1.253  12.918 1.00 . A A . 418 GLY CA   1 1 
        4  9249 1 1  38 GLY H    H 134.275   0.177  14.343 1.00 . A A . 418 GLY H    1 1 
        4  9250 1 1  38 GLY HA2  H 132.006   1.093  12.928 1.00 . A A . 418 GLY HA2  1 1 
        4  9251 1 1  38 GLY HA3  H 133.308   2.136  13.493 1.00 . A A . 418 GLY HA3  1 1 
        4  9252 1 1  38 GLY N    N 133.759   0.065  13.519 1.00 . A A . 418 GLY N    1 1 
        4  9253 1 1  38 GLY O    O 132.724   1.592  10.569 1.00 . A A . 418 GLY O    1 1 
        4  9254 1 1  39 TYR C    C 135.429   0.238   9.145 1.00 . A A . 419 TYR C    1 1 
        4  9255 1 1  39 TYR CA   C 135.303   1.609   9.828 1.00 . A A . 419 TYR CA   1 1 
        4  9256 1 1  39 TYR CB   C 136.656   2.324   9.926 1.00 . A A . 419 TYR CB   1 1 
        4  9257 1 1  39 TYR CD1  C 138.271   0.405  10.143 1.00 . A A . 419 TYR CD1  1 1 
        4  9258 1 1  39 TYR CD2  C 137.950   1.869  12.049 1.00 . A A . 419 TYR CD2  1 1 
        4  9259 1 1  39 TYR CE1  C 139.205  -0.337  10.870 1.00 . A A . 419 TYR CE1  1 1 
        4  9260 1 1  39 TYR CE2  C 138.882   1.122  12.780 1.00 . A A . 419 TYR CE2  1 1 
        4  9261 1 1  39 TYR CG   C 137.643   1.506  10.729 1.00 . A A . 419 TYR CG   1 1 
        4  9262 1 1  39 TYR CZ   C 139.512   0.021  12.187 1.00 . A A . 419 TYR CZ   1 1 
        4  9263 1 1  39 TYR H    H 135.494   1.301  11.927 1.00 . A A . 419 TYR H    1 1 
        4  9264 1 1  39 TYR HA   H 134.608   2.226   9.279 1.00 . A A . 419 TYR HA   1 1 
        4  9265 1 1  39 TYR HB2  H 137.048   2.475   8.931 1.00 . A A . 419 TYR HB2  1 1 
        4  9266 1 1  39 TYR HB3  H 136.515   3.284  10.401 1.00 . A A . 419 TYR HB3  1 1 
        4  9267 1 1  39 TYR HD1  H 138.032   0.130   9.124 1.00 . A A . 419 TYR HD1  1 1 
        4  9268 1 1  39 TYR HD2  H 137.460   2.719  12.505 1.00 . A A . 419 TYR HD2  1 1 
        4  9269 1 1  39 TYR HE1  H 139.691  -1.187  10.413 1.00 . A A . 419 TYR HE1  1 1 
        4  9270 1 1  39 TYR HE2  H 139.119   1.399  13.795 1.00 . A A . 419 TYR HE2  1 1 
        4  9271 1 1  39 TYR HH   H 141.067  -0.096  13.287 1.00 . A A . 419 TYR HH   1 1 
        4  9272 1 1  39 TYR N    N 134.826   1.443  11.226 1.00 . A A . 419 TYR N    1 1 
        4  9273 1 1  39 TYR O    O 135.760   0.155   7.980 1.00 . A A . 419 TYR O    1 1 
        4  9274 1 1  39 TYR OH   O 140.439  -0.710  12.901 1.00 . A A . 419 TYR OH   1 1 
        4  9275 1 1  40 SER C    C 133.933  -2.327   8.321 1.00 . A A . 420 SER C    1 1 
        4  9276 1 1  40 SER CA   C 135.172  -2.176   9.208 1.00 . A A . 420 SER CA   1 1 
        4  9277 1 1  40 SER CB   C 135.144  -3.188  10.351 1.00 . A A . 420 SER CB   1 1 
        4  9278 1 1  40 SER H    H 134.820  -0.743  10.766 1.00 . A A . 420 SER H    1 1 
        4  9279 1 1  40 SER HA   H 136.071  -2.286   8.627 1.00 . A A . 420 SER HA   1 1 
        4  9280 1 1  40 SER HB2  H 134.271  -3.024  10.962 1.00 . A A . 420 SER HB2  1 1 
        4  9281 1 1  40 SER HB3  H 135.108  -4.188   9.939 1.00 . A A . 420 SER HB3  1 1 
        4  9282 1 1  40 SER HG   H 136.253  -2.186  11.593 1.00 . A A . 420 SER HG   1 1 
        4  9283 1 1  40 SER N    N 135.126  -0.833   9.846 1.00 . A A . 420 SER N    1 1 
        4  9284 1 1  40 SER O    O 133.989  -2.876   7.241 1.00 . A A . 420 SER O    1 1 
        4  9285 1 1  40 SER OG   O 136.310  -3.033  11.150 1.00 . A A . 420 SER OG   1 1 
        4  9286 1 1  41 ASP C    C 131.563  -0.866   6.870 1.00 . A A . 421 ASP C    1 1 
        4  9287 1 1  41 ASP CA   C 131.546  -1.912   7.988 1.00 . A A . 421 ASP CA   1 1 
        4  9288 1 1  41 ASP CB   C 130.420  -1.609   8.984 1.00 . A A . 421 ASP CB   1 1 
        4  9289 1 1  41 ASP CG   C 129.059  -1.772   8.299 1.00 . A A . 421 ASP CG   1 1 
        4  9290 1 1  41 ASP H    H 132.807  -1.387   9.660 1.00 . A A . 421 ASP H    1 1 
        4  9291 1 1  41 ASP HA   H 131.423  -2.899   7.580 1.00 . A A . 421 ASP HA   1 1 
        4  9292 1 1  41 ASP HB2  H 130.486  -2.290   9.821 1.00 . A A . 421 ASP HB2  1 1 
        4  9293 1 1  41 ASP HB3  H 130.520  -0.593   9.340 1.00 . A A . 421 ASP HB3  1 1 
        4  9294 1 1  41 ASP N    N 132.811  -1.829   8.785 1.00 . A A . 421 ASP N    1 1 
        4  9295 1 1  41 ASP O    O 131.187  -1.134   5.744 1.00 . A A . 421 ASP O    1 1 
        4  9296 1 1  41 ASP OD1  O 128.655  -2.904   8.090 1.00 . A A . 421 ASP OD1  1 1 
        4  9297 1 1  41 ASP OD2  O 128.443  -0.762   7.998 1.00 . A A . 421 ASP OD2  1 1 
        4  9298 1 1  42 ALA C    C 132.992   1.061   5.011 1.00 . A A . 422 ALA C    1 1 
        4  9299 1 1  42 ALA CA   C 132.035   1.421   6.152 1.00 . A A . 422 ALA CA   1 1 
        4  9300 1 1  42 ALA CB   C 132.565   2.640   6.916 1.00 . A A . 422 ALA CB   1 1 
        4  9301 1 1  42 ALA H    H 132.280   0.510   8.104 1.00 . A A . 422 ALA H    1 1 
        4  9302 1 1  42 ALA HA   H 131.053   1.629   5.771 1.00 . A A . 422 ALA HA   1 1 
        4  9303 1 1  42 ALA HB1  H 133.403   2.342   7.530 1.00 . A A . 422 ALA HB1  1 1 
        4  9304 1 1  42 ALA HB2  H 131.783   3.040   7.546 1.00 . A A . 422 ALA HB2  1 1 
        4  9305 1 1  42 ALA HB3  H 132.883   3.396   6.216 1.00 . A A . 422 ALA HB3  1 1 
        4  9306 1 1  42 ALA N    N 131.992   0.331   7.185 1.00 . A A . 422 ALA N    1 1 
        4  9307 1 1  42 ALA O    O 132.664   1.155   3.837 1.00 . A A . 422 ALA O    1 1 
        4  9308 1 1  43 VAL C    C 134.799  -0.980   3.580 1.00 . A A . 423 VAL C    1 1 
        4  9309 1 1  43 VAL CA   C 135.197   0.297   4.332 1.00 . A A . 423 VAL CA   1 1 
        4  9310 1 1  43 VAL CB   C 136.500   0.108   5.117 1.00 . A A . 423 VAL CB   1 1 
        4  9311 1 1  43 VAL CG1  C 137.621  -0.302   4.160 1.00 . A A . 423 VAL CG1  1 1 
        4  9312 1 1  43 VAL CG2  C 136.877   1.433   5.785 1.00 . A A . 423 VAL CG2  1 1 
        4  9313 1 1  43 VAL H    H 134.400   0.600   6.309 1.00 . A A . 423 VAL H    1 1 
        4  9314 1 1  43 VAL HA   H 135.314   1.109   3.636 1.00 . A A . 423 VAL HA   1 1 
        4  9315 1 1  43 VAL HB   H 136.363  -0.653   5.876 1.00 . A A . 423 VAL HB   1 1 
        4  9316 1 1  43 VAL HG11 H 138.556  -0.342   4.696 1.00 . A A . 423 VAL HG11 1 1 
        4  9317 1 1  43 VAL HG12 H 137.694   0.428   3.363 1.00 . A A . 423 VAL HG12 1 1 
        4  9318 1 1  43 VAL HG13 H 137.400  -1.271   3.742 1.00 . A A . 423 VAL HG13 1 1 
        4  9319 1 1  43 VAL HG21 H 137.459   2.029   5.098 1.00 . A A . 423 VAL HG21 1 1 
        4  9320 1 1  43 VAL HG22 H 137.455   1.233   6.672 1.00 . A A . 423 VAL HG22 1 1 
        4  9321 1 1  43 VAL HG23 H 135.979   1.971   6.052 1.00 . A A . 423 VAL HG23 1 1 
        4  9322 1 1  43 VAL N    N 134.176   0.657   5.360 1.00 . A A . 423 VAL N    1 1 
        4  9323 1 1  43 VAL O    O 134.949  -1.071   2.381 1.00 . A A . 423 VAL O    1 1 
        4  9324 1 1  44 SER C    C 132.840  -2.974   2.531 1.00 . A A . 424 SER C    1 1 
        4  9325 1 1  44 SER CA   C 133.915  -3.243   3.591 1.00 . A A . 424 SER CA   1 1 
        4  9326 1 1  44 SER CB   C 133.344  -4.123   4.697 1.00 . A A . 424 SER CB   1 1 
        4  9327 1 1  44 SER H    H 134.204  -1.873   5.241 1.00 . A A . 424 SER H    1 1 
        4  9328 1 1  44 SER HA   H 134.776  -3.718   3.147 1.00 . A A . 424 SER HA   1 1 
        4  9329 1 1  44 SER HB2  H 133.056  -5.078   4.291 1.00 . A A . 424 SER HB2  1 1 
        4  9330 1 1  44 SER HB3  H 134.094  -4.268   5.462 1.00 . A A . 424 SER HB3  1 1 
        4  9331 1 1  44 SER HG   H 131.420  -3.870   4.846 1.00 . A A . 424 SER HG   1 1 
        4  9332 1 1  44 SER N    N 134.308  -1.967   4.273 1.00 . A A . 424 SER N    1 1 
        4  9333 1 1  44 SER O    O 132.776  -3.639   1.514 1.00 . A A . 424 SER O    1 1 
        4  9334 1 1  44 SER OG   O 132.201  -3.484   5.250 1.00 . A A . 424 SER OG   1 1 
        4  9335 1 1  45 VAL C    C 131.475  -1.219   0.459 1.00 . A A . 425 VAL C    1 1 
        4  9336 1 1  45 VAL CA   C 130.896  -1.697   1.805 1.00 . A A . 425 VAL CA   1 1 
        4  9337 1 1  45 VAL CB   C 130.071  -0.576   2.474 1.00 . A A . 425 VAL CB   1 1 
        4  9338 1 1  45 VAL CG1  C 129.028  -0.026   1.492 1.00 . A A . 425 VAL CG1  1 1 
        4  9339 1 1  45 VAL CG2  C 129.346  -1.129   3.709 1.00 . A A . 425 VAL CG2  1 1 
        4  9340 1 1  45 VAL H    H 132.062  -1.505   3.614 1.00 . A A . 425 VAL H    1 1 
        4  9341 1 1  45 VAL HA   H 130.275  -2.565   1.652 1.00 . A A . 425 VAL HA   1 1 
        4  9342 1 1  45 VAL HB   H 130.735   0.221   2.776 1.00 . A A . 425 VAL HB   1 1 
        4  9343 1 1  45 VAL HG11 H 128.240   0.464   2.042 1.00 . A A . 425 VAL HG11 1 1 
        4  9344 1 1  45 VAL HG12 H 128.613  -0.840   0.914 1.00 . A A . 425 VAL HG12 1 1 
        4  9345 1 1  45 VAL HG13 H 129.499   0.684   0.830 1.00 . A A . 425 VAL HG13 1 1 
        4  9346 1 1  45 VAL HG21 H 128.331  -1.397   3.446 1.00 . A A . 425 VAL HG21 1 1 
        4  9347 1 1  45 VAL HG22 H 129.326  -0.373   4.482 1.00 . A A . 425 VAL HG22 1 1 
        4  9348 1 1  45 VAL HG23 H 129.865  -2.002   4.075 1.00 . A A . 425 VAL HG23 1 1 
        4  9349 1 1  45 VAL N    N 131.989  -2.013   2.778 1.00 . A A . 425 VAL N    1 1 
        4  9350 1 1  45 VAL O    O 131.024  -1.637  -0.593 1.00 . A A . 425 VAL O    1 1 
        4  9351 1 1  46 LEU C    C 133.688  -0.902  -1.635 1.00 . A A . 426 LEU C    1 1 
        4  9352 1 1  46 LEU CA   C 132.996   0.194  -0.819 1.00 . A A . 426 LEU CA   1 1 
        4  9353 1 1  46 LEU CB   C 133.951   1.348  -0.472 1.00 . A A . 426 LEU CB   1 1 
        4  9354 1 1  46 LEU CD1  C 136.355   0.841  -1.023 1.00 . A A . 426 LEU CD1  1 1 
        4  9355 1 1  46 LEU CD2  C 135.739   1.792   1.187 1.00 . A A . 426 LEU CD2  1 1 
        4  9356 1 1  46 LEU CG   C 135.292   0.845   0.079 1.00 . A A . 426 LEU CG   1 1 
        4  9357 1 1  46 LEU H    H 132.762   0.016   1.339 1.00 . A A . 426 LEU H    1 1 
        4  9358 1 1  46 LEU HA   H 132.182   0.592  -1.405 1.00 . A A . 426 LEU HA   1 1 
        4  9359 1 1  46 LEU HB2  H 134.135   1.929  -1.361 1.00 . A A . 426 LEU HB2  1 1 
        4  9360 1 1  46 LEU HB3  H 133.476   1.975   0.266 1.00 . A A . 426 LEU HB3  1 1 
        4  9361 1 1  46 LEU HD11 H 137.315   0.571  -0.589 1.00 . A A . 426 LEU HD11 1 1 
        4  9362 1 1  46 LEU HD12 H 136.419   1.827  -1.464 1.00 . A A . 426 LEU HD12 1 1 
        4  9363 1 1  46 LEU HD13 H 136.086   0.123  -1.786 1.00 . A A . 426 LEU HD13 1 1 
        4  9364 1 1  46 LEU HD21 H 136.622   1.402   1.668 1.00 . A A . 426 LEU HD21 1 1 
        4  9365 1 1  46 LEU HD22 H 134.945   1.896   1.907 1.00 . A A . 426 LEU HD22 1 1 
        4  9366 1 1  46 LEU HD23 H 135.959   2.757   0.755 1.00 . A A . 426 LEU HD23 1 1 
        4  9367 1 1  46 LEU HG   H 135.175  -0.147   0.468 1.00 . A A . 426 LEU HG   1 1 
        4  9368 1 1  46 LEU N    N 132.439  -0.324   0.479 1.00 . A A . 426 LEU N    1 1 
        4  9369 1 1  46 LEU O    O 133.610  -0.892  -2.850 1.00 . A A . 426 LEU O    1 1 
        4  9370 1 1  47 ALA C    C 133.919  -3.759  -2.524 1.00 . A A . 427 ALA C    1 1 
        4  9371 1 1  47 ALA CA   C 134.997  -2.935  -1.825 1.00 . A A . 427 ALA CA   1 1 
        4  9372 1 1  47 ALA CB   C 135.771  -3.800  -0.824 1.00 . A A . 427 ALA CB   1 1 
        4  9373 1 1  47 ALA H    H 134.399  -1.903  -0.037 1.00 . A A . 427 ALA H    1 1 
        4  9374 1 1  47 ALA HA   H 135.668  -2.506  -2.555 1.00 . A A . 427 ALA HA   1 1 
        4  9375 1 1  47 ALA HB1  H 135.073  -4.352  -0.211 1.00 . A A . 427 ALA HB1  1 1 
        4  9376 1 1  47 ALA HB2  H 136.379  -3.168  -0.192 1.00 . A A . 427 ALA HB2  1 1 
        4  9377 1 1  47 ALA HB3  H 136.404  -4.493  -1.358 1.00 . A A . 427 ALA HB3  1 1 
        4  9378 1 1  47 ALA N    N 134.343  -1.855  -1.015 1.00 . A A . 427 ALA N    1 1 
        4  9379 1 1  47 ALA O    O 134.076  -4.169  -3.659 1.00 . A A . 427 ALA O    1 1 
        4  9380 1 1  48 GLN C    C 131.188  -3.982  -3.689 1.00 . A A . 428 GLN C    1 1 
        4  9381 1 1  48 GLN CA   C 131.698  -4.757  -2.480 1.00 . A A . 428 GLN CA   1 1 
        4  9382 1 1  48 GLN CB   C 130.632  -4.866  -1.390 1.00 . A A . 428 GLN CB   1 1 
        4  9383 1 1  48 GLN CD   C 130.168  -5.785   0.894 1.00 . A A . 428 GLN CD   1 1 
        4  9384 1 1  48 GLN CG   C 131.161  -5.764  -0.268 1.00 . A A . 428 GLN CG   1 1 
        4  9385 1 1  48 GLN H    H 132.710  -3.621  -0.953 1.00 . A A . 428 GLN H    1 1 
        4  9386 1 1  48 GLN HA   H 132.034  -5.736  -2.777 1.00 . A A . 428 GLN HA   1 1 
        4  9387 1 1  48 GLN HB2  H 130.415  -3.881  -0.998 1.00 . A A . 428 GLN HB2  1 1 
        4  9388 1 1  48 GLN HB3  H 129.732  -5.297  -1.802 1.00 . A A . 428 GLN HB3  1 1 
        4  9389 1 1  48 GLN HE21 H 129.652  -7.680   0.605 1.00 . A A . 428 GLN HE21 1 1 
        4  9390 1 1  48 GLN HE22 H 128.871  -6.903   1.898 1.00 . A A . 428 GLN HE22 1 1 
        4  9391 1 1  48 GLN HG2  H 131.298  -6.770  -0.644 1.00 . A A . 428 GLN HG2  1 1 
        4  9392 1 1  48 GLN HG3  H 132.109  -5.381   0.079 1.00 . A A . 428 GLN HG3  1 1 
        4  9393 1 1  48 GLN N    N 132.814  -3.981  -1.857 1.00 . A A . 428 GLN N    1 1 
        4  9394 1 1  48 GLN NE2  N 129.509  -6.880   1.154 1.00 . A A . 428 GLN NE2  1 1 
        4  9395 1 1  48 GLN O    O 130.793  -4.556  -4.687 1.00 . A A . 428 GLN O    1 1 
        4  9396 1 1  48 GLN OE1  O 129.983  -4.792   1.569 1.00 . A A . 428 GLN OE1  1 1 
        4  9397 1 1  49 ASP C    C 131.816  -2.125  -5.925 1.00 . A A . 429 ASP C    1 1 
        4  9398 1 1  49 ASP CA   C 130.819  -1.853  -4.787 1.00 . A A . 429 ASP CA   1 1 
        4  9399 1 1  49 ASP CB   C 130.863  -0.398  -4.300 1.00 . A A . 429 ASP CB   1 1 
        4  9400 1 1  49 ASP CG   C 130.392   0.551  -5.410 1.00 . A A . 429 ASP CG   1 1 
        4  9401 1 1  49 ASP H    H 131.604  -2.241  -2.821 1.00 . A A . 429 ASP H    1 1 
        4  9402 1 1  49 ASP HA   H 129.817  -2.120  -5.090 1.00 . A A . 429 ASP HA   1 1 
        4  9403 1 1  49 ASP HB2  H 130.210  -0.295  -3.444 1.00 . A A . 429 ASP HB2  1 1 
        4  9404 1 1  49 ASP HB3  H 131.869  -0.144  -4.011 1.00 . A A . 429 ASP HB3  1 1 
        4  9405 1 1  49 ASP N    N 131.246  -2.673  -3.623 1.00 . A A . 429 ASP N    1 1 
        4  9406 1 1  49 ASP O    O 131.659  -3.091  -6.648 1.00 . A A . 429 ASP O    1 1 
        4  9407 1 1  49 ASP OD1  O 130.113   0.080  -6.503 1.00 . A A . 429 ASP OD1  1 1 
        4  9408 1 1  49 ASP OD2  O 130.320   1.739  -5.146 1.00 . A A . 429 ASP OD2  1 1 
        4  9409 1 1  50 ARG C    C 135.010  -0.572  -7.055 1.00 . A A . 430 ARG C    1 1 
        4  9410 1 1  50 ARG CA   C 133.877  -1.606  -7.152 1.00 . A A . 430 ARG CA   1 1 
        4  9411 1 1  50 ARG CB   C 133.184  -1.506  -8.506 1.00 . A A . 430 ARG CB   1 1 
        4  9412 1 1  50 ARG CD   C 135.387  -1.798  -9.708 1.00 . A A . 430 ARG CD   1 1 
        4  9413 1 1  50 ARG CG   C 133.960  -2.344  -9.539 1.00 . A A . 430 ARG CG   1 1 
        4  9414 1 1  50 ARG CZ   C 136.268  -1.126 -11.855 1.00 . A A . 430 ARG CZ   1 1 
        4  9415 1 1  50 ARG H    H 133.044  -0.566  -5.510 1.00 . A A . 430 ARG H    1 1 
        4  9416 1 1  50 ARG HA   H 134.283  -2.599  -7.025 1.00 . A A . 430 ARG HA   1 1 
        4  9417 1 1  50 ARG HB2  H 132.176  -1.878  -8.421 1.00 . A A . 430 ARG HB2  1 1 
        4  9418 1 1  50 ARG HB3  H 133.165  -0.485  -8.825 1.00 . A A . 430 ARG HB3  1 1 
        4  9419 1 1  50 ARG HD2  H 135.411  -0.733  -9.506 1.00 . A A . 430 ARG HD2  1 1 
        4  9420 1 1  50 ARG HD3  H 136.077  -2.317  -9.056 1.00 . A A . 430 ARG HD3  1 1 
        4  9421 1 1  50 ARG HE   H 135.554  -2.945 -11.520 1.00 . A A . 430 ARG HE   1 1 
        4  9422 1 1  50 ARG HG2  H 134.008  -3.370  -9.206 1.00 . A A . 430 ARG HG2  1 1 
        4  9423 1 1  50 ARG HG3  H 133.449  -2.302 -10.490 1.00 . A A . 430 ARG HG3  1 1 
        4  9424 1 1  50 ARG HH11 H 134.513  -0.326 -12.398 1.00 . A A . 430 ARG HH11 1 1 
        4  9425 1 1  50 ARG HH12 H 135.921   0.449 -13.044 1.00 . A A . 430 ARG HH12 1 1 
        4  9426 1 1  50 ARG HH21 H 138.141  -1.702 -11.461 1.00 . A A . 430 ARG HH21 1 1 
        4  9427 1 1  50 ARG HH22 H 137.984  -0.325 -12.501 1.00 . A A . 430 ARG HH22 1 1 
        4  9428 1 1  50 ARG N    N 132.863  -1.336  -6.083 1.00 . A A . 430 ARG N    1 1 
        4  9429 1 1  50 ARG NE   N 135.730  -2.064 -11.129 1.00 . A A . 430 ARG NE   1 1 
        4  9430 1 1  50 ARG NH1  N 135.509  -0.265 -12.481 1.00 . A A . 430 ARG NH1  1 1 
        4  9431 1 1  50 ARG NH2  N 137.566  -1.044 -11.948 1.00 . A A . 430 ARG NH2  1 1 
        4  9432 1 1  50 ARG O    O 136.162  -0.960  -6.967 1.00 . A A . 430 ARG O    1 1 
        4  9433 1 1  51 PRO C    C 136.343   1.654  -5.559 1.00 . A A . 431 PRO C    1 1 
        4  9434 1 1  51 PRO CA   C 135.759   1.730  -6.958 1.00 . A A . 431 PRO CA   1 1 
        4  9435 1 1  51 PRO CB   C 135.052   3.060  -7.199 1.00 . A A . 431 PRO CB   1 1 
        4  9436 1 1  51 PRO CD   C 133.352   1.357  -7.163 1.00 . A A . 431 PRO CD   1 1 
        4  9437 1 1  51 PRO CG   C 133.630   2.805  -6.838 1.00 . A A . 431 PRO CG   1 1 
        4  9438 1 1  51 PRO HA   H 136.523   1.565  -7.706 1.00 . A A . 431 PRO HA   1 1 
        4  9439 1 1  51 PRO HB2  H 135.471   3.827  -6.562 1.00 . A A . 431 PRO HB2  1 1 
        4  9440 1 1  51 PRO HB3  H 135.129   3.349  -8.236 1.00 . A A . 431 PRO HB3  1 1 
        4  9441 1 1  51 PRO HD2  H 132.661   0.947  -6.447 1.00 . A A . 431 PRO HD2  1 1 
        4  9442 1 1  51 PRO HD3  H 132.965   1.268  -8.161 1.00 . A A . 431 PRO HD3  1 1 
        4  9443 1 1  51 PRO HG2  H 133.476   2.994  -5.784 1.00 . A A . 431 PRO HG2  1 1 
        4  9444 1 1  51 PRO HG3  H 132.982   3.434  -7.419 1.00 . A A . 431 PRO HG3  1 1 
        4  9445 1 1  51 PRO N    N 134.684   0.718  -7.066 1.00 . A A . 431 PRO N    1 1 
        4  9446 1 1  51 PRO O    O 135.723   2.055  -4.593 1.00 . A A . 431 PRO O    1 1 
        4  9447 1 1  52 SER C    C 139.025   2.182  -3.808 1.00 . A A . 432 SER C    1 1 
        4  9448 1 1  52 SER CA   C 138.151   0.972  -4.105 1.00 . A A . 432 SER CA   1 1 
        4  9449 1 1  52 SER CB   C 139.003  -0.294  -4.208 1.00 . A A . 432 SER CB   1 1 
        4  9450 1 1  52 SER H    H 137.984   0.784  -6.235 1.00 . A A . 432 SER H    1 1 
        4  9451 1 1  52 SER HA   H 137.396   0.851  -3.344 1.00 . A A . 432 SER HA   1 1 
        4  9452 1 1  52 SER HB2  H 138.880  -0.740  -5.179 1.00 . A A . 432 SER HB2  1 1 
        4  9453 1 1  52 SER HB3  H 140.041  -0.042  -4.067 1.00 . A A . 432 SER HB3  1 1 
        4  9454 1 1  52 SER HG   H 138.159  -1.955  -3.647 1.00 . A A . 432 SER HG   1 1 
        4  9455 1 1  52 SER N    N 137.520   1.114  -5.441 1.00 . A A . 432 SER N    1 1 
        4  9456 1 1  52 SER O    O 140.101   2.315  -4.338 1.00 . A A . 432 SER O    1 1 
        4  9457 1 1  52 SER OG   O 138.591  -1.219  -3.209 1.00 . A A . 432 SER OG   1 1 
        4  9458 1 1  53 LEU C    C 138.849   4.950  -1.427 1.00 . A A . 433 LEU C    1 1 
        4  9459 1 1  53 LEU CA   C 139.395   4.276  -2.676 1.00 . A A . 433 LEU CA   1 1 
        4  9460 1 1  53 LEU CB   C 139.262   5.150  -3.931 1.00 . A A . 433 LEU CB   1 1 
        4  9461 1 1  53 LEU CD1  C 141.040   6.601  -2.779 1.00 . A A . 433 LEU CD1  1 1 
        4  9462 1 1  53 LEU CD2  C 140.310   7.076  -5.102 1.00 . A A . 433 LEU CD2  1 1 
        4  9463 1 1  53 LEU CG   C 139.836   6.570  -3.742 1.00 . A A . 433 LEU CG   1 1 
        4  9464 1 1  53 LEU H    H 137.683   2.982  -2.586 1.00 . A A . 433 LEU H    1 1 
        4  9465 1 1  53 LEU HA   H 140.423   4.004  -2.533 1.00 . A A . 433 LEU HA   1 1 
        4  9466 1 1  53 LEU HB2  H 139.787   4.670  -4.744 1.00 . A A . 433 LEU HB2  1 1 
        4  9467 1 1  53 LEU HB3  H 138.217   5.228  -4.193 1.00 . A A . 433 LEU HB3  1 1 
        4  9468 1 1  53 LEU HD11 H 141.664   7.450  -3.017 1.00 . A A . 433 LEU HD11 1 1 
        4  9469 1 1  53 LEU HD12 H 141.615   5.693  -2.888 1.00 . A A . 433 LEU HD12 1 1 
        4  9470 1 1  53 LEU HD13 H 140.691   6.686  -1.760 1.00 . A A . 433 LEU HD13 1 1 
        4  9471 1 1  53 LEU HD21 H 141.129   6.452  -5.447 1.00 . A A . 433 LEU HD21 1 1 
        4  9472 1 1  53 LEU HD22 H 140.649   8.095  -5.008 1.00 . A A . 433 LEU HD22 1 1 
        4  9473 1 1  53 LEU HD23 H 139.495   7.029  -5.808 1.00 . A A . 433 LEU HD23 1 1 
        4  9474 1 1  53 LEU HG   H 139.052   7.216  -3.372 1.00 . A A . 433 LEU HG   1 1 
        4  9475 1 1  53 LEU N    N 138.572   3.076  -2.986 1.00 . A A . 433 LEU N    1 1 
        4  9476 1 1  53 LEU O    O 137.982   5.795  -1.489 1.00 . A A . 433 LEU O    1 1 
        4  9477 1 1  54 ALA C    C 139.963   5.451   1.962 1.00 . A A . 434 ALA C    1 1 
        4  9478 1 1  54 ALA CA   C 138.827   5.145   0.992 1.00 . A A . 434 ALA CA   1 1 
        4  9479 1 1  54 ALA CB   C 137.899   4.081   1.574 1.00 . A A . 434 ALA CB   1 1 
        4  9480 1 1  54 ALA H    H 140.022   3.851  -0.251 1.00 . A A . 434 ALA H    1 1 
        4  9481 1 1  54 ALA HA   H 138.265   6.041   0.786 1.00 . A A . 434 ALA HA   1 1 
        4  9482 1 1  54 ALA HB1  H 137.932   3.194   0.959 1.00 . A A . 434 ALA HB1  1 1 
        4  9483 1 1  54 ALA HB2  H 136.895   4.466   1.592 1.00 . A A . 434 ALA HB2  1 1 
        4  9484 1 1  54 ALA HB3  H 138.205   3.837   2.580 1.00 . A A . 434 ALA HB3  1 1 
        4  9485 1 1  54 ALA N    N 139.340   4.554  -0.279 1.00 . A A . 434 ALA N    1 1 
        4  9486 1 1  54 ALA O    O 141.098   5.069   1.759 1.00 . A A . 434 ALA O    1 1 
        4  9487 1 1  55 ILE C    C 140.185   6.213   5.442 1.00 . A A . 435 ILE C    1 1 
        4  9488 1 1  55 ILE CA   C 140.687   6.512   4.021 1.00 . A A . 435 ILE CA   1 1 
        4  9489 1 1  55 ILE CB   C 140.907   8.019   3.825 1.00 . A A . 435 ILE CB   1 1 
        4  9490 1 1  55 ILE CD1  C 139.647   9.601   5.301 1.00 . A A . 435 ILE CD1  1 1 
        4  9491 1 1  55 ILE CG1  C 139.578   8.776   4.026 1.00 . A A . 435 ILE CG1  1 1 
        4  9492 1 1  55 ILE CG2  C 141.423   8.278   2.408 1.00 . A A . 435 ILE CG2  1 1 
        4  9493 1 1  55 ILE H    H 138.726   6.443   3.140 1.00 . A A . 435 ILE H    1 1 
        4  9494 1 1  55 ILE HA   H 141.601   5.974   3.817 1.00 . A A . 435 ILE HA   1 1 
        4  9495 1 1  55 ILE HB   H 141.637   8.369   4.540 1.00 . A A . 435 ILE HB   1 1 
        4  9496 1 1  55 ILE HD11 H 140.455  10.315   5.221 1.00 . A A . 435 ILE HD11 1 1 
        4  9497 1 1  55 ILE HD12 H 139.824   8.948   6.141 1.00 . A A . 435 ILE HD12 1 1 
        4  9498 1 1  55 ILE HD13 H 138.713  10.123   5.440 1.00 . A A . 435 ILE HD13 1 1 
        4  9499 1 1  55 ILE HG12 H 139.395   9.430   3.186 1.00 . A A . 435 ILE HG12 1 1 
        4  9500 1 1  55 ILE HG13 H 138.764   8.073   4.112 1.00 . A A . 435 ILE HG13 1 1 
        4  9501 1 1  55 ILE HG21 H 142.105   7.491   2.124 1.00 . A A . 435 ILE HG21 1 1 
        4  9502 1 1  55 ILE HG22 H 141.935   9.227   2.382 1.00 . A A . 435 ILE HG22 1 1 
        4  9503 1 1  55 ILE HG23 H 140.588   8.299   1.722 1.00 . A A . 435 ILE HG23 1 1 
        4  9504 1 1  55 ILE N    N 139.649   6.151   3.014 1.00 . A A . 435 ILE N    1 1 
        4  9505 1 1  55 ILE O    O 139.121   6.654   5.834 1.00 . A A . 435 ILE O    1 1 
        4  9506 1 1  56 VAL C    C 141.614   5.417   8.616 1.00 . A A . 436 VAL C    1 1 
        4  9507 1 1  56 VAL CA   C 140.496   5.128   7.605 1.00 . A A . 436 VAL CA   1 1 
        4  9508 1 1  56 VAL CB   C 140.190   3.623   7.593 1.00 . A A . 436 VAL CB   1 1 
        4  9509 1 1  56 VAL CG1  C 139.555   3.222   8.920 1.00 . A A . 436 VAL CG1  1 1 
        4  9510 1 1  56 VAL CG2  C 139.226   3.269   6.452 1.00 . A A . 436 VAL CG2  1 1 
        4  9511 1 1  56 VAL H    H 141.790   5.119   5.872 1.00 . A A . 436 VAL H    1 1 
        4  9512 1 1  56 VAL HA   H 139.606   5.681   7.858 1.00 . A A . 436 VAL HA   1 1 
        4  9513 1 1  56 VAL HB   H 141.108   3.073   7.469 1.00 . A A . 436 VAL HB   1 1 
        4  9514 1 1  56 VAL HG11 H 139.096   2.256   8.806 1.00 . A A . 436 VAL HG11 1 1 
        4  9515 1 1  56 VAL HG12 H 138.808   3.947   9.200 1.00 . A A . 436 VAL HG12 1 1 
        4  9516 1 1  56 VAL HG13 H 140.317   3.172   9.684 1.00 . A A . 436 VAL HG13 1 1 
        4  9517 1 1  56 VAL HG21 H 138.240   3.641   6.683 1.00 . A A . 436 VAL HG21 1 1 
        4  9518 1 1  56 VAL HG22 H 139.190   2.197   6.337 1.00 . A A . 436 VAL HG22 1 1 
        4  9519 1 1  56 VAL HG23 H 139.575   3.713   5.530 1.00 . A A . 436 VAL HG23 1 1 
        4  9520 1 1  56 VAL N    N 140.940   5.465   6.211 1.00 . A A . 436 VAL N    1 1 
        4  9521 1 1  56 VAL O    O 142.770   5.522   8.257 1.00 . A A . 436 VAL O    1 1 
        4  9522 1 1  57 SER C    C 142.124   4.927  12.135 1.00 . A A . 437 SER C    1 1 
        4  9523 1 1  57 SER CA   C 142.314   5.836  10.912 1.00 . A A . 437 SER CA   1 1 
        4  9524 1 1  57 SER CB   C 142.110   7.304  11.289 1.00 . A A . 437 SER CB   1 1 
        4  9525 1 1  57 SER H    H 140.332   5.483  10.141 1.00 . A A . 437 SER H    1 1 
        4  9526 1 1  57 SER HA   H 143.301   5.700  10.498 1.00 . A A . 437 SER HA   1 1 
        4  9527 1 1  57 SER HB2  H 142.339   7.924  10.441 1.00 . A A . 437 SER HB2  1 1 
        4  9528 1 1  57 SER HB3  H 141.080   7.461  11.580 1.00 . A A . 437 SER HB3  1 1 
        4  9529 1 1  57 SER HG   H 143.155   8.588  12.311 1.00 . A A . 437 SER HG   1 1 
        4  9530 1 1  57 SER N    N 141.273   5.554   9.878 1.00 . A A . 437 SER N    1 1 
        4  9531 1 1  57 SER O    O 141.019   4.686  12.579 1.00 . A A . 437 SER O    1 1 
        4  9532 1 1  57 SER OG   O 142.979   7.645  12.361 1.00 . A A . 437 SER OG   1 1 
        4  9533 1 1  58 GLY C    C 143.379   4.364  15.122 1.00 . A A . 438 GLY C    1 1 
        4  9534 1 1  58 GLY CA   C 143.126   3.526  13.866 1.00 . A A . 438 GLY CA   1 1 
        4  9535 1 1  58 GLY H    H 144.080   4.627  12.293 1.00 . A A . 438 GLY H    1 1 
        4  9536 1 1  58 GLY HA2  H 142.149   3.063  13.916 1.00 . A A . 438 GLY HA2  1 1 
        4  9537 1 1  58 GLY HA3  H 143.890   2.763  13.788 1.00 . A A . 438 GLY HA3  1 1 
        4  9538 1 1  58 GLY N    N 143.206   4.422  12.674 1.00 . A A . 438 GLY N    1 1 
        4  9539 1 1  58 GLY O    O 143.846   5.484  15.034 1.00 . A A . 438 GLY O    1 1 
        4  9540 1 1  59 GLN C    C 144.386   3.893  18.397 1.00 . A A . 439 GLN C    1 1 
        4  9541 1 1  59 GLN CA   C 143.338   4.616  17.541 1.00 . A A . 439 GLN CA   1 1 
        4  9542 1 1  59 GLN CB   C 141.991   4.664  18.268 1.00 . A A . 439 GLN CB   1 1 
        4  9543 1 1  59 GLN CD   C 139.584   5.346  18.075 1.00 . A A . 439 GLN CD   1 1 
        4  9544 1 1  59 GLN CG   C 140.964   5.407  17.408 1.00 . A A . 439 GLN CG   1 1 
        4  9545 1 1  59 GLN H    H 142.724   2.929  16.343 1.00 . A A . 439 GLN H    1 1 
        4  9546 1 1  59 GLN HA   H 143.667   5.617  17.303 1.00 . A A . 439 GLN HA   1 1 
        4  9547 1 1  59 GLN HB2  H 141.645   3.659  18.459 1.00 . A A . 439 GLN HB2  1 1 
        4  9548 1 1  59 GLN HB3  H 142.110   5.186  19.207 1.00 . A A . 439 GLN HB3  1 1 
        4  9549 1 1  59 GLN HE21 H 138.625   6.018  16.473 1.00 . A A . 439 GLN HE21 1 1 
        4  9550 1 1  59 GLN HE22 H 137.645   5.681  17.817 1.00 . A A . 439 GLN HE22 1 1 
        4  9551 1 1  59 GLN HG2  H 141.264   6.439  17.298 1.00 . A A . 439 GLN HG2  1 1 
        4  9552 1 1  59 GLN HG3  H 140.907   4.943  16.435 1.00 . A A . 439 GLN HG3  1 1 
        4  9553 1 1  59 GLN N    N 143.091   3.835  16.289 1.00 . A A . 439 GLN N    1 1 
        4  9554 1 1  59 GLN NE2  N 138.531   5.711  17.398 1.00 . A A . 439 GLN NE2  1 1 
        4  9555 1 1  59 GLN O    O 145.306   4.500  18.916 1.00 . A A . 439 GLN O    1 1 
        4  9556 1 1  59 GLN OE1  O 139.460   4.952  19.218 1.00 . A A . 439 GLN OE1  1 1 
        4  9557 1 1  60 GLY C    C 145.058   0.310  19.054 1.00 . A A . 440 GLY C    1 1 
        4  9558 1 1  60 GLY CA   C 145.237   1.808  19.345 1.00 . A A . 440 GLY CA   1 1 
        4  9559 1 1  60 GLY H    H 143.508   2.137  18.098 1.00 . A A . 440 GLY H    1 1 
        4  9560 1 1  60 GLY HA2  H 146.242   2.110  19.087 1.00 . A A . 440 GLY HA2  1 1 
        4  9561 1 1  60 GLY HA3  H 145.066   1.987  20.397 1.00 . A A . 440 GLY HA3  1 1 
        4  9562 1 1  60 GLY N    N 144.255   2.597  18.535 1.00 . A A . 440 GLY N    1 1 
        4  9563 1 1  60 GLY O    O 144.069  -0.104  18.478 1.00 . A A . 440 GLY O    1 1 
        4  9564 1 1  61 GLY C    C 146.081  -2.257  17.706 1.00 . A A . 441 GLY C    1 1 
        4  9565 1 1  61 GLY CA   C 145.899  -1.979  19.200 1.00 . A A . 441 GLY CA   1 1 
        4  9566 1 1  61 GLY H    H 146.794  -0.147  19.912 1.00 . A A . 441 GLY H    1 1 
        4  9567 1 1  61 GLY HA2  H 146.665  -2.495  19.760 1.00 . A A . 441 GLY HA2  1 1 
        4  9568 1 1  61 GLY HA3  H 144.926  -2.326  19.512 1.00 . A A . 441 GLY HA3  1 1 
        4  9569 1 1  61 GLY N    N 146.009  -0.506  19.451 1.00 . A A . 441 GLY N    1 1 
        4  9570 1 1  61 GLY O    O 145.442  -3.120  17.138 1.00 . A A . 441 GLY O    1 1 
        4  9571 1 1  62 ALA C    C 147.655  -3.099  15.256 1.00 . A A . 442 ALA C    1 1 
        4  9572 1 1  62 ALA CA   C 147.178  -1.681  15.601 1.00 . A A . 442 ALA CA   1 1 
        4  9573 1 1  62 ALA CB   C 148.263  -0.657  15.258 1.00 . A A . 442 ALA CB   1 1 
        4  9574 1 1  62 ALA H    H 147.428  -0.815  17.565 1.00 . A A . 442 ALA H    1 1 
        4  9575 1 1  62 ALA HA   H 146.279  -1.451  15.052 1.00 . A A . 442 ALA HA   1 1 
        4  9576 1 1  62 ALA HB1  H 148.295   0.102  16.027 1.00 . A A . 442 ALA HB1  1 1 
        4  9577 1 1  62 ALA HB2  H 148.039  -0.196  14.307 1.00 . A A . 442 ALA HB2  1 1 
        4  9578 1 1  62 ALA HB3  H 149.220  -1.153  15.201 1.00 . A A . 442 ALA HB3  1 1 
        4  9579 1 1  62 ALA N    N 146.942  -1.510  17.072 1.00 . A A . 442 ALA N    1 1 
        4  9580 1 1  62 ALA O    O 147.516  -3.533  14.126 1.00 . A A . 442 ALA O    1 1 
        4  9581 1 1  63 ALA C    C 147.528  -6.067  15.382 1.00 . A A . 443 ALA C    1 1 
        4  9582 1 1  63 ALA CA   C 148.699  -5.207  15.876 1.00 . A A . 443 ALA CA   1 1 
        4  9583 1 1  63 ALA CB   C 149.256  -5.763  17.189 1.00 . A A . 443 ALA CB   1 1 
        4  9584 1 1  63 ALA H    H 148.330  -3.459  17.098 1.00 . A A . 443 ALA H    1 1 
        4  9585 1 1  63 ALA HA   H 149.480  -5.172  15.137 1.00 . A A . 443 ALA HA   1 1 
        4  9586 1 1  63 ALA HB1  H 150.025  -5.104  17.561 1.00 . A A . 443 ALA HB1  1 1 
        4  9587 1 1  63 ALA HB2  H 149.675  -6.745  17.016 1.00 . A A . 443 ALA HB2  1 1 
        4  9588 1 1  63 ALA HB3  H 148.461  -5.837  17.916 1.00 . A A . 443 ALA HB3  1 1 
        4  9589 1 1  63 ALA N    N 148.220  -3.823  16.195 1.00 . A A . 443 ALA N    1 1 
        4  9590 1 1  63 ALA O    O 147.626  -6.757  14.376 1.00 . A A . 443 ALA O    1 1 
        4  9591 1 1  64 GLY C    C 144.587  -6.112  14.416 1.00 . A A . 444 GLY C    1 1 
        4  9592 1 1  64 GLY CA   C 145.223  -6.788  15.627 1.00 . A A . 444 GLY CA   1 1 
        4  9593 1 1  64 GLY H    H 146.323  -5.427  16.848 1.00 . A A . 444 GLY H    1 1 
        4  9594 1 1  64 GLY HA2  H 145.529  -7.791  15.364 1.00 . A A . 444 GLY HA2  1 1 
        4  9595 1 1  64 GLY HA3  H 144.504  -6.828  16.431 1.00 . A A . 444 GLY HA3  1 1 
        4  9596 1 1  64 GLY N    N 146.409  -6.003  16.060 1.00 . A A . 444 GLY N    1 1 
        4  9597 1 1  64 GLY O    O 143.988  -6.762  13.589 1.00 . A A . 444 GLY O    1 1 
        4  9598 1 1  65 GLN C    C 144.703  -4.609  11.841 1.00 . A A . 445 GLN C    1 1 
        4  9599 1 1  65 GLN CA   C 144.102  -4.089  13.150 1.00 . A A . 445 GLN CA   1 1 
        4  9600 1 1  65 GLN CB   C 144.464  -2.619  13.346 1.00 . A A . 445 GLN CB   1 1 
        4  9601 1 1  65 GLN CD   C 143.795  -0.280  12.764 1.00 . A A . 445 GLN CD   1 1 
        4  9602 1 1  65 GLN CG   C 143.551  -1.759  12.470 1.00 . A A . 445 GLN CG   1 1 
        4  9603 1 1  65 GLN H    H 145.191  -4.307  15.002 1.00 . A A . 445 GLN H    1 1 
        4  9604 1 1  65 GLN HA   H 143.032  -4.207  13.147 1.00 . A A . 445 GLN HA   1 1 
        4  9605 1 1  65 GLN HB2  H 144.339  -2.349  14.382 1.00 . A A . 445 GLN HB2  1 1 
        4  9606 1 1  65 GLN HB3  H 145.491  -2.461  13.050 1.00 . A A . 445 GLN HB3  1 1 
        4  9607 1 1  65 GLN HE21 H 143.114   0.314  11.000 1.00 . A A . 445 GLN HE21 1 1 
        4  9608 1 1  65 GLN HE22 H 143.643   1.556  12.030 1.00 . A A . 445 GLN HE22 1 1 
        4  9609 1 1  65 GLN HG2  H 143.759  -1.959  11.429 1.00 . A A . 445 GLN HG2  1 1 
        4  9610 1 1  65 GLN HG3  H 142.520  -1.999  12.685 1.00 . A A . 445 GLN HG3  1 1 
        4  9611 1 1  65 GLN N    N 144.708  -4.809  14.311 1.00 . A A . 445 GLN N    1 1 
        4  9612 1 1  65 GLN NE2  N 143.491   0.604  11.857 1.00 . A A . 445 GLN NE2  1 1 
        4  9613 1 1  65 GLN O    O 144.004  -4.807  10.866 1.00 . A A . 445 GLN O    1 1 
        4  9614 1 1  65 GLN OE1  O 144.275   0.073  13.825 1.00 . A A . 445 GLN OE1  1 1 
        4  9615 1 1  66 ARG C    C 146.079  -6.745  10.261 1.00 . A A . 446 ARG C    1 1 
        4  9616 1 1  66 ARG CA   C 146.633  -5.358  10.569 1.00 . A A . 446 ARG CA   1 1 
        4  9617 1 1  66 ARG CB   C 148.128  -5.443  10.862 1.00 . A A . 446 ARG CB   1 1 
        4  9618 1 1  66 ARG CD   C 150.210  -4.134  11.307 1.00 . A A . 446 ARG CD   1 1 
        4  9619 1 1  66 ARG CG   C 148.705  -4.037  11.027 1.00 . A A . 446 ARG CG   1 1 
        4  9620 1 1  66 ARG CZ   C 151.108  -5.774  12.858 1.00 . A A . 446 ARG CZ   1 1 
        4  9621 1 1  66 ARG H    H 146.534  -4.674  12.618 1.00 . A A . 446 ARG H    1 1 
        4  9622 1 1  66 ARG HA   H 146.451  -4.684   9.746 1.00 . A A . 446 ARG HA   1 1 
        4  9623 1 1  66 ARG HB2  H 148.288  -6.010  11.768 1.00 . A A . 446 ARG HB2  1 1 
        4  9624 1 1  66 ARG HB3  H 148.624  -5.936  10.037 1.00 . A A . 446 ARG HB3  1 1 
        4  9625 1 1  66 ARG HD2  H 150.686  -4.765  10.569 1.00 . A A . 446 ARG HD2  1 1 
        4  9626 1 1  66 ARG HD3  H 150.652  -3.151  11.305 1.00 . A A . 446 ARG HD3  1 1 
        4  9627 1 1  66 ARG HE   H 149.819  -4.359  13.410 1.00 . A A . 446 ARG HE   1 1 
        4  9628 1 1  66 ARG HG2  H 148.540  -3.475  10.120 1.00 . A A . 446 ARG HG2  1 1 
        4  9629 1 1  66 ARG HG3  H 148.218  -3.544  11.853 1.00 . A A . 446 ARG HG3  1 1 
        4  9630 1 1  66 ARG HH11 H 152.603  -5.058  11.732 1.00 . A A . 446 ARG HH11 1 1 
        4  9631 1 1  66 ARG HH12 H 152.882  -6.607  12.456 1.00 . A A . 446 ARG HH12 1 1 
        4  9632 1 1  66 ARG HH21 H 149.811  -6.742  14.041 1.00 . A A . 446 ARG HH21 1 1 
        4  9633 1 1  66 ARG HH22 H 151.314  -7.549  13.758 1.00 . A A . 446 ARG HH22 1 1 
        4  9634 1 1  66 ARG N    N 145.992  -4.838  11.816 1.00 . A A . 446 ARG N    1 1 
        4  9635 1 1  66 ARG NE   N 150.323  -4.741  12.662 1.00 . A A . 446 ARG NE   1 1 
        4  9636 1 1  66 ARG NH1  N 152.290  -5.816  12.307 1.00 . A A . 446 ARG NH1  1 1 
        4  9637 1 1  66 ARG NH2  N 150.712  -6.765  13.612 1.00 . A A . 446 ARG NH2  1 1 
        4  9638 1 1  66 ARG O    O 145.892  -7.116   9.116 1.00 . A A . 446 ARG O    1 1 
        4  9639 1 1  67 GLU C    C 143.832  -8.765  10.515 1.00 . A A . 447 GLU C    1 1 
        4  9640 1 1  67 GLU CA   C 145.268  -8.879  11.047 1.00 . A A . 447 GLU CA   1 1 
        4  9641 1 1  67 GLU CB   C 145.290  -9.572  12.408 1.00 . A A . 447 GLU CB   1 1 
        4  9642 1 1  67 GLU CD   C 144.920 -11.770  13.548 1.00 . A A . 447 GLU CD   1 1 
        4  9643 1 1  67 GLU CG   C 145.082 -11.072  12.198 1.00 . A A . 447 GLU CG   1 1 
        4  9644 1 1  67 GLU H    H 145.981  -7.198  12.192 1.00 . A A . 447 GLU H    1 1 
        4  9645 1 1  67 GLU HA   H 145.886  -9.417  10.345 1.00 . A A . 447 GLU HA   1 1 
        4  9646 1 1  67 GLU HB2  H 146.246  -9.398  12.886 1.00 . A A . 447 GLU HB2  1 1 
        4  9647 1 1  67 GLU HB3  H 144.498  -9.181  13.027 1.00 . A A . 447 GLU HB3  1 1 
        4  9648 1 1  67 GLU HG2  H 144.199 -11.233  11.595 1.00 . A A . 447 GLU HG2  1 1 
        4  9649 1 1  67 GLU HG3  H 145.943 -11.483  11.688 1.00 . A A . 447 GLU HG3  1 1 
        4  9650 1 1  67 GLU N    N 145.819  -7.516  11.280 1.00 . A A . 447 GLU N    1 1 
        4  9651 1 1  67 GLU O    O 143.368  -9.606   9.771 1.00 . A A . 447 GLU O    1 1 
        4  9652 1 1  67 GLU OE1  O 144.172 -11.263  14.366 1.00 . A A . 447 GLU OE1  1 1 
        4  9653 1 1  67 GLU OE2  O 145.537 -12.806  13.734 1.00 . A A . 447 GLU OE2  1 1 
        4  9654 1 1  68 ARG C    C 141.669  -7.327   8.912 1.00 . A A . 448 ARG C    1 1 
        4  9655 1 1  68 ARG CA   C 141.718  -7.542  10.426 1.00 . A A . 448 ARG CA   1 1 
        4  9656 1 1  68 ARG CB   C 141.187  -6.306  11.167 1.00 . A A . 448 ARG CB   1 1 
        4  9657 1 1  68 ARG CD   C 140.395  -5.440  13.386 1.00 . A A . 448 ARG CD   1 1 
        4  9658 1 1  68 ARG CG   C 140.866  -6.679  12.617 1.00 . A A . 448 ARG CG   1 1 
        4  9659 1 1  68 ARG CZ   C 138.981  -6.612  14.951 1.00 . A A . 448 ARG CZ   1 1 
        4  9660 1 1  68 ARG H    H 143.527  -7.062  11.495 1.00 . A A . 448 ARG H    1 1 
        4  9661 1 1  68 ARG HA   H 141.127  -8.404  10.695 1.00 . A A . 448 ARG HA   1 1 
        4  9662 1 1  68 ARG HB2  H 141.936  -5.531  11.153 1.00 . A A . 448 ARG HB2  1 1 
        4  9663 1 1  68 ARG HB3  H 140.292  -5.951  10.679 1.00 . A A . 448 ARG HB3  1 1 
        4  9664 1 1  68 ARG HD2  H 141.179  -4.700  13.429 1.00 . A A . 448 ARG HD2  1 1 
        4  9665 1 1  68 ARG HD3  H 139.508  -5.026  12.933 1.00 . A A . 448 ARG HD3  1 1 
        4  9666 1 1  68 ARG HE   H 140.705  -5.788  15.489 1.00 . A A . 448 ARG HE   1 1 
        4  9667 1 1  68 ARG HG2  H 140.084  -7.423  12.627 1.00 . A A . 448 ARG HG2  1 1 
        4  9668 1 1  68 ARG HG3  H 141.749  -7.078  13.090 1.00 . A A . 448 ARG HG3  1 1 
        4  9669 1 1  68 ARG HH11 H 137.831  -5.268  14.011 1.00 . A A . 448 ARG HH11 1 1 
        4  9670 1 1  68 ARG HH12 H 137.002  -6.647  14.653 1.00 . A A . 448 ARG HH12 1 1 
        4  9671 1 1  68 ARG HH21 H 139.877  -8.119  15.916 1.00 . A A . 448 ARG HH21 1 1 
        4  9672 1 1  68 ARG HH22 H 138.159  -8.253  15.743 1.00 . A A . 448 ARG HH22 1 1 
        4  9673 1 1  68 ARG N    N 143.127  -7.724  10.900 1.00 . A A . 448 ARG N    1 1 
        4  9674 1 1  68 ARG NE   N 140.083  -5.948  14.749 1.00 . A A . 448 ARG NE   1 1 
        4  9675 1 1  68 ARG NH1  N 137.849  -6.139  14.505 1.00 . A A . 448 ARG NH1  1 1 
        4  9676 1 1  68 ARG NH2  N 139.007  -7.751  15.585 1.00 . A A . 448 ARG NH2  1 1 
        4  9677 1 1  68 ARG O    O 140.904  -7.970   8.222 1.00 . A A . 448 ARG O    1 1 
        4  9678 1 1  69 VAL C    C 142.717  -7.482   6.146 1.00 . A A . 449 VAL C    1 1 
        4  9679 1 1  69 VAL CA   C 142.428  -6.181   6.903 1.00 . A A . 449 VAL CA   1 1 
        4  9680 1 1  69 VAL CB   C 143.498  -5.113   6.629 1.00 . A A . 449 VAL CB   1 1 
        4  9681 1 1  69 VAL CG1  C 144.874  -5.582   7.096 1.00 . A A . 449 VAL CG1  1 1 
        4  9682 1 1  69 VAL CG2  C 143.554  -4.822   5.134 1.00 . A A . 449 VAL CG2  1 1 
        4  9683 1 1  69 VAL H    H 143.063  -5.892   8.946 1.00 . A A . 449 VAL H    1 1 
        4  9684 1 1  69 VAL HA   H 141.458  -5.801   6.620 1.00 . A A . 449 VAL HA   1 1 
        4  9685 1 1  69 VAL HB   H 143.237  -4.208   7.156 1.00 . A A . 449 VAL HB   1 1 
        4  9686 1 1  69 VAL HG11 H 145.024  -6.613   6.823 1.00 . A A . 449 VAL HG11 1 1 
        4  9687 1 1  69 VAL HG12 H 144.936  -5.475   8.165 1.00 . A A . 449 VAL HG12 1 1 
        4  9688 1 1  69 VAL HG13 H 145.637  -4.974   6.634 1.00 . A A . 449 VAL HG13 1 1 
        4  9689 1 1  69 VAL HG21 H 144.137  -5.587   4.642 1.00 . A A . 449 VAL HG21 1 1 
        4  9690 1 1  69 VAL HG22 H 144.013  -3.861   4.982 1.00 . A A . 449 VAL HG22 1 1 
        4  9691 1 1  69 VAL HG23 H 142.551  -4.818   4.732 1.00 . A A . 449 VAL HG23 1 1 
        4  9692 1 1  69 VAL N    N 142.465  -6.425   8.381 1.00 . A A . 449 VAL N    1 1 
        4  9693 1 1  69 VAL O    O 142.172  -7.723   5.084 1.00 . A A . 449 VAL O    1 1 
        4  9694 1 1  70 ALA C    C 142.534 -10.444   5.933 1.00 . A A . 450 ALA C    1 1 
        4  9695 1 1  70 ALA CA   C 143.830  -9.643   6.051 1.00 . A A . 450 ALA CA   1 1 
        4  9696 1 1  70 ALA CB   C 144.836 -10.333   6.959 1.00 . A A . 450 ALA CB   1 1 
        4  9697 1 1  70 ALA H    H 143.933  -8.120   7.578 1.00 . A A . 450 ALA H    1 1 
        4  9698 1 1  70 ALA HA   H 144.260  -9.483   5.073 1.00 . A A . 450 ALA HA   1 1 
        4  9699 1 1  70 ALA HB1  H 145.834 -10.030   6.671 1.00 . A A . 450 ALA HB1  1 1 
        4  9700 1 1  70 ALA HB2  H 144.738 -11.403   6.858 1.00 . A A . 450 ALA HB2  1 1 
        4  9701 1 1  70 ALA HB3  H 144.651 -10.044   7.981 1.00 . A A . 450 ALA HB3  1 1 
        4  9702 1 1  70 ALA N    N 143.535  -8.333   6.708 1.00 . A A . 450 ALA N    1 1 
        4  9703 1 1  70 ALA O    O 142.364 -11.247   5.036 1.00 . A A . 450 ALA O    1 1 
        4  9704 1 1  71 GLU C    C 139.612 -10.413   5.431 1.00 . A A . 451 GLU C    1 1 
        4  9705 1 1  71 GLU CA   C 140.291 -10.913   6.715 1.00 . A A . 451 GLU CA   1 1 
        4  9706 1 1  71 GLU CB   C 139.509 -10.507   7.964 1.00 . A A . 451 GLU CB   1 1 
        4  9707 1 1  71 GLU CD   C 137.479 -11.018   9.356 1.00 . A A . 451 GLU CD   1 1 
        4  9708 1 1  71 GLU CG   C 138.211 -11.313   8.038 1.00 . A A . 451 GLU CG   1 1 
        4  9709 1 1  71 GLU H    H 141.741  -9.537   7.519 1.00 . A A . 451 GLU H    1 1 
        4  9710 1 1  71 GLU HA   H 140.435 -11.983   6.686 1.00 . A A . 451 GLU HA   1 1 
        4  9711 1 1  71 GLU HB2  H 140.108 -10.704   8.842 1.00 . A A . 451 GLU HB2  1 1 
        4  9712 1 1  71 GLU HB3  H 139.274  -9.455   7.915 1.00 . A A . 451 GLU HB3  1 1 
        4  9713 1 1  71 GLU HG2  H 137.576 -11.043   7.207 1.00 . A A . 451 GLU HG2  1 1 
        4  9714 1 1  71 GLU HG3  H 138.441 -12.367   7.986 1.00 . A A . 451 GLU HG3  1 1 
        4  9715 1 1  71 GLU N    N 141.597 -10.204   6.817 1.00 . A A . 451 GLU N    1 1 
        4  9716 1 1  71 GLU O    O 138.991 -11.153   4.701 1.00 . A A . 451 GLU O    1 1 
        4  9717 1 1  71 GLU OE1  O 137.874 -10.094  10.053 1.00 . A A . 451 GLU OE1  1 1 
        4  9718 1 1  71 GLU OE2  O 136.531 -11.729   9.648 1.00 . A A . 451 GLU OE2  1 1 
        4  9719 1 1  72 LEU C    C 139.872  -9.275   2.685 1.00 . A A . 452 LEU C    1 1 
        4  9720 1 1  72 LEU CA   C 139.217  -8.564   3.878 1.00 . A A . 452 LEU CA   1 1 
        4  9721 1 1  72 LEU CB   C 139.615  -7.076   3.923 1.00 . A A . 452 LEU CB   1 1 
        4  9722 1 1  72 LEU CD1  C 138.664  -6.729   1.608 1.00 . A A . 452 LEU CD1  1 1 
        4  9723 1 1  72 LEU CD2  C 137.273  -6.205   3.623 1.00 . A A . 452 LEU CD2  1 1 
        4  9724 1 1  72 LEU CG   C 138.694  -6.208   3.046 1.00 . A A . 452 LEU CG   1 1 
        4  9725 1 1  72 LEU H    H 140.322  -8.583   5.732 1.00 . A A . 452 LEU H    1 1 
        4  9726 1 1  72 LEU HA   H 138.149  -8.678   3.850 1.00 . A A . 452 LEU HA   1 1 
        4  9727 1 1  72 LEU HB2  H 139.558  -6.729   4.943 1.00 . A A . 452 LEU HB2  1 1 
        4  9728 1 1  72 LEU HB3  H 140.633  -6.972   3.574 1.00 . A A . 452 LEU HB3  1 1 
        4  9729 1 1  72 LEU HD11 H 138.222  -5.978   0.969 1.00 . A A . 452 LEU HD11 1 1 
        4  9730 1 1  72 LEU HD12 H 138.077  -7.634   1.562 1.00 . A A . 452 LEU HD12 1 1 
        4  9731 1 1  72 LEU HD13 H 139.672  -6.932   1.281 1.00 . A A . 452 LEU HD13 1 1 
        4  9732 1 1  72 LEU HD21 H 137.157  -5.359   4.286 1.00 . A A . 452 LEU HD21 1 1 
        4  9733 1 1  72 LEU HD22 H 137.099  -7.114   4.172 1.00 . A A . 452 LEU HD22 1 1 
        4  9734 1 1  72 LEU HD23 H 136.558  -6.128   2.818 1.00 . A A . 452 LEU HD23 1 1 
        4  9735 1 1  72 LEU HG   H 139.072  -5.197   3.039 1.00 . A A . 452 LEU HG   1 1 
        4  9736 1 1  72 LEU N    N 139.785  -9.147   5.136 1.00 . A A . 452 LEU N    1 1 
        4  9737 1 1  72 LEU O    O 139.255  -9.522   1.670 1.00 . A A . 452 LEU O    1 1 
        4  9738 1 1  73 VAL C    C 141.181 -11.716   1.518 1.00 . A A . 453 VAL C    1 1 
        4  9739 1 1  73 VAL CA   C 141.834 -10.331   1.718 1.00 . A A . 453 VAL CA   1 1 
        4  9740 1 1  73 VAL CB   C 143.303 -10.422   2.196 1.00 . A A . 453 VAL CB   1 1 
        4  9741 1 1  73 VAL CG1  C 144.121 -11.383   1.324 1.00 . A A . 453 VAL CG1  1 1 
        4  9742 1 1  73 VAL CG2  C 143.927  -9.020   2.139 1.00 . A A . 453 VAL CG2  1 1 
        4  9743 1 1  73 VAL H    H 141.598  -9.414   3.656 1.00 . A A . 453 VAL H    1 1 
        4  9744 1 1  73 VAL HA   H 141.775  -9.756   0.806 1.00 . A A . 453 VAL HA   1 1 
        4  9745 1 1  73 VAL HB   H 143.326 -10.773   3.207 1.00 . A A . 453 VAL HB   1 1 
        4  9746 1 1  73 VAL HG11 H 143.561 -11.633   0.436 1.00 . A A . 453 VAL HG11 1 1 
        4  9747 1 1  73 VAL HG12 H 144.336 -12.281   1.882 1.00 . A A . 453 VAL HG12 1 1 
        4  9748 1 1  73 VAL HG13 H 145.053 -10.907   1.042 1.00 . A A . 453 VAL HG13 1 1 
        4  9749 1 1  73 VAL HG21 H 144.999  -9.108   2.026 1.00 . A A . 453 VAL HG21 1 1 
        4  9750 1 1  73 VAL HG22 H 143.706  -8.490   3.053 1.00 . A A . 453 VAL HG22 1 1 
        4  9751 1 1  73 VAL HG23 H 143.518  -8.475   1.302 1.00 . A A . 453 VAL HG23 1 1 
        4  9752 1 1  73 VAL N    N 141.127  -9.615   2.820 1.00 . A A . 453 VAL N    1 1 
        4  9753 1 1  73 VAL O    O 141.187 -12.257   0.428 1.00 . A A . 453 VAL O    1 1 
        4  9754 1 1  74 MET C    C 138.670 -13.555   1.550 1.00 . A A . 454 MET C    1 1 
        4  9755 1 1  74 MET CA   C 139.942 -13.628   2.426 1.00 . A A . 454 MET CA   1 1 
        4  9756 1 1  74 MET CB   C 139.602 -14.066   3.855 1.00 . A A . 454 MET CB   1 1 
        4  9757 1 1  74 MET CE   C 139.621 -16.467   5.941 1.00 . A A . 454 MET CE   1 1 
        4  9758 1 1  74 MET CG   C 140.887 -14.486   4.573 1.00 . A A . 454 MET CG   1 1 
        4  9759 1 1  74 MET H    H 140.592 -11.822   3.426 1.00 . A A . 454 MET H    1 1 
        4  9760 1 1  74 MET HA   H 140.635 -14.331   1.995 1.00 . A A . 454 MET HA   1 1 
        4  9761 1 1  74 MET HB2  H 139.140 -13.255   4.385 1.00 . A A . 454 MET HB2  1 1 
        4  9762 1 1  74 MET HB3  H 138.923 -14.905   3.822 1.00 . A A . 454 MET HB3  1 1 
        4  9763 1 1  74 MET HE1  H 140.226 -17.309   6.251 1.00 . A A . 454 MET HE1  1 1 
        4  9764 1 1  74 MET HE2  H 139.423 -16.539   4.884 1.00 . A A . 454 MET HE2  1 1 
        4  9765 1 1  74 MET HE3  H 138.685 -16.471   6.483 1.00 . A A . 454 MET HE3  1 1 
        4  9766 1 1  74 MET HG2  H 141.320 -15.337   4.071 1.00 . A A . 454 MET HG2  1 1 
        4  9767 1 1  74 MET HG3  H 141.589 -13.666   4.561 1.00 . A A . 454 MET HG3  1 1 
        4  9768 1 1  74 MET N    N 140.605 -12.284   2.560 1.00 . A A . 454 MET N    1 1 
        4  9769 1 1  74 MET O    O 138.449 -14.414   0.716 1.00 . A A . 454 MET O    1 1 
        4  9770 1 1  74 MET SD   S 140.508 -14.928   6.287 1.00 . A A . 454 MET SD   1 1 
        4  9771 1 1  75 MET C    C 137.020 -12.306  -0.617 1.00 . A A . 455 MET C    1 1 
        4  9772 1 1  75 MET CA   C 136.600 -12.468   0.845 1.00 . A A . 455 MET CA   1 1 
        4  9773 1 1  75 MET CB   C 135.761 -11.258   1.301 1.00 . A A . 455 MET CB   1 1 
        4  9774 1 1  75 MET CE   C 135.631  -8.087  -0.233 1.00 . A A . 455 MET CE   1 1 
        4  9775 1 1  75 MET CG   C 136.620 -10.004   1.444 1.00 . A A . 455 MET CG   1 1 
        4  9776 1 1  75 MET H    H 138.016 -11.852   2.377 1.00 . A A . 455 MET H    1 1 
        4  9777 1 1  75 MET HA   H 136.021 -13.374   0.960 1.00 . A A . 455 MET HA   1 1 
        4  9778 1 1  75 MET HB2  H 134.992 -11.071   0.567 1.00 . A A . 455 MET HB2  1 1 
        4  9779 1 1  75 MET HB3  H 135.298 -11.483   2.249 1.00 . A A . 455 MET HB3  1 1 
        4  9780 1 1  75 MET HE1  H 136.628  -8.272  -0.605 1.00 . A A . 455 MET HE1  1 1 
        4  9781 1 1  75 MET HE2  H 135.398  -7.039  -0.343 1.00 . A A . 455 MET HE2  1 1 
        4  9782 1 1  75 MET HE3  H 134.917  -8.673  -0.794 1.00 . A A . 455 MET HE3  1 1 
        4  9783 1 1  75 MET HG2  H 137.198 -10.067   2.354 1.00 . A A . 455 MET HG2  1 1 
        4  9784 1 1  75 MET HG3  H 137.284  -9.923   0.597 1.00 . A A . 455 MET HG3  1 1 
        4  9785 1 1  75 MET N    N 137.833 -12.545   1.711 1.00 . A A . 455 MET N    1 1 
        4  9786 1 1  75 MET O    O 136.291 -12.663  -1.525 1.00 . A A . 455 MET O    1 1 
        4  9787 1 1  75 MET SD   S 135.548  -8.545   1.516 1.00 . A A . 455 MET SD   1 1 
        4  9788 1 1  76 ALA C    C 139.178 -13.094  -2.752 1.00 . A A . 456 ALA C    1 1 
        4  9789 1 1  76 ALA CA   C 138.731 -11.710  -2.243 1.00 . A A . 456 ALA CA   1 1 
        4  9790 1 1  76 ALA CB   C 139.931 -10.764  -2.148 1.00 . A A . 456 ALA CB   1 1 
        4  9791 1 1  76 ALA H    H 138.827 -11.635  -0.108 1.00 . A A . 456 ALA H    1 1 
        4  9792 1 1  76 ALA HA   H 137.976 -11.291  -2.889 1.00 . A A . 456 ALA HA   1 1 
        4  9793 1 1  76 ALA HB1  H 139.683  -9.926  -1.514 1.00 . A A . 456 ALA HB1  1 1 
        4  9794 1 1  76 ALA HB2  H 140.185 -10.407  -3.134 1.00 . A A . 456 ALA HB2  1 1 
        4  9795 1 1  76 ALA HB3  H 140.770 -11.298  -1.729 1.00 . A A . 456 ALA HB3  1 1 
        4  9796 1 1  76 ALA N    N 138.221 -11.835  -0.848 1.00 . A A . 456 ALA N    1 1 
        4  9797 1 1  76 ALA O    O 139.198 -13.351  -3.940 1.00 . A A . 456 ALA O    1 1 
        4  9798 1 1  77 ARG C    C 138.739 -16.060  -2.965 1.00 . A A . 457 ARG C    1 1 
        4  9799 1 1  77 ARG CA   C 139.917 -15.377  -2.277 1.00 . A A . 457 ARG CA   1 1 
        4  9800 1 1  77 ARG CB   C 140.304 -16.149  -1.010 1.00 . A A . 457 ARG CB   1 1 
        4  9801 1 1  77 ARG CD   C 141.979 -16.375   0.832 1.00 . A A . 457 ARG CD   1 1 
        4  9802 1 1  77 ARG CG   C 141.629 -15.620  -0.456 1.00 . A A . 457 ARG CG   1 1 
        4  9803 1 1  77 ARG CZ   C 144.125 -16.568   1.953 1.00 . A A . 457 ARG CZ   1 1 
        4  9804 1 1  77 ARG H    H 139.418 -13.764  -0.898 1.00 . A A . 457 ARG H    1 1 
        4  9805 1 1  77 ARG HA   H 140.762 -15.320  -2.945 1.00 . A A . 457 ARG HA   1 1 
        4  9806 1 1  77 ARG HB2  H 139.531 -16.037  -0.267 1.00 . A A . 457 ARG HB2  1 1 
        4  9807 1 1  77 ARG HB3  H 140.414 -17.194  -1.251 1.00 . A A . 457 ARG HB3  1 1 
        4  9808 1 1  77 ARG HD2  H 141.227 -16.195   1.586 1.00 . A A . 457 ARG HD2  1 1 
        4  9809 1 1  77 ARG HD3  H 142.070 -17.430   0.633 1.00 . A A . 457 ARG HD3  1 1 
        4  9810 1 1  77 ARG HE   H 143.545 -14.908   1.027 1.00 . A A . 457 ARG HE   1 1 
        4  9811 1 1  77 ARG HG2  H 142.408 -15.769  -1.189 1.00 . A A . 457 ARG HG2  1 1 
        4  9812 1 1  77 ARG HG3  H 141.534 -14.565  -0.241 1.00 . A A . 457 ARG HG3  1 1 
        4  9813 1 1  77 ARG HH11 H 145.029 -17.321   0.336 1.00 . A A . 457 ARG HH11 1 1 
        4  9814 1 1  77 ARG HH12 H 145.631 -17.881   1.860 1.00 . A A . 457 ARG HH12 1 1 
        4  9815 1 1  77 ARG HH21 H 143.427 -15.982   3.740 1.00 . A A . 457 ARG HH21 1 1 
        4  9816 1 1  77 ARG HH22 H 144.722 -17.132   3.783 1.00 . A A . 457 ARG HH22 1 1 
        4  9817 1 1  77 ARG N    N 139.504 -14.000  -1.847 1.00 . A A . 457 ARG N    1 1 
        4  9818 1 1  77 ARG NE   N 143.295 -15.823   1.267 1.00 . A A . 457 ARG NE   1 1 
        4  9819 1 1  77 ARG NH1  N 144.995 -17.316   1.335 1.00 . A A . 457 ARG NH1  1 1 
        4  9820 1 1  77 ARG NH2  N 144.087 -16.559   3.261 1.00 . A A . 457 ARG NH2  1 1 
        4  9821 1 1  77 ARG O    O 138.897 -16.732  -3.967 1.00 . A A . 457 ARG O    1 1 
        4  9822 1 1  78 GLU C    C 136.000 -15.836  -4.376 1.00 . A A . 458 GLU C    1 1 
        4  9823 1 1  78 GLU CA   C 136.347 -16.520  -3.043 1.00 . A A . 458 GLU CA   1 1 
        4  9824 1 1  78 GLU CB   C 135.230 -16.318  -2.014 1.00 . A A . 458 GLU CB   1 1 
        4  9825 1 1  78 GLU CD   C 134.241 -18.595  -2.440 1.00 . A A . 458 GLU CD   1 1 
        4  9826 1 1  78 GLU CG   C 133.975 -17.080  -2.459 1.00 . A A . 458 GLU CG   1 1 
        4  9827 1 1  78 GLU H    H 137.462 -15.341  -1.623 1.00 . A A . 458 GLU H    1 1 
        4  9828 1 1  78 GLU HA   H 136.517 -17.575  -3.194 1.00 . A A . 458 GLU HA   1 1 
        4  9829 1 1  78 GLU HB2  H 135.554 -16.687  -1.053 1.00 . A A . 458 GLU HB2  1 1 
        4  9830 1 1  78 GLU HB3  H 134.999 -15.266  -1.938 1.00 . A A . 458 GLU HB3  1 1 
        4  9831 1 1  78 GLU HG2  H 133.163 -16.852  -1.785 1.00 . A A . 458 GLU HG2  1 1 
        4  9832 1 1  78 GLU HG3  H 133.708 -16.778  -3.459 1.00 . A A . 458 GLU HG3  1 1 
        4  9833 1 1  78 GLU N    N 137.557 -15.888  -2.429 1.00 . A A . 458 GLU N    1 1 
        4  9834 1 1  78 GLU O    O 135.341 -16.416  -5.219 1.00 . A A . 458 GLU O    1 1 
        4  9835 1 1  78 GLU OE1  O 135.289 -19.002  -1.958 1.00 . A A . 458 GLU OE1  1 1 
        4  9836 1 1  78 GLU OE2  O 133.386 -19.326  -2.912 1.00 . A A . 458 GLU OE2  1 1 
        4  9837 1 1  79 GLN C    C 136.986 -14.415  -7.028 1.00 . A A . 459 GLN C    1 1 
        4  9838 1 1  79 GLN CA   C 136.124 -13.891  -5.860 1.00 . A A . 459 GLN CA   1 1 
        4  9839 1 1  79 GLN CB   C 136.454 -12.415  -5.603 1.00 . A A . 459 GLN CB   1 1 
        4  9840 1 1  79 GLN CD   C 134.083 -11.893  -4.968 1.00 . A A . 459 GLN CD   1 1 
        4  9841 1 1  79 GLN CG   C 135.542 -11.849  -4.514 1.00 . A A . 459 GLN CG   1 1 
        4  9842 1 1  79 GLN H    H 136.963 -14.158  -3.883 1.00 . A A . 459 GLN H    1 1 
        4  9843 1 1  79 GLN HA   H 135.079 -13.990  -6.099 1.00 . A A . 459 GLN HA   1 1 
        4  9844 1 1  79 GLN HB2  H 137.485 -12.326  -5.290 1.00 . A A . 459 GLN HB2  1 1 
        4  9845 1 1  79 GLN HB3  H 136.309 -11.852  -6.515 1.00 . A A . 459 GLN HB3  1 1 
        4  9846 1 1  79 GLN HE21 H 133.401 -12.287  -3.147 1.00 . A A . 459 GLN HE21 1 1 
        4  9847 1 1  79 GLN HE22 H 132.216 -12.182  -4.358 1.00 . A A . 459 GLN HE22 1 1 
        4  9848 1 1  79 GLN HG2  H 135.652 -12.438  -3.618 1.00 . A A . 459 GLN HG2  1 1 
        4  9849 1 1  79 GLN HG3  H 135.819 -10.826  -4.310 1.00 . A A . 459 GLN HG3  1 1 
        4  9850 1 1  79 GLN N    N 136.435 -14.608  -4.576 1.00 . A A . 459 GLN N    1 1 
        4  9851 1 1  79 GLN NE2  N 133.156 -12.139  -4.085 1.00 . A A . 459 GLN NE2  1 1 
        4  9852 1 1  79 GLN O    O 136.859 -13.948  -8.143 1.00 . A A . 459 GLN O    1 1 
        4  9853 1 1  79 GLN OE1  O 133.785 -11.689  -6.129 1.00 . A A . 459 GLN OE1  1 1 
        4  9854 1 1  80 GLY C    C 139.922 -15.006  -8.134 1.00 . A A . 460 GLY C    1 1 
        4  9855 1 1  80 GLY CA   C 138.704 -15.908  -7.901 1.00 . A A . 460 GLY CA   1 1 
        4  9856 1 1  80 GLY H    H 137.944 -15.750  -5.894 1.00 . A A . 460 GLY H    1 1 
        4  9857 1 1  80 GLY HA2  H 139.042 -16.900  -7.644 1.00 . A A . 460 GLY HA2  1 1 
        4  9858 1 1  80 GLY HA3  H 138.120 -15.954  -8.807 1.00 . A A . 460 GLY HA3  1 1 
        4  9859 1 1  80 GLY N    N 137.854 -15.373  -6.792 1.00 . A A . 460 GLY N    1 1 
        4  9860 1 1  80 GLY O    O 140.609 -15.140  -9.130 1.00 . A A . 460 GLY O    1 1 
        4  9861 1 1  81 ARG C    C 142.122 -12.985  -6.104 1.00 . A A . 461 ARG C    1 1 
        4  9862 1 1  81 ARG CA   C 141.382 -13.200  -7.429 1.00 . A A . 461 ARG CA   1 1 
        4  9863 1 1  81 ARG CB   C 140.813 -11.881  -7.970 1.00 . A A . 461 ARG CB   1 1 
        4  9864 1 1  81 ARG CD   C 139.529  -9.824  -7.411 1.00 . A A . 461 ARG CD   1 1 
        4  9865 1 1  81 ARG CG   C 139.838 -11.259  -6.969 1.00 . A A . 461 ARG CG   1 1 
        4  9866 1 1  81 ARG CZ   C 137.525 -10.130  -8.748 1.00 . A A . 461 ARG CZ   1 1 
        4  9867 1 1  81 ARG H    H 139.643 -13.995  -6.439 1.00 . A A . 461 ARG H    1 1 
        4  9868 1 1  81 ARG HA   H 142.050 -13.628  -8.157 1.00 . A A . 461 ARG HA   1 1 
        4  9869 1 1  81 ARG HB2  H 141.623 -11.192  -8.154 1.00 . A A . 461 ARG HB2  1 1 
        4  9870 1 1  81 ARG HB3  H 140.292 -12.074  -8.897 1.00 . A A . 461 ARG HB3  1 1 
        4  9871 1 1  81 ARG HD2  H 138.898  -9.332  -6.684 1.00 . A A . 461 ARG HD2  1 1 
        4  9872 1 1  81 ARG HD3  H 140.448  -9.273  -7.547 1.00 . A A . 461 ARG HD3  1 1 
        4  9873 1 1  81 ARG HE   H 139.329  -9.917  -9.554 1.00 . A A . 461 ARG HE   1 1 
        4  9874 1 1  81 ARG HG2  H 138.921 -11.834  -6.947 1.00 . A A . 461 ARG HG2  1 1 
        4  9875 1 1  81 ARG HG3  H 140.280 -11.245  -5.984 1.00 . A A . 461 ARG HG3  1 1 
        4  9876 1 1  81 ARG HH11 H 137.137  -8.608  -7.510 1.00 . A A . 461 ARG HH11 1 1 
        4  9877 1 1  81 ARG HH12 H 135.752  -9.469  -8.092 1.00 . A A . 461 ARG HH12 1 1 
        4  9878 1 1  81 ARG HH21 H 137.598 -11.701  -9.986 1.00 . A A . 461 ARG HH21 1 1 
        4  9879 1 1  81 ARG HH22 H 136.014 -11.217  -9.487 1.00 . A A . 461 ARG HH22 1 1 
        4  9880 1 1  81 ARG N    N 140.202 -14.092  -7.234 1.00 . A A . 461 ARG N    1 1 
        4  9881 1 1  81 ARG NE   N 138.821  -9.961  -8.716 1.00 . A A . 461 ARG NE   1 1 
        4  9882 1 1  81 ARG NH1  N 136.745  -9.341  -8.062 1.00 . A A . 461 ARG NH1  1 1 
        4  9883 1 1  81 ARG NH2  N 137.007 -11.092  -9.462 1.00 . A A . 461 ARG NH2  1 1 
        4  9884 1 1  81 ARG O    O 141.539 -13.040  -5.039 1.00 . A A . 461 ARG O    1 1 
        4  9885 1 1  82 GLU C    C 144.258 -11.015  -4.640 1.00 . A A . 462 GLU C    1 1 
        4  9886 1 1  82 GLU CA   C 144.206 -12.507  -4.931 1.00 . A A . 462 GLU CA   1 1 
        4  9887 1 1  82 GLU CB   C 145.607 -13.030  -5.249 1.00 . A A . 462 GLU CB   1 1 
        4  9888 1 1  82 GLU CD   C 146.960 -15.094  -5.756 1.00 . A A . 462 GLU CD   1 1 
        4  9889 1 1  82 GLU CG   C 145.569 -14.556  -5.379 1.00 . A A . 462 GLU CG   1 1 
        4  9890 1 1  82 GLU H    H 143.848 -12.697  -7.046 1.00 . A A . 462 GLU H    1 1 
        4  9891 1 1  82 GLU HA   H 143.783 -13.047  -4.097 1.00 . A A . 462 GLU HA   1 1 
        4  9892 1 1  82 GLU HB2  H 145.947 -12.597  -6.178 1.00 . A A . 462 GLU HB2  1 1 
        4  9893 1 1  82 GLU HB3  H 146.284 -12.753  -4.454 1.00 . A A . 462 GLU HB3  1 1 
        4  9894 1 1  82 GLU HG2  H 145.260 -14.986  -4.435 1.00 . A A . 462 GLU HG2  1 1 
        4  9895 1 1  82 GLU HG3  H 144.860 -14.833  -6.145 1.00 . A A . 462 GLU HG3  1 1 
        4  9896 1 1  82 GLU N    N 143.407 -12.738  -6.171 1.00 . A A . 462 GLU N    1 1 
        4  9897 1 1  82 GLU O    O 143.737 -10.220  -5.400 1.00 . A A . 462 GLU O    1 1 
        4  9898 1 1  82 GLU OE1  O 147.897 -14.311  -5.804 1.00 . A A . 462 GLU OE1  1 1 
        4  9899 1 1  82 GLU OE2  O 147.060 -16.287  -5.988 1.00 . A A . 462 GLU OE2  1 1 
        4  9900 1 1  83 VAL C    C 146.389  -8.800  -2.723 1.00 . A A . 463 VAL C    1 1 
        4  9901 1 1  83 VAL CA   C 145.006  -9.153  -3.284 1.00 . A A . 463 VAL CA   1 1 
        4  9902 1 1  83 VAL CB   C 143.915  -8.845  -2.237 1.00 . A A . 463 VAL CB   1 1 
        4  9903 1 1  83 VAL CG1  C 142.550  -9.329  -2.719 1.00 . A A . 463 VAL CG1  1 1 
        4  9904 1 1  83 VAL CG2  C 144.236  -9.532  -0.914 1.00 . A A . 463 VAL CG2  1 1 
        4  9905 1 1  83 VAL H    H 145.356 -11.264  -2.989 1.00 . A A . 463 VAL H    1 1 
        4  9906 1 1  83 VAL HA   H 144.817  -8.587  -4.181 1.00 . A A . 463 VAL HA   1 1 
        4  9907 1 1  83 VAL HB   H 143.871  -7.777  -2.081 1.00 . A A . 463 VAL HB   1 1 
        4  9908 1 1  83 VAL HG11 H 142.382 -10.332  -2.359 1.00 . A A . 463 VAL HG11 1 1 
        4  9909 1 1  83 VAL HG12 H 142.521  -9.320  -3.794 1.00 . A A . 463 VAL HG12 1 1 
        4  9910 1 1  83 VAL HG13 H 141.783  -8.675  -2.330 1.00 . A A . 463 VAL HG13 1 1 
        4  9911 1 1  83 VAL HG21 H 144.768  -8.846  -0.271 1.00 . A A . 463 VAL HG21 1 1 
        4  9912 1 1  83 VAL HG22 H 144.849 -10.401  -1.099 1.00 . A A . 463 VAL HG22 1 1 
        4  9913 1 1  83 VAL HG23 H 143.318  -9.835  -0.436 1.00 . A A . 463 VAL HG23 1 1 
        4  9914 1 1  83 VAL N    N 144.909 -10.614  -3.573 1.00 . A A . 463 VAL N    1 1 
        4  9915 1 1  83 VAL O    O 147.034  -9.601  -2.070 1.00 . A A . 463 VAL O    1 1 
        4  9916 1 1  84 GLN C    C 147.761  -6.356  -1.083 1.00 . A A . 464 GLN C    1 1 
        4  9917 1 1  84 GLN CA   C 148.100  -7.120  -2.358 1.00 . A A . 464 GLN CA   1 1 
        4  9918 1 1  84 GLN CB   C 148.697  -6.183  -3.414 1.00 . A A . 464 GLN CB   1 1 
        4  9919 1 1  84 GLN CD   C 150.694  -4.782  -3.993 1.00 . A A . 464 GLN CD   1 1 
        4  9920 1 1  84 GLN CG   C 149.988  -5.554  -2.877 1.00 . A A . 464 GLN CG   1 1 
        4  9921 1 1  84 GLN H    H 146.248  -6.955  -3.414 1.00 . A A . 464 GLN H    1 1 
        4  9922 1 1  84 GLN HA   H 148.762  -7.952  -2.159 1.00 . A A . 464 GLN HA   1 1 
        4  9923 1 1  84 GLN HB2  H 148.916  -6.742  -4.313 1.00 . A A . 464 GLN HB2  1 1 
        4  9924 1 1  84 GLN HB3  H 147.987  -5.402  -3.642 1.00 . A A . 464 GLN HB3  1 1 
        4  9925 1 1  84 GLN HE21 H 151.859  -3.783  -2.737 1.00 . A A . 464 GLN HE21 1 1 
        4  9926 1 1  84 GLN HE22 H 152.084  -3.420  -4.379 1.00 . A A . 464 GLN HE22 1 1 
        4  9927 1 1  84 GLN HG2  H 149.742  -4.872  -2.074 1.00 . A A . 464 GLN HG2  1 1 
        4  9928 1 1  84 GLN HG3  H 150.640  -6.328  -2.505 1.00 . A A . 464 GLN HG3  1 1 
        4  9929 1 1  84 GLN N    N 146.808  -7.584  -2.925 1.00 . A A . 464 GLN N    1 1 
        4  9930 1 1  84 GLN NE2  N 151.623  -3.924  -3.677 1.00 . A A . 464 GLN NE2  1 1 
        4  9931 1 1  84 GLN O    O 147.079  -5.366  -1.137 1.00 . A A . 464 GLN O    1 1 
        4  9932 1 1  84 GLN OE1  O 150.402  -4.963  -5.158 1.00 . A A . 464 GLN OE1  1 1 
        4  9933 1 1  85 ILE C    C 149.198  -5.670   2.027 1.00 . A A . 465 ILE C    1 1 
        4  9934 1 1  85 ILE CA   C 147.899  -6.079   1.327 1.00 . A A . 465 ILE CA   1 1 
        4  9935 1 1  85 ILE CB   C 147.028  -7.058   2.179 1.00 . A A . 465 ILE CB   1 1 
        4  9936 1 1  85 ILE CD1  C 146.475  -5.180   3.746 1.00 . A A . 465 ILE CD1  1 1 
        4  9937 1 1  85 ILE CG1  C 146.949  -6.629   3.651 1.00 . A A . 465 ILE CG1  1 1 
        4  9938 1 1  85 ILE CG2  C 147.596  -8.469   2.125 1.00 . A A . 465 ILE CG2  1 1 
        4  9939 1 1  85 ILE H    H 148.791  -7.599   0.064 1.00 . A A . 465 ILE H    1 1 
        4  9940 1 1  85 ILE HA   H 147.320  -5.194   1.098 1.00 . A A . 465 ILE HA   1 1 
        4  9941 1 1  85 ILE HB   H 146.022  -7.079   1.780 1.00 . A A . 465 ILE HB   1 1 
        4  9942 1 1  85 ILE HD11 H 145.697  -5.007   3.018 1.00 . A A . 465 ILE HD11 1 1 
        4  9943 1 1  85 ILE HD12 H 147.302  -4.519   3.552 1.00 . A A . 465 ILE HD12 1 1 
        4  9944 1 1  85 ILE HD13 H 146.094  -4.991   4.736 1.00 . A A . 465 ILE HD13 1 1 
        4  9945 1 1  85 ILE HG12 H 146.245  -7.272   4.165 1.00 . A A . 465 ILE HG12 1 1 
        4  9946 1 1  85 ILE HG13 H 147.921  -6.725   4.108 1.00 . A A . 465 ILE HG13 1 1 
        4  9947 1 1  85 ILE HG21 H 148.672  -8.419   2.077 1.00 . A A . 465 ILE HG21 1 1 
        4  9948 1 1  85 ILE HG22 H 147.214  -8.967   1.246 1.00 . A A . 465 ILE HG22 1 1 
        4  9949 1 1  85 ILE HG23 H 147.295  -9.011   3.008 1.00 . A A . 465 ILE HG23 1 1 
        4  9950 1 1  85 ILE N    N 148.224  -6.801   0.051 1.00 . A A . 465 ILE N    1 1 
        4  9951 1 1  85 ILE O    O 150.091  -6.470   2.234 1.00 . A A . 465 ILE O    1 1 
        4  9952 1 1  86 ILE C    C 150.152  -3.319   4.432 1.00 . A A . 466 ILE C    1 1 
        4  9953 1 1  86 ILE CA   C 150.516  -3.910   3.069 1.00 . A A . 466 ILE CA   1 1 
        4  9954 1 1  86 ILE CB   C 151.048  -2.787   2.172 1.00 . A A . 466 ILE CB   1 1 
        4  9955 1 1  86 ILE CD1  C 150.063  -3.227  -0.100 1.00 . A A . 466 ILE CD1  1 1 
        4  9956 1 1  86 ILE CG1  C 151.332  -3.316   0.756 1.00 . A A . 466 ILE CG1  1 1 
        4  9957 1 1  86 ILE CG2  C 152.341  -2.215   2.782 1.00 . A A . 466 ILE CG2  1 1 
        4  9958 1 1  86 ILE H    H 148.548  -3.807   2.207 1.00 . A A . 466 ILE H    1 1 
        4  9959 1 1  86 ILE HA   H 151.253  -4.691   3.172 1.00 . A A . 466 ILE HA   1 1 
        4  9960 1 1  86 ILE HB   H 150.305  -2.000   2.119 1.00 . A A . 466 ILE HB   1 1 
        4  9961 1 1  86 ILE HD11 H 150.338  -3.165  -1.142 1.00 . A A . 466 ILE HD11 1 1 
        4  9962 1 1  86 ILE HD12 H 149.506  -2.346   0.176 1.00 . A A . 466 ILE HD12 1 1 
        4  9963 1 1  86 ILE HD13 H 149.455  -4.106   0.060 1.00 . A A . 466 ILE HD13 1 1 
        4  9964 1 1  86 ILE HG12 H 152.104  -2.715   0.301 1.00 . A A . 466 ILE HG12 1 1 
        4  9965 1 1  86 ILE HG13 H 151.657  -4.341   0.812 1.00 . A A . 466 ILE HG13 1 1 
        4  9966 1 1  86 ILE HG21 H 153.144  -2.920   2.647 1.00 . A A . 466 ILE HG21 1 1 
        4  9967 1 1  86 ILE HG22 H 152.194  -2.034   3.845 1.00 . A A . 466 ILE HG22 1 1 
        4  9968 1 1  86 ILE HG23 H 152.590  -1.286   2.292 1.00 . A A . 466 ILE HG23 1 1 
        4  9969 1 1  86 ILE N    N 149.295  -4.416   2.385 1.00 . A A . 466 ILE N    1 1 
        4  9970 1 1  86 ILE O    O 149.489  -2.304   4.507 1.00 . A A . 466 ILE O    1 1 
        4  9971 1 1  87 ALA C    C 151.152  -2.012   6.948 1.00 . A A . 467 ALA C    1 1 
        4  9972 1 1  87 ALA CA   C 150.344  -3.306   6.837 1.00 . A A . 467 ALA CA   1 1 
        4  9973 1 1  87 ALA CB   C 150.822  -4.343   7.859 1.00 . A A . 467 ALA CB   1 1 
        4  9974 1 1  87 ALA H    H 151.201  -4.686   5.422 1.00 . A A . 467 ALA H    1 1 
        4  9975 1 1  87 ALA HA   H 149.290  -3.109   6.954 1.00 . A A . 467 ALA HA   1 1 
        4  9976 1 1  87 ALA HB1  H 151.462  -3.864   8.588 1.00 . A A . 467 ALA HB1  1 1 
        4  9977 1 1  87 ALA HB2  H 151.371  -5.123   7.355 1.00 . A A . 467 ALA HB2  1 1 
        4  9978 1 1  87 ALA HB3  H 149.966  -4.773   8.360 1.00 . A A . 467 ALA HB3  1 1 
        4  9979 1 1  87 ALA N    N 150.628  -3.898   5.501 1.00 . A A . 467 ALA N    1 1 
        4  9980 1 1  87 ALA O    O 152.087  -1.802   6.196 1.00 . A A . 467 ALA O    1 1 
        4  9981 1 1  88 ALA C    C 153.050  -0.145   8.266 1.00 . A A . 468 ALA C    1 1 
        4  9982 1 1  88 ALA CA   C 151.566   0.147   7.991 1.00 . A A . 468 ALA CA   1 1 
        4  9983 1 1  88 ALA CB   C 150.936   0.866   9.185 1.00 . A A . 468 ALA CB   1 1 
        4  9984 1 1  88 ALA H    H 150.031  -1.310   8.427 1.00 . A A . 468 ALA H    1 1 
        4  9985 1 1  88 ALA HA   H 151.459   0.740   7.101 1.00 . A A . 468 ALA HA   1 1 
        4  9986 1 1  88 ALA HB1  H 151.172   0.332  10.092 1.00 . A A . 468 ALA HB1  1 1 
        4  9987 1 1  88 ALA HB2  H 149.862   0.908   9.060 1.00 . A A . 468 ALA HB2  1 1 
        4  9988 1 1  88 ALA HB3  H 151.329   1.868   9.248 1.00 . A A . 468 ALA HB3  1 1 
        4  9989 1 1  88 ALA N    N 150.801  -1.135   7.850 1.00 . A A . 468 ALA N    1 1 
        4  9990 1 1  88 ALA O    O 153.527  -1.244   8.059 1.00 . A A . 468 ALA O    1 1 
        4  9991 1 1  89 ASP C    C 155.466  -0.674   9.884 1.00 . A A . 469 ASP C    1 1 
        4  9992 1 1  89 ASP CA   C 155.239   0.616   9.063 1.00 . A A . 469 ASP CA   1 1 
        4  9993 1 1  89 ASP CB   C 155.637   1.841   9.889 1.00 . A A . 469 ASP CB   1 1 
        4  9994 1 1  89 ASP CG   C 157.162   1.931   9.990 1.00 . A A . 469 ASP CG   1 1 
        4  9995 1 1  89 ASP H    H 153.367   1.701   8.921 1.00 . A A . 469 ASP H    1 1 
        4  9996 1 1  89 ASP HA   H 155.817   0.588   8.153 1.00 . A A . 469 ASP HA   1 1 
        4  9997 1 1  89 ASP HB2  H 155.255   2.735   9.413 1.00 . A A . 469 ASP HB2  1 1 
        4  9998 1 1  89 ASP HB3  H 155.218   1.758  10.879 1.00 . A A . 469 ASP HB3  1 1 
        4  9999 1 1  89 ASP N    N 153.780   0.827   8.752 1.00 . A A . 469 ASP N    1 1 
        4 10000 1 1  89 ASP O    O 156.561  -1.202   9.929 1.00 . A A . 469 ASP O    1 1 
        4 10001 1 1  89 ASP OD1  O 157.802   1.997   8.953 1.00 . A A . 469 ASP OD1  1 1 
        4 10002 1 1  89 ASP OD2  O 157.662   1.943  11.103 1.00 . A A . 469 ASP OD2  1 1 
        4 10003 1 1  90 ARG C    C 154.597  -3.682  10.458 1.00 . A A . 470 ARG C    1 1 
        4 10004 1 1  90 ARG CA   C 154.588  -2.430  11.348 1.00 . A A . 470 ARG CA   1 1 
        4 10005 1 1  90 ARG CB   C 153.357  -2.456  12.254 1.00 . A A . 470 ARG CB   1 1 
        4 10006 1 1  90 ARG CD   C 152.196  -1.300  14.138 1.00 . A A . 470 ARG CD   1 1 
        4 10007 1 1  90 ARG CG   C 153.453  -1.323  13.267 1.00 . A A . 470 ARG CG   1 1 
        4 10008 1 1  90 ARG CZ   C 151.520   0.140  15.972 1.00 . A A . 470 ARG CZ   1 1 
        4 10009 1 1  90 ARG H    H 153.571  -0.740  10.477 1.00 . A A . 470 ARG H    1 1 
        4 10010 1 1  90 ARG HA   H 155.482  -2.386  11.949 1.00 . A A . 470 ARG HA   1 1 
        4 10011 1 1  90 ARG HB2  H 152.466  -2.330  11.655 1.00 . A A . 470 ARG HB2  1 1 
        4 10012 1 1  90 ARG HB3  H 153.311  -3.400  12.776 1.00 . A A . 470 ARG HB3  1 1 
        4 10013 1 1  90 ARG HD2  H 151.322  -1.097  13.530 1.00 . A A . 470 ARG HD2  1 1 
        4 10014 1 1  90 ARG HD3  H 152.084  -2.233  14.666 1.00 . A A . 470 ARG HD3  1 1 
        4 10015 1 1  90 ARG HE   H 153.283   0.303  15.088 1.00 . A A . 470 ARG HE   1 1 
        4 10016 1 1  90 ARG HG2  H 154.323  -1.472  13.892 1.00 . A A . 470 ARG HG2  1 1 
        4 10017 1 1  90 ARG HG3  H 153.543  -0.382  12.746 1.00 . A A . 470 ARG HG3  1 1 
        4 10018 1 1  90 ARG HH11 H 151.270  -1.720  16.668 1.00 . A A . 470 ARG HH11 1 1 
        4 10019 1 1  90 ARG HH12 H 150.285  -0.503  17.409 1.00 . A A . 470 ARG HH12 1 1 
        4 10020 1 1  90 ARG HH21 H 151.573   2.081  15.500 1.00 . A A . 470 ARG HH21 1 1 
        4 10021 1 1  90 ARG HH22 H 150.455   1.643  16.747 1.00 . A A . 470 ARG HH22 1 1 
        4 10022 1 1  90 ARG N    N 154.441  -1.179  10.531 1.00 . A A . 470 ARG N    1 1 
        4 10023 1 1  90 ARG NE   N 152.435  -0.190  15.106 1.00 . A A . 470 ARG NE   1 1 
        4 10024 1 1  90 ARG NH1  N 150.983  -0.766  16.742 1.00 . A A . 470 ARG NH1  1 1 
        4 10025 1 1  90 ARG NH2  N 151.154   1.385  16.081 1.00 . A A . 470 ARG NH2  1 1 
        4 10026 1 1  90 ARG O    O 154.875  -4.774  10.920 1.00 . A A . 470 ARG O    1 1 
        4 10027 1 1  91 ARG C    C 155.549  -5.482   8.279 1.00 . A A . 471 ARG C    1 1 
        4 10028 1 1  91 ARG CA   C 154.229  -4.722   8.283 1.00 . A A . 471 ARG CA   1 1 
        4 10029 1 1  91 ARG CB   C 153.963  -4.153   6.896 1.00 . A A . 471 ARG CB   1 1 
        4 10030 1 1  91 ARG CD   C 153.714  -4.683   4.487 1.00 . A A . 471 ARG CD   1 1 
        4 10031 1 1  91 ARG CG   C 153.874  -5.286   5.877 1.00 . A A . 471 ARG CG   1 1 
        4 10032 1 1  91 ARG CZ   C 154.785  -6.075   2.860 1.00 . A A . 471 ARG CZ   1 1 
        4 10033 1 1  91 ARG H    H 154.029  -2.654   8.853 1.00 . A A . 471 ARG H    1 1 
        4 10034 1 1  91 ARG HA   H 153.425  -5.379   8.564 1.00 . A A . 471 ARG HA   1 1 
        4 10035 1 1  91 ARG HB2  H 153.035  -3.616   6.911 1.00 . A A . 471 ARG HB2  1 1 
        4 10036 1 1  91 ARG HB3  H 154.766  -3.487   6.618 1.00 . A A . 471 ARG HB3  1 1 
        4 10037 1 1  91 ARG HD2  H 152.777  -4.149   4.412 1.00 . A A . 471 ARG HD2  1 1 
        4 10038 1 1  91 ARG HD3  H 154.542  -4.029   4.266 1.00 . A A . 471 ARG HD3  1 1 
        4 10039 1 1  91 ARG HE   H 152.953  -6.444   3.519 1.00 . A A . 471 ARG HE   1 1 
        4 10040 1 1  91 ARG HG2  H 154.776  -5.881   5.913 1.00 . A A . 471 ARG HG2  1 1 
        4 10041 1 1  91 ARG HG3  H 153.020  -5.912   6.099 1.00 . A A . 471 ARG HG3  1 1 
        4 10042 1 1  91 ARG HH11 H 154.870  -4.208   2.140 1.00 . A A . 471 ARG HH11 1 1 
        4 10043 1 1  91 ARG HH12 H 156.114  -5.280   1.590 1.00 . A A . 471 ARG HH12 1 1 
        4 10044 1 1  91 ARG HH21 H 154.960  -7.973   3.459 1.00 . A A . 471 ARG HH21 1 1 
        4 10045 1 1  91 ARG HH22 H 156.165  -7.425   2.341 1.00 . A A . 471 ARG HH22 1 1 
        4 10046 1 1  91 ARG N    N 154.271  -3.539   9.198 1.00 . A A . 471 ARG N    1 1 
        4 10047 1 1  91 ARG NE   N 153.728  -5.848   3.576 1.00 . A A . 471 ARG NE   1 1 
        4 10048 1 1  91 ARG NH1  N 155.296  -5.114   2.138 1.00 . A A . 471 ARG NH1  1 1 
        4 10049 1 1  91 ARG NH2  N 155.346  -7.250   2.887 1.00 . A A . 471 ARG NH2  1 1 
        4 10050 1 1  91 ARG O    O 155.573  -6.657   7.983 1.00 . A A . 471 ARG O    1 1 
        4 10051 1 1  92 SER C    C 157.869  -6.737   9.573 1.00 . A A . 472 SER C    1 1 
        4 10052 1 1  92 SER CA   C 157.947  -5.570   8.580 1.00 . A A . 472 SER CA   1 1 
        4 10053 1 1  92 SER CB   C 158.992  -4.537   9.005 1.00 . A A . 472 SER CB   1 1 
        4 10054 1 1  92 SER H    H 156.605  -3.886   8.817 1.00 . A A . 472 SER H    1 1 
        4 10055 1 1  92 SER HA   H 158.166  -5.933   7.589 1.00 . A A . 472 SER HA   1 1 
        4 10056 1 1  92 SER HB2  H 159.964  -4.997   9.046 1.00 . A A . 472 SER HB2  1 1 
        4 10057 1 1  92 SER HB3  H 159.009  -3.730   8.284 1.00 . A A . 472 SER HB3  1 1 
        4 10058 1 1  92 SER HG   H 158.550  -3.080  10.214 1.00 . A A . 472 SER HG   1 1 
        4 10059 1 1  92 SER N    N 156.643  -4.838   8.586 1.00 . A A . 472 SER N    1 1 
        4 10060 1 1  92 SER O    O 158.291  -7.846   9.283 1.00 . A A . 472 SER O    1 1 
        4 10061 1 1  92 SER OG   O 158.660  -4.030  10.291 1.00 . A A . 472 SER OG   1 1 
        4 10062 1 1  93 GLN C    C 156.206  -8.683  11.168 1.00 . A A . 473 GLN C    1 1 
        4 10063 1 1  93 GLN CA   C 157.136  -7.602  11.727 1.00 . A A . 473 GLN CA   1 1 
        4 10064 1 1  93 GLN CB   C 156.506  -6.942  12.959 1.00 . A A . 473 GLN CB   1 1 
        4 10065 1 1  93 GLN CD   C 155.828  -7.303  15.349 1.00 . A A . 473 GLN CD   1 1 
        4 10066 1 1  93 GLN CG   C 156.369  -7.977  14.082 1.00 . A A . 473 GLN CG   1 1 
        4 10067 1 1  93 GLN H    H 156.929  -5.611  10.914 1.00 . A A . 473 GLN H    1 1 
        4 10068 1 1  93 GLN HA   H 158.096  -8.021  11.979 1.00 . A A . 473 GLN HA   1 1 
        4 10069 1 1  93 GLN HB2  H 157.132  -6.129  13.291 1.00 . A A . 473 GLN HB2  1 1 
        4 10070 1 1  93 GLN HB3  H 155.528  -6.562  12.701 1.00 . A A . 473 GLN HB3  1 1 
        4 10071 1 1  93 GLN HE21 H 157.498  -7.586  16.391 1.00 . A A . 473 GLN HE21 1 1 
        4 10072 1 1  93 GLN HE22 H 156.246  -6.801  17.226 1.00 . A A . 473 GLN HE22 1 1 
        4 10073 1 1  93 GLN HG2  H 155.684  -8.752  13.769 1.00 . A A . 473 GLN HG2  1 1 
        4 10074 1 1  93 GLN HG3  H 157.333  -8.412  14.290 1.00 . A A . 473 GLN HG3  1 1 
        4 10075 1 1  93 GLN N    N 157.287  -6.504  10.723 1.00 . A A . 473 GLN N    1 1 
        4 10076 1 1  93 GLN NE2  N 156.587  -7.223  16.411 1.00 . A A . 473 GLN NE2  1 1 
        4 10077 1 1  93 GLN O    O 156.449  -9.864  11.317 1.00 . A A . 473 GLN O    1 1 
        4 10078 1 1  93 GLN OE1  O 154.706  -6.837  15.373 1.00 . A A . 473 GLN OE1  1 1 
        4 10079 1 1  94 MET C    C 154.888 -10.202   8.960 1.00 . A A . 474 MET C    1 1 
        4 10080 1 1  94 MET CA   C 154.176  -9.269   9.947 1.00 . A A . 474 MET CA   1 1 
        4 10081 1 1  94 MET CB   C 153.128  -8.417   9.222 1.00 . A A . 474 MET CB   1 1 
        4 10082 1 1  94 MET CE   C 149.763  -8.023   8.892 1.00 . A A . 474 MET CE   1 1 
        4 10083 1 1  94 MET CG   C 152.103  -9.316   8.526 1.00 . A A . 474 MET CG   1 1 
        4 10084 1 1  94 MET H    H 154.969  -7.317  10.427 1.00 . A A . 474 MET H    1 1 
        4 10085 1 1  94 MET HA   H 153.703  -9.840  10.733 1.00 . A A . 474 MET HA   1 1 
        4 10086 1 1  94 MET HB2  H 152.622  -7.789   9.941 1.00 . A A . 474 MET HB2  1 1 
        4 10087 1 1  94 MET HB3  H 153.618  -7.798   8.486 1.00 . A A . 474 MET HB3  1 1 
        4 10088 1 1  94 MET HE1  H 150.272  -7.663   9.776 1.00 . A A . 474 MET HE1  1 1 
        4 10089 1 1  94 MET HE2  H 149.272  -8.956   9.117 1.00 . A A . 474 MET HE2  1 1 
        4 10090 1 1  94 MET HE3  H 149.029  -7.299   8.571 1.00 . A A . 474 MET HE3  1 1 
        4 10091 1 1  94 MET HG2  H 152.610 -10.001   7.868 1.00 . A A . 474 MET HG2  1 1 
        4 10092 1 1  94 MET HG3  H 151.546  -9.870   9.268 1.00 . A A . 474 MET HG3  1 1 
        4 10093 1 1  94 MET N    N 155.141  -8.278  10.523 1.00 . A A . 474 MET N    1 1 
        4 10094 1 1  94 MET O    O 154.580 -11.371   8.873 1.00 . A A . 474 MET O    1 1 
        4 10095 1 1  94 MET SD   S 150.969  -8.283   7.571 1.00 . A A . 474 MET SD   1 1 
        4 10096 1 1  95 ASN C    C 157.282 -11.675   7.945 1.00 . A A . 475 ASN C    1 1 
        4 10097 1 1  95 ASN CA   C 156.558 -10.538   7.222 1.00 . A A . 475 ASN CA   1 1 
        4 10098 1 1  95 ASN CB   C 157.566  -9.588   6.552 1.00 . A A . 475 ASN CB   1 1 
        4 10099 1 1  95 ASN CG   C 158.415 -10.349   5.523 1.00 . A A . 475 ASN CG   1 1 
        4 10100 1 1  95 ASN H    H 156.055  -8.743   8.296 1.00 . A A . 475 ASN H    1 1 
        4 10101 1 1  95 ASN HA   H 155.875 -10.933   6.487 1.00 . A A . 475 ASN HA   1 1 
        4 10102 1 1  95 ASN HB2  H 157.027  -8.793   6.055 1.00 . A A . 475 ASN HB2  1 1 
        4 10103 1 1  95 ASN HB3  H 158.211  -9.166   7.308 1.00 . A A . 475 ASN HB3  1 1 
        4 10104 1 1  95 ASN HD21 H 159.267  -8.704   4.803 1.00 . A A . 475 ASN HD21 1 1 
        4 10105 1 1  95 ASN HD22 H 159.759 -10.156   4.074 1.00 . A A . 475 ASN HD22 1 1 
        4 10106 1 1  95 ASN N    N 155.828  -9.689   8.213 1.00 . A A . 475 ASN N    1 1 
        4 10107 1 1  95 ASN ND2  N 159.215  -9.681   4.735 1.00 . A A . 475 ASN ND2  1 1 
        4 10108 1 1  95 ASN O    O 157.305 -12.801   7.481 1.00 . A A . 475 ASN O    1 1 
        4 10109 1 1  95 ASN OD1  O 158.355 -11.559   5.437 1.00 . A A . 475 ASN OD1  1 1 
        4 10110 1 1  96 MET C    C 157.631 -13.563  10.273 1.00 . A A . 476 MET C    1 1 
        4 10111 1 1  96 MET CA   C 158.599 -12.452   9.831 1.00 . A A . 476 MET CA   1 1 
        4 10112 1 1  96 MET CB   C 159.200 -11.737  11.045 1.00 . A A . 476 MET CB   1 1 
        4 10113 1 1  96 MET CE   C 162.162  -8.917  11.173 1.00 . A A . 476 MET CE   1 1 
        4 10114 1 1  96 MET CG   C 160.397 -10.894  10.603 1.00 . A A . 476 MET CG   1 1 
        4 10115 1 1  96 MET H    H 157.837 -10.473   9.424 1.00 . A A . 476 MET H    1 1 
        4 10116 1 1  96 MET HA   H 159.390 -12.867   9.224 1.00 . A A . 476 MET HA   1 1 
        4 10117 1 1  96 MET HB2  H 158.451 -11.096  11.488 1.00 . A A . 476 MET HB2  1 1 
        4 10118 1 1  96 MET HB3  H 159.523 -12.468  11.770 1.00 . A A . 476 MET HB3  1 1 
        4 10119 1 1  96 MET HE1  H 161.526  -8.386  10.477 1.00 . A A . 476 MET HE1  1 1 
        4 10120 1 1  96 MET HE2  H 162.953  -9.405  10.630 1.00 . A A . 476 MET HE2  1 1 
        4 10121 1 1  96 MET HE3  H 162.591  -8.220  11.881 1.00 . A A . 476 MET HE3  1 1 
        4 10122 1 1  96 MET HG2  H 161.110 -11.520  10.089 1.00 . A A . 476 MET HG2  1 1 
        4 10123 1 1  96 MET HG3  H 160.061 -10.111   9.941 1.00 . A A . 476 MET HG3  1 1 
        4 10124 1 1  96 MET N    N 157.870 -11.389   9.074 1.00 . A A . 476 MET N    1 1 
        4 10125 1 1  96 MET O    O 157.962 -14.734  10.224 1.00 . A A . 476 MET O    1 1 
        4 10126 1 1  96 MET SD   S 161.179 -10.151  12.057 1.00 . A A . 476 MET SD   1 1 
        4 10127 1 1  97 LYS C    C 154.201 -14.239  10.263 1.00 . A A . 477 LYS C    1 1 
        4 10128 1 1  97 LYS CA   C 155.458 -14.251  11.150 1.00 . A A . 477 LYS CA   1 1 
        4 10129 1 1  97 LYS CB   C 155.115 -13.880  12.602 1.00 . A A . 477 LYS CB   1 1 
        4 10130 1 1  97 LYS CD   C 153.947 -12.251  14.100 1.00 . A A . 477 LYS CD   1 1 
        4 10131 1 1  97 LYS CE   C 153.099 -10.975  14.157 1.00 . A A . 477 LYS CE   1 1 
        4 10132 1 1  97 LYS CG   C 154.327 -12.562  12.651 1.00 . A A . 477 LYS CG   1 1 
        4 10133 1 1  97 LYS H    H 156.195 -12.263  10.739 1.00 . A A . 477 LYS H    1 1 
        4 10134 1 1  97 LYS HA   H 155.918 -15.227  11.125 1.00 . A A . 477 LYS HA   1 1 
        4 10135 1 1  97 LYS HB2  H 154.522 -14.668  13.041 1.00 . A A . 477 LYS HB2  1 1 
        4 10136 1 1  97 LYS HB3  H 156.030 -13.766  13.164 1.00 . A A . 477 LYS HB3  1 1 
        4 10137 1 1  97 LYS HD2  H 153.384 -13.076  14.508 1.00 . A A . 477 LYS HD2  1 1 
        4 10138 1 1  97 LYS HD3  H 154.846 -12.107  14.681 1.00 . A A . 477 LYS HD3  1 1 
        4 10139 1 1  97 LYS HE2  H 153.676 -10.126  13.819 1.00 . A A . 477 LYS HE2  1 1 
        4 10140 1 1  97 LYS HE3  H 152.207 -11.088  13.558 1.00 . A A . 477 LYS HE3  1 1 
        4 10141 1 1  97 LYS HG2  H 154.938 -11.762  12.254 1.00 . A A . 477 LYS HG2  1 1 
        4 10142 1 1  97 LYS HG3  H 153.433 -12.656  12.056 1.00 . A A . 477 LYS HG3  1 1 
        4 10143 1 1  97 LYS HZ1  H 153.562 -10.986  16.194 1.00 . A A . 477 LYS HZ1  1 1 
        4 10144 1 1  97 LYS HZ2  H 151.980 -11.497  15.839 1.00 . A A . 477 LYS HZ2  1 1 
        4 10145 1 1  97 LYS HZ3  H 152.380  -9.848  15.756 1.00 . A A . 477 LYS HZ3  1 1 
        4 10146 1 1  97 LYS N    N 156.440 -13.210  10.704 1.00 . A A . 477 LYS N    1 1 
        4 10147 1 1  97 LYS NZ   N 152.728 -10.814  15.595 1.00 . A A . 477 LYS NZ   1 1 
        4 10148 1 1  97 LYS O    O 154.224 -13.771   9.145 1.00 . A A . 477 LYS O    1 1 
        4 10149 1 1  98 GLN C    C 152.045 -15.267   8.535 1.00 . A A . 478 GLN C    1 1 
        4 10150 1 1  98 GLN CA   C 151.821 -14.785   9.972 1.00 . A A . 478 GLN CA   1 1 
        4 10151 1 1  98 GLN CB   C 151.309 -13.343   9.959 1.00 . A A . 478 GLN CB   1 1 
        4 10152 1 1  98 GLN CD   C 149.547 -13.751  11.680 1.00 . A A . 478 GLN CD   1 1 
        4 10153 1 1  98 GLN CG   C 150.803 -12.949  11.349 1.00 . A A . 478 GLN CG   1 1 
        4 10154 1 1  98 GLN H    H 153.115 -15.132  11.676 1.00 . A A . 478 GLN H    1 1 
        4 10155 1 1  98 GLN HA   H 151.096 -15.418  10.461 1.00 . A A . 478 GLN HA   1 1 
        4 10156 1 1  98 GLN HB2  H 152.107 -12.680   9.664 1.00 . A A . 478 GLN HB2  1 1 
        4 10157 1 1  98 GLN HB3  H 150.496 -13.266   9.253 1.00 . A A . 478 GLN HB3  1 1 
        4 10158 1 1  98 GLN HE21 H 150.180 -14.258  13.491 1.00 . A A . 478 GLN HE21 1 1 
        4 10159 1 1  98 GLN HE22 H 148.648 -14.850  13.064 1.00 . A A . 478 GLN HE22 1 1 
        4 10160 1 1  98 GLN HG2  H 151.564 -13.157  12.084 1.00 . A A . 478 GLN HG2  1 1 
        4 10161 1 1  98 GLN HG3  H 150.568 -11.896  11.360 1.00 . A A . 478 GLN HG3  1 1 
        4 10162 1 1  98 GLN N    N 153.101 -14.759  10.768 1.00 . A A . 478 GLN N    1 1 
        4 10163 1 1  98 GLN NE2  N 149.451 -14.336  12.841 1.00 . A A . 478 GLN NE2  1 1 
        4 10164 1 1  98 GLN O    O 152.270 -14.477   7.637 1.00 . A A . 478 GLN O    1 1 
        4 10165 1 1  98 GLN OE1  O 148.644 -13.849  10.873 1.00 . A A . 478 GLN OE1  1 1 
        4 10166 1 1  99 ASP C    C 150.848 -17.778   6.491 1.00 . A A . 479 ASP C    1 1 
        4 10167 1 1  99 ASP CA   C 152.150 -17.101   6.940 1.00 . A A . 479 ASP CA   1 1 
        4 10168 1 1  99 ASP CB   C 153.274 -18.139   7.056 1.00 . A A . 479 ASP CB   1 1 
        4 10169 1 1  99 ASP CG   C 154.643 -17.452   7.155 1.00 . A A . 479 ASP CG   1 1 
        4 10170 1 1  99 ASP H    H 151.769 -17.156   9.057 1.00 . A A . 479 ASP H    1 1 
        4 10171 1 1  99 ASP HA   H 152.432 -16.318   6.253 1.00 . A A . 479 ASP HA   1 1 
        4 10172 1 1  99 ASP HB2  H 153.113 -18.738   7.940 1.00 . A A . 479 ASP HB2  1 1 
        4 10173 1 1  99 ASP HB3  H 153.258 -18.776   6.186 1.00 . A A . 479 ASP HB3  1 1 
        4 10174 1 1  99 ASP N    N 151.968 -16.551   8.316 1.00 . A A . 479 ASP N    1 1 
        4 10175 1 1  99 ASP O    O 150.861 -18.689   5.685 1.00 . A A . 479 ASP O    1 1 
        4 10176 1 1  99 ASP OD1  O 154.738 -16.285   6.806 1.00 . A A . 479 ASP OD1  1 1 
        4 10177 1 1  99 ASP OD2  O 155.580 -18.112   7.576 1.00 . A A . 479 ASP OD2  1 1 
        4 10178 1 1 100 GLU C    C 147.582 -17.043   5.776 1.00 . A A . 480 GLU C    1 1 
        4 10179 1 1 100 GLU CA   C 148.421 -17.976   6.658 1.00 . A A . 480 GLU CA   1 1 
        4 10180 1 1 100 GLU CB   C 147.710 -18.212   7.994 1.00 . A A . 480 GLU CB   1 1 
        4 10181 1 1 100 GLU CD   C 145.685 -19.215   9.096 1.00 . A A . 480 GLU CD   1 1 
        4 10182 1 1 100 GLU CG   C 146.377 -18.932   7.755 1.00 . A A . 480 GLU CG   1 1 
        4 10183 1 1 100 GLU H    H 149.749 -16.621   7.682 1.00 . A A . 480 GLU H    1 1 
        4 10184 1 1 100 GLU HA   H 148.583 -18.918   6.160 1.00 . A A . 480 GLU HA   1 1 
        4 10185 1 1 100 GLU HB2  H 148.337 -18.816   8.633 1.00 . A A . 480 GLU HB2  1 1 
        4 10186 1 1 100 GLU HB3  H 147.520 -17.260   8.472 1.00 . A A . 480 GLU HB3  1 1 
        4 10187 1 1 100 GLU HG2  H 145.736 -18.310   7.143 1.00 . A A . 480 GLU HG2  1 1 
        4 10188 1 1 100 GLU HG3  H 146.559 -19.866   7.245 1.00 . A A . 480 GLU HG3  1 1 
        4 10189 1 1 100 GLU N    N 149.728 -17.350   7.028 1.00 . A A . 480 GLU N    1 1 
        4 10190 1 1 100 GLU O    O 146.562 -17.445   5.246 1.00 . A A . 480 GLU O    1 1 
        4 10191 1 1 100 GLU OE1  O 146.353 -19.169  10.118 1.00 . A A . 480 GLU OE1  1 1 
        4 10192 1 1 100 GLU OE2  O 144.494 -19.485   9.076 1.00 . A A . 480 GLU OE2  1 1 
        4 10193 1 1 101 ARG C    C 148.048 -14.107   3.774 1.00 . A A . 481 ARG C    1 1 
        4 10194 1 1 101 ARG CA   C 147.176 -14.864   4.785 1.00 . A A . 481 ARG CA   1 1 
        4 10195 1 1 101 ARG CB   C 146.559 -13.881   5.781 1.00 . A A . 481 ARG CB   1 1 
        4 10196 1 1 101 ARG CD   C 145.975 -15.109   7.891 1.00 . A A . 481 ARG CD   1 1 
        4 10197 1 1 101 ARG CG   C 145.431 -14.567   6.559 1.00 . A A . 481 ARG CG   1 1 
        4 10198 1 1 101 ARG CZ   C 144.458 -14.561   9.707 1.00 . A A . 481 ARG CZ   1 1 
        4 10199 1 1 101 ARG H    H 148.797 -15.493   6.067 1.00 . A A . 481 ARG H    1 1 
        4 10200 1 1 101 ARG HA   H 146.394 -15.401   4.277 1.00 . A A . 481 ARG HA   1 1 
        4 10201 1 1 101 ARG HB2  H 147.319 -13.540   6.470 1.00 . A A . 481 ARG HB2  1 1 
        4 10202 1 1 101 ARG HB3  H 146.159 -13.034   5.243 1.00 . A A . 481 ARG HB3  1 1 
        4 10203 1 1 101 ARG HD2  H 145.615 -16.114   8.056 1.00 . A A . 481 ARG HD2  1 1 
        4 10204 1 1 101 ARG HD3  H 147.055 -15.090   7.892 1.00 . A A . 481 ARG HD3  1 1 
        4 10205 1 1 101 ARG HE   H 145.860 -13.306   9.069 1.00 . A A . 481 ARG HE   1 1 
        4 10206 1 1 101 ARG HG2  H 144.645 -13.849   6.756 1.00 . A A . 481 ARG HG2  1 1 
        4 10207 1 1 101 ARG HG3  H 145.037 -15.383   5.974 1.00 . A A . 481 ARG HG3  1 1 
        4 10208 1 1 101 ARG HH11 H 143.075 -14.402   8.266 1.00 . A A . 481 ARG HH11 1 1 
        4 10209 1 1 101 ARG HH12 H 142.488 -14.908   9.814 1.00 . A A . 481 ARG HH12 1 1 
        4 10210 1 1 101 ARG HH21 H 145.604 -14.781  11.332 1.00 . A A . 481 ARG HH21 1 1 
        4 10211 1 1 101 ARG HH22 H 143.923 -15.142  11.545 1.00 . A A . 481 ARG HH22 1 1 
        4 10212 1 1 101 ARG N    N 147.982 -15.803   5.624 1.00 . A A . 481 ARG N    1 1 
        4 10213 1 1 101 ARG NE   N 145.450 -14.187   8.943 1.00 . A A . 481 ARG NE   1 1 
        4 10214 1 1 101 ARG NH1  N 143.247 -14.630   9.223 1.00 . A A . 481 ARG NH1  1 1 
        4 10215 1 1 101 ARG NH2  N 144.678 -14.849  10.960 1.00 . A A . 481 ARG NH2  1 1 
        4 10216 1 1 101 ARG O    O 147.527 -13.452   2.889 1.00 . A A . 481 ARG O    1 1 
        4 10217 1 1 102 LEU C    C 151.716 -13.747   3.131 1.00 . A A . 482 LEU C    1 1 
        4 10218 1 1 102 LEU CA   C 150.229 -13.420   2.922 1.00 . A A . 482 LEU CA   1 1 
        4 10219 1 1 102 LEU CB   C 149.963 -11.937   3.221 1.00 . A A . 482 LEU CB   1 1 
        4 10220 1 1 102 LEU CD1  C 151.323 -10.457   4.720 1.00 . A A . 482 LEU CD1  1 1 
        4 10221 1 1 102 LEU CD2  C 149.077 -11.264   5.483 1.00 . A A . 482 LEU CD2  1 1 
        4 10222 1 1 102 LEU CG   C 150.336 -11.625   4.683 1.00 . A A . 482 LEU CG   1 1 
        4 10223 1 1 102 LEU H    H 149.770 -14.689   4.611 1.00 . A A . 482 LEU H    1 1 
        4 10224 1 1 102 LEU HA   H 149.938 -13.642   1.908 1.00 . A A . 482 LEU HA   1 1 
        4 10225 1 1 102 LEU HB2  H 150.554 -11.330   2.551 1.00 . A A . 482 LEU HB2  1 1 
        4 10226 1 1 102 LEU HB3  H 148.917 -11.725   3.065 1.00 . A A . 482 LEU HB3  1 1 
        4 10227 1 1 102 LEU HD11 H 152.054 -10.576   3.932 1.00 . A A . 482 LEU HD11 1 1 
        4 10228 1 1 102 LEU HD12 H 151.825 -10.440   5.675 1.00 . A A . 482 LEU HD12 1 1 
        4 10229 1 1 102 LEU HD13 H 150.785  -9.529   4.579 1.00 . A A . 482 LEU HD13 1 1 
        4 10230 1 1 102 LEU HD21 H 149.051 -10.197   5.666 1.00 . A A . 482 LEU HD21 1 1 
        4 10231 1 1 102 LEU HD22 H 149.088 -11.790   6.426 1.00 . A A . 482 LEU HD22 1 1 
        4 10232 1 1 102 LEU HD23 H 148.199 -11.555   4.924 1.00 . A A . 482 LEU HD23 1 1 
        4 10233 1 1 102 LEU HG   H 150.806 -12.494   5.128 1.00 . A A . 482 LEU HG   1 1 
        4 10234 1 1 102 LEU N    N 149.361 -14.168   3.891 1.00 . A A . 482 LEU N    1 1 
        4 10235 1 1 102 LEU O    O 152.530 -12.860   3.321 1.00 . A A . 482 LEU O    1 1 
        4 10236 1 1 103 SER C    C 154.365 -14.747   2.128 1.00 . A A . 483 SER C    1 1 
        4 10237 1 1 103 SER CA   C 153.521 -15.374   3.254 1.00 . A A . 483 SER CA   1 1 
        4 10238 1 1 103 SER CB   C 153.555 -16.902   3.167 1.00 . A A . 483 SER CB   1 1 
        4 10239 1 1 103 SER H    H 151.411 -15.701   2.912 1.00 . A A . 483 SER H    1 1 
        4 10240 1 1 103 SER HA   H 153.878 -15.052   4.218 1.00 . A A . 483 SER HA   1 1 
        4 10241 1 1 103 SER HB2  H 152.723 -17.315   3.715 1.00 . A A . 483 SER HB2  1 1 
        4 10242 1 1 103 SER HB3  H 153.488 -17.207   2.132 1.00 . A A . 483 SER HB3  1 1 
        4 10243 1 1 103 SER HG   H 154.799 -18.330   3.619 1.00 . A A . 483 SER HG   1 1 
        4 10244 1 1 103 SER N    N 152.079 -15.004   3.078 1.00 . A A . 483 SER N    1 1 
        4 10245 1 1 103 SER O    O 155.569 -14.627   2.236 1.00 . A A . 483 SER O    1 1 
        4 10246 1 1 103 SER OG   O 154.767 -17.377   3.737 1.00 . A A . 483 SER OG   1 1 
        4 10247 1 1 104 GLY C    C 153.572 -13.737  -1.356 1.00 . A A . 484 GLY C    1 1 
        4 10248 1 1 104 GLY CA   C 154.467 -13.729  -0.104 1.00 . A A . 484 GLY CA   1 1 
        4 10249 1 1 104 GLY H    H 152.763 -14.455   0.994 1.00 . A A . 484 GLY H    1 1 
        4 10250 1 1 104 GLY HA2  H 154.727 -12.705   0.143 1.00 . A A . 484 GLY HA2  1 1 
        4 10251 1 1 104 GLY HA3  H 155.367 -14.287  -0.305 1.00 . A A . 484 GLY HA3  1 1 
        4 10252 1 1 104 GLY N    N 153.730 -14.349   1.047 1.00 . A A . 484 GLY N    1 1 
        4 10253 1 1 104 GLY O    O 153.786 -12.977  -2.281 1.00 . A A . 484 GLY O    1 1 
        4 10254 1 1 105 GLU C    C 150.672 -13.480  -2.545 1.00 . A A . 485 GLU C    1 1 
        4 10255 1 1 105 GLU CA   C 151.669 -14.646  -2.589 1.00 . A A . 485 GLU CA   1 1 
        4 10256 1 1 105 GLU CB   C 150.954 -16.005  -2.484 1.00 . A A . 485 GLU CB   1 1 
        4 10257 1 1 105 GLU CD   C 150.043 -17.489  -0.665 1.00 . A A . 485 GLU CD   1 1 
        4 10258 1 1 105 GLU CG   C 150.089 -16.059  -1.213 1.00 . A A . 485 GLU CG   1 1 
        4 10259 1 1 105 GLU H    H 152.421 -15.203  -0.652 1.00 . A A . 485 GLU H    1 1 
        4 10260 1 1 105 GLU HA   H 152.245 -14.602  -3.501 1.00 . A A . 485 GLU HA   1 1 
        4 10261 1 1 105 GLU HB2  H 150.325 -16.145  -3.351 1.00 . A A . 485 GLU HB2  1 1 
        4 10262 1 1 105 GLU HB3  H 151.690 -16.793  -2.446 1.00 . A A . 485 GLU HB3  1 1 
        4 10263 1 1 105 GLU HG2  H 150.502 -15.401  -0.463 1.00 . A A . 485 GLU HG2  1 1 
        4 10264 1 1 105 GLU HG3  H 149.086 -15.739  -1.451 1.00 . A A . 485 GLU HG3  1 1 
        4 10265 1 1 105 GLU N    N 152.573 -14.592  -1.398 1.00 . A A . 485 GLU N    1 1 
        4 10266 1 1 105 GLU O    O 149.487 -13.660  -2.323 1.00 . A A . 485 GLU O    1 1 
        4 10267 1 1 105 GLU OE1  O 151.103 -18.055  -0.453 1.00 . A A . 485 GLU OE1  1 1 
        4 10268 1 1 105 GLU OE2  O 148.950 -17.989  -0.466 1.00 . A A . 485 GLU OE2  1 1 
        4 10269 1 1 106 LEU C    C 149.598 -10.923  -4.143 1.00 . A A . 486 LEU C    1 1 
        4 10270 1 1 106 LEU CA   C 150.221 -11.101  -2.757 1.00 . A A . 486 LEU CA   1 1 
        4 10271 1 1 106 LEU CB   C 151.015  -9.843  -2.312 1.00 . A A . 486 LEU CB   1 1 
        4 10272 1 1 106 LEU CD1  C 152.856  -8.375  -3.171 1.00 . A A . 486 LEU CD1  1 1 
        4 10273 1 1 106 LEU CD2  C 153.405 -10.341  -1.749 1.00 . A A . 486 LEU CD2  1 1 
        4 10274 1 1 106 LEU CG   C 152.465  -9.817  -2.834 1.00 . A A . 486 LEU CG   1 1 
        4 10275 1 1 106 LEU H    H 152.104 -12.191  -2.965 1.00 . A A . 486 LEU H    1 1 
        4 10276 1 1 106 LEU HA   H 149.432 -11.288  -2.043 1.00 . A A . 486 LEU HA   1 1 
        4 10277 1 1 106 LEU HB2  H 150.502  -8.967  -2.676 1.00 . A A . 486 LEU HB2  1 1 
        4 10278 1 1 106 LEU HB3  H 151.030  -9.810  -1.231 1.00 . A A . 486 LEU HB3  1 1 
        4 10279 1 1 106 LEU HD11 H 152.520  -7.720  -2.380 1.00 . A A . 486 LEU HD11 1 1 
        4 10280 1 1 106 LEU HD12 H 152.395  -8.082  -4.103 1.00 . A A . 486 LEU HD12 1 1 
        4 10281 1 1 106 LEU HD13 H 153.931  -8.305  -3.261 1.00 . A A . 486 LEU HD13 1 1 
        4 10282 1 1 106 LEU HD21 H 153.610  -9.553  -1.041 1.00 . A A . 486 LEU HD21 1 1 
        4 10283 1 1 106 LEU HD22 H 154.330 -10.668  -2.201 1.00 . A A . 486 LEU HD22 1 1 
        4 10284 1 1 106 LEU HD23 H 152.939 -11.170  -1.238 1.00 . A A . 486 LEU HD23 1 1 
        4 10285 1 1 106 LEU HG   H 152.554 -10.431  -3.717 1.00 . A A . 486 LEU HG   1 1 
        4 10286 1 1 106 LEU N    N 151.150 -12.284  -2.775 1.00 . A A . 486 LEU N    1 1 
        4 10287 1 1 106 LEU O    O 148.523 -11.432  -4.381 1.00 . A A . 486 LEU O    1 1 
        4 10288 1 1 107 ILE C    C 150.774 -10.215  -7.505 1.00 . A A . 487 ILE C    1 1 
        4 10289 1 1 107 ILE CA   C 149.673 -10.169  -6.446 1.00 . A A . 487 ILE CA   1 1 
        4 10290 1 1 107 ILE CB   C 148.925  -8.820  -6.447 1.00 . A A . 487 ILE CB   1 1 
        4 10291 1 1 107 ILE CD1  C 146.739  -9.957  -5.910 1.00 . A A . 487 ILE CD1  1 1 
        4 10292 1 1 107 ILE CG1  C 147.734  -8.869  -5.478 1.00 . A A . 487 ILE CG1  1 1 
        4 10293 1 1 107 ILE CG2  C 148.417  -8.493  -7.854 1.00 . A A . 487 ILE CG2  1 1 
        4 10294 1 1 107 ILE H    H 151.145  -9.915  -4.900 1.00 . A A . 487 ILE H    1 1 
        4 10295 1 1 107 ILE HA   H 148.984 -10.962  -6.627 1.00 . A A . 487 ILE HA   1 1 
        4 10296 1 1 107 ILE HB   H 149.608  -8.043  -6.129 1.00 . A A . 487 ILE HB   1 1 
        4 10297 1 1 107 ILE HD11 H 146.668 -10.708  -5.141 1.00 . A A . 487 ILE HD11 1 1 
        4 10298 1 1 107 ILE HD12 H 147.076 -10.415  -6.829 1.00 . A A . 487 ILE HD12 1 1 
        4 10299 1 1 107 ILE HD13 H 145.770  -9.516  -6.063 1.00 . A A . 487 ILE HD13 1 1 
        4 10300 1 1 107 ILE HG12 H 148.089  -9.075  -4.484 1.00 . A A . 487 ILE HG12 1 1 
        4 10301 1 1 107 ILE HG13 H 147.237  -7.913  -5.484 1.00 . A A . 487 ILE HG13 1 1 
        4 10302 1 1 107 ILE HG21 H 147.621  -7.768  -7.787 1.00 . A A . 487 ILE HG21 1 1 
        4 10303 1 1 107 ILE HG22 H 148.048  -9.394  -8.320 1.00 . A A . 487 ILE HG22 1 1 
        4 10304 1 1 107 ILE HG23 H 149.224  -8.088  -8.441 1.00 . A A . 487 ILE HG23 1 1 
        4 10305 1 1 107 ILE N    N 150.263 -10.279  -5.080 1.00 . A A . 487 ILE N    1 1 
        4 10306 1 1 107 ILE O    O 151.090 -11.270  -8.027 1.00 . A A . 487 ILE O    1 1 
        4 10307 1 1 108 THR C    C 153.789  -9.160  -8.161 1.00 . A A . 488 THR C    1 1 
        4 10308 1 1 108 THR CA   C 152.429  -9.099  -8.848 1.00 . A A . 488 THR CA   1 1 
        4 10309 1 1 108 THR CB   C 152.239  -7.795  -9.612 1.00 . A A . 488 THR CB   1 1 
        4 10310 1 1 108 THR CG2  C 150.859  -7.781 -10.284 1.00 . A A . 488 THR CG2  1 1 
        4 10311 1 1 108 THR H    H 151.095  -8.257  -7.398 1.00 . A A . 488 THR H    1 1 
        4 10312 1 1 108 THR HA   H 152.308  -9.935  -9.516 1.00 . A A . 488 THR HA   1 1 
        4 10313 1 1 108 THR HB   H 152.988  -7.732 -10.359 1.00 . A A . 488 THR HB   1 1 
        4 10314 1 1 108 THR HG1  H 151.923  -5.924  -9.147 1.00 . A A . 488 THR HG1  1 1 
        4 10315 1 1 108 THR HG21 H 150.271  -6.974  -9.874 1.00 . A A . 488 THR HG21 1 1 
        4 10316 1 1 108 THR HG22 H 150.356  -8.720 -10.103 1.00 . A A . 488 THR HG22 1 1 
        4 10317 1 1 108 THR HG23 H 150.981  -7.637 -11.346 1.00 . A A . 488 THR HG23 1 1 
        4 10318 1 1 108 THR N    N 151.361  -9.097  -7.828 1.00 . A A . 488 THR N    1 1 
        4 10319 1 1 108 THR O    O 154.690  -8.403  -8.468 1.00 . A A . 488 THR O    1 1 
        4 10320 1 1 108 THR OG1  O 152.346  -6.683  -8.727 1.00 . A A . 488 THR OG1  1 1 
        4 10321 1 1 109 GLY C    C 155.897 -11.505  -6.835 1.00 . A A . 489 GLY C    1 1 
        4 10322 1 1 109 GLY CA   C 155.210 -10.190  -6.484 1.00 . A A . 489 GLY CA   1 1 
        4 10323 1 1 109 GLY H    H 153.174 -10.646  -6.998 1.00 . A A . 489 GLY H    1 1 
        4 10324 1 1 109 GLY HA2  H 155.850  -9.378  -6.750 1.00 . A A . 489 GLY HA2  1 1 
        4 10325 1 1 109 GLY HA3  H 155.016 -10.165  -5.423 1.00 . A A . 489 GLY HA3  1 1 
        4 10326 1 1 109 GLY N    N 153.927 -10.059  -7.223 1.00 . A A . 489 GLY N    1 1 
        4 10327 1 1 109 GLY O    O 156.159 -12.320  -5.969 1.00 . A A . 489 GLY O    1 1 
        4 10328 1 1 110 ARG C    C 157.898 -12.659  -9.585 1.00 . A A . 490 ARG C    1 1 
        4 10329 1 1 110 ARG CA   C 156.906 -12.966  -8.475 1.00 . A A . 490 ARG CA   1 1 
        4 10330 1 1 110 ARG CB   C 155.808 -13.885  -8.990 1.00 . A A . 490 ARG CB   1 1 
        4 10331 1 1 110 ARG CD   C 155.331 -16.148  -9.918 1.00 . A A . 490 ARG CD   1 1 
        4 10332 1 1 110 ARG CG   C 156.408 -15.250  -9.309 1.00 . A A . 490 ARG CG   1 1 
        4 10333 1 1 110 ARG CZ   C 155.376 -18.422 -10.741 1.00 . A A . 490 ARG CZ   1 1 
        4 10334 1 1 110 ARG H    H 156.025 -11.035  -8.779 1.00 . A A . 490 ARG H    1 1 
        4 10335 1 1 110 ARG HA   H 157.399 -13.410  -7.624 1.00 . A A . 490 ARG HA   1 1 
        4 10336 1 1 110 ARG HB2  H 155.041 -13.991  -8.237 1.00 . A A . 490 ARG HB2  1 1 
        4 10337 1 1 110 ARG HB3  H 155.382 -13.466  -9.883 1.00 . A A . 490 ARG HB3  1 1 
        4 10338 1 1 110 ARG HD2  H 154.520 -16.288  -9.215 1.00 . A A . 490 ARG HD2  1 1 
        4 10339 1 1 110 ARG HD3  H 154.963 -15.722 -10.841 1.00 . A A . 490 ARG HD3  1 1 
        4 10340 1 1 110 ARG HE   H 156.970 -17.555  -9.948 1.00 . A A . 490 ARG HE   1 1 
        4 10341 1 1 110 ARG HG2  H 157.222 -15.131 -10.009 1.00 . A A . 490 ARG HG2  1 1 
        4 10342 1 1 110 ARG HG3  H 156.778 -15.701  -8.400 1.00 . A A . 490 ARG HG3  1 1 
        4 10343 1 1 110 ARG HH11 H 155.075 -17.449 -12.459 1.00 . A A . 490 ARG HH11 1 1 
        4 10344 1 1 110 ARG HH12 H 154.426 -19.054 -12.382 1.00 . A A . 490 ARG HH12 1 1 
        4 10345 1 1 110 ARG HH21 H 155.539 -19.635  -9.154 1.00 . A A . 490 ARG HH21 1 1 
        4 10346 1 1 110 ARG HH22 H 154.684 -20.286 -10.511 1.00 . A A . 490 ARG HH22 1 1 
        4 10347 1 1 110 ARG N    N 156.215 -11.714  -8.089 1.00 . A A . 490 ARG N    1 1 
        4 10348 1 1 110 ARG NE   N 156.027 -17.440 -10.189 1.00 . A A . 490 ARG NE   1 1 
        4 10349 1 1 110 ARG NH1  N 154.923 -18.299 -11.956 1.00 . A A . 490 ARG NH1  1 1 
        4 10350 1 1 110 ARG NH2  N 155.185 -19.534 -10.084 1.00 . A A . 490 ARG NH2  1 1 
        4 10351 1 1 110 ARG O    O 159.093 -12.848  -9.443 1.00 . A A . 490 ARG O    1 1 
        4 10352 1 1 111 ARG C    C 158.342 -10.354 -12.064 1.00 . A A . 491 ARG C    1 1 
        4 10353 1 1 111 ARG CA   C 158.280 -11.865 -11.843 1.00 . A A . 491 ARG CA   1 1 
        4 10354 1 1 111 ARG CB   C 157.639 -12.549 -13.046 1.00 . A A . 491 ARG CB   1 1 
        4 10355 1 1 111 ARG CD   C 156.950 -14.740 -14.022 1.00 . A A . 491 ARG CD   1 1 
        4 10356 1 1 111 ARG CG   C 157.624 -14.061 -12.826 1.00 . A A . 491 ARG CG   1 1 
        4 10357 1 1 111 ARG CZ   C 156.946 -17.086 -14.630 1.00 . A A . 491 ARG CZ   1 1 
        4 10358 1 1 111 ARG H    H 156.429 -12.052 -10.776 1.00 . A A . 491 ARG H    1 1 
        4 10359 1 1 111 ARG HA   H 159.256 -12.259 -11.665 1.00 . A A . 491 ARG HA   1 1 
        4 10360 1 1 111 ARG HB2  H 156.624 -12.190 -13.166 1.00 . A A . 491 ARG HB2  1 1 
        4 10361 1 1 111 ARG HB3  H 158.205 -12.321 -13.937 1.00 . A A . 491 ARG HB3  1 1 
        4 10362 1 1 111 ARG HD2  H 155.947 -14.361 -14.154 1.00 . A A . 491 ARG HD2  1 1 
        4 10363 1 1 111 ARG HD3  H 157.534 -14.587 -14.916 1.00 . A A . 491 ARG HD3  1 1 
        4 10364 1 1 111 ARG HE   H 156.870 -16.471 -12.740 1.00 . A A . 491 ARG HE   1 1 
        4 10365 1 1 111 ARG HG2  H 158.639 -14.418 -12.729 1.00 . A A . 491 ARG HG2  1 1 
        4 10366 1 1 111 ARG HG3  H 157.072 -14.286 -11.927 1.00 . A A . 491 ARG HG3  1 1 
        4 10367 1 1 111 ARG HH11 H 158.934 -17.032 -14.862 1.00 . A A . 491 ARG HH11 1 1 
        4 10368 1 1 111 ARG HH12 H 158.084 -18.119 -15.910 1.00 . A A . 491 ARG HH12 1 1 
        4 10369 1 1 111 ARG HH21 H 154.963 -17.354 -14.630 1.00 . A A . 491 ARG HH21 1 1 
        4 10370 1 1 111 ARG HH22 H 155.851 -18.315 -15.764 1.00 . A A . 491 ARG HH22 1 1 
        4 10371 1 1 111 ARG N    N 157.395 -12.188 -10.697 1.00 . A A . 491 ARG N    1 1 
        4 10372 1 1 111 ARG NE   N 156.919 -16.191 -13.678 1.00 . A A . 491 ARG NE   1 1 
        4 10373 1 1 111 ARG NH1  N 158.076 -17.441 -15.174 1.00 . A A . 491 ARG NH1  1 1 
        4 10374 1 1 111 ARG NH2  N 155.834 -17.627 -15.041 1.00 . A A . 491 ARG NH2  1 1 
        4 10375 1 1 111 ARG O    O 159.328  -9.824 -12.529 1.00 . A A . 491 ARG O    1 1 
        4 10376 1 1 112 GLN C    C 158.274  -7.513 -11.044 1.00 . A A . 492 GLN C    1 1 
        4 10377 1 1 112 GLN CA   C 157.244  -8.195 -11.951 1.00 . A A . 492 GLN CA   1 1 
        4 10378 1 1 112 GLN CB   C 155.801  -7.790 -11.601 1.00 . A A . 492 GLN CB   1 1 
        4 10379 1 1 112 GLN CD   C 154.680  -5.805 -12.673 1.00 . A A . 492 GLN CD   1 1 
        4 10380 1 1 112 GLN CG   C 155.650  -6.262 -11.574 1.00 . A A . 492 GLN CG   1 1 
        4 10381 1 1 112 GLN H    H 156.494 -10.138 -11.391 1.00 . A A . 492 GLN H    1 1 
        4 10382 1 1 112 GLN HA   H 157.451  -7.957 -12.980 1.00 . A A . 492 GLN HA   1 1 
        4 10383 1 1 112 GLN HB2  H 155.132  -8.203 -12.342 1.00 . A A . 492 GLN HB2  1 1 
        4 10384 1 1 112 GLN HB3  H 155.547  -8.191 -10.631 1.00 . A A . 492 GLN HB3  1 1 
        4 10385 1 1 112 GLN HE21 H 153.048  -6.263 -11.638 1.00 . A A . 492 GLN HE21 1 1 
        4 10386 1 1 112 GLN HE22 H 152.768  -5.608 -13.176 1.00 . A A . 492 GLN HE22 1 1 
        4 10387 1 1 112 GLN HG2  H 155.266  -5.962 -10.610 1.00 . A A . 492 GLN HG2  1 1 
        4 10388 1 1 112 GLN HG3  H 156.613  -5.800 -11.732 1.00 . A A . 492 GLN HG3  1 1 
        4 10389 1 1 112 GLN N    N 157.277  -9.672 -11.752 1.00 . A A . 492 GLN N    1 1 
        4 10390 1 1 112 GLN NE2  N 153.392  -5.901 -12.479 1.00 . A A . 492 GLN NE2  1 1 
        4 10391 1 1 112 GLN O    O 158.880  -6.528 -11.423 1.00 . A A . 492 GLN O    1 1 
        4 10392 1 1 112 GLN OE1  O 155.102  -5.358 -13.721 1.00 . A A . 492 GLN OE1  1 1 
        4 10393 1 1 113 LEU C    C 160.852  -8.034  -9.109 1.00 . A A . 493 LEU C    1 1 
        4 10394 1 1 113 LEU CA   C 159.468  -7.381  -8.937 1.00 . A A . 493 LEU CA   1 1 
        4 10395 1 1 113 LEU CB   C 158.951  -7.625  -7.497 1.00 . A A . 493 LEU CB   1 1 
        4 10396 1 1 113 LEU CD1  C 157.006  -7.449  -5.906 1.00 . A A . 493 LEU CD1  1 1 
        4 10397 1 1 113 LEU CD2  C 156.945  -6.161  -8.059 1.00 . A A . 493 LEU CD2  1 1 
        4 10398 1 1 113 LEU CG   C 157.417  -7.462  -7.388 1.00 . A A . 493 LEU CG   1 1 
        4 10399 1 1 113 LEU H    H 157.975  -8.811  -9.567 1.00 . A A . 493 LEU H    1 1 
        4 10400 1 1 113 LEU HA   H 159.527  -6.322  -9.128 1.00 . A A . 493 LEU HA   1 1 
        4 10401 1 1 113 LEU HB2  H 159.217  -8.630  -7.195 1.00 . A A . 493 LEU HB2  1 1 
        4 10402 1 1 113 LEU HB3  H 159.429  -6.925  -6.829 1.00 . A A . 493 LEU HB3  1 1 
        4 10403 1 1 113 LEU HD11 H 157.203  -8.417  -5.466 1.00 . A A . 493 LEU HD11 1 1 
        4 10404 1 1 113 LEU HD12 H 155.949  -7.231  -5.833 1.00 . A A . 493 LEU HD12 1 1 
        4 10405 1 1 113 LEU HD13 H 157.567  -6.694  -5.381 1.00 . A A . 493 LEU HD13 1 1 
        4 10406 1 1 113 LEU HD21 H 156.288  -6.406  -8.886 1.00 . A A . 493 LEU HD21 1 1 
        4 10407 1 1 113 LEU HD22 H 157.798  -5.612  -8.424 1.00 . A A . 493 LEU HD22 1 1 
        4 10408 1 1 113 LEU HD23 H 156.408  -5.557  -7.345 1.00 . A A . 493 LEU HD23 1 1 
        4 10409 1 1 113 LEU HG   H 156.949  -8.303  -7.876 1.00 . A A . 493 LEU HG   1 1 
        4 10410 1 1 113 LEU N    N 158.474  -8.018  -9.857 1.00 . A A . 493 LEU N    1 1 
        4 10411 1 1 113 LEU O    O 161.870  -7.430  -8.832 1.00 . A A . 493 LEU O    1 1 
        4 10412 1 1 114 LEU C    C 162.654 -10.133 -11.148 1.00 . A A . 494 LEU C    1 1 
        4 10413 1 1 114 LEU CA   C 162.191  -9.993  -9.688 1.00 . A A . 494 LEU CA   1 1 
        4 10414 1 1 114 LEU CB   C 161.930 -11.381  -9.094 1.00 . A A . 494 LEU CB   1 1 
        4 10415 1 1 114 LEU CD1  C 164.217 -11.505  -8.095 1.00 . A A . 494 LEU CD1  1 1 
        4 10416 1 1 114 LEU CD2  C 162.955 -13.611  -8.556 1.00 . A A . 494 LEU CD2  1 1 
        4 10417 1 1 114 LEU CG   C 163.235 -12.184  -9.049 1.00 . A A . 494 LEU CG   1 1 
        4 10418 1 1 114 LEU H    H 160.035  -9.725  -9.729 1.00 . A A . 494 LEU H    1 1 
        4 10419 1 1 114 LEU HA   H 162.951  -9.497  -9.109 1.00 . A A . 494 LEU HA   1 1 
        4 10420 1 1 114 LEU HB2  H 161.539 -11.274  -8.093 1.00 . A A . 494 LEU HB2  1 1 
        4 10421 1 1 114 LEU HB3  H 161.210 -11.902  -9.707 1.00 . A A . 494 LEU HB3  1 1 
        4 10422 1 1 114 LEU HD11 H 164.650 -10.642  -8.577 1.00 . A A . 494 LEU HD11 1 1 
        4 10423 1 1 114 LEU HD12 H 165.000 -12.202  -7.828 1.00 . A A . 494 LEU HD12 1 1 
        4 10424 1 1 114 LEU HD13 H 163.694 -11.191  -7.204 1.00 . A A . 494 LEU HD13 1 1 
        4 10425 1 1 114 LEU HD21 H 163.084 -13.653  -7.484 1.00 . A A . 494 LEU HD21 1 1 
        4 10426 1 1 114 LEU HD22 H 163.647 -14.295  -9.026 1.00 . A A . 494 LEU HD22 1 1 
        4 10427 1 1 114 LEU HD23 H 161.944 -13.891  -8.811 1.00 . A A . 494 LEU HD23 1 1 
        4 10428 1 1 114 LEU HG   H 163.665 -12.224 -10.041 1.00 . A A . 494 LEU HG   1 1 
        4 10429 1 1 114 LEU N    N 160.882  -9.275  -9.536 1.00 . A A . 494 LEU N    1 1 
        4 10430 1 1 114 LEU O    O 163.832 -10.018 -11.434 1.00 . A A . 494 LEU O    1 1 
        4 10431 1 1 115 GLU C    C 161.848  -9.496 -14.420 1.00 . A A . 495 GLU C    1 1 
        4 10432 1 1 115 GLU CA   C 162.197 -10.661 -13.480 1.00 . A A . 495 GLU CA   1 1 
        4 10433 1 1 115 GLU CB   C 161.441 -11.927 -13.891 1.00 . A A . 495 GLU CB   1 1 
        4 10434 1 1 115 GLU CD   C 161.290 -14.422 -13.524 1.00 . A A . 495 GLU CD   1 1 
        4 10435 1 1 115 GLU CG   C 161.977 -13.120 -13.087 1.00 . A A . 495 GLU CG   1 1 
        4 10436 1 1 115 GLU H    H 160.828 -10.575 -11.808 1.00 . A A . 495 GLU H    1 1 
        4 10437 1 1 115 GLU HA   H 163.258 -10.858 -13.518 1.00 . A A . 495 GLU HA   1 1 
        4 10438 1 1 115 GLU HB2  H 160.388 -11.795 -13.683 1.00 . A A . 495 GLU HB2  1 1 
        4 10439 1 1 115 GLU HB3  H 161.581 -12.112 -14.946 1.00 . A A . 495 GLU HB3  1 1 
        4 10440 1 1 115 GLU HG2  H 163.040 -13.210 -13.239 1.00 . A A . 495 GLU HG2  1 1 
        4 10441 1 1 115 GLU HG3  H 161.778 -12.955 -12.036 1.00 . A A . 495 GLU HG3  1 1 
        4 10442 1 1 115 GLU N    N 161.766 -10.441 -12.060 1.00 . A A . 495 GLU N    1 1 
        4 10443 1 1 115 GLU O    O 162.280  -9.479 -15.560 1.00 . A A . 495 GLU O    1 1 
        4 10444 1 1 115 GLU OE1  O 160.344 -14.355 -14.297 1.00 . A A . 495 GLU OE1  1 1 
        4 10445 1 1 115 GLU OE2  O 161.735 -15.474 -13.091 1.00 . A A . 495 GLU OE2  1 1 
        4 10446 1 1 116 GLY C    C 159.485  -7.706 -15.733 1.00 . A A . 496 GLY C    1 1 
        4 10447 1 1 116 GLY CA   C 160.732  -7.378 -14.884 1.00 . A A . 496 GLY CA   1 1 
        4 10448 1 1 116 GLY H    H 160.733  -8.536 -13.065 1.00 . A A . 496 GLY H    1 1 
        4 10449 1 1 116 GLY HA2  H 160.528  -6.503 -14.281 1.00 . A A . 496 GLY HA2  1 1 
        4 10450 1 1 116 GLY HA3  H 161.563  -7.170 -15.539 1.00 . A A . 496 GLY HA3  1 1 
        4 10451 1 1 116 GLY N    N 161.082  -8.526 -13.980 1.00 . A A . 496 GLY N    1 1 
        4 10452 1 1 116 GLY O    O 158.881  -6.821 -16.309 1.00 . A A . 496 GLY O    1 1 
        4 10453 1 1 117 MET C    C 156.651  -8.733 -16.022 1.00 . A A . 497 MET C    1 1 
        4 10454 1 1 117 MET CA   C 157.912  -9.332 -16.653 1.00 . A A . 497 MET CA   1 1 
        4 10455 1 1 117 MET CB   C 157.851 -10.865 -16.616 1.00 . A A . 497 MET CB   1 1 
        4 10456 1 1 117 MET CE   C 160.574 -13.600 -18.089 1.00 . A A . 497 MET CE   1 1 
        4 10457 1 1 117 MET CG   C 159.022 -11.455 -17.413 1.00 . A A . 497 MET CG   1 1 
        4 10458 1 1 117 MET H    H 159.627  -9.657 -15.382 1.00 . A A . 497 MET H    1 1 
        4 10459 1 1 117 MET HA   H 158.031  -8.988 -17.670 1.00 . A A . 497 MET HA   1 1 
        4 10460 1 1 117 MET HB2  H 157.911 -11.199 -15.591 1.00 . A A . 497 MET HB2  1 1 
        4 10461 1 1 117 MET HB3  H 156.921 -11.200 -17.048 1.00 . A A . 497 MET HB3  1 1 
        4 10462 1 1 117 MET HE1  H 161.049 -14.429 -17.580 1.00 . A A . 497 MET HE1  1 1 
        4 10463 1 1 117 MET HE2  H 161.201 -12.727 -18.011 1.00 . A A . 497 MET HE2  1 1 
        4 10464 1 1 117 MET HE3  H 160.433 -13.847 -19.132 1.00 . A A . 497 MET HE3  1 1 
        4 10465 1 1 117 MET HG2  H 158.947 -11.143 -18.445 1.00 . A A . 497 MET HG2  1 1 
        4 10466 1 1 117 MET HG3  H 159.955 -11.102 -16.999 1.00 . A A . 497 MET HG3  1 1 
        4 10467 1 1 117 MET N    N 159.106  -8.963 -15.827 1.00 . A A . 497 MET N    1 1 
        4 10468 1 1 117 MET O    O 156.726  -8.035 -15.032 1.00 . A A . 497 MET O    1 1 
        4 10469 1 1 117 MET SD   S 158.965 -13.265 -17.324 1.00 . A A . 497 MET SD   1 1 
        4 10470 1 1 118 ALA C    C 153.350  -9.494 -15.450 1.00 . A A . 498 ALA C    1 1 
        4 10471 1 1 118 ALA CA   C 154.243  -8.394 -16.023 1.00 . A A . 498 ALA CA   1 1 
        4 10472 1 1 118 ALA CB   C 153.544  -7.705 -17.195 1.00 . A A . 498 ALA CB   1 1 
        4 10473 1 1 118 ALA H    H 155.461  -9.527 -17.404 1.00 . A A . 498 ALA H    1 1 
        4 10474 1 1 118 ALA HA   H 154.481  -7.666 -15.263 1.00 . A A . 498 ALA HA   1 1 
        4 10475 1 1 118 ALA HB1  H 154.282  -7.244 -17.837 1.00 . A A . 498 ALA HB1  1 1 
        4 10476 1 1 118 ALA HB2  H 152.873  -6.947 -16.819 1.00 . A A . 498 ALA HB2  1 1 
        4 10477 1 1 118 ALA HB3  H 152.981  -8.436 -17.758 1.00 . A A . 498 ALA HB3  1 1 
        4 10478 1 1 118 ALA N    N 155.498  -8.977 -16.594 1.00 . A A . 498 ALA N    1 1 
        4 10479 1 1 118 ALA O    O 153.442 -10.645 -15.830 1.00 . A A . 498 ALA O    1 1 
        4 10480 1 1 119 PHE C    C 150.122  -9.839 -14.296 1.00 . A A . 499 PHE C    1 1 
        4 10481 1 1 119 PHE CA   C 151.582 -10.144 -13.905 1.00 . A A . 499 PHE CA   1 1 
        4 10482 1 1 119 PHE CB   C 151.809  -9.993 -12.391 1.00 . A A . 499 PHE CB   1 1 
        4 10483 1 1 119 PHE CD1  C 153.392 -11.933 -12.224 1.00 . A A . 499 PHE CD1  1 1 
        4 10484 1 1 119 PHE CD2  C 151.374 -11.974 -10.881 1.00 . A A . 499 PHE CD2  1 1 
        4 10485 1 1 119 PHE CE1  C 153.765 -13.175 -11.707 1.00 . A A . 499 PHE CE1  1 1 
        4 10486 1 1 119 PHE CE2  C 151.748 -13.220 -10.359 1.00 . A A . 499 PHE CE2  1 1 
        4 10487 1 1 119 PHE CG   C 152.200 -11.332 -11.813 1.00 . A A . 499 PHE CG   1 1 
        4 10488 1 1 119 PHE CZ   C 152.944 -13.820 -10.773 1.00 . A A . 499 PHE CZ   1 1 
        4 10489 1 1 119 PHE H    H 152.450  -8.201 -14.248 1.00 . A A . 499 PHE H    1 1 
        4 10490 1 1 119 PHE HA   H 151.856 -11.144 -14.224 1.00 . A A . 499 PHE HA   1 1 
        4 10491 1 1 119 PHE HB2  H 152.608  -9.280 -12.211 1.00 . A A . 499 PHE HB2  1 1 
        4 10492 1 1 119 PHE HB3  H 150.904  -9.645 -11.918 1.00 . A A . 499 PHE HB3  1 1 
        4 10493 1 1 119 PHE HD1  H 154.026 -11.434 -12.943 1.00 . A A . 499 PHE HD1  1 1 
        4 10494 1 1 119 PHE HD2  H 150.451 -11.510 -10.561 1.00 . A A . 499 PHE HD2  1 1 
        4 10495 1 1 119 PHE HE1  H 154.687 -13.639 -12.025 1.00 . A A . 499 PHE HE1  1 1 
        4 10496 1 1 119 PHE HE2  H 151.116 -13.718  -9.640 1.00 . A A . 499 PHE HE2  1 1 
        4 10497 1 1 119 PHE HZ   H 153.234 -14.781 -10.374 1.00 . A A . 499 PHE HZ   1 1 
        4 10498 1 1 119 PHE N    N 152.493  -9.138 -14.532 1.00 . A A . 499 PHE N    1 1 
        4 10499 1 1 119 PHE O    O 149.761  -8.701 -14.528 1.00 . A A . 499 PHE O    1 1 
        4 10500 1 1 120 THR C    C 147.225  -9.517 -14.003 1.00 . A A . 500 THR C    1 1 
        4 10501 1 1 120 THR CA   C 147.857 -10.666 -14.797 1.00 . A A . 500 THR CA   1 1 
        4 10502 1 1 120 THR CB   C 147.155 -12.000 -14.484 1.00 . A A . 500 THR CB   1 1 
        4 10503 1 1 120 THR CG2  C 147.359 -12.394 -13.014 1.00 . A A . 500 THR CG2  1 1 
        4 10504 1 1 120 THR H    H 149.627 -11.752 -14.221 1.00 . A A . 500 THR H    1 1 
        4 10505 1 1 120 THR HA   H 147.797 -10.468 -15.855 1.00 . A A . 500 THR HA   1 1 
        4 10506 1 1 120 THR HB   H 147.562 -12.773 -15.118 1.00 . A A . 500 THR HB   1 1 
        4 10507 1 1 120 THR HG1  H 145.354 -12.725 -14.614 1.00 . A A . 500 THR HG1  1 1 
        4 10508 1 1 120 THR HG21 H 148.384 -12.213 -12.728 1.00 . A A . 500 THR HG21 1 1 
        4 10509 1 1 120 THR HG22 H 147.133 -13.442 -12.892 1.00 . A A . 500 THR HG22 1 1 
        4 10510 1 1 120 THR HG23 H 146.700 -11.813 -12.388 1.00 . A A . 500 THR HG23 1 1 
        4 10511 1 1 120 THR N    N 149.294 -10.858 -14.396 1.00 . A A . 500 THR N    1 1 
        4 10512 1 1 120 THR O    O 146.945  -9.671 -12.831 1.00 . A A . 500 THR O    1 1 
        4 10513 1 1 120 THR OG1  O 145.763 -11.866 -14.742 1.00 . A A . 500 THR OG1  1 1 
        4 10514 1 1 121 PRO C    C 144.970  -7.403 -13.740 1.00 . A A . 501 PRO C    1 1 
        4 10515 1 1 121 PRO CA   C 146.479  -7.231 -13.917 1.00 . A A . 501 PRO CA   1 1 
        4 10516 1 1 121 PRO CB   C 146.772  -6.049 -14.838 1.00 . A A . 501 PRO CB   1 1 
        4 10517 1 1 121 PRO CD   C 147.339  -8.060 -16.054 1.00 . A A . 501 PRO CD   1 1 
        4 10518 1 1 121 PRO CG   C 146.876  -6.635 -16.210 1.00 . A A . 501 PRO CG   1 1 
        4 10519 1 1 121 PRO HA   H 146.972  -7.084 -12.963 1.00 . A A . 501 PRO HA   1 1 
        4 10520 1 1 121 PRO HB2  H 145.971  -5.328 -14.791 1.00 . A A . 501 PRO HB2  1 1 
        4 10521 1 1 121 PRO HB3  H 147.712  -5.588 -14.567 1.00 . A A . 501 PRO HB3  1 1 
        4 10522 1 1 121 PRO HD2  H 146.786  -8.711 -16.720 1.00 . A A . 501 PRO HD2  1 1 
        4 10523 1 1 121 PRO HD3  H 148.399  -8.138 -16.242 1.00 . A A . 501 PRO HD3  1 1 
        4 10524 1 1 121 PRO HG2  H 145.909  -6.612 -16.693 1.00 . A A . 501 PRO HG2  1 1 
        4 10525 1 1 121 PRO HG3  H 147.593  -6.083 -16.797 1.00 . A A . 501 PRO HG3  1 1 
        4 10526 1 1 121 PRO N    N 147.046  -8.381 -14.645 1.00 . A A . 501 PRO N    1 1 
        4 10527 1 1 121 PRO O    O 144.203  -7.334 -14.682 1.00 . A A . 501 PRO O    1 1 
        4 10528 1 1 122 GLY C    C 142.910  -8.110 -10.735 1.00 . A A . 502 GLY C    1 1 
        4 10529 1 1 122 GLY CA   C 143.090  -7.754 -12.220 1.00 . A A . 502 GLY CA   1 1 
        4 10530 1 1 122 GLY H    H 145.213  -7.655 -11.804 1.00 . A A . 502 GLY H    1 1 
        4 10531 1 1 122 GLY HA2  H 142.581  -6.827 -12.437 1.00 . A A . 502 GLY HA2  1 1 
        4 10532 1 1 122 GLY HA3  H 142.677  -8.545 -12.829 1.00 . A A . 502 GLY HA3  1 1 
        4 10533 1 1 122 GLY N    N 144.553  -7.599 -12.522 1.00 . A A . 502 GLY N    1 1 
        4 10534 1 1 122 GLY O    O 142.042  -8.876 -10.369 1.00 . A A . 502 GLY O    1 1 
        4 10535 1 1 123 SER C    C 142.979  -6.802  -7.600 1.00 . A A . 503 SER C    1 1 
        4 10536 1 1 123 SER CA   C 143.691  -7.885  -8.422 1.00 . A A . 503 SER CA   1 1 
        4 10537 1 1 123 SER CB   C 145.149  -7.947  -8.005 1.00 . A A . 503 SER CB   1 1 
        4 10538 1 1 123 SER H    H 144.453  -6.977 -10.217 1.00 . A A . 503 SER H    1 1 
        4 10539 1 1 123 SER HA   H 143.228  -8.845  -8.258 1.00 . A A . 503 SER HA   1 1 
        4 10540 1 1 123 SER HB2  H 145.678  -7.144  -8.477 1.00 . A A . 503 SER HB2  1 1 
        4 10541 1 1 123 SER HB3  H 145.220  -7.840  -6.934 1.00 . A A . 503 SER HB3  1 1 
        4 10542 1 1 123 SER HG   H 145.256  -9.887  -7.951 1.00 . A A . 503 SER HG   1 1 
        4 10543 1 1 123 SER N    N 143.754  -7.577  -9.887 1.00 . A A . 503 SER N    1 1 
        4 10544 1 1 123 SER O    O 142.539  -5.788  -8.104 1.00 . A A . 503 SER O    1 1 
        4 10545 1 1 123 SER OG   O 145.709  -9.185  -8.420 1.00 . A A . 503 SER OG   1 1 
        4 10546 1 1 124 THR C    C 143.486  -5.591  -4.406 1.00 . A A . 504 THR C    1 1 
        4 10547 1 1 124 THR CA   C 142.372  -5.998  -5.368 1.00 . A A . 504 THR CA   1 1 
        4 10548 1 1 124 THR CB   C 141.229  -6.700  -4.628 1.00 . A A . 504 THR CB   1 1 
        4 10549 1 1 124 THR CG2  C 140.649  -5.777  -3.546 1.00 . A A . 504 THR CG2  1 1 
        4 10550 1 1 124 THR H    H 143.387  -7.806  -5.939 1.00 . A A . 504 THR H    1 1 
        4 10551 1 1 124 THR HA   H 142.004  -5.143  -5.911 1.00 . A A . 504 THR HA   1 1 
        4 10552 1 1 124 THR HB   H 141.604  -7.594  -4.166 1.00 . A A . 504 THR HB   1 1 
        4 10553 1 1 124 THR HG1  H 140.388  -7.924  -5.875 1.00 . A A . 504 THR HG1  1 1 
        4 10554 1 1 124 THR HG21 H 139.577  -5.705  -3.674 1.00 . A A . 504 THR HG21 1 1 
        4 10555 1 1 124 THR HG22 H 141.086  -4.794  -3.633 1.00 . A A . 504 THR HG22 1 1 
        4 10556 1 1 124 THR HG23 H 140.868  -6.184  -2.571 1.00 . A A . 504 THR HG23 1 1 
        4 10557 1 1 124 THR N    N 142.952  -7.005  -6.304 1.00 . A A . 504 THR N    1 1 
        4 10558 1 1 124 THR O    O 144.163  -6.431  -3.853 1.00 . A A . 504 THR O    1 1 
        4 10559 1 1 124 THR OG1  O 140.211  -7.040  -5.557 1.00 . A A . 504 THR OG1  1 1 
        4 10560 1 1 125 VAL C    C 144.363  -3.059  -2.142 1.00 . A A . 505 VAL C    1 1 
        4 10561 1 1 125 VAL CA   C 144.847  -3.864  -3.371 1.00 . A A . 505 VAL CA   1 1 
        4 10562 1 1 125 VAL CB   C 145.691  -3.006  -4.348 1.00 . A A . 505 VAL CB   1 1 
        4 10563 1 1 125 VAL CG1  C 146.716  -2.140  -3.613 1.00 . A A . 505 VAL CG1  1 1 
        4 10564 1 1 125 VAL CG2  C 146.436  -3.931  -5.330 1.00 . A A . 505 VAL CG2  1 1 
        4 10565 1 1 125 VAL H    H 143.189  -3.660  -4.738 1.00 . A A . 505 VAL H    1 1 
        4 10566 1 1 125 VAL HA   H 145.427  -4.713  -3.050 1.00 . A A . 505 VAL HA   1 1 
        4 10567 1 1 125 VAL HB   H 145.033  -2.366  -4.912 1.00 . A A . 505 VAL HB   1 1 
        4 10568 1 1 125 VAL HG11 H 147.478  -2.772  -3.187 1.00 . A A . 505 VAL HG11 1 1 
        4 10569 1 1 125 VAL HG12 H 146.226  -1.582  -2.831 1.00 . A A . 505 VAL HG12 1 1 
        4 10570 1 1 125 VAL HG13 H 147.167  -1.455  -4.318 1.00 . A A . 505 VAL HG13 1 1 
        4 10571 1 1 125 VAL HG21 H 146.189  -4.962  -5.121 1.00 . A A . 505 VAL HG21 1 1 
        4 10572 1 1 125 VAL HG22 H 147.505  -3.794  -5.225 1.00 . A A . 505 VAL HG22 1 1 
        4 10573 1 1 125 VAL HG23 H 146.143  -3.690  -6.340 1.00 . A A . 505 VAL HG23 1 1 
        4 10574 1 1 125 VAL N    N 143.720  -4.317  -4.246 1.00 . A A . 505 VAL N    1 1 
        4 10575 1 1 125 VAL O    O 143.582  -2.148  -2.245 1.00 . A A . 505 VAL O    1 1 
        4 10576 1 1 126 ILE C    C 145.753  -2.275   1.012 1.00 . A A . 506 ILE C    1 1 
        4 10577 1 1 126 ILE CA   C 144.466  -2.658   0.266 1.00 . A A . 506 ILE CA   1 1 
        4 10578 1 1 126 ILE CB   C 143.689  -3.665   1.135 1.00 . A A . 506 ILE CB   1 1 
        4 10579 1 1 126 ILE CD1  C 141.917  -5.434   1.178 1.00 . A A . 506 ILE CD1  1 1 
        4 10580 1 1 126 ILE CG1  C 142.586  -4.353   0.324 1.00 . A A . 506 ILE CG1  1 1 
        4 10581 1 1 126 ILE CG2  C 143.089  -2.951   2.348 1.00 . A A . 506 ILE CG2  1 1 
        4 10582 1 1 126 ILE H    H 145.478  -4.130  -0.919 1.00 . A A . 506 ILE H    1 1 
        4 10583 1 1 126 ILE HA   H 143.861  -1.787   0.030 1.00 . A A . 506 ILE HA   1 1 
        4 10584 1 1 126 ILE HB   H 144.369  -4.408   1.496 1.00 . A A . 506 ILE HB   1 1 
        4 10585 1 1 126 ILE HD11 H 141.526  -6.208   0.534 1.00 . A A . 506 ILE HD11 1 1 
        4 10586 1 1 126 ILE HD12 H 141.110  -4.997   1.747 1.00 . A A . 506 ILE HD12 1 1 
        4 10587 1 1 126 ILE HD13 H 142.643  -5.862   1.853 1.00 . A A . 506 ILE HD13 1 1 
        4 10588 1 1 126 ILE HG12 H 141.854  -3.626   0.015 1.00 . A A . 506 ILE HG12 1 1 
        4 10589 1 1 126 ILE HG13 H 143.034  -4.818  -0.542 1.00 . A A . 506 ILE HG13 1 1 
        4 10590 1 1 126 ILE HG21 H 143.668  -3.206   3.219 1.00 . A A . 506 ILE HG21 1 1 
        4 10591 1 1 126 ILE HG22 H 142.068  -3.266   2.491 1.00 . A A . 506 ILE HG22 1 1 
        4 10592 1 1 126 ILE HG23 H 143.121  -1.884   2.197 1.00 . A A . 506 ILE HG23 1 1 
        4 10593 1 1 126 ILE N    N 144.851  -3.398  -0.977 1.00 . A A . 506 ILE N    1 1 
        4 10594 1 1 126 ILE O    O 146.469  -3.144   1.476 1.00 . A A . 506 ILE O    1 1 
        4 10595 1 1 127 VAL C    C 147.033   0.173   3.141 1.00 . A A . 507 VAL C    1 1 
        4 10596 1 1 127 VAL CA   C 147.326  -0.626   1.840 1.00 . A A . 507 VAL CA   1 1 
        4 10597 1 1 127 VAL CB   C 148.106   0.204   0.798 1.00 . A A . 507 VAL CB   1 1 
        4 10598 1 1 127 VAL CG1  C 147.384   1.523   0.512 1.00 . A A . 507 VAL CG1  1 1 
        4 10599 1 1 127 VAL CG2  C 149.513   0.490   1.325 1.00 . A A . 507 VAL CG2  1 1 
        4 10600 1 1 127 VAL H    H 145.509  -0.322   0.736 1.00 . A A . 507 VAL H    1 1 
        4 10601 1 1 127 VAL HA   H 147.890  -1.513   2.081 1.00 . A A . 507 VAL HA   1 1 
        4 10602 1 1 127 VAL HB   H 148.179  -0.359  -0.129 1.00 . A A . 507 VAL HB   1 1 
        4 10603 1 1 127 VAL HG11 H 147.341   1.686  -0.555 1.00 . A A . 507 VAL HG11 1 1 
        4 10604 1 1 127 VAL HG12 H 147.918   2.341   0.979 1.00 . A A . 507 VAL HG12 1 1 
        4 10605 1 1 127 VAL HG13 H 146.386   1.475   0.907 1.00 . A A . 507 VAL HG13 1 1 
        4 10606 1 1 127 VAL HG21 H 150.193  -0.270   0.966 1.00 . A A . 507 VAL HG21 1 1 
        4 10607 1 1 127 VAL HG22 H 149.503   0.484   2.404 1.00 . A A . 507 VAL HG22 1 1 
        4 10608 1 1 127 VAL HG23 H 149.837   1.458   0.972 1.00 . A A . 507 VAL HG23 1 1 
        4 10609 1 1 127 VAL N    N 146.071  -1.009   1.127 1.00 . A A . 507 VAL N    1 1 
        4 10610 1 1 127 VAL O    O 146.701   1.338   3.120 1.00 . A A . 507 VAL O    1 1 
        4 10611 1 1 128 ASP C    C 148.273   0.930   5.980 1.00 . A A . 508 ASP C    1 1 
        4 10612 1 1 128 ASP CA   C 146.962   0.230   5.600 1.00 . A A . 508 ASP CA   1 1 
        4 10613 1 1 128 ASP CB   C 146.635  -0.907   6.576 1.00 . A A . 508 ASP CB   1 1 
        4 10614 1 1 128 ASP CG   C 145.329  -1.599   6.156 1.00 . A A . 508 ASP CG   1 1 
        4 10615 1 1 128 ASP H    H 147.467  -1.399   4.272 1.00 . A A . 508 ASP H    1 1 
        4 10616 1 1 128 ASP HA   H 146.150   0.932   5.541 1.00 . A A . 508 ASP HA   1 1 
        4 10617 1 1 128 ASP HB2  H 147.440  -1.628   6.566 1.00 . A A . 508 ASP HB2  1 1 
        4 10618 1 1 128 ASP HB3  H 146.523  -0.506   7.571 1.00 . A A . 508 ASP HB3  1 1 
        4 10619 1 1 128 ASP N    N 147.184  -0.463   4.281 1.00 . A A . 508 ASP N    1 1 
        4 10620 1 1 128 ASP O    O 149.315   0.294   5.984 1.00 . A A . 508 ASP O    1 1 
        4 10621 1 1 128 ASP OD1  O 144.566  -1.003   5.410 1.00 . A A . 508 ASP OD1  1 1 
        4 10622 1 1 128 ASP OD2  O 145.118  -2.724   6.583 1.00 . A A . 508 ASP OD2  1 1 
        4 10623 1 1 129 GLN C    C 149.541   4.259   7.233 1.00 . A A . 509 GLN C    1 1 
        4 10624 1 1 129 GLN CA   C 149.599   2.895   6.496 1.00 . A A . 509 GLN CA   1 1 
        4 10625 1 1 129 GLN CB   C 150.147   3.058   5.066 1.00 . A A . 509 GLN CB   1 1 
        4 10626 1 1 129 GLN CD   C 152.517   3.237   5.884 1.00 . A A . 509 GLN CD   1 1 
        4 10627 1 1 129 GLN CG   C 151.421   3.901   5.040 1.00 . A A . 509 GLN CG   1 1 
        4 10628 1 1 129 GLN H    H 147.451   2.765   6.170 1.00 . A A . 509 GLN H    1 1 
        4 10629 1 1 129 GLN HA   H 150.240   2.221   7.034 1.00 . A A . 509 GLN HA   1 1 
        4 10630 1 1 129 GLN HB2  H 150.362   2.083   4.656 1.00 . A A . 509 GLN HB2  1 1 
        4 10631 1 1 129 GLN HB3  H 149.393   3.534   4.455 1.00 . A A . 509 GLN HB3  1 1 
        4 10632 1 1 129 GLN HE21 H 152.321   1.452   5.033 1.00 . A A . 509 GLN HE21 1 1 
        4 10633 1 1 129 GLN HE22 H 153.505   1.553   6.244 1.00 . A A . 509 GLN HE22 1 1 
        4 10634 1 1 129 GLN HG2  H 151.756   3.997   4.017 1.00 . A A . 509 GLN HG2  1 1 
        4 10635 1 1 129 GLN HG3  H 151.201   4.882   5.433 1.00 . A A . 509 GLN HG3  1 1 
        4 10636 1 1 129 GLN N    N 148.277   2.236   6.227 1.00 . A A . 509 GLN N    1 1 
        4 10637 1 1 129 GLN NE2  N 152.804   1.975   5.704 1.00 . A A . 509 GLN NE2  1 1 
        4 10638 1 1 129 GLN O    O 148.847   5.174   6.849 1.00 . A A . 509 GLN O    1 1 
        4 10639 1 1 129 GLN OE1  O 153.118   3.877   6.724 1.00 . A A . 509 GLN OE1  1 1 
        4 10640 1 1 130 GLY C    C 151.418   6.535   8.598 1.00 . A A . 510 GLY C    1 1 
        4 10641 1 1 130 GLY CA   C 150.268   5.658   9.093 1.00 . A A . 510 GLY CA   1 1 
        4 10642 1 1 130 GLY H    H 150.728   3.594   8.670 1.00 . A A . 510 GLY H    1 1 
        4 10643 1 1 130 GLY HA2  H 149.342   6.182   8.927 1.00 . A A . 510 GLY HA2  1 1 
        4 10644 1 1 130 GLY HA3  H 150.395   5.457  10.138 1.00 . A A . 510 GLY HA3  1 1 
        4 10645 1 1 130 GLY N    N 150.254   4.373   8.326 1.00 . A A . 510 GLY N    1 1 
        4 10646 1 1 130 GLY O    O 151.318   7.747   8.581 1.00 . A A . 510 GLY O    1 1 
        4 10647 1 1 131 GLU C    C 153.326   7.023   6.193 1.00 . A A . 511 GLU C    1 1 
        4 10648 1 1 131 GLU CA   C 153.631   6.709   7.643 1.00 . A A . 511 GLU CA   1 1 
        4 10649 1 1 131 GLU CB   C 154.868   5.809   7.763 1.00 . A A . 511 GLU CB   1 1 
        4 10650 1 1 131 GLU CD   C 155.814   6.977   9.783 1.00 . A A . 511 GLU CD   1 1 
        4 10651 1 1 131 GLU CG   C 156.048   6.630   8.305 1.00 . A A . 511 GLU CG   1 1 
        4 10652 1 1 131 GLU H    H 152.523   4.963   8.174 1.00 . A A . 511 GLU H    1 1 
        4 10653 1 1 131 GLU HA   H 153.765   7.618   8.215 1.00 . A A . 511 GLU HA   1 1 
        4 10654 1 1 131 GLU HB2  H 154.658   4.991   8.435 1.00 . A A . 511 GLU HB2  1 1 
        4 10655 1 1 131 GLU HB3  H 155.126   5.419   6.789 1.00 . A A . 511 GLU HB3  1 1 
        4 10656 1 1 131 GLU HG2  H 156.958   6.059   8.210 1.00 . A A . 511 GLU HG2  1 1 
        4 10657 1 1 131 GLU HG3  H 156.138   7.543   7.735 1.00 . A A . 511 GLU HG3  1 1 
        4 10658 1 1 131 GLU N    N 152.492   5.927   8.171 1.00 . A A . 511 GLU N    1 1 
        4 10659 1 1 131 GLU O    O 152.197   6.907   5.751 1.00 . A A . 511 GLU O    1 1 
        4 10660 1 1 131 GLU OE1  O 154.997   6.324  10.411 1.00 . A A . 511 GLU OE1  1 1 
        4 10661 1 1 131 GLU OE2  O 156.463   7.893  10.261 1.00 . A A . 511 GLU OE2  1 1 
        4 10662 1 1 132 LYS C    C 155.126   7.098   3.114 1.00 . A A . 512 LYS C    1 1 
        4 10663 1 1 132 LYS CA   C 154.067   7.746   4.020 1.00 . A A . 512 LYS CA   1 1 
        4 10664 1 1 132 LYS CB   C 154.135   9.272   3.972 1.00 . A A . 512 LYS CB   1 1 
        4 10665 1 1 132 LYS CD   C 153.052  11.357   4.876 1.00 . A A . 512 LYS CD   1 1 
        4 10666 1 1 132 LYS CE   C 151.913  11.847   5.768 1.00 . A A . 512 LYS CE   1 1 
        4 10667 1 1 132 LYS CG   C 152.998   9.834   4.832 1.00 . A A . 512 LYS CG   1 1 
        4 10668 1 1 132 LYS H    H 155.197   7.506   5.844 1.00 . A A . 512 LYS H    1 1 
        4 10669 1 1 132 LYS HA   H 153.083   7.417   3.729 1.00 . A A . 512 LYS HA   1 1 
        4 10670 1 1 132 LYS HB2  H 155.084   9.609   4.359 1.00 . A A . 512 LYS HB2  1 1 
        4 10671 1 1 132 LYS HB3  H 154.013   9.609   2.955 1.00 . A A . 512 LYS HB3  1 1 
        4 10672 1 1 132 LYS HD2  H 154.001  11.672   5.290 1.00 . A A . 512 LYS HD2  1 1 
        4 10673 1 1 132 LYS HD3  H 152.935  11.758   3.883 1.00 . A A . 512 LYS HD3  1 1 
        4 10674 1 1 132 LYS HE2  H 150.960  11.549   5.349 1.00 . A A . 512 LYS HE2  1 1 
        4 10675 1 1 132 LYS HE3  H 152.024  11.449   6.767 1.00 . A A . 512 LYS HE3  1 1 
        4 10676 1 1 132 LYS HG2  H 152.050   9.526   4.417 1.00 . A A . 512 LYS HG2  1 1 
        4 10677 1 1 132 LYS HG3  H 153.087   9.451   5.837 1.00 . A A . 512 LYS HG3  1 1 
        4 10678 1 1 132 LYS HZ1  H 151.305  13.733   6.400 1.00 . A A . 512 LYS HZ1  1 1 
        4 10679 1 1 132 LYS HZ2  H 151.922  13.698   4.817 1.00 . A A . 512 LYS HZ2  1 1 
        4 10680 1 1 132 LYS HZ3  H 152.974  13.597   6.148 1.00 . A A . 512 LYS HZ3  1 1 
        4 10681 1 1 132 LYS N    N 154.309   7.419   5.455 1.00 . A A . 512 LYS N    1 1 
        4 10682 1 1 132 LYS NZ   N 152.038  13.331   5.784 1.00 . A A . 512 LYS NZ   1 1 
        4 10683 1 1 132 LYS O    O 155.025   7.156   1.905 1.00 . A A . 512 LYS O    1 1 
        4 10684 1 1 133 LEU C    C 156.585   4.592   2.114 1.00 . A A . 513 LEU C    1 1 
        4 10685 1 1 133 LEU CA   C 157.178   5.808   2.838 1.00 . A A . 513 LEU CA   1 1 
        4 10686 1 1 133 LEU CB   C 158.284   5.362   3.807 1.00 . A A . 513 LEU CB   1 1 
        4 10687 1 1 133 LEU CD1  C 160.058   5.600   2.028 1.00 . A A . 513 LEU CD1  1 1 
        4 10688 1 1 133 LEU CD2  C 160.463   4.124   4.011 1.00 . A A . 513 LEU CD2  1 1 
        4 10689 1 1 133 LEU CG   C 159.402   4.641   3.031 1.00 . A A . 513 LEU CG   1 1 
        4 10690 1 1 133 LEU H    H 156.191   6.417   4.659 1.00 . A A . 513 LEU H    1 1 
        4 10691 1 1 133 LEU HA   H 157.570   6.516   2.123 1.00 . A A . 513 LEU HA   1 1 
        4 10692 1 1 133 LEU HB2  H 158.693   6.227   4.309 1.00 . A A . 513 LEU HB2  1 1 
        4 10693 1 1 133 LEU HB3  H 157.865   4.687   4.538 1.00 . A A . 513 LEU HB3  1 1 
        4 10694 1 1 133 LEU HD11 H 161.086   5.778   2.311 1.00 . A A . 513 LEU HD11 1 1 
        4 10695 1 1 133 LEU HD12 H 159.525   6.538   2.018 1.00 . A A . 513 LEU HD12 1 1 
        4 10696 1 1 133 LEU HD13 H 160.030   5.161   1.041 1.00 . A A . 513 LEU HD13 1 1 
        4 10697 1 1 133 LEU HD21 H 161.123   3.439   3.498 1.00 . A A . 513 LEU HD21 1 1 
        4 10698 1 1 133 LEU HD22 H 159.980   3.614   4.831 1.00 . A A . 513 LEU HD22 1 1 
        4 10699 1 1 133 LEU HD23 H 161.035   4.957   4.392 1.00 . A A . 513 LEU HD23 1 1 
        4 10700 1 1 133 LEU HG   H 158.976   3.803   2.494 1.00 . A A . 513 LEU HG   1 1 
        4 10701 1 1 133 LEU N    N 156.131   6.468   3.683 1.00 . A A . 513 LEU N    1 1 
        4 10702 1 1 133 LEU O    O 156.911   4.316   0.970 1.00 . A A . 513 LEU O    1 1 
        4 10703 1 1 134 SER C    C 153.886   2.951   1.358 1.00 . A A . 514 SER C    1 1 
        4 10704 1 1 134 SER CA   C 155.153   2.626   2.154 1.00 . A A . 514 SER CA   1 1 
        4 10705 1 1 134 SER CB   C 154.825   1.707   3.331 1.00 . A A . 514 SER CB   1 1 
        4 10706 1 1 134 SER H    H 155.508   4.081   3.708 1.00 . A A . 514 SER H    1 1 
        4 10707 1 1 134 SER HA   H 155.881   2.154   1.522 1.00 . A A . 514 SER HA   1 1 
        4 10708 1 1 134 SER HB2  H 154.596   2.300   4.200 1.00 . A A . 514 SER HB2  1 1 
        4 10709 1 1 134 SER HB3  H 153.974   1.088   3.082 1.00 . A A . 514 SER HB3  1 1 
        4 10710 1 1 134 SER HG   H 156.153   0.373   2.831 1.00 . A A . 514 SER HG   1 1 
        4 10711 1 1 134 SER N    N 155.739   3.848   2.785 1.00 . A A . 514 SER N    1 1 
        4 10712 1 1 134 SER O    O 153.465   2.182   0.514 1.00 . A A . 514 SER O    1 1 
        4 10713 1 1 134 SER OG   O 155.953   0.889   3.616 1.00 . A A . 514 SER OG   1 1 
        4 10714 1 1 135 LEU C    C 152.461   4.875  -0.597 1.00 . A A . 515 LEU C    1 1 
        4 10715 1 1 135 LEU CA   C 152.075   4.479   0.832 1.00 . A A . 515 LEU CA   1 1 
        4 10716 1 1 135 LEU CB   C 151.504   5.681   1.589 1.00 . A A . 515 LEU CB   1 1 
        4 10717 1 1 135 LEU CD1  C 149.152   5.075   0.984 1.00 . A A . 515 LEU CD1  1 1 
        4 10718 1 1 135 LEU CD2  C 149.724   7.442   1.608 1.00 . A A . 515 LEU CD2  1 1 
        4 10719 1 1 135 LEU CG   C 150.223   6.169   0.907 1.00 . A A . 515 LEU CG   1 1 
        4 10720 1 1 135 LEU H    H 153.662   4.700   2.269 1.00 . A A . 515 LEU H    1 1 
        4 10721 1 1 135 LEU HA   H 151.359   3.672   0.817 1.00 . A A . 515 LEU HA   1 1 
        4 10722 1 1 135 LEU HB2  H 151.282   5.390   2.605 1.00 . A A . 515 LEU HB2  1 1 
        4 10723 1 1 135 LEU HB3  H 152.231   6.477   1.593 1.00 . A A . 515 LEU HB3  1 1 
        4 10724 1 1 135 LEU HD11 H 149.362   4.426   1.822 1.00 . A A . 515 LEU HD11 1 1 
        4 10725 1 1 135 LEU HD12 H 149.163   4.499   0.072 1.00 . A A . 515 LEU HD12 1 1 
        4 10726 1 1 135 LEU HD13 H 148.181   5.529   1.112 1.00 . A A . 515 LEU HD13 1 1 
        4 10727 1 1 135 LEU HD21 H 149.917   8.298   0.976 1.00 . A A . 515 LEU HD21 1 1 
        4 10728 1 1 135 LEU HD22 H 150.243   7.570   2.547 1.00 . A A . 515 LEU HD22 1 1 
        4 10729 1 1 135 LEU HD23 H 148.662   7.365   1.794 1.00 . A A . 515 LEU HD23 1 1 
        4 10730 1 1 135 LEU HG   H 150.434   6.387  -0.128 1.00 . A A . 515 LEU HG   1 1 
        4 10731 1 1 135 LEU N    N 153.294   4.091   1.597 1.00 . A A . 515 LEU N    1 1 
        4 10732 1 1 135 LEU O    O 151.785   4.542  -1.552 1.00 . A A . 515 LEU O    1 1 
        4 10733 1 1 136 LYS C    C 154.604   4.911  -2.908 1.00 . A A . 516 LYS C    1 1 
        4 10734 1 1 136 LYS CA   C 153.977   6.057  -2.101 1.00 . A A . 516 LYS CA   1 1 
        4 10735 1 1 136 LYS CB   C 155.013   7.167  -1.865 1.00 . A A . 516 LYS CB   1 1 
        4 10736 1 1 136 LYS CD   C 155.371   9.500  -1.019 1.00 . A A . 516 LYS CD   1 1 
        4 10737 1 1 136 LYS CE   C 154.695  10.698  -0.352 1.00 . A A . 516 LYS CE   1 1 
        4 10738 1 1 136 LYS CG   C 154.341   8.381  -1.214 1.00 . A A . 516 LYS CG   1 1 
        4 10739 1 1 136 LYS H    H 154.056   5.872   0.049 1.00 . A A . 516 LYS H    1 1 
        4 10740 1 1 136 LYS HA   H 153.127   6.462  -2.639 1.00 . A A . 516 LYS HA   1 1 
        4 10741 1 1 136 LYS HB2  H 155.794   6.800  -1.218 1.00 . A A . 516 LYS HB2  1 1 
        4 10742 1 1 136 LYS HB3  H 155.439   7.462  -2.811 1.00 . A A . 516 LYS HB3  1 1 
        4 10743 1 1 136 LYS HD2  H 156.176   9.145  -0.392 1.00 . A A . 516 LYS HD2  1 1 
        4 10744 1 1 136 LYS HD3  H 155.765   9.799  -1.978 1.00 . A A . 516 LYS HD3  1 1 
        4 10745 1 1 136 LYS HE2  H 153.867  11.045  -0.955 1.00 . A A . 516 LYS HE2  1 1 
        4 10746 1 1 136 LYS HE3  H 154.359  10.432   0.638 1.00 . A A . 516 LYS HE3  1 1 
        4 10747 1 1 136 LYS HG2  H 153.541   8.735  -1.849 1.00 . A A . 516 LYS HG2  1 1 
        4 10748 1 1 136 LYS HG3  H 153.937   8.096  -0.253 1.00 . A A . 516 LYS HG3  1 1 
        4 10749 1 1 136 LYS HZ1  H 156.110  11.958  -1.218 1.00 . A A . 516 LYS HZ1  1 1 
        4 10750 1 1 136 LYS HZ2  H 156.534  11.399   0.330 1.00 . A A . 516 LYS HZ2  1 1 
        4 10751 1 1 136 LYS HZ3  H 155.352  12.607   0.153 1.00 . A A . 516 LYS HZ3  1 1 
        4 10752 1 1 136 LYS N    N 153.539   5.608  -0.742 1.00 . A A . 516 LYS N    1 1 
        4 10753 1 1 136 LYS NZ   N 155.754  11.744  -0.266 1.00 . A A . 516 LYS NZ   1 1 
        4 10754 1 1 136 LYS O    O 154.348   4.784  -4.091 1.00 . A A . 516 LYS O    1 1 
        4 10755 1 1 137 GLU C    C 155.041   2.030  -3.664 1.00 . A A . 517 GLU C    1 1 
        4 10756 1 1 137 GLU CA   C 156.096   2.992  -3.095 1.00 . A A . 517 GLU CA   1 1 
        4 10757 1 1 137 GLU CB   C 157.073   2.272  -2.148 1.00 . A A . 517 GLU CB   1 1 
        4 10758 1 1 137 GLU CD   C 156.001   0.313  -0.992 1.00 . A A . 517 GLU CD   1 1 
        4 10759 1 1 137 GLU CG   C 156.366   1.799  -0.874 1.00 . A A . 517 GLU CG   1 1 
        4 10760 1 1 137 GLU H    H 155.669   4.222  -1.358 1.00 . A A . 517 GLU H    1 1 
        4 10761 1 1 137 GLU HA   H 156.654   3.428  -3.911 1.00 . A A . 517 GLU HA   1 1 
        4 10762 1 1 137 GLU HB2  H 157.494   1.417  -2.656 1.00 . A A . 517 GLU HB2  1 1 
        4 10763 1 1 137 GLU HB3  H 157.870   2.950  -1.877 1.00 . A A . 517 GLU HB3  1 1 
        4 10764 1 1 137 GLU HG2  H 157.035   1.931  -0.034 1.00 . A A . 517 GLU HG2  1 1 
        4 10765 1 1 137 GLU HG3  H 155.473   2.378  -0.710 1.00 . A A . 517 GLU HG3  1 1 
        4 10766 1 1 137 GLU N    N 155.448   4.093  -2.303 1.00 . A A . 517 GLU N    1 1 
        4 10767 1 1 137 GLU O    O 155.105   1.654  -4.820 1.00 . A A . 517 GLU O    1 1 
        4 10768 1 1 137 GLU OE1  O 155.875  -0.165  -2.107 1.00 . A A . 517 GLU OE1  1 1 
        4 10769 1 1 137 GLU OE2  O 155.841  -0.318   0.042 1.00 . A A . 517 GLU OE2  1 1 
        4 10770 1 1 138 THR C    C 152.281   1.354  -4.570 1.00 . A A . 518 THR C    1 1 
        4 10771 1 1 138 THR CA   C 153.009   0.702  -3.392 1.00 . A A . 518 THR CA   1 1 
        4 10772 1 1 138 THR CB   C 152.043   0.478  -2.223 1.00 . A A . 518 THR CB   1 1 
        4 10773 1 1 138 THR CG2  C 150.903  -0.459  -2.654 1.00 . A A . 518 THR CG2  1 1 
        4 10774 1 1 138 THR H    H 154.037   1.946  -1.950 1.00 . A A . 518 THR H    1 1 
        4 10775 1 1 138 THR HA   H 153.450  -0.235  -3.695 1.00 . A A . 518 THR HA   1 1 
        4 10776 1 1 138 THR HB   H 151.630   1.423  -1.913 1.00 . A A . 518 THR HB   1 1 
        4 10777 1 1 138 THR HG1  H 152.842   0.556  -0.452 1.00 . A A . 518 THR HG1  1 1 
        4 10778 1 1 138 THR HG21 H 151.214  -1.486  -2.524 1.00 . A A . 518 THR HG21 1 1 
        4 10779 1 1 138 THR HG22 H 150.660  -0.287  -3.694 1.00 . A A . 518 THR HG22 1 1 
        4 10780 1 1 138 THR HG23 H 150.032  -0.267  -2.046 1.00 . A A . 518 THR HG23 1 1 
        4 10781 1 1 138 THR N    N 154.067   1.635  -2.878 1.00 . A A . 518 THR N    1 1 
        4 10782 1 1 138 THR O    O 151.985   0.711  -5.552 1.00 . A A . 518 THR O    1 1 
        4 10783 1 1 138 THR OG1  O 152.751  -0.110  -1.140 1.00 . A A . 518 THR OG1  1 1 
        4 10784 1 1 139 LEU C    C 152.061   3.246  -6.858 1.00 . A A . 519 LEU C    1 1 
        4 10785 1 1 139 LEU CA   C 151.252   3.338  -5.558 1.00 . A A . 519 LEU CA   1 1 
        4 10786 1 1 139 LEU CB   C 151.141   4.795  -5.068 1.00 . A A . 519 LEU CB   1 1 
        4 10787 1 1 139 LEU CD1  C 148.752   5.533  -4.813 1.00 . A A . 519 LEU CD1  1 1 
        4 10788 1 1 139 LEU CD2  C 149.567   3.710  -3.325 1.00 . A A . 519 LEU CD2  1 1 
        4 10789 1 1 139 LEU CG   C 149.969   5.005  -4.064 1.00 . A A . 519 LEU CG   1 1 
        4 10790 1 1 139 LEU H    H 152.216   3.099  -3.638 1.00 . A A . 519 LEU H    1 1 
        4 10791 1 1 139 LEU HA   H 150.272   2.918  -5.698 1.00 . A A . 519 LEU HA   1 1 
        4 10792 1 1 139 LEU HB2  H 152.065   5.073  -4.585 1.00 . A A . 519 LEU HB2  1 1 
        4 10793 1 1 139 LEU HB3  H 150.987   5.438  -5.922 1.00 . A A . 519 LEU HB3  1 1 
        4 10794 1 1 139 LEU HD11 H 147.879   5.464  -4.177 1.00 . A A . 519 LEU HD11 1 1 
        4 10795 1 1 139 LEU HD12 H 148.595   4.948  -5.705 1.00 . A A . 519 LEU HD12 1 1 
        4 10796 1 1 139 LEU HD13 H 148.922   6.565  -5.081 1.00 . A A . 519 LEU HD13 1 1 
        4 10797 1 1 139 LEU HD21 H 149.193   2.990  -4.037 1.00 . A A . 519 LEU HD21 1 1 
        4 10798 1 1 139 LEU HD22 H 148.793   3.933  -2.604 1.00 . A A . 519 LEU HD22 1 1 
        4 10799 1 1 139 LEU HD23 H 150.425   3.300  -2.813 1.00 . A A . 519 LEU HD23 1 1 
        4 10800 1 1 139 LEU HG   H 150.270   5.746  -3.335 1.00 . A A . 519 LEU HG   1 1 
        4 10801 1 1 139 LEU N    N 151.980   2.621  -4.460 1.00 . A A . 519 LEU N    1 1 
        4 10802 1 1 139 LEU O    O 151.513   3.060  -7.928 1.00 . A A . 519 LEU O    1 1 
        4 10803 1 1 140 THR C    C 154.005   1.821  -8.606 1.00 . A A . 520 THR C    1 1 
        4 10804 1 1 140 THR CA   C 154.214   3.213  -7.992 1.00 . A A . 520 THR CA   1 1 
        4 10805 1 1 140 THR CB   C 155.653   3.383  -7.498 1.00 . A A . 520 THR CB   1 1 
        4 10806 1 1 140 THR CG2  C 156.594   3.530  -8.694 1.00 . A A . 520 THR CG2  1 1 
        4 10807 1 1 140 THR H    H 153.783   3.462  -5.889 1.00 . A A . 520 THR H    1 1 
        4 10808 1 1 140 THR HA   H 153.971   3.985  -8.704 1.00 . A A . 520 THR HA   1 1 
        4 10809 1 1 140 THR HB   H 155.941   2.519  -6.921 1.00 . A A . 520 THR HB   1 1 
        4 10810 1 1 140 THR HG1  H 155.312   5.269  -7.148 1.00 . A A . 520 THR HG1  1 1 
        4 10811 1 1 140 THR HG21 H 156.555   4.544  -9.062 1.00 . A A . 520 THR HG21 1 1 
        4 10812 1 1 140 THR HG22 H 156.292   2.850  -9.476 1.00 . A A . 520 THR HG22 1 1 
        4 10813 1 1 140 THR HG23 H 157.604   3.297  -8.386 1.00 . A A . 520 THR HG23 1 1 
        4 10814 1 1 140 THR N    N 153.363   3.338  -6.768 1.00 . A A . 520 THR N    1 1 
        4 10815 1 1 140 THR O    O 153.972   1.655  -9.810 1.00 . A A . 520 THR O    1 1 
        4 10816 1 1 140 THR OG1  O 155.736   4.545  -6.682 1.00 . A A . 520 THR OG1  1 1 
        4 10817 1 1 141 LEU C    C 152.208  -0.642  -8.938 1.00 . A A . 521 LEU C    1 1 
        4 10818 1 1 141 LEU CA   C 153.587  -0.561  -8.265 1.00 . A A . 521 LEU CA   1 1 
        4 10819 1 1 141 LEU CB   C 153.651  -1.456  -7.014 1.00 . A A . 521 LEU CB   1 1 
        4 10820 1 1 141 LEU CD1  C 153.852  -3.567  -8.352 1.00 . A A . 521 LEU CD1  1 1 
        4 10821 1 1 141 LEU CD2  C 155.919  -2.301  -7.742 1.00 . A A . 521 LEU CD2  1 1 
        4 10822 1 1 141 LEU CG   C 154.512  -2.706  -7.276 1.00 . A A . 521 LEU CG   1 1 
        4 10823 1 1 141 LEU H    H 153.821   1.017  -6.805 1.00 . A A . 521 LEU H    1 1 
        4 10824 1 1 141 LEU HA   H 154.355  -0.846  -8.964 1.00 . A A . 521 LEU HA   1 1 
        4 10825 1 1 141 LEU HB2  H 154.079  -0.896  -6.196 1.00 . A A . 521 LEU HB2  1 1 
        4 10826 1 1 141 LEU HB3  H 152.651  -1.766  -6.747 1.00 . A A . 521 LEU HB3  1 1 
        4 10827 1 1 141 LEU HD11 H 154.285  -4.557  -8.336 1.00 . A A . 521 LEU HD11 1 1 
        4 10828 1 1 141 LEU HD12 H 154.010  -3.119  -9.320 1.00 . A A . 521 LEU HD12 1 1 
        4 10829 1 1 141 LEU HD13 H 152.792  -3.636  -8.155 1.00 . A A . 521 LEU HD13 1 1 
        4 10830 1 1 141 LEU HD21 H 156.619  -3.091  -7.504 1.00 . A A . 521 LEU HD21 1 1 
        4 10831 1 1 141 LEU HD22 H 156.218  -1.394  -7.242 1.00 . A A . 521 LEU HD22 1 1 
        4 10832 1 1 141 LEU HD23 H 155.911  -2.136  -8.811 1.00 . A A . 521 LEU HD23 1 1 
        4 10833 1 1 141 LEU HG   H 154.590  -3.280  -6.364 1.00 . A A . 521 LEU HG   1 1 
        4 10834 1 1 141 LEU N    N 153.833   0.830  -7.768 1.00 . A A . 521 LEU N    1 1 
        4 10835 1 1 141 LEU O    O 152.036  -1.314  -9.937 1.00 . A A . 521 LEU O    1 1 
        4 10836 1 1 142 LEU C    C 149.849   0.701 -10.357 1.00 . A A . 522 LEU C    1 1 
        4 10837 1 1 142 LEU CA   C 149.854   0.003  -9.000 1.00 . A A . 522 LEU CA   1 1 
        4 10838 1 1 142 LEU CB   C 148.931   0.731  -8.013 1.00 . A A . 522 LEU CB   1 1 
        4 10839 1 1 142 LEU CD1  C 148.704   0.369  -5.536 1.00 . A A . 522 LEU CD1  1 1 
        4 10840 1 1 142 LEU CD2  C 146.978  -0.555  -7.094 1.00 . A A . 522 LEU CD2  1 1 
        4 10841 1 1 142 LEU CG   C 148.473  -0.248  -6.918 1.00 . A A . 522 LEU CG   1 1 
        4 10842 1 1 142 LEU H    H 151.374   0.568  -7.596 1.00 . A A . 522 LEU H    1 1 
        4 10843 1 1 142 LEU HA   H 149.529  -1.019  -9.112 1.00 . A A . 522 LEU HA   1 1 
        4 10844 1 1 142 LEU HB2  H 149.465   1.557  -7.566 1.00 . A A . 522 LEU HB2  1 1 
        4 10845 1 1 142 LEU HB3  H 148.068   1.106  -8.543 1.00 . A A . 522 LEU HB3  1 1 
        4 10846 1 1 142 LEU HD11 H 147.823   0.917  -5.234 1.00 . A A . 522 LEU HD11 1 1 
        4 10847 1 1 142 LEU HD12 H 149.549   1.039  -5.579 1.00 . A A . 522 LEU HD12 1 1 
        4 10848 1 1 142 LEU HD13 H 148.903  -0.415  -4.819 1.00 . A A . 522 LEU HD13 1 1 
        4 10849 1 1 142 LEU HD21 H 146.540  -0.791  -6.136 1.00 . A A . 522 LEU HD21 1 1 
        4 10850 1 1 142 LEU HD22 H 146.858  -1.398  -7.763 1.00 . A A . 522 LEU HD22 1 1 
        4 10851 1 1 142 LEU HD23 H 146.480   0.306  -7.513 1.00 . A A . 522 LEU HD23 1 1 
        4 10852 1 1 142 LEU HG   H 149.040  -1.168  -6.994 1.00 . A A . 522 LEU HG   1 1 
        4 10853 1 1 142 LEU N    N 151.221   0.037  -8.397 1.00 . A A . 522 LEU N    1 1 
        4 10854 1 1 142 LEU O    O 148.973   0.477 -11.157 1.00 . A A . 522 LEU O    1 1 
        4 10855 1 1 143 ASP C    C 150.616   1.341 -13.111 1.00 . A A . 523 ASP C    1 1 
        4 10856 1 1 143 ASP CA   C 150.850   2.298 -11.930 1.00 . A A . 523 ASP CA   1 1 
        4 10857 1 1 143 ASP CB   C 152.259   2.883 -12.009 1.00 . A A . 523 ASP CB   1 1 
        4 10858 1 1 143 ASP CG   C 152.225   4.233 -12.733 1.00 . A A . 523 ASP CG   1 1 
        4 10859 1 1 143 ASP H    H 151.491   1.740  -9.938 1.00 . A A . 523 ASP H    1 1 
        4 10860 1 1 143 ASP HA   H 150.122   3.093 -11.942 1.00 . A A . 523 ASP HA   1 1 
        4 10861 1 1 143 ASP HB2  H 152.650   3.016 -11.011 1.00 . A A . 523 ASP HB2  1 1 
        4 10862 1 1 143 ASP HB3  H 152.898   2.205 -12.556 1.00 . A A . 523 ASP HB3  1 1 
        4 10863 1 1 143 ASP N    N 150.809   1.562 -10.616 1.00 . A A . 523 ASP N    1 1 
        4 10864 1 1 143 ASP O    O 149.635   1.471 -13.820 1.00 . A A . 523 ASP O    1 1 
        4 10865 1 1 143 ASP OD1  O 151.343   4.427 -13.552 1.00 . A A . 523 ASP OD1  1 1 
        4 10866 1 1 143 ASP OD2  O 153.089   5.050 -12.453 1.00 . A A . 523 ASP OD2  1 1 
        4 10867 1 1 144 GLY C    C 149.976  -1.345 -14.228 1.00 . A A . 524 GLY C    1 1 
        4 10868 1 1 144 GLY CA   C 151.270  -0.570 -14.469 1.00 . A A . 524 GLY CA   1 1 
        4 10869 1 1 144 GLY H    H 152.283   0.274 -12.771 1.00 . A A . 524 GLY H    1 1 
        4 10870 1 1 144 GLY HA2  H 151.200  -0.017 -15.393 1.00 . A A . 524 GLY HA2  1 1 
        4 10871 1 1 144 GLY HA3  H 152.098  -1.265 -14.523 1.00 . A A . 524 GLY HA3  1 1 
        4 10872 1 1 144 GLY N    N 151.487   0.380 -13.333 1.00 . A A . 524 GLY N    1 1 
        4 10873 1 1 144 GLY O    O 149.132  -1.456 -15.095 1.00 . A A . 524 GLY O    1 1 
        4 10874 1 1 145 ALA C    C 147.333  -1.826 -13.000 1.00 . A A . 525 ALA C    1 1 
        4 10875 1 1 145 ALA CA   C 148.583  -2.657 -12.706 1.00 . A A . 525 ALA CA   1 1 
        4 10876 1 1 145 ALA CB   C 148.680  -2.919 -11.201 1.00 . A A . 525 ALA CB   1 1 
        4 10877 1 1 145 ALA H    H 150.534  -1.782 -12.379 1.00 . A A . 525 ALA H    1 1 
        4 10878 1 1 145 ALA HA   H 148.557  -3.590 -13.244 1.00 . A A . 525 ALA HA   1 1 
        4 10879 1 1 145 ALA HB1  H 148.994  -3.937 -11.030 1.00 . A A . 525 ALA HB1  1 1 
        4 10880 1 1 145 ALA HB2  H 147.712  -2.759 -10.742 1.00 . A A . 525 ALA HB2  1 1 
        4 10881 1 1 145 ALA HB3  H 149.400  -2.241 -10.765 1.00 . A A . 525 ALA HB3  1 1 
        4 10882 1 1 145 ALA N    N 149.821  -1.880 -13.043 1.00 . A A . 525 ALA N    1 1 
        4 10883 1 1 145 ALA O    O 146.277  -2.351 -13.294 1.00 . A A . 525 ALA O    1 1 
        4 10884 1 1 146 ALA C    C 145.496   0.038 -14.396 1.00 . A A . 526 ALA C    1 1 
        4 10885 1 1 146 ALA CA   C 146.285   0.383 -13.119 1.00 . A A . 526 ALA CA   1 1 
        4 10886 1 1 146 ALA CB   C 146.923   1.772 -13.215 1.00 . A A . 526 ALA CB   1 1 
        4 10887 1 1 146 ALA H    H 148.295  -0.117 -12.626 1.00 . A A . 526 ALA H    1 1 
        4 10888 1 1 146 ALA HA   H 145.637   0.358 -12.270 1.00 . A A . 526 ALA HA   1 1 
        4 10889 1 1 146 ALA HB1  H 146.169   2.527 -13.057 1.00 . A A . 526 ALA HB1  1 1 
        4 10890 1 1 146 ALA HB2  H 147.369   1.901 -14.190 1.00 . A A . 526 ALA HB2  1 1 
        4 10891 1 1 146 ALA HB3  H 147.689   1.862 -12.452 1.00 . A A . 526 ALA HB3  1 1 
        4 10892 1 1 146 ALA N    N 147.446  -0.532 -12.891 1.00 . A A . 526 ALA N    1 1 
        4 10893 1 1 146 ALA O    O 144.323   0.349 -14.499 1.00 . A A . 526 ALA O    1 1 
        4 10894 1 1 147 ARG C    C 144.179  -1.830 -16.326 1.00 . A A . 527 ARG C    1 1 
        4 10895 1 1 147 ARG CA   C 145.389  -0.931 -16.628 1.00 . A A . 527 ARG CA   1 1 
        4 10896 1 1 147 ARG CB   C 146.409  -1.684 -17.488 1.00 . A A . 527 ARG CB   1 1 
        4 10897 1 1 147 ARG CD   C 148.513  -1.456 -18.823 1.00 . A A . 527 ARG CD   1 1 
        4 10898 1 1 147 ARG CG   C 147.475  -0.705 -17.983 1.00 . A A . 527 ARG CG   1 1 
        4 10899 1 1 147 ARG CZ   C 150.332  -0.678 -20.213 1.00 . A A . 527 ARG CZ   1 1 
        4 10900 1 1 147 ARG H    H 147.067  -0.819 -15.262 1.00 . A A . 527 ARG H    1 1 
        4 10901 1 1 147 ARG HA   H 145.073  -0.033 -17.139 1.00 . A A . 527 ARG HA   1 1 
        4 10902 1 1 147 ARG HB2  H 146.874  -2.461 -16.899 1.00 . A A . 527 ARG HB2  1 1 
        4 10903 1 1 147 ARG HB3  H 145.909  -2.128 -18.337 1.00 . A A . 527 ARG HB3  1 1 
        4 10904 1 1 147 ARG HD2  H 148.996  -2.218 -18.227 1.00 . A A . 527 ARG HD2  1 1 
        4 10905 1 1 147 ARG HD3  H 148.048  -1.894 -19.692 1.00 . A A . 527 ARG HD3  1 1 
        4 10906 1 1 147 ARG HE   H 149.513   0.458 -18.802 1.00 . A A . 527 ARG HE   1 1 
        4 10907 1 1 147 ARG HG2  H 147.008   0.059 -18.585 1.00 . A A . 527 ARG HG2  1 1 
        4 10908 1 1 147 ARG HG3  H 147.964  -0.247 -17.136 1.00 . A A . 527 ARG HG3  1 1 
        4 10909 1 1 147 ARG HH11 H 148.900  -0.739 -21.607 1.00 . A A . 527 ARG HH11 1 1 
        4 10910 1 1 147 ARG HH12 H 150.510  -1.026 -22.175 1.00 . A A . 527 ARG HH12 1 1 
        4 10911 1 1 147 ARG HH21 H 151.950  -0.701 -19.029 1.00 . A A . 527 ARG HH21 1 1 
        4 10912 1 1 147 ARG HH22 H 152.248  -0.997 -20.709 1.00 . A A . 527 ARG HH22 1 1 
        4 10913 1 1 147 ARG N    N 146.120  -0.586 -15.362 1.00 . A A . 527 ARG N    1 1 
        4 10914 1 1 147 ARG NE   N 149.497  -0.419 -19.245 1.00 . A A . 527 ARG NE   1 1 
        4 10915 1 1 147 ARG NH1  N 149.880  -0.825 -21.427 1.00 . A A . 527 ARG NH1  1 1 
        4 10916 1 1 147 ARG NH2  N 151.609  -0.802 -19.963 1.00 . A A . 527 ARG NH2  1 1 
        4 10917 1 1 147 ARG O    O 143.105  -1.633 -16.862 1.00 . A A . 527 ARG O    1 1 
        4 10918 1 1 148 HIS C    C 143.186  -4.031 -13.602 1.00 . A A . 528 HIS C    1 1 
        4 10919 1 1 148 HIS CA   C 143.193  -3.710 -15.115 1.00 . A A . 528 HIS CA   1 1 
        4 10920 1 1 148 HIS CB   C 143.388  -4.970 -15.967 1.00 . A A . 528 HIS CB   1 1 
        4 10921 1 1 148 HIS CD2  C 143.494  -4.511 -18.566 1.00 . A A . 528 HIS CD2  1 1 
        4 10922 1 1 148 HIS CE1  C 141.364  -4.475 -18.958 1.00 . A A . 528 HIS CE1  1 1 
        4 10923 1 1 148 HIS CG   C 142.862  -4.727 -17.361 1.00 . A A . 528 HIS CG   1 1 
        4 10924 1 1 148 HIS H    H 145.215  -2.937 -15.044 1.00 . A A . 528 HIS H    1 1 
        4 10925 1 1 148 HIS HA   H 142.265  -3.235 -15.390 1.00 . A A . 528 HIS HA   1 1 
        4 10926 1 1 148 HIS HB2  H 144.439  -5.216 -16.016 1.00 . A A . 528 HIS HB2  1 1 
        4 10927 1 1 148 HIS HB3  H 142.846  -5.790 -15.521 1.00 . A A . 528 HIS HB3  1 1 
        4 10928 1 1 148 HIS HD1  H 140.781  -4.815 -16.990 1.00 . A A . 528 HIS HD1  1 1 
        4 10929 1 1 148 HIS HD2  H 144.565  -4.477 -18.714 1.00 . A A . 528 HIS HD2  1 1 
        4 10930 1 1 148 HIS HE1  H 140.409  -4.406 -19.462 1.00 . A A . 528 HIS HE1  1 1 
        4 10931 1 1 148 HIS N    N 144.342  -2.807 -15.465 1.00 . A A . 528 HIS N    1 1 
        4 10932 1 1 148 HIS ND1  N 141.505  -4.697 -17.639 1.00 . A A . 528 HIS ND1  1 1 
        4 10933 1 1 148 HIS NE2  N 142.544  -4.354 -19.571 1.00 . A A . 528 HIS NE2  1 1 
        4 10934 1 1 148 HIS O    O 142.139  -4.119 -12.989 1.00 . A A . 528 HIS O    1 1 
        4 10935 1 1 149 ASN C    C 144.215  -3.118 -10.785 1.00 . A A . 529 ASN C    1 1 
        4 10936 1 1 149 ASN CA   C 144.415  -4.440 -11.513 1.00 . A A . 529 ASN CA   1 1 
        4 10937 1 1 149 ASN CB   C 145.841  -4.954 -11.289 1.00 . A A . 529 ASN CB   1 1 
        4 10938 1 1 149 ASN CG   C 146.128  -5.154  -9.798 1.00 . A A . 529 ASN CG   1 1 
        4 10939 1 1 149 ASN H    H 145.169  -4.068 -13.501 1.00 . A A . 529 ASN H    1 1 
        4 10940 1 1 149 ASN HA   H 143.685  -5.174 -11.208 1.00 . A A . 529 ASN HA   1 1 
        4 10941 1 1 149 ASN HB2  H 145.967  -5.887 -11.802 1.00 . A A . 529 ASN HB2  1 1 
        4 10942 1 1 149 ASN HB3  H 146.540  -4.234 -11.688 1.00 . A A . 529 ASN HB3  1 1 
        4 10943 1 1 149 ASN HD21 H 147.884  -6.020 -10.124 1.00 . A A . 529 ASN HD21 1 1 
        4 10944 1 1 149 ASN HD22 H 147.453  -5.849  -8.491 1.00 . A A . 529 ASN HD22 1 1 
        4 10945 1 1 149 ASN N    N 144.344  -4.170 -12.993 1.00 . A A . 529 ASN N    1 1 
        4 10946 1 1 149 ASN ND2  N 147.246  -5.725  -9.441 1.00 . A A . 529 ASN ND2  1 1 
        4 10947 1 1 149 ASN O    O 145.119  -2.304 -10.737 1.00 . A A . 529 ASN O    1 1 
        4 10948 1 1 149 ASN OD1  O 145.329  -4.801  -8.952 1.00 . A A . 529 ASN OD1  1 1 
        4 10949 1 1 150 VAL C    C 141.853  -1.665  -8.402 1.00 . A A . 530 VAL C    1 1 
        4 10950 1 1 150 VAL CA   C 142.831  -1.575  -9.550 1.00 . A A . 530 VAL CA   1 1 
        4 10951 1 1 150 VAL CB   C 142.290  -0.643 -10.617 1.00 . A A . 530 VAL CB   1 1 
        4 10952 1 1 150 VAL CG1  C 143.415  -0.373 -11.585 1.00 . A A . 530 VAL CG1  1 1 
        4 10953 1 1 150 VAL CG2  C 141.103  -1.292 -11.347 1.00 . A A . 530 VAL CG2  1 1 
        4 10954 1 1 150 VAL H    H 142.332  -3.552 -10.287 1.00 . A A . 530 VAL H    1 1 
        4 10955 1 1 150 VAL HA   H 143.775  -1.187  -9.198 1.00 . A A . 530 VAL HA   1 1 
        4 10956 1 1 150 VAL HB   H 141.977   0.283 -10.159 1.00 . A A . 530 VAL HB   1 1 
        4 10957 1 1 150 VAL HG11 H 144.323  -0.221 -11.016 1.00 . A A . 530 VAL HG11 1 1 
        4 10958 1 1 150 VAL HG12 H 143.192   0.505 -12.165 1.00 . A A . 530 VAL HG12 1 1 
        4 10959 1 1 150 VAL HG13 H 143.540  -1.227 -12.237 1.00 . A A . 530 VAL HG13 1 1 
        4 10960 1 1 150 VAL HG21 H 140.301  -0.577 -11.433 1.00 . A A . 530 VAL HG21 1 1 
        4 10961 1 1 150 VAL HG22 H 140.765  -2.152 -10.783 1.00 . A A . 530 VAL HG22 1 1 
        4 10962 1 1 150 VAL HG23 H 141.415  -1.608 -12.330 1.00 . A A . 530 VAL HG23 1 1 
        4 10963 1 1 150 VAL N    N 143.048  -2.881 -10.237 1.00 . A A . 530 VAL N    1 1 
        4 10964 1 1 150 VAL O    O 140.733  -2.117  -8.534 1.00 . A A . 530 VAL O    1 1 
        4 10965 1 1 151 GLN C    C 142.326  -0.727  -4.911 1.00 . A A . 531 GLN C    1 1 
        4 10966 1 1 151 GLN CA   C 141.460  -1.226  -6.048 1.00 . A A . 531 GLN CA   1 1 
        4 10967 1 1 151 GLN CB   C 141.056  -2.690  -5.811 1.00 . A A . 531 GLN CB   1 1 
        4 10968 1 1 151 GLN CD   C 139.381  -4.107  -7.059 1.00 . A A . 531 GLN CD   1 1 
        4 10969 1 1 151 GLN CG   C 139.574  -2.881  -6.162 1.00 . A A . 531 GLN CG   1 1 
        4 10970 1 1 151 GLN H    H 143.214  -0.879  -7.219 1.00 . A A . 531 GLN H    1 1 
        4 10971 1 1 151 GLN HA   H 140.588  -0.605  -6.175 1.00 . A A . 531 GLN HA   1 1 
        4 10972 1 1 151 GLN HB2  H 141.662  -3.325  -6.436 1.00 . A A . 531 GLN HB2  1 1 
        4 10973 1 1 151 GLN HB3  H 141.214  -2.947  -4.774 1.00 . A A . 531 GLN HB3  1 1 
        4 10974 1 1 151 GLN HE21 H 137.431  -3.798  -7.250 1.00 . A A . 531 GLN HE21 1 1 
        4 10975 1 1 151 GLN HE22 H 138.033  -5.161  -8.066 1.00 . A A . 531 GLN HE22 1 1 
        4 10976 1 1 151 GLN HG2  H 139.011  -3.020  -5.250 1.00 . A A . 531 GLN HG2  1 1 
        4 10977 1 1 151 GLN HG3  H 139.206  -2.006  -6.677 1.00 . A A . 531 GLN HG3  1 1 
        4 10978 1 1 151 GLN N    N 142.295  -1.220  -7.269 1.00 . A A . 531 GLN N    1 1 
        4 10979 1 1 151 GLN NE2  N 138.183  -4.377  -7.497 1.00 . A A . 531 GLN NE2  1 1 
        4 10980 1 1 151 GLN O    O 143.099  -1.469  -4.373 1.00 . A A . 531 GLN O    1 1 
        4 10981 1 1 151 GLN OE1  O 140.318  -4.817  -7.368 1.00 . A A . 531 GLN OE1  1 1 
        4 10982 1 1 152 VAL C    C 142.135   1.230  -2.176 1.00 . A A . 532 VAL C    1 1 
        4 10983 1 1 152 VAL CA   C 143.015   1.028  -3.412 1.00 . A A . 532 VAL CA   1 1 
        4 10984 1 1 152 VAL CB   C 143.629   2.343  -3.887 1.00 . A A . 532 VAL CB   1 1 
        4 10985 1 1 152 VAL CG1  C 144.412   2.999  -2.746 1.00 . A A . 532 VAL CG1  1 1 
        4 10986 1 1 152 VAL CG2  C 144.594   2.068  -5.034 1.00 . A A . 532 VAL CG2  1 1 
        4 10987 1 1 152 VAL H    H 141.546   1.079  -4.982 1.00 . A A . 532 VAL H    1 1 
        4 10988 1 1 152 VAL HA   H 143.801   0.324  -3.185 1.00 . A A . 532 VAL HA   1 1 
        4 10989 1 1 152 VAL HB   H 142.853   2.999  -4.211 1.00 . A A . 532 VAL HB   1 1 
        4 10990 1 1 152 VAL HG11 H 145.265   3.524  -3.151 1.00 . A A . 532 VAL HG11 1 1 
        4 10991 1 1 152 VAL HG12 H 144.750   2.237  -2.060 1.00 . A A . 532 VAL HG12 1 1 
        4 10992 1 1 152 VAL HG13 H 143.772   3.696  -2.227 1.00 . A A . 532 VAL HG13 1 1 
        4 10993 1 1 152 VAL HG21 H 144.713   2.965  -5.621 1.00 . A A . 532 VAL HG21 1 1 
        4 10994 1 1 152 VAL HG22 H 144.203   1.274  -5.654 1.00 . A A . 532 VAL HG22 1 1 
        4 10995 1 1 152 VAL HG23 H 145.555   1.770  -4.625 1.00 . A A . 532 VAL HG23 1 1 
        4 10996 1 1 152 VAL N    N 142.196   0.510  -4.540 1.00 . A A . 532 VAL N    1 1 
        4 10997 1 1 152 VAL O    O 141.321   2.128  -2.091 1.00 . A A . 532 VAL O    1 1 
        4 10998 1 1 153 LEU C    C 142.713   0.827   1.059 1.00 . A A . 533 LEU C    1 1 
        4 10999 1 1 153 LEU CA   C 141.620   0.480   0.066 1.00 . A A . 533 LEU CA   1 1 
        4 11000 1 1 153 LEU CB   C 141.114  -0.956   0.228 1.00 . A A . 533 LEU CB   1 1 
        4 11001 1 1 153 LEU CD1  C 139.273  -2.417   0.998 1.00 . A A . 533 LEU CD1  1 1 
        4 11002 1 1 153 LEU CD2  C 140.307  -0.801   2.576 1.00 . A A . 533 LEU CD2  1 1 
        4 11003 1 1 153 LEU CG   C 139.892  -1.026   1.130 1.00 . A A . 533 LEU CG   1 1 
        4 11004 1 1 153 LEU H    H 143.035  -0.275  -1.320 1.00 . A A . 533 LEU H    1 1 
        4 11005 1 1 153 LEU HA   H 140.821   1.210   0.055 1.00 . A A . 533 LEU HA   1 1 
        4 11006 1 1 153 LEU HB2  H 140.855  -1.349  -0.742 1.00 . A A . 533 LEU HB2  1 1 
        4 11007 1 1 153 LEU HB3  H 141.903  -1.561   0.653 1.00 . A A . 533 LEU HB3  1 1 
        4 11008 1 1 153 LEU HD11 H 140.060  -3.145   0.842 1.00 . A A . 533 LEU HD11 1 1 
        4 11009 1 1 153 LEU HD12 H 138.596  -2.431   0.159 1.00 . A A . 533 LEU HD12 1 1 
        4 11010 1 1 153 LEU HD13 H 138.734  -2.659   1.903 1.00 . A A . 533 LEU HD13 1 1 
        4 11011 1 1 153 LEU HD21 H 140.164   0.239   2.825 1.00 . A A . 533 LEU HD21 1 1 
        4 11012 1 1 153 LEU HD22 H 141.348  -1.071   2.697 1.00 . A A . 533 LEU HD22 1 1 
        4 11013 1 1 153 LEU HD23 H 139.696  -1.415   3.221 1.00 . A A . 533 LEU HD23 1 1 
        4 11014 1 1 153 LEU HG   H 139.174  -0.275   0.832 1.00 . A A . 533 LEU HG   1 1 
        4 11015 1 1 153 LEU N    N 142.346   0.404  -1.214 1.00 . A A . 533 LEU N    1 1 
        4 11016 1 1 153 LEU O    O 143.619   0.052   1.231 1.00 . A A . 533 LEU O    1 1 
        4 11017 1 1 154 ILE C    C 143.328   2.842   3.939 1.00 . A A . 534 ILE C    1 1 
        4 11018 1 1 154 ILE CA   C 143.818   2.291   2.619 1.00 . A A . 534 ILE CA   1 1 
        4 11019 1 1 154 ILE CB   C 144.789   3.288   1.869 1.00 . A A . 534 ILE CB   1 1 
        4 11020 1 1 154 ILE CD1  C 145.827   5.561   1.929 1.00 . A A . 534 ILE CD1  1 1 
        4 11021 1 1 154 ILE CG1  C 144.540   4.775   2.208 1.00 . A A . 534 ILE CG1  1 1 
        4 11022 1 1 154 ILE CG2  C 144.665   3.131   0.351 1.00 . A A . 534 ILE CG2  1 1 
        4 11023 1 1 154 ILE H    H 141.941   2.594   1.565 1.00 . A A . 534 ILE H    1 1 
        4 11024 1 1 154 ILE HA   H 144.365   1.382   2.823 1.00 . A A . 534 ILE HA   1 1 
        4 11025 1 1 154 ILE HB   H 145.804   3.043   2.146 1.00 . A A . 534 ILE HB   1 1 
        4 11026 1 1 154 ILE HD11 H 146.637   5.159   2.535 1.00 . A A . 534 ILE HD11 1 1 
        4 11027 1 1 154 ILE HD12 H 145.675   6.601   2.175 1.00 . A A . 534 ILE HD12 1 1 
        4 11028 1 1 154 ILE HD13 H 146.084   5.471   0.885 1.00 . A A . 534 ILE HD13 1 1 
        4 11029 1 1 154 ILE HG12 H 143.741   5.158   1.592 1.00 . A A . 534 ILE HG12 1 1 
        4 11030 1 1 154 ILE HG13 H 144.289   4.890   3.244 1.00 . A A . 534 ILE HG13 1 1 
        4 11031 1 1 154 ILE HG21 H 144.671   2.082   0.100 1.00 . A A . 534 ILE HG21 1 1 
        4 11032 1 1 154 ILE HG22 H 145.495   3.624  -0.130 1.00 . A A . 534 ILE HG22 1 1 
        4 11033 1 1 154 ILE HG23 H 143.739   3.575   0.022 1.00 . A A . 534 ILE HG23 1 1 
        4 11034 1 1 154 ILE N    N 142.684   1.971   1.693 1.00 . A A . 534 ILE N    1 1 
        4 11035 1 1 154 ILE O    O 142.570   3.794   3.998 1.00 . A A . 534 ILE O    1 1 
        4 11036 1 1 155 THR C    C 144.660   3.612   6.780 1.00 . A A . 535 THR C    1 1 
        4 11037 1 1 155 THR CA   C 143.469   2.778   6.330 1.00 . A A . 535 THR CA   1 1 
        4 11038 1 1 155 THR CB   C 143.302   1.542   7.207 1.00 . A A . 535 THR CB   1 1 
        4 11039 1 1 155 THR CG2  C 142.180   0.657   6.663 1.00 . A A . 535 THR CG2  1 1 
        4 11040 1 1 155 THR H    H 144.449   1.540   4.898 1.00 . A A . 535 THR H    1 1 
        4 11041 1 1 155 THR HA   H 142.570   3.365   6.301 1.00 . A A . 535 THR HA   1 1 
        4 11042 1 1 155 THR HB   H 143.058   1.846   8.214 1.00 . A A . 535 THR HB   1 1 
        4 11043 1 1 155 THR HG1  H 144.477   0.170   7.922 1.00 . A A . 535 THR HG1  1 1 
        4 11044 1 1 155 THR HG21 H 142.446   0.303   5.677 1.00 . A A . 535 THR HG21 1 1 
        4 11045 1 1 155 THR HG22 H 141.265   1.227   6.604 1.00 . A A . 535 THR HG22 1 1 
        4 11046 1 1 155 THR HG23 H 142.038  -0.185   7.323 1.00 . A A . 535 THR HG23 1 1 
        4 11047 1 1 155 THR N    N 143.813   2.275   4.992 1.00 . A A . 535 THR N    1 1 
        4 11048 1 1 155 THR O    O 145.500   3.969   5.971 1.00 . A A . 535 THR O    1 1 
        4 11049 1 1 155 THR OG1  O 144.520   0.814   7.213 1.00 . A A . 535 THR OG1  1 1 
        4 11050 1 1 156 ASP C    C 146.206   4.432   9.958 1.00 . A A . 536 ASP C    1 1 
        4 11051 1 1 156 ASP CA   C 145.941   4.695   8.496 1.00 . A A . 536 ASP CA   1 1 
        4 11052 1 1 156 ASP CB   C 145.579   6.165   8.289 1.00 . A A . 536 ASP CB   1 1 
        4 11053 1 1 156 ASP CG   C 146.860   7.003   8.243 1.00 . A A . 536 ASP CG   1 1 
        4 11054 1 1 156 ASP H    H 144.095   3.597   8.679 1.00 . A A . 536 ASP H    1 1 
        4 11055 1 1 156 ASP HA   H 146.809   4.446   7.909 1.00 . A A . 536 ASP HA   1 1 
        4 11056 1 1 156 ASP HB2  H 145.039   6.276   7.363 1.00 . A A . 536 ASP HB2  1 1 
        4 11057 1 1 156 ASP HB3  H 144.963   6.502   9.110 1.00 . A A . 536 ASP HB3  1 1 
        4 11058 1 1 156 ASP N    N 144.767   3.907   8.037 1.00 . A A . 536 ASP N    1 1 
        4 11059 1 1 156 ASP O    O 145.376   3.895  10.666 1.00 . A A . 536 ASP O    1 1 
        4 11060 1 1 156 ASP OD1  O 147.411   7.153   7.166 1.00 . A A . 536 ASP OD1  1 1 
        4 11061 1 1 156 ASP OD2  O 147.267   7.486   9.289 1.00 . A A . 536 ASP OD2  1 1 
        4 11062 1 1 157 SER C    C 148.276   5.913  12.462 1.00 . A A . 537 SER C    1 1 
        4 11063 1 1 157 SER CA   C 147.685   4.623  11.859 1.00 . A A . 537 SER CA   1 1 
        4 11064 1 1 157 SER CB   C 148.693   3.475  11.887 1.00 . A A . 537 SER CB   1 1 
        4 11065 1 1 157 SER H    H 147.990   5.251   9.817 1.00 . A A . 537 SER H    1 1 
        4 11066 1 1 157 SER HA   H 146.798   4.337  12.402 1.00 . A A . 537 SER HA   1 1 
        4 11067 1 1 157 SER HB2  H 148.600   2.941  12.818 1.00 . A A . 537 SER HB2  1 1 
        4 11068 1 1 157 SER HB3  H 148.478   2.799  11.069 1.00 . A A . 537 SER HB3  1 1 
        4 11069 1 1 157 SER HG   H 150.518   3.381  11.214 1.00 . A A . 537 SER HG   1 1 
        4 11070 1 1 157 SER N    N 147.354   4.820  10.414 1.00 . A A . 537 SER N    1 1 
        4 11071 1 1 157 SER O    O 148.870   5.896  13.523 1.00 . A A . 537 SER O    1 1 
        4 11072 1 1 157 SER OG   O 150.015   3.985  11.760 1.00 . A A . 537 SER OG   1 1 
        4 11073 1 1 158 GLY C    C 147.965   9.467  11.533 1.00 . A A . 538 GLY C    1 1 
        4 11074 1 1 158 GLY CA   C 148.643   8.328  12.307 1.00 . A A . 538 GLY CA   1 1 
        4 11075 1 1 158 GLY H    H 147.620   7.017  10.945 1.00 . A A . 538 GLY H    1 1 
        4 11076 1 1 158 GLY HA2  H 148.428   8.419  13.362 1.00 . A A . 538 GLY HA2  1 1 
        4 11077 1 1 158 GLY HA3  H 149.710   8.371  12.147 1.00 . A A . 538 GLY HA3  1 1 
        4 11078 1 1 158 GLY N    N 148.108   7.028  11.791 1.00 . A A . 538 GLY N    1 1 
        4 11079 1 1 158 GLY O    O 148.600  10.410  11.105 1.00 . A A . 538 GLY O    1 1 
        4 11080 1 1 159 GLN C    C 145.237  11.420  11.466 1.00 . A A . 539 GLN C    1 1 
        4 11081 1 1 159 GLN CA   C 145.920  10.388  10.550 1.00 . A A . 539 GLN CA   1 1 
        4 11082 1 1 159 GLN CB   C 144.877   9.583   9.779 1.00 . A A . 539 GLN CB   1 1 
        4 11083 1 1 159 GLN CD   C 143.210   9.639   7.924 1.00 . A A . 539 GLN CD   1 1 
        4 11084 1 1 159 GLN CG   C 144.125  10.493   8.805 1.00 . A A . 539 GLN CG   1 1 
        4 11085 1 1 159 GLN H    H 146.204   8.566  11.668 1.00 . A A . 539 GLN H    1 1 
        4 11086 1 1 159 GLN HA   H 146.575  10.887   9.855 1.00 . A A . 539 GLN HA   1 1 
        4 11087 1 1 159 GLN HB2  H 145.368   8.796   9.227 1.00 . A A . 539 GLN HB2  1 1 
        4 11088 1 1 159 GLN HB3  H 144.173   9.149  10.475 1.00 . A A . 539 GLN HB3  1 1 
        4 11089 1 1 159 GLN HE21 H 142.002  11.144   7.458 1.00 . A A . 539 GLN HE21 1 1 
        4 11090 1 1 159 GLN HE22 H 141.599   9.644   6.780 1.00 . A A . 539 GLN HE22 1 1 
        4 11091 1 1 159 GLN HG2  H 143.532  11.205   9.359 1.00 . A A . 539 GLN HG2  1 1 
        4 11092 1 1 159 GLN HG3  H 144.834  11.017   8.182 1.00 . A A . 539 GLN HG3  1 1 
        4 11093 1 1 159 GLN N    N 146.677   9.354  11.328 1.00 . A A . 539 GLN N    1 1 
        4 11094 1 1 159 GLN NE2  N 142.186  10.189   7.338 1.00 . A A . 539 GLN NE2  1 1 
        4 11095 1 1 159 GLN O    O 144.570  12.319  10.990 1.00 . A A . 539 GLN O    1 1 
        4 11096 1 1 159 GLN OE1  O 143.430   8.454   7.767 1.00 . A A . 539 GLN OE1  1 1 
        4 11097 1 1 160 ARG C    C 144.932  13.724  13.267 1.00 . A A . 540 ARG C    1 1 
        4 11098 1 1 160 ARG CA   C 144.724  12.264  13.718 1.00 . A A . 540 ARG CA   1 1 
        4 11099 1 1 160 ARG CB   C 145.401  12.019  15.068 1.00 . A A . 540 ARG CB   1 1 
        4 11100 1 1 160 ARG CD   C 145.328  12.602  17.509 1.00 . A A . 540 ARG CD   1 1 
        4 11101 1 1 160 ARG CG   C 144.726  12.891  16.130 1.00 . A A . 540 ARG CG   1 1 
        4 11102 1 1 160 ARG CZ   C 145.021  14.663  18.785 1.00 . A A . 540 ARG CZ   1 1 
        4 11103 1 1 160 ARG H    H 145.908  10.554  13.129 1.00 . A A . 540 ARG H    1 1 
        4 11104 1 1 160 ARG HA   H 143.668  12.047  13.800 1.00 . A A . 540 ARG HA   1 1 
        4 11105 1 1 160 ARG HB2  H 145.307  10.975  15.335 1.00 . A A . 540 ARG HB2  1 1 
        4 11106 1 1 160 ARG HB3  H 146.446  12.283  14.997 1.00 . A A . 540 ARG HB3  1 1 
        4 11107 1 1 160 ARG HD2  H 145.188  11.561  17.770 1.00 . A A . 540 ARG HD2  1 1 
        4 11108 1 1 160 ARG HD3  H 146.376  12.857  17.526 1.00 . A A . 540 ARG HD3  1 1 
        4 11109 1 1 160 ARG HE   H 143.728  13.159  18.836 1.00 . A A . 540 ARG HE   1 1 
        4 11110 1 1 160 ARG HG2  H 144.875  13.931  15.885 1.00 . A A . 540 ARG HG2  1 1 
        4 11111 1 1 160 ARG HG3  H 143.668  12.676  16.151 1.00 . A A . 540 ARG HG3  1 1 
        4 11112 1 1 160 ARG HH11 H 146.063  14.959  17.094 1.00 . A A . 540 ARG HH11 1 1 
        4 11113 1 1 160 ARG HH12 H 146.135  16.241  18.255 1.00 . A A . 540 ARG HH12 1 1 
        4 11114 1 1 160 ARG HH21 H 144.080  14.660  20.552 1.00 . A A . 540 ARG HH21 1 1 
        4 11115 1 1 160 ARG HH22 H 145.011  16.078  20.202 1.00 . A A . 540 ARG HH22 1 1 
        4 11116 1 1 160 ARG N    N 145.380  11.294  12.769 1.00 . A A . 540 ARG N    1 1 
        4 11117 1 1 160 ARG NE   N 144.572  13.478  18.452 1.00 . A A . 540 ARG NE   1 1 
        4 11118 1 1 160 ARG NH1  N 145.800  15.341  17.981 1.00 . A A . 540 ARG NH1  1 1 
        4 11119 1 1 160 ARG NH2  N 144.679  15.175  19.936 1.00 . A A . 540 ARG NH2  1 1 
        4 11120 1 1 160 ARG O    O 144.078  14.569  13.466 1.00 . A A . 540 ARG O    1 1 
        4 11121 1 1 161 THR C    C 146.768  15.344  10.696 1.00 . A A . 541 THR C    1 1 
        4 11122 1 1 161 THR CA   C 146.301  15.404  12.142 1.00 . A A . 541 THR CA   1 1 
        4 11123 1 1 161 THR CB   C 147.385  16.037  13.029 1.00 . A A . 541 THR CB   1 1 
        4 11124 1 1 161 THR CG2  C 148.552  15.070  13.260 1.00 . A A . 541 THR CG2  1 1 
        4 11125 1 1 161 THR H    H 146.706  13.308  12.475 1.00 . A A . 541 THR H    1 1 
        4 11126 1 1 161 THR HA   H 145.393  15.986  12.208 1.00 . A A . 541 THR HA   1 1 
        4 11127 1 1 161 THR HB   H 146.949  16.305  13.971 1.00 . A A . 541 THR HB   1 1 
        4 11128 1 1 161 THR HG1  H 148.388  16.961  11.633 1.00 . A A . 541 THR HG1  1 1 
        4 11129 1 1 161 THR HG21 H 148.847  14.629  12.320 1.00 . A A . 541 THR HG21 1 1 
        4 11130 1 1 161 THR HG22 H 148.245  14.290  13.942 1.00 . A A . 541 THR HG22 1 1 
        4 11131 1 1 161 THR HG23 H 149.387  15.609  13.684 1.00 . A A . 541 THR HG23 1 1 
        4 11132 1 1 161 THR N    N 146.046  14.012  12.641 1.00 . A A . 541 THR N    1 1 
        4 11133 1 1 161 THR O    O 147.176  14.309  10.204 1.00 . A A . 541 THR O    1 1 
        4 11134 1 1 161 THR OG1  O 147.869  17.219  12.399 1.00 . A A . 541 THR OG1  1 1 
        4 11135 1 1 162 GLY C    C 146.354  15.419   7.782 1.00 . A A . 542 GLY C    1 1 
        4 11136 1 1 162 GLY CA   C 147.129  16.481   8.572 1.00 . A A . 542 GLY CA   1 1 
        4 11137 1 1 162 GLY H    H 146.368  17.267  10.437 1.00 . A A . 542 GLY H    1 1 
        4 11138 1 1 162 GLY HA2  H 146.927  17.460   8.155 1.00 . A A . 542 GLY HA2  1 1 
        4 11139 1 1 162 GLY HA3  H 148.187  16.273   8.505 1.00 . A A . 542 GLY HA3  1 1 
        4 11140 1 1 162 GLY N    N 146.699  16.451  10.006 1.00 . A A . 542 GLY N    1 1 
        4 11141 1 1 162 GLY O    O 146.867  14.842   6.840 1.00 . A A . 542 GLY O    1 1 
        4 11142 1 1 163 THR C    C 144.123  14.498   5.990 1.00 . A A . 543 THR C    1 1 
        4 11143 1 1 163 THR CA   C 144.340  14.102   7.453 1.00 . A A . 543 THR CA   1 1 
        4 11144 1 1 163 THR CB   C 143.007  13.972   8.213 1.00 . A A . 543 THR CB   1 1 
        4 11145 1 1 163 THR CG2  C 142.228  15.289   8.186 1.00 . A A . 543 THR CG2  1 1 
        4 11146 1 1 163 THR H    H 144.747  15.610   8.944 1.00 . A A . 543 THR H    1 1 
        4 11147 1 1 163 THR HA   H 144.865  13.160   7.497 1.00 . A A . 543 THR HA   1 1 
        4 11148 1 1 163 THR HB   H 143.211  13.702   9.239 1.00 . A A . 543 THR HB   1 1 
        4 11149 1 1 163 THR HG1  H 142.197  13.102   6.667 1.00 . A A . 543 THR HG1  1 1 
        4 11150 1 1 163 THR HG21 H 141.832  15.455   7.197 1.00 . A A . 543 THR HG21 1 1 
        4 11151 1 1 163 THR HG22 H 142.884  16.102   8.457 1.00 . A A . 543 THR HG22 1 1 
        4 11152 1 1 163 THR HG23 H 141.411  15.236   8.893 1.00 . A A . 543 THR HG23 1 1 
        4 11153 1 1 163 THR N    N 145.132  15.145   8.172 1.00 . A A . 543 THR N    1 1 
        4 11154 1 1 163 THR O    O 144.326  13.696   5.104 1.00 . A A . 543 THR O    1 1 
        4 11155 1 1 163 THR OG1  O 142.223  12.947   7.613 1.00 . A A . 543 THR OG1  1 1 
        4 11156 1 1 164 GLY C    C 144.887  16.103   3.594 1.00 . A A . 544 GLY C    1 1 
        4 11157 1 1 164 GLY CA   C 143.533  16.137   4.297 1.00 . A A . 544 GLY CA   1 1 
        4 11158 1 1 164 GLY H    H 143.588  16.367   6.441 1.00 . A A . 544 GLY H    1 1 
        4 11159 1 1 164 GLY HA2  H 142.852  15.452   3.810 1.00 . A A . 544 GLY HA2  1 1 
        4 11160 1 1 164 GLY HA3  H 143.131  17.137   4.260 1.00 . A A . 544 GLY HA3  1 1 
        4 11161 1 1 164 GLY N    N 143.733  15.721   5.719 1.00 . A A . 544 GLY N    1 1 
        4 11162 1 1 164 GLY O    O 145.003  15.704   2.447 1.00 . A A . 544 GLY O    1 1 
        4 11163 1 1 165 SER C    C 147.684  15.050   3.365 1.00 . A A . 545 SER C    1 1 
        4 11164 1 1 165 SER CA   C 147.282  16.488   3.696 1.00 . A A . 545 SER CA   1 1 
        4 11165 1 1 165 SER CB   C 148.210  17.069   4.767 1.00 . A A . 545 SER CB   1 1 
        4 11166 1 1 165 SER H    H 145.789  16.807   5.215 1.00 . A A . 545 SER H    1 1 
        4 11167 1 1 165 SER HA   H 147.305  17.100   2.808 1.00 . A A . 545 SER HA   1 1 
        4 11168 1 1 165 SER HB2  H 147.739  17.915   5.239 1.00 . A A . 545 SER HB2  1 1 
        4 11169 1 1 165 SER HB3  H 148.414  16.312   5.511 1.00 . A A . 545 SER HB3  1 1 
        4 11170 1 1 165 SER HG   H 149.400  18.447   4.074 1.00 . A A . 545 SER HG   1 1 
        4 11171 1 1 165 SER N    N 145.916  16.503   4.291 1.00 . A A . 545 SER N    1 1 
        4 11172 1 1 165 SER O    O 148.388  14.801   2.408 1.00 . A A . 545 SER O    1 1 
        4 11173 1 1 165 SER OG   O 149.424  17.491   4.157 1.00 . A A . 545 SER OG   1 1 
        4 11174 1 1 166 ALA C    C 147.086  12.232   2.534 1.00 . A A . 546 ALA C    1 1 
        4 11175 1 1 166 ALA CA   C 147.605  12.673   3.905 1.00 . A A . 546 ALA CA   1 1 
        4 11176 1 1 166 ALA CB   C 146.921  11.881   5.026 1.00 . A A . 546 ALA CB   1 1 
        4 11177 1 1 166 ALA H    H 146.687  14.338   4.929 1.00 . A A . 546 ALA H    1 1 
        4 11178 1 1 166 ALA HA   H 148.670  12.538   3.960 1.00 . A A . 546 ALA HA   1 1 
        4 11179 1 1 166 ALA HB1  H 147.650  11.626   5.780 1.00 . A A . 546 ALA HB1  1 1 
        4 11180 1 1 166 ALA HB2  H 146.490  10.978   4.623 1.00 . A A . 546 ALA HB2  1 1 
        4 11181 1 1 166 ALA HB3  H 146.143  12.485   5.469 1.00 . A A . 546 ALA HB3  1 1 
        4 11182 1 1 166 ALA N    N 147.247  14.105   4.160 1.00 . A A . 546 ALA N    1 1 
        4 11183 1 1 166 ALA O    O 147.734  11.483   1.826 1.00 . A A . 546 ALA O    1 1 
        4 11184 1 1 167 LEU C    C 146.256  12.861  -0.307 1.00 . A A . 547 LEU C    1 1 
        4 11185 1 1 167 LEU CA   C 145.363  12.331   0.820 1.00 . A A . 547 LEU CA   1 1 
        4 11186 1 1 167 LEU CB   C 143.986  12.986   0.774 1.00 . A A . 547 LEU CB   1 1 
        4 11187 1 1 167 LEU CD1  C 143.264  11.784   2.853 1.00 . A A . 547 LEU CD1  1 1 
        4 11188 1 1 167 LEU CD2  C 141.572  12.711   1.265 1.00 . A A . 547 LEU CD2  1 1 
        4 11189 1 1 167 LEU CG   C 142.942  12.047   1.380 1.00 . A A . 547 LEU CG   1 1 
        4 11190 1 1 167 LEU H    H 145.437  13.311   2.741 1.00 . A A . 547 LEU H    1 1 
        4 11191 1 1 167 LEU HA   H 145.262  11.259   0.743 1.00 . A A . 547 LEU HA   1 1 
        4 11192 1 1 167 LEU HB2  H 144.010  13.905   1.344 1.00 . A A . 547 LEU HB2  1 1 
        4 11193 1 1 167 LEU HB3  H 143.721  13.204  -0.249 1.00 . A A . 547 LEU HB3  1 1 
        4 11194 1 1 167 LEU HD11 H 143.593  12.701   3.314 1.00 . A A . 547 LEU HD11 1 1 
        4 11195 1 1 167 LEU HD12 H 144.047  11.046   2.925 1.00 . A A . 547 LEU HD12 1 1 
        4 11196 1 1 167 LEU HD13 H 142.380  11.420   3.359 1.00 . A A . 547 LEU HD13 1 1 
        4 11197 1 1 167 LEU HD21 H 141.629  13.717   1.657 1.00 . A A . 547 LEU HD21 1 1 
        4 11198 1 1 167 LEU HD22 H 140.847  12.145   1.830 1.00 . A A . 547 LEU HD22 1 1 
        4 11199 1 1 167 LEU HD23 H 141.276  12.745   0.227 1.00 . A A . 547 LEU HD23 1 1 
        4 11200 1 1 167 LEU HG   H 142.941  11.110   0.842 1.00 . A A . 547 LEU HG   1 1 
        4 11201 1 1 167 LEU N    N 145.929  12.702   2.154 1.00 . A A . 547 LEU N    1 1 
        4 11202 1 1 167 LEU O    O 146.499  12.177  -1.286 1.00 . A A . 547 LEU O    1 1 
        4 11203 1 1 168 MET C    C 148.941  13.792  -1.285 1.00 . A A . 548 MET C    1 1 
        4 11204 1 1 168 MET CA   C 147.655  14.623  -1.240 1.00 . A A . 548 MET CA   1 1 
        4 11205 1 1 168 MET CB   C 147.960  16.074  -0.836 1.00 . A A . 548 MET CB   1 1 
        4 11206 1 1 168 MET CE   C 147.868  18.087  -3.318 1.00 . A A . 548 MET CE   1 1 
        4 11207 1 1 168 MET CG   C 146.749  16.970  -1.126 1.00 . A A . 548 MET CG   1 1 
        4 11208 1 1 168 MET H    H 146.563  14.598   0.628 1.00 . A A . 548 MET H    1 1 
        4 11209 1 1 168 MET HA   H 147.162  14.594  -2.197 1.00 . A A . 548 MET HA   1 1 
        4 11210 1 1 168 MET HB2  H 148.193  16.114   0.217 1.00 . A A . 548 MET HB2  1 1 
        4 11211 1 1 168 MET HB3  H 148.806  16.428  -1.404 1.00 . A A . 548 MET HB3  1 1 
        4 11212 1 1 168 MET HE1  H 148.739  17.465  -3.468 1.00 . A A . 548 MET HE1  1 1 
        4 11213 1 1 168 MET HE2  H 148.054  18.773  -2.507 1.00 . A A . 548 MET HE2  1 1 
        4 11214 1 1 168 MET HE3  H 147.657  18.646  -4.219 1.00 . A A . 548 MET HE3  1 1 
        4 11215 1 1 168 MET HG2  H 145.877  16.569  -0.633 1.00 . A A . 548 MET HG2  1 1 
        4 11216 1 1 168 MET HG3  H 146.943  17.966  -0.756 1.00 . A A . 548 MET HG3  1 1 
        4 11217 1 1 168 MET N    N 146.758  14.068  -0.174 1.00 . A A . 548 MET N    1 1 
        4 11218 1 1 168 MET O    O 149.541  13.614  -2.318 1.00 . A A . 548 MET O    1 1 
        4 11219 1 1 168 MET SD   S 146.450  17.043  -2.910 1.00 . A A . 548 MET SD   1 1 
        4 11220 1 1 169 ALA C    C 150.539  11.308  -1.079 1.00 . A A . 549 ALA C    1 1 
        4 11221 1 1 169 ALA CA   C 150.606  12.480  -0.079 1.00 . A A . 549 ALA CA   1 1 
        4 11222 1 1 169 ALA CB   C 150.660  11.959   1.359 1.00 . A A . 549 ALA CB   1 1 
        4 11223 1 1 169 ALA H    H 148.820  13.505   0.643 1.00 . A A . 549 ALA H    1 1 
        4 11224 1 1 169 ALA HA   H 151.470  13.088  -0.288 1.00 . A A . 549 ALA HA   1 1 
        4 11225 1 1 169 ALA HB1  H 150.352  10.924   1.379 1.00 . A A . 549 ALA HB1  1 1 
        4 11226 1 1 169 ALA HB2  H 149.996  12.542   1.978 1.00 . A A . 549 ALA HB2  1 1 
        4 11227 1 1 169 ALA HB3  H 151.669  12.042   1.735 1.00 . A A . 549 ALA HB3  1 1 
        4 11228 1 1 169 ALA N    N 149.357  13.300  -0.145 1.00 . A A . 549 ALA N    1 1 
        4 11229 1 1 169 ALA O    O 151.415  11.147  -1.908 1.00 . A A . 549 ALA O    1 1 
        4 11230 1 1 170 MET C    C 149.391   9.821  -3.411 1.00 . A A . 550 MET C    1 1 
        4 11231 1 1 170 MET CA   C 149.407   9.330  -1.954 1.00 . A A . 550 MET CA   1 1 
        4 11232 1 1 170 MET CB   C 148.087   8.637  -1.599 1.00 . A A . 550 MET CB   1 1 
        4 11233 1 1 170 MET CE   C 145.282   7.698  -2.949 1.00 . A A . 550 MET CE   1 1 
        4 11234 1 1 170 MET CG   C 147.925   7.383  -2.464 1.00 . A A . 550 MET CG   1 1 
        4 11235 1 1 170 MET H    H 148.829  10.628  -0.318 1.00 . A A . 550 MET H    1 1 
        4 11236 1 1 170 MET HA   H 150.229   8.651  -1.799 1.00 . A A . 550 MET HA   1 1 
        4 11237 1 1 170 MET HB2  H 148.096   8.355  -0.556 1.00 . A A . 550 MET HB2  1 1 
        4 11238 1 1 170 MET HB3  H 147.261   9.309  -1.785 1.00 . A A . 550 MET HB3  1 1 
        4 11239 1 1 170 MET HE1  H 145.762   8.663  -3.022 1.00 . A A . 550 MET HE1  1 1 
        4 11240 1 1 170 MET HE2  H 144.350   7.801  -2.416 1.00 . A A . 550 MET HE2  1 1 
        4 11241 1 1 170 MET HE3  H 145.088   7.309  -3.938 1.00 . A A . 550 MET HE3  1 1 
        4 11242 1 1 170 MET HG2  H 147.921   7.662  -3.507 1.00 . A A . 550 MET HG2  1 1 
        4 11243 1 1 170 MET HG3  H 148.747   6.708  -2.275 1.00 . A A . 550 MET HG3  1 1 
        4 11244 1 1 170 MET N    N 149.513  10.494  -1.009 1.00 . A A . 550 MET N    1 1 
        4 11245 1 1 170 MET O    O 150.029   9.251  -4.276 1.00 . A A . 550 MET O    1 1 
        4 11246 1 1 170 MET SD   S 146.365   6.559  -2.058 1.00 . A A . 550 MET SD   1 1 
        4 11247 1 1 171 LYS C    C 149.924  11.898  -5.599 1.00 . A A . 551 LYS C    1 1 
        4 11248 1 1 171 LYS CA   C 148.564  11.405  -5.081 1.00 . A A . 551 LYS CA   1 1 
        4 11249 1 1 171 LYS CB   C 147.589  12.578  -4.979 1.00 . A A . 551 LYS CB   1 1 
        4 11250 1 1 171 LYS CD   C 145.215  13.215  -4.529 1.00 . A A . 551 LYS CD   1 1 
        4 11251 1 1 171 LYS CE   C 144.956  13.853  -5.896 1.00 . A A . 551 LYS CE   1 1 
        4 11252 1 1 171 LYS CG   C 146.186  12.045  -4.693 1.00 . A A . 551 LYS CG   1 1 
        4 11253 1 1 171 LYS H    H 148.130  11.285  -2.971 1.00 . A A . 551 LYS H    1 1 
        4 11254 1 1 171 LYS HA   H 148.158  10.658  -5.746 1.00 . A A . 551 LYS HA   1 1 
        4 11255 1 1 171 LYS HB2  H 147.899  13.230  -4.173 1.00 . A A . 551 LYS HB2  1 1 
        4 11256 1 1 171 LYS HB3  H 147.585  13.128  -5.907 1.00 . A A . 551 LYS HB3  1 1 
        4 11257 1 1 171 LYS HD2  H 144.283  12.853  -4.117 1.00 . A A . 551 LYS HD2  1 1 
        4 11258 1 1 171 LYS HD3  H 145.642  13.950  -3.866 1.00 . A A . 551 LYS HD3  1 1 
        4 11259 1 1 171 LYS HE2  H 145.805  14.448  -6.197 1.00 . A A . 551 LYS HE2  1 1 
        4 11260 1 1 171 LYS HE3  H 144.751  13.091  -6.634 1.00 . A A . 551 LYS HE3  1 1 
        4 11261 1 1 171 LYS HG2  H 145.865  11.419  -5.512 1.00 . A A . 551 LYS HG2  1 1 
        4 11262 1 1 171 LYS HG3  H 146.202  11.465  -3.783 1.00 . A A . 551 LYS HG3  1 1 
        4 11263 1 1 171 LYS HZ1  H 143.932  15.389  -4.937 1.00 . A A . 551 LYS HZ1  1 1 
        4 11264 1 1 171 LYS HZ2  H 142.938  14.117  -5.465 1.00 . A A . 551 LYS HZ2  1 1 
        4 11265 1 1 171 LYS HZ3  H 143.559  15.232  -6.585 1.00 . A A . 551 LYS HZ3  1 1 
        4 11266 1 1 171 LYS N    N 148.654  10.861  -3.684 1.00 . A A . 551 LYS N    1 1 
        4 11267 1 1 171 LYS NZ   N 143.756  14.714  -5.706 1.00 . A A . 551 LYS NZ   1 1 
        4 11268 1 1 171 LYS O    O 150.209  11.815  -6.778 1.00 . A A . 551 LYS O    1 1 
        4 11269 1 1 172 ASP C    C 153.038  11.741  -5.506 1.00 . A A . 552 ASP C    1 1 
        4 11270 1 1 172 ASP CA   C 152.103  12.905  -5.164 1.00 . A A . 552 ASP CA   1 1 
        4 11271 1 1 172 ASP CB   C 152.651  13.688  -3.970 1.00 . A A . 552 ASP CB   1 1 
        4 11272 1 1 172 ASP CG   C 151.855  14.984  -3.784 1.00 . A A . 552 ASP CG   1 1 
        4 11273 1 1 172 ASP H    H 150.523  12.424  -3.786 1.00 . A A . 552 ASP H    1 1 
        4 11274 1 1 172 ASP HA   H 151.998  13.560  -6.013 1.00 . A A . 552 ASP HA   1 1 
        4 11275 1 1 172 ASP HB2  H 152.569  13.084  -3.079 1.00 . A A . 552 ASP HB2  1 1 
        4 11276 1 1 172 ASP HB3  H 153.689  13.927  -4.146 1.00 . A A . 552 ASP HB3  1 1 
        4 11277 1 1 172 ASP N    N 150.761  12.403  -4.730 1.00 . A A . 552 ASP N    1 1 
        4 11278 1 1 172 ASP O    O 154.087  11.934  -6.093 1.00 . A A . 552 ASP O    1 1 
        4 11279 1 1 172 ASP OD1  O 151.337  15.489  -4.769 1.00 . A A . 552 ASP OD1  1 1 
        4 11280 1 1 172 ASP OD2  O 151.793  15.458  -2.663 1.00 . A A . 552 ASP OD2  1 1 
        4 11281 1 1 173 ALA C    C 153.547   8.953  -6.905 1.00 . A A . 553 ALA C    1 1 
        4 11282 1 1 173 ALA CA   C 153.551   9.353  -5.413 1.00 . A A . 553 ALA CA   1 1 
        4 11283 1 1 173 ALA CB   C 152.960   8.227  -4.564 1.00 . A A . 553 ALA CB   1 1 
        4 11284 1 1 173 ALA H    H 151.835  10.410  -4.641 1.00 . A A . 553 ALA H    1 1 
        4 11285 1 1 173 ALA HA   H 154.558   9.553  -5.088 1.00 . A A . 553 ALA HA   1 1 
        4 11286 1 1 173 ALA HB1  H 153.756   7.605  -4.182 1.00 . A A . 553 ALA HB1  1 1 
        4 11287 1 1 173 ALA HB2  H 152.295   7.633  -5.172 1.00 . A A . 553 ALA HB2  1 1 
        4 11288 1 1 173 ALA HB3  H 152.406   8.654  -3.740 1.00 . A A . 553 ALA HB3  1 1 
        4 11289 1 1 173 ALA N    N 152.676  10.537  -5.130 1.00 . A A . 553 ALA N    1 1 
        4 11290 1 1 173 ALA O    O 154.135   7.949  -7.265 1.00 . A A . 553 ALA O    1 1 
        4 11291 1 1 174 GLY C    C 151.582   9.656  -9.877 1.00 . A A . 554 GLY C    1 1 
        4 11292 1 1 174 GLY CA   C 152.943   9.369  -9.228 1.00 . A A . 554 GLY CA   1 1 
        4 11293 1 1 174 GLY H    H 152.489  10.543  -7.486 1.00 . A A . 554 GLY H    1 1 
        4 11294 1 1 174 GLY HA2  H 153.705   9.947  -9.731 1.00 . A A . 554 GLY HA2  1 1 
        4 11295 1 1 174 GLY HA3  H 153.171   8.318  -9.332 1.00 . A A . 554 GLY HA3  1 1 
        4 11296 1 1 174 GLY N    N 152.929   9.725  -7.776 1.00 . A A . 554 GLY N    1 1 
        4 11297 1 1 174 GLY O    O 151.480   9.729 -11.089 1.00 . A A . 554 GLY O    1 1 
        4 11298 1 1 175 VAL C    C 148.952  11.583  -9.812 1.00 . A A . 555 VAL C    1 1 
        4 11299 1 1 175 VAL CA   C 149.190  10.075  -9.693 1.00 . A A . 555 VAL CA   1 1 
        4 11300 1 1 175 VAL CB   C 148.188   9.445  -8.718 1.00 . A A . 555 VAL CB   1 1 
        4 11301 1 1 175 VAL CG1  C 146.752   9.675  -9.211 1.00 . A A . 555 VAL CG1  1 1 
        4 11302 1 1 175 VAL CG2  C 148.457   7.939  -8.615 1.00 . A A . 555 VAL CG2  1 1 
        4 11303 1 1 175 VAL H    H 150.635   9.728  -8.127 1.00 . A A . 555 VAL H    1 1 
        4 11304 1 1 175 VAL HA   H 149.106   9.606 -10.660 1.00 . A A . 555 VAL HA   1 1 
        4 11305 1 1 175 VAL HB   H 148.306   9.898  -7.747 1.00 . A A . 555 VAL HB   1 1 
        4 11306 1 1 175 VAL HG11 H 146.535   8.995 -10.022 1.00 . A A . 555 VAL HG11 1 1 
        4 11307 1 1 175 VAL HG12 H 146.649  10.693  -9.559 1.00 . A A . 555 VAL HG12 1 1 
        4 11308 1 1 175 VAL HG13 H 146.060   9.500  -8.402 1.00 . A A . 555 VAL HG13 1 1 
        4 11309 1 1 175 VAL HG21 H 149.192   7.757  -7.844 1.00 . A A . 555 VAL HG21 1 1 
        4 11310 1 1 175 VAL HG22 H 148.833   7.573  -9.561 1.00 . A A . 555 VAL HG22 1 1 
        4 11311 1 1 175 VAL HG23 H 147.541   7.424  -8.371 1.00 . A A . 555 VAL HG23 1 1 
        4 11312 1 1 175 VAL N    N 150.538   9.807  -9.098 1.00 . A A . 555 VAL N    1 1 
        4 11313 1 1 175 VAL O    O 148.861  12.289  -8.826 1.00 . A A . 555 VAL O    1 1 
        4 11314 1 1 176 ASN C    C 148.213  13.799 -12.682 1.00 . A A . 556 ASN C    1 1 
        4 11315 1 1 176 ASN CA   C 148.620  13.526 -11.232 1.00 . A A . 556 ASN CA   1 1 
        4 11316 1 1 176 ASN CB   C 149.954  14.206 -10.906 1.00 . A A . 556 ASN CB   1 1 
        4 11317 1 1 176 ASN CG   C 151.081  13.648 -11.782 1.00 . A A . 556 ASN CG   1 1 
        4 11318 1 1 176 ASN H    H 148.937  11.472 -11.795 1.00 . A A . 556 ASN H    1 1 
        4 11319 1 1 176 ASN HA   H 147.857  13.884 -10.560 1.00 . A A . 556 ASN HA   1 1 
        4 11320 1 1 176 ASN HB2  H 149.862  15.268 -11.088 1.00 . A A . 556 ASN HB2  1 1 
        4 11321 1 1 176 ASN HB3  H 150.195  14.042  -9.868 1.00 . A A . 556 ASN HB3  1 1 
        4 11322 1 1 176 ASN HD21 H 152.324  15.126 -11.342 1.00 . A A . 556 ASN HD21 1 1 
        4 11323 1 1 176 ASN HD22 H 152.938  13.952 -12.402 1.00 . A A . 556 ASN HD22 1 1 
        4 11324 1 1 176 ASN N    N 148.851  12.069 -11.021 1.00 . A A . 556 ASN N    1 1 
        4 11325 1 1 176 ASN ND2  N 152.207  14.296 -11.848 1.00 . A A . 556 ASN ND2  1 1 
        4 11326 1 1 176 ASN O    O 148.878  13.376 -13.609 1.00 . A A . 556 ASN O    1 1 
        4 11327 1 1 176 ASN OD1  O 150.935  12.616 -12.411 1.00 . A A . 556 ASN OD1  1 1 
        4 11328 1 1 177 THR C    C 147.487  16.003 -14.809 1.00 . A A . 557 THR C    1 1 
        4 11329 1 1 177 THR CA   C 146.683  14.817 -14.268 1.00 . A A . 557 THR CA   1 1 
        4 11330 1 1 177 THR CB   C 145.189  15.161 -14.169 1.00 . A A . 557 THR CB   1 1 
        4 11331 1 1 177 THR CG2  C 144.967  16.358 -13.235 1.00 . A A . 557 THR CG2  1 1 
        4 11332 1 1 177 THR H    H 146.622  14.837 -12.104 1.00 . A A . 557 THR H    1 1 
        4 11333 1 1 177 THR HA   H 146.821  13.956 -14.902 1.00 . A A . 557 THR HA   1 1 
        4 11334 1 1 177 THR HB   H 144.649  14.307 -13.791 1.00 . A A . 557 THR HB   1 1 
        4 11335 1 1 177 THR HG1  H 143.753  15.596 -15.412 1.00 . A A . 557 THR HG1  1 1 
        4 11336 1 1 177 THR HG21 H 144.632  17.208 -13.813 1.00 . A A . 557 THR HG21 1 1 
        4 11337 1 1 177 THR HG22 H 145.887  16.604 -12.731 1.00 . A A . 557 THR HG22 1 1 
        4 11338 1 1 177 THR HG23 H 144.211  16.104 -12.503 1.00 . A A . 557 THR HG23 1 1 
        4 11339 1 1 177 THR N    N 147.129  14.508 -12.877 1.00 . A A . 557 THR N    1 1 
        4 11340 1 1 177 THR O    O 147.587  17.036 -14.174 1.00 . A A . 557 THR O    1 1 
        4 11341 1 1 177 THR OG1  O 144.704  15.484 -15.466 1.00 . A A . 557 THR OG1  1 1 
        4 11342 1 1 178 TYR C    C 147.995  18.020 -17.216 1.00 . A A . 558 TYR C    1 1 
        4 11343 1 1 178 TYR CA   C 148.893  16.959 -16.552 1.00 . A A . 558 TYR CA   1 1 
        4 11344 1 1 178 TYR CB   C 149.822  16.284 -17.571 1.00 . A A . 558 TYR CB   1 1 
        4 11345 1 1 178 TYR CD1  C 150.860  14.378 -16.301 1.00 . A A . 558 TYR CD1  1 1 
        4 11346 1 1 178 TYR CD2  C 152.208  16.342 -16.747 1.00 . A A . 558 TYR CD2  1 1 
        4 11347 1 1 178 TYR CE1  C 151.940  13.789 -15.639 1.00 . A A . 558 TYR CE1  1 1 
        4 11348 1 1 178 TYR CE2  C 153.290  15.751 -16.086 1.00 . A A . 558 TYR CE2  1 1 
        4 11349 1 1 178 TYR CG   C 150.991  15.653 -16.855 1.00 . A A . 558 TYR CG   1 1 
        4 11350 1 1 178 TYR CZ   C 153.154  14.474 -15.532 1.00 . A A . 558 TYR CZ   1 1 
        4 11351 1 1 178 TYR H    H 147.987  15.003 -16.454 1.00 . A A . 558 TYR H    1 1 
        4 11352 1 1 178 TYR HA   H 149.484  17.416 -15.777 1.00 . A A . 558 TYR HA   1 1 
        4 11353 1 1 178 TYR HB2  H 149.276  15.520 -18.106 1.00 . A A . 558 TYR HB2  1 1 
        4 11354 1 1 178 TYR HB3  H 150.183  17.023 -18.271 1.00 . A A . 558 TYR HB3  1 1 
        4 11355 1 1 178 TYR HD1  H 149.923  13.848 -16.384 1.00 . A A . 558 TYR HD1  1 1 
        4 11356 1 1 178 TYR HD2  H 152.309  17.328 -17.177 1.00 . A A . 558 TYR HD2  1 1 
        4 11357 1 1 178 TYR HE1  H 151.835  12.803 -15.210 1.00 . A A . 558 TYR HE1  1 1 
        4 11358 1 1 178 TYR HE2  H 154.228  16.282 -16.005 1.00 . A A . 558 TYR HE2  1 1 
        4 11359 1 1 178 TYR HH   H 154.401  13.051 -15.314 1.00 . A A . 558 TYR HH   1 1 
        4 11360 1 1 178 TYR N    N 148.075  15.850 -15.971 1.00 . A A . 558 TYR N    1 1 
        4 11361 1 1 178 TYR O    O 147.563  18.951 -16.561 1.00 . A A . 558 TYR O    1 1 
        4 11362 1 1 178 TYR OH   O 154.218  13.887 -14.881 1.00 . A A . 558 TYR OH   1 1 
        4 11363 1 1 179 ARG C    C 146.228  18.356 -20.456 1.00 . A A . 559 ARG C    1 1 
        4 11364 1 1 179 ARG CA   C 146.852  18.924 -19.172 1.00 . A A . 559 ARG CA   1 1 
        4 11365 1 1 179 ARG CB   C 147.795  20.100 -19.489 1.00 . A A . 559 ARG CB   1 1 
        4 11366 1 1 179 ARG CD   C 146.383  22.144 -19.132 1.00 . A A . 559 ARG CD   1 1 
        4 11367 1 1 179 ARG CG   C 147.505  21.277 -18.547 1.00 . A A . 559 ARG CG   1 1 
        4 11368 1 1 179 ARG CZ   C 146.868  24.363 -18.268 1.00 . A A . 559 ARG CZ   1 1 
        4 11369 1 1 179 ARG H    H 148.069  17.151 -19.013 1.00 . A A . 559 ARG H    1 1 
        4 11370 1 1 179 ARG HA   H 146.075  19.251 -18.504 1.00 . A A . 559 ARG HA   1 1 
        4 11371 1 1 179 ARG HB2  H 148.819  19.780 -19.359 1.00 . A A . 559 ARG HB2  1 1 
        4 11372 1 1 179 ARG HB3  H 147.643  20.414 -20.510 1.00 . A A . 559 ARG HB3  1 1 
        4 11373 1 1 179 ARG HD2  H 146.677  22.537 -20.096 1.00 . A A . 559 ARG HD2  1 1 
        4 11374 1 1 179 ARG HD3  H 145.475  21.570 -19.222 1.00 . A A . 559 ARG HD3  1 1 
        4 11375 1 1 179 ARG HE   H 145.555  23.149 -17.413 1.00 . A A . 559 ARG HE   1 1 
        4 11376 1 1 179 ARG HG2  H 147.204  20.900 -17.582 1.00 . A A . 559 ARG HG2  1 1 
        4 11377 1 1 179 ARG HG3  H 148.399  21.874 -18.437 1.00 . A A . 559 ARG HG3  1 1 
        4 11378 1 1 179 ARG HH11 H 146.227  24.746 -20.130 1.00 . A A . 559 ARG HH11 1 1 
        4 11379 1 1 179 ARG HH12 H 147.330  25.904 -19.463 1.00 . A A . 559 ARG HH12 1 1 
        4 11380 1 1 179 ARG HH21 H 147.592  24.282 -16.404 1.00 . A A . 559 ARG HH21 1 1 
        4 11381 1 1 179 ARG HH22 H 148.114  25.637 -17.351 1.00 . A A . 559 ARG HH22 1 1 
        4 11382 1 1 179 ARG N    N 147.714  17.903 -18.498 1.00 . A A . 559 ARG N    1 1 
        4 11383 1 1 179 ARG NE   N 146.190  23.253 -18.151 1.00 . A A . 559 ARG NE   1 1 
        4 11384 1 1 179 ARG NH1  N 146.803  25.059 -19.372 1.00 . A A . 559 ARG NH1  1 1 
        4 11385 1 1 179 ARG NH2  N 147.578  24.797 -17.262 1.00 . A A . 559 ARG NH2  1 1 
        4 11386 1 1 179 ARG O    O 145.083  17.942 -20.462 1.00 . A A . 559 ARG O    1 1 
        4 11387 1 1 180 TRP C    C 146.342  16.290 -22.822 1.00 . A A . 560 TRP C    1 1 
        4 11388 1 1 180 TRP CA   C 146.401  17.830 -22.828 1.00 . A A . 560 TRP CA   1 1 
        4 11389 1 1 180 TRP CB   C 147.362  18.341 -23.908 1.00 . A A . 560 TRP CB   1 1 
        4 11390 1 1 180 TRP CD1  C 148.059  20.699 -23.295 1.00 . A A . 560 TRP CD1  1 1 
        4 11391 1 1 180 TRP CD2  C 146.407  20.663 -24.825 1.00 . A A . 560 TRP CD2  1 1 
        4 11392 1 1 180 TRP CE2  C 146.701  22.027 -24.578 1.00 . A A . 560 TRP CE2  1 1 
        4 11393 1 1 180 TRP CE3  C 145.398  20.362 -25.756 1.00 . A A . 560 TRP CE3  1 1 
        4 11394 1 1 180 TRP CG   C 147.284  19.839 -23.996 1.00 . A A . 560 TRP CG   1 1 
        4 11395 1 1 180 TRP CH2  C 145.014  22.734 -26.156 1.00 . A A . 560 TRP CH2  1 1 
        4 11396 1 1 180 TRP CZ2  C 146.014  23.054 -25.234 1.00 . A A . 560 TRP CZ2  1 1 
        4 11397 1 1 180 TRP CZ3  C 144.705  21.392 -26.416 1.00 . A A . 560 TRP CZ3  1 1 
        4 11398 1 1 180 TRP H    H 147.874  18.702 -21.517 1.00 . A A . 560 TRP H    1 1 
        4 11399 1 1 180 TRP HA   H 145.417  18.240 -22.994 1.00 . A A . 560 TRP HA   1 1 
        4 11400 1 1 180 TRP HB2  H 148.371  18.052 -23.655 1.00 . A A . 560 TRP HB2  1 1 
        4 11401 1 1 180 TRP HB3  H 147.094  17.910 -24.861 1.00 . A A . 560 TRP HB3  1 1 
        4 11402 1 1 180 TRP HD1  H 148.822  20.420 -22.584 1.00 . A A . 560 TRP HD1  1 1 
        4 11403 1 1 180 TRP HE1  H 148.126  22.808 -23.272 1.00 . A A . 560 TRP HE1  1 1 
        4 11404 1 1 180 TRP HE3  H 145.150  19.331 -25.962 1.00 . A A . 560 TRP HE3  1 1 
        4 11405 1 1 180 TRP HH2  H 144.478  23.520 -26.668 1.00 . A A . 560 TRP HH2  1 1 
        4 11406 1 1 180 TRP HZ2  H 146.257  24.085 -25.029 1.00 . A A . 560 TRP HZ2  1 1 
        4 11407 1 1 180 TRP HZ3  H 143.932  21.147 -27.129 1.00 . A A . 560 TRP HZ3  1 1 
        4 11408 1 1 180 TRP N    N 146.960  18.351 -21.544 1.00 . A A . 560 TRP N    1 1 
        4 11409 1 1 180 TRP NE1  N 147.715  21.997 -23.639 1.00 . A A . 560 TRP NE1  1 1 
        4 11410 1 1 180 TRP O    O 145.568  15.698 -23.552 1.00 . A A . 560 TRP O    1 1 
        4 11411 1 1 181 GLN C    C 147.052  13.655 -20.506 1.00 . A A . 561 GLN C    1 1 
        4 11412 1 1 181 GLN CA   C 147.120  14.141 -21.959 1.00 . A A . 561 GLN CA   1 1 
        4 11413 1 1 181 GLN CB   C 148.429  13.698 -22.608 1.00 . A A . 561 GLN CB   1 1 
        4 11414 1 1 181 GLN CD   C 149.785  11.736 -23.339 1.00 . A A . 561 GLN CD   1 1 
        4 11415 1 1 181 GLN CG   C 148.457  12.172 -22.719 1.00 . A A . 561 GLN CG   1 1 
        4 11416 1 1 181 GLN H    H 147.753  16.138 -21.425 1.00 . A A . 561 GLN H    1 1 
        4 11417 1 1 181 GLN HA   H 146.283  13.758 -22.521 1.00 . A A . 561 GLN HA   1 1 
        4 11418 1 1 181 GLN HB2  H 148.506  14.131 -23.594 1.00 . A A . 561 GLN HB2  1 1 
        4 11419 1 1 181 GLN HB3  H 149.261  14.027 -22.003 1.00 . A A . 561 GLN HB3  1 1 
        4 11420 1 1 181 GLN HE21 H 149.657   9.884 -22.645 1.00 . A A . 561 GLN HE21 1 1 
        4 11421 1 1 181 GLN HE22 H 151.049  10.224 -23.554 1.00 . A A . 561 GLN HE22 1 1 
        4 11422 1 1 181 GLN HG2  H 148.357  11.735 -21.735 1.00 . A A . 561 GLN HG2  1 1 
        4 11423 1 1 181 GLN HG3  H 147.643  11.839 -23.345 1.00 . A A . 561 GLN HG3  1 1 
        4 11424 1 1 181 GLN N    N 147.142  15.641 -22.005 1.00 . A A . 561 GLN N    1 1 
        4 11425 1 1 181 GLN NE2  N 150.197  10.513 -23.166 1.00 . A A . 561 GLN NE2  1 1 
        4 11426 1 1 181 GLN O    O 147.406  14.369 -19.586 1.00 . A A . 561 GLN O    1 1 
        4 11427 1 1 181 GLN OE1  O 150.455  12.516 -23.988 1.00 . A A . 561 GLN OE1  1 1 
        4 11428 1 1 182 GLY C    C 145.357  10.873 -18.865 1.00 . A A . 562 GLY C    1 1 
        4 11429 1 1 182 GLY CA   C 146.484  11.907 -18.914 1.00 . A A . 562 GLY CA   1 1 
        4 11430 1 1 182 GLY H    H 146.309  11.897 -21.059 1.00 . A A . 562 GLY H    1 1 
        4 11431 1 1 182 GLY HA2  H 147.420  11.444 -18.633 1.00 . A A . 562 GLY HA2  1 1 
        4 11432 1 1 182 GLY HA3  H 146.258  12.709 -18.230 1.00 . A A . 562 GLY HA3  1 1 
        4 11433 1 1 182 GLY N    N 146.592  12.448 -20.298 1.00 . A A . 562 GLY N    1 1 
        4 11434 1 1 182 GLY O    O 145.072  10.210 -19.845 1.00 . A A . 562 GLY O    1 1 
        4 11435 1 1 183 GLY C    C 142.253  10.461 -17.798 1.00 . A A . 563 GLY C    1 1 
        4 11436 1 1 183 GLY CA   C 143.598   9.750 -17.610 1.00 . A A . 563 GLY CA   1 1 
        4 11437 1 1 183 GLY H    H 144.966  11.287 -16.962 1.00 . A A . 563 GLY H    1 1 
        4 11438 1 1 183 GLY HA2  H 143.711   8.984 -18.365 1.00 . A A . 563 GLY HA2  1 1 
        4 11439 1 1 183 GLY HA3  H 143.628   9.297 -16.630 1.00 . A A . 563 GLY HA3  1 1 
        4 11440 1 1 183 GLY N    N 144.715  10.736 -17.733 1.00 . A A . 563 GLY N    1 1 
        4 11441 1 1 183 GLY O    O 141.240  10.023 -17.289 1.00 . A A . 563 GLY O    1 1 
        4 11442 1 1 184 GLU C    C 140.300  11.899 -20.046 1.00 . A A . 564 GLU C    1 1 
        4 11443 1 1 184 GLU CA   C 140.960  12.311 -18.724 1.00 . A A . 564 GLU CA   1 1 
        4 11444 1 1 184 GLU CB   C 141.391  13.781 -18.761 1.00 . A A . 564 GLU CB   1 1 
        4 11445 1 1 184 GLU CD   C 139.277  14.736 -17.755 1.00 . A A . 564 GLU CD   1 1 
        4 11446 1 1 184 GLU CG   C 140.182  14.700 -18.996 1.00 . A A . 564 GLU CG   1 1 
        4 11447 1 1 184 GLU H    H 143.067  11.897 -18.910 1.00 . A A . 564 GLU H    1 1 
        4 11448 1 1 184 GLU HA   H 140.284  12.145 -17.899 1.00 . A A . 564 GLU HA   1 1 
        4 11449 1 1 184 GLU HB2  H 141.855  14.039 -17.821 1.00 . A A . 564 GLU HB2  1 1 
        4 11450 1 1 184 GLU HB3  H 142.104  13.925 -19.560 1.00 . A A . 564 GLU HB3  1 1 
        4 11451 1 1 184 GLU HG2  H 140.534  15.701 -19.207 1.00 . A A . 564 GLU HG2  1 1 
        4 11452 1 1 184 GLU HG3  H 139.616  14.340 -19.840 1.00 . A A . 564 GLU HG3  1 1 
        4 11453 1 1 184 GLU N    N 142.238  11.560 -18.515 1.00 . A A . 564 GLU N    1 1 
        4 11454 1 1 184 GLU O    O 139.099  12.000 -20.200 1.00 . A A . 564 GLU O    1 1 
        4 11455 1 1 184 GLU OE1  O 139.663  14.190 -16.734 1.00 . A A . 564 GLU OE1  1 1 
        4 11456 1 1 184 GLU OE2  O 138.206  15.315 -17.850 1.00 . A A . 564 GLU OE2  1 1 
        4 11457 1 1 185 GLN C    C 140.107   9.506 -22.277 1.00 . A A . 565 GLN C    1 1 
        4 11458 1 1 185 GLN CA   C 140.476  10.996 -22.293 1.00 . A A . 565 GLN CA   1 1 
        4 11459 1 1 185 GLN CB   C 141.564  11.258 -23.329 1.00 . A A . 565 GLN CB   1 1 
        4 11460 1 1 185 GLN CD   C 142.874  13.035 -24.474 1.00 . A A . 565 GLN CD   1 1 
        4 11461 1 1 185 GLN CG   C 141.737  12.764 -23.496 1.00 . A A . 565 GLN CG   1 1 
        4 11462 1 1 185 GLN H    H 142.037  11.341 -20.843 1.00 . A A . 565 GLN H    1 1 
        4 11463 1 1 185 GLN HA   H 139.607  11.593 -22.521 1.00 . A A . 565 GLN HA   1 1 
        4 11464 1 1 185 GLN HB2  H 142.493  10.819 -22.993 1.00 . A A . 565 GLN HB2  1 1 
        4 11465 1 1 185 GLN HB3  H 141.275  10.822 -24.271 1.00 . A A . 565 GLN HB3  1 1 
        4 11466 1 1 185 GLN HE21 H 143.732  14.377 -23.294 1.00 . A A . 565 GLN HE21 1 1 
        4 11467 1 1 185 GLN HE22 H 144.523  14.096 -24.769 1.00 . A A . 565 GLN HE22 1 1 
        4 11468 1 1 185 GLN HG2  H 140.821  13.190 -23.876 1.00 . A A . 565 GLN HG2  1 1 
        4 11469 1 1 185 GLN HG3  H 141.972  13.208 -22.539 1.00 . A A . 565 GLN HG3  1 1 
        4 11470 1 1 185 GLN N    N 141.070  11.423 -20.991 1.00 . A A . 565 GLN N    1 1 
        4 11471 1 1 185 GLN NE2  N 143.785  13.908 -24.154 1.00 . A A . 565 GLN NE2  1 1 
        4 11472 1 1 185 GLN O    O 139.530   8.999 -23.221 1.00 . A A . 565 GLN O    1 1 
        4 11473 1 1 185 GLN OE1  O 142.936  12.446 -25.535 1.00 . A A . 565 GLN OE1  1 1 
        4 11474 1 1 186 ARG C    C 139.083   7.076 -20.052 1.00 . A A . 566 ARG C    1 1 
        4 11475 1 1 186 ARG CA   C 140.105   7.340 -21.170 1.00 . A A . 566 ARG CA   1 1 
        4 11476 1 1 186 ARG CB   C 141.441   6.647 -20.889 1.00 . A A . 566 ARG CB   1 1 
        4 11477 1 1 186 ARG CD   C 141.963   6.574 -23.356 1.00 . A A . 566 ARG CD   1 1 
        4 11478 1 1 186 ARG CG   C 142.461   7.029 -21.975 1.00 . A A . 566 ARG CG   1 1 
        4 11479 1 1 186 ARG CZ   C 142.744   4.507 -24.357 1.00 . A A . 566 ARG CZ   1 1 
        4 11480 1 1 186 ARG H    H 140.905   9.212 -20.473 1.00 . A A . 566 ARG H    1 1 
        4 11481 1 1 186 ARG HA   H 139.715   7.008 -22.121 1.00 . A A . 566 ARG HA   1 1 
        4 11482 1 1 186 ARG HB2  H 141.813   6.963 -19.923 1.00 . A A . 566 ARG HB2  1 1 
        4 11483 1 1 186 ARG HB3  H 141.302   5.577 -20.889 1.00 . A A . 566 ARG HB3  1 1 
        4 11484 1 1 186 ARG HD2  H 141.030   6.033 -23.262 1.00 . A A . 566 ARG HD2  1 1 
        4 11485 1 1 186 ARG HD3  H 141.841   7.424 -24.011 1.00 . A A . 566 ARG HD3  1 1 
        4 11486 1 1 186 ARG HE   H 143.976   5.977 -23.842 1.00 . A A . 566 ARG HE   1 1 
        4 11487 1 1 186 ARG HG2  H 142.588   8.103 -21.979 1.00 . A A . 566 ARG HG2  1 1 
        4 11488 1 1 186 ARG HG3  H 143.408   6.561 -21.758 1.00 . A A . 566 ARG HG3  1 1 
        4 11489 1 1 186 ARG HH11 H 142.467   5.168 -26.228 1.00 . A A . 566 ARG HH11 1 1 
        4 11490 1 1 186 ARG HH12 H 142.231   3.469 -25.988 1.00 . A A . 566 ARG HH12 1 1 
        4 11491 1 1 186 ARG HH21 H 142.936   3.573 -22.599 1.00 . A A . 566 ARG HH21 1 1 
        4 11492 1 1 186 ARG HH22 H 142.515   2.567 -23.945 1.00 . A A . 566 ARG HH22 1 1 
        4 11493 1 1 186 ARG N    N 140.435   8.796 -21.223 1.00 . A A . 566 ARG N    1 1 
        4 11494 1 1 186 ARG NE   N 143.040   5.682 -23.873 1.00 . A A . 566 ARG NE   1 1 
        4 11495 1 1 186 ARG NH1  N 142.459   4.371 -25.624 1.00 . A A . 566 ARG NH1  1 1 
        4 11496 1 1 186 ARG NH2  N 142.728   3.469 -23.572 1.00 . A A . 566 ARG NH2  1 1 
        4 11497 1 1 186 ARG O    O 139.418   6.520 -19.026 1.00 . A A . 566 ARG O    1 1 
        4 11498 1 1 187 PRO C    C 136.423   5.848 -19.093 1.00 . A A . 567 PRO C    1 1 
        4 11499 1 1 187 PRO CA   C 136.785   7.327 -19.270 1.00 . A A . 567 PRO CA   1 1 
        4 11500 1 1 187 PRO CB   C 135.615   8.128 -19.849 1.00 . A A . 567 PRO CB   1 1 
        4 11501 1 1 187 PRO CD   C 137.359   8.172 -21.500 1.00 . A A . 567 PRO CD   1 1 
        4 11502 1 1 187 PRO CG   C 135.869   8.177 -21.321 1.00 . A A . 567 PRO CG   1 1 
        4 11503 1 1 187 PRO HA   H 137.086   7.755 -18.327 1.00 . A A . 567 PRO HA   1 1 
        4 11504 1 1 187 PRO HB2  H 134.679   7.628 -19.641 1.00 . A A . 567 PRO HB2  1 1 
        4 11505 1 1 187 PRO HB3  H 135.607   9.128 -19.443 1.00 . A A . 567 PRO HB3  1 1 
        4 11506 1 1 187 PRO HD2  H 137.629   7.610 -22.384 1.00 . A A . 567 PRO HD2  1 1 
        4 11507 1 1 187 PRO HD3  H 137.741   9.178 -21.556 1.00 . A A . 567 PRO HD3  1 1 
        4 11508 1 1 187 PRO HG2  H 135.435   7.312 -21.803 1.00 . A A . 567 PRO HG2  1 1 
        4 11509 1 1 187 PRO HG3  H 135.458   9.082 -21.738 1.00 . A A . 567 PRO HG3  1 1 
        4 11510 1 1 187 PRO N    N 137.859   7.504 -20.285 1.00 . A A . 567 PRO N    1 1 
        4 11511 1 1 187 PRO O    O 135.926   5.446 -18.058 1.00 . A A . 567 PRO O    1 1 
        4 11512 1 1 188 ALA C    C 136.686   2.849 -21.302 1.00 . A A . 568 ALA C    1 1 
        4 11513 1 1 188 ALA CA   C 136.352   3.563 -19.982 1.00 . A A . 568 ALA CA   1 1 
        4 11514 1 1 188 ALA CB   C 134.842   3.481 -19.700 1.00 . A A . 568 ALA CB   1 1 
        4 11515 1 1 188 ALA H    H 137.079   5.376 -20.913 1.00 . A A . 568 ALA H    1 1 
        4 11516 1 1 188 ALA HA   H 136.903   3.119 -19.168 1.00 . A A . 568 ALA HA   1 1 
        4 11517 1 1 188 ALA HB1  H 134.336   4.288 -20.210 1.00 . A A . 568 ALA HB1  1 1 
        4 11518 1 1 188 ALA HB2  H 134.670   3.566 -18.637 1.00 . A A . 568 ALA HB2  1 1 
        4 11519 1 1 188 ALA HB3  H 134.458   2.537 -20.053 1.00 . A A . 568 ALA HB3  1 1 
        4 11520 1 1 188 ALA N    N 136.675   5.030 -20.091 1.00 . A A . 568 ALA N    1 1 
        4 11521 1 1 188 ALA O    O 135.861   2.151 -21.858 1.00 . A A . 568 ALA O    1 1 
        4 11522 1 1 189 THR C    C 139.529   1.518 -22.940 1.00 . A A . 569 THR C    1 1 
        4 11523 1 1 189 THR CA   C 138.259   2.363 -23.099 1.00 . A A . 569 THR CA   1 1 
        4 11524 1 1 189 THR CB   C 138.499   3.517 -24.071 1.00 . A A . 569 THR CB   1 1 
        4 11525 1 1 189 THR CG2  C 137.189   4.276 -24.295 1.00 . A A . 569 THR CG2  1 1 
        4 11526 1 1 189 THR H    H 138.534   3.597 -21.348 1.00 . A A . 569 THR H    1 1 
        4 11527 1 1 189 THR HA   H 137.446   1.750 -23.455 1.00 . A A . 569 THR HA   1 1 
        4 11528 1 1 189 THR HB   H 138.851   3.128 -25.015 1.00 . A A . 569 THR HB   1 1 
        4 11529 1 1 189 THR HG1  H 140.339   4.006 -23.673 1.00 . A A . 569 THR HG1  1 1 
        4 11530 1 1 189 THR HG21 H 137.403   5.322 -24.452 1.00 . A A . 569 THR HG21 1 1 
        4 11531 1 1 189 THR HG22 H 136.557   4.164 -23.426 1.00 . A A . 569 THR HG22 1 1 
        4 11532 1 1 189 THR HG23 H 136.685   3.875 -25.162 1.00 . A A . 569 THR HG23 1 1 
        4 11533 1 1 189 THR N    N 137.886   3.025 -21.809 1.00 . A A . 569 THR N    1 1 
        4 11534 1 1 189 THR O    O 139.760   1.025 -21.849 1.00 . A A . 569 THR O    1 1 
        4 11535 1 1 189 THR OXT  O 140.246   1.376 -23.919 1.00 . A A . 569 THR OXT  1 1 
        4 11536 1 1 189 THR OG1  O 139.474   4.395 -23.527 1.00 . A A . 569 THR OG1  1 1 
        5 11537 1 1   1 THR C    C 125.752   6.903 -23.144 1.00 . A A . 381 THR C    1 1 
        5 11538 1 1   1 THR CA   C 124.530   7.777 -22.861 1.00 . A A . 381 THR CA   1 1 
        5 11539 1 1   1 THR CB   C 123.279   6.897 -22.679 1.00 . A A . 381 THR CB   1 1 
        5 11540 1 1   1 THR CG2  C 123.083   6.573 -21.197 1.00 . A A . 381 THR CG2  1 1 
        5 11541 1 1   1 THR H1   H 124.967   9.397 -24.108 1.00 . A A . 381 THR H1   1 1 
        5 11542 1 1   1 THR H2   H 123.306   9.085 -23.943 1.00 . A A . 381 THR H2   1 1 
        5 11543 1 1   1 THR H3   H 124.269   8.080 -24.914 1.00 . A A . 381 THR H3   1 1 
        5 11544 1 1   1 THR HA   H 124.690   8.379 -21.981 1.00 . A A . 381 THR HA   1 1 
        5 11545 1 1   1 THR HB   H 123.410   5.977 -23.225 1.00 . A A . 381 THR HB   1 1 
        5 11546 1 1   1 THR HG1  H 122.029   7.356 -24.091 1.00 . A A . 381 THR HG1  1 1 
        5 11547 1 1   1 THR HG21 H 123.429   7.405 -20.596 1.00 . A A . 381 THR HG21 1 1 
        5 11548 1 1   1 THR HG22 H 123.646   5.688 -20.946 1.00 . A A . 381 THR HG22 1 1 
        5 11549 1 1   1 THR HG23 H 122.036   6.400 -21.005 1.00 . A A . 381 THR HG23 1 1 
        5 11550 1 1   1 THR N    N 124.247   8.651 -24.047 1.00 . A A . 381 THR N    1 1 
        5 11551 1 1   1 THR O    O 126.697   6.873 -22.374 1.00 . A A . 381 THR O    1 1 
        5 11552 1 1   1 THR OG1  O 122.131   7.578 -23.164 1.00 . A A . 381 THR OG1  1 1 
        5 11553 1 1   2 SER C    C 128.173   6.167 -24.709 1.00 . A A . 382 SER C    1 1 
        5 11554 1 1   2 SER CA   C 126.904   5.320 -24.596 1.00 . A A . 382 SER CA   1 1 
        5 11555 1 1   2 SER CB   C 126.553   4.691 -25.951 1.00 . A A . 382 SER CB   1 1 
        5 11556 1 1   2 SER H    H 124.968   6.241 -24.845 1.00 . A A . 382 SER H    1 1 
        5 11557 1 1   2 SER HA   H 127.033   4.547 -23.854 1.00 . A A . 382 SER HA   1 1 
        5 11558 1 1   2 SER HB2  H 126.361   5.466 -26.676 1.00 . A A . 382 SER HB2  1 1 
        5 11559 1 1   2 SER HB3  H 127.381   4.081 -26.291 1.00 . A A . 382 SER HB3  1 1 
        5 11560 1 1   2 SER HG   H 124.620   4.433 -26.006 1.00 . A A . 382 SER HG   1 1 
        5 11561 1 1   2 SER N    N 125.742   6.193 -24.246 1.00 . A A . 382 SER N    1 1 
        5 11562 1 1   2 SER O    O 129.255   5.740 -24.349 1.00 . A A . 382 SER O    1 1 
        5 11563 1 1   2 SER OG   O 125.385   3.886 -25.815 1.00 . A A . 382 SER OG   1 1 
        5 11564 1 1   3 GLY C    C 129.805   8.585 -23.958 1.00 . A A . 383 GLY C    1 1 
        5 11565 1 1   3 GLY CA   C 129.235   8.264 -25.342 1.00 . A A . 383 GLY CA   1 1 
        5 11566 1 1   3 GLY H    H 127.161   7.694 -25.482 1.00 . A A . 383 GLY H    1 1 
        5 11567 1 1   3 GLY HA2  H 129.987   7.767 -25.935 1.00 . A A . 383 GLY HA2  1 1 
        5 11568 1 1   3 GLY HA3  H 128.940   9.182 -25.825 1.00 . A A . 383 GLY HA3  1 1 
        5 11569 1 1   3 GLY N    N 128.044   7.374 -25.202 1.00 . A A . 383 GLY N    1 1 
        5 11570 1 1   3 GLY O    O 131.002   8.643 -23.770 1.00 . A A . 383 GLY O    1 1 
        5 11571 1 1   4 ILE C    C 129.546   7.851 -20.763 1.00 . A A . 384 ILE C    1 1 
        5 11572 1 1   4 ILE CA   C 129.436   9.123 -21.608 1.00 . A A . 384 ILE CA   1 1 
        5 11573 1 1   4 ILE CB   C 128.398  10.104 -21.027 1.00 . A A . 384 ILE CB   1 1 
        5 11574 1 1   4 ILE CD1  C 130.182  11.353 -19.767 1.00 . A A . 384 ILE CD1  1 1 
        5 11575 1 1   4 ILE CG1  C 128.856  10.603 -19.647 1.00 . A A . 384 ILE CG1  1 1 
        5 11576 1 1   4 ILE CG2  C 127.033   9.417 -20.872 1.00 . A A . 384 ILE CG2  1 1 
        5 11577 1 1   4 ILE H    H 127.991   8.751 -23.168 1.00 . A A . 384 ILE H    1 1 
        5 11578 1 1   4 ILE HA   H 130.398   9.608 -21.669 1.00 . A A . 384 ILE HA   1 1 
        5 11579 1 1   4 ILE HB   H 128.298  10.948 -21.697 1.00 . A A . 384 ILE HB   1 1 
        5 11580 1 1   4 ILE HD11 H 130.148  12.010 -20.623 1.00 . A A . 384 ILE HD11 1 1 
        5 11581 1 1   4 ILE HD12 H 130.988  10.646 -19.886 1.00 . A A . 384 ILE HD12 1 1 
        5 11582 1 1   4 ILE HD13 H 130.345  11.935 -18.873 1.00 . A A . 384 ILE HD13 1 1 
        5 11583 1 1   4 ILE HG12 H 128.108  11.266 -19.247 1.00 . A A . 384 ILE HG12 1 1 
        5 11584 1 1   4 ILE HG13 H 128.979   9.762 -18.983 1.00 . A A . 384 ILE HG13 1 1 
        5 11585 1 1   4 ILE HG21 H 126.336  10.107 -20.421 1.00 . A A . 384 ILE HG21 1 1 
        5 11586 1 1   4 ILE HG22 H 127.136   8.551 -20.237 1.00 . A A . 384 ILE HG22 1 1 
        5 11587 1 1   4 ILE HG23 H 126.661   9.114 -21.836 1.00 . A A . 384 ILE HG23 1 1 
        5 11588 1 1   4 ILE N    N 128.949   8.799 -22.989 1.00 . A A . 384 ILE N    1 1 
        5 11589 1 1   4 ILE O    O 128.655   7.022 -20.747 1.00 . A A . 384 ILE O    1 1 
        5 11590 1 1   5 HIS C    C 130.160   6.687 -17.847 1.00 . A A . 385 HIS C    1 1 
        5 11591 1 1   5 HIS CA   C 130.833   6.490 -19.212 1.00 . A A . 385 HIS CA   1 1 
        5 11592 1 1   5 HIS CB   C 132.350   6.348 -19.063 1.00 . A A . 385 HIS CB   1 1 
        5 11593 1 1   5 HIS CD2  C 133.204   4.283 -20.461 1.00 . A A . 385 HIS CD2  1 1 
        5 11594 1 1   5 HIS CE1  C 133.726   5.326 -22.287 1.00 . A A . 385 HIS CE1  1 1 
        5 11595 1 1   5 HIS CG   C 132.917   5.612 -20.254 1.00 . A A . 385 HIS CG   1 1 
        5 11596 1 1   5 HIS H    H 131.340   8.383 -20.106 1.00 . A A . 385 HIS H    1 1 
        5 11597 1 1   5 HIS HA   H 130.431   5.618 -19.701 1.00 . A A . 385 HIS HA   1 1 
        5 11598 1 1   5 HIS HB2  H 132.801   7.329 -19.004 1.00 . A A . 385 HIS HB2  1 1 
        5 11599 1 1   5 HIS HB3  H 132.575   5.795 -18.162 1.00 . A A . 385 HIS HB3  1 1 
        5 11600 1 1   5 HIS HD1  H 133.185   7.219 -21.611 1.00 . A A . 385 HIS HD1  1 1 
        5 11601 1 1   5 HIS HD2  H 133.067   3.494 -19.734 1.00 . A A . 385 HIS HD2  1 1 
        5 11602 1 1   5 HIS HE1  H 134.078   5.541 -23.287 1.00 . A A . 385 HIS HE1  1 1 
        5 11603 1 1   5 HIS N    N 130.639   7.697 -20.066 1.00 . A A . 385 HIS N    1 1 
        5 11604 1 1   5 HIS ND1  N 133.260   6.259 -21.435 1.00 . A A . 385 HIS ND1  1 1 
        5 11605 1 1   5 HIS NE2  N 133.713   4.107 -21.745 1.00 . A A . 385 HIS NE2  1 1 
        5 11606 1 1   5 HIS O    O 129.793   7.788 -17.474 1.00 . A A . 385 HIS O    1 1 
        5 11607 1 1   6 VAL C    C 130.394   5.547 -14.677 1.00 . A A . 386 VAL C    1 1 
        5 11608 1 1   6 VAL CA   C 129.338   5.723 -15.771 1.00 . A A . 386 VAL CA   1 1 
        5 11609 1 1   6 VAL CB   C 128.312   4.577 -15.775 1.00 . A A . 386 VAL CB   1 1 
        5 11610 1 1   6 VAL CG1  C 127.652   4.440 -14.401 1.00 . A A . 386 VAL CG1  1 1 
        5 11611 1 1   6 VAL CG2  C 127.242   4.872 -16.830 1.00 . A A . 386 VAL CG2  1 1 
        5 11612 1 1   6 VAL H    H 130.294   4.750 -17.437 1.00 . A A . 386 VAL H    1 1 
        5 11613 1 1   6 VAL HA   H 128.834   6.670 -15.662 1.00 . A A . 386 VAL HA   1 1 
        5 11614 1 1   6 VAL HB   H 128.818   3.649 -16.020 1.00 . A A . 386 VAL HB   1 1 
        5 11615 1 1   6 VAL HG11 H 126.698   3.946 -14.510 1.00 . A A . 386 VAL HG11 1 1 
        5 11616 1 1   6 VAL HG12 H 127.505   5.420 -13.971 1.00 . A A . 386 VAL HG12 1 1 
        5 11617 1 1   6 VAL HG13 H 128.289   3.849 -13.752 1.00 . A A . 386 VAL HG13 1 1 
        5 11618 1 1   6 VAL HG21 H 127.718   5.248 -17.726 1.00 . A A . 386 VAL HG21 1 1 
        5 11619 1 1   6 VAL HG22 H 126.555   5.612 -16.448 1.00 . A A . 386 VAL HG22 1 1 
        5 11620 1 1   6 VAL HG23 H 126.705   3.963 -17.062 1.00 . A A . 386 VAL HG23 1 1 
        5 11621 1 1   6 VAL N    N 129.991   5.620 -17.108 1.00 . A A . 386 VAL N    1 1 
        5 11622 1 1   6 VAL O    O 131.143   4.586 -14.666 1.00 . A A . 386 VAL O    1 1 
        5 11623 1 1   7 LEU C    C 130.820   5.869 -11.412 1.00 . A A . 387 LEU C    1 1 
        5 11624 1 1   7 LEU CA   C 131.474   6.396 -12.683 1.00 . A A . 387 LEU CA   1 1 
        5 11625 1 1   7 LEU CB   C 131.977   7.833 -12.476 1.00 . A A . 387 LEU CB   1 1 
        5 11626 1 1   7 LEU CD1  C 133.081   9.813 -13.561 1.00 . A A . 387 LEU CD1  1 1 
        5 11627 1 1   7 LEU CD2  C 134.110   7.548 -13.787 1.00 . A A . 387 LEU CD2  1 1 
        5 11628 1 1   7 LEU CG   C 132.784   8.312 -13.700 1.00 . A A . 387 LEU CG   1 1 
        5 11629 1 1   7 LEU H    H 129.858   7.249 -13.807 1.00 . A A . 387 LEU H    1 1 
        5 11630 1 1   7 LEU HA   H 132.293   5.757 -12.980 1.00 . A A . 387 LEU HA   1 1 
        5 11631 1 1   7 LEU HB2  H 131.127   8.483 -12.336 1.00 . A A . 387 LEU HB2  1 1 
        5 11632 1 1   7 LEU HB3  H 132.603   7.870 -11.601 1.00 . A A . 387 LEU HB3  1 1 
        5 11633 1 1   7 LEU HD11 H 133.217  10.059 -12.519 1.00 . A A . 387 LEU HD11 1 1 
        5 11634 1 1   7 LEU HD12 H 132.253  10.387 -13.957 1.00 . A A . 387 LEU HD12 1 1 
        5 11635 1 1   7 LEU HD13 H 133.981  10.055 -14.109 1.00 . A A . 387 LEU HD13 1 1 
        5 11636 1 1   7 LEU HD21 H 133.970   6.649 -14.370 1.00 . A A . 387 LEU HD21 1 1 
        5 11637 1 1   7 LEU HD22 H 134.443   7.287 -12.794 1.00 . A A . 387 LEU HD22 1 1 
        5 11638 1 1   7 LEU HD23 H 134.853   8.174 -14.264 1.00 . A A . 387 LEU HD23 1 1 
        5 11639 1 1   7 LEU HG   H 132.205   8.145 -14.600 1.00 . A A . 387 LEU HG   1 1 
        5 11640 1 1   7 LEU N    N 130.466   6.482 -13.769 1.00 . A A . 387 LEU N    1 1 
        5 11641 1 1   7 LEU O    O 129.806   6.376 -10.969 1.00 . A A . 387 LEU O    1 1 
        5 11642 1 1   8 ASP C    C 131.508   4.926  -8.349 1.00 . A A . 388 ASP C    1 1 
        5 11643 1 1   8 ASP CA   C 130.827   4.292  -9.568 1.00 . A A . 388 ASP CA   1 1 
        5 11644 1 1   8 ASP CB   C 131.151   2.803  -9.617 1.00 . A A . 388 ASP CB   1 1 
        5 11645 1 1   8 ASP CG   C 130.378   2.079  -8.513 1.00 . A A . 388 ASP CG   1 1 
        5 11646 1 1   8 ASP H    H 132.213   4.474 -11.207 1.00 . A A . 388 ASP H    1 1 
        5 11647 1 1   8 ASP HA   H 129.758   4.440  -9.536 1.00 . A A . 388 ASP HA   1 1 
        5 11648 1 1   8 ASP HB2  H 130.874   2.401 -10.582 1.00 . A A . 388 ASP HB2  1 1 
        5 11649 1 1   8 ASP HB3  H 132.209   2.666  -9.460 1.00 . A A . 388 ASP HB3  1 1 
        5 11650 1 1   8 ASP N    N 131.398   4.856 -10.824 1.00 . A A . 388 ASP N    1 1 
        5 11651 1 1   8 ASP O    O 131.378   4.441  -7.241 1.00 . A A . 388 ASP O    1 1 
        5 11652 1 1   8 ASP OD1  O 129.175   2.275  -8.430 1.00 . A A . 388 ASP OD1  1 1 
        5 11653 1 1   8 ASP OD2  O 131.002   1.346  -7.765 1.00 . A A . 388 ASP OD2  1 1 
        5 11654 1 1   9 GLU C    C 131.984   7.397  -6.485 1.00 . A A . 389 GLU C    1 1 
        5 11655 1 1   9 GLU CA   C 132.962   6.648  -7.409 1.00 . A A . 389 GLU CA   1 1 
        5 11656 1 1   9 GLU CB   C 133.935   7.619  -8.082 1.00 . A A . 389 GLU CB   1 1 
        5 11657 1 1   9 GLU CD   C 135.942   7.747  -9.611 1.00 . A A . 389 GLU CD   1 1 
        5 11658 1 1   9 GLU CG   C 134.991   6.810  -8.849 1.00 . A A . 389 GLU CG   1 1 
        5 11659 1 1   9 GLU H    H 132.347   6.353  -9.452 1.00 . A A . 389 GLU H    1 1 
        5 11660 1 1   9 GLU HA   H 133.516   5.917  -6.844 1.00 . A A . 389 GLU HA   1 1 
        5 11661 1 1   9 GLU HB2  H 133.393   8.251  -8.774 1.00 . A A . 389 GLU HB2  1 1 
        5 11662 1 1   9 GLU HB3  H 134.420   8.225  -7.334 1.00 . A A . 389 GLU HB3  1 1 
        5 11663 1 1   9 GLU HG2  H 135.560   6.218  -8.150 1.00 . A A . 389 GLU HG2  1 1 
        5 11664 1 1   9 GLU HG3  H 134.498   6.155  -9.554 1.00 . A A . 389 GLU HG3  1 1 
        5 11665 1 1   9 GLU N    N 132.247   5.993  -8.549 1.00 . A A . 389 GLU N    1 1 
        5 11666 1 1   9 GLU O    O 132.355   7.826  -5.411 1.00 . A A . 389 GLU O    1 1 
        5 11667 1 1   9 GLU OE1  O 135.812   8.956  -9.465 1.00 . A A . 389 GLU OE1  1 1 
        5 11668 1 1   9 GLU OE2  O 136.791   7.238 -10.324 1.00 . A A . 389 GLU OE2  1 1 
        5 11669 1 1  10 LEU C    C 129.599   7.549  -4.682 1.00 . A A . 390 LEU C    1 1 
        5 11670 1 1  10 LEU CA   C 129.753   8.276  -6.025 1.00 . A A . 390 LEU CA   1 1 
        5 11671 1 1  10 LEU CB   C 128.431   8.253  -6.809 1.00 . A A . 390 LEU CB   1 1 
        5 11672 1 1  10 LEU CD1  C 127.720  10.509  -6.013 1.00 . A A . 390 LEU CD1  1 1 
        5 11673 1 1  10 LEU CD2  C 125.994   8.856  -6.724 1.00 . A A . 390 LEU CD2  1 1 
        5 11674 1 1  10 LEU CG   C 127.355   9.026  -6.037 1.00 . A A . 390 LEU CG   1 1 
        5 11675 1 1  10 LEU H    H 130.463   7.198  -7.758 1.00 . A A . 390 LEU H    1 1 
        5 11676 1 1  10 LEU HA   H 130.066   9.297  -5.863 1.00 . A A . 390 LEU HA   1 1 
        5 11677 1 1  10 LEU HB2  H 128.584   8.716  -7.776 1.00 . A A . 390 LEU HB2  1 1 
        5 11678 1 1  10 LEU HB3  H 128.110   7.232  -6.949 1.00 . A A . 390 LEU HB3  1 1 
        5 11679 1 1  10 LEU HD11 H 128.626  10.649  -5.445 1.00 . A A . 390 LEU HD11 1 1 
        5 11680 1 1  10 LEU HD12 H 126.921  11.071  -5.564 1.00 . A A . 390 LEU HD12 1 1 
        5 11681 1 1  10 LEU HD13 H 127.878  10.858  -7.023 1.00 . A A . 390 LEU HD13 1 1 
        5 11682 1 1  10 LEU HD21 H 125.237   9.364  -6.144 1.00 . A A . 390 LEU HD21 1 1 
        5 11683 1 1  10 LEU HD22 H 125.751   7.808  -6.797 1.00 . A A . 390 LEU HD22 1 1 
        5 11684 1 1  10 LEU HD23 H 126.032   9.286  -7.715 1.00 . A A . 390 LEU HD23 1 1 
        5 11685 1 1  10 LEU HG   H 127.302   8.650  -5.025 1.00 . A A . 390 LEU HG   1 1 
        5 11686 1 1  10 LEU N    N 130.742   7.553  -6.889 1.00 . A A . 390 LEU N    1 1 
        5 11687 1 1  10 LEU O    O 129.499   8.172  -3.640 1.00 . A A . 390 LEU O    1 1 
        5 11688 1 1  11 SER C    C 130.673   5.722  -2.532 1.00 . A A . 391 SER C    1 1 
        5 11689 1 1  11 SER CA   C 129.452   5.470  -3.422 1.00 . A A . 391 SER CA   1 1 
        5 11690 1 1  11 SER CB   C 129.384   4.002  -3.847 1.00 . A A . 391 SER CB   1 1 
        5 11691 1 1  11 SER H    H 129.678   5.764  -5.551 1.00 . A A . 391 SER H    1 1 
        5 11692 1 1  11 SER HA   H 128.546   5.750  -2.909 1.00 . A A . 391 SER HA   1 1 
        5 11693 1 1  11 SER HB2  H 130.234   3.760  -4.462 1.00 . A A . 391 SER HB2  1 1 
        5 11694 1 1  11 SER HB3  H 129.389   3.370  -2.972 1.00 . A A . 391 SER HB3  1 1 
        5 11695 1 1  11 SER HG   H 128.337   3.042  -5.182 1.00 . A A . 391 SER HG   1 1 
        5 11696 1 1  11 SER N    N 129.584   6.239  -4.700 1.00 . A A . 391 SER N    1 1 
        5 11697 1 1  11 SER O    O 130.559   5.918  -1.335 1.00 . A A . 391 SER O    1 1 
        5 11698 1 1  11 SER OG   O 128.193   3.790  -4.598 1.00 . A A . 391 SER OG   1 1 
        5 11699 1 1  12 VAL C    C 133.137   7.414  -1.832 1.00 . A A . 392 VAL C    1 1 
        5 11700 1 1  12 VAL CA   C 133.092   5.968  -2.346 1.00 . A A . 392 VAL CA   1 1 
        5 11701 1 1  12 VAL CB   C 134.251   5.701  -3.322 1.00 . A A . 392 VAL CB   1 1 
        5 11702 1 1  12 VAL CG1  C 135.579   5.993  -2.621 1.00 . A A . 392 VAL CG1  1 1 
        5 11703 1 1  12 VAL CG2  C 134.240   4.233  -3.748 1.00 . A A . 392 VAL CG2  1 1 
        5 11704 1 1  12 VAL H    H 131.891   5.568  -4.090 1.00 . A A . 392 VAL H    1 1 
        5 11705 1 1  12 VAL HA   H 133.152   5.279  -1.518 1.00 . A A . 392 VAL HA   1 1 
        5 11706 1 1  12 VAL HB   H 134.147   6.336  -4.191 1.00 . A A . 392 VAL HB   1 1 
        5 11707 1 1  12 VAL HG11 H 136.392   5.570  -3.195 1.00 . A A . 392 VAL HG11 1 1 
        5 11708 1 1  12 VAL HG12 H 135.563   5.546  -1.632 1.00 . A A . 392 VAL HG12 1 1 
        5 11709 1 1  12 VAL HG13 H 135.713   7.063  -2.533 1.00 . A A . 392 VAL HG13 1 1 
        5 11710 1 1  12 VAL HG21 H 133.558   4.101  -4.577 1.00 . A A . 392 VAL HG21 1 1 
        5 11711 1 1  12 VAL HG22 H 133.922   3.620  -2.917 1.00 . A A . 392 VAL HG22 1 1 
        5 11712 1 1  12 VAL HG23 H 135.236   3.944  -4.048 1.00 . A A . 392 VAL HG23 1 1 
        5 11713 1 1  12 VAL N    N 131.841   5.725  -3.123 1.00 . A A . 392 VAL N    1 1 
        5 11714 1 1  12 VAL O    O 133.664   7.672  -0.771 1.00 . A A . 392 VAL O    1 1 
        5 11715 1 1  13 ARG C    C 131.893   9.970  -0.807 1.00 . A A . 393 ARG C    1 1 
        5 11716 1 1  13 ARG CA   C 132.654   9.784  -2.125 1.00 . A A . 393 ARG CA   1 1 
        5 11717 1 1  13 ARG CB   C 131.950  10.575  -3.234 1.00 . A A . 393 ARG CB   1 1 
        5 11718 1 1  13 ARG CD   C 133.956  11.681  -4.180 1.00 . A A . 393 ARG CD   1 1 
        5 11719 1 1  13 ARG CG   C 132.845  10.672  -4.470 1.00 . A A . 393 ARG CG   1 1 
        5 11720 1 1  13 ARG CZ   C 134.530  12.491  -6.390 1.00 . A A . 393 ARG CZ   1 1 
        5 11721 1 1  13 ARG H    H 132.216   8.124  -3.445 1.00 . A A . 393 ARG H    1 1 
        5 11722 1 1  13 ARG HA   H 133.672  10.124  -2.024 1.00 . A A . 393 ARG HA   1 1 
        5 11723 1 1  13 ARG HB2  H 131.030  10.076  -3.499 1.00 . A A . 393 ARG HB2  1 1 
        5 11724 1 1  13 ARG HB3  H 131.727  11.570  -2.879 1.00 . A A . 393 ARG HB3  1 1 
        5 11725 1 1  13 ARG HD2  H 133.528  12.660  -4.011 1.00 . A A . 393 ARG HD2  1 1 
        5 11726 1 1  13 ARG HD3  H 134.527  11.366  -3.320 1.00 . A A . 393 ARG HD3  1 1 
        5 11727 1 1  13 ARG HE   H 135.623  11.131  -5.434 1.00 . A A . 393 ARG HE   1 1 
        5 11728 1 1  13 ARG HG2  H 133.277   9.704  -4.683 1.00 . A A . 393 ARG HG2  1 1 
        5 11729 1 1  13 ARG HG3  H 132.262  11.007  -5.314 1.00 . A A . 393 ARG HG3  1 1 
        5 11730 1 1  13 ARG HH11 H 134.334  14.112  -5.232 1.00 . A A . 393 ARG HH11 1 1 
        5 11731 1 1  13 ARG HH12 H 134.071  14.364  -6.925 1.00 . A A . 393 ARG HH12 1 1 
        5 11732 1 1  13 ARG HH21 H 134.652  11.058  -7.786 1.00 . A A . 393 ARG HH21 1 1 
        5 11733 1 1  13 ARG HH22 H 134.248  12.639  -8.368 1.00 . A A . 393 ARG HH22 1 1 
        5 11734 1 1  13 ARG N    N 132.617   8.355  -2.580 1.00 . A A . 393 ARG N    1 1 
        5 11735 1 1  13 ARG NE   N 134.824  11.697  -5.392 1.00 . A A . 393 ARG NE   1 1 
        5 11736 1 1  13 ARG NH1  N 134.294  13.754  -6.165 1.00 . A A . 393 ARG NH1  1 1 
        5 11737 1 1  13 ARG NH2  N 134.473  12.026  -7.610 1.00 . A A . 393 ARG NH2  1 1 
        5 11738 1 1  13 ARG O    O 132.384  10.588   0.120 1.00 . A A . 393 ARG O    1 1 
        5 11739 1 1  14 ALA C    C 130.522   8.787   1.669 1.00 . A A . 394 ALA C    1 1 
        5 11740 1 1  14 ALA CA   C 129.897   9.600   0.535 1.00 . A A . 394 ALA CA   1 1 
        5 11741 1 1  14 ALA CB   C 128.505   9.066   0.197 1.00 . A A . 394 ALA CB   1 1 
        5 11742 1 1  14 ALA H    H 130.322   8.956  -1.482 1.00 . A A . 394 ALA H    1 1 
        5 11743 1 1  14 ALA HA   H 129.833  10.641   0.814 1.00 . A A . 394 ALA HA   1 1 
        5 11744 1 1  14 ALA HB1  H 128.327   9.175  -0.863 1.00 . A A . 394 ALA HB1  1 1 
        5 11745 1 1  14 ALA HB2  H 127.763   9.625   0.745 1.00 . A A . 394 ALA HB2  1 1 
        5 11746 1 1  14 ALA HB3  H 128.444   8.023   0.464 1.00 . A A . 394 ALA HB3  1 1 
        5 11747 1 1  14 ALA N    N 130.696   9.446  -0.721 1.00 . A A . 394 ALA N    1 1 
        5 11748 1 1  14 ALA O    O 130.548   9.212   2.809 1.00 . A A . 394 ALA O    1 1 
        5 11749 1 1  15 LEU C    C 132.842   7.442   3.032 1.00 . A A . 395 LEU C    1 1 
        5 11750 1 1  15 LEU CA   C 131.628   6.751   2.415 1.00 . A A . 395 LEU CA   1 1 
        5 11751 1 1  15 LEU CB   C 132.064   5.469   1.689 1.00 . A A . 395 LEU CB   1 1 
        5 11752 1 1  15 LEU CD1  C 132.280   3.029   2.170 1.00 . A A . 395 LEU CD1  1 1 
        5 11753 1 1  15 LEU CD2  C 134.120   4.548   2.846 1.00 . A A . 395 LEU CD2  1 1 
        5 11754 1 1  15 LEU CG   C 132.598   4.428   2.694 1.00 . A A . 395 LEU CG   1 1 
        5 11755 1 1  15 LEU H    H 130.966   7.300   0.433 1.00 . A A . 395 LEU H    1 1 
        5 11756 1 1  15 LEU HA   H 130.900   6.516   3.175 1.00 . A A . 395 LEU HA   1 1 
        5 11757 1 1  15 LEU HB2  H 131.219   5.053   1.162 1.00 . A A . 395 LEU HB2  1 1 
        5 11758 1 1  15 LEU HB3  H 132.844   5.709   0.979 1.00 . A A . 395 LEU HB3  1 1 
        5 11759 1 1  15 LEU HD11 H 131.215   2.846   2.242 1.00 . A A . 395 LEU HD11 1 1 
        5 11760 1 1  15 LEU HD12 H 132.814   2.296   2.759 1.00 . A A . 395 LEU HD12 1 1 
        5 11761 1 1  15 LEU HD13 H 132.590   2.954   1.137 1.00 . A A . 395 LEU HD13 1 1 
        5 11762 1 1  15 LEU HD21 H 134.470   3.787   3.529 1.00 . A A . 395 LEU HD21 1 1 
        5 11763 1 1  15 LEU HD22 H 134.374   5.521   3.236 1.00 . A A . 395 LEU HD22 1 1 
        5 11764 1 1  15 LEU HD23 H 134.588   4.407   1.883 1.00 . A A . 395 LEU HD23 1 1 
        5 11765 1 1  15 LEU HG   H 132.127   4.568   3.656 1.00 . A A . 395 LEU HG   1 1 
        5 11766 1 1  15 LEU N    N 131.011   7.617   1.361 1.00 . A A . 395 LEU N    1 1 
        5 11767 1 1  15 LEU O    O 133.064   7.360   4.220 1.00 . A A . 395 LEU O    1 1 
        5 11768 1 1  16 SER C    C 134.498   9.899   3.745 1.00 . A A . 396 SER C    1 1 
        5 11769 1 1  16 SER CA   C 134.852   8.805   2.747 1.00 . A A . 396 SER CA   1 1 
        5 11770 1 1  16 SER CB   C 135.529   9.401   1.511 1.00 . A A . 396 SER CB   1 1 
        5 11771 1 1  16 SER H    H 133.414   8.187   1.283 1.00 . A A . 396 SER H    1 1 
        5 11772 1 1  16 SER HA   H 135.509   8.088   3.209 1.00 . A A . 396 SER HA   1 1 
        5 11773 1 1  16 SER HB2  H 134.852  10.077   1.012 1.00 . A A . 396 SER HB2  1 1 
        5 11774 1 1  16 SER HB3  H 136.419   9.938   1.811 1.00 . A A . 396 SER HB3  1 1 
        5 11775 1 1  16 SER HG   H 135.194   8.301  -0.058 1.00 . A A . 396 SER HG   1 1 
        5 11776 1 1  16 SER N    N 133.626   8.116   2.230 1.00 . A A . 396 SER N    1 1 
        5 11777 1 1  16 SER O    O 135.177  10.079   4.739 1.00 . A A . 396 SER O    1 1 
        5 11778 1 1  16 SER OG   O 135.872   8.345   0.623 1.00 . A A . 396 SER OG   1 1 
        5 11779 1 1  17 ARG C    C 132.743  11.161   5.800 1.00 . A A . 397 ARG C    1 1 
        5 11780 1 1  17 ARG CA   C 133.082  11.737   4.426 1.00 . A A . 397 ARG CA   1 1 
        5 11781 1 1  17 ARG CB   C 131.849  12.387   3.813 1.00 . A A . 397 ARG CB   1 1 
        5 11782 1 1  17 ARG CD   C 130.998  13.726   1.889 1.00 . A A . 397 ARG CD   1 1 
        5 11783 1 1  17 ARG CG   C 132.244  13.123   2.534 1.00 . A A . 397 ARG CG   1 1 
        5 11784 1 1  17 ARG CZ   C 129.341  15.281   2.709 1.00 . A A . 397 ARG CZ   1 1 
        5 11785 1 1  17 ARG H    H 132.936  10.485   2.671 1.00 . A A . 397 ARG H    1 1 
        5 11786 1 1  17 ARG HA   H 133.880  12.457   4.503 1.00 . A A . 397 ARG HA   1 1 
        5 11787 1 1  17 ARG HB2  H 131.117  11.622   3.584 1.00 . A A . 397 ARG HB2  1 1 
        5 11788 1 1  17 ARG HB3  H 131.427  13.091   4.516 1.00 . A A . 397 ARG HB3  1 1 
        5 11789 1 1  17 ARG HD2  H 131.253  14.198   0.948 1.00 . A A . 397 ARG HD2  1 1 
        5 11790 1 1  17 ARG HD3  H 130.244  12.969   1.736 1.00 . A A . 397 ARG HD3  1 1 
        5 11791 1 1  17 ARG HE   H 131.080  15.011   3.619 1.00 . A A . 397 ARG HE   1 1 
        5 11792 1 1  17 ARG HG2  H 132.945  13.910   2.770 1.00 . A A . 397 ARG HG2  1 1 
        5 11793 1 1  17 ARG HG3  H 132.700  12.425   1.845 1.00 . A A . 397 ARG HG3  1 1 
        5 11794 1 1  17 ARG HH11 H 129.788  16.037   0.913 1.00 . A A . 397 ARG HH11 1 1 
        5 11795 1 1  17 ARG HH12 H 128.185  16.360   1.484 1.00 . A A . 397 ARG HH12 1 1 
        5 11796 1 1  17 ARG HH21 H 128.633  14.628   4.463 1.00 . A A . 397 ARG HH21 1 1 
        5 11797 1 1  17 ARG HH22 H 127.534  15.571   3.522 1.00 . A A . 397 ARG HH22 1 1 
        5 11798 1 1  17 ARG N    N 133.460  10.643   3.484 1.00 . A A . 397 ARG N    1 1 
        5 11799 1 1  17 ARG NE   N 130.513  14.740   2.867 1.00 . A A . 397 ARG NE   1 1 
        5 11800 1 1  17 ARG NH1  N 129.084  15.946   1.618 1.00 . A A . 397 ARG NH1  1 1 
        5 11801 1 1  17 ARG NH2  N 128.431  15.148   3.635 1.00 . A A . 397 ARG NH2  1 1 
        5 11802 1 1  17 ARG O    O 133.110  11.708   6.822 1.00 . A A . 397 ARG O    1 1 
        5 11803 1 1  18 ASP C    C 132.860   8.939   7.911 1.00 . A A . 398 ASP C    1 1 
        5 11804 1 1  18 ASP CA   C 131.635   9.443   7.132 1.00 . A A . 398 ASP CA   1 1 
        5 11805 1 1  18 ASP CB   C 130.719   8.276   6.755 1.00 . A A . 398 ASP CB   1 1 
        5 11806 1 1  18 ASP CG   C 129.955   7.796   7.993 1.00 . A A . 398 ASP CG   1 1 
        5 11807 1 1  18 ASP H    H 131.738   9.654   4.985 1.00 . A A . 398 ASP H    1 1 
        5 11808 1 1  18 ASP HA   H 131.088  10.154   7.731 1.00 . A A . 398 ASP HA   1 1 
        5 11809 1 1  18 ASP HB2  H 130.015   8.600   6.004 1.00 . A A . 398 ASP HB2  1 1 
        5 11810 1 1  18 ASP HB3  H 131.315   7.462   6.366 1.00 . A A . 398 ASP HB3  1 1 
        5 11811 1 1  18 ASP N    N 132.030  10.062   5.827 1.00 . A A . 398 ASP N    1 1 
        5 11812 1 1  18 ASP O    O 132.951   9.116   9.114 1.00 . A A . 398 ASP O    1 1 
        5 11813 1 1  18 ASP OD1  O 129.290   8.612   8.609 1.00 . A A . 398 ASP OD1  1 1 
        5 11814 1 1  18 ASP OD2  O 130.047   6.617   8.301 1.00 . A A . 398 ASP OD2  1 1 
        5 11815 1 1  19 ILE C    C 135.760   8.983   8.604 1.00 . A A . 399 ILE C    1 1 
        5 11816 1 1  19 ILE CA   C 135.007   7.792   7.999 1.00 . A A . 399 ILE CA   1 1 
        5 11817 1 1  19 ILE CB   C 135.952   6.976   7.056 1.00 . A A . 399 ILE CB   1 1 
        5 11818 1 1  19 ILE CD1  C 136.213   5.601   4.932 1.00 . A A . 399 ILE CD1  1 1 
        5 11819 1 1  19 ILE CG1  C 135.262   6.490   5.755 1.00 . A A . 399 ILE CG1  1 1 
        5 11820 1 1  19 ILE CG2  C 136.411   5.743   7.845 1.00 . A A . 399 ILE CG2  1 1 
        5 11821 1 1  19 ILE H    H 133.712   8.178   6.284 1.00 . A A . 399 ILE H    1 1 
        5 11822 1 1  19 ILE HA   H 134.666   7.156   8.802 1.00 . A A . 399 ILE HA   1 1 
        5 11823 1 1  19 ILE HB   H 136.811   7.582   6.809 1.00 . A A . 399 ILE HB   1 1 
        5 11824 1 1  19 ILE HD11 H 135.801   4.607   4.854 1.00 . A A . 399 ILE HD11 1 1 
        5 11825 1 1  19 ILE HD12 H 137.175   5.552   5.416 1.00 . A A . 399 ILE HD12 1 1 
        5 11826 1 1  19 ILE HD13 H 136.327   6.021   3.941 1.00 . A A . 399 ILE HD13 1 1 
        5 11827 1 1  19 ILE HG12 H 134.370   5.932   6.003 1.00 . A A . 399 ILE HG12 1 1 
        5 11828 1 1  19 ILE HG13 H 134.998   7.347   5.159 1.00 . A A . 399 ILE HG13 1 1 
        5 11829 1 1  19 ILE HG21 H 137.383   5.434   7.503 1.00 . A A . 399 ILE HG21 1 1 
        5 11830 1 1  19 ILE HG22 H 135.701   4.938   7.696 1.00 . A A . 399 ILE HG22 1 1 
        5 11831 1 1  19 ILE HG23 H 136.460   5.989   8.897 1.00 . A A . 399 ILE HG23 1 1 
        5 11832 1 1  19 ILE N    N 133.804   8.309   7.248 1.00 . A A . 399 ILE N    1 1 
        5 11833 1 1  19 ILE O    O 136.243   8.917   9.722 1.00 . A A . 399 ILE O    1 1 
        5 11834 1 1  20 MET C    C 135.785  11.842   9.620 1.00 . A A . 400 MET C    1 1 
        5 11835 1 1  20 MET CA   C 136.550  11.278   8.413 1.00 . A A . 400 MET CA   1 1 
        5 11836 1 1  20 MET CB   C 136.590  12.273   7.244 1.00 . A A . 400 MET CB   1 1 
        5 11837 1 1  20 MET CE   C 139.311  13.700   5.514 1.00 . A A . 400 MET CE   1 1 
        5 11838 1 1  20 MET CG   C 137.562  11.758   6.174 1.00 . A A . 400 MET CG   1 1 
        5 11839 1 1  20 MET H    H 135.445  10.091   6.990 1.00 . A A . 400 MET H    1 1 
        5 11840 1 1  20 MET HA   H 137.558  11.018   8.704 1.00 . A A . 400 MET HA   1 1 
        5 11841 1 1  20 MET HB2  H 135.598  12.358   6.816 1.00 . A A . 400 MET HB2  1 1 
        5 11842 1 1  20 MET HB3  H 136.921  13.239   7.596 1.00 . A A . 400 MET HB3  1 1 
        5 11843 1 1  20 MET HE1  H 139.742  14.363   4.775 1.00 . A A . 400 MET HE1  1 1 
        5 11844 1 1  20 MET HE2  H 140.007  12.903   5.724 1.00 . A A . 400 MET HE2  1 1 
        5 11845 1 1  20 MET HE3  H 139.104  14.248   6.425 1.00 . A A . 400 MET HE3  1 1 
        5 11846 1 1  20 MET HG2  H 138.519  11.558   6.630 1.00 . A A . 400 MET HG2  1 1 
        5 11847 1 1  20 MET HG3  H 137.175  10.848   5.744 1.00 . A A . 400 MET HG3  1 1 
        5 11848 1 1  20 MET N    N 135.849  10.068   7.881 1.00 . A A . 400 MET N    1 1 
        5 11849 1 1  20 MET O    O 136.363  12.437  10.509 1.00 . A A . 400 MET O    1 1 
        5 11850 1 1  20 MET SD   S 137.773  12.996   4.872 1.00 . A A . 400 MET SD   1 1 
        5 11851 1 1  21 LYS C    C 134.183  11.500  12.130 1.00 . A A . 401 LYS C    1 1 
        5 11852 1 1  21 LYS CA   C 133.694  12.159  10.829 1.00 . A A . 401 LYS CA   1 1 
        5 11853 1 1  21 LYS CB   C 132.250  11.757  10.536 1.00 . A A . 401 LYS CB   1 1 
        5 11854 1 1  21 LYS CD   C 129.882  11.956  11.252 1.00 . A A . 401 LYS CD   1 1 
        5 11855 1 1  21 LYS CE   C 128.914  12.573  12.261 1.00 . A A . 401 LYS CE   1 1 
        5 11856 1 1  21 LYS CG   C 131.317  12.358  11.588 1.00 . A A . 401 LYS CG   1 1 
        5 11857 1 1  21 LYS H    H 134.044  11.149   8.948 1.00 . A A . 401 LYS H    1 1 
        5 11858 1 1  21 LYS HA   H 133.776  13.232  10.900 1.00 . A A . 401 LYS HA   1 1 
        5 11859 1 1  21 LYS HB2  H 131.971  12.123   9.562 1.00 . A A . 401 LYS HB2  1 1 
        5 11860 1 1  21 LYS HB3  H 132.163  10.681  10.555 1.00 . A A . 401 LYS HB3  1 1 
        5 11861 1 1  21 LYS HD2  H 129.635  12.300  10.256 1.00 . A A . 401 LYS HD2  1 1 
        5 11862 1 1  21 LYS HD3  H 129.797  10.881  11.291 1.00 . A A . 401 LYS HD3  1 1 
        5 11863 1 1  21 LYS HE2  H 129.007  13.652  12.262 1.00 . A A . 401 LYS HE2  1 1 
        5 11864 1 1  21 LYS HE3  H 127.899  12.282  12.030 1.00 . A A . 401 LYS HE3  1 1 
        5 11865 1 1  21 LYS HG2  H 131.585  11.984  12.564 1.00 . A A . 401 LYS HG2  1 1 
        5 11866 1 1  21 LYS HG3  H 131.396  13.436  11.576 1.00 . A A . 401 LYS HG3  1 1 
        5 11867 1 1  21 LYS HZ1  H 128.567  12.185  14.271 1.00 . A A . 401 LYS HZ1  1 1 
        5 11868 1 1  21 LYS HZ2  H 130.194  12.461  13.890 1.00 . A A . 401 LYS HZ2  1 1 
        5 11869 1 1  21 LYS HZ3  H 129.465  10.983  13.487 1.00 . A A . 401 LYS HZ3  1 1 
        5 11870 1 1  21 LYS N    N 134.491  11.646   9.668 1.00 . A A . 401 LYS N    1 1 
        5 11871 1 1  21 LYS NZ   N 129.315  12.008  13.576 1.00 . A A . 401 LYS NZ   1 1 
        5 11872 1 1  21 LYS O    O 134.178  12.098  13.200 1.00 . A A . 401 LYS O    1 1 
        5 11873 1 1  22 GLN C    C 136.749   9.877  13.322 1.00 . A A . 402 GLN C    1 1 
        5 11874 1 1  22 GLN CA   C 135.234   9.611  13.239 1.00 . A A . 402 GLN CA   1 1 
        5 11875 1 1  22 GLN CB   C 134.942   8.127  13.034 1.00 . A A . 402 GLN CB   1 1 
        5 11876 1 1  22 GLN CD   C 134.931   5.881  14.138 1.00 . A A . 402 GLN CD   1 1 
        5 11877 1 1  22 GLN CG   C 135.261   7.361  14.327 1.00 . A A . 402 GLN CG   1 1 
        5 11878 1 1  22 GLN H    H 134.764   9.860  11.161 1.00 . A A . 402 GLN H    1 1 
        5 11879 1 1  22 GLN HA   H 134.743   9.956  14.119 1.00 . A A . 402 GLN HA   1 1 
        5 11880 1 1  22 GLN HB2  H 133.896   8.004  12.786 1.00 . A A . 402 GLN HB2  1 1 
        5 11881 1 1  22 GLN HB3  H 135.552   7.751  12.231 1.00 . A A . 402 GLN HB3  1 1 
        5 11882 1 1  22 GLN HE21 H 134.048   5.684  15.908 1.00 . A A . 402 GLN HE21 1 1 
        5 11883 1 1  22 GLN HE22 H 134.103   4.274  14.968 1.00 . A A . 402 GLN HE22 1 1 
        5 11884 1 1  22 GLN HG2  H 136.310   7.469  14.560 1.00 . A A . 402 GLN HG2  1 1 
        5 11885 1 1  22 GLN HG3  H 134.667   7.759  15.138 1.00 . A A . 402 GLN HG3  1 1 
        5 11886 1 1  22 GLN N    N 134.676  10.291  12.034 1.00 . A A . 402 GLN N    1 1 
        5 11887 1 1  22 GLN NE2  N 134.308   5.227  15.083 1.00 . A A . 402 GLN NE2  1 1 
        5 11888 1 1  22 GLN O    O 137.372   9.665  14.343 1.00 . A A . 402 GLN O    1 1 
        5 11889 1 1  22 GLN OE1  O 135.228   5.320  13.107 1.00 . A A . 402 GLN OE1  1 1 
        5 11890 1 1  23 ASN C    C 139.047  11.856  13.221 1.00 . A A . 403 ASN C    1 1 
        5 11891 1 1  23 ASN CA   C 138.782  10.701  12.248 1.00 . A A . 403 ASN CA   1 1 
        5 11892 1 1  23 ASN CB   C 139.120  11.099  10.805 1.00 . A A . 403 ASN CB   1 1 
        5 11893 1 1  23 ASN CG   C 140.586  11.556  10.712 1.00 . A A . 403 ASN CG   1 1 
        5 11894 1 1  23 ASN H    H 136.785  10.555  11.463 1.00 . A A . 403 ASN H    1 1 
        5 11895 1 1  23 ASN HA   H 139.357   9.830  12.536 1.00 . A A . 403 ASN HA   1 1 
        5 11896 1 1  23 ASN HB2  H 138.965  10.249  10.155 1.00 . A A . 403 ASN HB2  1 1 
        5 11897 1 1  23 ASN HB3  H 138.477  11.907  10.497 1.00 . A A . 403 ASN HB3  1 1 
        5 11898 1 1  23 ASN HD21 H 140.379  12.356   8.900 1.00 . A A . 403 ASN HD21 1 1 
        5 11899 1 1  23 ASN HD22 H 141.931  12.488   9.579 1.00 . A A . 403 ASN HD22 1 1 
        5 11900 1 1  23 ASN N    N 137.329  10.375  12.249 1.00 . A A . 403 ASN N    1 1 
        5 11901 1 1  23 ASN ND2  N 141.000  12.182   9.639 1.00 . A A . 403 ASN ND2  1 1 
        5 11902 1 1  23 ASN O    O 140.053  11.868  13.903 1.00 . A A . 403 ASN O    1 1 
        5 11903 1 1  23 ASN OD1  O 141.360  11.345  11.620 1.00 . A A . 403 ASN OD1  1 1 
        5 11904 1 1  24 ARG C    C 137.228  13.938  15.345 1.00 . A A . 404 ARG C    1 1 
        5 11905 1 1  24 ARG CA   C 138.356  13.946  14.276 1.00 . A A . 404 ARG CA   1 1 
        5 11906 1 1  24 ARG CB   C 138.327  15.213  13.414 1.00 . A A . 404 ARG CB   1 1 
        5 11907 1 1  24 ARG CD   C 139.545  16.501  11.625 1.00 . A A . 404 ARG CD   1 1 
        5 11908 1 1  24 ARG CG   C 139.552  15.228  12.479 1.00 . A A . 404 ARG CG   1 1 
        5 11909 1 1  24 ARG CZ   C 140.785  18.028  13.053 1.00 . A A . 404 ARG CZ   1 1 
        5 11910 1 1  24 ARG H    H 137.313  12.814  12.814 1.00 . A A . 404 ARG H    1 1 
        5 11911 1 1  24 ARG HA   H 139.316  13.851  14.758 1.00 . A A . 404 ARG HA   1 1 
        5 11912 1 1  24 ARG HB2  H 137.421  15.224  12.824 1.00 . A A . 404 ARG HB2  1 1 
        5 11913 1 1  24 ARG HB3  H 138.354  16.083  14.054 1.00 . A A . 404 ARG HB3  1 1 
        5 11914 1 1  24 ARG HD2  H 140.406  16.518  10.965 1.00 . A A . 404 ARG HD2  1 1 
        5 11915 1 1  24 ARG HD3  H 138.634  16.571  11.052 1.00 . A A . 404 ARG HD3  1 1 
        5 11916 1 1  24 ARG HE   H 138.801  18.047  12.928 1.00 . A A . 404 ARG HE   1 1 
        5 11917 1 1  24 ARG HG2  H 140.457  15.196  13.069 1.00 . A A . 404 ARG HG2  1 1 
        5 11918 1 1  24 ARG HG3  H 139.520  14.364  11.827 1.00 . A A . 404 ARG HG3  1 1 
        5 11919 1 1  24 ARG HH11 H 141.577  18.279  11.228 1.00 . A A . 404 ARG HH11 1 1 
        5 11920 1 1  24 ARG HH12 H 142.620  18.658  12.556 1.00 . A A . 404 ARG HH12 1 1 
        5 11921 1 1  24 ARG HH21 H 140.283  17.871  14.982 1.00 . A A . 404 ARG HH21 1 1 
        5 11922 1 1  24 ARG HH22 H 141.891  18.428  14.670 1.00 . A A . 404 ARG HH22 1 1 
        5 11923 1 1  24 ARG N    N 138.157  12.818  13.318 1.00 . A A . 404 ARG N    1 1 
        5 11924 1 1  24 ARG NE   N 139.623  17.619  12.611 1.00 . A A . 404 ARG NE   1 1 
        5 11925 1 1  24 ARG NH1  N 141.735  18.346  12.213 1.00 . A A . 404 ARG NH1  1 1 
        5 11926 1 1  24 ARG NH2  N 141.003  18.116  14.335 1.00 . A A . 404 ARG NH2  1 1 
        5 11927 1 1  24 ARG O    O 136.990  14.919  16.026 1.00 . A A . 404 ARG O    1 1 
        5 11928 1 1  25 VAL C    C 136.043  12.938  17.928 1.00 . A A . 405 VAL C    1 1 
        5 11929 1 1  25 VAL CA   C 135.465  12.717  16.520 1.00 . A A . 405 VAL CA   1 1 
        5 11930 1 1  25 VAL CB   C 134.894  11.302  16.386 1.00 . A A . 405 VAL CB   1 1 
        5 11931 1 1  25 VAL CG1  C 135.991  10.263  16.632 1.00 . A A . 405 VAL CG1  1 1 
        5 11932 1 1  25 VAL CG2  C 133.776  11.098  17.409 1.00 . A A . 405 VAL CG2  1 1 
        5 11933 1 1  25 VAL H    H 136.833  12.061  14.939 1.00 . A A . 405 VAL H    1 1 
        5 11934 1 1  25 VAL HA   H 134.695  13.443  16.315 1.00 . A A . 405 VAL HA   1 1 
        5 11935 1 1  25 VAL HB   H 134.493  11.182  15.398 1.00 . A A . 405 VAL HB   1 1 
        5 11936 1 1  25 VAL HG11 H 135.950   9.937  17.661 1.00 . A A . 405 VAL HG11 1 1 
        5 11937 1 1  25 VAL HG12 H 136.955  10.703  16.433 1.00 . A A . 405 VAL HG12 1 1 
        5 11938 1 1  25 VAL HG13 H 135.842   9.416  15.979 1.00 . A A . 405 VAL HG13 1 1 
        5 11939 1 1  25 VAL HG21 H 134.200  10.716  18.331 1.00 . A A . 405 VAL HG21 1 1 
        5 11940 1 1  25 VAL HG22 H 133.058  10.387  17.023 1.00 . A A . 405 VAL HG22 1 1 
        5 11941 1 1  25 VAL HG23 H 133.289  12.040  17.598 1.00 . A A . 405 VAL HG23 1 1 
        5 11942 1 1  25 VAL N    N 136.556  12.817  15.496 1.00 . A A . 405 VAL N    1 1 
        5 11943 1 1  25 VAL O    O 136.884  12.187  18.392 1.00 . A A . 405 VAL O    1 1 
        5 11944 1 1  26 THR C    C 135.957  13.007  20.884 1.00 . A A . 406 THR C    1 1 
        5 11945 1 1  26 THR CA   C 136.111  14.252  19.992 1.00 . A A . 406 THR CA   1 1 
        5 11946 1 1  26 THR CB   C 135.237  15.403  20.510 1.00 . A A . 406 THR CB   1 1 
        5 11947 1 1  26 THR CG2  C 135.824  15.973  21.813 1.00 . A A . 406 THR CG2  1 1 
        5 11948 1 1  26 THR H    H 134.924  14.555  18.208 1.00 . A A . 406 THR H    1 1 
        5 11949 1 1  26 THR HA   H 137.143  14.561  19.954 1.00 . A A . 406 THR HA   1 1 
        5 11950 1 1  26 THR HB   H 134.242  15.034  20.703 1.00 . A A . 406 THR HB   1 1 
        5 11951 1 1  26 THR HG1  H 136.073  16.695  19.313 1.00 . A A . 406 THR HG1  1 1 
        5 11952 1 1  26 THR HG21 H 135.561  17.018  21.898 1.00 . A A . 406 THR HG21 1 1 
        5 11953 1 1  26 THR HG22 H 136.900  15.873  21.801 1.00 . A A . 406 THR HG22 1 1 
        5 11954 1 1  26 THR HG23 H 135.421  15.431  22.655 1.00 . A A . 406 THR HG23 1 1 
        5 11955 1 1  26 THR N    N 135.597  13.965  18.608 1.00 . A A . 406 THR N    1 1 
        5 11956 1 1  26 THR O    O 134.870  12.668  21.316 1.00 . A A . 406 THR O    1 1 
        5 11957 1 1  26 THR OG1  O 135.174  16.426  19.521 1.00 . A A . 406 THR OG1  1 1 
        5 11958 1 1  27 VAL C    C 137.594  11.407  23.386 1.00 . A A . 407 VAL C    1 1 
        5 11959 1 1  27 VAL CA   C 136.999  11.097  22.008 1.00 . A A . 407 VAL CA   1 1 
        5 11960 1 1  27 VAL CB   C 137.856  10.047  21.289 1.00 . A A . 407 VAL CB   1 1 
        5 11961 1 1  27 VAL CG1  C 137.785   8.722  22.055 1.00 . A A . 407 VAL CG1  1 1 
        5 11962 1 1  27 VAL CG2  C 137.336   9.830  19.862 1.00 . A A . 407 VAL CG2  1 1 
        5 11963 1 1  27 VAL H    H 137.902  12.634  20.790 1.00 . A A . 407 VAL H    1 1 
        5 11964 1 1  27 VAL HA   H 135.983  10.744  22.107 1.00 . A A . 407 VAL HA   1 1 
        5 11965 1 1  27 VAL HB   H 138.882  10.387  21.253 1.00 . A A . 407 VAL HB   1 1 
        5 11966 1 1  27 VAL HG11 H 136.761   8.392  22.089 1.00 . A A . 407 VAL HG11 1 1 
        5 11967 1 1  27 VAL HG12 H 138.153   8.861  23.060 1.00 . A A . 407 VAL HG12 1 1 
        5 11968 1 1  27 VAL HG13 H 138.385   7.983  21.552 1.00 . A A . 407 VAL HG13 1 1 
        5 11969 1 1  27 VAL HG21 H 137.372   8.778  19.619 1.00 . A A . 407 VAL HG21 1 1 
        5 11970 1 1  27 VAL HG22 H 137.951  10.380  19.168 1.00 . A A . 407 VAL HG22 1 1 
        5 11971 1 1  27 VAL HG23 H 136.315  10.176  19.791 1.00 . A A . 407 VAL HG23 1 1 
        5 11972 1 1  27 VAL N    N 137.043  12.330  21.153 1.00 . A A . 407 VAL N    1 1 
        5 11973 1 1  27 VAL O    O 138.654  11.991  23.490 1.00 . A A . 407 VAL O    1 1 
        5 11974 1 1  28 HIS C    C 138.315  10.078  26.287 1.00 . A A . 408 HIS C    1 1 
        5 11975 1 1  28 HIS CA   C 137.461  11.270  25.811 1.00 . A A . 408 HIS CA   1 1 
        5 11976 1 1  28 HIS CB   C 136.221  11.426  26.698 1.00 . A A . 408 HIS CB   1 1 
        5 11977 1 1  28 HIS CD2  C 135.818  13.762  25.533 1.00 . A A . 408 HIS CD2  1 1 
        5 11978 1 1  28 HIS CE1  C 134.098  14.395  26.693 1.00 . A A . 408 HIS CE1  1 1 
        5 11979 1 1  28 HIS CG   C 135.553  12.755  26.436 1.00 . A A . 408 HIS CG   1 1 
        5 11980 1 1  28 HIS H    H 136.091  10.508  24.325 1.00 . A A . 408 HIS H    1 1 
        5 11981 1 1  28 HIS HA   H 138.038  12.179  25.820 1.00 . A A . 408 HIS HA   1 1 
        5 11982 1 1  28 HIS HB2  H 135.529  10.625  26.487 1.00 . A A . 408 HIS HB2  1 1 
        5 11983 1 1  28 HIS HB3  H 136.521  11.373  27.738 1.00 . A A . 408 HIS HB3  1 1 
        5 11984 1 1  28 HIS HD1  H 134.000  12.690  27.879 1.00 . A A . 408 HIS HD1  1 1 
        5 11985 1 1  28 HIS HD2  H 136.610  13.745  24.800 1.00 . A A . 408 HIS HD2  1 1 
        5 11986 1 1  28 HIS HE1  H 133.270  14.976  27.069 1.00 . A A . 408 HIS HE1  1 1 
        5 11987 1 1  28 HIS N    N 136.926  11.008  24.438 1.00 . A A . 408 HIS N    1 1 
        5 11988 1 1  28 HIS ND1  N 134.449  13.183  27.163 1.00 . A A . 408 HIS ND1  1 1 
        5 11989 1 1  28 HIS NE2  N 134.899  14.795  25.700 1.00 . A A . 408 HIS NE2  1 1 
        5 11990 1 1  28 HIS O    O 137.959   8.944  26.039 1.00 . A A . 408 HIS O    1 1 
        5 11991 1 1  29 PRO C    C 139.578   8.494  28.586 1.00 . A A . 409 PRO C    1 1 
        5 11992 1 1  29 PRO CA   C 140.285   9.265  27.460 1.00 . A A . 409 PRO CA   1 1 
        5 11993 1 1  29 PRO CB   C 141.518   9.988  27.993 1.00 . A A . 409 PRO CB   1 1 
        5 11994 1 1  29 PRO CD   C 139.953  11.685  27.326 1.00 . A A . 409 PRO CD   1 1 
        5 11995 1 1  29 PRO CG   C 141.033  11.360  28.326 1.00 . A A . 409 PRO CG   1 1 
        5 11996 1 1  29 PRO HA   H 140.563   8.600  26.659 1.00 . A A . 409 PRO HA   1 1 
        5 11997 1 1  29 PRO HB2  H 141.900   9.494  28.878 1.00 . A A . 409 PRO HB2  1 1 
        5 11998 1 1  29 PRO HB3  H 142.284  10.044  27.234 1.00 . A A . 409 PRO HB3  1 1 
        5 11999 1 1  29 PRO HD2  H 139.188  12.303  27.776 1.00 . A A . 409 PRO HD2  1 1 
        5 12000 1 1  29 PRO HD3  H 140.374  12.168  26.455 1.00 . A A . 409 PRO HD3  1 1 
        5 12001 1 1  29 PRO HG2  H 140.627  11.372  29.328 1.00 . A A . 409 PRO HG2  1 1 
        5 12002 1 1  29 PRO HG3  H 141.839  12.075  28.242 1.00 . A A . 409 PRO HG3  1 1 
        5 12003 1 1  29 PRO N    N 139.415  10.361  26.962 1.00 . A A . 409 PRO N    1 1 
        5 12004 1 1  29 PRO O    O 139.885   7.340  28.843 1.00 . A A . 409 PRO O    1 1 
        5 12005 1 1  30 GLU C    C 137.240   7.162  29.813 1.00 . A A . 410 GLU C    1 1 
        5 12006 1 1  30 GLU CA   C 137.905   8.411  30.360 1.00 . A A . 410 GLU CA   1 1 
        5 12007 1 1  30 GLU CB   C 136.859   9.414  30.851 1.00 . A A . 410 GLU CB   1 1 
        5 12008 1 1  30 GLU CD   C 136.545  11.674  31.915 1.00 . A A . 410 GLU CD   1 1 
        5 12009 1 1  30 GLU CG   C 137.569  10.602  31.511 1.00 . A A . 410 GLU CG   1 1 
        5 12010 1 1  30 GLU H    H 138.405  10.041  29.025 1.00 . A A . 410 GLU H    1 1 
        5 12011 1 1  30 GLU HA   H 138.576   8.158  31.151 1.00 . A A . 410 GLU HA   1 1 
        5 12012 1 1  30 GLU HB2  H 136.276   9.768  30.009 1.00 . A A . 410 GLU HB2  1 1 
        5 12013 1 1  30 GLU HB3  H 136.208   8.940  31.571 1.00 . A A . 410 GLU HB3  1 1 
        5 12014 1 1  30 GLU HG2  H 138.096  10.257  32.387 1.00 . A A . 410 GLU HG2  1 1 
        5 12015 1 1  30 GLU HG3  H 138.274  11.027  30.813 1.00 . A A . 410 GLU HG3  1 1 
        5 12016 1 1  30 GLU N    N 138.633   9.113  29.253 1.00 . A A . 410 GLU N    1 1 
        5 12017 1 1  30 GLU O    O 137.290   6.100  30.401 1.00 . A A . 410 GLU O    1 1 
        5 12018 1 1  30 GLU OE1  O 135.354  11.417  31.800 1.00 . A A . 410 GLU OE1  1 1 
        5 12019 1 1  30 GLU OE2  O 136.972  12.736  32.329 1.00 . A A . 410 GLU OE2  1 1 
        5 12020 1 1  31 LYS C    C 136.063   6.330  26.516 1.00 . A A . 411 LYS C    1 1 
        5 12021 1 1  31 LYS CA   C 135.985   6.124  28.025 1.00 . A A . 411 LYS CA   1 1 
        5 12022 1 1  31 LYS CB   C 134.502   6.066  28.498 1.00 . A A . 411 LYS CB   1 1 
        5 12023 1 1  31 LYS CD   C 133.925   8.567  28.645 1.00 . A A . 411 LYS CD   1 1 
        5 12024 1 1  31 LYS CE   C 133.082   8.346  27.388 1.00 . A A . 411 LYS CE   1 1 
        5 12025 1 1  31 LYS CG   C 134.100   7.247  29.430 1.00 . A A . 411 LYS CG   1 1 
        5 12026 1 1  31 LYS H    H 136.646   8.156  28.216 1.00 . A A . 411 LYS H    1 1 
        5 12027 1 1  31 LYS HA   H 136.494   5.213  28.301 1.00 . A A . 411 LYS HA   1 1 
        5 12028 1 1  31 LYS HB2  H 133.857   6.063  27.635 1.00 . A A . 411 LYS HB2  1 1 
        5 12029 1 1  31 LYS HB3  H 134.352   5.140  29.035 1.00 . A A . 411 LYS HB3  1 1 
        5 12030 1 1  31 LYS HD2  H 133.429   9.290  29.278 1.00 . A A . 411 LYS HD2  1 1 
        5 12031 1 1  31 LYS HD3  H 134.894   8.956  28.361 1.00 . A A . 411 LYS HD3  1 1 
        5 12032 1 1  31 LYS HE2  H 133.723   8.269  26.518 1.00 . A A . 411 LYS HE2  1 1 
        5 12033 1 1  31 LYS HE3  H 132.482   7.461  27.495 1.00 . A A . 411 LYS HE3  1 1 
        5 12034 1 1  31 LYS HG2  H 133.170   7.003  29.921 1.00 . A A . 411 LYS HG2  1 1 
        5 12035 1 1  31 LYS HG3  H 134.860   7.382  30.180 1.00 . A A . 411 LYS HG3  1 1 
        5 12036 1 1  31 LYS HZ1  H 131.599   9.598  28.134 1.00 . A A . 411 LYS HZ1  1 1 
        5 12037 1 1  31 LYS HZ2  H 131.615   9.475  26.441 1.00 . A A . 411 LYS HZ2  1 1 
        5 12038 1 1  31 LYS HZ3  H 132.796  10.403  27.241 1.00 . A A . 411 LYS HZ3  1 1 
        5 12039 1 1  31 LYS N    N 136.644   7.289  28.670 1.00 . A A . 411 LYS N    1 1 
        5 12040 1 1  31 LYS NZ   N 132.208   9.546  27.293 1.00 . A A . 411 LYS NZ   1 1 
        5 12041 1 1  31 LYS O    O 135.071   6.554  25.851 1.00 . A A . 411 LYS O    1 1 
        5 12042 1 1  32 SER C    C 136.497   5.579  23.685 1.00 . A A . 412 SER C    1 1 
        5 12043 1 1  32 SER CA   C 137.419   6.495  24.495 1.00 . A A . 412 SER CA   1 1 
        5 12044 1 1  32 SER CB   C 138.881   6.170  24.197 1.00 . A A . 412 SER CB   1 1 
        5 12045 1 1  32 SER H    H 138.051   6.107  26.521 1.00 . A A . 412 SER H    1 1 
        5 12046 1 1  32 SER HA   H 137.222   7.524  24.251 1.00 . A A . 412 SER HA   1 1 
        5 12047 1 1  32 SER HB2  H 139.082   6.346  23.149 1.00 . A A . 412 SER HB2  1 1 
        5 12048 1 1  32 SER HB3  H 139.519   6.805  24.799 1.00 . A A . 412 SER HB3  1 1 
        5 12049 1 1  32 SER HG   H 139.361   4.362  23.677 1.00 . A A . 412 SER HG   1 1 
        5 12050 1 1  32 SER N    N 137.254   6.278  25.966 1.00 . A A . 412 SER N    1 1 
        5 12051 1 1  32 SER O    O 136.613   4.369  23.714 1.00 . A A . 412 SER O    1 1 
        5 12052 1 1  32 SER OG   O 139.129   4.806  24.496 1.00 . A A . 412 SER OG   1 1 
        5 12053 1 1  33 VAL C    C 135.462   4.591  21.052 1.00 . A A . 413 VAL C    1 1 
        5 12054 1 1  33 VAL CA   C 134.664   5.373  22.102 1.00 . A A . 413 VAL CA   1 1 
        5 12055 1 1  33 VAL CB   C 133.776   6.437  21.432 1.00 . A A . 413 VAL CB   1 1 
        5 12056 1 1  33 VAL CG1  C 134.637   7.395  20.587 1.00 . A A . 413 VAL CG1  1 1 
        5 12057 1 1  33 VAL CG2  C 132.736   5.767  20.533 1.00 . A A . 413 VAL CG2  1 1 
        5 12058 1 1  33 VAL H    H 135.558   7.148  22.944 1.00 . A A . 413 VAL H    1 1 
        5 12059 1 1  33 VAL HA   H 134.065   4.712  22.707 1.00 . A A . 413 VAL HA   1 1 
        5 12060 1 1  33 VAL HB   H 133.277   7.000  22.203 1.00 . A A . 413 VAL HB   1 1 
        5 12061 1 1  33 VAL HG11 H 134.496   7.182  19.538 1.00 . A A . 413 VAL HG11 1 1 
        5 12062 1 1  33 VAL HG12 H 135.677   7.263  20.840 1.00 . A A . 413 VAL HG12 1 1 
        5 12063 1 1  33 VAL HG13 H 134.344   8.414  20.790 1.00 . A A . 413 VAL HG13 1 1 
        5 12064 1 1  33 VAL HG21 H 133.222   5.040  19.901 1.00 . A A . 413 VAL HG21 1 1 
        5 12065 1 1  33 VAL HG22 H 132.255   6.512  19.922 1.00 . A A . 413 VAL HG22 1 1 
        5 12066 1 1  33 VAL HG23 H 131.998   5.272  21.146 1.00 . A A . 413 VAL HG23 1 1 
        5 12067 1 1  33 VAL N    N 135.604   6.168  22.951 1.00 . A A . 413 VAL N    1 1 
        5 12068 1 1  33 VAL O    O 136.507   5.050  20.627 1.00 . A A . 413 VAL O    1 1 
        5 12069 1 1  34 PRO C    C 135.778   3.461  18.314 1.00 . A A . 414 PRO C    1 1 
        5 12070 1 1  34 PRO CA   C 135.684   2.659  19.614 1.00 . A A . 414 PRO CA   1 1 
        5 12071 1 1  34 PRO CB   C 134.839   1.391  19.460 1.00 . A A . 414 PRO CB   1 1 
        5 12072 1 1  34 PRO CD   C 133.723   2.758  21.067 1.00 . A A . 414 PRO CD   1 1 
        5 12073 1 1  34 PRO CG   C 133.482   1.785  19.945 1.00 . A A . 414 PRO CG   1 1 
        5 12074 1 1  34 PRO HA   H 136.668   2.405  19.973 1.00 . A A . 414 PRO HA   1 1 
        5 12075 1 1  34 PRO HB2  H 134.797   1.094  18.419 1.00 . A A . 414 PRO HB2  1 1 
        5 12076 1 1  34 PRO HB3  H 135.232   0.594  20.067 1.00 . A A . 414 PRO HB3  1 1 
        5 12077 1 1  34 PRO HD2  H 132.898   3.443  21.157 1.00 . A A . 414 PRO HD2  1 1 
        5 12078 1 1  34 PRO HD3  H 133.886   2.234  21.995 1.00 . A A . 414 PRO HD3  1 1 
        5 12079 1 1  34 PRO HG2  H 132.922   2.257  19.148 1.00 . A A . 414 PRO HG2  1 1 
        5 12080 1 1  34 PRO HG3  H 132.952   0.923  20.317 1.00 . A A . 414 PRO HG3  1 1 
        5 12081 1 1  34 PRO N    N 134.962   3.441  20.643 1.00 . A A . 414 PRO N    1 1 
        5 12082 1 1  34 PRO O    O 134.850   4.156  17.934 1.00 . A A . 414 PRO O    1 1 
        5 12083 1 1  35 ARG C    C 137.008   3.311  15.136 1.00 . A A . 415 ARG C    1 1 
        5 12084 1 1  35 ARG CA   C 137.062   4.179  16.387 1.00 . A A . 415 ARG CA   1 1 
        5 12085 1 1  35 ARG CB   C 138.410   4.850  16.490 1.00 . A A . 415 ARG CB   1 1 
        5 12086 1 1  35 ARG CD   C 139.488   6.901  17.418 1.00 . A A . 415 ARG CD   1 1 
        5 12087 1 1  35 ARG CG   C 138.357   5.897  17.601 1.00 . A A . 415 ARG CG   1 1 
        5 12088 1 1  35 ARG CZ   C 141.766   6.462  16.793 1.00 . A A . 415 ARG CZ   1 1 
        5 12089 1 1  35 ARG H    H 137.630   2.836  17.994 1.00 . A A . 415 ARG H    1 1 
        5 12090 1 1  35 ARG HA   H 136.296   4.937  16.337 1.00 . A A . 415 ARG HA   1 1 
        5 12091 1 1  35 ARG HB2  H 139.152   4.101  16.720 1.00 . A A . 415 ARG HB2  1 1 
        5 12092 1 1  35 ARG HB3  H 138.647   5.322  15.551 1.00 . A A . 415 ARG HB3  1 1 
        5 12093 1 1  35 ARG HD2  H 139.404   7.388  16.457 1.00 . A A . 415 ARG HD2  1 1 
        5 12094 1 1  35 ARG HD3  H 139.475   7.632  18.213 1.00 . A A . 415 ARG HD3  1 1 
        5 12095 1 1  35 ARG HE   H 140.769   5.293  18.038 1.00 . A A . 415 ARG HE   1 1 
        5 12096 1 1  35 ARG HG2  H 137.408   6.409  17.563 1.00 . A A . 415 ARG HG2  1 1 
        5 12097 1 1  35 ARG HG3  H 138.464   5.412  18.558 1.00 . A A . 415 ARG HG3  1 1 
        5 12098 1 1  35 ARG HH11 H 141.208   5.468  15.148 1.00 . A A . 415 ARG HH11 1 1 
        5 12099 1 1  35 ARG HH12 H 142.694   6.347  15.025 1.00 . A A . 415 ARG HH12 1 1 
        5 12100 1 1  35 ARG HH21 H 142.559   7.528  18.285 1.00 . A A . 415 ARG HH21 1 1 
        5 12101 1 1  35 ARG HH22 H 143.451   7.531  16.801 1.00 . A A . 415 ARG HH22 1 1 
        5 12102 1 1  35 ARG N    N 136.901   3.392  17.646 1.00 . A A . 415 ARG N    1 1 
        5 12103 1 1  35 ARG NE   N 140.732   6.096  17.485 1.00 . A A . 415 ARG NE   1 1 
        5 12104 1 1  35 ARG NH1  N 141.900   6.061  15.560 1.00 . A A . 415 ARG NH1  1 1 
        5 12105 1 1  35 ARG NH2  N 142.664   7.231  17.335 1.00 . A A . 415 ARG NH2  1 1 
        5 12106 1 1  35 ARG O    O 136.831   3.817  14.051 1.00 . A A . 415 ARG O    1 1 
        5 12107 1 1  36 THR C    C 135.554   0.517  14.050 1.00 . A A . 416 THR C    1 1 
        5 12108 1 1  36 THR CA   C 136.953   1.143  14.051 1.00 . A A . 416 THR CA   1 1 
        5 12109 1 1  36 THR CB   C 138.020   0.070  14.220 1.00 . A A . 416 THR CB   1 1 
        5 12110 1 1  36 THR CG2  C 139.393   0.722  14.079 1.00 . A A . 416 THR CG2  1 1 
        5 12111 1 1  36 THR H    H 137.153   1.576  16.125 1.00 . A A . 416 THR H    1 1 
        5 12112 1 1  36 THR HA   H 137.126   1.707  13.147 1.00 . A A . 416 THR HA   1 1 
        5 12113 1 1  36 THR HB   H 137.897  -0.672  13.450 1.00 . A A . 416 THR HB   1 1 
        5 12114 1 1  36 THR HG1  H 138.301   0.002  16.162 1.00 . A A . 416 THR HG1  1 1 
        5 12115 1 1  36 THR HG21 H 139.414   1.635  14.656 1.00 . A A . 416 THR HG21 1 1 
        5 12116 1 1  36 THR HG22 H 139.571   0.950  13.039 1.00 . A A . 416 THR HG22 1 1 
        5 12117 1 1  36 THR HG23 H 140.157   0.048  14.439 1.00 . A A . 416 THR HG23 1 1 
        5 12118 1 1  36 THR N    N 137.088   2.017  15.254 1.00 . A A . 416 THR N    1 1 
        5 12119 1 1  36 THR O    O 135.279  -0.419  13.328 1.00 . A A . 416 THR O    1 1 
        5 12120 1 1  36 THR OG1  O 137.886  -0.557  15.497 1.00 . A A . 416 THR OG1  1 1 
        5 12121 1 1  37 ALA C    C 132.473   0.489  13.755 1.00 . A A . 417 ALA C    1 1 
        5 12122 1 1  37 ALA CA   C 133.330   0.385  15.031 1.00 . A A . 417 ALA CA   1 1 
        5 12123 1 1  37 ALA CB   C 132.660   1.121  16.199 1.00 . A A . 417 ALA CB   1 1 
        5 12124 1 1  37 ALA H    H 134.961   1.726  15.508 1.00 . A A . 417 ALA H    1 1 
        5 12125 1 1  37 ALA HA   H 133.434  -0.655  15.303 1.00 . A A . 417 ALA HA   1 1 
        5 12126 1 1  37 ALA HB1  H 131.598   0.932  16.178 1.00 . A A . 417 ALA HB1  1 1 
        5 12127 1 1  37 ALA HB2  H 132.840   2.182  16.109 1.00 . A A . 417 ALA HB2  1 1 
        5 12128 1 1  37 ALA HB3  H 133.068   0.764  17.134 1.00 . A A . 417 ALA HB3  1 1 
        5 12129 1 1  37 ALA N    N 134.690   0.993  14.910 1.00 . A A . 417 ALA N    1 1 
        5 12130 1 1  37 ALA O    O 132.440  -0.436  12.952 1.00 . A A . 417 ALA O    1 1 
        5 12131 1 1  38 GLY C    C 131.497   2.319  11.181 1.00 . A A . 418 GLY C    1 1 
        5 12132 1 1  38 GLY CA   C 130.839   1.678  12.405 1.00 . A A . 418 GLY CA   1 1 
        5 12133 1 1  38 GLY H    H 131.763   2.285  14.249 1.00 . A A . 418 GLY H    1 1 
        5 12134 1 1  38 GLY HA2  H 130.502   0.688  12.133 1.00 . A A . 418 GLY HA2  1 1 
        5 12135 1 1  38 GLY HA3  H 129.979   2.272  12.686 1.00 . A A . 418 GLY HA3  1 1 
        5 12136 1 1  38 GLY N    N 131.745   1.569  13.582 1.00 . A A . 418 GLY N    1 1 
        5 12137 1 1  38 GLY O    O 130.853   2.436  10.149 1.00 . A A . 418 GLY O    1 1 
        5 12138 1 1  39 TYR C    C 134.365   2.252   9.383 1.00 . A A . 419 TYR C    1 1 
        5 12139 1 1  39 TYR CA   C 133.375   3.271   9.980 1.00 . A A . 419 TYR CA   1 1 
        5 12140 1 1  39 TYR CB   C 134.070   4.546  10.451 1.00 . A A . 419 TYR CB   1 1 
        5 12141 1 1  39 TYR CD1  C 132.594   5.304  12.345 1.00 . A A . 419 TYR CD1  1 1 
        5 12142 1 1  39 TYR CD2  C 132.501   6.517  10.248 1.00 . A A . 419 TYR CD2  1 1 
        5 12143 1 1  39 TYR CE1  C 131.636   6.168  12.888 1.00 . A A . 419 TYR CE1  1 1 
        5 12144 1 1  39 TYR CE2  C 131.548   7.384  10.792 1.00 . A A . 419 TYR CE2  1 1 
        5 12145 1 1  39 TYR CG   C 133.032   5.483  11.028 1.00 . A A . 419 TYR CG   1 1 
        5 12146 1 1  39 TYR CZ   C 131.112   7.205  12.112 1.00 . A A . 419 TYR CZ   1 1 
        5 12147 1 1  39 TYR H    H 133.344   2.554  11.986 1.00 . A A . 419 TYR H    1 1 
        5 12148 1 1  39 TYR HA   H 132.608   3.515   9.260 1.00 . A A . 419 TYR HA   1 1 
        5 12149 1 1  39 TYR HB2  H 134.797   4.300  11.208 1.00 . A A . 419 TYR HB2  1 1 
        5 12150 1 1  39 TYR HB3  H 134.558   5.025   9.619 1.00 . A A . 419 TYR HB3  1 1 
        5 12151 1 1  39 TYR HD1  H 132.995   4.502  12.944 1.00 . A A . 419 TYR HD1  1 1 
        5 12152 1 1  39 TYR HD2  H 132.836   6.650   9.232 1.00 . A A . 419 TYR HD2  1 1 
        5 12153 1 1  39 TYR HE1  H 131.301   6.031  13.904 1.00 . A A . 419 TYR HE1  1 1 
        5 12154 1 1  39 TYR HE2  H 131.140   8.184  10.190 1.00 . A A . 419 TYR HE2  1 1 
        5 12155 1 1  39 TYR HH   H 130.634   8.877  12.900 1.00 . A A . 419 TYR HH   1 1 
        5 12156 1 1  39 TYR N    N 132.756   2.691  11.213 1.00 . A A . 419 TYR N    1 1 
        5 12157 1 1  39 TYR O    O 134.595   2.228   8.190 1.00 . A A . 419 TYR O    1 1 
        5 12158 1 1  39 TYR OH   O 130.181   8.066  12.652 1.00 . A A . 419 TYR OH   1 1 
        5 12159 1 1  40 SER C    C 134.880  -0.680   8.968 1.00 . A A . 420 SER C    1 1 
        5 12160 1 1  40 SER CA   C 135.789   0.300   9.691 1.00 . A A . 420 SER CA   1 1 
        5 12161 1 1  40 SER CB   C 136.448  -0.366  10.893 1.00 . A A . 420 SER CB   1 1 
        5 12162 1 1  40 SER H    H 134.634   1.403  11.137 1.00 . A A . 420 SER H    1 1 
        5 12163 1 1  40 SER HA   H 136.529   0.708   9.019 1.00 . A A . 420 SER HA   1 1 
        5 12164 1 1  40 SER HB2  H 136.687   0.371  11.641 1.00 . A A . 420 SER HB2  1 1 
        5 12165 1 1  40 SER HB3  H 135.770  -1.095  11.314 1.00 . A A . 420 SER HB3  1 1 
        5 12166 1 1  40 SER HG   H 137.407  -1.706   9.853 1.00 . A A . 420 SER HG   1 1 
        5 12167 1 1  40 SER N    N 134.895   1.371  10.210 1.00 . A A . 420 SER N    1 1 
        5 12168 1 1  40 SER O    O 135.182  -1.151   7.890 1.00 . A A . 420 SER O    1 1 
        5 12169 1 1  40 SER OG   O 137.644  -1.012  10.471 1.00 . A A . 420 SER OG   1 1 
        5 12170 1 1  41 ASP C    C 132.293  -1.167   7.597 1.00 . A A . 421 ASP C    1 1 
        5 12171 1 1  41 ASP CA   C 132.739  -1.847   8.893 1.00 . A A . 421 ASP CA   1 1 
        5 12172 1 1  41 ASP CB   C 131.571  -1.999   9.880 1.00 . A A . 421 ASP CB   1 1 
        5 12173 1 1  41 ASP CG   C 130.683  -3.171   9.448 1.00 . A A . 421 ASP CG   1 1 
        5 12174 1 1  41 ASP H    H 133.503  -0.515  10.402 1.00 . A A . 421 ASP H    1 1 
        5 12175 1 1  41 ASP HA   H 133.181  -2.805   8.682 1.00 . A A . 421 ASP HA   1 1 
        5 12176 1 1  41 ASP HB2  H 131.959  -2.189  10.868 1.00 . A A . 421 ASP HB2  1 1 
        5 12177 1 1  41 ASP HB3  H 130.985  -1.094   9.894 1.00 . A A . 421 ASP HB3  1 1 
        5 12178 1 1  41 ASP N    N 133.726  -0.944   9.554 1.00 . A A . 421 ASP N    1 1 
        5 12179 1 1  41 ASP O    O 132.090  -1.803   6.585 1.00 . A A . 421 ASP O    1 1 
        5 12180 1 1  41 ASP OD1  O 131.184  -4.057   8.769 1.00 . A A . 421 ASP OD1  1 1 
        5 12181 1 1  41 ASP OD2  O 129.518  -3.171   9.813 1.00 . A A . 421 ASP OD2  1 1 
        5 12182 1 1  42 ALA C    C 132.828   0.651   5.293 1.00 . A A . 422 ALA C    1 1 
        5 12183 1 1  42 ALA CA   C 131.798   0.897   6.401 1.00 . A A . 422 ALA CA   1 1 
        5 12184 1 1  42 ALA CB   C 131.809   2.372   6.809 1.00 . A A . 422 ALA CB   1 1 
        5 12185 1 1  42 ALA H    H 132.386   0.624   8.459 1.00 . A A . 422 ALA H    1 1 
        5 12186 1 1  42 ALA HA   H 130.823   0.619   6.073 1.00 . A A . 422 ALA HA   1 1 
        5 12187 1 1  42 ALA HB1  H 131.404   2.473   7.803 1.00 . A A . 422 ALA HB1  1 1 
        5 12188 1 1  42 ALA HB2  H 131.211   2.938   6.114 1.00 . A A . 422 ALA HB2  1 1 
        5 12189 1 1  42 ALA HB3  H 132.824   2.744   6.793 1.00 . A A . 422 ALA HB3  1 1 
        5 12190 1 1  42 ALA N    N 132.184   0.140   7.631 1.00 . A A . 422 ALA N    1 1 
        5 12191 1 1  42 ALA O    O 132.489   0.516   4.133 1.00 . A A . 422 ALA O    1 1 
        5 12192 1 1  43 VAL C    C 135.059  -1.051   4.033 1.00 . A A . 423 VAL C    1 1 
        5 12193 1 1  43 VAL CA   C 135.159   0.366   4.639 1.00 . A A . 423 VAL CA   1 1 
        5 12194 1 1  43 VAL CB   C 136.461   0.566   5.444 1.00 . A A . 423 VAL CB   1 1 
        5 12195 1 1  43 VAL CG1  C 137.678   0.143   4.607 1.00 . A A . 423 VAL CG1  1 1 
        5 12196 1 1  43 VAL CG2  C 136.591   2.052   5.803 1.00 . A A . 423 VAL CG2  1 1 
        5 12197 1 1  43 VAL H    H 134.313   0.708   6.594 1.00 . A A . 423 VAL H    1 1 
        5 12198 1 1  43 VAL HA   H 135.101   1.104   3.850 1.00 . A A . 423 VAL HA   1 1 
        5 12199 1 1  43 VAL HB   H 136.420  -0.015   6.363 1.00 . A A . 423 VAL HB   1 1 
        5 12200 1 1  43 VAL HG11 H 137.779   0.806   3.762 1.00 . A A . 423 VAL HG11 1 1 
        5 12201 1 1  43 VAL HG12 H 137.539  -0.867   4.251 1.00 . A A . 423 VAL HG12 1 1 
        5 12202 1 1  43 VAL HG13 H 138.571   0.194   5.213 1.00 . A A . 423 VAL HG13 1 1 
        5 12203 1 1  43 VAL HG21 H 137.033   2.150   6.784 1.00 . A A . 423 VAL HG21 1 1 
        5 12204 1 1  43 VAL HG22 H 135.613   2.510   5.807 1.00 . A A . 423 VAL HG22 1 1 
        5 12205 1 1  43 VAL HG23 H 137.218   2.546   5.076 1.00 . A A . 423 VAL HG23 1 1 
        5 12206 1 1  43 VAL N    N 134.080   0.595   5.650 1.00 . A A . 423 VAL N    1 1 
        5 12207 1 1  43 VAL O    O 135.167  -1.224   2.837 1.00 . A A . 423 VAL O    1 1 
        5 12208 1 1  44 SER C    C 133.639  -3.620   3.323 1.00 . A A . 424 SER C    1 1 
        5 12209 1 1  44 SER CA   C 134.792  -3.457   4.318 1.00 . A A . 424 SER CA   1 1 
        5 12210 1 1  44 SER CB   C 134.547  -4.326   5.546 1.00 . A A . 424 SER CB   1 1 
        5 12211 1 1  44 SER H    H 134.808  -1.895   5.809 1.00 . A A . 424 SER H    1 1 
        5 12212 1 1  44 SER HA   H 135.723  -3.738   3.854 1.00 . A A . 424 SER HA   1 1 
        5 12213 1 1  44 SER HB2  H 134.494  -5.359   5.256 1.00 . A A . 424 SER HB2  1 1 
        5 12214 1 1  44 SER HB3  H 135.355  -4.190   6.247 1.00 . A A . 424 SER HB3  1 1 
        5 12215 1 1  44 SER HG   H 132.620  -4.481   5.763 1.00 . A A . 424 SER HG   1 1 
        5 12216 1 1  44 SER N    N 134.870  -2.056   4.847 1.00 . A A . 424 SER N    1 1 
        5 12217 1 1  44 SER O    O 133.789  -4.267   2.305 1.00 . A A . 424 SER O    1 1 
        5 12218 1 1  44 SER OG   O 133.317  -3.942   6.146 1.00 . A A . 424 SER OG   1 1 
        5 12219 1 1  45 VAL C    C 131.731  -2.565   1.295 1.00 . A A . 425 VAL C    1 1 
        5 12220 1 1  45 VAL CA   C 131.350  -3.188   2.646 1.00 . A A . 425 VAL CA   1 1 
        5 12221 1 1  45 VAL CB   C 130.182  -2.433   3.295 1.00 . A A . 425 VAL CB   1 1 
        5 12222 1 1  45 VAL CG1  C 128.956  -2.453   2.373 1.00 . A A . 425 VAL CG1  1 1 
        5 12223 1 1  45 VAL CG2  C 129.823  -3.103   4.622 1.00 . A A . 425 VAL CG2  1 1 
        5 12224 1 1  45 VAL H    H 132.390  -2.524   4.428 1.00 . A A . 425 VAL H    1 1 
        5 12225 1 1  45 VAL HA   H 131.099  -4.230   2.523 1.00 . A A . 425 VAL HA   1 1 
        5 12226 1 1  45 VAL HB   H 130.474  -1.411   3.480 1.00 . A A . 425 VAL HB   1 1 
        5 12227 1 1  45 VAL HG11 H 128.273  -3.231   2.689 1.00 . A A . 425 VAL HG11 1 1 
        5 12228 1 1  45 VAL HG12 H 129.267  -2.639   1.356 1.00 . A A . 425 VAL HG12 1 1 
        5 12229 1 1  45 VAL HG13 H 128.455  -1.497   2.426 1.00 . A A . 425 VAL HG13 1 1 
        5 12230 1 1  45 VAL HG21 H 130.664  -3.038   5.297 1.00 . A A . 425 VAL HG21 1 1 
        5 12231 1 1  45 VAL HG22 H 129.578  -4.143   4.447 1.00 . A A . 425 VAL HG22 1 1 
        5 12232 1 1  45 VAL HG23 H 128.971  -2.603   5.058 1.00 . A A . 425 VAL HG23 1 1 
        5 12233 1 1  45 VAL N    N 132.495  -3.044   3.601 1.00 . A A . 425 VAL N    1 1 
        5 12234 1 1  45 VAL O    O 131.503  -3.141   0.250 1.00 . A A . 425 VAL O    1 1 
        5 12235 1 1  46 LEU C    C 133.488  -1.588  -0.883 1.00 . A A . 426 LEU C    1 1 
        5 12236 1 1  46 LEU CA   C 132.656  -0.684   0.042 1.00 . A A . 426 LEU CA   1 1 
        5 12237 1 1  46 LEU CB   C 133.419   0.586   0.490 1.00 . A A . 426 LEU CB   1 1 
        5 12238 1 1  46 LEU CD1  C 135.482   0.659  -0.990 1.00 . A A . 426 LEU CD1  1 1 
        5 12239 1 1  46 LEU CD2  C 135.598   1.484   1.356 1.00 . A A . 426 LEU CD2  1 1 
        5 12240 1 1  46 LEU CG   C 134.960   0.436   0.433 1.00 . A A . 426 LEU CG   1 1 
        5 12241 1 1  46 LEU H    H 132.405  -0.932   2.182 1.00 . A A . 426 LEU H    1 1 
        5 12242 1 1  46 LEU HA   H 131.759  -0.384  -0.475 1.00 . A A . 426 LEU HA   1 1 
        5 12243 1 1  46 LEU HB2  H 133.128   1.410  -0.137 1.00 . A A . 426 LEU HB2  1 1 
        5 12244 1 1  46 LEU HB3  H 133.133   0.809   1.506 1.00 . A A . 426 LEU HB3  1 1 
        5 12245 1 1  46 LEU HD11 H 135.449  -0.266  -1.545 1.00 . A A . 426 LEU HD11 1 1 
        5 12246 1 1  46 LEU HD12 H 136.501   1.006  -0.933 1.00 . A A . 426 LEU HD12 1 1 
        5 12247 1 1  46 LEU HD13 H 134.877   1.405  -1.484 1.00 . A A . 426 LEU HD13 1 1 
        5 12248 1 1  46 LEU HD21 H 134.831   1.942   1.968 1.00 . A A . 426 LEU HD21 1 1 
        5 12249 1 1  46 LEU HD22 H 136.079   2.248   0.762 1.00 . A A . 426 LEU HD22 1 1 
        5 12250 1 1  46 LEU HD23 H 136.327   1.005   1.993 1.00 . A A . 426 LEU HD23 1 1 
        5 12251 1 1  46 LEU HG   H 135.242  -0.553   0.762 1.00 . A A . 426 LEU HG   1 1 
        5 12252 1 1  46 LEU N    N 132.282  -1.378   1.318 1.00 . A A . 426 LEU N    1 1 
        5 12253 1 1  46 LEU O    O 133.377  -1.508  -2.099 1.00 . A A . 426 LEU O    1 1 
        5 12254 1 1  47 ALA C    C 134.185  -4.409  -1.831 1.00 . A A . 427 ALA C    1 1 
        5 12255 1 1  47 ALA CA   C 135.104  -3.373  -1.191 1.00 . A A . 427 ALA CA   1 1 
        5 12256 1 1  47 ALA CB   C 136.121  -4.019  -0.243 1.00 . A A . 427 ALA CB   1 1 
        5 12257 1 1  47 ALA H    H 134.354  -2.559   0.642 1.00 . A A . 427 ALA H    1 1 
        5 12258 1 1  47 ALA HA   H 135.616  -2.810  -1.962 1.00 . A A . 427 ALA HA   1 1 
        5 12259 1 1  47 ALA HB1  H 136.991  -4.326  -0.801 1.00 . A A . 427 ALA HB1  1 1 
        5 12260 1 1  47 ALA HB2  H 135.675  -4.876   0.236 1.00 . A A . 427 ALA HB2  1 1 
        5 12261 1 1  47 ALA HB3  H 136.411  -3.300   0.510 1.00 . A A . 427 ALA HB3  1 1 
        5 12262 1 1  47 ALA N    N 134.295  -2.460  -0.334 1.00 . A A . 427 ALA N    1 1 
        5 12263 1 1  47 ALA O    O 134.371  -4.789  -2.972 1.00 . A A . 427 ALA O    1 1 
        5 12264 1 1  48 GLN C    C 131.562  -5.217  -2.932 1.00 . A A . 428 GLN C    1 1 
        5 12265 1 1  48 GLN CA   C 132.229  -5.851  -1.706 1.00 . A A . 428 GLN CA   1 1 
        5 12266 1 1  48 GLN CB   C 131.197  -6.177  -0.610 1.00 . A A . 428 GLN CB   1 1 
        5 12267 1 1  48 GLN CD   C 130.845  -7.253   1.637 1.00 . A A . 428 GLN CD   1 1 
        5 12268 1 1  48 GLN CG   C 131.866  -6.968   0.526 1.00 . A A . 428 GLN CG   1 1 
        5 12269 1 1  48 GLN H    H 133.035  -4.524  -0.202 1.00 . A A . 428 GLN H    1 1 
        5 12270 1 1  48 GLN HA   H 132.762  -6.742  -1.992 1.00 . A A . 428 GLN HA   1 1 
        5 12271 1 1  48 GLN HB2  H 130.786  -5.260  -0.215 1.00 . A A . 428 GLN HB2  1 1 
        5 12272 1 1  48 GLN HB3  H 130.404  -6.771  -1.037 1.00 . A A . 428 GLN HB3  1 1 
        5 12273 1 1  48 GLN HE21 H 132.134  -6.898   3.107 1.00 . A A . 428 GLN HE21 1 1 
        5 12274 1 1  48 GLN HE22 H 130.572  -7.350   3.604 1.00 . A A . 428 GLN HE22 1 1 
        5 12275 1 1  48 GLN HG2  H 132.246  -7.902   0.139 1.00 . A A . 428 GLN HG2  1 1 
        5 12276 1 1  48 GLN HG3  H 132.685  -6.393   0.934 1.00 . A A . 428 GLN HG3  1 1 
        5 12277 1 1  48 GLN N    N 133.175  -4.855  -1.114 1.00 . A A . 428 GLN N    1 1 
        5 12278 1 1  48 GLN NE2  N 131.213  -7.154   2.887 1.00 . A A . 428 GLN NE2  1 1 
        5 12279 1 1  48 GLN O    O 131.218  -5.896  -3.881 1.00 . A A . 428 GLN O    1 1 
        5 12280 1 1  48 GLN OE1  O 129.706  -7.582   1.365 1.00 . A A . 428 GLN OE1  1 1 
        5 12281 1 1  49 ASP C    C 131.746  -3.411  -5.299 1.00 . A A . 429 ASP C    1 1 
        5 12282 1 1  49 ASP CA   C 130.806  -3.226  -4.104 1.00 . A A . 429 ASP CA   1 1 
        5 12283 1 1  49 ASP CB   C 130.672  -1.750  -3.706 1.00 . A A . 429 ASP CB   1 1 
        5 12284 1 1  49 ASP CG   C 129.948  -0.958  -4.806 1.00 . A A . 429 ASP CG   1 1 
        5 12285 1 1  49 ASP H    H 131.719  -3.386  -2.161 1.00 . A A . 429 ASP H    1 1 
        5 12286 1 1  49 ASP HA   H 129.835  -3.641  -4.324 1.00 . A A . 429 ASP HA   1 1 
        5 12287 1 1  49 ASP HB2  H 130.106  -1.683  -2.790 1.00 . A A . 429 ASP HB2  1 1 
        5 12288 1 1  49 ASP HB3  H 131.650  -1.328  -3.546 1.00 . A A . 429 ASP HB3  1 1 
        5 12289 1 1  49 ASP N    N 131.409  -3.910  -2.926 1.00 . A A . 429 ASP N    1 1 
        5 12290 1 1  49 ASP O    O 131.563  -4.326  -6.080 1.00 . A A . 429 ASP O    1 1 
        5 12291 1 1  49 ASP OD1  O 129.627  -1.539  -5.831 1.00 . A A . 429 ASP OD1  1 1 
        5 12292 1 1  49 ASP OD2  O 129.715   0.222  -4.596 1.00 . A A . 429 ASP OD2  1 1 
        5 12293 1 1  50 ARG C    C 134.906  -1.811  -6.528 1.00 . A A . 430 ARG C    1 1 
        5 12294 1 1  50 ARG CA   C 133.701  -2.776  -6.614 1.00 . A A . 430 ARG CA   1 1 
        5 12295 1 1  50 ARG CB   C 132.883  -2.499  -7.881 1.00 . A A . 430 ARG CB   1 1 
        5 12296 1 1  50 ARG CD   C 134.885  -2.775  -9.343 1.00 . A A . 430 ARG CD   1 1 
        5 12297 1 1  50 ARG CG   C 133.473  -3.293  -9.045 1.00 . A A . 430 ARG CG   1 1 
        5 12298 1 1  50 ARG CZ   C 134.911  -1.866 -11.576 1.00 . A A . 430 ARG CZ   1 1 
        5 12299 1 1  50 ARG H    H 132.959  -1.852  -4.855 1.00 . A A . 430 ARG H    1 1 
        5 12300 1 1  50 ARG HA   H 134.055  -3.795  -6.630 1.00 . A A . 430 ARG HA   1 1 
        5 12301 1 1  50 ARG HB2  H 131.861  -2.798  -7.716 1.00 . A A . 430 ARG HB2  1 1 
        5 12302 1 1  50 ARG HB3  H 132.920  -1.452  -8.114 1.00 . A A . 430 ARG HB3  1 1 
        5 12303 1 1  50 ARG HD2  H 134.970  -1.737  -9.049 1.00 . A A . 430 ARG HD2  1 1 
        5 12304 1 1  50 ARG HD3  H 135.624  -3.373  -8.832 1.00 . A A . 430 ARG HD3  1 1 
        5 12305 1 1  50 ARG HE   H 135.231  -3.791 -11.210 1.00 . A A . 430 ARG HE   1 1 
        5 12306 1 1  50 ARG HG2  H 133.518  -4.340  -8.780 1.00 . A A . 430 ARG HG2  1 1 
        5 12307 1 1  50 ARG HG3  H 132.852  -3.166  -9.917 1.00 . A A . 430 ARG HG3  1 1 
        5 12308 1 1  50 ARG HH11 H 132.918  -1.826 -11.407 1.00 . A A . 430 ARG HH11 1 1 
        5 12309 1 1  50 ARG HH12 H 133.611  -0.587 -12.402 1.00 . A A . 430 ARG HH12 1 1 
        5 12310 1 1  50 ARG HH21 H 136.879  -1.670 -11.904 1.00 . A A . 430 ARG HH21 1 1 
        5 12311 1 1  50 ARG HH22 H 135.872  -0.478 -12.657 1.00 . A A . 430 ARG HH22 1 1 
        5 12312 1 1  50 ARG N    N 132.767  -2.586  -5.459 1.00 . A A . 430 ARG N    1 1 
        5 12313 1 1  50 ARG NE   N 135.040  -2.916 -10.815 1.00 . A A . 430 ARG NE   1 1 
        5 12314 1 1  50 ARG NH1  N 133.721  -1.388 -11.813 1.00 . A A . 430 ARG NH1  1 1 
        5 12315 1 1  50 ARG NH2  N 135.969  -1.297 -12.089 1.00 . A A . 430 ARG NH2  1 1 
        5 12316 1 1  50 ARG O    O 136.033  -2.257  -6.653 1.00 . A A . 430 ARG O    1 1 
        5 12317 1 1  51 PRO C    C 136.330   0.520  -4.869 1.00 . A A . 431 PRO C    1 1 
        5 12318 1 1  51 PRO CA   C 135.785   0.433  -6.293 1.00 . A A . 431 PRO CA   1 1 
        5 12319 1 1  51 PRO CB   C 135.152   1.751  -6.712 1.00 . A A . 431 PRO CB   1 1 
        5 12320 1 1  51 PRO CD   C 133.373   0.166  -6.169 1.00 . A A . 431 PRO CD   1 1 
        5 12321 1 1  51 PRO CG   C 133.693   1.629  -6.377 1.00 . A A . 431 PRO CG   1 1 
        5 12322 1 1  51 PRO HA   H 136.556   0.155  -6.983 1.00 . A A . 431 PRO HA   1 1 
        5 12323 1 1  51 PRO HB2  H 135.598   2.570  -6.164 1.00 . A A . 431 PRO HB2  1 1 
        5 12324 1 1  51 PRO HB3  H 135.270   1.902  -7.773 1.00 . A A . 431 PRO HB3  1 1 
        5 12325 1 1  51 PRO HD2  H 132.996   0.019  -5.167 1.00 . A A . 431 PRO HD2  1 1 
        5 12326 1 1  51 PRO HD3  H 132.660  -0.166  -6.892 1.00 . A A . 431 PRO HD3  1 1 
        5 12327 1 1  51 PRO HG2  H 133.483   2.179  -5.473 1.00 . A A . 431 PRO HG2  1 1 
        5 12328 1 1  51 PRO HG3  H 133.100   2.019  -7.186 1.00 . A A . 431 PRO HG3  1 1 
        5 12329 1 1  51 PRO N    N 134.663  -0.523  -6.347 1.00 . A A . 431 PRO N    1 1 
        5 12330 1 1  51 PRO O    O 135.676   1.033  -3.979 1.00 . A A . 431 PRO O    1 1 
        5 12331 1 1  52 SER C    C 138.939   1.325  -3.071 1.00 . A A . 432 SER C    1 1 
        5 12332 1 1  52 SER CA   C 138.102   0.058  -3.272 1.00 . A A . 432 SER CA   1 1 
        5 12333 1 1  52 SER CB   C 138.991  -1.185  -3.203 1.00 . A A . 432 SER CB   1 1 
        5 12334 1 1  52 SER H    H 138.015  -0.403  -5.372 1.00 . A A . 432 SER H    1 1 
        5 12335 1 1  52 SER HA   H 137.323  -0.007  -2.528 1.00 . A A . 432 SER HA   1 1 
        5 12336 1 1  52 SER HB2  H 139.399  -1.396  -4.180 1.00 . A A . 432 SER HB2  1 1 
        5 12337 1 1  52 SER HB3  H 139.798  -1.008  -2.511 1.00 . A A . 432 SER HB3  1 1 
        5 12338 1 1  52 SER HG   H 137.841  -2.081  -1.913 1.00 . A A . 432 SER HG   1 1 
        5 12339 1 1  52 SER N    N 137.516   0.014  -4.642 1.00 . A A . 432 SER N    1 1 
        5 12340 1 1  52 SER O    O 140.080   1.388  -3.481 1.00 . A A . 432 SER O    1 1 
        5 12341 1 1  52 SER OG   O 138.212  -2.295  -2.775 1.00 . A A . 432 SER OG   1 1 
        5 12342 1 1  53 LEU C    C 138.586   4.340  -0.993 1.00 . A A . 433 LEU C    1 1 
        5 12343 1 1  53 LEU CA   C 139.150   3.576  -2.188 1.00 . A A . 433 LEU CA   1 1 
        5 12344 1 1  53 LEU CB   C 139.050   4.370  -3.498 1.00 . A A . 433 LEU CB   1 1 
        5 12345 1 1  53 LEU CD1  C 140.977   5.767  -2.569 1.00 . A A . 433 LEU CD1  1 1 
        5 12346 1 1  53 LEU CD2  C 139.943   6.346  -4.737 1.00 . A A . 433 LEU CD2  1 1 
        5 12347 1 1  53 LEU CG   C 139.650   5.786  -3.350 1.00 . A A . 433 LEU CG   1 1 
        5 12348 1 1  53 LEU H    H 137.467   2.240  -2.105 1.00 . A A . 433 LEU H    1 1 
        5 12349 1 1  53 LEU HA   H 140.166   3.345  -1.999 1.00 . A A . 433 LEU HA   1 1 
        5 12350 1 1  53 LEU HB2  H 139.584   3.840  -4.271 1.00 . A A . 433 LEU HB2  1 1 
        5 12351 1 1  53 LEU HB3  H 138.013   4.451  -3.778 1.00 . A A . 433 LEU HB3  1 1 
        5 12352 1 1  53 LEU HD11 H 141.716   5.210  -3.126 1.00 . A A . 433 LEU HD11 1 1 
        5 12353 1 1  53 LEU HD12 H 140.828   5.305  -1.602 1.00 . A A . 433 LEU HD12 1 1 
        5 12354 1 1  53 LEU HD13 H 141.323   6.781  -2.431 1.00 . A A . 433 LEU HD13 1 1 
        5 12355 1 1  53 LEU HD21 H 139.143   6.081  -5.413 1.00 . A A . 433 LEU HD21 1 1 
        5 12356 1 1  53 LEU HD22 H 140.876   5.933  -5.100 1.00 . A A . 433 LEU HD22 1 1 
        5 12357 1 1  53 LEU HD23 H 140.029   7.419  -4.682 1.00 . A A . 433 LEU HD23 1 1 
        5 12358 1 1  53 LEU HG   H 138.935   6.420  -2.849 1.00 . A A . 433 LEU HG   1 1 
        5 12359 1 1  53 LEU N    N 138.385   2.321  -2.429 1.00 . A A . 433 LEU N    1 1 
        5 12360 1 1  53 LEU O    O 137.685   5.144  -1.122 1.00 . A A . 433 LEU O    1 1 
        5 12361 1 1  54 ALA C    C 139.728   5.125   2.349 1.00 . A A . 434 ALA C    1 1 
        5 12362 1 1  54 ALA CA   C 138.578   4.734   1.413 1.00 . A A . 434 ALA CA   1 1 
        5 12363 1 1  54 ALA CB   C 137.698   3.680   2.076 1.00 . A A . 434 ALA CB   1 1 
        5 12364 1 1  54 ALA H    H 139.799   3.378   0.261 1.00 . A A . 434 ALA H    1 1 
        5 12365 1 1  54 ALA HA   H 137.989   5.597   1.155 1.00 . A A . 434 ALA HA   1 1 
        5 12366 1 1  54 ALA HB1  H 136.670   3.839   1.797 1.00 . A A . 434 ALA HB1  1 1 
        5 12367 1 1  54 ALA HB2  H 137.793   3.752   3.151 1.00 . A A . 434 ALA HB2  1 1 
        5 12368 1 1  54 ALA HB3  H 138.013   2.697   1.753 1.00 . A A . 434 ALA HB3  1 1 
        5 12369 1 1  54 ALA N    N 139.096   4.058   0.180 1.00 . A A . 434 ALA N    1 1 
        5 12370 1 1  54 ALA O    O 140.850   4.684   2.187 1.00 . A A . 434 ALA O    1 1 
        5 12371 1 1  55 ILE C    C 140.138   6.037   5.733 1.00 . A A . 435 ILE C    1 1 
        5 12372 1 1  55 ILE CA   C 140.523   6.390   4.280 1.00 . A A . 435 ILE CA   1 1 
        5 12373 1 1  55 ILE CB   C 140.622   7.913   4.102 1.00 . A A . 435 ILE CB   1 1 
        5 12374 1 1  55 ILE CD1  C 139.419   9.198   5.889 1.00 . A A . 435 ILE CD1  1 1 
        5 12375 1 1  55 ILE CG1  C 139.287   8.574   4.504 1.00 . A A . 435 ILE CG1  1 1 
        5 12376 1 1  55 ILE CG2  C 140.946   8.253   2.636 1.00 . A A . 435 ILE CG2  1 1 
        5 12377 1 1  55 ILE H    H 138.538   6.293   3.424 1.00 . A A . 435 ILE H    1 1 
        5 12378 1 1  55 ILE HA   H 141.458   5.926   4.018 1.00 . A A . 435 ILE HA   1 1 
        5 12379 1 1  55 ILE HB   H 141.416   8.289   4.731 1.00 . A A . 435 ILE HB   1 1 
        5 12380 1 1  55 ILE HD11 H 138.440   9.309   6.328 1.00 . A A . 435 ILE HD11 1 1 
        5 12381 1 1  55 ILE HD12 H 139.886  10.165   5.803 1.00 . A A . 435 ILE HD12 1 1 
        5 12382 1 1  55 ILE HD13 H 140.022   8.560   6.515 1.00 . A A . 435 ILE HD13 1 1 
        5 12383 1 1  55 ILE HG12 H 139.032   9.344   3.791 1.00 . A A . 435 ILE HG12 1 1 
        5 12384 1 1  55 ILE HG13 H 138.505   7.835   4.526 1.00 . A A . 435 ILE HG13 1 1 
        5 12385 1 1  55 ILE HG21 H 140.983   9.328   2.512 1.00 . A A . 435 ILE HG21 1 1 
        5 12386 1 1  55 ILE HG22 H 140.183   7.843   1.990 1.00 . A A . 435 ILE HG22 1 1 
        5 12387 1 1  55 ILE HG23 H 141.904   7.830   2.368 1.00 . A A . 435 ILE HG23 1 1 
        5 12388 1 1  55 ILE N    N 139.450   5.954   3.324 1.00 . A A . 435 ILE N    1 1 
        5 12389 1 1  55 ILE O    O 139.084   6.412   6.210 1.00 . A A . 435 ILE O    1 1 
        5 12390 1 1  56 VAL C    C 141.819   5.333   8.795 1.00 . A A . 436 VAL C    1 1 
        5 12391 1 1  56 VAL CA   C 140.663   4.954   7.862 1.00 . A A . 436 VAL CA   1 1 
        5 12392 1 1  56 VAL CB   C 140.466   3.440   7.844 1.00 . A A . 436 VAL CB   1 1 
        5 12393 1 1  56 VAL CG1  C 140.000   2.980   9.221 1.00 . A A . 436 VAL CG1  1 1 
        5 12394 1 1  56 VAL CG2  C 139.396   3.077   6.814 1.00 . A A . 436 VAL CG2  1 1 
        5 12395 1 1  56 VAL H    H 141.829   5.030   6.037 1.00 . A A . 436 VAL H    1 1 
        5 12396 1 1  56 VAL HA   H 139.752   5.440   8.177 1.00 . A A . 436 VAL HA   1 1 
        5 12397 1 1  56 VAL HB   H 141.394   2.952   7.595 1.00 . A A . 436 VAL HB   1 1 
        5 12398 1 1  56 VAL HG11 H 140.740   3.244   9.960 1.00 . A A . 436 VAL HG11 1 1 
        5 12399 1 1  56 VAL HG12 H 139.859   1.910   9.217 1.00 . A A . 436 VAL HG12 1 1 
        5 12400 1 1  56 VAL HG13 H 139.062   3.463   9.464 1.00 . A A . 436 VAL HG13 1 1 
        5 12401 1 1  56 VAL HG21 H 139.071   2.060   6.975 1.00 . A A . 436 VAL HG21 1 1 
        5 12402 1 1  56 VAL HG22 H 139.807   3.173   5.822 1.00 . A A . 436 VAL HG22 1 1 
        5 12403 1 1  56 VAL HG23 H 138.553   3.744   6.921 1.00 . A A . 436 VAL HG23 1 1 
        5 12404 1 1  56 VAL N    N 140.984   5.322   6.439 1.00 . A A . 436 VAL N    1 1 
        5 12405 1 1  56 VAL O    O 142.956   5.414   8.371 1.00 . A A . 436 VAL O    1 1 
        5 12406 1 1  57 SER C    C 142.562   5.193  12.323 1.00 . A A . 437 SER C    1 1 
        5 12407 1 1  57 SER CA   C 142.638   5.982  11.003 1.00 . A A . 437 SER CA   1 1 
        5 12408 1 1  57 SER CB   C 142.397   7.468  11.253 1.00 . A A . 437 SER CB   1 1 
        5 12409 1 1  57 SER H    H 140.615   5.537  10.371 1.00 . A A . 437 SER H    1 1 
        5 12410 1 1  57 SER HA   H 143.599   5.845  10.543 1.00 . A A . 437 SER HA   1 1 
        5 12411 1 1  57 SER HB2  H 142.576   8.021  10.344 1.00 . A A . 437 SER HB2  1 1 
        5 12412 1 1  57 SER HB3  H 141.368   7.617  11.563 1.00 . A A . 437 SER HB3  1 1 
        5 12413 1 1  57 SER HG   H 144.075   8.264  11.829 1.00 . A A . 437 SER HG   1 1 
        5 12414 1 1  57 SER N    N 141.542   5.587  10.055 1.00 . A A . 437 SER N    1 1 
        5 12415 1 1  57 SER O    O 141.493   4.959  12.860 1.00 . A A . 437 SER O    1 1 
        5 12416 1 1  57 SER OG   O 143.283   7.926  12.263 1.00 . A A . 437 SER OG   1 1 
        5 12417 1 1  58 GLY C    C 144.938   4.414  14.956 1.00 . A A . 438 GLY C    1 1 
        5 12418 1 1  58 GLY CA   C 143.731   3.986  14.107 1.00 . A A . 438 GLY CA   1 1 
        5 12419 1 1  58 GLY H    H 144.536   4.960  12.380 1.00 . A A . 438 GLY H    1 1 
        5 12420 1 1  58 GLY HA2  H 142.821   4.141  14.663 1.00 . A A . 438 GLY HA2  1 1 
        5 12421 1 1  58 GLY HA3  H 143.837   2.939  13.866 1.00 . A A . 438 GLY HA3  1 1 
        5 12422 1 1  58 GLY N    N 143.696   4.775  12.838 1.00 . A A . 438 GLY N    1 1 
        5 12423 1 1  58 GLY O    O 145.998   4.705  14.428 1.00 . A A . 438 GLY O    1 1 
        5 12424 1 1  59 GLN C    C 145.944   4.009  18.415 1.00 . A A . 439 GLN C    1 1 
        5 12425 1 1  59 GLN CA   C 145.946   4.835  17.132 1.00 . A A . 439 GLN CA   1 1 
        5 12426 1 1  59 GLN CB   C 145.737   6.314  17.451 1.00 . A A . 439 GLN CB   1 1 
        5 12427 1 1  59 GLN CD   C 145.755   8.647  16.482 1.00 . A A . 439 GLN CD   1 1 
        5 12428 1 1  59 GLN CG   C 145.894   7.147  16.174 1.00 . A A . 439 GLN CG   1 1 
        5 12429 1 1  59 GLN H    H 143.937   4.195  16.663 1.00 . A A . 439 GLN H    1 1 
        5 12430 1 1  59 GLN HA   H 146.876   4.703  16.600 1.00 . A A . 439 GLN HA   1 1 
        5 12431 1 1  59 GLN HB2  H 144.749   6.453  17.855 1.00 . A A . 439 GLN HB2  1 1 
        5 12432 1 1  59 GLN HB3  H 146.471   6.631  18.175 1.00 . A A . 439 GLN HB3  1 1 
        5 12433 1 1  59 GLN HE21 H 144.660   8.407  18.127 1.00 . A A . 439 GLN HE21 1 1 
        5 12434 1 1  59 GLN HE22 H 145.028  10.011  17.732 1.00 . A A . 439 GLN HE22 1 1 
        5 12435 1 1  59 GLN HG2  H 146.869   6.963  15.747 1.00 . A A . 439 GLN HG2  1 1 
        5 12436 1 1  59 GLN HG3  H 145.131   6.859  15.461 1.00 . A A . 439 GLN HG3  1 1 
        5 12437 1 1  59 GLN N    N 144.794   4.441  16.259 1.00 . A A . 439 GLN N    1 1 
        5 12438 1 1  59 GLN NE2  N 145.087   9.055  17.531 1.00 . A A . 439 GLN NE2  1 1 
        5 12439 1 1  59 GLN O    O 145.948   4.542  19.513 1.00 . A A . 439 GLN O    1 1 
        5 12440 1 1  59 GLN OE1  O 146.253   9.468  15.739 1.00 . A A . 439 GLN OE1  1 1 
        5 12441 1 1  60 GLY C    C 145.271   0.503  19.145 1.00 . A A . 440 GLY C    1 1 
        5 12442 1 1  60 GLY CA   C 145.953   1.827  19.487 1.00 . A A . 440 GLY CA   1 1 
        5 12443 1 1  60 GLY H    H 145.944   2.312  17.388 1.00 . A A . 440 GLY H    1 1 
        5 12444 1 1  60 GLY HA2  H 146.976   1.639  19.783 1.00 . A A . 440 GLY HA2  1 1 
        5 12445 1 1  60 GLY HA3  H 145.423   2.304  20.299 1.00 . A A . 440 GLY HA3  1 1 
        5 12446 1 1  60 GLY N    N 145.946   2.710  18.284 1.00 . A A . 440 GLY N    1 1 
        5 12447 1 1  60 GLY O    O 144.281   0.475  18.435 1.00 . A A . 440 GLY O    1 1 
        5 12448 1 1  61 GLY C    C 145.346  -2.198  17.827 1.00 . A A . 441 GLY C    1 1 
        5 12449 1 1  61 GLY CA   C 145.190  -1.922  19.323 1.00 . A A . 441 GLY CA   1 1 
        5 12450 1 1  61 GLY H    H 146.601  -0.540  20.193 1.00 . A A . 441 GLY H    1 1 
        5 12451 1 1  61 GLY HA2  H 145.691  -2.691  19.891 1.00 . A A . 441 GLY HA2  1 1 
        5 12452 1 1  61 GLY HA3  H 144.140  -1.905  19.573 1.00 . A A . 441 GLY HA3  1 1 
        5 12453 1 1  61 GLY N    N 145.799  -0.593  19.633 1.00 . A A . 441 GLY N    1 1 
        5 12454 1 1  61 GLY O    O 144.509  -2.832  17.208 1.00 . A A . 441 GLY O    1 1 
        5 12455 1 1  62 ALA C    C 147.058  -3.326  15.436 1.00 . A A . 442 ALA C    1 1 
        5 12456 1 1  62 ALA CA   C 146.622  -1.895  15.769 1.00 . A A . 442 ALA CA   1 1 
        5 12457 1 1  62 ALA CB   C 147.751  -0.924  15.410 1.00 . A A . 442 ALA CB   1 1 
        5 12458 1 1  62 ALA H    H 147.050  -1.178  17.761 1.00 . A A . 442 ALA H    1 1 
        5 12459 1 1  62 ALA HA   H 145.731  -1.636  15.220 1.00 . A A . 442 ALA HA   1 1 
        5 12460 1 1  62 ALA HB1  H 147.601   0.010  15.930 1.00 . A A . 442 ALA HB1  1 1 
        5 12461 1 1  62 ALA HB2  H 147.751  -0.750  14.346 1.00 . A A . 442 ALA HB2  1 1 
        5 12462 1 1  62 ALA HB3  H 148.703  -1.352  15.704 1.00 . A A . 442 ALA HB3  1 1 
        5 12463 1 1  62 ALA N    N 146.405  -1.702  17.237 1.00 . A A . 442 ALA N    1 1 
        5 12464 1 1  62 ALA O    O 147.037  -3.723  14.292 1.00 . A A . 442 ALA O    1 1 
        5 12465 1 1  63 ALA C    C 146.740  -6.338  15.574 1.00 . A A . 443 ALA C    1 1 
        5 12466 1 1  63 ALA CA   C 147.903  -5.494  16.112 1.00 . A A . 443 ALA CA   1 1 
        5 12467 1 1  63 ALA CB   C 148.401  -6.048  17.449 1.00 . A A . 443 ALA CB   1 1 
        5 12468 1 1  63 ALA H    H 147.471  -3.765  17.331 1.00 . A A . 443 ALA H    1 1 
        5 12469 1 1  63 ALA HA   H 148.713  -5.480  15.399 1.00 . A A . 443 ALA HA   1 1 
        5 12470 1 1  63 ALA HB1  H 147.730  -5.735  18.236 1.00 . A A . 443 ALA HB1  1 1 
        5 12471 1 1  63 ALA HB2  H 149.392  -5.669  17.646 1.00 . A A . 443 ALA HB2  1 1 
        5 12472 1 1  63 ALA HB3  H 148.430  -7.129  17.406 1.00 . A A . 443 ALA HB3  1 1 
        5 12473 1 1  63 ALA N    N 147.456  -4.101  16.411 1.00 . A A . 443 ALA N    1 1 
        5 12474 1 1  63 ALA O    O 146.884  -7.072  14.604 1.00 . A A . 443 ALA O    1 1 
        5 12475 1 1  64 GLY C    C 143.837  -6.424  14.446 1.00 . A A . 444 GLY C    1 1 
        5 12476 1 1  64 GLY CA   C 144.418  -7.036  15.720 1.00 . A A . 444 GLY CA   1 1 
        5 12477 1 1  64 GLY H    H 145.470  -5.648  16.956 1.00 . A A . 444 GLY H    1 1 
        5 12478 1 1  64 GLY HA2  H 144.727  -8.048  15.522 1.00 . A A . 444 GLY HA2  1 1 
        5 12479 1 1  64 GLY HA3  H 143.659  -7.037  16.489 1.00 . A A . 444 GLY HA3  1 1 
        5 12480 1 1  64 GLY N    N 145.586  -6.241  16.184 1.00 . A A . 444 GLY N    1 1 
        5 12481 1 1  64 GLY O    O 143.284  -7.116  13.619 1.00 . A A . 444 GLY O    1 1 
        5 12482 1 1  65 GLN C    C 144.148  -4.847  11.826 1.00 . A A . 445 GLN C    1 1 
        5 12483 1 1  65 GLN CA   C 143.376  -4.447  13.088 1.00 . A A . 445 GLN CA   1 1 
        5 12484 1 1  65 GLN CB   C 143.540  -2.949  13.355 1.00 . A A . 445 GLN CB   1 1 
        5 12485 1 1  65 GLN CD   C 142.946  -0.656  12.536 1.00 . A A . 445 GLN CD   1 1 
        5 12486 1 1  65 GLN CG   C 142.887  -2.152  12.221 1.00 . A A . 445 GLN CG   1 1 
        5 12487 1 1  65 GLN H    H 144.374  -4.595  15.001 1.00 . A A . 445 GLN H    1 1 
        5 12488 1 1  65 GLN HA   H 142.330  -4.684  12.975 1.00 . A A . 445 GLN HA   1 1 
        5 12489 1 1  65 GLN HB2  H 143.069  -2.700  14.297 1.00 . A A . 445 GLN HB2  1 1 
        5 12490 1 1  65 GLN HB3  H 144.593  -2.705  13.404 1.00 . A A . 445 GLN HB3  1 1 
        5 12491 1 1  65 GLN HE21 H 140.974  -0.439  12.466 1.00 . A A . 445 GLN HE21 1 1 
        5 12492 1 1  65 GLN HE22 H 141.847   0.976  12.811 1.00 . A A . 445 GLN HE22 1 1 
        5 12493 1 1  65 GLN HG2  H 143.405  -2.342  11.297 1.00 . A A . 445 GLN HG2  1 1 
        5 12494 1 1  65 GLN HG3  H 141.855  -2.449  12.123 1.00 . A A . 445 GLN HG3  1 1 
        5 12495 1 1  65 GLN N    N 143.938  -5.126  14.301 1.00 . A A . 445 GLN N    1 1 
        5 12496 1 1  65 GLN NE2  N 141.830   0.017  12.611 1.00 . A A . 445 GLN NE2  1 1 
        5 12497 1 1  65 GLN O    O 143.565  -5.062  10.780 1.00 . A A . 445 GLN O    1 1 
        5 12498 1 1  65 GLN OE1  O 144.010  -0.096  12.705 1.00 . A A . 445 GLN OE1  1 1 
        5 12499 1 1  66 ARG C    C 145.884  -6.744  10.261 1.00 . A A . 446 ARG C    1 1 
        5 12500 1 1  66 ARG CA   C 146.250  -5.325  10.707 1.00 . A A . 446 ARG CA   1 1 
        5 12501 1 1  66 ARG CB   C 147.715  -5.242  11.130 1.00 . A A . 446 ARG CB   1 1 
        5 12502 1 1  66 ARG CD   C 149.523  -3.637  11.832 1.00 . A A . 446 ARG CD   1 1 
        5 12503 1 1  66 ARG CG   C 148.060  -3.776  11.393 1.00 . A A . 446 ARG CG   1 1 
        5 12504 1 1  66 ARG CZ   C 149.612  -1.234  12.323 1.00 . A A . 446 ARG CZ   1 1 
        5 12505 1 1  66 ARG H    H 145.900  -4.762  12.764 1.00 . A A . 446 ARG H    1 1 
        5 12506 1 1  66 ARG HA   H 146.065  -4.622   9.908 1.00 . A A . 446 ARG HA   1 1 
        5 12507 1 1  66 ARG HB2  H 147.866  -5.824  12.032 1.00 . A A . 446 ARG HB2  1 1 
        5 12508 1 1  66 ARG HB3  H 148.339  -5.624  10.341 1.00 . A A . 446 ARG HB3  1 1 
        5 12509 1 1  66 ARG HD2  H 149.852  -4.533  12.342 1.00 . A A . 446 ARG HD2  1 1 
        5 12510 1 1  66 ARG HD3  H 150.155  -3.433  10.985 1.00 . A A . 446 ARG HD3  1 1 
        5 12511 1 1  66 ARG HE   H 149.457  -2.629  13.729 1.00 . A A . 446 ARG HE   1 1 
        5 12512 1 1  66 ARG HG2  H 147.904  -3.220  10.489 1.00 . A A . 446 ARG HG2  1 1 
        5 12513 1 1  66 ARG HG3  H 147.415  -3.384  12.165 1.00 . A A . 446 ARG HG3  1 1 
        5 12514 1 1  66 ARG HH11 H 148.882  -1.613  10.499 1.00 . A A . 446 ARG HH11 1 1 
        5 12515 1 1  66 ARG HH12 H 149.281   0.027  10.811 1.00 . A A . 446 ARG HH12 1 1 
        5 12516 1 1  66 ARG HH21 H 150.399  -0.521  14.017 1.00 . A A . 446 ARG HH21 1 1 
        5 12517 1 1  66 ARG HH22 H 150.154   0.639  12.757 1.00 . A A . 446 ARG HH22 1 1 
        5 12518 1 1  66 ARG N    N 145.453  -4.947  11.914 1.00 . A A . 446 ARG N    1 1 
        5 12519 1 1  66 ARG NE   N 149.528  -2.469  12.767 1.00 . A A . 446 ARG NE   1 1 
        5 12520 1 1  66 ARG NH1  N 149.233  -0.920  11.113 1.00 . A A . 446 ARG NH1  1 1 
        5 12521 1 1  66 ARG NH2  N 150.093  -0.300  13.092 1.00 . A A . 446 ARG NH2  1 1 
        5 12522 1 1  66 ARG O    O 145.741  -7.008   9.079 1.00 . A A . 446 ARG O    1 1 
        5 12523 1 1  67 GLU C    C 143.896  -9.103  10.327 1.00 . A A . 447 GLU C    1 1 
        5 12524 1 1  67 GLU CA   C 145.360  -9.051  10.787 1.00 . A A . 447 GLU CA   1 1 
        5 12525 1 1  67 GLU CB   C 145.562  -9.909  12.030 1.00 . A A . 447 GLU CB   1 1 
        5 12526 1 1  67 GLU CD   C 145.480 -12.263  12.905 1.00 . A A . 447 GLU CD   1 1 
        5 12527 1 1  67 GLU CG   C 145.329 -11.379  11.663 1.00 . A A . 447 GLU CG   1 1 
        5 12528 1 1  67 GLU H    H 145.844  -7.426  12.130 1.00 . A A . 447 GLU H    1 1 
        5 12529 1 1  67 GLU HA   H 146.008  -9.398   9.998 1.00 . A A . 447 GLU HA   1 1 
        5 12530 1 1  67 GLU HB2  H 146.572  -9.784  12.395 1.00 . A A . 447 GLU HB2  1 1 
        5 12531 1 1  67 GLU HB3  H 144.857  -9.614  12.797 1.00 . A A . 447 GLU HB3  1 1 
        5 12532 1 1  67 GLU HG2  H 144.334 -11.495  11.256 1.00 . A A . 447 GLU HG2  1 1 
        5 12533 1 1  67 GLU HG3  H 146.057 -11.684  10.919 1.00 . A A . 447 GLU HG3  1 1 
        5 12534 1 1  67 GLU N    N 145.727  -7.657  11.184 1.00 . A A . 447 GLU N    1 1 
        5 12535 1 1  67 GLU O    O 143.523  -9.921   9.509 1.00 . A A . 447 GLU O    1 1 
        5 12536 1 1  67 GLU OE1  O 146.094 -11.817  13.864 1.00 . A A . 447 GLU OE1  1 1 
        5 12537 1 1  67 GLU OE2  O 144.968 -13.371  12.880 1.00 . A A . 447 GLU OE2  1 1 
        5 12538 1 1  68 ARG C    C 141.459  -7.949   8.979 1.00 . A A . 448 ARG C    1 1 
        5 12539 1 1  68 ARG CA   C 141.611  -8.235  10.470 1.00 . A A . 448 ARG CA   1 1 
        5 12540 1 1  68 ARG CB   C 140.969  -7.114  11.288 1.00 . A A . 448 ARG CB   1 1 
        5 12541 1 1  68 ARG CD   C 138.838  -5.958  11.860 1.00 . A A . 448 ARG CD   1 1 
        5 12542 1 1  68 ARG CG   C 139.460  -7.071  11.024 1.00 . A A . 448 ARG CG   1 1 
        5 12543 1 1  68 ARG CZ   C 136.534  -6.701  12.110 1.00 . A A . 448 ARG CZ   1 1 
        5 12544 1 1  68 ARG H    H 143.391  -7.598  11.516 1.00 . A A . 448 ARG H    1 1 
        5 12545 1 1  68 ARG HA   H 141.157  -9.178  10.717 1.00 . A A . 448 ARG HA   1 1 
        5 12546 1 1  68 ARG HB2  H 141.141  -7.291  12.341 1.00 . A A . 448 ARG HB2  1 1 
        5 12547 1 1  68 ARG HB3  H 141.405  -6.168  11.004 1.00 . A A . 448 ARG HB3  1 1 
        5 12548 1 1  68 ARG HD2  H 138.945  -6.177  12.915 1.00 . A A . 448 ARG HD2  1 1 
        5 12549 1 1  68 ARG HD3  H 139.291  -5.010  11.621 1.00 . A A . 448 ARG HD3  1 1 
        5 12550 1 1  68 ARG HE   H 137.096  -5.381  10.728 1.00 . A A . 448 ARG HE   1 1 
        5 12551 1 1  68 ARG HG2  H 139.281  -6.882   9.975 1.00 . A A . 448 ARG HG2  1 1 
        5 12552 1 1  68 ARG HG3  H 139.014  -8.016  11.301 1.00 . A A . 448 ARG HG3  1 1 
        5 12553 1 1  68 ARG HH11 H 136.892  -8.345  11.019 1.00 . A A . 448 ARG HH11 1 1 
        5 12554 1 1  68 ARG HH12 H 135.693  -8.513  12.261 1.00 . A A . 448 ARG HH12 1 1 
        5 12555 1 1  68 ARG HH21 H 135.959  -5.245  13.361 1.00 . A A . 448 ARG HH21 1 1 
        5 12556 1 1  68 ARG HH22 H 135.180  -6.776  13.583 1.00 . A A . 448 ARG HH22 1 1 
        5 12557 1 1  68 ARG N    N 143.063  -8.239  10.859 1.00 . A A . 448 ARG N    1 1 
        5 12558 1 1  68 ARG NE   N 137.398  -5.949  11.472 1.00 . A A . 448 ARG NE   1 1 
        5 12559 1 1  68 ARG NH1  N 136.362  -7.950  11.769 1.00 . A A . 448 ARG NH1  1 1 
        5 12560 1 1  68 ARG NH2  N 135.837  -6.201  13.094 1.00 . A A . 448 ARG NH2  1 1 
        5 12561 1 1  68 ARG O    O 140.728  -8.631   8.287 1.00 . A A . 448 ARG O    1 1 
        5 12562 1 1  69 VAL C    C 142.548  -7.896   6.240 1.00 . A A . 449 VAL C    1 1 
        5 12563 1 1  69 VAL CA   C 142.039  -6.678   7.007 1.00 . A A . 449 VAL CA   1 1 
        5 12564 1 1  69 VAL CB   C 142.864  -5.419   6.738 1.00 . A A . 449 VAL CB   1 1 
        5 12565 1 1  69 VAL CG1  C 144.320  -5.616   7.150 1.00 . A A . 449 VAL CG1  1 1 
        5 12566 1 1  69 VAL CG2  C 142.800  -5.107   5.247 1.00 . A A . 449 VAL CG2  1 1 
        5 12567 1 1  69 VAL H    H 142.748  -6.423   9.025 1.00 . A A . 449 VAL H    1 1 
        5 12568 1 1  69 VAL HA   H 141.005  -6.498   6.753 1.00 . A A . 449 VAL HA   1 1 
        5 12569 1 1  69 VAL HB   H 142.445  -4.592   7.291 1.00 . A A . 449 VAL HB   1 1 
        5 12570 1 1  69 VAL HG11 H 144.669  -6.580   6.807 1.00 . A A . 449 VAL HG11 1 1 
        5 12571 1 1  69 VAL HG12 H 144.390  -5.560   8.221 1.00 . A A . 449 VAL HG12 1 1 
        5 12572 1 1  69 VAL HG13 H 144.926  -4.838   6.711 1.00 . A A . 449 VAL HG13 1 1 
        5 12573 1 1  69 VAL HG21 H 143.271  -5.903   4.693 1.00 . A A . 449 VAL HG21 1 1 
        5 12574 1 1  69 VAL HG22 H 143.310  -4.178   5.051 1.00 . A A . 449 VAL HG22 1 1 
        5 12575 1 1  69 VAL HG23 H 141.768  -5.023   4.941 1.00 . A A . 449 VAL HG23 1 1 
        5 12576 1 1  69 VAL N    N 142.154  -6.961   8.464 1.00 . A A . 449 VAL N    1 1 
        5 12577 1 1  69 VAL O    O 142.065  -8.215   5.168 1.00 . A A . 449 VAL O    1 1 
        5 12578 1 1  70 ALA C    C 142.841 -10.810   5.942 1.00 . A A . 450 ALA C    1 1 
        5 12579 1 1  70 ALA CA   C 144.012  -9.836   6.139 1.00 . A A . 450 ALA CA   1 1 
        5 12580 1 1  70 ALA CB   C 145.067 -10.419   7.083 1.00 . A A . 450 ALA CB   1 1 
        5 12581 1 1  70 ALA H    H 143.850  -8.341   7.684 1.00 . A A . 450 ALA H    1 1 
        5 12582 1 1  70 ALA HA   H 144.458  -9.589   5.186 1.00 . A A . 450 ALA HA   1 1 
        5 12583 1 1  70 ALA HB1  H 145.943 -10.693   6.513 1.00 . A A . 450 ALA HB1  1 1 
        5 12584 1 1  70 ALA HB2  H 144.666 -11.293   7.574 1.00 . A A . 450 ALA HB2  1 1 
        5 12585 1 1  70 ALA HB3  H 145.334  -9.677   7.822 1.00 . A A . 450 ALA HB3  1 1 
        5 12586 1 1  70 ALA N    N 143.500  -8.604   6.808 1.00 . A A . 450 ALA N    1 1 
        5 12587 1 1  70 ALA O    O 142.770 -11.512   4.956 1.00 . A A . 450 ALA O    1 1 
        5 12588 1 1  71 GLU C    C 139.955 -11.316   5.437 1.00 . A A . 451 GLU C    1 1 
        5 12589 1 1  71 GLU CA   C 140.716 -11.731   6.702 1.00 . A A . 451 GLU CA   1 1 
        5 12590 1 1  71 GLU CB   C 139.849 -11.542   7.951 1.00 . A A . 451 GLU CB   1 1 
        5 12591 1 1  71 GLU CD   C 139.852 -11.757  10.465 1.00 . A A . 451 GLU CD   1 1 
        5 12592 1 1  71 GLU CG   C 140.595 -12.093   9.165 1.00 . A A . 451 GLU CG   1 1 
        5 12593 1 1  71 GLU H    H 141.961 -10.233   7.645 1.00 . A A . 451 GLU H    1 1 
        5 12594 1 1  71 GLU HA   H 141.038 -12.760   6.629 1.00 . A A . 451 GLU HA   1 1 
        5 12595 1 1  71 GLU HB2  H 139.630 -10.496   8.094 1.00 . A A . 451 GLU HB2  1 1 
        5 12596 1 1  71 GLU HB3  H 138.922 -12.086   7.827 1.00 . A A . 451 GLU HB3  1 1 
        5 12597 1 1  71 GLU HG2  H 140.672 -13.166   9.069 1.00 . A A . 451 GLU HG2  1 1 
        5 12598 1 1  71 GLU HG3  H 141.587 -11.665   9.197 1.00 . A A . 451 GLU HG3  1 1 
        5 12599 1 1  71 GLU N    N 141.900 -10.831   6.864 1.00 . A A . 451 GLU N    1 1 
        5 12600 1 1  71 GLU O    O 139.359 -12.134   4.769 1.00 . A A . 451 GLU O    1 1 
        5 12601 1 1  71 GLU OE1  O 138.791 -11.159  10.397 1.00 . A A . 451 GLU OE1  1 1 
        5 12602 1 1  71 GLU OE2  O 140.369 -12.106  11.515 1.00 . A A . 451 GLU OE2  1 1 
        5 12603 1 1  72 LEU C    C 139.949 -10.296   2.636 1.00 . A A . 452 LEU C    1 1 
        5 12604 1 1  72 LEU CA   C 139.312  -9.584   3.837 1.00 . A A . 452 LEU CA   1 1 
        5 12605 1 1  72 LEU CB   C 139.554  -8.067   3.770 1.00 . A A . 452 LEU CB   1 1 
        5 12606 1 1  72 LEU CD1  C 137.429  -6.726   3.584 1.00 . A A . 452 LEU CD1  1 1 
        5 12607 1 1  72 LEU CD2  C 139.275  -6.360   1.944 1.00 . A A . 452 LEU CD2  1 1 
        5 12608 1 1  72 LEU CG   C 138.554  -7.410   2.799 1.00 . A A . 452 LEU CG   1 1 
        5 12609 1 1  72 LEU H    H 140.508  -9.411   5.631 1.00 . A A . 452 LEU H    1 1 
        5 12610 1 1  72 LEU HA   H 138.253  -9.794   3.885 1.00 . A A . 452 LEU HA   1 1 
        5 12611 1 1  72 LEU HB2  H 139.425  -7.640   4.757 1.00 . A A . 452 LEU HB2  1 1 
        5 12612 1 1  72 LEU HB3  H 140.560  -7.877   3.431 1.00 . A A . 452 LEU HB3  1 1 
        5 12613 1 1  72 LEU HD11 H 136.700  -6.329   2.890 1.00 . A A . 452 LEU HD11 1 1 
        5 12614 1 1  72 LEU HD12 H 137.841  -5.918   4.173 1.00 . A A . 452 LEU HD12 1 1 
        5 12615 1 1  72 LEU HD13 H 136.952  -7.442   4.235 1.00 . A A . 452 LEU HD13 1 1 
        5 12616 1 1  72 LEU HD21 H 138.613  -5.520   1.766 1.00 . A A . 452 LEU HD21 1 1 
        5 12617 1 1  72 LEU HD22 H 139.560  -6.797   1.002 1.00 . A A . 452 LEU HD22 1 1 
        5 12618 1 1  72 LEU HD23 H 140.157  -6.016   2.464 1.00 . A A . 452 LEU HD23 1 1 
        5 12619 1 1  72 LEU HG   H 138.130  -8.168   2.154 1.00 . A A . 452 LEU HG   1 1 
        5 12620 1 1  72 LEU N    N 140.002 -10.048   5.088 1.00 . A A . 452 LEU N    1 1 
        5 12621 1 1  72 LEU O    O 139.290 -10.663   1.684 1.00 . A A . 452 LEU O    1 1 
        5 12622 1 1  73 VAL C    C 141.439 -12.604   1.420 1.00 . A A . 453 VAL C    1 1 
        5 12623 1 1  73 VAL CA   C 141.985 -11.182   1.591 1.00 . A A . 453 VAL CA   1 1 
        5 12624 1 1  73 VAL CB   C 143.461 -11.217   2.048 1.00 . A A . 453 VAL CB   1 1 
        5 12625 1 1  73 VAL CG1  C 144.348 -11.782   0.931 1.00 . A A . 453 VAL CG1  1 1 
        5 12626 1 1  73 VAL CG2  C 143.937  -9.801   2.398 1.00 . A A . 453 VAL CG2  1 1 
        5 12627 1 1  73 VAL H    H 141.731 -10.180   3.486 1.00 . A A . 453 VAL H    1 1 
        5 12628 1 1  73 VAL HA   H 141.894 -10.628   0.671 1.00 . A A . 453 VAL HA   1 1 
        5 12629 1 1  73 VAL HB   H 143.548 -11.847   2.917 1.00 . A A . 453 VAL HB   1 1 
        5 12630 1 1  73 VAL HG11 H 143.802 -11.786   0.005 1.00 . A A . 453 VAL HG11 1 1 
        5 12631 1 1  73 VAL HG12 H 144.638 -12.791   1.179 1.00 . A A . 453 VAL HG12 1 1 
        5 12632 1 1  73 VAL HG13 H 145.234 -11.165   0.827 1.00 . A A . 453 VAL HG13 1 1 
        5 12633 1 1  73 VAL HG21 H 143.568  -9.522   3.375 1.00 . A A . 453 VAL HG21 1 1 
        5 12634 1 1  73 VAL HG22 H 143.562  -9.103   1.663 1.00 . A A . 453 VAL HG22 1 1 
        5 12635 1 1  73 VAL HG23 H 145.016  -9.776   2.406 1.00 . A A . 453 VAL HG23 1 1 
        5 12636 1 1  73 VAL N    N 141.242 -10.488   2.699 1.00 . A A . 453 VAL N    1 1 
        5 12637 1 1  73 VAL O    O 141.417 -13.143   0.326 1.00 . A A . 453 VAL O    1 1 
        5 12638 1 1  74 MET C    C 139.084 -14.480   1.546 1.00 . A A . 454 MET C    1 1 
        5 12639 1 1  74 MET CA   C 140.364 -14.563   2.380 1.00 . A A . 454 MET CA   1 1 
        5 12640 1 1  74 MET CB   C 140.063 -14.993   3.826 1.00 . A A . 454 MET CB   1 1 
        5 12641 1 1  74 MET CE   C 140.753 -17.377   6.002 1.00 . A A . 454 MET CE   1 1 
        5 12642 1 1  74 MET CG   C 139.408 -16.375   3.828 1.00 . A A . 454 MET CG   1 1 
        5 12643 1 1  74 MET H    H 140.935 -12.727   3.342 1.00 . A A . 454 MET H    1 1 
        5 12644 1 1  74 MET HA   H 141.065 -15.248   1.929 1.00 . A A . 454 MET HA   1 1 
        5 12645 1 1  74 MET HB2  H 140.987 -15.030   4.388 1.00 . A A . 454 MET HB2  1 1 
        5 12646 1 1  74 MET HB3  H 139.393 -14.282   4.282 1.00 . A A . 454 MET HB3  1 1 
        5 12647 1 1  74 MET HE1  H 140.711 -18.039   6.856 1.00 . A A . 454 MET HE1  1 1 
        5 12648 1 1  74 MET HE2  H 141.322 -16.498   6.263 1.00 . A A . 454 MET HE2  1 1 
        5 12649 1 1  74 MET HE3  H 141.232 -17.879   5.175 1.00 . A A . 454 MET HE3  1 1 
        5 12650 1 1  74 MET HG2  H 138.481 -16.324   3.281 1.00 . A A . 454 MET HG2  1 1 
        5 12651 1 1  74 MET HG3  H 140.064 -17.084   3.354 1.00 . A A . 454 MET HG3  1 1 
        5 12652 1 1  74 MET N    N 140.957 -13.198   2.484 1.00 . A A . 454 MET N    1 1 
        5 12653 1 1  74 MET O    O 138.801 -15.336   0.730 1.00 . A A . 454 MET O    1 1 
        5 12654 1 1  74 MET SD   S 139.069 -16.895   5.534 1.00 . A A . 454 MET SD   1 1 
        5 12655 1 1  75 MET C    C 137.395 -13.159  -0.549 1.00 . A A . 455 MET C    1 1 
        5 12656 1 1  75 MET CA   C 137.057 -13.265   0.957 1.00 . A A . 455 MET CA   1 1 
        5 12657 1 1  75 MET CB   C 136.388 -11.981   1.548 1.00 . A A . 455 MET CB   1 1 
        5 12658 1 1  75 MET CE   C 135.870  -8.213   0.041 1.00 . A A . 455 MET CE   1 1 
        5 12659 1 1  75 MET CG   C 136.204 -10.852   0.514 1.00 . A A . 455 MET CG   1 1 
        5 12660 1 1  75 MET H    H 138.582 -12.759   2.403 1.00 . A A . 455 MET H    1 1 
        5 12661 1 1  75 MET HA   H 136.412 -14.114   1.125 1.00 . A A . 455 MET HA   1 1 
        5 12662 1 1  75 MET HB2  H 135.417 -12.248   1.937 1.00 . A A . 455 MET HB2  1 1 
        5 12663 1 1  75 MET HB3  H 136.993 -11.613   2.365 1.00 . A A . 455 MET HB3  1 1 
        5 12664 1 1  75 MET HE1  H 136.894  -8.355  -0.271 1.00 . A A . 455 MET HE1  1 1 
        5 12665 1 1  75 MET HE2  H 135.750  -7.211   0.429 1.00 . A A . 455 MET HE2  1 1 
        5 12666 1 1  75 MET HE3  H 135.208  -8.353  -0.802 1.00 . A A . 455 MET HE3  1 1 
        5 12667 1 1  75 MET HG2  H 137.162 -10.579   0.103 1.00 . A A . 455 MET HG2  1 1 
        5 12668 1 1  75 MET HG3  H 135.555 -11.189  -0.276 1.00 . A A . 455 MET HG3  1 1 
        5 12669 1 1  75 MET N    N 138.318 -13.435   1.740 1.00 . A A . 455 MET N    1 1 
        5 12670 1 1  75 MET O    O 136.598 -13.511  -1.405 1.00 . A A . 455 MET O    1 1 
        5 12671 1 1  75 MET SD   S 135.465  -9.416   1.327 1.00 . A A . 455 MET SD   1 1 
        5 12672 1 1  76 ALA C    C 139.482 -14.072  -2.766 1.00 . A A . 456 ALA C    1 1 
        5 12673 1 1  76 ALA CA   C 139.033 -12.678  -2.295 1.00 . A A . 456 ALA CA   1 1 
        5 12674 1 1  76 ALA CB   C 140.205 -11.694  -2.315 1.00 . A A . 456 ALA CB   1 1 
        5 12675 1 1  76 ALA H    H 139.260 -12.560  -0.169 1.00 . A A . 456 ALA H    1 1 
        5 12676 1 1  76 ALA HA   H 138.228 -12.311  -2.913 1.00 . A A . 456 ALA HA   1 1 
        5 12677 1 1  76 ALA HB1  H 141.137 -12.241  -2.302 1.00 . A A . 456 ALA HB1  1 1 
        5 12678 1 1  76 ALA HB2  H 140.155 -11.050  -1.450 1.00 . A A . 456 ALA HB2  1 1 
        5 12679 1 1  76 ALA HB3  H 140.155 -11.091  -3.209 1.00 . A A . 456 ALA HB3  1 1 
        5 12680 1 1  76 ALA N    N 138.598 -12.751  -0.867 1.00 . A A . 456 ALA N    1 1 
        5 12681 1 1  76 ALA O    O 139.501 -14.365  -3.945 1.00 . A A . 456 ALA O    1 1 
        5 12682 1 1  77 ARG C    C 139.105 -17.109  -2.762 1.00 . A A . 457 ARG C    1 1 
        5 12683 1 1  77 ARG CA   C 140.279 -16.305  -2.189 1.00 . A A . 457 ARG CA   1 1 
        5 12684 1 1  77 ARG CB   C 140.783 -16.917  -0.881 1.00 . A A . 457 ARG CB   1 1 
        5 12685 1 1  77 ARG CD   C 142.042 -18.816   0.118 1.00 . A A . 457 ARG CD   1 1 
        5 12686 1 1  77 ARG CG   C 141.478 -18.240  -1.179 1.00 . A A . 457 ARG CG   1 1 
        5 12687 1 1  77 ARG CZ   C 141.011 -19.679   2.120 1.00 . A A . 457 ARG CZ   1 1 
        5 12688 1 1  77 ARG H    H 139.761 -14.655  -0.897 1.00 . A A . 457 ARG H    1 1 
        5 12689 1 1  77 ARG HA   H 141.084 -16.263  -2.905 1.00 . A A . 457 ARG HA   1 1 
        5 12690 1 1  77 ARG HB2  H 141.483 -16.240  -0.412 1.00 . A A . 457 ARG HB2  1 1 
        5 12691 1 1  77 ARG HB3  H 139.949 -17.093  -0.219 1.00 . A A . 457 ARG HB3  1 1 
        5 12692 1 1  77 ARG HD2  H 142.656 -19.684  -0.090 1.00 . A A . 457 ARG HD2  1 1 
        5 12693 1 1  77 ARG HD3  H 142.614 -18.065   0.642 1.00 . A A . 457 ARG HD3  1 1 
        5 12694 1 1  77 ARG HE   H 139.944 -19.084   0.557 1.00 . A A . 457 ARG HE   1 1 
        5 12695 1 1  77 ARG HG2  H 140.767 -18.935  -1.607 1.00 . A A . 457 ARG HG2  1 1 
        5 12696 1 1  77 ARG HG3  H 142.286 -18.077  -1.878 1.00 . A A . 457 ARG HG3  1 1 
        5 12697 1 1  77 ARG HH11 H 142.072 -18.108   2.764 1.00 . A A . 457 ARG HH11 1 1 
        5 12698 1 1  77 ARG HH12 H 141.806 -19.359   3.929 1.00 . A A . 457 ARG HH12 1 1 
        5 12699 1 1  77 ARG HH21 H 139.959 -21.343   1.755 1.00 . A A . 457 ARG HH21 1 1 
        5 12700 1 1  77 ARG HH22 H 140.645 -21.223   3.345 1.00 . A A . 457 ARG HH22 1 1 
        5 12701 1 1  77 ARG N    N 139.837 -14.927  -1.833 1.00 . A A . 457 ARG N    1 1 
        5 12702 1 1  77 ARG NE   N 140.849 -19.198   0.923 1.00 . A A . 457 ARG NE   1 1 
        5 12703 1 1  77 ARG NH1  N 141.683 -18.997   3.007 1.00 . A A . 457 ARG NH1  1 1 
        5 12704 1 1  77 ARG NH2  N 140.492 -20.834   2.435 1.00 . A A . 457 ARG NH2  1 1 
        5 12705 1 1  77 ARG O    O 139.258 -17.839  -3.724 1.00 . A A . 457 ARG O    1 1 
        5 12706 1 1  78 GLU C    C 136.284 -17.157  -4.043 1.00 . A A . 458 GLU C    1 1 
        5 12707 1 1  78 GLU CA   C 136.747 -17.746  -2.707 1.00 . A A . 458 GLU CA   1 1 
        5 12708 1 1  78 GLU CB   C 135.663 -17.580  -1.647 1.00 . A A . 458 GLU CB   1 1 
        5 12709 1 1  78 GLU CD   C 134.686 -19.899  -1.764 1.00 . A A . 458 GLU CD   1 1 
        5 12710 1 1  78 GLU CG   C 134.438 -18.409  -2.043 1.00 . A A . 458 GLU CG   1 1 
        5 12711 1 1  78 GLU H    H 137.816 -16.394  -1.411 1.00 . A A . 458 GLU H    1 1 
        5 12712 1 1  78 GLU HA   H 136.995 -18.792  -2.824 1.00 . A A . 458 GLU HA   1 1 
        5 12713 1 1  78 GLU HB2  H 136.037 -17.924  -0.694 1.00 . A A . 458 GLU HB2  1 1 
        5 12714 1 1  78 GLU HB3  H 135.386 -16.538  -1.570 1.00 . A A . 458 GLU HB3  1 1 
        5 12715 1 1  78 GLU HG2  H 133.584 -18.075  -1.477 1.00 . A A . 458 GLU HG2  1 1 
        5 12716 1 1  78 GLU HG3  H 134.244 -18.273  -3.093 1.00 . A A . 458 GLU HG3  1 1 
        5 12717 1 1  78 GLU N    N 137.931 -16.986  -2.183 1.00 . A A . 458 GLU N    1 1 
        5 12718 1 1  78 GLU O    O 135.828 -17.865  -4.924 1.00 . A A . 458 GLU O    1 1 
        5 12719 1 1  78 GLU OE1  O 135.691 -20.217  -1.144 1.00 . A A . 458 GLU OE1  1 1 
        5 12720 1 1  78 GLU OE2  O 133.867 -20.699  -2.180 1.00 . A A . 458 GLU OE2  1 1 
        5 12721 1 1  79 GLN C    C 137.006 -15.403  -6.599 1.00 . A A . 459 GLN C    1 1 
        5 12722 1 1  79 GLN CA   C 135.967 -15.204  -5.476 1.00 . A A . 459 GLN CA   1 1 
        5 12723 1 1  79 GLN CB   C 135.826 -13.718  -5.124 1.00 . A A . 459 GLN CB   1 1 
        5 12724 1 1  79 GLN CD   C 134.445 -12.095  -3.787 1.00 . A A . 459 GLN CD   1 1 
        5 12725 1 1  79 GLN CG   C 134.714 -13.572  -4.087 1.00 . A A . 459 GLN CG   1 1 
        5 12726 1 1  79 GLN H    H 136.766 -15.317  -3.472 1.00 . A A . 459 GLN H    1 1 
        5 12727 1 1  79 GLN HA   H 135.008 -15.589  -5.786 1.00 . A A . 459 GLN HA   1 1 
        5 12728 1 1  79 GLN HB2  H 136.759 -13.351  -4.717 1.00 . A A . 459 GLN HB2  1 1 
        5 12729 1 1  79 GLN HB3  H 135.573 -13.153  -6.009 1.00 . A A . 459 GLN HB3  1 1 
        5 12730 1 1  79 GLN HE21 H 133.204 -12.495  -2.291 1.00 . A A . 459 GLN HE21 1 1 
        5 12731 1 1  79 GLN HE22 H 133.441 -10.844  -2.615 1.00 . A A . 459 GLN HE22 1 1 
        5 12732 1 1  79 GLN HG2  H 133.816 -14.031  -4.467 1.00 . A A . 459 GLN HG2  1 1 
        5 12733 1 1  79 GLN HG3  H 135.012 -14.073  -3.176 1.00 . A A . 459 GLN HG3  1 1 
        5 12734 1 1  79 GLN N    N 136.399 -15.860  -4.198 1.00 . A A . 459 GLN N    1 1 
        5 12735 1 1  79 GLN NE2  N 133.631 -11.786  -2.817 1.00 . A A . 459 GLN NE2  1 1 
        5 12736 1 1  79 GLN O    O 136.874 -14.840  -7.668 1.00 . A A . 459 GLN O    1 1 
        5 12737 1 1  79 GLN OE1  O 134.980 -11.217  -4.437 1.00 . A A . 459 GLN OE1  1 1 
        5 12738 1 1  80 GLY C    C 139.837 -15.145  -7.694 1.00 . A A . 460 GLY C    1 1 
        5 12739 1 1  80 GLY CA   C 139.059 -16.438  -7.435 1.00 . A A . 460 GLY CA   1 1 
        5 12740 1 1  80 GLY H    H 138.120 -16.657  -5.516 1.00 . A A . 460 GLY H    1 1 
        5 12741 1 1  80 GLY HA2  H 139.742 -17.211  -7.107 1.00 . A A . 460 GLY HA2  1 1 
        5 12742 1 1  80 GLY HA3  H 138.575 -16.753  -8.347 1.00 . A A . 460 GLY HA3  1 1 
        5 12743 1 1  80 GLY N    N 138.029 -16.203  -6.375 1.00 . A A . 460 GLY N    1 1 
        5 12744 1 1  80 GLY O    O 140.387 -14.953  -8.764 1.00 . A A . 460 GLY O    1 1 
        5 12745 1 1  81 ARG C    C 141.658 -12.774  -5.841 1.00 . A A . 461 ARG C    1 1 
        5 12746 1 1  81 ARG CA   C 140.611 -12.975  -6.931 1.00 . A A . 461 ARG CA   1 1 
        5 12747 1 1  81 ARG CB   C 139.535 -11.899  -6.833 1.00 . A A . 461 ARG CB   1 1 
        5 12748 1 1  81 ARG CD   C 139.072  -9.454  -6.987 1.00 . A A . 461 ARG CD   1 1 
        5 12749 1 1  81 ARG CG   C 140.153 -10.529  -7.115 1.00 . A A . 461 ARG CG   1 1 
        5 12750 1 1  81 ARG CZ   C 136.881  -9.645  -8.018 1.00 . A A . 461 ARG CZ   1 1 
        5 12751 1 1  81 ARG H    H 139.424 -14.433  -5.884 1.00 . A A . 461 ARG H    1 1 
        5 12752 1 1  81 ARG HA   H 141.070 -12.947  -7.908 1.00 . A A . 461 ARG HA   1 1 
        5 12753 1 1  81 ARG HB2  H 138.757 -12.101  -7.555 1.00 . A A . 461 ARG HB2  1 1 
        5 12754 1 1  81 ARG HB3  H 139.113 -11.901  -5.837 1.00 . A A . 461 ARG HB3  1 1 
        5 12755 1 1  81 ARG HD2  H 138.526  -9.586  -6.064 1.00 . A A . 461 ARG HD2  1 1 
        5 12756 1 1  81 ARG HD3  H 139.515  -8.472  -7.032 1.00 . A A . 461 ARG HD3  1 1 
        5 12757 1 1  81 ARG HE   H 138.565  -9.825  -9.046 1.00 . A A . 461 ARG HE   1 1 
        5 12758 1 1  81 ARG HG2  H 140.942 -10.336  -6.403 1.00 . A A . 461 ARG HG2  1 1 
        5 12759 1 1  81 ARG HG3  H 140.555 -10.516  -8.117 1.00 . A A . 461 ARG HG3  1 1 
        5 12760 1 1  81 ARG HH11 H 136.735  -7.666  -8.276 1.00 . A A . 461 ARG HH11 1 1 
        5 12761 1 1  81 ARG HH12 H 135.242  -8.499  -8.000 1.00 . A A . 461 ARG HH12 1 1 
        5 12762 1 1  81 ARG HH21 H 136.724 -11.618  -7.734 1.00 . A A . 461 ARG HH21 1 1 
        5 12763 1 1  81 ARG HH22 H 135.233 -10.734  -7.699 1.00 . A A . 461 ARG HH22 1 1 
        5 12764 1 1  81 ARG N    N 139.879 -14.259  -6.733 1.00 . A A . 461 ARG N    1 1 
        5 12765 1 1  81 ARG NE   N 138.178  -9.672  -8.161 1.00 . A A . 461 ARG NE   1 1 
        5 12766 1 1  81 ARG NH1  N 136.236  -8.515  -8.105 1.00 . A A . 461 ARG NH1  1 1 
        5 12767 1 1  81 ARG NH2  N 136.230 -10.752  -7.799 1.00 . A A . 461 ARG NH2  1 1 
        5 12768 1 1  81 ARG O    O 141.373 -12.874  -4.659 1.00 . A A . 461 ARG O    1 1 
        5 12769 1 1  82 GLU C    C 144.011 -10.774  -4.912 1.00 . A A . 462 GLU C    1 1 
        5 12770 1 1  82 GLU CA   C 143.945 -12.264  -5.231 1.00 . A A . 462 GLU CA   1 1 
        5 12771 1 1  82 GLU CB   C 145.219 -12.746  -5.914 1.00 . A A . 462 GLU CB   1 1 
        5 12772 1 1  82 GLU CD   C 146.375 -14.751  -6.897 1.00 . A A . 462 GLU CD   1 1 
        5 12773 1 1  82 GLU CG   C 145.093 -14.242  -6.226 1.00 . A A . 462 GLU CG   1 1 
        5 12774 1 1  82 GLU H    H 143.068 -12.401  -7.186 1.00 . A A . 462 GLU H    1 1 
        5 12775 1 1  82 GLU HA   H 143.758 -12.834  -4.336 1.00 . A A . 462 GLU HA   1 1 
        5 12776 1 1  82 GLU HB2  H 145.357 -12.198  -6.834 1.00 . A A . 462 GLU HB2  1 1 
        5 12777 1 1  82 GLU HB3  H 146.063 -12.584  -5.263 1.00 . A A . 462 GLU HB3  1 1 
        5 12778 1 1  82 GLU HG2  H 144.920 -14.790  -5.309 1.00 . A A . 462 GLU HG2  1 1 
        5 12779 1 1  82 GLU HG3  H 144.256 -14.398  -6.897 1.00 . A A . 462 GLU HG3  1 1 
        5 12780 1 1  82 GLU N    N 142.867 -12.483  -6.230 1.00 . A A . 462 GLU N    1 1 
        5 12781 1 1  82 GLU O    O 143.519  -9.951  -5.669 1.00 . A A . 462 GLU O    1 1 
        5 12782 1 1  82 GLU OE1  O 147.307 -13.976  -7.049 1.00 . A A . 462 GLU OE1  1 1 
        5 12783 1 1  82 GLU OE2  O 146.405 -15.924  -7.247 1.00 . A A . 462 GLU OE2  1 1 
        5 12784 1 1  83 VAL C    C 146.030  -8.647  -2.755 1.00 . A A . 463 VAL C    1 1 
        5 12785 1 1  83 VAL CA   C 144.702  -8.962  -3.462 1.00 . A A . 463 VAL CA   1 1 
        5 12786 1 1  83 VAL CB   C 143.495  -8.697  -2.540 1.00 . A A . 463 VAL CB   1 1 
        5 12787 1 1  83 VAL CG1  C 142.197  -9.135  -3.237 1.00 . A A . 463 VAL CG1  1 1 
        5 12788 1 1  83 VAL CG2  C 143.635  -9.481  -1.234 1.00 . A A . 463 VAL CG2  1 1 
        5 12789 1 1  83 VAL H    H 145.031 -11.082  -3.229 1.00 . A A . 463 VAL H    1 1 
        5 12790 1 1  83 VAL HA   H 144.613  -8.366  -4.353 1.00 . A A . 463 VAL HA   1 1 
        5 12791 1 1  83 VAL HB   H 143.441  -7.640  -2.324 1.00 . A A . 463 VAL HB   1 1 
        5 12792 1 1  83 VAL HG11 H 142.226  -8.839  -4.274 1.00 . A A . 463 VAL HG11 1 1 
        5 12793 1 1  83 VAL HG12 H 141.351  -8.671  -2.757 1.00 . A A . 463 VAL HG12 1 1 
        5 12794 1 1  83 VAL HG13 H 142.102 -10.211  -3.175 1.00 . A A . 463 VAL HG13 1 1 
        5 12795 1 1  83 VAL HG21 H 142.702  -9.441  -0.697 1.00 . A A . 463 VAL HG21 1 1 
        5 12796 1 1  83 VAL HG22 H 144.415  -9.042  -0.631 1.00 . A A . 463 VAL HG22 1 1 
        5 12797 1 1  83 VAL HG23 H 143.886 -10.506  -1.456 1.00 . A A . 463 VAL HG23 1 1 
        5 12798 1 1  83 VAL N    N 144.616 -10.412  -3.812 1.00 . A A . 463 VAL N    1 1 
        5 12799 1 1  83 VAL O    O 146.653  -9.512  -2.168 1.00 . A A . 463 VAL O    1 1 
        5 12800 1 1  84 GLN C    C 147.408  -6.268  -0.837 1.00 . A A . 464 GLN C    1 1 
        5 12801 1 1  84 GLN CA   C 147.720  -7.001  -2.139 1.00 . A A . 464 GLN CA   1 1 
        5 12802 1 1  84 GLN CB   C 148.392  -6.023  -3.122 1.00 . A A . 464 GLN CB   1 1 
        5 12803 1 1  84 GLN CD   C 150.410  -4.572  -3.535 1.00 . A A . 464 GLN CD   1 1 
        5 12804 1 1  84 GLN CG   C 149.699  -5.478  -2.521 1.00 . A A . 464 GLN CG   1 1 
        5 12805 1 1  84 GLN H    H 145.922  -6.740  -3.278 1.00 . A A . 464 GLN H    1 1 
        5 12806 1 1  84 GLN HA   H 148.352  -7.847  -1.961 1.00 . A A . 464 GLN HA   1 1 
        5 12807 1 1  84 GLN HB2  H 148.605  -6.530  -4.048 1.00 . A A . 464 GLN HB2  1 1 
        5 12808 1 1  84 GLN HB3  H 147.726  -5.195  -3.309 1.00 . A A . 464 GLN HB3  1 1 
        5 12809 1 1  84 GLN HE21 H 151.593  -3.750  -2.170 1.00 . A A . 464 GLN HE21 1 1 
        5 12810 1 1  84 GLN HE22 H 151.796  -3.167  -3.751 1.00 . A A . 464 GLN HE22 1 1 
        5 12811 1 1  84 GLN HG2  H 149.473  -4.907  -1.633 1.00 . A A . 464 GLN HG2  1 1 
        5 12812 1 1  84 GLN HG3  H 150.347  -6.298  -2.264 1.00 . A A . 464 GLN HG3  1 1 
        5 12813 1 1  84 GLN N    N 146.449  -7.409  -2.804 1.00 . A A . 464 GLN N    1 1 
        5 12814 1 1  84 GLN NE2  N 151.348  -3.766  -3.119 1.00 . A A . 464 GLN NE2  1 1 
        5 12815 1 1  84 GLN O    O 146.688  -5.309  -0.842 1.00 . A A . 464 GLN O    1 1 
        5 12816 1 1  84 GLN OE1  O 150.111  -4.607  -4.712 1.00 . A A . 464 GLN OE1  1 1 
        5 12817 1 1  85 ILE C    C 148.966  -5.681   2.270 1.00 . A A . 465 ILE C    1 1 
        5 12818 1 1  85 ILE CA   C 147.649  -5.982   1.553 1.00 . A A . 465 ILE CA   1 1 
        5 12819 1 1  85 ILE CB   C 146.677  -6.860   2.393 1.00 . A A . 465 ILE CB   1 1 
        5 12820 1 1  85 ILE CD1  C 148.034  -8.964   2.104 1.00 . A A . 465 ILE CD1  1 1 
        5 12821 1 1  85 ILE CG1  C 147.420  -8.000   3.114 1.00 . A A . 465 ILE CG1  1 1 
        5 12822 1 1  85 ILE CG2  C 145.558  -7.428   1.509 1.00 . A A . 465 ILE CG2  1 1 
        5 12823 1 1  85 ILE H    H 148.509  -7.496   0.268 1.00 . A A . 465 ILE H    1 1 
        5 12824 1 1  85 ILE HA   H 147.171  -5.050   1.322 1.00 . A A . 465 ILE HA   1 1 
        5 12825 1 1  85 ILE HB   H 146.209  -6.234   3.135 1.00 . A A . 465 ILE HB   1 1 
        5 12826 1 1  85 ILE HD11 H 147.494  -8.899   1.168 1.00 . A A . 465 ILE HD11 1 1 
        5 12827 1 1  85 ILE HD12 H 147.975  -9.971   2.483 1.00 . A A . 465 ILE HD12 1 1 
        5 12828 1 1  85 ILE HD13 H 149.065  -8.697   1.940 1.00 . A A . 465 ILE HD13 1 1 
        5 12829 1 1  85 ILE HG12 H 148.205  -7.580   3.722 1.00 . A A . 465 ILE HG12 1 1 
        5 12830 1 1  85 ILE HG13 H 146.729  -8.537   3.743 1.00 . A A . 465 ILE HG13 1 1 
        5 12831 1 1  85 ILE HG21 H 145.442  -6.807   0.635 1.00 . A A . 465 ILE HG21 1 1 
        5 12832 1 1  85 ILE HG22 H 144.635  -7.440   2.066 1.00 . A A . 465 ILE HG22 1 1 
        5 12833 1 1  85 ILE HG23 H 145.812  -8.432   1.202 1.00 . A A . 465 ILE HG23 1 1 
        5 12834 1 1  85 ILE N    N 147.936  -6.707   0.273 1.00 . A A . 465 ILE N    1 1 
        5 12835 1 1  85 ILE O    O 149.821  -6.533   2.410 1.00 . A A . 465 ILE O    1 1 
        5 12836 1 1  86 ILE C    C 150.067  -3.484   4.777 1.00 . A A . 466 ILE C    1 1 
        5 12837 1 1  86 ILE CA   C 150.389  -4.081   3.408 1.00 . A A . 466 ILE CA   1 1 
        5 12838 1 1  86 ILE CB   C 151.011  -2.984   2.531 1.00 . A A . 466 ILE CB   1 1 
        5 12839 1 1  86 ILE CD1  C 151.686  -2.344   0.222 1.00 . A A . 466 ILE CD1  1 1 
        5 12840 1 1  86 ILE CG1  C 151.310  -3.519   1.122 1.00 . A A . 466 ILE CG1  1 1 
        5 12841 1 1  86 ILE CG2  C 152.316  -2.478   3.170 1.00 . A A . 466 ILE CG2  1 1 
        5 12842 1 1  86 ILE H    H 148.420  -3.800   2.584 1.00 . A A . 466 ILE H    1 1 
        5 12843 1 1  86 ILE HA   H 151.059  -4.921   3.490 1.00 . A A . 466 ILE HA   1 1 
        5 12844 1 1  86 ILE HB   H 150.315  -2.161   2.456 1.00 . A A . 466 ILE HB   1 1 
        5 12845 1 1  86 ILE HD11 H 152.139  -1.563   0.820 1.00 . A A . 466 ILE HD11 1 1 
        5 12846 1 1  86 ILE HD12 H 150.798  -1.955  -0.255 1.00 . A A . 466 ILE HD12 1 1 
        5 12847 1 1  86 ILE HD13 H 152.387  -2.672  -0.527 1.00 . A A . 466 ILE HD13 1 1 
        5 12848 1 1  86 ILE HG12 H 152.128  -4.221   1.163 1.00 . A A . 466 ILE HG12 1 1 
        5 12849 1 1  86 ILE HG13 H 150.432  -4.005   0.724 1.00 . A A . 466 ILE HG13 1 1 
        5 12850 1 1  86 ILE HG21 H 152.520  -1.476   2.822 1.00 . A A . 466 ILE HG21 1 1 
        5 12851 1 1  86 ILE HG22 H 153.130  -3.130   2.892 1.00 . A A . 466 ILE HG22 1 1 
        5 12852 1 1  86 ILE HG23 H 152.217  -2.470   4.249 1.00 . A A . 466 ILE HG23 1 1 
        5 12853 1 1  86 ILE N    N 149.131  -4.464   2.709 1.00 . A A . 466 ILE N    1 1 
        5 12854 1 1  86 ILE O    O 149.411  -2.469   4.860 1.00 . A A . 466 ILE O    1 1 
        5 12855 1 1  87 ALA C    C 151.298  -2.268   7.333 1.00 . A A . 467 ALA C    1 1 
        5 12856 1 1  87 ALA CA   C 150.319  -3.431   7.175 1.00 . A A . 467 ALA CA   1 1 
        5 12857 1 1  87 ALA CB   C 150.619  -4.515   8.213 1.00 . A A . 467 ALA CB   1 1 
        5 12858 1 1  87 ALA H    H 151.137  -4.848   5.762 1.00 . A A . 467 ALA H    1 1 
        5 12859 1 1  87 ALA HA   H 149.294  -3.092   7.259 1.00 . A A . 467 ALA HA   1 1 
        5 12860 1 1  87 ALA HB1  H 150.713  -4.056   9.188 1.00 . A A . 467 ALA HB1  1 1 
        5 12861 1 1  87 ALA HB2  H 151.544  -5.010   7.960 1.00 . A A . 467 ALA HB2  1 1 
        5 12862 1 1  87 ALA HB3  H 149.814  -5.237   8.232 1.00 . A A . 467 ALA HB3  1 1 
        5 12863 1 1  87 ALA N    N 150.566  -4.051   5.842 1.00 . A A . 467 ALA N    1 1 
        5 12864 1 1  87 ALA O    O 152.273  -2.185   6.618 1.00 . A A . 467 ALA O    1 1 
        5 12865 1 1  88 ALA C    C 153.402  -0.740   8.785 1.00 . A A . 468 ALA C    1 1 
        5 12866 1 1  88 ALA CA   C 151.991  -0.220   8.469 1.00 . A A . 468 ALA CA   1 1 
        5 12867 1 1  88 ALA CB   C 151.420   0.521   9.671 1.00 . A A . 468 ALA CB   1 1 
        5 12868 1 1  88 ALA H    H 150.251  -1.462   8.808 1.00 . A A . 468 ALA H    1 1 
        5 12869 1 1  88 ALA HA   H 152.010   0.427   7.606 1.00 . A A . 468 ALA HA   1 1 
        5 12870 1 1  88 ALA HB1  H 151.356  -0.157  10.508 1.00 . A A . 468 ALA HB1  1 1 
        5 12871 1 1  88 ALA HB2  H 150.437   0.889   9.429 1.00 . A A . 468 ALA HB2  1 1 
        5 12872 1 1  88 ALA HB3  H 152.059   1.350   9.926 1.00 . A A . 468 ALA HB3  1 1 
        5 12873 1 1  88 ALA N    N 151.054  -1.377   8.253 1.00 . A A . 468 ALA N    1 1 
        5 12874 1 1  88 ALA O    O 153.733  -1.874   8.507 1.00 . A A . 468 ALA O    1 1 
        5 12875 1 1  89 ASP C    C 155.571  -1.742  10.514 1.00 . A A . 469 ASP C    1 1 
        5 12876 1 1  89 ASP CA   C 155.621  -0.394   9.762 1.00 . A A . 469 ASP CA   1 1 
        5 12877 1 1  89 ASP CB   C 156.204   0.700  10.663 1.00 . A A . 469 ASP CB   1 1 
        5 12878 1 1  89 ASP CG   C 157.714   0.488  10.827 1.00 . A A . 469 ASP CG   1 1 
        5 12879 1 1  89 ASP H    H 153.953   0.978   9.638 1.00 . A A . 469 ASP H    1 1 
        5 12880 1 1  89 ASP HA   H 156.219  -0.488   8.873 1.00 . A A . 469 ASP HA   1 1 
        5 12881 1 1  89 ASP HB2  H 156.027   1.669  10.216 1.00 . A A . 469 ASP HB2  1 1 
        5 12882 1 1  89 ASP HB3  H 155.732   0.656  11.632 1.00 . A A . 469 ASP HB3  1 1 
        5 12883 1 1  89 ASP N    N 154.239   0.073   9.400 1.00 . A A . 469 ASP N    1 1 
        5 12884 1 1  89 ASP O    O 156.566  -2.432  10.624 1.00 . A A . 469 ASP O    1 1 
        5 12885 1 1  89 ASP OD1  O 158.308  -0.160   9.981 1.00 . A A . 469 ASP OD1  1 1 
        5 12886 1 1  89 ASP OD2  O 158.255   0.983  11.802 1.00 . A A . 469 ASP OD2  1 1 
        5 12887 1 1  90 ARG C    C 154.376  -4.601  10.735 1.00 . A A . 470 ARG C    1 1 
        5 12888 1 1  90 ARG CA   C 154.297  -3.433  11.735 1.00 . A A . 470 ARG CA   1 1 
        5 12889 1 1  90 ARG CB   C 152.911  -3.392  12.386 1.00 . A A . 470 ARG CB   1 1 
        5 12890 1 1  90 ARG CD   C 153.615  -2.622  14.673 1.00 . A A . 470 ARG CD   1 1 
        5 12891 1 1  90 ARG CG   C 152.847  -2.243  13.401 1.00 . A A . 470 ARG CG   1 1 
        5 12892 1 1  90 ARG CZ   C 154.821  -0.718  15.608 1.00 . A A . 470 ARG CZ   1 1 
        5 12893 1 1  90 ARG H    H 153.625  -1.570  10.908 1.00 . A A . 470 ARG H    1 1 
        5 12894 1 1  90 ARG HA   H 155.062  -3.526  12.491 1.00 . A A . 470 ARG HA   1 1 
        5 12895 1 1  90 ARG HB2  H 152.164  -3.238  11.619 1.00 . A A . 470 ARG HB2  1 1 
        5 12896 1 1  90 ARG HB3  H 152.720  -4.329  12.885 1.00 . A A . 470 ARG HB3  1 1 
        5 12897 1 1  90 ARG HD2  H 153.066  -3.380  15.220 1.00 . A A . 470 ARG HD2  1 1 
        5 12898 1 1  90 ARG HD3  H 154.603  -2.971  14.431 1.00 . A A . 470 ARG HD3  1 1 
        5 12899 1 1  90 ARG HE   H 152.887  -1.033  15.939 1.00 . A A . 470 ARG HE   1 1 
        5 12900 1 1  90 ARG HG2  H 153.285  -1.356  12.969 1.00 . A A . 470 ARG HG2  1 1 
        5 12901 1 1  90 ARG HG3  H 151.815  -2.051  13.654 1.00 . A A . 470 ARG HG3  1 1 
        5 12902 1 1  90 ARG HH11 H 154.905  -0.159  13.688 1.00 . A A . 470 ARG HH11 1 1 
        5 12903 1 1  90 ARG HH12 H 156.208   0.392  14.683 1.00 . A A . 470 ARG HH12 1 1 
        5 12904 1 1  90 ARG HH21 H 155.007  -1.121  17.562 1.00 . A A . 470 ARG HH21 1 1 
        5 12905 1 1  90 ARG HH22 H 156.283  -0.178  16.864 1.00 . A A . 470 ARG HH22 1 1 
        5 12906 1 1  90 ARG N    N 154.419  -2.130  11.017 1.00 . A A . 470 ARG N    1 1 
        5 12907 1 1  90 ARG NE   N 153.690  -1.368  15.488 1.00 . A A . 470 ARG NE   1 1 
        5 12908 1 1  90 ARG NH1  N 155.353  -0.119  14.578 1.00 . A A . 470 ARG NH1  1 1 
        5 12909 1 1  90 ARG NH2  N 155.417  -0.666  16.770 1.00 . A A . 470 ARG NH2  1 1 
        5 12910 1 1  90 ARG O    O 154.539  -5.744  11.118 1.00 . A A . 470 ARG O    1 1 
        5 12911 1 1  91 ARG C    C 155.596  -6.186   8.521 1.00 . A A . 471 ARG C    1 1 
        5 12912 1 1  91 ARG CA   C 154.283  -5.416   8.435 1.00 . A A . 471 ARG CA   1 1 
        5 12913 1 1  91 ARG CB   C 154.168  -4.721   7.088 1.00 . A A . 471 ARG CB   1 1 
        5 12914 1 1  91 ARG CD   C 153.859  -5.062   4.656 1.00 . A A . 471 ARG CD   1 1 
        5 12915 1 1  91 ARG CG   C 153.871  -5.757   6.008 1.00 . A A . 471 ARG CG   1 1 
        5 12916 1 1  91 ARG CZ   C 155.533  -3.529   3.823 1.00 . A A . 471 ARG CZ   1 1 
        5 12917 1 1  91 ARG H    H 154.091  -3.399   9.167 1.00 . A A . 471 ARG H    1 1 
        5 12918 1 1  91 ARG HA   H 153.449  -6.088   8.567 1.00 . A A . 471 ARG HA   1 1 
        5 12919 1 1  91 ARG HB2  H 153.367  -4.003   7.127 1.00 . A A . 471 ARG HB2  1 1 
        5 12920 1 1  91 ARG HB3  H 155.092  -4.215   6.855 1.00 . A A . 471 ARG HB3  1 1 
        5 12921 1 1  91 ARG HD2  H 153.549  -5.748   3.878 1.00 . A A . 471 ARG HD2  1 1 
        5 12922 1 1  91 ARG HD3  H 153.214  -4.201   4.686 1.00 . A A . 471 ARG HD3  1 1 
        5 12923 1 1  91 ARG HE   H 156.002  -5.176   4.820 1.00 . A A . 471 ARG HE   1 1 
        5 12924 1 1  91 ARG HG2  H 154.633  -6.524   6.022 1.00 . A A . 471 ARG HG2  1 1 
        5 12925 1 1  91 ARG HG3  H 152.907  -6.202   6.192 1.00 . A A . 471 ARG HG3  1 1 
        5 12926 1 1  91 ARG HH11 H 154.409  -2.397   5.019 1.00 . A A . 471 ARG HH11 1 1 
        5 12927 1 1  91 ARG HH12 H 155.202  -1.563   3.729 1.00 . A A . 471 ARG HH12 1 1 
        5 12928 1 1  91 ARG HH21 H 156.749  -4.395   2.489 1.00 . A A . 471 ARG HH21 1 1 
        5 12929 1 1  91 ARG HH22 H 156.535  -2.685   2.312 1.00 . A A . 471 ARG HH22 1 1 
        5 12930 1 1  91 ARG N    N 154.237  -4.325   9.457 1.00 . A A . 471 ARG N    1 1 
        5 12931 1 1  91 ARG NE   N 155.272  -4.633   4.457 1.00 . A A . 471 ARG NE   1 1 
        5 12932 1 1  91 ARG NH1  N 155.011  -2.408   4.223 1.00 . A A . 471 ARG NH1  1 1 
        5 12933 1 1  91 ARG NH2  N 156.336  -3.537   2.795 1.00 . A A . 471 ARG NH2  1 1 
        5 12934 1 1  91 ARG O    O 155.644  -7.359   8.224 1.00 . A A . 471 ARG O    1 1 
        5 12935 1 1  92 SER C    C 157.843  -7.474   9.927 1.00 . A A . 472 SER C    1 1 
        5 12936 1 1  92 SER CA   C 157.985  -6.249   9.014 1.00 . A A . 472 SER CA   1 1 
        5 12937 1 1  92 SER CB   C 158.935  -5.219   9.639 1.00 . A A . 472 SER CB   1 1 
        5 12938 1 1  92 SER H    H 156.599  -4.586   9.137 1.00 . A A . 472 SER H    1 1 
        5 12939 1 1  92 SER HA   H 158.340  -6.537   8.037 1.00 . A A . 472 SER HA   1 1 
        5 12940 1 1  92 SER HB2  H 159.945  -5.596   9.618 1.00 . A A . 472 SER HB2  1 1 
        5 12941 1 1  92 SER HB3  H 158.887  -4.296   9.072 1.00 . A A . 472 SER HB3  1 1 
        5 12942 1 1  92 SER HG   H 158.161  -4.101  11.035 1.00 . A A . 472 SER HG   1 1 
        5 12943 1 1  92 SER N    N 156.665  -5.538   8.913 1.00 . A A . 472 SER N    1 1 
        5 12944 1 1  92 SER O    O 158.291  -8.565   9.606 1.00 . A A . 472 SER O    1 1 
        5 12945 1 1  92 SER OG   O 158.553  -4.975  10.989 1.00 . A A . 472 SER OG   1 1 
        5 12946 1 1  93 GLN C    C 156.075  -9.497  11.269 1.00 . A A . 473 GLN C    1 1 
        5 12947 1 1  93 GLN CA   C 156.960  -8.460  11.966 1.00 . A A . 473 GLN CA   1 1 
        5 12948 1 1  93 GLN CB   C 156.267  -7.858  13.192 1.00 . A A . 473 GLN CB   1 1 
        5 12949 1 1  93 GLN CD   C 157.230  -9.640  14.681 1.00 . A A . 473 GLN CD   1 1 
        5 12950 1 1  93 GLN CG   C 155.944  -8.955  14.209 1.00 . A A . 473 GLN CG   1 1 
        5 12951 1 1  93 GLN H    H 156.801  -6.429  11.257 1.00 . A A . 473 GLN H    1 1 
        5 12952 1 1  93 GLN HA   H 157.905  -8.899  12.249 1.00 . A A . 473 GLN HA   1 1 
        5 12953 1 1  93 GLN HB2  H 156.918  -7.125  13.647 1.00 . A A . 473 GLN HB2  1 1 
        5 12954 1 1  93 GLN HB3  H 155.348  -7.376  12.881 1.00 . A A . 473 GLN HB3  1 1 
        5 12955 1 1  93 GLN HE21 H 156.439 -11.456  14.625 1.00 . A A . 473 GLN HE21 1 1 
        5 12956 1 1  93 GLN HE22 H 158.054 -11.389  15.136 1.00 . A A . 473 GLN HE22 1 1 
        5 12957 1 1  93 GLN HG2  H 155.443  -8.515  15.057 1.00 . A A . 473 GLN HG2  1 1 
        5 12958 1 1  93 GLN HG3  H 155.297  -9.685  13.750 1.00 . A A . 473 GLN HG3  1 1 
        5 12959 1 1  93 GLN N    N 157.179  -7.308  11.042 1.00 . A A . 473 GLN N    1 1 
        5 12960 1 1  93 GLN NE2  N 157.243 -10.936  14.825 1.00 . A A . 473 GLN NE2  1 1 
        5 12961 1 1  93 GLN O    O 156.266 -10.690  11.415 1.00 . A A . 473 GLN O    1 1 
        5 12962 1 1  93 GLN OE1  O 158.235  -8.992  14.908 1.00 . A A . 473 GLN OE1  1 1 
        5 12963 1 1  94 MET C    C 154.989 -10.873   8.838 1.00 . A A . 474 MET C    1 1 
        5 12964 1 1  94 MET CA   C 154.191  -9.981   9.800 1.00 . A A . 474 MET CA   1 1 
        5 12965 1 1  94 MET CB   C 153.219  -9.086   9.018 1.00 . A A . 474 MET CB   1 1 
        5 12966 1 1  94 MET CE   C 149.611  -8.568  10.221 1.00 . A A . 474 MET CE   1 1 
        5 12967 1 1  94 MET CG   C 151.813  -9.679   9.085 1.00 . A A . 474 MET CG   1 1 
        5 12968 1 1  94 MET H    H 154.960  -8.076  10.434 1.00 . A A . 474 MET H    1 1 
        5 12969 1 1  94 MET HA   H 153.645 -10.589  10.508 1.00 . A A . 474 MET HA   1 1 
        5 12970 1 1  94 MET HB2  H 153.209  -8.099   9.446 1.00 . A A . 474 MET HB2  1 1 
        5 12971 1 1  94 MET HB3  H 153.531  -9.031   7.987 1.00 . A A . 474 MET HB3  1 1 
        5 12972 1 1  94 MET HE1  H 148.937  -8.495  11.062 1.00 . A A . 474 MET HE1  1 1 
        5 12973 1 1  94 MET HE2  H 149.136  -9.132   9.434 1.00 . A A . 474 MET HE2  1 1 
        5 12974 1 1  94 MET HE3  H 149.855  -7.578   9.860 1.00 . A A . 474 MET HE3  1 1 
        5 12975 1 1  94 MET HG2  H 151.181  -9.202   8.349 1.00 . A A . 474 MET HG2  1 1 
        5 12976 1 1  94 MET HG3  H 151.862 -10.742   8.882 1.00 . A A . 474 MET HG3  1 1 
        5 12977 1 1  94 MET N    N 155.105  -9.042  10.515 1.00 . A A . 474 MET N    1 1 
        5 12978 1 1  94 MET O    O 154.680 -12.031   8.663 1.00 . A A . 474 MET O    1 1 
        5 12979 1 1  94 MET SD   S 151.124  -9.415  10.739 1.00 . A A . 474 MET SD   1 1 
        5 12980 1 1  95 ASN C    C 157.427 -12.355   7.964 1.00 . A A . 475 ASN C    1 1 
        5 12981 1 1  95 ASN CA   C 156.831 -11.153   7.249 1.00 . A A . 475 ASN CA   1 1 
        5 12982 1 1  95 ASN CB   C 157.941 -10.219   6.760 1.00 . A A . 475 ASN CB   1 1 
        5 12983 1 1  95 ASN CG   C 157.400  -9.300   5.661 1.00 . A A . 475 ASN CG   1 1 
        5 12984 1 1  95 ASN H    H 156.248  -9.407   8.359 1.00 . A A . 475 ASN H    1 1 
        5 12985 1 1  95 ASN HA   H 156.226 -11.474   6.417 1.00 . A A . 475 ASN HA   1 1 
        5 12986 1 1  95 ASN HB2  H 158.297  -9.620   7.587 1.00 . A A . 475 ASN HB2  1 1 
        5 12987 1 1  95 ASN HB3  H 158.756 -10.809   6.364 1.00 . A A . 475 ASN HB3  1 1 
        5 12988 1 1  95 ASN HD21 H 157.786 -10.590   4.195 1.00 . A A . 475 ASN HD21 1 1 
        5 12989 1 1  95 ASN HD22 H 157.081  -9.124   3.706 1.00 . A A . 475 ASN HD22 1 1 
        5 12990 1 1  95 ASN N    N 156.014 -10.339   8.210 1.00 . A A . 475 ASN N    1 1 
        5 12991 1 1  95 ASN ND2  N 157.424  -9.704   4.418 1.00 . A A . 475 ASN ND2  1 1 
        5 12992 1 1  95 ASN O    O 157.489 -13.443   7.423 1.00 . A A . 475 ASN O    1 1 
        5 12993 1 1  95 ASN OD1  O 156.954  -8.204   5.935 1.00 . A A . 475 ASN OD1  1 1 
        5 12994 1 1  96 MET C    C 157.334 -14.423  10.075 1.00 . A A . 476 MET C    1 1 
        5 12995 1 1  96 MET CA   C 158.410 -13.327   9.958 1.00 . A A . 476 MET CA   1 1 
        5 12996 1 1  96 MET CB   C 158.768 -12.742  11.330 1.00 . A A . 476 MET CB   1 1 
        5 12997 1 1  96 MET CE   C 161.165 -12.603  13.422 1.00 . A A . 476 MET CE   1 1 
        5 12998 1 1  96 MET CG   C 159.936 -11.766  11.167 1.00 . A A . 476 MET CG   1 1 
        5 12999 1 1  96 MET H    H 157.768 -11.294   9.611 1.00 . A A . 476 MET H    1 1 
        5 13000 1 1  96 MET HA   H 159.294 -13.715   9.474 1.00 . A A . 476 MET HA   1 1 
        5 13001 1 1  96 MET HB2  H 157.915 -12.216  11.727 1.00 . A A . 476 MET HB2  1 1 
        5 13002 1 1  96 MET HB3  H 159.054 -13.537  12.002 1.00 . A A . 476 MET HB3  1 1 
        5 13003 1 1  96 MET HE1  H 162.181 -12.384  13.723 1.00 . A A . 476 MET HE1  1 1 
        5 13004 1 1  96 MET HE2  H 161.171 -13.359  12.651 1.00 . A A . 476 MET HE2  1 1 
        5 13005 1 1  96 MET HE3  H 160.602 -12.968  14.270 1.00 . A A . 476 MET HE3  1 1 
        5 13006 1 1  96 MET HG2  H 160.781 -12.286  10.743 1.00 . A A . 476 MET HG2  1 1 
        5 13007 1 1  96 MET HG3  H 159.648 -10.959  10.509 1.00 . A A . 476 MET HG3  1 1 
        5 13008 1 1  96 MET N    N 157.843 -12.176   9.191 1.00 . A A . 476 MET N    1 1 
        5 13009 1 1  96 MET O    O 157.612 -15.602   9.973 1.00 . A A . 476 MET O    1 1 
        5 13010 1 1  96 MET SD   S 160.391 -11.098  12.781 1.00 . A A . 476 MET SD   1 1 
        5 13011 1 1  97 LYS C    C 153.956 -14.766   9.245 1.00 . A A . 477 LYS C    1 1 
        5 13012 1 1  97 LYS CA   C 154.984 -15.019  10.364 1.00 . A A . 477 LYS CA   1 1 
        5 13013 1 1  97 LYS CB   C 154.386 -14.783  11.758 1.00 . A A . 477 LYS CB   1 1 
        5 13014 1 1  97 LYS CD   C 153.301 -13.101  13.268 1.00 . A A . 477 LYS CD   1 1 
        5 13015 1 1  97 LYS CE   C 152.761 -11.671  13.356 1.00 . A A . 477 LYS CE   1 1 
        5 13016 1 1  97 LYS CG   C 153.838 -13.352  11.858 1.00 . A A . 477 LYS CG   1 1 
        5 13017 1 1  97 LYS H    H 155.905 -13.065  10.314 1.00 . A A . 477 LYS H    1 1 
        5 13018 1 1  97 LYS HA   H 155.374 -16.023  10.295 1.00 . A A . 477 LYS HA   1 1 
        5 13019 1 1  97 LYS HB2  H 153.588 -15.490  11.929 1.00 . A A . 477 LYS HB2  1 1 
        5 13020 1 1  97 LYS HB3  H 155.152 -14.924  12.500 1.00 . A A . 477 LYS HB3  1 1 
        5 13021 1 1  97 LYS HD2  H 152.514 -13.805  13.486 1.00 . A A . 477 LYS HD2  1 1 
        5 13022 1 1  97 LYS HD3  H 154.101 -13.221  13.982 1.00 . A A . 477 LYS HD3  1 1 
        5 13023 1 1  97 LYS HE2  H 153.552 -10.958  13.144 1.00 . A A . 477 LYS HE2  1 1 
        5 13024 1 1  97 LYS HE3  H 151.936 -11.536  12.675 1.00 . A A . 477 LYS HE3  1 1 
        5 13025 1 1  97 LYS HG2  H 154.631 -12.652  11.652 1.00 . A A . 477 LYS HG2  1 1 
        5 13026 1 1  97 LYS HG3  H 153.047 -13.219  11.138 1.00 . A A . 477 LYS HG3  1 1 
        5 13027 1 1  97 LYS HZ1  H 151.651 -12.303  14.999 1.00 . A A . 477 LYS HZ1  1 1 
        5 13028 1 1  97 LYS HZ2  H 151.792 -10.616  14.868 1.00 . A A . 477 LYS HZ2  1 1 
        5 13029 1 1  97 LYS HZ3  H 153.111 -11.543  15.403 1.00 . A A . 477 LYS HZ3  1 1 
        5 13030 1 1  97 LYS N    N 156.102 -14.025  10.260 1.00 . A A . 477 LYS N    1 1 
        5 13031 1 1  97 LYS NZ   N 152.293 -11.524  14.763 1.00 . A A . 477 LYS NZ   1 1 
        5 13032 1 1  97 LYS O    O 154.319 -14.372   8.153 1.00 . A A . 477 LYS O    1 1 
        5 13033 1 1  98 GLN C    C 152.039 -15.389   7.096 1.00 . A A . 478 GLN C    1 1 
        5 13034 1 1  98 GLN CA   C 151.639 -14.768   8.440 1.00 . A A . 478 GLN CA   1 1 
        5 13035 1 1  98 GLN CB   C 151.519 -13.245   8.316 1.00 . A A . 478 GLN CB   1 1 
        5 13036 1 1  98 GLN CD   C 149.098 -13.006   7.766 1.00 . A A . 478 GLN CD   1 1 
        5 13037 1 1  98 GLN CG   C 150.157 -12.798   8.855 1.00 . A A . 478 GLN CG   1 1 
        5 13038 1 1  98 GLN H    H 152.410 -15.325  10.377 1.00 . A A . 478 GLN H    1 1 
        5 13039 1 1  98 GLN HA   H 150.697 -15.184   8.762 1.00 . A A . 478 GLN HA   1 1 
        5 13040 1 1  98 GLN HB2  H 152.307 -12.768   8.877 1.00 . A A . 478 GLN HB2  1 1 
        5 13041 1 1  98 GLN HB3  H 151.599 -12.957   7.273 1.00 . A A . 478 GLN HB3  1 1 
        5 13042 1 1  98 GLN HE21 H 148.831 -14.941   8.157 1.00 . A A . 478 GLN HE21 1 1 
        5 13043 1 1  98 GLN HE22 H 147.904 -14.323   6.882 1.00 . A A . 478 GLN HE22 1 1 
        5 13044 1 1  98 GLN HG2  H 149.903 -13.379   9.729 1.00 . A A . 478 GLN HG2  1 1 
        5 13045 1 1  98 GLN HG3  H 150.197 -11.752   9.115 1.00 . A A . 478 GLN HG3  1 1 
        5 13046 1 1  98 GLN N    N 152.684 -14.997   9.495 1.00 . A A . 478 GLN N    1 1 
        5 13047 1 1  98 GLN NE2  N 148.563 -14.187   7.590 1.00 . A A . 478 GLN NE2  1 1 
        5 13048 1 1  98 GLN O    O 152.458 -14.707   6.181 1.00 . A A . 478 GLN O    1 1 
        5 13049 1 1  98 GLN OE1  O 148.756 -12.081   7.059 1.00 . A A . 478 GLN OE1  1 1 
        5 13050 1 1  99 ASP C    C 150.918 -18.006   5.127 1.00 . A A . 479 ASP C    1 1 
        5 13051 1 1  99 ASP CA   C 152.196 -17.369   5.697 1.00 . A A . 479 ASP CA   1 1 
        5 13052 1 1  99 ASP CB   C 153.218 -18.450   6.055 1.00 . A A . 479 ASP CB   1 1 
        5 13053 1 1  99 ASP CG   C 154.529 -17.796   6.486 1.00 . A A . 479 ASP CG   1 1 
        5 13054 1 1  99 ASP H    H 151.506 -17.180   7.724 1.00 . A A . 479 ASP H    1 1 
        5 13055 1 1  99 ASP HA   H 152.622 -16.677   4.987 1.00 . A A . 479 ASP HA   1 1 
        5 13056 1 1  99 ASP HB2  H 152.835 -19.052   6.864 1.00 . A A . 479 ASP HB2  1 1 
        5 13057 1 1  99 ASP HB3  H 153.399 -19.076   5.195 1.00 . A A . 479 ASP HB3  1 1 
        5 13058 1 1  99 ASP N    N 151.876 -16.673   6.976 1.00 . A A . 479 ASP N    1 1 
        5 13059 1 1  99 ASP O    O 150.968 -18.787   4.196 1.00 . A A . 479 ASP O    1 1 
        5 13060 1 1  99 ASP OD1  O 154.882 -16.782   5.912 1.00 . A A . 479 ASP OD1  1 1 
        5 13061 1 1  99 ASP OD2  O 155.160 -18.322   7.387 1.00 . A A . 479 ASP OD2  1 1 
        5 13062 1 1 100 GLU C    C 148.021 -17.567   3.921 1.00 . A A . 480 GLU C    1 1 
        5 13063 1 1 100 GLU CA   C 148.486 -18.263   5.205 1.00 . A A . 480 GLU CA   1 1 
        5 13064 1 1 100 GLU CB   C 147.492 -18.036   6.356 1.00 . A A . 480 GLU CB   1 1 
        5 13065 1 1 100 GLU CD   C 148.994 -18.806   8.212 1.00 . A A . 480 GLU CD   1 1 
        5 13066 1 1 100 GLU CG   C 147.713 -19.110   7.424 1.00 . A A . 480 GLU CG   1 1 
        5 13067 1 1 100 GLU H    H 149.758 -17.052   6.440 1.00 . A A . 480 GLU H    1 1 
        5 13068 1 1 100 GLU HA   H 148.601 -19.319   5.030 1.00 . A A . 480 GLU HA   1 1 
        5 13069 1 1 100 GLU HB2  H 147.654 -17.057   6.794 1.00 . A A . 480 GLU HB2  1 1 
        5 13070 1 1 100 GLU HB3  H 146.481 -18.095   5.987 1.00 . A A . 480 GLU HB3  1 1 
        5 13071 1 1 100 GLU HG2  H 146.869 -19.127   8.098 1.00 . A A . 480 GLU HG2  1 1 
        5 13072 1 1 100 GLU HG3  H 147.812 -20.074   6.945 1.00 . A A . 480 GLU HG3  1 1 
        5 13073 1 1 100 GLU N    N 149.772 -17.682   5.692 1.00 . A A . 480 GLU N    1 1 
        5 13074 1 1 100 GLU O    O 147.053 -17.979   3.309 1.00 . A A . 480 GLU O    1 1 
        5 13075 1 1 100 GLU OE1  O 149.395 -17.653   8.249 1.00 . A A . 480 GLU OE1  1 1 
        5 13076 1 1 100 GLU OE2  O 149.557 -19.735   8.767 1.00 . A A . 480 GLU OE2  1 1 
        5 13077 1 1 101 ARG C    C 149.304 -14.750   1.761 1.00 . A A . 481 ARG C    1 1 
        5 13078 1 1 101 ARG CA   C 148.323 -15.860   2.196 1.00 . A A . 481 ARG CA   1 1 
        5 13079 1 1 101 ARG CB   C 146.916 -15.267   2.433 1.00 . A A . 481 ARG CB   1 1 
        5 13080 1 1 101 ARG CD   C 146.207 -15.315   4.844 1.00 . A A . 481 ARG CD   1 1 
        5 13081 1 1 101 ARG CG   C 146.861 -14.472   3.748 1.00 . A A . 481 ARG CG   1 1 
        5 13082 1 1 101 ARG CZ   C 145.429 -14.479   6.987 1.00 . A A . 481 ARG CZ   1 1 
        5 13083 1 1 101 ARG H    H 149.517 -16.249   3.965 1.00 . A A . 481 ARG H    1 1 
        5 13084 1 1 101 ARG HA   H 148.256 -16.602   1.417 1.00 . A A . 481 ARG HA   1 1 
        5 13085 1 1 101 ARG HB2  H 146.673 -14.608   1.613 1.00 . A A . 481 ARG HB2  1 1 
        5 13086 1 1 101 ARG HB3  H 146.189 -16.071   2.469 1.00 . A A . 481 ARG HB3  1 1 
        5 13087 1 1 101 ARG HD2  H 145.527 -16.038   4.411 1.00 . A A . 481 ARG HD2  1 1 
        5 13088 1 1 101 ARG HD3  H 146.965 -15.811   5.432 1.00 . A A . 481 ARG HD3  1 1 
        5 13089 1 1 101 ARG HE   H 145.018 -13.575   5.267 1.00 . A A . 481 ARG HE   1 1 
        5 13090 1 1 101 ARG HG2  H 147.862 -14.216   4.046 1.00 . A A . 481 ARG HG2  1 1 
        5 13091 1 1 101 ARG HG3  H 146.285 -13.571   3.598 1.00 . A A . 481 ARG HG3  1 1 
        5 13092 1 1 101 ARG HH11 H 144.591 -16.294   6.937 1.00 . A A . 481 ARG HH11 1 1 
        5 13093 1 1 101 ARG HH12 H 144.909 -15.656   8.516 1.00 . A A . 481 ARG HH12 1 1 
        5 13094 1 1 101 ARG HH21 H 146.280 -12.705   7.352 1.00 . A A . 481 ARG HH21 1 1 
        5 13095 1 1 101 ARG HH22 H 145.861 -13.640   8.748 1.00 . A A . 481 ARG HH22 1 1 
        5 13096 1 1 101 ARG N    N 148.722 -16.537   3.481 1.00 . A A . 481 ARG N    1 1 
        5 13097 1 1 101 ARG NE   N 145.468 -14.334   5.687 1.00 . A A . 481 ARG NE   1 1 
        5 13098 1 1 101 ARG NH1  N 144.939 -15.562   7.519 1.00 . A A . 481 ARG NH1  1 1 
        5 13099 1 1 101 ARG NH2  N 145.893 -13.534   7.754 1.00 . A A . 481 ARG NH2  1 1 
        5 13100 1 1 101 ARG O    O 148.944 -13.928   0.939 1.00 . A A . 481 ARG O    1 1 
        5 13101 1 1 102 LEU C    C 152.798 -14.169   1.290 1.00 . A A . 482 LEU C    1 1 
        5 13102 1 1 102 LEU CA   C 151.463 -13.607   1.813 1.00 . A A . 482 LEU CA   1 1 
        5 13103 1 1 102 LEU CB   C 151.729 -12.712   3.031 1.00 . A A . 482 LEU CB   1 1 
        5 13104 1 1 102 LEU CD1  C 149.306 -12.277   3.593 1.00 . A A . 482 LEU CD1  1 1 
        5 13105 1 1 102 LEU CD2  C 151.061 -10.636   4.243 1.00 . A A . 482 LEU CD2  1 1 
        5 13106 1 1 102 LEU CG   C 150.634 -11.641   3.175 1.00 . A A . 482 LEU CG   1 1 
        5 13107 1 1 102 LEU H    H 150.828 -15.356   2.923 1.00 . A A . 482 LEU H    1 1 
        5 13108 1 1 102 LEU HA   H 150.992 -13.021   1.038 1.00 . A A . 482 LEU HA   1 1 
        5 13109 1 1 102 LEU HB2  H 151.764 -13.315   3.920 1.00 . A A . 482 LEU HB2  1 1 
        5 13110 1 1 102 LEU HB3  H 152.677 -12.222   2.895 1.00 . A A . 482 LEU HB3  1 1 
        5 13111 1 1 102 LEU HD11 H 149.497 -13.143   4.209 1.00 . A A . 482 LEU HD11 1 1 
        5 13112 1 1 102 LEU HD12 H 148.753 -12.575   2.717 1.00 . A A . 482 LEU HD12 1 1 
        5 13113 1 1 102 LEU HD13 H 148.722 -11.558   4.153 1.00 . A A . 482 LEU HD13 1 1 
        5 13114 1 1 102 LEU HD21 H 150.329  -9.840   4.301 1.00 . A A . 482 LEU HD21 1 1 
        5 13115 1 1 102 LEU HD22 H 152.025 -10.224   3.981 1.00 . A A . 482 LEU HD22 1 1 
        5 13116 1 1 102 LEU HD23 H 151.130 -11.134   5.199 1.00 . A A . 482 LEU HD23 1 1 
        5 13117 1 1 102 LEU HG   H 150.500 -11.128   2.229 1.00 . A A . 482 LEU HG   1 1 
        5 13118 1 1 102 LEU N    N 150.525 -14.695   2.271 1.00 . A A . 482 LEU N    1 1 
        5 13119 1 1 102 LEU O    O 153.695 -13.409   0.973 1.00 . A A . 482 LEU O    1 1 
        5 13120 1 1 103 SER C    C 154.441 -15.869  -0.832 1.00 . A A . 483 SER C    1 1 
        5 13121 1 1 103 SER CA   C 154.273 -16.034   0.693 1.00 . A A . 483 SER CA   1 1 
        5 13122 1 1 103 SER CB   C 154.220 -17.526   1.035 1.00 . A A . 483 SER CB   1 1 
        5 13123 1 1 103 SER H    H 152.249 -16.090   1.460 1.00 . A A . 483 SER H    1 1 
        5 13124 1 1 103 SER HA   H 155.101 -15.579   1.209 1.00 . A A . 483 SER HA   1 1 
        5 13125 1 1 103 SER HB2  H 153.235 -17.908   0.824 1.00 . A A . 483 SER HB2  1 1 
        5 13126 1 1 103 SER HB3  H 154.942 -18.058   0.430 1.00 . A A . 483 SER HB3  1 1 
        5 13127 1 1 103 SER HG   H 154.606 -18.653   2.572 1.00 . A A . 483 SER HG   1 1 
        5 13128 1 1 103 SER N    N 152.964 -15.471   1.195 1.00 . A A . 483 SER N    1 1 
        5 13129 1 1 103 SER O    O 155.004 -16.733  -1.483 1.00 . A A . 483 SER O    1 1 
        5 13130 1 1 103 SER OG   O 154.510 -17.712   2.413 1.00 . A A . 483 SER OG   1 1 
        5 13131 1 1 104 GLY C    C 152.746 -14.773  -3.574 1.00 . A A . 484 GLY C    1 1 
        5 13132 1 1 104 GLY CA   C 154.108 -14.616  -2.889 1.00 . A A . 484 GLY CA   1 1 
        5 13133 1 1 104 GLY H    H 153.508 -14.114  -0.897 1.00 . A A . 484 GLY H    1 1 
        5 13134 1 1 104 GLY HA2  H 154.497 -13.626  -3.092 1.00 . A A . 484 GLY HA2  1 1 
        5 13135 1 1 104 GLY HA3  H 154.785 -15.356  -3.274 1.00 . A A . 484 GLY HA3  1 1 
        5 13136 1 1 104 GLY N    N 153.964 -14.795  -1.416 1.00 . A A . 484 GLY N    1 1 
        5 13137 1 1 104 GLY O    O 152.670 -14.830  -4.788 1.00 . A A . 484 GLY O    1 1 
        5 13138 1 1 105 GLU C    C 149.734 -13.597  -3.795 1.00 . A A . 485 GLU C    1 1 
        5 13139 1 1 105 GLU CA   C 150.320 -14.980  -3.453 1.00 . A A . 485 GLU CA   1 1 
        5 13140 1 1 105 GLU CB   C 149.464 -15.675  -2.393 1.00 . A A . 485 GLU CB   1 1 
        5 13141 1 1 105 GLU CD   C 148.428 -17.217  -4.088 1.00 . A A . 485 GLU CD   1 1 
        5 13142 1 1 105 GLU CG   C 148.144 -16.160  -3.014 1.00 . A A . 485 GLU CG   1 1 
        5 13143 1 1 105 GLU H    H 151.742 -14.779  -1.843 1.00 . A A . 485 GLU H    1 1 
        5 13144 1 1 105 GLU HA   H 150.382 -15.591  -4.338 1.00 . A A . 485 GLU HA   1 1 
        5 13145 1 1 105 GLU HB2  H 150.002 -16.515  -1.988 1.00 . A A . 485 GLU HB2  1 1 
        5 13146 1 1 105 GLU HB3  H 149.244 -14.972  -1.602 1.00 . A A . 485 GLU HB3  1 1 
        5 13147 1 1 105 GLU HG2  H 147.527 -16.596  -2.241 1.00 . A A . 485 GLU HG2  1 1 
        5 13148 1 1 105 GLU HG3  H 147.619 -15.331  -3.458 1.00 . A A . 485 GLU HG3  1 1 
        5 13149 1 1 105 GLU N    N 151.668 -14.833  -2.821 1.00 . A A . 485 GLU N    1 1 
        5 13150 1 1 105 GLU O    O 148.568 -13.474  -4.113 1.00 . A A . 485 GLU O    1 1 
        5 13151 1 1 105 GLU OE1  O 149.428 -17.908  -3.965 1.00 . A A . 485 GLU OE1  1 1 
        5 13152 1 1 105 GLU OE2  O 147.632 -17.330  -5.006 1.00 . A A . 485 GLU OE2  1 1 
        5 13153 1 1 106 LEU C    C 149.329 -11.174  -5.429 1.00 . A A . 486 LEU C    1 1 
        5 13154 1 1 106 LEU CA   C 150.006 -11.162  -4.041 1.00 . A A . 486 LEU CA   1 1 
        5 13155 1 1 106 LEU CB   C 151.276 -10.284  -4.036 1.00 . A A . 486 LEU CB   1 1 
        5 13156 1 1 106 LEU CD1  C 150.607  -8.743  -2.205 1.00 . A A . 486 LEU CD1  1 1 
        5 13157 1 1 106 LEU CD2  C 151.585 -10.948  -1.599 1.00 . A A . 486 LEU CD2  1 1 
        5 13158 1 1 106 LEU CG   C 151.617  -9.795  -2.619 1.00 . A A . 486 LEU CG   1 1 
        5 13159 1 1 106 LEU H    H 151.467 -12.661  -3.460 1.00 . A A . 486 LEU H    1 1 
        5 13160 1 1 106 LEU HA   H 149.315 -10.833  -3.282 1.00 . A A . 486 LEU HA   1 1 
        5 13161 1 1 106 LEU HB2  H 152.107 -10.865  -4.416 1.00 . A A . 486 LEU HB2  1 1 
        5 13162 1 1 106 LEU HB3  H 151.126  -9.432  -4.676 1.00 . A A . 486 LEU HB3  1 1 
        5 13163 1 1 106 LEU HD11 H 149.769  -9.224  -1.720 1.00 . A A . 486 LEU HD11 1 1 
        5 13164 1 1 106 LEU HD12 H 150.262  -8.212  -3.080 1.00 . A A . 486 LEU HD12 1 1 
        5 13165 1 1 106 LEU HD13 H 151.066  -8.047  -1.521 1.00 . A A . 486 LEU HD13 1 1 
        5 13166 1 1 106 LEU HD21 H 150.631 -11.451  -1.654 1.00 . A A . 486 LEU HD21 1 1 
        5 13167 1 1 106 LEU HD22 H 151.718 -10.549  -0.605 1.00 . A A . 486 LEU HD22 1 1 
        5 13168 1 1 106 LEU HD23 H 152.378 -11.648  -1.815 1.00 . A A . 486 LEU HD23 1 1 
        5 13169 1 1 106 LEU HG   H 152.603  -9.355  -2.623 1.00 . A A . 486 LEU HG   1 1 
        5 13170 1 1 106 LEU N    N 150.532 -12.547  -3.727 1.00 . A A . 486 LEU N    1 1 
        5 13171 1 1 106 LEU O    O 148.152 -11.427  -5.524 1.00 . A A . 486 LEU O    1 1 
        5 13172 1 1 107 ILE C    C 150.642 -11.065  -8.903 1.00 . A A . 487 ILE C    1 1 
        5 13173 1 1 107 ILE CA   C 149.508 -11.155  -7.875 1.00 . A A . 487 ILE CA   1 1 
        5 13174 1 1 107 ILE CB   C 148.427 -10.025  -8.039 1.00 . A A . 487 ILE CB   1 1 
        5 13175 1 1 107 ILE CD1  C 146.259  -9.868  -6.766 1.00 . A A . 487 ILE CD1  1 1 
        5 13176 1 1 107 ILE CG1  C 147.029 -10.652  -7.827 1.00 . A A . 487 ILE CG1  1 1 
        5 13177 1 1 107 ILE CG2  C 148.441  -9.355  -9.443 1.00 . A A . 487 ILE CG2  1 1 
        5 13178 1 1 107 ILE H    H 151.052 -10.917  -6.389 1.00 . A A . 487 ILE H    1 1 
        5 13179 1 1 107 ILE HA   H 149.031 -12.122  -7.965 1.00 . A A . 487 ILE HA   1 1 
        5 13180 1 1 107 ILE HB   H 148.592  -9.268  -7.289 1.00 . A A . 487 ILE HB   1 1 
        5 13181 1 1 107 ILE HD11 H 146.771  -8.946  -6.556 1.00 . A A . 487 ILE HD11 1 1 
        5 13182 1 1 107 ILE HD12 H 146.205 -10.454  -5.867 1.00 . A A . 487 ILE HD12 1 1 
        5 13183 1 1 107 ILE HD13 H 145.260  -9.657  -7.127 1.00 . A A . 487 ILE HD13 1 1 
        5 13184 1 1 107 ILE HG12 H 146.474 -10.639  -8.753 1.00 . A A . 487 ILE HG12 1 1 
        5 13185 1 1 107 ILE HG13 H 147.140 -11.677  -7.500 1.00 . A A . 487 ILE HG13 1 1 
        5 13186 1 1 107 ILE HG21 H 147.513  -8.806  -9.595 1.00 . A A . 487 ILE HG21 1 1 
        5 13187 1 1 107 ILE HG22 H 148.525 -10.115 -10.209 1.00 . A A . 487 ILE HG22 1 1 
        5 13188 1 1 107 ILE HG23 H 149.274  -8.674  -9.515 1.00 . A A . 487 ILE HG23 1 1 
        5 13189 1 1 107 ILE N    N 150.084 -11.025  -6.495 1.00 . A A . 487 ILE N    1 1 
        5 13190 1 1 107 ILE O    O 150.995 -12.046  -9.534 1.00 . A A . 487 ILE O    1 1 
        5 13191 1 1 108 THR C    C 153.719  -9.710  -9.290 1.00 . A A . 488 THR C    1 1 
        5 13192 1 1 108 THR CA   C 152.367  -9.757 -10.016 1.00 . A A . 488 THR CA   1 1 
        5 13193 1 1 108 THR CB   C 152.098  -8.451 -10.769 1.00 . A A . 488 THR CB   1 1 
        5 13194 1 1 108 THR CG2  C 151.850  -7.286  -9.809 1.00 . A A . 488 THR CG2  1 1 
        5 13195 1 1 108 THR H    H 150.978  -9.138  -8.513 1.00 . A A . 488 THR H    1 1 
        5 13196 1 1 108 THR HA   H 152.363 -10.576 -10.712 1.00 . A A . 488 THR HA   1 1 
        5 13197 1 1 108 THR HB   H 151.233  -8.577 -11.396 1.00 . A A . 488 THR HB   1 1 
        5 13198 1 1 108 THR HG1  H 152.931  -7.541 -12.254 1.00 . A A . 488 THR HG1  1 1 
        5 13199 1 1 108 THR HG21 H 152.197  -6.370 -10.268 1.00 . A A . 488 THR HG21 1 1 
        5 13200 1 1 108 THR HG22 H 152.379  -7.455  -8.883 1.00 . A A . 488 THR HG22 1 1 
        5 13201 1 1 108 THR HG23 H 150.793  -7.210  -9.612 1.00 . A A . 488 THR HG23 1 1 
        5 13202 1 1 108 THR N    N 151.234  -9.908  -9.054 1.00 . A A . 488 THR N    1 1 
        5 13203 1 1 108 THR O    O 154.737  -9.412  -9.889 1.00 . A A . 488 THR O    1 1 
        5 13204 1 1 108 THR OG1  O 153.222  -8.148 -11.573 1.00 . A A . 488 THR OG1  1 1 
        5 13205 1 1 109 GLY C    C 155.737 -11.303  -7.590 1.00 . A A . 489 GLY C    1 1 
        5 13206 1 1 109 GLY CA   C 155.031  -9.999  -7.267 1.00 . A A . 489 GLY CA   1 1 
        5 13207 1 1 109 GLY H    H 152.920 -10.255  -7.552 1.00 . A A . 489 GLY H    1 1 
        5 13208 1 1 109 GLY HA2  H 155.634  -9.158  -7.583 1.00 . A A . 489 GLY HA2  1 1 
        5 13209 1 1 109 GLY HA3  H 154.840  -9.944  -6.209 1.00 . A A . 489 GLY HA3  1 1 
        5 13210 1 1 109 GLY N    N 153.745 -10.011  -8.013 1.00 . A A . 489 GLY N    1 1 
        5 13211 1 1 109 GLY O    O 155.881 -12.170  -6.751 1.00 . A A . 489 GLY O    1 1 
        5 13212 1 1 110 ARG C    C 157.913 -12.405 -10.220 1.00 . A A . 490 ARG C    1 1 
        5 13213 1 1 110 ARG CA   C 156.800 -12.726  -9.227 1.00 . A A . 490 ARG CA   1 1 
        5 13214 1 1 110 ARG CB   C 155.680 -13.536  -9.885 1.00 . A A . 490 ARG CB   1 1 
        5 13215 1 1 110 ARG CD   C 155.165 -15.580 -11.216 1.00 . A A . 490 ARG CD   1 1 
        5 13216 1 1 110 ARG CG   C 156.226 -14.877 -10.371 1.00 . A A . 490 ARG CG   1 1 
        5 13217 1 1 110 ARG CZ   C 155.190 -17.672 -12.448 1.00 . A A . 490 ARG CZ   1 1 
        5 13218 1 1 110 ARG H    H 155.989 -10.748  -9.500 1.00 . A A . 490 ARG H    1 1 
        5 13219 1 1 110 ARG HA   H 157.186 -13.253  -8.368 1.00 . A A . 490 ARG HA   1 1 
        5 13220 1 1 110 ARG HB2  H 154.896 -13.716  -9.159 1.00 . A A . 490 ARG HB2  1 1 
        5 13221 1 1 110 ARG HB3  H 155.274 -12.987 -10.715 1.00 . A A . 490 ARG HB3  1 1 
        5 13222 1 1 110 ARG HD2  H 154.240 -15.659 -10.664 1.00 . A A . 490 ARG HD2  1 1 
        5 13223 1 1 110 ARG HD3  H 155.006 -15.040 -12.141 1.00 . A A . 490 ARG HD3  1 1 
        5 13224 1 1 110 ARG HE   H 156.477 -17.284 -10.978 1.00 . A A . 490 ARG HE   1 1 
        5 13225 1 1 110 ARG HG2  H 157.116 -14.712 -10.952 1.00 . A A . 490 ARG HG2  1 1 
        5 13226 1 1 110 ARG HG3  H 156.467 -15.494  -9.515 1.00 . A A . 490 ARG HG3  1 1 
        5 13227 1 1 110 ARG HH11 H 153.331 -17.007 -12.103 1.00 . A A . 490 ARG HH11 1 1 
        5 13228 1 1 110 ARG HH12 H 153.483 -18.170 -13.379 1.00 . A A . 490 ARG HH12 1 1 
        5 13229 1 1 110 ARG HH21 H 156.926 -18.525 -12.998 1.00 . A A . 490 ARG HH21 1 1 
        5 13230 1 1 110 ARG HH22 H 155.528 -19.029 -13.897 1.00 . A A . 490 ARG HH22 1 1 
        5 13231 1 1 110 ARG N    N 156.141 -11.461  -8.820 1.00 . A A . 490 ARG N    1 1 
        5 13232 1 1 110 ARG NE   N 155.722 -16.938 -11.505 1.00 . A A . 490 ARG NE   1 1 
        5 13233 1 1 110 ARG NH1  N 153.902 -17.614 -12.662 1.00 . A A . 490 ARG NH1  1 1 
        5 13234 1 1 110 ARG NH2  N 155.941 -18.473 -13.169 1.00 . A A . 490 ARG NH2  1 1 
        5 13235 1 1 110 ARG O    O 159.084 -12.512  -9.905 1.00 . A A . 490 ARG O    1 1 
        5 13236 1 1 111 ARG C    C 158.506 -10.144 -12.779 1.00 . A A . 491 ARG C    1 1 
        5 13237 1 1 111 ARG CA   C 158.576 -11.632 -12.416 1.00 . A A . 491 ARG CA   1 1 
        5 13238 1 1 111 ARG CB   C 158.299 -12.505 -13.637 1.00 . A A . 491 ARG CB   1 1 
        5 13239 1 1 111 ARG CD   C 158.397 -14.790 -14.580 1.00 . A A . 491 ARG CD   1 1 
        5 13240 1 1 111 ARG CG   C 158.695 -13.947 -13.347 1.00 . A A . 491 ARG CG   1 1 
        5 13241 1 1 111 ARG CZ   C 159.314 -16.908 -15.207 1.00 . A A . 491 ARG CZ   1 1 
        5 13242 1 1 111 ARG H    H 156.601 -11.893 -11.619 1.00 . A A . 491 ARG H    1 1 
        5 13243 1 1 111 ARG HA   H 159.544 -11.856 -12.023 1.00 . A A . 491 ARG HA   1 1 
        5 13244 1 1 111 ARG HB2  H 157.251 -12.467 -13.884 1.00 . A A . 491 ARG HB2  1 1 
        5 13245 1 1 111 ARG HB3  H 158.876 -12.144 -14.470 1.00 . A A . 491 ARG HB3  1 1 
        5 13246 1 1 111 ARG HD2  H 157.332 -14.815 -14.773 1.00 . A A . 491 ARG HD2  1 1 
        5 13247 1 1 111 ARG HD3  H 158.922 -14.403 -15.437 1.00 . A A . 491 ARG HD3  1 1 
        5 13248 1 1 111 ARG HE   H 158.906 -16.459 -13.326 1.00 . A A . 491 ARG HE   1 1 
        5 13249 1 1 111 ARG HG2  H 159.749 -13.996 -13.117 1.00 . A A . 491 ARG HG2  1 1 
        5 13250 1 1 111 ARG HG3  H 158.127 -14.316 -12.516 1.00 . A A . 491 ARG HG3  1 1 
        5 13251 1 1 111 ARG HH11 H 157.472 -17.375 -15.824 1.00 . A A . 491 ARG HH11 1 1 
        5 13252 1 1 111 ARG HH12 H 158.764 -18.102 -16.715 1.00 . A A . 491 ARG HH12 1 1 
        5 13253 1 1 111 ARG HH21 H 161.247 -16.545 -14.834 1.00 . A A . 491 ARG HH21 1 1 
        5 13254 1 1 111 ARG HH22 H 160.925 -17.627 -16.158 1.00 . A A . 491 ARG HH22 1 1 
        5 13255 1 1 111 ARG N    N 157.549 -11.988 -11.406 1.00 . A A . 491 ARG N    1 1 
        5 13256 1 1 111 ARG NE   N 158.894 -16.144 -14.254 1.00 . A A . 491 ARG NE   1 1 
        5 13257 1 1 111 ARG NH1  N 158.451 -17.509 -15.977 1.00 . A A . 491 ARG NH1  1 1 
        5 13258 1 1 111 ARG NH2  N 160.594 -17.038 -15.417 1.00 . A A . 491 ARG NH2  1 1 
        5 13259 1 1 111 ARG O    O 159.464  -9.581 -13.275 1.00 . A A . 491 ARG O    1 1 
        5 13260 1 1 112 GLN C    C 158.338  -7.294 -11.962 1.00 . A A . 492 GLN C    1 1 
        5 13261 1 1 112 GLN CA   C 157.307  -8.037 -12.824 1.00 . A A . 492 GLN CA   1 1 
        5 13262 1 1 112 GLN CB   C 155.877  -7.607 -12.437 1.00 . A A . 492 GLN CB   1 1 
        5 13263 1 1 112 GLN CD   C 154.379  -5.621 -12.120 1.00 . A A . 492 GLN CD   1 1 
        5 13264 1 1 112 GLN CG   C 155.798  -6.078 -12.417 1.00 . A A . 492 GLN CG   1 1 
        5 13265 1 1 112 GLN H    H 156.642  -9.956 -12.100 1.00 . A A . 492 GLN H    1 1 
        5 13266 1 1 112 GLN HA   H 157.478  -7.852 -13.870 1.00 . A A . 492 GLN HA   1 1 
        5 13267 1 1 112 GLN HB2  H 155.174  -7.986 -13.160 1.00 . A A . 492 GLN HB2  1 1 
        5 13268 1 1 112 GLN HB3  H 155.629  -7.989 -11.460 1.00 . A A . 492 GLN HB3  1 1 
        5 13269 1 1 112 GLN HE21 H 154.917  -4.489 -10.585 1.00 . A A . 492 GLN HE21 1 1 
        5 13270 1 1 112 GLN HE22 H 153.254  -4.514 -10.924 1.00 . A A . 492 GLN HE22 1 1 
        5 13271 1 1 112 GLN HG2  H 156.462  -5.705 -11.651 1.00 . A A . 492 GLN HG2  1 1 
        5 13272 1 1 112 GLN HG3  H 156.103  -5.701 -13.379 1.00 . A A . 492 GLN HG3  1 1 
        5 13273 1 1 112 GLN N    N 157.397  -9.495 -12.518 1.00 . A A . 492 GLN N    1 1 
        5 13274 1 1 112 GLN NE2  N 154.165  -4.805 -11.129 1.00 . A A . 492 GLN NE2  1 1 
        5 13275 1 1 112 GLN O    O 158.958  -6.341 -12.395 1.00 . A A . 492 GLN O    1 1 
        5 13276 1 1 112 GLN OE1  O 153.451  -6.016 -12.795 1.00 . A A . 492 GLN OE1  1 1 
        5 13277 1 1 113 LEU C    C 160.802  -7.699  -9.832 1.00 . A A . 493 LEU C    1 1 
        5 13278 1 1 113 LEU CA   C 159.420  -7.027  -9.804 1.00 . A A . 493 LEU CA   1 1 
        5 13279 1 1 113 LEU CB   C 158.809  -7.185  -8.391 1.00 . A A . 493 LEU CB   1 1 
        5 13280 1 1 113 LEU CD1  C 156.759  -7.024  -6.930 1.00 . A A . 493 LEU CD1  1 1 
        5 13281 1 1 113 LEU CD2  C 156.720  -5.924  -9.182 1.00 . A A . 493 LEU CD2  1 1 
        5 13282 1 1 113 LEU CG   C 157.251  -7.124  -8.381 1.00 . A A . 493 LEU CG   1 1 
        5 13283 1 1 113 LEU H    H 157.938  -8.463 -10.421 1.00 . A A . 493 LEU H    1 1 
        5 13284 1 1 113 LEU HA   H 159.504  -5.982 -10.054 1.00 . A A . 493 LEU HA   1 1 
        5 13285 1 1 113 LEU HB2  H 159.120  -8.135  -7.984 1.00 . A A . 493 LEU HB2  1 1 
        5 13286 1 1 113 LEU HB3  H 159.193  -6.395  -7.763 1.00 . A A . 493 LEU HB3  1 1 
        5 13287 1 1 113 LEU HD11 H 155.678  -7.063  -6.909 1.00 . A A . 493 LEU HD11 1 1 
        5 13288 1 1 113 LEU HD12 H 157.090  -6.091  -6.496 1.00 . A A . 493 LEU HD12 1 1 
        5 13289 1 1 113 LEU HD13 H 157.156  -7.849  -6.354 1.00 . A A . 493 LEU HD13 1 1 
        5 13290 1 1 113 LEU HD21 H 155.862  -6.235  -9.768 1.00 . A A . 493 LEU HD21 1 1 
        5 13291 1 1 113 LEU HD22 H 157.488  -5.557  -9.844 1.00 . A A . 493 LEU HD22 1 1 
        5 13292 1 1 113 LEU HD23 H 156.423  -5.135  -8.504 1.00 . A A . 493 LEU HD23 1 1 
        5 13293 1 1 113 LEU HG   H 156.861  -8.039  -8.809 1.00 . A A . 493 LEU HG   1 1 
        5 13294 1 1 113 LEU N    N 158.475  -7.710 -10.736 1.00 . A A . 493 LEU N    1 1 
        5 13295 1 1 113 LEU O    O 161.782  -7.141  -9.376 1.00 . A A . 493 LEU O    1 1 
        5 13296 1 1 114 LEU C    C 162.809  -9.690 -11.716 1.00 . A A . 494 LEU C    1 1 
        5 13297 1 1 114 LEU CA   C 162.167  -9.641 -10.323 1.00 . A A . 494 LEU CA   1 1 
        5 13298 1 1 114 LEU CB   C 161.780 -11.045  -9.854 1.00 . A A . 494 LEU CB   1 1 
        5 13299 1 1 114 LEU CD1  C 163.969 -11.463  -8.699 1.00 . A A . 494 LEU CD1  1 1 
        5 13300 1 1 114 LEU CD2  C 162.599 -13.378  -9.496 1.00 . A A . 494 LEU CD2  1 1 
        5 13301 1 1 114 LEU CG   C 163.021 -11.943  -9.796 1.00 . A A . 494 LEU CG   1 1 
        5 13302 1 1 114 LEU H    H 160.057  -9.330 -10.649 1.00 . A A . 494 LEU H    1 1 
        5 13303 1 1 114 LEU HA   H 162.847  -9.200  -9.616 1.00 . A A . 494 LEU HA   1 1 
        5 13304 1 1 114 LEU HB2  H 161.329 -10.981  -8.875 1.00 . A A . 494 LEU HB2  1 1 
        5 13305 1 1 114 LEU HB3  H 161.071 -11.465 -10.551 1.00 . A A . 494 LEU HB3  1 1 
        5 13306 1 1 114 LEU HD11 H 163.493 -11.562  -7.735 1.00 . A A . 494 LEU HD11 1 1 
        5 13307 1 1 114 LEU HD12 H 164.229 -10.427  -8.868 1.00 . A A . 494 LEU HD12 1 1 
        5 13308 1 1 114 LEU HD13 H 164.866 -12.066  -8.719 1.00 . A A . 494 LEU HD13 1 1 
        5 13309 1 1 114 LEU HD21 H 162.516 -13.514  -8.427 1.00 . A A . 494 LEU HD21 1 1 
        5 13310 1 1 114 LEU HD22 H 163.330 -14.057  -9.892 1.00 . A A . 494 LEU HD22 1 1 
        5 13311 1 1 114 LEU HD23 H 161.641 -13.576  -9.954 1.00 . A A . 494 LEU HD23 1 1 
        5 13312 1 1 114 LEU HG   H 163.528 -11.908 -10.748 1.00 . A A . 494 LEU HG   1 1 
        5 13313 1 1 114 LEU N    N 160.872  -8.908 -10.317 1.00 . A A . 494 LEU N    1 1 
        5 13314 1 1 114 LEU O    O 164.004  -9.475 -11.858 1.00 . A A . 494 LEU O    1 1 
        5 13315 1 1 115 GLU C    C 162.211  -9.037 -15.058 1.00 . A A . 495 GLU C    1 1 
        5 13316 1 1 115 GLU CA   C 162.657 -10.144 -14.099 1.00 . A A . 495 GLU CA   1 1 
        5 13317 1 1 115 GLU CB   C 162.164 -11.492 -14.636 1.00 . A A . 495 GLU CB   1 1 
        5 13318 1 1 115 GLU CD   C 162.046 -13.973 -14.191 1.00 . A A . 495 GLU CD   1 1 
        5 13319 1 1 115 GLU CG   C 162.352 -12.595 -13.583 1.00 . A A . 495 GLU CG   1 1 
        5 13320 1 1 115 GLU H    H 161.107 -10.226 -12.589 1.00 . A A . 495 GLU H    1 1 
        5 13321 1 1 115 GLU HA   H 163.733 -10.159 -14.028 1.00 . A A . 495 GLU HA   1 1 
        5 13322 1 1 115 GLU HB2  H 161.118 -11.416 -14.886 1.00 . A A . 495 GLU HB2  1 1 
        5 13323 1 1 115 GLU HB3  H 162.726 -11.748 -15.522 1.00 . A A . 495 GLU HB3  1 1 
        5 13324 1 1 115 GLU HG2  H 163.367 -12.578 -13.215 1.00 . A A . 495 GLU HG2  1 1 
        5 13325 1 1 115 GLU HG3  H 161.674 -12.413 -12.761 1.00 . A A . 495 GLU HG3  1 1 
        5 13326 1 1 115 GLU N    N 162.052 -10.018 -12.733 1.00 . A A . 495 GLU N    1 1 
        5 13327 1 1 115 GLU O    O 162.684  -8.982 -16.181 1.00 . A A . 495 GLU O    1 1 
        5 13328 1 1 115 GLU OE1  O 161.746 -14.039 -15.373 1.00 . A A . 495 GLU OE1  1 1 
        5 13329 1 1 115 GLU OE2  O 162.125 -14.943 -13.459 1.00 . A A . 495 GLU OE2  1 1 
        5 13330 1 1 116 GLY C    C 159.856  -7.782 -16.609 1.00 . A A . 496 GLY C    1 1 
        5 13331 1 1 116 GLY CA   C 160.840  -7.125 -15.647 1.00 . A A . 496 GLY CA   1 1 
        5 13332 1 1 116 GLY H    H 160.888  -8.228 -13.784 1.00 . A A . 496 GLY H    1 1 
        5 13333 1 1 116 GLY HA2  H 160.354  -6.324 -15.113 1.00 . A A . 496 GLY HA2  1 1 
        5 13334 1 1 116 GLY HA3  H 161.686  -6.740 -16.196 1.00 . A A . 496 GLY HA3  1 1 
        5 13335 1 1 116 GLY N    N 161.291  -8.174 -14.675 1.00 . A A . 496 GLY N    1 1 
        5 13336 1 1 116 GLY O    O 159.944  -7.634 -17.815 1.00 . A A . 496 GLY O    1 1 
        5 13337 1 1 117 MET C    C 156.519  -8.521 -16.679 1.00 . A A . 497 MET C    1 1 
        5 13338 1 1 117 MET CA   C 157.889  -9.178 -16.907 1.00 . A A . 497 MET CA   1 1 
        5 13339 1 1 117 MET CB   C 157.886 -10.623 -16.414 1.00 . A A . 497 MET CB   1 1 
        5 13340 1 1 117 MET CE   C 158.074 -12.782 -18.747 1.00 . A A . 497 MET CE   1 1 
        5 13341 1 1 117 MET CG   C 159.196 -11.312 -16.797 1.00 . A A . 497 MET CG   1 1 
        5 13342 1 1 117 MET H    H 158.845  -8.532 -15.092 1.00 . A A . 497 MET H    1 1 
        5 13343 1 1 117 MET HA   H 158.163  -9.136 -17.946 1.00 . A A . 497 MET HA   1 1 
        5 13344 1 1 117 MET HB2  H 157.775 -10.634 -15.342 1.00 . A A . 497 MET HB2  1 1 
        5 13345 1 1 117 MET HB3  H 157.061 -11.153 -16.863 1.00 . A A . 497 MET HB3  1 1 
        5 13346 1 1 117 MET HE1  H 157.643 -12.985 -17.772 1.00 . A A . 497 MET HE1  1 1 
        5 13347 1 1 117 MET HE2  H 158.552 -13.673 -19.117 1.00 . A A . 497 MET HE2  1 1 
        5 13348 1 1 117 MET HE3  H 157.296 -12.480 -19.433 1.00 . A A . 497 MET HE3  1 1 
        5 13349 1 1 117 MET HG2  H 160.033 -10.735 -16.432 1.00 . A A . 497 MET HG2  1 1 
        5 13350 1 1 117 MET HG3  H 159.221 -12.299 -16.362 1.00 . A A . 497 MET HG3  1 1 
        5 13351 1 1 117 MET N    N 158.917  -8.497 -16.068 1.00 . A A . 497 MET N    1 1 
        5 13352 1 1 117 MET O    O 156.404  -7.580 -15.916 1.00 . A A . 497 MET O    1 1 
        5 13353 1 1 117 MET SD   S 159.298 -11.457 -18.595 1.00 . A A . 497 MET SD   1 1 
        5 13354 1 1 118 ALA C    C 153.162  -9.371 -16.464 1.00 . A A . 498 ALA C    1 1 
        5 13355 1 1 118 ALA CA   C 154.136  -8.386 -17.143 1.00 . A A . 498 ALA CA   1 1 
        5 13356 1 1 118 ALA CB   C 153.653  -8.054 -18.553 1.00 . A A . 498 ALA CB   1 1 
        5 13357 1 1 118 ALA H    H 155.602  -9.757 -17.948 1.00 . A A . 498 ALA H    1 1 
        5 13358 1 1 118 ALA HA   H 154.219  -7.482 -16.563 1.00 . A A . 498 ALA HA   1 1 
        5 13359 1 1 118 ALA HB1  H 152.571  -8.062 -18.573 1.00 . A A . 498 ALA HB1  1 1 
        5 13360 1 1 118 ALA HB2  H 154.033  -8.792 -19.248 1.00 . A A . 498 ALA HB2  1 1 
        5 13361 1 1 118 ALA HB3  H 154.012  -7.076 -18.836 1.00 . A A . 498 ALA HB3  1 1 
        5 13362 1 1 118 ALA N    N 155.487  -9.001 -17.331 1.00 . A A . 498 ALA N    1 1 
        5 13363 1 1 118 ALA O    O 153.266 -10.569 -16.628 1.00 . A A . 498 ALA O    1 1 
        5 13364 1 1 119 PHE C    C 149.782  -9.274 -15.221 1.00 . A A . 499 PHE C    1 1 
        5 13365 1 1 119 PHE CA   C 151.219  -9.755 -15.008 1.00 . A A . 499 PHE CA   1 1 
        5 13366 1 1 119 PHE CB   C 151.592  -9.734 -13.529 1.00 . A A . 499 PHE CB   1 1 
        5 13367 1 1 119 PHE CD1  C 153.982 -10.384 -13.693 1.00 . A A . 499 PHE CD1  1 1 
        5 13368 1 1 119 PHE CD2  C 152.412 -12.010 -12.832 1.00 . A A . 499 PHE CD2  1 1 
        5 13369 1 1 119 PHE CE1  C 155.014 -11.302 -13.561 1.00 . A A . 499 PHE CE1  1 1 
        5 13370 1 1 119 PHE CE2  C 153.445 -12.936 -12.690 1.00 . A A . 499 PHE CE2  1 1 
        5 13371 1 1 119 PHE CG   C 152.689 -10.733 -13.333 1.00 . A A . 499 PHE CG   1 1 
        5 13372 1 1 119 PHE CZ   C 154.751 -12.584 -13.060 1.00 . A A . 499 PHE CZ   1 1 
        5 13373 1 1 119 PHE H    H 152.153  -7.889 -15.589 1.00 . A A . 499 PHE H    1 1 
        5 13374 1 1 119 PHE HA   H 151.321 -10.767 -15.384 1.00 . A A . 499 PHE HA   1 1 
        5 13375 1 1 119 PHE HB2  H 151.945  -8.754 -13.263 1.00 . A A . 499 PHE HB2  1 1 
        5 13376 1 1 119 PHE HB3  H 150.742  -9.997 -12.919 1.00 . A A . 499 PHE HB3  1 1 
        5 13377 1 1 119 PHE HD1  H 154.183  -9.397 -14.079 1.00 . A A . 499 PHE HD1  1 1 
        5 13378 1 1 119 PHE HD2  H 151.402 -12.274 -12.550 1.00 . A A . 499 PHE HD2  1 1 
        5 13379 1 1 119 PHE HE1  H 156.016 -11.023 -13.840 1.00 . A A . 499 PHE HE1  1 1 
        5 13380 1 1 119 PHE HE2  H 153.235 -13.921 -12.298 1.00 . A A . 499 PHE HE2  1 1 
        5 13381 1 1 119 PHE HZ   H 155.552 -13.303 -12.958 1.00 . A A . 499 PHE HZ   1 1 
        5 13382 1 1 119 PHE N    N 152.215  -8.861 -15.701 1.00 . A A . 499 PHE N    1 1 
        5 13383 1 1 119 PHE O    O 149.516  -8.099 -15.362 1.00 . A A . 499 PHE O    1 1 
        5 13384 1 1 120 THR C    C 146.949  -8.877 -14.403 1.00 . A A . 500 THR C    1 1 
        5 13385 1 1 120 THR CA   C 147.416  -9.888 -15.451 1.00 . A A . 500 THR CA   1 1 
        5 13386 1 1 120 THR CB   C 146.645 -11.217 -15.296 1.00 . A A . 500 THR CB   1 1 
        5 13387 1 1 120 THR CG2  C 147.025 -11.925 -13.987 1.00 . A A . 500 THR CG2  1 1 
        5 13388 1 1 120 THR H    H 149.151 -11.129 -15.123 1.00 . A A . 500 THR H    1 1 
        5 13389 1 1 120 THR HA   H 147.265  -9.498 -16.444 1.00 . A A . 500 THR HA   1 1 
        5 13390 1 1 120 THR HB   H 146.875 -11.864 -16.132 1.00 . A A . 500 THR HB   1 1 
        5 13391 1 1 120 THR HG1  H 144.809 -11.629 -15.797 1.00 . A A . 500 THR HG1  1 1 
        5 13392 1 1 120 THR HG21 H 147.668 -11.284 -13.399 1.00 . A A . 500 THR HG21 1 1 
        5 13393 1 1 120 THR HG22 H 147.544 -12.845 -14.216 1.00 . A A . 500 THR HG22 1 1 
        5 13394 1 1 120 THR HG23 H 146.127 -12.151 -13.426 1.00 . A A . 500 THR HG23 1 1 
        5 13395 1 1 120 THR N    N 148.861 -10.211 -15.240 1.00 . A A . 500 THR N    1 1 
        5 13396 1 1 120 THR O    O 146.806  -9.231 -13.247 1.00 . A A . 500 THR O    1 1 
        5 13397 1 1 120 THR OG1  O 145.249 -10.947 -15.287 1.00 . A A . 500 THR OG1  1 1 
        5 13398 1 1 121 PRO C    C 144.842  -6.853 -13.499 1.00 . A A . 501 PRO C    1 1 
        5 13399 1 1 121 PRO CA   C 146.302  -6.627 -13.851 1.00 . A A . 501 PRO CA   1 1 
        5 13400 1 1 121 PRO CB   C 146.468  -5.312 -14.603 1.00 . A A . 501 PRO CB   1 1 
        5 13401 1 1 121 PRO CD   C 146.869  -7.094 -16.179 1.00 . A A . 501 PRO CD   1 1 
        5 13402 1 1 121 PRO CG   C 146.364  -5.680 -16.047 1.00 . A A . 501 PRO CG   1 1 
        5 13403 1 1 121 PRO HA   H 146.920  -6.636 -12.968 1.00 . A A . 501 PRO HA   1 1 
        5 13404 1 1 121 PRO HB2  H 145.685  -4.619 -14.327 1.00 . A A . 501 PRO HB2  1 1 
        5 13405 1 1 121 PRO HB3  H 147.438  -4.880 -14.400 1.00 . A A . 501 PRO HB3  1 1 
        5 13406 1 1 121 PRO HD2  H 146.257  -7.649 -16.877 1.00 . A A . 501 PRO HD2  1 1 
        5 13407 1 1 121 PRO HD3  H 147.902  -7.101 -16.484 1.00 . A A . 501 PRO HD3  1 1 
        5 13408 1 1 121 PRO HG2  H 145.333  -5.622 -16.364 1.00 . A A . 501 PRO HG2  1 1 
        5 13409 1 1 121 PRO HG3  H 146.971  -5.017 -16.643 1.00 . A A . 501 PRO HG3  1 1 
        5 13410 1 1 121 PRO N    N 146.735  -7.645 -14.819 1.00 . A A . 501 PRO N    1 1 
        5 13411 1 1 121 PRO O    O 143.958  -6.713 -14.323 1.00 . A A . 501 PRO O    1 1 
        5 13412 1 1 122 GLY C    C 143.175  -7.657 -10.308 1.00 . A A . 502 GLY C    1 1 
        5 13413 1 1 122 GLY CA   C 143.190  -7.415 -11.817 1.00 . A A . 502 GLY CA   1 1 
        5 13414 1 1 122 GLY H    H 145.339  -7.299 -11.647 1.00 . A A . 502 GLY H    1 1 
        5 13415 1 1 122 GLY HA2  H 142.597  -6.543 -12.053 1.00 . A A . 502 GLY HA2  1 1 
        5 13416 1 1 122 GLY HA3  H 142.781  -8.275 -12.321 1.00 . A A . 502 GLY HA3  1 1 
        5 13417 1 1 122 GLY N    N 144.593  -7.188 -12.271 1.00 . A A . 502 GLY N    1 1 
        5 13418 1 1 122 GLY O    O 142.347  -8.385  -9.796 1.00 . A A . 502 GLY O    1 1 
        5 13419 1 1 123 SER C    C 143.383  -6.204  -7.342 1.00 . A A . 503 SER C    1 1 
        5 13420 1 1 123 SER CA   C 144.164  -7.266  -8.113 1.00 . A A . 503 SER CA   1 1 
        5 13421 1 1 123 SER CB   C 145.646  -7.130  -7.774 1.00 . A A . 503 SER CB   1 1 
        5 13422 1 1 123 SER H    H 144.762  -6.485 -10.025 1.00 . A A . 503 SER H    1 1 
        5 13423 1 1 123 SER HA   H 143.820  -8.253  -7.851 1.00 . A A . 503 SER HA   1 1 
        5 13424 1 1 123 SER HB2  H 145.783  -7.276  -6.716 1.00 . A A . 503 SER HB2  1 1 
        5 13425 1 1 123 SER HB3  H 146.210  -7.877  -8.316 1.00 . A A . 503 SER HB3  1 1 
        5 13426 1 1 123 SER HG   H 146.764  -5.562  -7.487 1.00 . A A . 503 SER HG   1 1 
        5 13427 1 1 123 SER N    N 144.099  -7.061  -9.589 1.00 . A A . 503 SER N    1 1 
        5 13428 1 1 123 SER O    O 142.955  -5.214  -7.882 1.00 . A A . 503 SER O    1 1 
        5 13429 1 1 123 SER OG   O 146.093  -5.826  -8.125 1.00 . A A . 503 SER OG   1 1 
        5 13430 1 1 124 THR C    C 143.698  -4.948  -4.194 1.00 . A A . 504 THR C    1 1 
        5 13431 1 1 124 THR CA   C 142.627  -5.371  -5.187 1.00 . A A . 504 THR CA   1 1 
        5 13432 1 1 124 THR CB   C 141.473  -6.076  -4.477 1.00 . A A . 504 THR CB   1 1 
        5 13433 1 1 124 THR CG2  C 140.649  -5.037  -3.718 1.00 . A A . 504 THR CG2  1 1 
        5 13434 1 1 124 THR H    H 143.701  -7.172  -5.653 1.00 . A A . 504 THR H    1 1 
        5 13435 1 1 124 THR HA   H 142.278  -4.527  -5.768 1.00 . A A . 504 THR HA   1 1 
        5 13436 1 1 124 THR HB   H 141.867  -6.785  -3.776 1.00 . A A . 504 THR HB   1 1 
        5 13437 1 1 124 THR HG1  H 140.266  -7.512  -4.995 1.00 . A A . 504 THR HG1  1 1 
        5 13438 1 1 124 THR HG21 H 139.720  -5.479  -3.392 1.00 . A A . 504 THR HG21 1 1 
        5 13439 1 1 124 THR HG22 H 140.443  -4.197  -4.368 1.00 . A A . 504 THR HG22 1 1 
        5 13440 1 1 124 THR HG23 H 141.206  -4.701  -2.860 1.00 . A A . 504 THR HG23 1 1 
        5 13441 1 1 124 THR N    N 143.277  -6.390  -6.057 1.00 . A A . 504 THR N    1 1 
        5 13442 1 1 124 THR O    O 143.996  -5.665  -3.260 1.00 . A A . 504 THR O    1 1 
        5 13443 1 1 124 THR OG1  O 140.652  -6.745  -5.426 1.00 . A A . 504 THR OG1  1 1 
        5 13444 1 1 125 VAL C    C 145.006  -2.486  -2.436 1.00 . A A . 505 VAL C    1 1 
        5 13445 1 1 125 VAL CA   C 145.465  -3.411  -3.559 1.00 . A A . 505 VAL CA   1 1 
        5 13446 1 1 125 VAL CB   C 146.444  -2.694  -4.504 1.00 . A A . 505 VAL CB   1 1 
        5 13447 1 1 125 VAL CG1  C 147.686  -2.240  -3.726 1.00 . A A . 505 VAL CG1  1 1 
        5 13448 1 1 125 VAL CG2  C 146.876  -3.635  -5.645 1.00 . A A . 505 VAL CG2  1 1 
        5 13449 1 1 125 VAL H    H 144.108  -3.305  -5.230 1.00 . A A . 505 VAL H    1 1 
        5 13450 1 1 125 VAL HA   H 145.947  -4.281  -3.140 1.00 . A A . 505 VAL HA   1 1 
        5 13451 1 1 125 VAL HB   H 145.954  -1.825  -4.920 1.00 . A A . 505 VAL HB   1 1 
        5 13452 1 1 125 VAL HG11 H 147.950  -2.985  -2.990 1.00 . A A . 505 VAL HG11 1 1 
        5 13453 1 1 125 VAL HG12 H 147.478  -1.303  -3.228 1.00 . A A . 505 VAL HG12 1 1 
        5 13454 1 1 125 VAL HG13 H 148.509  -2.105  -4.409 1.00 . A A . 505 VAL HG13 1 1 
        5 13455 1 1 125 VAL HG21 H 147.713  -4.236  -5.326 1.00 . A A . 505 VAL HG21 1 1 
        5 13456 1 1 125 VAL HG22 H 147.166  -3.047  -6.502 1.00 . A A . 505 VAL HG22 1 1 
        5 13457 1 1 125 VAL HG23 H 146.056  -4.279  -5.920 1.00 . A A . 505 VAL HG23 1 1 
        5 13458 1 1 125 VAL N    N 144.334  -3.831  -4.437 1.00 . A A . 505 VAL N    1 1 
        5 13459 1 1 125 VAL O    O 144.284  -1.531  -2.647 1.00 . A A . 505 VAL O    1 1 
        5 13460 1 1 126 ILE C    C 146.482  -1.585   0.608 1.00 . A A . 506 ILE C    1 1 
        5 13461 1 1 126 ILE CA   C 145.155  -1.918  -0.081 1.00 . A A . 506 ILE CA   1 1 
        5 13462 1 1 126 ILE CB   C 144.239  -2.773   0.856 1.00 . A A . 506 ILE CB   1 1 
        5 13463 1 1 126 ILE CD1  C 144.162  -4.530   2.647 1.00 . A A . 506 ILE CD1  1 1 
        5 13464 1 1 126 ILE CG1  C 145.036  -3.876   1.576 1.00 . A A . 506 ILE CG1  1 1 
        5 13465 1 1 126 ILE CG2  C 143.135  -3.464   0.044 1.00 . A A . 506 ILE CG2  1 1 
        5 13466 1 1 126 ILE H    H 146.093  -3.490  -1.156 1.00 . A A . 506 ILE H    1 1 
        5 13467 1 1 126 ILE HA   H 144.654  -1.022  -0.396 1.00 . A A . 506 ILE HA   1 1 
        5 13468 1 1 126 ILE HB   H 143.783  -2.124   1.591 1.00 . A A . 506 ILE HB   1 1 
        5 13469 1 1 126 ILE HD11 H 144.761  -4.723   3.524 1.00 . A A . 506 ILE HD11 1 1 
        5 13470 1 1 126 ILE HD12 H 143.762  -5.458   2.268 1.00 . A A . 506 ILE HD12 1 1 
        5 13471 1 1 126 ILE HD13 H 143.350  -3.862   2.904 1.00 . A A . 506 ILE HD13 1 1 
        5 13472 1 1 126 ILE HG12 H 145.333  -4.619   0.859 1.00 . A A . 506 ILE HG12 1 1 
        5 13473 1 1 126 ILE HG13 H 145.908  -3.450   2.046 1.00 . A A . 506 ILE HG13 1 1 
        5 13474 1 1 126 ILE HG21 H 143.373  -4.519  -0.059 1.00 . A A . 506 ILE HG21 1 1 
        5 13475 1 1 126 ILE HG22 H 143.074  -3.013  -0.935 1.00 . A A . 506 ILE HG22 1 1 
        5 13476 1 1 126 ILE HG23 H 142.191  -3.357   0.559 1.00 . A A . 506 ILE HG23 1 1 
        5 13477 1 1 126 ILE N    N 145.478  -2.757  -1.253 1.00 . A A . 506 ILE N    1 1 
        5 13478 1 1 126 ILE O    O 147.405  -2.382   0.565 1.00 . A A . 506 ILE O    1 1 
        5 13479 1 1 127 VAL C    C 147.621   0.577   3.266 1.00 . A A . 507 VAL C    1 1 
        5 13480 1 1 127 VAL CA   C 147.878  -0.145   1.930 1.00 . A A . 507 VAL CA   1 1 
        5 13481 1 1 127 VAL CB   C 148.691   0.684   0.906 1.00 . A A . 507 VAL CB   1 1 
        5 13482 1 1 127 VAL CG1  C 147.907   1.889   0.409 1.00 . A A . 507 VAL CG1  1 1 
        5 13483 1 1 127 VAL CG2  C 150.012   1.155   1.529 1.00 . A A . 507 VAL CG2  1 1 
        5 13484 1 1 127 VAL H    H 145.849   0.164   1.285 1.00 . A A . 507 VAL H    1 1 
        5 13485 1 1 127 VAL HA   H 148.401  -1.069   2.126 1.00 . A A . 507 VAL HA   1 1 
        5 13486 1 1 127 VAL HB   H 148.909   0.056   0.053 1.00 . A A . 507 VAL HB   1 1 
        5 13487 1 1 127 VAL HG11 H 148.547   2.492  -0.220 1.00 . A A . 507 VAL HG11 1 1 
        5 13488 1 1 127 VAL HG12 H 147.568   2.476   1.245 1.00 . A A . 507 VAL HG12 1 1 
        5 13489 1 1 127 VAL HG13 H 147.059   1.547  -0.166 1.00 . A A . 507 VAL HG13 1 1 
        5 13490 1 1 127 VAL HG21 H 149.960   2.217   1.734 1.00 . A A . 507 VAL HG21 1 1 
        5 13491 1 1 127 VAL HG22 H 150.822   0.962   0.839 1.00 . A A . 507 VAL HG22 1 1 
        5 13492 1 1 127 VAL HG23 H 150.192   0.618   2.450 1.00 . A A . 507 VAL HG23 1 1 
        5 13493 1 1 127 VAL N    N 146.595  -0.459   1.244 1.00 . A A . 507 VAL N    1 1 
        5 13494 1 1 127 VAL O    O 147.399   1.771   3.330 1.00 . A A . 507 VAL O    1 1 
        5 13495 1 1 128 ASP C    C 148.778   0.972   6.172 1.00 . A A . 508 ASP C    1 1 
        5 13496 1 1 128 ASP CA   C 147.445   0.408   5.703 1.00 . A A . 508 ASP CA   1 1 
        5 13497 1 1 128 ASP CB   C 147.015  -0.785   6.567 1.00 . A A . 508 ASP CB   1 1 
        5 13498 1 1 128 ASP CG   C 145.707  -1.371   6.023 1.00 . A A . 508 ASP CG   1 1 
        5 13499 1 1 128 ASP H    H 147.841  -1.130   4.248 1.00 . A A . 508 ASP H    1 1 
        5 13500 1 1 128 ASP HA   H 146.681   1.171   5.690 1.00 . A A . 508 ASP HA   1 1 
        5 13501 1 1 128 ASP HB2  H 147.785  -1.548   6.538 1.00 . A A . 508 ASP HB2  1 1 
        5 13502 1 1 128 ASP HB3  H 146.865  -0.462   7.585 1.00 . A A . 508 ASP HB3  1 1 
        5 13503 1 1 128 ASP N    N 147.662  -0.173   4.340 1.00 . A A . 508 ASP N    1 1 
        5 13504 1 1 128 ASP O    O 149.719   0.234   6.412 1.00 . A A . 508 ASP O    1 1 
        5 13505 1 1 128 ASP OD1  O 144.994  -0.663   5.335 1.00 . A A . 508 ASP OD1  1 1 
        5 13506 1 1 128 ASP OD2  O 145.444  -2.530   6.298 1.00 . A A . 508 ASP OD2  1 1 
        5 13507 1 1 129 GLN C    C 150.213   4.007   7.625 1.00 . A A . 509 GLN C    1 1 
        5 13508 1 1 129 GLN CA   C 150.214   2.875   6.581 1.00 . A A . 509 GLN CA   1 1 
        5 13509 1 1 129 GLN CB   C 150.713   3.442   5.240 1.00 . A A . 509 GLN CB   1 1 
        5 13510 1 1 129 GLN CD   C 151.872   1.251   4.795 1.00 . A A . 509 GLN CD   1 1 
        5 13511 1 1 129 GLN CG   C 150.936   2.321   4.219 1.00 . A A . 509 GLN CG   1 1 
        5 13512 1 1 129 GLN H    H 148.142   2.853   5.974 1.00 . A A . 509 GLN H    1 1 
        5 13513 1 1 129 GLN HA   H 150.889   2.094   6.895 1.00 . A A . 509 GLN HA   1 1 
        5 13514 1 1 129 GLN HB2  H 149.965   4.120   4.846 1.00 . A A . 509 GLN HB2  1 1 
        5 13515 1 1 129 GLN HB3  H 151.633   3.974   5.394 1.00 . A A . 509 GLN HB3  1 1 
        5 13516 1 1 129 GLN HE21 H 150.775  -0.269   4.154 1.00 . A A . 509 GLN HE21 1 1 
        5 13517 1 1 129 GLN HE22 H 152.173  -0.691   5.016 1.00 . A A . 509 GLN HE22 1 1 
        5 13518 1 1 129 GLN HG2  H 149.981   1.877   3.970 1.00 . A A . 509 GLN HG2  1 1 
        5 13519 1 1 129 GLN HG3  H 151.383   2.741   3.328 1.00 . A A . 509 GLN HG3  1 1 
        5 13520 1 1 129 GLN N    N 148.892   2.282   6.227 1.00 . A A . 509 GLN N    1 1 
        5 13521 1 1 129 GLN NE2  N 151.584  -0.007   4.639 1.00 . A A . 509 GLN NE2  1 1 
        5 13522 1 1 129 GLN O    O 149.723   5.101   7.393 1.00 . A A . 509 GLN O    1 1 
        5 13523 1 1 129 GLN OE1  O 152.870   1.569   5.402 1.00 . A A . 509 GLN OE1  1 1 
        5 13524 1 1 130 GLY C    C 152.033   5.814   9.302 1.00 . A A . 510 GLY C    1 1 
        5 13525 1 1 130 GLY CA   C 150.958   4.830   9.794 1.00 . A A . 510 GLY CA   1 1 
        5 13526 1 1 130 GLY H    H 151.211   2.876   8.918 1.00 . A A . 510 GLY H    1 1 
        5 13527 1 1 130 GLY HA2  H 150.024   5.340   9.925 1.00 . A A . 510 GLY HA2  1 1 
        5 13528 1 1 130 GLY HA3  H 151.273   4.399  10.728 1.00 . A A . 510 GLY HA3  1 1 
        5 13529 1 1 130 GLY N    N 150.817   3.759   8.760 1.00 . A A . 510 GLY N    1 1 
        5 13530 1 1 130 GLY O    O 151.979   7.005   9.542 1.00 . A A . 510 GLY O    1 1 
        5 13531 1 1 131 GLU C    C 153.733   6.420   6.582 1.00 . A A . 511 GLU C    1 1 
        5 13532 1 1 131 GLU CA   C 154.082   6.108   8.023 1.00 . A A . 511 GLU CA   1 1 
        5 13533 1 1 131 GLU CB   C 155.349   5.245   8.106 1.00 . A A . 511 GLU CB   1 1 
        5 13534 1 1 131 GLU CD   C 156.911   4.068   9.701 1.00 . A A . 511 GLU CD   1 1 
        5 13535 1 1 131 GLU CG   C 155.733   5.044   9.577 1.00 . A A . 511 GLU CG   1 1 
        5 13536 1 1 131 GLU H    H 152.964   4.343   8.414 1.00 . A A . 511 GLU H    1 1 
        5 13537 1 1 131 GLU HA   H 154.211   7.014   8.587 1.00 . A A . 511 GLU HA   1 1 
        5 13538 1 1 131 GLU HB2  H 155.169   4.288   7.642 1.00 . A A . 511 GLU HB2  1 1 
        5 13539 1 1 131 GLU HB3  H 156.158   5.744   7.593 1.00 . A A . 511 GLU HB3  1 1 
        5 13540 1 1 131 GLU HG2  H 156.011   5.993  10.007 1.00 . A A . 511 GLU HG2  1 1 
        5 13541 1 1 131 GLU HG3  H 154.886   4.650  10.115 1.00 . A A . 511 GLU HG3  1 1 
        5 13542 1 1 131 GLU N    N 152.997   5.287   8.588 1.00 . A A . 511 GLU N    1 1 
        5 13543 1 1 131 GLU O    O 152.747   5.942   6.049 1.00 . A A . 511 GLU O    1 1 
        5 13544 1 1 131 GLU OE1  O 157.405   3.612   8.683 1.00 . A A . 511 GLU OE1  1 1 
        5 13545 1 1 131 GLU OE2  O 157.299   3.790  10.825 1.00 . A A . 511 GLU OE2  1 1 
        5 13546 1 1 132 LYS C    C 155.346   7.006   3.608 1.00 . A A . 512 LYS C    1 1 
        5 13547 1 1 132 LYS CA   C 154.264   7.578   4.537 1.00 . A A . 512 LYS CA   1 1 
        5 13548 1 1 132 LYS CB   C 154.296   9.108   4.530 1.00 . A A . 512 LYS CB   1 1 
        5 13549 1 1 132 LYS CD   C 151.792   9.284   4.817 1.00 . A A . 512 LYS CD   1 1 
        5 13550 1 1 132 LYS CE   C 150.694   9.876   5.710 1.00 . A A . 512 LYS CE   1 1 
        5 13551 1 1 132 LYS CG   C 153.161   9.669   5.394 1.00 . A A . 512 LYS CG   1 1 
        5 13552 1 1 132 LYS H    H 155.308   7.571   6.418 1.00 . A A . 512 LYS H    1 1 
        5 13553 1 1 132 LYS HA   H 153.289   7.228   4.236 1.00 . A A . 512 LYS HA   1 1 
        5 13554 1 1 132 LYS HB2  H 155.238   9.436   4.938 1.00 . A A . 512 LYS HB2  1 1 
        5 13555 1 1 132 LYS HB3  H 154.199   9.467   3.522 1.00 . A A . 512 LYS HB3  1 1 
        5 13556 1 1 132 LYS HD2  H 151.696   9.672   3.816 1.00 . A A . 512 LYS HD2  1 1 
        5 13557 1 1 132 LYS HD3  H 151.694   8.213   4.800 1.00 . A A . 512 LYS HD3  1 1 
        5 13558 1 1 132 LYS HE2  H 150.760   9.470   6.708 1.00 . A A . 512 LYS HE2  1 1 
        5 13559 1 1 132 LYS HE3  H 150.765  10.955   5.735 1.00 . A A . 512 LYS HE3  1 1 
        5 13560 1 1 132 LYS HG2  H 153.246   9.277   6.393 1.00 . A A . 512 LYS HG2  1 1 
        5 13561 1 1 132 LYS HG3  H 153.240  10.747   5.423 1.00 . A A . 512 LYS HG3  1 1 
        5 13562 1 1 132 LYS HZ1  H 148.618   9.750   5.668 1.00 . A A . 512 LYS HZ1  1 1 
        5 13563 1 1 132 LYS HZ2  H 149.414   8.433   4.938 1.00 . A A . 512 LYS HZ2  1 1 
        5 13564 1 1 132 LYS HZ3  H 149.332   9.932   4.138 1.00 . A A . 512 LYS HZ3  1 1 
        5 13565 1 1 132 LYS N    N 154.528   7.211   5.952 1.00 . A A . 512 LYS N    1 1 
        5 13566 1 1 132 LYS NZ   N 149.418   9.468   5.064 1.00 . A A . 512 LYS NZ   1 1 
        5 13567 1 1 132 LYS O    O 155.229   7.093   2.402 1.00 . A A . 512 LYS O    1 1 
        5 13568 1 1 133 LEU C    C 156.983   4.664   2.471 1.00 . A A . 513 LEU C    1 1 
        5 13569 1 1 133 LEU CA   C 157.482   5.883   3.268 1.00 . A A . 513 LEU CA   1 1 
        5 13570 1 1 133 LEU CB   C 158.638   5.504   4.206 1.00 . A A . 513 LEU CB   1 1 
        5 13571 1 1 133 LEU CD1  C 158.470   3.032   4.555 1.00 . A A . 513 LEU CD1  1 1 
        5 13572 1 1 133 LEU CD2  C 158.986   4.544   6.483 1.00 . A A . 513 LEU CD2  1 1 
        5 13573 1 1 133 LEU CG   C 158.202   4.407   5.178 1.00 . A A . 513 LEU CG   1 1 
        5 13574 1 1 133 LEU H    H 156.485   6.373   5.126 1.00 . A A . 513 LEU H    1 1 
        5 13575 1 1 133 LEU HA   H 157.812   6.648   2.586 1.00 . A A . 513 LEU HA   1 1 
        5 13576 1 1 133 LEU HB2  H 159.475   5.145   3.618 1.00 . A A . 513 LEU HB2  1 1 
        5 13577 1 1 133 LEU HB3  H 158.947   6.376   4.767 1.00 . A A . 513 LEU HB3  1 1 
        5 13578 1 1 133 LEU HD11 H 158.821   3.150   3.541 1.00 . A A . 513 LEU HD11 1 1 
        5 13579 1 1 133 LEU HD12 H 157.557   2.459   4.550 1.00 . A A . 513 LEU HD12 1 1 
        5 13580 1 1 133 LEU HD13 H 159.220   2.507   5.134 1.00 . A A . 513 LEU HD13 1 1 
        5 13581 1 1 133 LEU HD21 H 159.934   5.024   6.288 1.00 . A A . 513 LEU HD21 1 1 
        5 13582 1 1 133 LEU HD22 H 159.157   3.566   6.904 1.00 . A A . 513 LEU HD22 1 1 
        5 13583 1 1 133 LEU HD23 H 158.418   5.141   7.180 1.00 . A A . 513 LEU HD23 1 1 
        5 13584 1 1 133 LEU HG   H 157.146   4.507   5.383 1.00 . A A . 513 LEU HG   1 1 
        5 13585 1 1 133 LEU N    N 156.401   6.435   4.152 1.00 . A A . 513 LEU N    1 1 
        5 13586 1 1 133 LEU O    O 157.324   4.487   1.309 1.00 . A A . 513 LEU O    1 1 
        5 13587 1 1 134 SER C    C 154.314   2.913   1.689 1.00 . A A . 514 SER C    1 1 
        5 13588 1 1 134 SER CA   C 155.665   2.628   2.350 1.00 . A A . 514 SER CA   1 1 
        5 13589 1 1 134 SER CB   C 155.527   1.550   3.423 1.00 . A A . 514 SER CB   1 1 
        5 13590 1 1 134 SER H    H 155.902   3.991   4.001 1.00 . A A . 514 SER H    1 1 
        5 13591 1 1 134 SER HA   H 156.374   2.310   1.609 1.00 . A A . 514 SER HA   1 1 
        5 13592 1 1 134 SER HB2  H 154.806   0.813   3.104 1.00 . A A . 514 SER HB2  1 1 
        5 13593 1 1 134 SER HB3  H 156.486   1.071   3.579 1.00 . A A . 514 SER HB3  1 1 
        5 13594 1 1 134 SER HG   H 154.604   1.479   5.137 1.00 . A A . 514 SER HG   1 1 
        5 13595 1 1 134 SER N    N 156.175   3.828   3.074 1.00 . A A . 514 SER N    1 1 
        5 13596 1 1 134 SER O    O 153.886   2.174   0.821 1.00 . A A . 514 SER O    1 1 
        5 13597 1 1 134 SER OG   O 155.081   2.146   4.633 1.00 . A A . 514 SER OG   1 1 
        5 13598 1 1 135 LEU C    C 152.638   4.726  -0.045 1.00 . A A . 515 LEU C    1 1 
        5 13599 1 1 135 LEU CA   C 152.356   4.295   1.395 1.00 . A A . 515 LEU CA   1 1 
        5 13600 1 1 135 LEU CB   C 151.769   5.439   2.222 1.00 . A A . 515 LEU CB   1 1 
        5 13601 1 1 135 LEU CD1  C 149.434   4.645   1.828 1.00 . A A . 515 LEU CD1  1 1 
        5 13602 1 1 135 LEU CD2  C 149.874   7.022   2.488 1.00 . A A . 515 LEU CD2  1 1 
        5 13603 1 1 135 LEU CG   C 150.396   5.831   1.685 1.00 . A A . 515 LEU CG   1 1 
        5 13604 1 1 135 LEU H    H 154.017   4.579   2.740 1.00 . A A . 515 LEU H    1 1 
        5 13605 1 1 135 LEU HA   H 151.695   3.440   1.418 1.00 . A A . 515 LEU HA   1 1 
        5 13606 1 1 135 LEU HB2  H 151.670   5.121   3.249 1.00 . A A . 515 LEU HB2  1 1 
        5 13607 1 1 135 LEU HB3  H 152.428   6.293   2.170 1.00 . A A . 515 LEU HB3  1 1 
        5 13608 1 1 135 LEU HD11 H 149.457   4.051   0.925 1.00 . A A . 515 LEU HD11 1 1 
        5 13609 1 1 135 LEU HD12 H 148.434   5.007   1.994 1.00 . A A . 515 LEU HD12 1 1 
        5 13610 1 1 135 LEU HD13 H 149.740   4.036   2.667 1.00 . A A . 515 LEU HD13 1 1 
        5 13611 1 1 135 LEU HD21 H 150.611   7.812   2.474 1.00 . A A . 515 LEU HD21 1 1 
        5 13612 1 1 135 LEU HD22 H 149.692   6.714   3.505 1.00 . A A . 515 LEU HD22 1 1 
        5 13613 1 1 135 LEU HD23 H 148.954   7.378   2.051 1.00 . A A . 515 LEU HD23 1 1 
        5 13614 1 1 135 LEU HG   H 150.478   6.104   0.642 1.00 . A A . 515 LEU HG   1 1 
        5 13615 1 1 135 LEU N    N 153.651   3.979   2.053 1.00 . A A . 515 LEU N    1 1 
        5 13616 1 1 135 LEU O    O 152.038   4.241  -0.984 1.00 . A A . 515 LEU O    1 1 
        5 13617 1 1 136 LYS C    C 154.571   4.989  -2.421 1.00 . A A . 516 LYS C    1 1 
        5 13618 1 1 136 LYS CA   C 153.945   6.103  -1.577 1.00 . A A . 516 LYS CA   1 1 
        5 13619 1 1 136 LYS CB   C 154.971   7.210  -1.337 1.00 . A A . 516 LYS CB   1 1 
        5 13620 1 1 136 LYS CD   C 155.329   9.466  -0.325 1.00 . A A . 516 LYS CD   1 1 
        5 13621 1 1 136 LYS CE   C 154.652  10.622   0.427 1.00 . A A . 516 LYS CE   1 1 
        5 13622 1 1 136 LYS CG   C 154.290   8.383  -0.638 1.00 . A A . 516 LYS CG   1 1 
        5 13623 1 1 136 LYS H    H 154.045   5.970   0.577 1.00 . A A . 516 LYS H    1 1 
        5 13624 1 1 136 LYS HA   H 153.080   6.511  -2.077 1.00 . A A . 516 LYS HA   1 1 
        5 13625 1 1 136 LYS HB2  H 155.768   6.833  -0.711 1.00 . A A . 516 LYS HB2  1 1 
        5 13626 1 1 136 LYS HB3  H 155.376   7.540  -2.282 1.00 . A A . 516 LYS HB3  1 1 
        5 13627 1 1 136 LYS HD2  H 156.111   9.040   0.287 1.00 . A A . 516 LYS HD2  1 1 
        5 13628 1 1 136 LYS HD3  H 155.754   9.835  -1.246 1.00 . A A . 516 LYS HD3  1 1 
        5 13629 1 1 136 LYS HE2  H 153.866  11.053  -0.177 1.00 . A A . 516 LYS HE2  1 1 
        5 13630 1 1 136 LYS HE3  H 154.250  10.264   1.364 1.00 . A A . 516 LYS HE3  1 1 
        5 13631 1 1 136 LYS HG2  H 153.529   8.790  -1.286 1.00 . A A . 516 LYS HG2  1 1 
        5 13632 1 1 136 LYS HG3  H 153.840   8.044   0.283 1.00 . A A . 516 LYS HG3  1 1 
        5 13633 1 1 136 LYS HZ1  H 155.969  12.107  -0.199 1.00 . A A . 516 LYS HZ1  1 1 
        5 13634 1 1 136 LYS HZ2  H 156.564  11.144   1.065 1.00 . A A . 516 LYS HZ2  1 1 
        5 13635 1 1 136 LYS HZ3  H 155.383  12.321   1.374 1.00 . A A . 516 LYS HZ3  1 1 
        5 13636 1 1 136 LYS N    N 153.575   5.619  -0.210 1.00 . A A . 516 LYS N    1 1 
        5 13637 1 1 136 LYS NZ   N 155.726  11.624   0.686 1.00 . A A . 516 LYS NZ   1 1 
        5 13638 1 1 136 LYS O    O 154.279   4.865  -3.597 1.00 . A A . 516 LYS O    1 1 
        5 13639 1 1 137 GLU C    C 155.049   2.158  -3.260 1.00 . A A . 517 GLU C    1 1 
        5 13640 1 1 137 GLU CA   C 156.098   3.101  -2.656 1.00 . A A . 517 GLU CA   1 1 
        5 13641 1 1 137 GLU CB   C 156.984   2.345  -1.675 1.00 . A A . 517 GLU CB   1 1 
        5 13642 1 1 137 GLU CD   C 158.951   2.582  -0.128 1.00 . A A . 517 GLU CD   1 1 
        5 13643 1 1 137 GLU CG   C 158.151   3.241  -1.258 1.00 . A A . 517 GLU CG   1 1 
        5 13644 1 1 137 GLU H    H 155.682   4.318  -0.904 1.00 . A A . 517 GLU H    1 1 
        5 13645 1 1 137 GLU HA   H 156.706   3.532  -3.438 1.00 . A A . 517 GLU HA   1 1 
        5 13646 1 1 137 GLU HB2  H 156.408   2.070  -0.804 1.00 . A A . 517 GLU HB2  1 1 
        5 13647 1 1 137 GLU HB3  H 157.365   1.456  -2.147 1.00 . A A . 517 GLU HB3  1 1 
        5 13648 1 1 137 GLU HG2  H 158.801   3.394  -2.110 1.00 . A A . 517 GLU HG2  1 1 
        5 13649 1 1 137 GLU HG3  H 157.772   4.195  -0.921 1.00 . A A . 517 GLU HG3  1 1 
        5 13650 1 1 137 GLU N    N 155.446   4.191  -1.848 1.00 . A A . 517 GLU N    1 1 
        5 13651 1 1 137 GLU O    O 155.100   1.827  -4.435 1.00 . A A . 517 GLU O    1 1 
        5 13652 1 1 137 GLU OE1  O 158.709   1.422   0.159 1.00 . A A . 517 GLU OE1  1 1 
        5 13653 1 1 137 GLU OE2  O 159.799   3.255   0.429 1.00 . A A . 517 GLU OE2  1 1 
        5 13654 1 1 138 THR C    C 152.256   1.515  -4.096 1.00 . A A . 518 THR C    1 1 
        5 13655 1 1 138 THR CA   C 153.040   0.804  -3.004 1.00 . A A . 518 THR CA   1 1 
        5 13656 1 1 138 THR CB   C 152.117   0.503  -1.819 1.00 . A A . 518 THR CB   1 1 
        5 13657 1 1 138 THR CG2  C 150.970  -0.420  -2.260 1.00 . A A . 518 THR CG2  1 1 
        5 13658 1 1 138 THR H    H 154.080   2.002  -1.531 1.00 . A A . 518 THR H    1 1 
        5 13659 1 1 138 THR HA   H 153.479  -0.108  -3.376 1.00 . A A . 518 THR HA   1 1 
        5 13660 1 1 138 THR HB   H 151.703   1.426  -1.440 1.00 . A A . 518 THR HB   1 1 
        5 13661 1 1 138 THR HG1  H 153.198  -0.961  -1.161 1.00 . A A . 518 THR HG1  1 1 
        5 13662 1 1 138 THR HG21 H 150.736  -0.241  -3.304 1.00 . A A . 518 THR HG21 1 1 
        5 13663 1 1 138 THR HG22 H 150.094  -0.216  -1.661 1.00 . A A . 518 THR HG22 1 1 
        5 13664 1 1 138 THR HG23 H 151.264  -1.450  -2.128 1.00 . A A . 518 THR HG23 1 1 
        5 13665 1 1 138 THR N    N 154.096   1.723  -2.470 1.00 . A A . 518 THR N    1 1 
        5 13666 1 1 138 THR O    O 151.995   0.953  -5.134 1.00 . A A . 518 THR O    1 1 
        5 13667 1 1 138 THR OG1  O 152.864  -0.134  -0.803 1.00 . A A . 518 THR OG1  1 1 
        5 13668 1 1 139 LEU C    C 151.809   3.525  -6.201 1.00 . A A . 519 LEU C    1 1 
        5 13669 1 1 139 LEU CA   C 151.062   3.498  -4.857 1.00 . A A . 519 LEU CA   1 1 
        5 13670 1 1 139 LEU CB   C 150.882   4.905  -4.252 1.00 . A A . 519 LEU CB   1 1 
        5 13671 1 1 139 LEU CD1  C 149.139   3.626  -2.781 1.00 . A A . 519 LEU CD1  1 1 
        5 13672 1 1 139 LEU CD2  C 150.089   5.807  -2.014 1.00 . A A . 519 LEU CD2  1 1 
        5 13673 1 1 139 LEU CG   C 149.671   4.995  -3.253 1.00 . A A . 519 LEU CG   1 1 
        5 13674 1 1 139 LEU H    H 152.081   3.151  -2.986 1.00 . A A . 519 LEU H    1 1 
        5 13675 1 1 139 LEU HA   H 150.100   3.028  -4.984 1.00 . A A . 519 LEU HA   1 1 
        5 13676 1 1 139 LEU HB2  H 151.786   5.180  -3.726 1.00 . A A . 519 LEU HB2  1 1 
        5 13677 1 1 139 LEU HB3  H 150.724   5.610  -5.057 1.00 . A A . 519 LEU HB3  1 1 
        5 13678 1 1 139 LEU HD11 H 148.594   3.155  -3.582 1.00 . A A . 519 LEU HD11 1 1 
        5 13679 1 1 139 LEU HD12 H 148.476   3.772  -1.944 1.00 . A A . 519 LEU HD12 1 1 
        5 13680 1 1 139 LEU HD13 H 149.962   3.000  -2.483 1.00 . A A . 519 LEU HD13 1 1 
        5 13681 1 1 139 LEU HD21 H 150.041   5.177  -1.128 1.00 . A A . 519 LEU HD21 1 1 
        5 13682 1 1 139 LEU HD22 H 149.421   6.642  -1.889 1.00 . A A . 519 LEU HD22 1 1 
        5 13683 1 1 139 LEU HD23 H 151.096   6.170  -2.140 1.00 . A A . 519 LEU HD23 1 1 
        5 13684 1 1 139 LEU HG   H 148.865   5.515  -3.745 1.00 . A A . 519 LEU HG   1 1 
        5 13685 1 1 139 LEU N    N 151.868   2.741  -3.849 1.00 . A A . 519 LEU N    1 1 
        5 13686 1 1 139 LEU O    O 151.202   3.538  -7.255 1.00 . A A . 519 LEU O    1 1 
        5 13687 1 1 140 THR C    C 153.574   2.091  -8.157 1.00 . A A . 520 THR C    1 1 
        5 13688 1 1 140 THR CA   C 153.918   3.407  -7.427 1.00 . A A . 520 THR CA   1 1 
        5 13689 1 1 140 THR CB   C 155.392   3.423  -6.998 1.00 . A A . 520 THR CB   1 1 
        5 13690 1 1 140 THR CG2  C 156.296   3.671  -8.212 1.00 . A A . 520 THR CG2  1 1 
        5 13691 1 1 140 THR H    H 153.577   3.405  -5.300 1.00 . A A . 520 THR H    1 1 
        5 13692 1 1 140 THR HA   H 153.695   4.255  -8.056 1.00 . A A . 520 THR HA   1 1 
        5 13693 1 1 140 THR HB   H 155.651   2.474  -6.557 1.00 . A A . 520 THR HB   1 1 
        5 13694 1 1 140 THR HG1  H 156.493   4.357  -5.699 1.00 . A A . 520 THR HG1  1 1 
        5 13695 1 1 140 THR HG21 H 157.194   4.187  -7.893 1.00 . A A . 520 THR HG21 1 1 
        5 13696 1 1 140 THR HG22 H 155.776   4.283  -8.936 1.00 . A A . 520 THR HG22 1 1 
        5 13697 1 1 140 THR HG23 H 156.565   2.728  -8.662 1.00 . A A . 520 THR HG23 1 1 
        5 13698 1 1 140 THR N    N 153.121   3.464  -6.163 1.00 . A A . 520 THR N    1 1 
        5 13699 1 1 140 THR O    O 153.630   2.007  -9.370 1.00 . A A . 520 THR O    1 1 
        5 13700 1 1 140 THR OG1  O 155.604   4.460  -6.051 1.00 . A A . 520 THR OG1  1 1 
        5 13701 1 1 141 LEU C    C 151.345  -0.165  -8.540 1.00 . A A . 521 LEU C    1 1 
        5 13702 1 1 141 LEU CA   C 152.802  -0.246  -8.033 1.00 . A A . 521 LEU CA   1 1 
        5 13703 1 1 141 LEU CB   C 152.954  -1.291  -6.917 1.00 . A A . 521 LEU CB   1 1 
        5 13704 1 1 141 LEU CD1  C 153.755  -3.117  -8.446 1.00 . A A . 521 LEU CD1  1 1 
        5 13705 1 1 141 LEU CD2  C 152.559  -3.701  -6.331 1.00 . A A . 521 LEU CD2  1 1 
        5 13706 1 1 141 LEU CG   C 152.649  -2.688  -7.475 1.00 . A A . 521 LEU CG   1 1 
        5 13707 1 1 141 LEU H    H 153.118   1.185  -6.441 1.00 . A A . 521 LEU H    1 1 
        5 13708 1 1 141 LEU HA   H 153.465  -0.481  -8.851 1.00 . A A . 521 LEU HA   1 1 
        5 13709 1 1 141 LEU HB2  H 153.965  -1.270  -6.539 1.00 . A A . 521 LEU HB2  1 1 
        5 13710 1 1 141 LEU HB3  H 152.266  -1.068  -6.119 1.00 . A A . 521 LEU HB3  1 1 
        5 13711 1 1 141 LEU HD11 H 153.671  -4.180  -8.645 1.00 . A A . 521 LEU HD11 1 1 
        5 13712 1 1 141 LEU HD12 H 154.720  -2.910  -8.006 1.00 . A A . 521 LEU HD12 1 1 
        5 13713 1 1 141 LEU HD13 H 153.651  -2.569  -9.372 1.00 . A A . 521 LEU HD13 1 1 
        5 13714 1 1 141 LEU HD21 H 153.487  -3.709  -5.778 1.00 . A A . 521 LEU HD21 1 1 
        5 13715 1 1 141 LEU HD22 H 152.371  -4.684  -6.738 1.00 . A A . 521 LEU HD22 1 1 
        5 13716 1 1 141 LEU HD23 H 151.747  -3.429  -5.677 1.00 . A A . 521 LEU HD23 1 1 
        5 13717 1 1 141 LEU HG   H 151.704  -2.658  -8.005 1.00 . A A . 521 LEU HG   1 1 
        5 13718 1 1 141 LEU N    N 153.193   1.067  -7.409 1.00 . A A . 521 LEU N    1 1 
        5 13719 1 1 141 LEU O    O 150.989  -0.759  -9.537 1.00 . A A . 521 LEU O    1 1 
        5 13720 1 1 142 LEU C    C 148.972   1.263  -9.682 1.00 . A A . 522 LEU C    1 1 
        5 13721 1 1 142 LEU CA   C 149.061   0.702  -8.266 1.00 . A A . 522 LEU CA   1 1 
        5 13722 1 1 142 LEU CB   C 148.466   1.736  -7.300 1.00 . A A . 522 LEU CB   1 1 
        5 13723 1 1 142 LEU CD1  C 146.770   0.120  -6.447 1.00 . A A . 522 LEU CD1  1 1 
        5 13724 1 1 142 LEU CD2  C 148.977   0.282  -5.304 1.00 . A A . 522 LEU CD2  1 1 
        5 13725 1 1 142 LEU CG   C 147.893   1.067  -6.046 1.00 . A A . 522 LEU CG   1 1 
        5 13726 1 1 142 LEU H    H 150.799   1.018  -7.031 1.00 . A A . 522 LEU H    1 1 
        5 13727 1 1 142 LEU HA   H 148.538  -0.237  -8.181 1.00 . A A . 522 LEU HA   1 1 
        5 13728 1 1 142 LEU HB2  H 149.238   2.434  -7.014 1.00 . A A . 522 LEU HB2  1 1 
        5 13729 1 1 142 LEU HB3  H 147.674   2.274  -7.802 1.00 . A A . 522 LEU HB3  1 1 
        5 13730 1 1 142 LEU HD11 H 147.178  -0.862  -6.635 1.00 . A A . 522 LEU HD11 1 1 
        5 13731 1 1 142 LEU HD12 H 146.296   0.489  -7.344 1.00 . A A . 522 LEU HD12 1 1 
        5 13732 1 1 142 LEU HD13 H 146.048   0.064  -5.651 1.00 . A A . 522 LEU HD13 1 1 
        5 13733 1 1 142 LEU HD21 H 149.872   0.872  -5.256 1.00 . A A . 522 LEU HD21 1 1 
        5 13734 1 1 142 LEU HD22 H 149.181  -0.642  -5.824 1.00 . A A . 522 LEU HD22 1 1 
        5 13735 1 1 142 LEU HD23 H 148.637   0.069  -4.300 1.00 . A A . 522 LEU HD23 1 1 
        5 13736 1 1 142 LEU HG   H 147.500   1.832  -5.398 1.00 . A A . 522 LEU HG   1 1 
        5 13737 1 1 142 LEU N    N 150.501   0.569  -7.846 1.00 . A A . 522 LEU N    1 1 
        5 13738 1 1 142 LEU O    O 148.053   0.975 -10.425 1.00 . A A . 522 LEU O    1 1 
        5 13739 1 1 143 ASP C    C 149.605   1.722 -12.512 1.00 . A A . 523 ASP C    1 1 
        5 13740 1 1 143 ASP CA   C 149.909   2.741 -11.394 1.00 . A A . 523 ASP CA   1 1 
        5 13741 1 1 143 ASP CB   C 151.330   3.307 -11.565 1.00 . A A . 523 ASP CB   1 1 
        5 13742 1 1 143 ASP CG   C 151.567   4.470 -10.589 1.00 . A A . 523 ASP CG   1 1 
        5 13743 1 1 143 ASP H    H 150.612   2.314  -9.396 1.00 . A A . 523 ASP H    1 1 
        5 13744 1 1 143 ASP HA   H 149.193   3.544 -11.419 1.00 . A A . 523 ASP HA   1 1 
        5 13745 1 1 143 ASP HB2  H 152.052   2.528 -11.368 1.00 . A A . 523 ASP HB2  1 1 
        5 13746 1 1 143 ASP HB3  H 151.456   3.663 -12.575 1.00 . A A . 523 ASP HB3  1 1 
        5 13747 1 1 143 ASP N    N 149.915   2.091 -10.039 1.00 . A A . 523 ASP N    1 1 
        5 13748 1 1 143 ASP O    O 148.600   1.834 -13.188 1.00 . A A . 523 ASP O    1 1 
        5 13749 1 1 143 ASP OD1  O 150.595   5.038 -10.112 1.00 . A A . 523 ASP OD1  1 1 
        5 13750 1 1 143 ASP OD2  O 152.720   4.775 -10.335 1.00 . A A . 523 ASP OD2  1 1 
        5 13751 1 1 144 GLY C    C 148.917  -1.076 -13.522 1.00 . A A . 524 GLY C    1 1 
        5 13752 1 1 144 GLY CA   C 150.188  -0.256 -13.807 1.00 . A A . 524 GLY CA   1 1 
        5 13753 1 1 144 GLY H    H 151.269   0.667 -12.183 1.00 . A A . 524 GLY H    1 1 
        5 13754 1 1 144 GLY HA2  H 150.078   0.259 -14.747 1.00 . A A . 524 GLY HA2  1 1 
        5 13755 1 1 144 GLY HA3  H 151.032  -0.933 -13.871 1.00 . A A . 524 GLY HA3  1 1 
        5 13756 1 1 144 GLY N    N 150.450   0.745 -12.722 1.00 . A A . 524 GLY N    1 1 
        5 13757 1 1 144 GLY O    O 148.064  -1.223 -14.376 1.00 . A A . 524 GLY O    1 1 
        5 13758 1 1 145 ALA C    C 146.288  -1.750 -12.043 1.00 . A A . 525 ALA C    1 1 
        5 13759 1 1 145 ALA CA   C 147.623  -2.515 -12.026 1.00 . A A . 525 ALA CA   1 1 
        5 13760 1 1 145 ALA CB   C 147.901  -3.062 -10.619 1.00 . A A . 525 ALA CB   1 1 
        5 13761 1 1 145 ALA H    H 149.536  -1.555 -11.701 1.00 . A A . 525 ALA H    1 1 
        5 13762 1 1 145 ALA HA   H 147.574  -3.340 -12.720 1.00 . A A . 525 ALA HA   1 1 
        5 13763 1 1 145 ALA HB1  H 147.261  -2.570  -9.905 1.00 . A A . 525 ALA HB1  1 1 
        5 13764 1 1 145 ALA HB2  H 148.933  -2.886 -10.360 1.00 . A A . 525 ALA HB2  1 1 
        5 13765 1 1 145 ALA HB3  H 147.708  -4.127 -10.600 1.00 . A A . 525 ALA HB3  1 1 
        5 13766 1 1 145 ALA N    N 148.807  -1.650 -12.350 1.00 . A A . 525 ALA N    1 1 
        5 13767 1 1 145 ALA O    O 145.284  -2.276 -12.488 1.00 . A A . 525 ALA O    1 1 
        5 13768 1 1 146 ALA C    C 144.357   0.405 -12.901 1.00 . A A . 526 ALA C    1 1 
        5 13769 1 1 146 ALA CA   C 144.960   0.233 -11.511 1.00 . A A . 526 ALA CA   1 1 
        5 13770 1 1 146 ALA CB   C 145.312   1.574 -10.881 1.00 . A A . 526 ALA CB   1 1 
        5 13771 1 1 146 ALA H    H 147.064  -0.131 -11.179 1.00 . A A . 526 ALA H    1 1 
        5 13772 1 1 146 ALA HA   H 144.245  -0.271 -10.886 1.00 . A A . 526 ALA HA   1 1 
        5 13773 1 1 146 ALA HB1  H 146.167   2.002 -11.385 1.00 . A A . 526 ALA HB1  1 1 
        5 13774 1 1 146 ALA HB2  H 145.554   1.419  -9.837 1.00 . A A . 526 ALA HB2  1 1 
        5 13775 1 1 146 ALA HB3  H 144.469   2.241 -10.963 1.00 . A A . 526 ALA HB3  1 1 
        5 13776 1 1 146 ALA N    N 146.253  -0.539 -11.545 1.00 . A A . 526 ALA N    1 1 
        5 13777 1 1 146 ALA O    O 143.154   0.534 -13.043 1.00 . A A . 526 ALA O    1 1 
        5 13778 1 1 147 ARG C    C 143.535  -0.542 -15.550 1.00 . A A . 527 ARG C    1 1 
        5 13779 1 1 147 ARG CA   C 144.611   0.525 -15.318 1.00 . A A . 527 ARG CA   1 1 
        5 13780 1 1 147 ARG CB   C 145.800   0.281 -16.248 1.00 . A A . 527 ARG CB   1 1 
        5 13781 1 1 147 ARG CD   C 148.008   1.109 -17.047 1.00 . A A . 527 ARG CD   1 1 
        5 13782 1 1 147 ARG CG   C 146.796   1.439 -16.165 1.00 . A A . 527 ARG CG   1 1 
        5 13783 1 1 147 ARG CZ   C 148.202   0.530 -19.406 1.00 . A A . 527 ARG CZ   1 1 
        5 13784 1 1 147 ARG H    H 146.122   0.267 -13.793 1.00 . A A . 527 ARG H    1 1 
        5 13785 1 1 147 ARG HA   H 144.205   1.514 -15.474 1.00 . A A . 527 ARG HA   1 1 
        5 13786 1 1 147 ARG HB2  H 146.298  -0.632 -15.955 1.00 . A A . 527 ARG HB2  1 1 
        5 13787 1 1 147 ARG HB3  H 145.447   0.189 -17.265 1.00 . A A . 527 ARG HB3  1 1 
        5 13788 1 1 147 ARG HD2  H 148.747   1.892 -16.979 1.00 . A A . 527 ARG HD2  1 1 
        5 13789 1 1 147 ARG HD3  H 148.433   0.159 -16.759 1.00 . A A . 527 ARG HD3  1 1 
        5 13790 1 1 147 ARG HE   H 146.564   1.341 -18.636 1.00 . A A . 527 ARG HE   1 1 
        5 13791 1 1 147 ARG HG2  H 146.323   2.352 -16.508 1.00 . A A . 527 ARG HG2  1 1 
        5 13792 1 1 147 ARG HG3  H 147.121   1.560 -15.142 1.00 . A A . 527 ARG HG3  1 1 
        5 13793 1 1 147 ARG HH11 H 149.752   1.760 -19.079 1.00 . A A . 527 ARG HH11 1 1 
        5 13794 1 1 147 ARG HH12 H 149.953   0.630 -20.381 1.00 . A A . 527 ARG HH12 1 1 
        5 13795 1 1 147 ARG HH21 H 146.818  -0.814 -19.948 1.00 . A A . 527 ARG HH21 1 1 
        5 13796 1 1 147 ARG HH22 H 148.280  -0.823 -20.886 1.00 . A A . 527 ARG HH22 1 1 
        5 13797 1 1 147 ARG N    N 145.161   0.385 -13.931 1.00 . A A . 527 ARG N    1 1 
        5 13798 1 1 147 ARG NE   N 147.470   1.021 -18.439 1.00 . A A . 527 ARG NE   1 1 
        5 13799 1 1 147 ARG NH1  N 149.395   1.011 -19.640 1.00 . A A . 527 ARG NH1  1 1 
        5 13800 1 1 147 ARG NH2  N 147.732  -0.447 -20.135 1.00 . A A . 527 ARG NH2  1 1 
        5 13801 1 1 147 ARG O    O 142.592  -0.336 -16.289 1.00 . A A . 527 ARG O    1 1 
        5 13802 1 1 148 HIS C    C 141.755  -2.866 -13.822 1.00 . A A . 528 HIS C    1 1 
        5 13803 1 1 148 HIS CA   C 142.645  -2.750 -15.087 1.00 . A A . 528 HIS CA   1 1 
        5 13804 1 1 148 HIS CB   C 143.463  -4.010 -15.355 1.00 . A A . 528 HIS CB   1 1 
        5 13805 1 1 148 HIS CD2  C 141.819  -5.994 -15.875 1.00 . A A . 528 HIS CD2  1 1 
        5 13806 1 1 148 HIS CE1  C 141.734  -5.770 -18.029 1.00 . A A . 528 HIS CE1  1 1 
        5 13807 1 1 148 HIS CG   C 142.643  -4.944 -16.198 1.00 . A A . 528 HIS CG   1 1 
        5 13808 1 1 148 HIS H    H 144.429  -1.827 -14.313 1.00 . A A . 528 HIS H    1 1 
        5 13809 1 1 148 HIS HA   H 142.037  -2.529 -15.947 1.00 . A A . 528 HIS HA   1 1 
        5 13810 1 1 148 HIS HB2  H 144.371  -3.745 -15.879 1.00 . A A . 528 HIS HB2  1 1 
        5 13811 1 1 148 HIS HB3  H 143.715  -4.484 -14.420 1.00 . A A . 528 HIS HB3  1 1 
        5 13812 1 1 148 HIS HD1  H 143.061  -4.167 -18.123 1.00 . A A . 528 HIS HD1  1 1 
        5 13813 1 1 148 HIS HD2  H 141.647  -6.370 -14.876 1.00 . A A . 528 HIS HD2  1 1 
        5 13814 1 1 148 HIS HE1  H 141.490  -5.911 -19.070 1.00 . A A . 528 HIS HE1  1 1 
        5 13815 1 1 148 HIS N    N 143.665  -1.679 -14.909 1.00 . A A . 528 HIS N    1 1 
        5 13816 1 1 148 HIS ND1  N 142.575  -4.822 -17.576 1.00 . A A . 528 HIS ND1  1 1 
        5 13817 1 1 148 HIS NE2  N 141.244  -6.512 -17.034 1.00 . A A . 528 HIS NE2  1 1 
        5 13818 1 1 148 HIS O    O 141.195  -1.881 -13.377 1.00 . A A . 528 HIS O    1 1 
        5 13819 1 1 149 ASN C    C 141.483  -3.938 -10.741 1.00 . A A . 529 ASN C    1 1 
        5 13820 1 1 149 ASN CA   C 140.718  -4.209 -12.047 1.00 . A A . 529 ASN CA   1 1 
        5 13821 1 1 149 ASN CB   C 140.277  -5.681 -12.098 1.00 . A A . 529 ASN CB   1 1 
        5 13822 1 1 149 ASN CG   C 138.749  -5.790 -11.986 1.00 . A A . 529 ASN CG   1 1 
        5 13823 1 1 149 ASN H    H 142.027  -4.834 -13.630 1.00 . A A . 529 ASN H    1 1 
        5 13824 1 1 149 ASN HA   H 139.854  -3.566 -12.119 1.00 . A A . 529 ASN HA   1 1 
        5 13825 1 1 149 ASN HB2  H 140.601  -6.114 -13.030 1.00 . A A . 529 ASN HB2  1 1 
        5 13826 1 1 149 ASN HB3  H 140.742  -6.224 -11.282 1.00 . A A . 529 ASN HB3  1 1 
        5 13827 1 1 149 ASN HD21 H 138.561  -6.910 -13.617 1.00 . A A . 529 ASN HD21 1 1 
        5 13828 1 1 149 ASN HD22 H 137.108  -6.552 -12.817 1.00 . A A . 529 ASN HD22 1 1 
        5 13829 1 1 149 ASN N    N 141.594  -4.047 -13.255 1.00 . A A . 529 ASN N    1 1 
        5 13830 1 1 149 ASN ND2  N 138.084  -6.474 -12.883 1.00 . A A . 529 ASN ND2  1 1 
        5 13831 1 1 149 ASN O    O 141.690  -4.828  -9.940 1.00 . A A . 529 ASN O    1 1 
        5 13832 1 1 149 ASN OD1  O 138.154  -5.256 -11.072 1.00 . A A . 529 ASN OD1  1 1 
        5 13833 1 1 150 VAL C    C 142.032  -1.145  -8.597 1.00 . A A . 530 VAL C    1 1 
        5 13834 1 1 150 VAL CA   C 142.601  -2.411  -9.229 1.00 . A A . 530 VAL CA   1 1 
        5 13835 1 1 150 VAL CB   C 144.095  -2.343  -9.589 1.00 . A A . 530 VAL CB   1 1 
        5 13836 1 1 150 VAL CG1  C 144.877  -1.456  -8.606 1.00 . A A . 530 VAL CG1  1 1 
        5 13837 1 1 150 VAL CG2  C 144.656  -3.759  -9.514 1.00 . A A . 530 VAL CG2  1 1 
        5 13838 1 1 150 VAL H    H 141.689  -2.001 -11.143 1.00 . A A . 530 VAL H    1 1 
        5 13839 1 1 150 VAL HA   H 142.449  -3.220  -8.545 1.00 . A A . 530 VAL HA   1 1 
        5 13840 1 1 150 VAL HB   H 144.203  -1.977 -10.589 1.00 . A A . 530 VAL HB   1 1 
        5 13841 1 1 150 VAL HG11 H 145.900  -1.365  -8.937 1.00 . A A . 530 VAL HG11 1 1 
        5 13842 1 1 150 VAL HG12 H 144.855  -1.900  -7.623 1.00 . A A . 530 VAL HG12 1 1 
        5 13843 1 1 150 VAL HG13 H 144.426  -0.475  -8.565 1.00 . A A . 530 VAL HG13 1 1 
        5 13844 1 1 150 VAL HG21 H 145.613  -3.793 -10.006 1.00 . A A . 530 VAL HG21 1 1 
        5 13845 1 1 150 VAL HG22 H 143.973  -4.439 -10.001 1.00 . A A . 530 VAL HG22 1 1 
        5 13846 1 1 150 VAL HG23 H 144.770  -4.041  -8.477 1.00 . A A . 530 VAL HG23 1 1 
        5 13847 1 1 150 VAL N    N 141.885  -2.720 -10.501 1.00 . A A . 530 VAL N    1 1 
        5 13848 1 1 150 VAL O    O 141.326  -0.393  -9.225 1.00 . A A . 530 VAL O    1 1 
        5 13849 1 1 151 GLN C    C 142.619   0.427  -5.330 1.00 . A A . 531 GLN C    1 1 
        5 13850 1 1 151 GLN CA   C 141.801   0.234  -6.608 1.00 . A A . 531 GLN CA   1 1 
        5 13851 1 1 151 GLN CB   C 140.352  -0.132  -6.286 1.00 . A A . 531 GLN CB   1 1 
        5 13852 1 1 151 GLN CD   C 139.224   2.070  -6.662 1.00 . A A . 531 GLN CD   1 1 
        5 13853 1 1 151 GLN CG   C 139.403   0.648  -7.198 1.00 . A A . 531 GLN CG   1 1 
        5 13854 1 1 151 GLN H    H 142.916  -1.585  -6.882 1.00 . A A . 531 GLN H    1 1 
        5 13855 1 1 151 GLN HA   H 141.842   1.120  -7.227 1.00 . A A . 531 GLN HA   1 1 
        5 13856 1 1 151 GLN HB2  H 140.204  -1.189  -6.437 1.00 . A A . 531 GLN HB2  1 1 
        5 13857 1 1 151 GLN HB3  H 140.143   0.117  -5.260 1.00 . A A . 531 GLN HB3  1 1 
        5 13858 1 1 151 GLN HE21 H 140.071   2.939  -8.231 1.00 . A A . 531 GLN HE21 1 1 
        5 13859 1 1 151 GLN HE22 H 139.523   3.996  -7.021 1.00 . A A . 531 GLN HE22 1 1 
        5 13860 1 1 151 GLN HG2  H 139.805   0.694  -8.194 1.00 . A A . 531 GLN HG2  1 1 
        5 13861 1 1 151 GLN HG3  H 138.450   0.152  -7.222 1.00 . A A . 531 GLN HG3  1 1 
        5 13862 1 1 151 GLN N    N 142.331  -0.944  -7.345 1.00 . A A . 531 GLN N    1 1 
        5 13863 1 1 151 GLN NE2  N 139.642   3.085  -7.363 1.00 . A A . 531 GLN NE2  1 1 
        5 13864 1 1 151 GLN O    O 143.344  -0.469  -4.926 1.00 . A A . 531 GLN O    1 1 
        5 13865 1 1 151 GLN OE1  O 138.698   2.257  -5.587 1.00 . A A . 531 GLN OE1  1 1 
        5 13866 1 1 152 VAL C    C 142.432   1.811  -2.172 1.00 . A A . 532 VAL C    1 1 
        5 13867 1 1 152 VAL CA   C 143.318   1.778  -3.437 1.00 . A A . 532 VAL CA   1 1 
        5 13868 1 1 152 VAL CB   C 144.053   3.118  -3.650 1.00 . A A . 532 VAL CB   1 1 
        5 13869 1 1 152 VAL CG1  C 144.620   3.658  -2.333 1.00 . A A . 532 VAL CG1  1 1 
        5 13870 1 1 152 VAL CG2  C 145.224   2.893  -4.603 1.00 . A A . 532 VAL CG2  1 1 
        5 13871 1 1 152 VAL H    H 141.916   2.268  -5.017 1.00 . A A . 532 VAL H    1 1 
        5 13872 1 1 152 VAL HA   H 144.043   0.985  -3.343 1.00 . A A . 532 VAL HA   1 1 
        5 13873 1 1 152 VAL HB   H 143.375   3.839  -4.074 1.00 . A A . 532 VAL HB   1 1 
        5 13874 1 1 152 VAL HG11 H 143.808   3.873  -1.658 1.00 . A A . 532 VAL HG11 1 1 
        5 13875 1 1 152 VAL HG12 H 145.176   4.561  -2.523 1.00 . A A . 532 VAL HG12 1 1 
        5 13876 1 1 152 VAL HG13 H 145.275   2.917  -1.887 1.00 . A A . 532 VAL HG13 1 1 
        5 13877 1 1 152 VAL HG21 H 145.536   3.839  -5.012 1.00 . A A . 532 VAL HG21 1 1 
        5 13878 1 1 152 VAL HG22 H 144.916   2.235  -5.403 1.00 . A A . 532 VAL HG22 1 1 
        5 13879 1 1 152 VAL HG23 H 146.050   2.443  -4.057 1.00 . A A . 532 VAL HG23 1 1 
        5 13880 1 1 152 VAL N    N 142.520   1.568  -4.689 1.00 . A A . 532 VAL N    1 1 
        5 13881 1 1 152 VAL O    O 141.828   2.801  -1.846 1.00 . A A . 532 VAL O    1 1 
        5 13882 1 1 153 LEU C    C 142.805   0.900   0.963 1.00 . A A . 533 LEU C    1 1 
        5 13883 1 1 153 LEU CA   C 141.741   0.715  -0.111 1.00 . A A . 533 LEU CA   1 1 
        5 13884 1 1 153 LEU CB   C 141.086  -0.686  -0.099 1.00 . A A . 533 LEU CB   1 1 
        5 13885 1 1 153 LEU CD1  C 140.344  -0.118   2.269 1.00 . A A . 533 LEU CD1  1 1 
        5 13886 1 1 153 LEU CD2  C 139.745  -2.320   1.244 1.00 . A A . 533 LEU CD2  1 1 
        5 13887 1 1 153 LEU CG   C 140.825  -1.230   1.327 1.00 . A A . 533 LEU CG   1 1 
        5 13888 1 1 153 LEU H    H 143.078   0.037  -1.662 1.00 . A A . 533 LEU H    1 1 
        5 13889 1 1 153 LEU HA   H 140.994   1.494  -0.056 1.00 . A A . 533 LEU HA   1 1 
        5 13890 1 1 153 LEU HB2  H 140.143  -0.628  -0.614 1.00 . A A . 533 LEU HB2  1 1 
        5 13891 1 1 153 LEU HB3  H 141.733  -1.374  -0.625 1.00 . A A . 533 LEU HB3  1 1 
        5 13892 1 1 153 LEU HD11 H 139.842   0.647   1.693 1.00 . A A . 533 LEU HD11 1 1 
        5 13893 1 1 153 LEU HD12 H 141.195   0.312   2.773 1.00 . A A . 533 LEU HD12 1 1 
        5 13894 1 1 153 LEU HD13 H 139.664  -0.529   2.996 1.00 . A A . 533 LEU HD13 1 1 
        5 13895 1 1 153 LEU HD21 H 139.881  -2.891   0.335 1.00 . A A . 533 LEU HD21 1 1 
        5 13896 1 1 153 LEU HD22 H 138.769  -1.862   1.238 1.00 . A A . 533 LEU HD22 1 1 
        5 13897 1 1 153 LEU HD23 H 139.828  -2.977   2.096 1.00 . A A . 533 LEU HD23 1 1 
        5 13898 1 1 153 LEU HG   H 141.732  -1.660   1.716 1.00 . A A . 533 LEU HG   1 1 
        5 13899 1 1 153 LEU N    N 142.471   0.760  -1.412 1.00 . A A . 533 LEU N    1 1 
        5 13900 1 1 153 LEU O    O 143.670   0.071   1.103 1.00 . A A . 533 LEU O    1 1 
        5 13901 1 1 154 ILE C    C 143.373   2.614   4.090 1.00 . A A . 534 ILE C    1 1 
        5 13902 1 1 154 ILE CA   C 143.864   2.154   2.732 1.00 . A A . 534 ILE CA   1 1 
        5 13903 1 1 154 ILE CB   C 144.863   3.188   2.137 1.00 . A A . 534 ILE CB   1 1 
        5 13904 1 1 154 ILE CD1  C 145.525   5.585   2.025 1.00 . A A . 534 ILE CD1  1 1 
        5 13905 1 1 154 ILE CG1  C 144.349   4.636   2.253 1.00 . A A . 534 ILE CG1  1 1 
        5 13906 1 1 154 ILE CG2  C 145.103   2.904   0.659 1.00 . A A . 534 ILE CG2  1 1 
        5 13907 1 1 154 ILE H    H 142.054   2.640   1.626 1.00 . A A . 534 ILE H    1 1 
        5 13908 1 1 154 ILE HA   H 144.385   1.218   2.855 1.00 . A A . 534 ILE HA   1 1 
        5 13909 1 1 154 ILE HB   H 145.801   3.103   2.660 1.00 . A A . 534 ILE HB   1 1 
        5 13910 1 1 154 ILE HD11 H 146.444   5.106   2.350 1.00 . A A . 534 ILE HD11 1 1 
        5 13911 1 1 154 ILE HD12 H 145.371   6.493   2.589 1.00 . A A . 534 ILE HD12 1 1 
        5 13912 1 1 154 ILE HD13 H 145.598   5.820   0.975 1.00 . A A . 534 ILE HD13 1 1 
        5 13913 1 1 154 ILE HG12 H 143.593   4.811   1.502 1.00 . A A . 534 ILE HG12 1 1 
        5 13914 1 1 154 ILE HG13 H 143.932   4.809   3.231 1.00 . A A . 534 ILE HG13 1 1 
        5 13915 1 1 154 ILE HG21 H 145.233   1.846   0.509 1.00 . A A . 534 ILE HG21 1 1 
        5 13916 1 1 154 ILE HG22 H 145.983   3.437   0.331 1.00 . A A . 534 ILE HG22 1 1 
        5 13917 1 1 154 ILE HG23 H 144.247   3.242   0.097 1.00 . A A . 534 ILE HG23 1 1 
        5 13918 1 1 154 ILE N    N 142.774   1.978   1.720 1.00 . A A . 534 ILE N    1 1 
        5 13919 1 1 154 ILE O    O 142.284   3.132   4.252 1.00 . A A . 534 ILE O    1 1 
        5 13920 1 1 155 THR C    C 145.109   3.845   6.824 1.00 . A A . 535 THR C    1 1 
        5 13921 1 1 155 THR CA   C 143.942   2.957   6.414 1.00 . A A . 535 THR CA   1 1 
        5 13922 1 1 155 THR CB   C 143.841   1.713   7.300 1.00 . A A . 535 THR CB   1 1 
        5 13923 1 1 155 THR CG2  C 142.693   0.815   6.819 1.00 . A A . 535 THR CG2  1 1 
        5 13924 1 1 155 THR H    H 145.127   2.106   4.852 1.00 . A A . 535 THR H    1 1 
        5 13925 1 1 155 THR HA   H 143.015   3.508   6.428 1.00 . A A . 535 THR HA   1 1 
        5 13926 1 1 155 THR HB   H 143.644   2.022   8.314 1.00 . A A . 535 THR HB   1 1 
        5 13927 1 1 155 THR HG1  H 145.635   1.359   7.952 1.00 . A A . 535 THR HG1  1 1 
        5 13928 1 1 155 THR HG21 H 143.078  -0.165   6.579 1.00 . A A . 535 THR HG21 1 1 
        5 13929 1 1 155 THR HG22 H 142.232   1.247   5.941 1.00 . A A . 535 THR HG22 1 1 
        5 13930 1 1 155 THR HG23 H 141.958   0.729   7.604 1.00 . A A . 535 THR HG23 1 1 
        5 13931 1 1 155 THR N    N 144.239   2.478   5.049 1.00 . A A . 535 THR N    1 1 
        5 13932 1 1 155 THR O    O 145.930   4.197   5.999 1.00 . A A . 535 THR O    1 1 
        5 13933 1 1 155 THR OG1  O 145.070   1.003   7.263 1.00 . A A . 535 THR OG1  1 1 
        5 13934 1 1 156 ASP C    C 146.566   4.950   9.987 1.00 . A A . 536 ASP C    1 1 
        5 13935 1 1 156 ASP CA   C 146.344   5.069   8.490 1.00 . A A . 536 ASP CA   1 1 
        5 13936 1 1 156 ASP CB   C 145.946   6.498   8.132 1.00 . A A . 536 ASP CB   1 1 
        5 13937 1 1 156 ASP CG   C 147.207   7.300   7.807 1.00 . A A . 536 ASP CG   1 1 
        5 13938 1 1 156 ASP H    H 144.547   3.901   8.724 1.00 . A A . 536 ASP H    1 1 
        5 13939 1 1 156 ASP HA   H 147.236   4.793   7.953 1.00 . A A . 536 ASP HA   1 1 
        5 13940 1 1 156 ASP HB2  H 145.287   6.489   7.276 1.00 . A A . 536 ASP HB2  1 1 
        5 13941 1 1 156 ASP HB3  H 145.439   6.952   8.971 1.00 . A A . 536 ASP HB3  1 1 
        5 13942 1 1 156 ASP N    N 145.206   4.208   8.067 1.00 . A A . 536 ASP N    1 1 
        5 13943 1 1 156 ASP O    O 145.749   4.414  10.699 1.00 . A A . 536 ASP O    1 1 
        5 13944 1 1 156 ASP OD1  O 148.196   7.112   8.493 1.00 . A A . 536 ASP OD1  1 1 
        5 13945 1 1 156 ASP OD2  O 147.162   8.082   6.872 1.00 . A A . 536 ASP OD2  1 1 
        5 13946 1 1 157 SER C    C 148.574   6.773  12.378 1.00 . A A . 537 SER C    1 1 
        5 13947 1 1 157 SER CA   C 147.931   5.439  11.934 1.00 . A A . 537 SER CA   1 1 
        5 13948 1 1 157 SER CB   C 148.846   4.222  12.159 1.00 . A A . 537 SER CB   1 1 
        5 13949 1 1 157 SER H    H 148.288   5.912   9.856 1.00 . A A . 537 SER H    1 1 
        5 13950 1 1 157 SER HA   H 147.001   5.292  12.467 1.00 . A A . 537 SER HA   1 1 
        5 13951 1 1 157 SER HB2  H 148.371   3.550  12.856 1.00 . A A . 537 SER HB2  1 1 
        5 13952 1 1 157 SER HB3  H 148.993   3.710  11.216 1.00 . A A . 537 SER HB3  1 1 
        5 13953 1 1 157 SER HG   H 150.544   3.854  13.041 1.00 . A A . 537 SER HG   1 1 
        5 13954 1 1 157 SER N    N 147.658   5.473  10.460 1.00 . A A . 537 SER N    1 1 
        5 13955 1 1 157 SER O    O 149.149   6.871  13.448 1.00 . A A . 537 SER O    1 1 
        5 13956 1 1 157 SER OG   O 150.104   4.632  12.688 1.00 . A A . 537 SER OG   1 1 
        5 13957 1 1 158 GLY C    C 148.240  10.207  11.114 1.00 . A A . 538 GLY C    1 1 
        5 13958 1 1 158 GLY CA   C 149.031   9.135  11.893 1.00 . A A . 538 GLY CA   1 1 
        5 13959 1 1 158 GLY H    H 147.978   7.688  10.713 1.00 . A A . 538 GLY H    1 1 
        5 13960 1 1 158 GLY HA2  H 148.944   9.317  12.957 1.00 . A A . 538 GLY HA2  1 1 
        5 13961 1 1 158 GLY HA3  H 150.072   9.170  11.598 1.00 . A A . 538 GLY HA3  1 1 
        5 13962 1 1 158 GLY N    N 148.460   7.796  11.558 1.00 . A A . 538 GLY N    1 1 
        5 13963 1 1 158 GLY O    O 148.778  11.209  10.686 1.00 . A A . 538 GLY O    1 1 
        5 13964 1 1 159 GLN C    C 145.326  11.874  11.101 1.00 . A A . 539 GLN C    1 1 
        5 13965 1 1 159 GLN CA   C 146.102  10.937  10.156 1.00 . A A . 539 GLN CA   1 1 
        5 13966 1 1 159 GLN CB   C 145.127  10.050   9.362 1.00 . A A . 539 GLN CB   1 1 
        5 13967 1 1 159 GLN CD   C 143.371   9.990   7.571 1.00 . A A . 539 GLN CD   1 1 
        5 13968 1 1 159 GLN CG   C 144.254  10.905   8.426 1.00 . A A . 539 GLN CG   1 1 
        5 13969 1 1 159 GLN H    H 146.568   9.150  11.264 1.00 . A A . 539 GLN H    1 1 
        5 13970 1 1 159 GLN HA   H 146.705  11.515   9.473 1.00 . A A . 539 GLN HA   1 1 
        5 13971 1 1 159 GLN HB2  H 145.690   9.339   8.772 1.00 . A A . 539 GLN HB2  1 1 
        5 13972 1 1 159 GLN HB3  H 144.492   9.516  10.050 1.00 . A A . 539 GLN HB3  1 1 
        5 13973 1 1 159 GLN HE21 H 142.027  11.402   7.182 1.00 . A A . 539 GLN HE21 1 1 
        5 13974 1 1 159 GLN HE22 H 141.717   9.891   6.486 1.00 . A A . 539 GLN HE22 1 1 
        5 13975 1 1 159 GLN HG2  H 143.627  11.556   9.014 1.00 . A A . 539 GLN HG2  1 1 
        5 13976 1 1 159 GLN HG3  H 144.889  11.498   7.777 1.00 . A A . 539 GLN HG3  1 1 
        5 13977 1 1 159 GLN N    N 146.963   9.972  10.917 1.00 . A A . 539 GLN N    1 1 
        5 13978 1 1 159 GLN NE2  N 142.279  10.466   7.036 1.00 . A A . 539 GLN NE2  1 1 
        5 13979 1 1 159 GLN O    O 144.580  12.722  10.643 1.00 . A A . 539 GLN O    1 1 
        5 13980 1 1 159 GLN OE1  O 143.670   8.822   7.392 1.00 . A A . 539 GLN OE1  1 1 
        5 13981 1 1 160 ARG C    C 144.914  14.120  12.954 1.00 . A A . 540 ARG C    1 1 
        5 13982 1 1 160 ARG CA   C 144.717  12.647  13.347 1.00 . A A . 540 ARG CA   1 1 
        5 13983 1 1 160 ARG CB   C 145.320  12.404  14.728 1.00 . A A . 540 ARG CB   1 1 
        5 13984 1 1 160 ARG CD   C 145.161  13.043  17.142 1.00 . A A . 540 ARG CD   1 1 
        5 13985 1 1 160 ARG CG   C 144.548  13.236  15.756 1.00 . A A . 540 ARG CG   1 1 
        5 13986 1 1 160 ARG CZ   C 144.671  14.045  19.288 1.00 . A A . 540 ARG CZ   1 1 
        5 13987 1 1 160 ARG H    H 146.075  11.055  12.767 1.00 . A A . 540 ARG H    1 1 
        5 13988 1 1 160 ARG HA   H 143.668  12.393  13.355 1.00 . A A . 540 ARG HA   1 1 
        5 13989 1 1 160 ARG HB2  H 145.247  11.354  14.976 1.00 . A A . 540 ARG HB2  1 1 
        5 13990 1 1 160 ARG HB3  H 146.354  12.705  14.727 1.00 . A A . 540 ARG HB3  1 1 
        5 13991 1 1 160 ARG HD2  H 145.188  11.992  17.392 1.00 . A A . 540 ARG HD2  1 1 
        5 13992 1 1 160 ARG HD3  H 146.152  13.465  17.174 1.00 . A A . 540 ARG HD3  1 1 
        5 13993 1 1 160 ARG HE   H 143.373  14.070  17.782 1.00 . A A . 540 ARG HE   1 1 
        5 13994 1 1 160 ARG HG2  H 144.598  14.281  15.483 1.00 . A A . 540 ARG HG2  1 1 
        5 13995 1 1 160 ARG HG3  H 143.515  12.918  15.774 1.00 . A A . 540 ARG HG3  1 1 
        5 13996 1 1 160 ARG HH11 H 145.342  12.188  19.627 1.00 . A A . 540 ARG HH11 1 1 
        5 13997 1 1 160 ARG HH12 H 145.562  13.311  20.923 1.00 . A A . 540 ARG HH12 1 1 
        5 13998 1 1 160 ARG HH21 H 144.092  15.959  19.242 1.00 . A A . 540 ARG HH21 1 1 
        5 13999 1 1 160 ARG HH22 H 144.833  15.432  20.718 1.00 . A A . 540 ARG HH22 1 1 
        5 14000 1 1 160 ARG N    N 145.478  11.743  12.407 1.00 . A A . 540 ARG N    1 1 
        5 14001 1 1 160 ARG NE   N 144.262  13.780  18.076 1.00 . A A . 540 ARG NE   1 1 
        5 14002 1 1 160 ARG NH1  N 145.231  13.106  20.003 1.00 . A A . 540 ARG NH1  1 1 
        5 14003 1 1 160 ARG NH2  N 144.519  15.238  19.786 1.00 . A A . 540 ARG NH2  1 1 
        5 14004 1 1 160 ARG O    O 143.970  14.885  12.903 1.00 . A A . 540 ARG O    1 1 
        5 14005 1 1 161 THR C    C 146.956  15.844  10.797 1.00 . A A . 541 THR C    1 1 
        5 14006 1 1 161 THR CA   C 146.380  15.911  12.206 1.00 . A A . 541 THR CA   1 1 
        5 14007 1 1 161 THR CB   C 147.392  16.515  13.183 1.00 . A A . 541 THR CB   1 1 
        5 14008 1 1 161 THR CG2  C 146.833  16.483  14.602 1.00 . A A . 541 THR CG2  1 1 
        5 14009 1 1 161 THR H    H 146.863  13.860  12.674 1.00 . A A . 541 THR H    1 1 
        5 14010 1 1 161 THR HA   H 145.461  16.476  12.216 1.00 . A A . 541 THR HA   1 1 
        5 14011 1 1 161 THR HB   H 147.582  17.542  12.905 1.00 . A A . 541 THR HB   1 1 
        5 14012 1 1 161 THR HG1  H 149.188  16.230  12.506 1.00 . A A . 541 THR HG1  1 1 
        5 14013 1 1 161 THR HG21 H 146.050  15.745  14.666 1.00 . A A . 541 THR HG21 1 1 
        5 14014 1 1 161 THR HG22 H 146.433  17.456  14.852 1.00 . A A . 541 THR HG22 1 1 
        5 14015 1 1 161 THR HG23 H 147.624  16.232  15.294 1.00 . A A . 541 THR HG23 1 1 
        5 14016 1 1 161 THR N    N 146.125  14.503  12.645 1.00 . A A . 541 THR N    1 1 
        5 14017 1 1 161 THR O    O 147.427  14.804  10.373 1.00 . A A . 541 THR O    1 1 
        5 14018 1 1 161 THR OG1  O 148.609  15.786  13.129 1.00 . A A . 541 THR OG1  1 1 
        5 14019 1 1 162 GLY C    C 146.716  15.798   7.858 1.00 . A A . 542 GLY C    1 1 
        5 14020 1 1 162 GLY CA   C 147.455  16.883   8.657 1.00 . A A . 542 GLY CA   1 1 
        5 14021 1 1 162 GLY H    H 146.537  17.754  10.408 1.00 . A A . 542 GLY H    1 1 
        5 14022 1 1 162 GLY HA2  H 147.307  17.847   8.190 1.00 . A A . 542 GLY HA2  1 1 
        5 14023 1 1 162 GLY HA3  H 148.512  16.654   8.684 1.00 . A A . 542 GLY HA3  1 1 
        5 14024 1 1 162 GLY N    N 146.916  16.921  10.053 1.00 . A A . 542 GLY N    1 1 
        5 14025 1 1 162 GLY O    O 147.265  15.198   6.953 1.00 . A A . 542 GLY O    1 1 
        5 14026 1 1 163 THR C    C 144.584  14.807   5.990 1.00 . A A . 543 THR C    1 1 
        5 14027 1 1 163 THR CA   C 144.705  14.467   7.483 1.00 . A A . 543 THR CA   1 1 
        5 14028 1 1 163 THR CB   C 143.324  14.412   8.181 1.00 . A A . 543 THR CB   1 1 
        5 14029 1 1 163 THR CG2  C 142.568  15.739   8.024 1.00 . A A . 543 THR CG2  1 1 
        5 14030 1 1 163 THR H    H 145.065  16.012   8.948 1.00 . A A . 543 THR H    1 1 
        5 14031 1 1 163 THR HA   H 145.200  13.512   7.595 1.00 . A A . 543 THR HA   1 1 
        5 14032 1 1 163 THR HB   H 143.477  14.219   9.230 1.00 . A A . 543 THR HB   1 1 
        5 14033 1 1 163 THR HG1  H 142.375  13.561   6.707 1.00 . A A . 543 THR HG1  1 1 
        5 14034 1 1 163 THR HG21 H 142.244  15.857   7.001 1.00 . A A . 543 THR HG21 1 1 
        5 14035 1 1 163 THR HG22 H 143.216  16.560   8.292 1.00 . A A . 543 THR HG22 1 1 
        5 14036 1 1 163 THR HG23 H 141.705  15.734   8.676 1.00 . A A . 543 THR HG23 1 1 
        5 14037 1 1 163 THR N    N 145.478  15.527   8.204 1.00 . A A . 543 THR N    1 1 
        5 14038 1 1 163 THR O    O 144.817  13.971   5.138 1.00 . A A . 543 THR O    1 1 
        5 14039 1 1 163 THR OG1  O 142.550  13.354   7.628 1.00 . A A . 543 THR OG1  1 1 
        5 14040 1 1 164 GLY C    C 145.515  16.266   3.576 1.00 . A A . 544 GLY C    1 1 
        5 14041 1 1 164 GLY CA   C 144.151  16.438   4.232 1.00 . A A . 544 GLY CA   1 1 
        5 14042 1 1 164 GLY H    H 144.102  16.699   6.368 1.00 . A A . 544 GLY H    1 1 
        5 14043 1 1 164 GLY HA2  H 143.424  15.814   3.730 1.00 . A A . 544 GLY HA2  1 1 
        5 14044 1 1 164 GLY HA3  H 143.852  17.472   4.169 1.00 . A A . 544 GLY HA3  1 1 
        5 14045 1 1 164 GLY N    N 144.256  16.035   5.668 1.00 . A A . 544 GLY N    1 1 
        5 14046 1 1 164 GLY O    O 145.621  15.875   2.428 1.00 . A A . 544 GLY O    1 1 
        5 14047 1 1 165 SER C    C 148.225  14.947   3.409 1.00 . A A . 545 SER C    1 1 
        5 14048 1 1 165 SER CA   C 147.928  16.409   3.743 1.00 . A A . 545 SER CA   1 1 
        5 14049 1 1 165 SER CB   C 148.874  16.902   4.831 1.00 . A A . 545 SER CB   1 1 
        5 14050 1 1 165 SER H    H 146.431  16.867   5.228 1.00 . A A . 545 SER H    1 1 
        5 14051 1 1 165 SER HA   H 148.026  17.022   2.864 1.00 . A A . 545 SER HA   1 1 
        5 14052 1 1 165 SER HB2  H 148.597  16.469   5.773 1.00 . A A . 545 SER HB2  1 1 
        5 14053 1 1 165 SER HB3  H 149.885  16.606   4.587 1.00 . A A . 545 SER HB3  1 1 
        5 14054 1 1 165 SER HG   H 149.055  18.557   5.827 1.00 . A A . 545 SER HG   1 1 
        5 14055 1 1 165 SER N    N 146.554  16.555   4.306 1.00 . A A . 545 SER N    1 1 
        5 14056 1 1 165 SER O    O 148.904  14.660   2.449 1.00 . A A . 545 SER O    1 1 
        5 14057 1 1 165 SER OG   O 148.792  18.316   4.936 1.00 . A A . 545 SER OG   1 1 
        5 14058 1 1 166 ALA C    C 147.479  12.183   2.543 1.00 . A A . 546 ALA C    1 1 
        5 14059 1 1 166 ALA CA   C 147.997  12.570   3.931 1.00 . A A . 546 ALA CA   1 1 
        5 14060 1 1 166 ALA CB   C 147.226  11.819   5.016 1.00 . A A . 546 ALA CB   1 1 
        5 14061 1 1 166 ALA H    H 147.191  14.284   4.973 1.00 . A A . 546 ALA H    1 1 
        5 14062 1 1 166 ALA HA   H 149.050  12.358   4.010 1.00 . A A . 546 ALA HA   1 1 
        5 14063 1 1 166 ALA HB1  H 147.177  10.765   4.764 1.00 . A A . 546 ALA HB1  1 1 
        5 14064 1 1 166 ALA HB2  H 146.226  12.221   5.087 1.00 . A A . 546 ALA HB2  1 1 
        5 14065 1 1 166 ALA HB3  H 147.732  11.939   5.966 1.00 . A A . 546 ALA HB3  1 1 
        5 14066 1 1 166 ALA N    N 147.732  14.024   4.201 1.00 . A A . 546 ALA N    1 1 
        5 14067 1 1 166 ALA O    O 148.113  11.441   1.806 1.00 . A A . 546 ALA O    1 1 
        5 14068 1 1 167 LEU C    C 146.755  12.907  -0.246 1.00 . A A . 547 LEU C    1 1 
        5 14069 1 1 167 LEU CA   C 145.779  12.402   0.821 1.00 . A A . 547 LEU CA   1 1 
        5 14070 1 1 167 LEU CB   C 144.451  13.161   0.771 1.00 . A A . 547 LEU CB   1 1 
        5 14071 1 1 167 LEU CD1  C 143.652  12.081   2.909 1.00 . A A . 547 LEU CD1  1 1 
        5 14072 1 1 167 LEU CD2  C 142.041  13.103   1.316 1.00 . A A . 547 LEU CD2  1 1 
        5 14073 1 1 167 LEU CG   C 143.344  12.326   1.428 1.00 . A A . 547 LEU CG   1 1 
        5 14074 1 1 167 LEU H    H 145.870  13.319   2.776 1.00 . A A . 547 LEU H    1 1 
        5 14075 1 1 167 LEU HA   H 145.612  11.344   0.710 1.00 . A A . 547 LEU HA   1 1 
        5 14076 1 1 167 LEU HB2  H 144.552  14.098   1.304 1.00 . A A . 547 LEU HB2  1 1 
        5 14077 1 1 167 LEU HB3  H 144.183  13.356  -0.256 1.00 . A A . 547 LEU HB3  1 1 
        5 14078 1 1 167 LEU HD11 H 144.539  11.472   3.006 1.00 . A A . 547 LEU HD11 1 1 
        5 14079 1 1 167 LEU HD12 H 142.813  11.574   3.366 1.00 . A A . 547 LEU HD12 1 1 
        5 14080 1 1 167 LEU HD13 H 143.809  13.026   3.406 1.00 . A A . 547 LEU HD13 1 1 
        5 14081 1 1 167 LEU HD21 H 142.248  14.158   1.462 1.00 . A A . 547 LEU HD21 1 1 
        5 14082 1 1 167 LEU HD22 H 141.351  12.758   2.070 1.00 . A A . 547 LEU HD22 1 1 
        5 14083 1 1 167 LEU HD23 H 141.619  12.951   0.336 1.00 . A A . 547 LEU HD23 1 1 
        5 14084 1 1 167 LEU HG   H 143.253  11.381   0.918 1.00 . A A . 547 LEU HG   1 1 
        5 14085 1 1 167 LEU N    N 146.345  12.708   2.170 1.00 . A A . 547 LEU N    1 1 
        5 14086 1 1 167 LEU O    O 147.023  12.243  -1.234 1.00 . A A . 547 LEU O    1 1 
        5 14087 1 1 168 MET C    C 149.550  13.683  -1.010 1.00 . A A . 548 MET C    1 1 
        5 14088 1 1 168 MET CA   C 148.333  14.612  -0.975 1.00 . A A . 548 MET CA   1 1 
        5 14089 1 1 168 MET CB   C 148.720  15.978  -0.415 1.00 . A A . 548 MET CB   1 1 
        5 14090 1 1 168 MET CE   C 151.413  17.927   0.257 1.00 . A A . 548 MET CE   1 1 
        5 14091 1 1 168 MET CG   C 149.659  16.675  -1.396 1.00 . A A . 548 MET CG   1 1 
        5 14092 1 1 168 MET H    H 147.113  14.550   0.802 1.00 . A A . 548 MET H    1 1 
        5 14093 1 1 168 MET HA   H 147.907  14.716  -1.960 1.00 . A A . 548 MET HA   1 1 
        5 14094 1 1 168 MET HB2  H 147.832  16.573  -0.276 1.00 . A A . 548 MET HB2  1 1 
        5 14095 1 1 168 MET HB3  H 149.222  15.851   0.533 1.00 . A A . 548 MET HB3  1 1 
        5 14096 1 1 168 MET HE1  H 151.050  17.492   1.177 1.00 . A A . 548 MET HE1  1 1 
        5 14097 1 1 168 MET HE2  H 151.973  18.816   0.480 1.00 . A A . 548 MET HE2  1 1 
        5 14098 1 1 168 MET HE3  H 152.050  17.223  -0.256 1.00 . A A . 548 MET HE3  1 1 
        5 14099 1 1 168 MET HG2  H 150.585  16.115  -1.463 1.00 . A A . 548 MET HG2  1 1 
        5 14100 1 1 168 MET HG3  H 149.194  16.724  -2.368 1.00 . A A . 548 MET HG3  1 1 
        5 14101 1 1 168 MET N    N 147.326  14.059  -0.018 1.00 . A A . 548 MET N    1 1 
        5 14102 1 1 168 MET O    O 150.227  13.574  -2.009 1.00 . A A . 548 MET O    1 1 
        5 14103 1 1 168 MET SD   S 150.012  18.350  -0.806 1.00 . A A . 548 MET SD   1 1 
        5 14104 1 1 169 ALA C    C 150.941  11.127  -1.040 1.00 . A A . 549 ALA C    1 1 
        5 14105 1 1 169 ALA CA   C 151.007  12.097   0.145 1.00 . A A . 549 ALA CA   1 1 
        5 14106 1 1 169 ALA CB   C 150.871  11.342   1.465 1.00 . A A . 549 ALA CB   1 1 
        5 14107 1 1 169 ALA H    H 149.242  13.171   0.856 1.00 . A A . 549 ALA H    1 1 
        5 14108 1 1 169 ALA HA   H 151.932  12.652   0.130 1.00 . A A . 549 ALA HA   1 1 
        5 14109 1 1 169 ALA HB1  H 150.364  11.961   2.187 1.00 . A A . 549 ALA HB1  1 1 
        5 14110 1 1 169 ALA HB2  H 151.855  11.087   1.839 1.00 . A A . 549 ALA HB2  1 1 
        5 14111 1 1 169 ALA HB3  H 150.301  10.432   1.304 1.00 . A A . 549 ALA HB3  1 1 
        5 14112 1 1 169 ALA N    N 149.830  13.023   0.091 1.00 . A A . 549 ALA N    1 1 
        5 14113 1 1 169 ALA O    O 151.866  11.024  -1.821 1.00 . A A . 549 ALA O    1 1 
        5 14114 1 1 170 MET C    C 149.895  10.232  -3.672 1.00 . A A . 550 MET C    1 1 
        5 14115 1 1 170 MET CA   C 149.697   9.485  -2.346 1.00 . A A . 550 MET CA   1 1 
        5 14116 1 1 170 MET CB   C 148.270   8.921  -2.228 1.00 . A A . 550 MET CB   1 1 
        5 14117 1 1 170 MET CE   C 145.274   7.745  -3.677 1.00 . A A . 550 MET CE   1 1 
        5 14118 1 1 170 MET CG   C 147.969   7.985  -3.398 1.00 . A A . 550 MET CG   1 1 
        5 14119 1 1 170 MET H    H 149.110  10.528  -0.544 1.00 . A A . 550 MET H    1 1 
        5 14120 1 1 170 MET HA   H 150.415   8.682  -2.255 1.00 . A A . 550 MET HA   1 1 
        5 14121 1 1 170 MET HB2  H 148.181   8.369  -1.303 1.00 . A A . 550 MET HB2  1 1 
        5 14122 1 1 170 MET HB3  H 147.559   9.733  -2.225 1.00 . A A . 550 MET HB3  1 1 
        5 14123 1 1 170 MET HE1  H 145.365   7.696  -4.752 1.00 . A A . 550 MET HE1  1 1 
        5 14124 1 1 170 MET HE2  H 145.299   8.779  -3.361 1.00 . A A . 550 MET HE2  1 1 
        5 14125 1 1 170 MET HE3  H 144.337   7.299  -3.366 1.00 . A A . 550 MET HE3  1 1 
        5 14126 1 1 170 MET HG2  H 147.648   8.569  -4.251 1.00 . A A . 550 MET HG2  1 1 
        5 14127 1 1 170 MET HG3  H 148.854   7.432  -3.653 1.00 . A A . 550 MET HG3  1 1 
        5 14128 1 1 170 MET N    N 149.835  10.437  -1.196 1.00 . A A . 550 MET N    1 1 
        5 14129 1 1 170 MET O    O 150.560   9.747  -4.566 1.00 . A A . 550 MET O    1 1 
        5 14130 1 1 170 MET SD   S 146.649   6.845  -2.922 1.00 . A A . 550 MET SD   1 1 
        5 14131 1 1 171 LYS C    C 150.940  12.471  -5.403 1.00 . A A . 551 LYS C    1 1 
        5 14132 1 1 171 LYS CA   C 149.467  12.184  -5.075 1.00 . A A . 551 LYS CA   1 1 
        5 14133 1 1 171 LYS CB   C 148.713  13.486  -4.809 1.00 . A A . 551 LYS CB   1 1 
        5 14134 1 1 171 LYS CD   C 147.761  15.551  -5.797 1.00 . A A . 551 LYS CD   1 1 
        5 14135 1 1 171 LYS CE   C 147.681  16.445  -7.030 1.00 . A A . 551 LYS CE   1 1 
        5 14136 1 1 171 LYS CG   C 148.648  14.340  -6.077 1.00 . A A . 551 LYS CG   1 1 
        5 14137 1 1 171 LYS H    H 148.777  11.759  -3.072 1.00 . A A . 551 LYS H    1 1 
        5 14138 1 1 171 LYS HA   H 148.997  11.657  -5.892 1.00 . A A . 551 LYS HA   1 1 
        5 14139 1 1 171 LYS HB2  H 147.714  13.261  -4.479 1.00 . A A . 551 LYS HB2  1 1 
        5 14140 1 1 171 LYS HB3  H 149.226  14.041  -4.035 1.00 . A A . 551 LYS HB3  1 1 
        5 14141 1 1 171 LYS HD2  H 146.768  15.207  -5.541 1.00 . A A . 551 LYS HD2  1 1 
        5 14142 1 1 171 LYS HD3  H 148.167  16.112  -4.972 1.00 . A A . 551 LYS HD3  1 1 
        5 14143 1 1 171 LYS HE2  H 148.663  16.813  -7.294 1.00 . A A . 551 LYS HE2  1 1 
        5 14144 1 1 171 LYS HE3  H 147.245  15.904  -7.858 1.00 . A A . 551 LYS HE3  1 1 
        5 14145 1 1 171 LYS HG2  H 149.644  14.666  -6.349 1.00 . A A . 551 LYS HG2  1 1 
        5 14146 1 1 171 LYS HG3  H 148.223  13.759  -6.885 1.00 . A A . 551 LYS HG3  1 1 
        5 14147 1 1 171 LYS HZ1  H 146.981  18.407  -7.236 1.00 . A A . 551 LYS HZ1  1 1 
        5 14148 1 1 171 LYS HZ2  H 146.950  17.837  -5.637 1.00 . A A . 551 LYS HZ2  1 1 
        5 14149 1 1 171 LYS HZ3  H 145.791  17.297  -6.759 1.00 . A A . 551 LYS HZ3  1 1 
        5 14150 1 1 171 LYS N    N 149.325  11.395  -3.803 1.00 . A A . 551 LYS N    1 1 
        5 14151 1 1 171 LYS NZ   N 146.785  17.581  -6.634 1.00 . A A . 551 LYS NZ   1 1 
        5 14152 1 1 171 LYS O    O 151.312  12.572  -6.560 1.00 . A A . 551 LYS O    1 1 
        5 14153 1 1 172 ASP C    C 153.895  11.694  -5.291 1.00 . A A . 552 ASP C    1 1 
        5 14154 1 1 172 ASP CA   C 153.220  12.912  -4.660 1.00 . A A . 552 ASP CA   1 1 
        5 14155 1 1 172 ASP CB   C 153.829  13.186  -3.285 1.00 . A A . 552 ASP CB   1 1 
        5 14156 1 1 172 ASP CG   C 153.557  14.637  -2.866 1.00 . A A . 552 ASP CG   1 1 
        5 14157 1 1 172 ASP H    H 151.451  12.532  -3.491 1.00 . A A . 552 ASP H    1 1 
        5 14158 1 1 172 ASP HA   H 153.329  13.776  -5.293 1.00 . A A . 552 ASP HA   1 1 
        5 14159 1 1 172 ASP HB2  H 153.394  12.511  -2.559 1.00 . A A . 552 ASP HB2  1 1 
        5 14160 1 1 172 ASP HB3  H 154.897  13.022  -3.329 1.00 . A A . 552 ASP HB3  1 1 
        5 14161 1 1 172 ASP N    N 151.773  12.620  -4.406 1.00 . A A . 552 ASP N    1 1 
        5 14162 1 1 172 ASP O    O 154.822  11.818  -6.072 1.00 . A A . 552 ASP O    1 1 
        5 14163 1 1 172 ASP OD1  O 152.943  15.363  -3.637 1.00 . A A . 552 ASP OD1  1 1 
        5 14164 1 1 172 ASP OD2  O 153.981  15.003  -1.788 1.00 . A A . 552 ASP OD2  1 1 
        5 14165 1 1 173 ALA C    C 153.694   9.092  -6.989 1.00 . A A . 553 ALA C    1 1 
        5 14166 1 1 173 ALA CA   C 154.042   9.274  -5.497 1.00 . A A . 553 ALA CA   1 1 
        5 14167 1 1 173 ALA CB   C 153.447   8.143  -4.657 1.00 . A A . 553 ALA CB   1 1 
        5 14168 1 1 173 ALA H    H 152.692  10.464  -4.304 1.00 . A A . 553 ALA H    1 1 
        5 14169 1 1 173 ALA HA   H 155.107   9.289  -5.371 1.00 . A A . 553 ALA HA   1 1 
        5 14170 1 1 173 ALA HB1  H 153.452   8.433  -3.615 1.00 . A A . 553 ALA HB1  1 1 
        5 14171 1 1 173 ALA HB2  H 154.033   7.246  -4.786 1.00 . A A . 553 ALA HB2  1 1 
        5 14172 1 1 173 ALA HB3  H 152.432   7.953  -4.971 1.00 . A A . 553 ALA HB3  1 1 
        5 14173 1 1 173 ALA N    N 153.437  10.522  -4.943 1.00 . A A . 553 ALA N    1 1 
        5 14174 1 1 173 ALA O    O 154.185   8.182  -7.628 1.00 . A A . 553 ALA O    1 1 
        5 14175 1 1 174 GLY C    C 151.119   9.353  -9.190 1.00 . A A . 554 GLY C    1 1 
        5 14176 1 1 174 GLY CA   C 152.553   9.840  -9.005 1.00 . A A . 554 GLY CA   1 1 
        5 14177 1 1 174 GLY H    H 152.522  10.706  -7.037 1.00 . A A . 554 GLY H    1 1 
        5 14178 1 1 174 GLY HA2  H 152.665  10.806  -9.473 1.00 . A A . 554 GLY HA2  1 1 
        5 14179 1 1 174 GLY HA3  H 153.229   9.138  -9.470 1.00 . A A . 554 GLY HA3  1 1 
        5 14180 1 1 174 GLY N    N 152.885   9.961  -7.555 1.00 . A A . 554 GLY N    1 1 
        5 14181 1 1 174 GLY O    O 150.781   8.769 -10.204 1.00 . A A . 554 GLY O    1 1 
        5 14182 1 1 175 VAL C    C 147.966  10.362  -8.725 1.00 . A A . 555 VAL C    1 1 
        5 14183 1 1 175 VAL CA   C 148.852   9.162  -8.367 1.00 . A A . 555 VAL CA   1 1 
        5 14184 1 1 175 VAL CB   C 148.457   8.559  -7.016 1.00 . A A . 555 VAL CB   1 1 
        5 14185 1 1 175 VAL CG1  C 146.998   8.083  -7.095 1.00 . A A . 555 VAL CG1  1 1 
        5 14186 1 1 175 VAL CG2  C 149.378   7.369  -6.705 1.00 . A A . 555 VAL CG2  1 1 
        5 14187 1 1 175 VAL H    H 150.566  10.092  -7.433 1.00 . A A . 555 VAL H    1 1 
        5 14188 1 1 175 VAL HA   H 148.777   8.409  -9.137 1.00 . A A . 555 VAL HA   1 1 
        5 14189 1 1 175 VAL HB   H 148.557   9.306  -6.244 1.00 . A A . 555 VAL HB   1 1 
        5 14190 1 1 175 VAL HG11 H 146.349   8.940  -7.203 1.00 . A A . 555 VAL HG11 1 1 
        5 14191 1 1 175 VAL HG12 H 146.741   7.540  -6.201 1.00 . A A . 555 VAL HG12 1 1 
        5 14192 1 1 175 VAL HG13 H 146.878   7.439  -7.957 1.00 . A A . 555 VAL HG13 1 1 
        5 14193 1 1 175 VAL HG21 H 149.400   7.195  -5.640 1.00 . A A . 555 VAL HG21 1 1 
        5 14194 1 1 175 VAL HG22 H 150.378   7.580  -7.056 1.00 . A A . 555 VAL HG22 1 1 
        5 14195 1 1 175 VAL HG23 H 149.008   6.485  -7.203 1.00 . A A . 555 VAL HG23 1 1 
        5 14196 1 1 175 VAL N    N 150.271   9.600  -8.229 1.00 . A A . 555 VAL N    1 1 
        5 14197 1 1 175 VAL O    O 147.742  11.243  -7.914 1.00 . A A . 555 VAL O    1 1 
        5 14198 1 1 176 ASN C    C 145.910  11.227 -11.681 1.00 . A A . 556 ASN C    1 1 
        5 14199 1 1 176 ASN CA   C 146.561  11.515 -10.336 1.00 . A A . 556 ASN CA   1 1 
        5 14200 1 1 176 ASN CB   C 147.451  12.763 -10.432 1.00 . A A . 556 ASN CB   1 1 
        5 14201 1 1 176 ASN CG   C 148.608  12.530 -11.415 1.00 . A A . 556 ASN CG   1 1 
        5 14202 1 1 176 ASN H    H 147.636   9.663 -10.554 1.00 . A A . 556 ASN H    1 1 
        5 14203 1 1 176 ASN HA   H 145.799  11.675  -9.588 1.00 . A A . 556 ASN HA   1 1 
        5 14204 1 1 176 ASN HB2  H 146.852  13.596 -10.783 1.00 . A A . 556 ASN HB2  1 1 
        5 14205 1 1 176 ASN HB3  H 147.850  12.995  -9.456 1.00 . A A . 556 ASN HB3  1 1 
        5 14206 1 1 176 ASN HD21 H 149.031  14.463 -11.596 1.00 . A A . 556 ASN HD21 1 1 
        5 14207 1 1 176 ASN HD22 H 150.024  13.421 -12.490 1.00 . A A . 556 ASN HD22 1 1 
        5 14208 1 1 176 ASN N    N 147.451  10.392  -9.927 1.00 . A A . 556 ASN N    1 1 
        5 14209 1 1 176 ASN ND2  N 149.274  13.558 -11.874 1.00 . A A . 556 ASN ND2  1 1 
        5 14210 1 1 176 ASN O    O 146.564  10.850 -12.633 1.00 . A A . 556 ASN O    1 1 
        5 14211 1 1 176 ASN OD1  O 148.908  11.410 -11.770 1.00 . A A . 556 ASN OD1  1 1 
        5 14212 1 1 177 THR C    C 143.356  12.582 -13.509 1.00 . A A . 557 THR C    1 1 
        5 14213 1 1 177 THR CA   C 143.917  11.230 -13.054 1.00 . A A . 557 THR CA   1 1 
        5 14214 1 1 177 THR CB   C 142.795  10.211 -12.756 1.00 . A A . 557 THR CB   1 1 
        5 14215 1 1 177 THR CG2  C 141.802  10.784 -11.736 1.00 . A A . 557 THR CG2  1 1 
        5 14216 1 1 177 THR H    H 144.143  11.775 -10.989 1.00 . A A . 557 THR H    1 1 
        5 14217 1 1 177 THR HA   H 144.595  10.834 -13.799 1.00 . A A . 557 THR HA   1 1 
        5 14218 1 1 177 THR HB   H 143.229   9.308 -12.355 1.00 . A A . 557 THR HB   1 1 
        5 14219 1 1 177 THR HG1  H 142.261   8.975 -14.164 1.00 . A A . 557 THR HG1  1 1 
        5 14220 1 1 177 THR HG21 H 142.239  11.638 -11.242 1.00 . A A . 557 THR HG21 1 1 
        5 14221 1 1 177 THR HG22 H 141.557  10.029 -11.003 1.00 . A A . 557 THR HG22 1 1 
        5 14222 1 1 177 THR HG23 H 140.900  11.094 -12.247 1.00 . A A . 557 THR HG23 1 1 
        5 14223 1 1 177 THR N    N 144.630  11.441 -11.768 1.00 . A A . 557 THR N    1 1 
        5 14224 1 1 177 THR O    O 142.615  13.220 -12.785 1.00 . A A . 557 THR O    1 1 
        5 14225 1 1 177 THR OG1  O 142.108   9.902 -13.965 1.00 . A A . 557 THR OG1  1 1 
        5 14226 1 1 178 TYR C    C 141.734  14.231 -15.519 1.00 . A A . 558 TYR C    1 1 
        5 14227 1 1 178 TYR CA   C 143.211  14.360 -15.147 1.00 . A A . 558 TYR CA   1 1 
        5 14228 1 1 178 TYR CB   C 144.068  14.723 -16.362 1.00 . A A . 558 TYR CB   1 1 
        5 14229 1 1 178 TYR CD1  C 146.400  14.566 -15.421 1.00 . A A . 558 TYR CD1  1 1 
        5 14230 1 1 178 TYR CD2  C 145.488  16.750 -15.939 1.00 . A A . 558 TYR CD2  1 1 
        5 14231 1 1 178 TYR CE1  C 147.588  15.168 -14.988 1.00 . A A . 558 TYR CE1  1 1 
        5 14232 1 1 178 TYR CE2  C 146.674  17.352 -15.511 1.00 . A A . 558 TYR CE2  1 1 
        5 14233 1 1 178 TYR CG   C 145.350  15.363 -15.893 1.00 . A A . 558 TYR CG   1 1 
        5 14234 1 1 178 TYR CZ   C 147.723  16.562 -15.038 1.00 . A A . 558 TYR CZ   1 1 
        5 14235 1 1 178 TYR H    H 144.330  12.516 -15.244 1.00 . A A . 558 TYR H    1 1 
        5 14236 1 1 178 TYR HA   H 143.342  15.100 -14.370 1.00 . A A . 558 TYR HA   1 1 
        5 14237 1 1 178 TYR HB2  H 144.295  13.827 -16.921 1.00 . A A . 558 TYR HB2  1 1 
        5 14238 1 1 178 TYR HB3  H 143.532  15.415 -16.990 1.00 . A A . 558 TYR HB3  1 1 
        5 14239 1 1 178 TYR HD1  H 146.293  13.493 -15.386 1.00 . A A . 558 TYR HD1  1 1 
        5 14240 1 1 178 TYR HD2  H 144.673  17.360 -16.304 1.00 . A A . 558 TYR HD2  1 1 
        5 14241 1 1 178 TYR HE1  H 148.400  14.560 -14.618 1.00 . A A . 558 TYR HE1  1 1 
        5 14242 1 1 178 TYR HE2  H 146.777  18.428 -15.548 1.00 . A A . 558 TYR HE2  1 1 
        5 14243 1 1 178 TYR HH   H 149.058  16.909 -13.713 1.00 . A A . 558 TYR HH   1 1 
        5 14244 1 1 178 TYR N    N 143.719  13.037 -14.682 1.00 . A A . 558 TYR N    1 1 
        5 14245 1 1 178 TYR O    O 140.861  14.553 -14.734 1.00 . A A . 558 TYR O    1 1 
        5 14246 1 1 178 TYR OH   O 148.899  17.161 -14.622 1.00 . A A . 558 TYR OH   1 1 
        5 14247 1 1 179 ARG C    C 139.864  12.175 -17.754 1.00 . A A . 559 ARG C    1 1 
        5 14248 1 1 179 ARG CA   C 140.029  13.557 -17.102 1.00 . A A . 559 ARG CA   1 1 
        5 14249 1 1 179 ARG CB   C 139.727  14.698 -18.084 1.00 . A A . 559 ARG CB   1 1 
        5 14250 1 1 179 ARG CD   C 137.297  15.003 -17.512 1.00 . A A . 559 ARG CD   1 1 
        5 14251 1 1 179 ARG CG   C 138.290  14.570 -18.600 1.00 . A A . 559 ARG CG   1 1 
        5 14252 1 1 179 ARG CZ   C 136.400  13.924 -15.542 1.00 . A A . 559 ARG CZ   1 1 
        5 14253 1 1 179 ARG H    H 142.167  13.473 -17.300 1.00 . A A . 559 ARG H    1 1 
        5 14254 1 1 179 ARG HA   H 139.396  13.637 -16.243 1.00 . A A . 559 ARG HA   1 1 
        5 14255 1 1 179 ARG HB2  H 139.839  15.645 -17.576 1.00 . A A . 559 ARG HB2  1 1 
        5 14256 1 1 179 ARG HB3  H 140.412  14.655 -18.917 1.00 . A A . 559 ARG HB3  1 1 
        5 14257 1 1 179 ARG HD2  H 137.688  15.847 -16.963 1.00 . A A . 559 ARG HD2  1 1 
        5 14258 1 1 179 ARG HD3  H 136.345  15.257 -17.955 1.00 . A A . 559 ARG HD3  1 1 
        5 14259 1 1 179 ARG HE   H 137.583  12.978 -16.825 1.00 . A A . 559 ARG HE   1 1 
        5 14260 1 1 179 ARG HG2  H 138.167  15.202 -19.470 1.00 . A A . 559 ARG HG2  1 1 
        5 14261 1 1 179 ARG HG3  H 138.097  13.543 -18.871 1.00 . A A . 559 ARG HG3  1 1 
        5 14262 1 1 179 ARG HH11 H 137.749  14.997 -14.521 1.00 . A A . 559 ARG HH11 1 1 
        5 14263 1 1 179 ARG HH12 H 136.270  14.670 -13.685 1.00 . A A . 559 ARG HH12 1 1 
        5 14264 1 1 179 ARG HH21 H 134.893  12.857 -16.312 1.00 . A A . 559 ARG HH21 1 1 
        5 14265 1 1 179 ARG HH22 H 134.653  13.434 -14.693 1.00 . A A . 559 ARG HH22 1 1 
        5 14266 1 1 179 ARG N    N 141.449  13.739 -16.696 1.00 . A A . 559 ARG N    1 1 
        5 14267 1 1 179 ARG NE   N 137.139  13.826 -16.612 1.00 . A A . 559 ARG NE   1 1 
        5 14268 1 1 179 ARG NH1  N 136.842  14.580 -14.500 1.00 . A A . 559 ARG NH1  1 1 
        5 14269 1 1 179 ARG NH2  N 135.223  13.363 -15.513 1.00 . A A . 559 ARG NH2  1 1 
        5 14270 1 1 179 ARG O    O 139.398  11.246 -17.124 1.00 . A A . 559 ARG O    1 1 
        5 14271 1 1 180 TRP C    C 141.473   9.966 -19.630 1.00 . A A . 560 TRP C    1 1 
        5 14272 1 1 180 TRP CA   C 140.134  10.709 -19.685 1.00 . A A . 560 TRP CA   1 1 
        5 14273 1 1 180 TRP CB   C 139.771  11.064 -21.129 1.00 . A A . 560 TRP CB   1 1 
        5 14274 1 1 180 TRP CD1  C 139.122   8.787 -22.022 1.00 . A A . 560 TRP CD1  1 1 
        5 14275 1 1 180 TRP CD2  C 137.406  10.234 -21.971 1.00 . A A . 560 TRP CD2  1 1 
        5 14276 1 1 180 TRP CE2  C 136.898   9.028 -22.510 1.00 . A A . 560 TRP CE2  1 1 
        5 14277 1 1 180 TRP CE3  C 136.536  11.322 -21.840 1.00 . A A . 560 TRP CE3  1 1 
        5 14278 1 1 180 TRP CG   C 138.816  10.060 -21.681 1.00 . A A . 560 TRP CG   1 1 
        5 14279 1 1 180 TRP CH2  C 134.703  10.003 -22.741 1.00 . A A . 560 TRP CH2  1 1 
        5 14280 1 1 180 TRP CZ2  C 135.555   8.904 -22.879 1.00 . A A . 560 TRP CZ2  1 1 
        5 14281 1 1 180 TRP CZ3  C 135.187  11.205 -22.207 1.00 . A A . 560 TRP CZ3  1 1 
        5 14282 1 1 180 TRP H    H 140.634  12.794 -19.474 1.00 . A A . 560 TRP H    1 1 
        5 14283 1 1 180 TRP HA   H 139.352  10.111 -19.239 1.00 . A A . 560 TRP HA   1 1 
        5 14284 1 1 180 TRP HB2  H 139.304  12.036 -21.149 1.00 . A A . 560 TRP HB2  1 1 
        5 14285 1 1 180 TRP HB3  H 140.662  11.083 -21.737 1.00 . A A . 560 TRP HB3  1 1 
        5 14286 1 1 180 TRP HD1  H 140.094   8.329 -21.927 1.00 . A A . 560 TRP HD1  1 1 
        5 14287 1 1 180 TRP HE1  H 137.934   7.243 -22.833 1.00 . A A . 560 TRP HE1  1 1 
        5 14288 1 1 180 TRP HE3  H 136.901  12.251 -21.432 1.00 . A A . 560 TRP HE3  1 1 
        5 14289 1 1 180 TRP HH2  H 133.663   9.920 -23.024 1.00 . A A . 560 TRP HH2  1 1 
        5 14290 1 1 180 TRP HZ2  H 135.184   7.972 -23.290 1.00 . A A . 560 TRP HZ2  1 1 
        5 14291 1 1 180 TRP HZ3  H 134.527  12.052 -22.097 1.00 . A A . 560 TRP HZ3  1 1 
        5 14292 1 1 180 TRP N    N 140.251  12.034 -18.994 1.00 . A A . 560 TRP N    1 1 
        5 14293 1 1 180 TRP NE1  N 137.983   8.169 -22.516 1.00 . A A . 560 TRP NE1  1 1 
        5 14294 1 1 180 TRP O    O 141.529   8.757 -19.750 1.00 . A A . 560 TRP O    1 1 
        5 14295 1 1 181 GLN C    C 144.808  10.840 -18.495 1.00 . A A . 561 GLN C    1 1 
        5 14296 1 1 181 GLN CA   C 143.895  10.048 -19.416 1.00 . A A . 561 GLN CA   1 1 
        5 14297 1 1 181 GLN CB   C 144.423  10.093 -20.847 1.00 . A A . 561 GLN CB   1 1 
        5 14298 1 1 181 GLN CD   C 144.107   9.178 -23.171 1.00 . A A . 561 GLN CD   1 1 
        5 14299 1 1 181 GLN CG   C 143.675   9.067 -21.698 1.00 . A A . 561 GLN CG   1 1 
        5 14300 1 1 181 GLN H    H 142.481  11.660 -19.381 1.00 . A A . 561 GLN H    1 1 
        5 14301 1 1 181 GLN HA   H 143.818   9.024 -19.080 1.00 . A A . 561 GLN HA   1 1 
        5 14302 1 1 181 GLN HB2  H 144.274  11.080 -21.254 1.00 . A A . 561 GLN HB2  1 1 
        5 14303 1 1 181 GLN HB3  H 145.477   9.861 -20.850 1.00 . A A . 561 GLN HB3  1 1 
        5 14304 1 1 181 GLN HE21 H 143.011   7.625 -23.756 1.00 . A A . 561 GLN HE21 1 1 
        5 14305 1 1 181 GLN HE22 H 143.894   8.395 -24.984 1.00 . A A . 561 GLN HE22 1 1 
        5 14306 1 1 181 GLN HG2  H 143.892   8.079 -21.330 1.00 . A A . 561 GLN HG2  1 1 
        5 14307 1 1 181 GLN HG3  H 142.621   9.250 -21.631 1.00 . A A . 561 GLN HG3  1 1 
        5 14308 1 1 181 GLN N    N 142.551  10.686 -19.469 1.00 . A A . 561 GLN N    1 1 
        5 14309 1 1 181 GLN NE2  N 143.632   8.327 -24.044 1.00 . A A . 561 GLN NE2  1 1 
        5 14310 1 1 181 GLN O    O 144.925  12.046 -18.611 1.00 . A A . 561 GLN O    1 1 
        5 14311 1 1 181 GLN OE1  O 144.891  10.031 -23.524 1.00 . A A . 561 GLN OE1  1 1 
        5 14312 1 1 182 GLY C    C 147.799  10.473 -16.900 1.00 . A A . 562 GLY C    1 1 
        5 14313 1 1 182 GLY CA   C 146.354  10.891 -16.640 1.00 . A A . 562 GLY CA   1 1 
        5 14314 1 1 182 GLY H    H 145.336   9.206 -17.502 1.00 . A A . 562 GLY H    1 1 
        5 14315 1 1 182 GLY HA2  H 146.252  11.953 -16.802 1.00 . A A . 562 GLY HA2  1 1 
        5 14316 1 1 182 GLY HA3  H 146.084  10.647 -15.629 1.00 . A A . 562 GLY HA3  1 1 
        5 14317 1 1 182 GLY N    N 145.452  10.176 -17.575 1.00 . A A . 562 GLY N    1 1 
        5 14318 1 1 182 GLY O    O 148.594  10.363 -15.989 1.00 . A A . 562 GLY O    1 1 
        5 14319 1 1 183 GLY C    C 149.719   8.332 -18.146 1.00 . A A . 563 GLY C    1 1 
        5 14320 1 1 183 GLY CA   C 149.526   9.817 -18.480 1.00 . A A . 563 GLY CA   1 1 
        5 14321 1 1 183 GLY H    H 147.473  10.334 -18.851 1.00 . A A . 563 GLY H    1 1 
        5 14322 1 1 183 GLY HA2  H 149.705   9.977 -19.536 1.00 . A A . 563 GLY HA2  1 1 
        5 14323 1 1 183 GLY HA3  H 150.229  10.402 -17.905 1.00 . A A . 563 GLY HA3  1 1 
        5 14324 1 1 183 GLY N    N 148.138  10.238 -18.141 1.00 . A A . 563 GLY N    1 1 
        5 14325 1 1 183 GLY O    O 150.837   7.855 -18.056 1.00 . A A . 563 GLY O    1 1 
        5 14326 1 1 184 GLU C    C 149.384   5.380 -18.819 1.00 . A A . 564 GLU C    1 1 
        5 14327 1 1 184 GLU CA   C 148.783   6.146 -17.624 1.00 . A A . 564 GLU CA   1 1 
        5 14328 1 1 184 GLU CB   C 147.353   5.666 -17.337 1.00 . A A . 564 GLU CB   1 1 
        5 14329 1 1 184 GLU CD   C 145.307   5.988 -15.886 1.00 . A A . 564 GLU CD   1 1 
        5 14330 1 1 184 GLU CG   C 146.806   6.317 -16.046 1.00 . A A . 564 GLU CG   1 1 
        5 14331 1 1 184 GLU H    H 147.759   8.000 -18.033 1.00 . A A . 564 GLU H    1 1 
        5 14332 1 1 184 GLU HA   H 149.398   6.020 -16.749 1.00 . A A . 564 GLU HA   1 1 
        5 14333 1 1 184 GLU HB2  H 146.715   5.928 -18.169 1.00 . A A . 564 GLU HB2  1 1 
        5 14334 1 1 184 GLU HB3  H 147.359   4.592 -17.215 1.00 . A A . 564 GLU HB3  1 1 
        5 14335 1 1 184 GLU HG2  H 147.350   5.933 -15.190 1.00 . A A . 564 GLU HG2  1 1 
        5 14336 1 1 184 GLU HG3  H 146.932   7.391 -16.098 1.00 . A A . 564 GLU HG3  1 1 
        5 14337 1 1 184 GLU N    N 148.648   7.598 -17.958 1.00 . A A . 564 GLU N    1 1 
        5 14338 1 1 184 GLU O    O 149.987   4.340 -18.654 1.00 . A A . 564 GLU O    1 1 
        5 14339 1 1 184 GLU OE1  O 144.740   5.410 -16.799 1.00 . A A . 564 GLU OE1  1 1 
        5 14340 1 1 184 GLU OE2  O 144.760   6.320 -14.850 1.00 . A A . 564 GLU OE2  1 1 
        5 14341 1 1 185 GLN C    C 151.228   5.644 -21.507 1.00 . A A . 565 GLN C    1 1 
        5 14342 1 1 185 GLN CA   C 149.778   5.214 -21.226 1.00 . A A . 565 GLN CA   1 1 
        5 14343 1 1 185 GLN CB   C 148.870   5.651 -22.380 1.00 . A A . 565 GLN CB   1 1 
        5 14344 1 1 185 GLN CD   C 146.551   5.630 -23.297 1.00 . A A . 565 GLN CD   1 1 
        5 14345 1 1 185 GLN CG   C 147.460   5.084 -22.198 1.00 . A A . 565 GLN CG   1 1 
        5 14346 1 1 185 GLN H    H 148.736   6.736 -20.118 1.00 . A A . 565 GLN H    1 1 
        5 14347 1 1 185 GLN HA   H 149.730   4.153 -21.109 1.00 . A A . 565 GLN HA   1 1 
        5 14348 1 1 185 GLN HB2  H 148.819   6.728 -22.403 1.00 . A A . 565 GLN HB2  1 1 
        5 14349 1 1 185 GLN HB3  H 149.280   5.295 -23.313 1.00 . A A . 565 GLN HB3  1 1 
        5 14350 1 1 185 GLN HE21 H 145.452   3.977 -23.362 1.00 . A A . 565 GLN HE21 1 1 
        5 14351 1 1 185 GLN HE22 H 144.977   5.207 -24.432 1.00 . A A . 565 GLN HE22 1 1 
        5 14352 1 1 185 GLN HG2  H 147.492   4.008 -22.260 1.00 . A A . 565 GLN HG2  1 1 
        5 14353 1 1 185 GLN HG3  H 147.071   5.381 -21.237 1.00 . A A . 565 GLN HG3  1 1 
        5 14354 1 1 185 GLN N    N 149.224   5.899 -20.015 1.00 . A A . 565 GLN N    1 1 
        5 14355 1 1 185 GLN NE2  N 145.581   4.876 -23.735 1.00 . A A . 565 GLN NE2  1 1 
        5 14356 1 1 185 GLN O    O 151.863   5.128 -22.409 1.00 . A A . 565 GLN O    1 1 
        5 14357 1 1 185 GLN OE1  O 146.720   6.740 -23.760 1.00 . A A . 565 GLN OE1  1 1 
        5 14358 1 1 186 ARG C    C 153.628   7.922 -19.821 1.00 . A A . 566 ARG C    1 1 
        5 14359 1 1 186 ARG CA   C 153.157   7.046 -20.993 1.00 . A A . 566 ARG CA   1 1 
        5 14360 1 1 186 ARG CB   C 153.087   7.886 -22.276 1.00 . A A . 566 ARG CB   1 1 
        5 14361 1 1 186 ARG CD   C 150.649   8.398 -22.589 1.00 . A A . 566 ARG CD   1 1 
        5 14362 1 1 186 ARG CG   C 151.996   8.958 -22.123 1.00 . A A . 566 ARG CG   1 1 
        5 14363 1 1 186 ARG CZ   C 148.686   9.461 -23.535 1.00 . A A . 566 ARG CZ   1 1 
        5 14364 1 1 186 ARG H    H 151.227   6.987 -20.042 1.00 . A A . 566 ARG H    1 1 
        5 14365 1 1 186 ARG HA   H 153.821   6.208 -21.130 1.00 . A A . 566 ARG HA   1 1 
        5 14366 1 1 186 ARG HB2  H 154.044   8.363 -22.441 1.00 . A A . 566 ARG HB2  1 1 
        5 14367 1 1 186 ARG HB3  H 152.852   7.250 -23.118 1.00 . A A . 566 ARG HB3  1 1 
        5 14368 1 1 186 ARG HD2  H 150.800   7.576 -23.276 1.00 . A A . 566 ARG HD2  1 1 
        5 14369 1 1 186 ARG HD3  H 150.070   8.071 -21.739 1.00 . A A . 566 ARG HD3  1 1 
        5 14370 1 1 186 ARG HE   H 150.472  10.322 -23.543 1.00 . A A . 566 ARG HE   1 1 
        5 14371 1 1 186 ARG HG2  H 151.916   9.229 -21.085 1.00 . A A . 566 ARG HG2  1 1 
        5 14372 1 1 186 ARG HG3  H 152.251   9.824 -22.708 1.00 . A A . 566 ARG HG3  1 1 
        5 14373 1 1 186 ARG HH11 H 148.121   9.555 -21.615 1.00 . A A . 566 ARG HH11 1 1 
        5 14374 1 1 186 ARG HH12 H 146.835   9.425 -22.768 1.00 . A A . 566 ARG HH12 1 1 
        5 14375 1 1 186 ARG HH21 H 148.954   9.395 -25.515 1.00 . A A . 566 ARG HH21 1 1 
        5 14376 1 1 186 ARG HH22 H 147.306   9.328 -24.978 1.00 . A A . 566 ARG HH22 1 1 
        5 14377 1 1 186 ARG N    N 151.751   6.580 -20.758 1.00 . A A . 566 ARG N    1 1 
        5 14378 1 1 186 ARG NE   N 149.963   9.531 -23.275 1.00 . A A . 566 ARG NE   1 1 
        5 14379 1 1 186 ARG NH1  N 147.812   9.482 -22.563 1.00 . A A . 566 ARG NH1  1 1 
        5 14380 1 1 186 ARG NH2  N 148.281   9.390 -24.772 1.00 . A A . 566 ARG NH2  1 1 
        5 14381 1 1 186 ARG O    O 154.058   9.042 -20.030 1.00 . A A . 566 ARG O    1 1 
        5 14382 1 1 187 PRO C    C 155.479   7.976 -17.176 1.00 . A A . 567 PRO C    1 1 
        5 14383 1 1 187 PRO CA   C 153.975   8.174 -17.437 1.00 . A A . 567 PRO CA   1 1 
        5 14384 1 1 187 PRO CB   C 153.122   7.595 -16.310 1.00 . A A . 567 PRO CB   1 1 
        5 14385 1 1 187 PRO CD   C 153.075   6.064 -18.215 1.00 . A A . 567 PRO CD   1 1 
        5 14386 1 1 187 PRO CG   C 152.725   6.213 -16.759 1.00 . A A . 567 PRO CG   1 1 
        5 14387 1 1 187 PRO HA   H 153.748   9.221 -17.568 1.00 . A A . 567 PRO HA   1 1 
        5 14388 1 1 187 PRO HB2  H 153.702   7.540 -15.400 1.00 . A A . 567 PRO HB2  1 1 
        5 14389 1 1 187 PRO HB3  H 152.240   8.198 -16.156 1.00 . A A . 567 PRO HB3  1 1 
        5 14390 1 1 187 PRO HD2  H 153.866   5.330 -18.333 1.00 . A A . 567 PRO HD2  1 1 
        5 14391 1 1 187 PRO HD3  H 152.211   5.778 -18.777 1.00 . A A . 567 PRO HD3  1 1 
        5 14392 1 1 187 PRO HG2  H 153.251   5.473 -16.178 1.00 . A A . 567 PRO HG2  1 1 
        5 14393 1 1 187 PRO HG3  H 151.653   6.087 -16.639 1.00 . A A . 567 PRO HG3  1 1 
        5 14394 1 1 187 PRO N    N 153.546   7.399 -18.613 1.00 . A A . 567 PRO N    1 1 
        5 14395 1 1 187 PRO O    O 156.055   8.618 -16.320 1.00 . A A . 567 PRO O    1 1 
        5 14396 1 1 188 ALA C    C 158.397   7.738 -18.694 1.00 . A A . 568 ALA C    1 1 
        5 14397 1 1 188 ALA CA   C 157.574   6.871 -17.736 1.00 . A A . 568 ALA CA   1 1 
        5 14398 1 1 188 ALA CB   C 157.770   5.397 -18.068 1.00 . A A . 568 ALA CB   1 1 
        5 14399 1 1 188 ALA H    H 155.638   6.606 -18.614 1.00 . A A . 568 ALA H    1 1 
        5 14400 1 1 188 ALA HA   H 157.858   7.055 -16.714 1.00 . A A . 568 ALA HA   1 1 
        5 14401 1 1 188 ALA HB1  H 157.315   4.792 -17.302 1.00 . A A . 568 ALA HB1  1 1 
        5 14402 1 1 188 ALA HB2  H 158.827   5.178 -18.123 1.00 . A A . 568 ALA HB2  1 1 
        5 14403 1 1 188 ALA HB3  H 157.309   5.184 -19.019 1.00 . A A . 568 ALA HB3  1 1 
        5 14404 1 1 188 ALA N    N 156.118   7.102 -17.924 1.00 . A A . 568 ALA N    1 1 
        5 14405 1 1 188 ALA O    O 159.597   7.872 -18.540 1.00 . A A . 568 ALA O    1 1 
        5 14406 1 1 189 THR C    C 157.757  10.497 -20.856 1.00 . A A . 569 THR C    1 1 
        5 14407 1 1 189 THR CA   C 158.516   9.187 -20.644 1.00 . A A . 569 THR CA   1 1 
        5 14408 1 1 189 THR CB   C 158.591   8.384 -21.952 1.00 . A A . 569 THR CB   1 1 
        5 14409 1 1 189 THR CG2  C 157.175   8.051 -22.443 1.00 . A A . 569 THR CG2  1 1 
        5 14410 1 1 189 THR H    H 156.801   8.208 -19.792 1.00 . A A . 569 THR H    1 1 
        5 14411 1 1 189 THR HA   H 159.509   9.385 -20.272 1.00 . A A . 569 THR HA   1 1 
        5 14412 1 1 189 THR HB   H 159.129   7.464 -21.776 1.00 . A A . 569 THR HB   1 1 
        5 14413 1 1 189 THR HG1  H 158.710   9.870 -23.213 1.00 . A A . 569 THR HG1  1 1 
        5 14414 1 1 189 THR HG21 H 156.752   7.269 -21.822 1.00 . A A . 569 THR HG21 1 1 
        5 14415 1 1 189 THR HG22 H 157.215   7.713 -23.469 1.00 . A A . 569 THR HG22 1 1 
        5 14416 1 1 189 THR HG23 H 156.554   8.933 -22.377 1.00 . A A . 569 THR HG23 1 1 
        5 14417 1 1 189 THR N    N 157.765   8.329 -19.681 1.00 . A A . 569 THR N    1 1 
        5 14418 1 1 189 THR O    O 156.616  10.572 -20.428 1.00 . A A . 569 THR O    1 1 
        5 14419 1 1 189 THR OXT  O 158.325  11.402 -21.445 1.00 . A A . 569 THR OXT  1 1 
        5 14420 1 1 189 THR OG1  O 159.276   9.145 -22.938 1.00 . A A . 569 THR OG1  1 1 
        6 14421 1 1   1 THR C    C 123.441  14.903 -17.153 1.00 . A A . 381 THR C    1 1 
        6 14422 1 1   1 THR CA   C 122.466  16.034 -17.495 1.00 . A A . 381 THR CA   1 1 
        6 14423 1 1   1 THR CB   C 121.132  15.471 -18.000 1.00 . A A . 381 THR CB   1 1 
        6 14424 1 1   1 THR CG2  C 120.331  14.916 -16.821 1.00 . A A . 381 THR CG2  1 1 
        6 14425 1 1   1 THR H1   H 122.232  17.394 -19.064 1.00 . A A . 381 THR H1   1 1 
        6 14426 1 1   1 THR H2   H 123.428  16.217 -19.335 1.00 . A A . 381 THR H2   1 1 
        6 14427 1 1   1 THR H3   H 123.726  17.505 -18.268 1.00 . A A . 381 THR H3   1 1 
        6 14428 1 1   1 THR HA   H 122.297  16.658 -16.630 1.00 . A A . 381 THR HA   1 1 
        6 14429 1 1   1 THR HB   H 121.320  14.679 -18.707 1.00 . A A . 381 THR HB   1 1 
        6 14430 1 1   1 THR HG1  H 119.896  16.122 -19.355 1.00 . A A . 381 THR HG1  1 1 
        6 14431 1 1   1 THR HG21 H 120.621  15.428 -15.916 1.00 . A A . 381 THR HG21 1 1 
        6 14432 1 1   1 THR HG22 H 120.528  13.860 -16.717 1.00 . A A . 381 THR HG22 1 1 
        6 14433 1 1   1 THR HG23 H 119.276  15.070 -16.998 1.00 . A A . 381 THR HG23 1 1 
        6 14434 1 1   1 THR N    N 123.002  16.849 -18.627 1.00 . A A . 381 THR N    1 1 
        6 14435 1 1   1 THR O    O 123.042  13.822 -16.767 1.00 . A A . 381 THR O    1 1 
        6 14436 1 1   1 THR OG1  O 120.393  16.508 -18.629 1.00 . A A . 381 THR OG1  1 1 
        6 14437 1 1   2 SER C    C 126.855  14.711 -16.119 1.00 . A A . 382 SER C    1 1 
        6 14438 1 1   2 SER CA   C 125.738  14.108 -16.972 1.00 . A A . 382 SER CA   1 1 
        6 14439 1 1   2 SER CB   C 126.280  13.650 -18.325 1.00 . A A . 382 SER CB   1 1 
        6 14440 1 1   2 SER H    H 125.007  16.037 -17.601 1.00 . A A . 382 SER H    1 1 
        6 14441 1 1   2 SER HA   H 125.277  13.278 -16.460 1.00 . A A . 382 SER HA   1 1 
        6 14442 1 1   2 SER HB2  H 126.570  14.508 -18.908 1.00 . A A . 382 SER HB2  1 1 
        6 14443 1 1   2 SER HB3  H 127.142  13.015 -18.168 1.00 . A A . 382 SER HB3  1 1 
        6 14444 1 1   2 SER HG   H 125.161  12.079 -18.592 1.00 . A A . 382 SER HG   1 1 
        6 14445 1 1   2 SER N    N 124.718  15.154 -17.291 1.00 . A A . 382 SER N    1 1 
        6 14446 1 1   2 SER O    O 127.052  15.911 -16.105 1.00 . A A . 382 SER O    1 1 
        6 14447 1 1   2 SER OG   O 125.269  12.932 -19.020 1.00 . A A . 382 SER OG   1 1 
        6 14448 1 1   3 GLY C    C 128.195  14.571 -13.102 1.00 . A A . 383 GLY C    1 1 
        6 14449 1 1   3 GLY CA   C 128.687  14.412 -14.545 1.00 . A A . 383 GLY CA   1 1 
        6 14450 1 1   3 GLY H    H 127.399  12.927 -15.431 1.00 . A A . 383 GLY H    1 1 
        6 14451 1 1   3 GLY HA2  H 129.517  13.720 -14.566 1.00 . A A . 383 GLY HA2  1 1 
        6 14452 1 1   3 GLY HA3  H 129.010  15.372 -14.918 1.00 . A A . 383 GLY HA3  1 1 
        6 14453 1 1   3 GLY N    N 127.582  13.890 -15.404 1.00 . A A . 383 GLY N    1 1 
        6 14454 1 1   3 GLY O    O 128.983  14.600 -12.174 1.00 . A A . 383 GLY O    1 1 
        6 14455 1 1   4 ILE C    C 125.674  13.538 -11.069 1.00 . A A . 384 ILE C    1 1 
        6 14456 1 1   4 ILE CA   C 126.356  14.836 -11.526 1.00 . A A . 384 ILE CA   1 1 
        6 14457 1 1   4 ILE CB   C 125.347  15.985 -11.639 1.00 . A A . 384 ILE CB   1 1 
        6 14458 1 1   4 ILE CD1  C 125.081  18.329 -12.455 1.00 . A A . 384 ILE CD1  1 1 
        6 14459 1 1   4 ILE CG1  C 126.091  17.265 -12.026 1.00 . A A . 384 ILE CG1  1 1 
        6 14460 1 1   4 ILE CG2  C 124.645  16.199 -10.295 1.00 . A A . 384 ILE CG2  1 1 
        6 14461 1 1   4 ILE H    H 126.289  14.654 -13.669 1.00 . A A . 384 ILE H    1 1 
        6 14462 1 1   4 ILE HA   H 127.143  15.105 -10.840 1.00 . A A . 384 ILE HA   1 1 
        6 14463 1 1   4 ILE HB   H 124.615  15.749 -12.397 1.00 . A A . 384 ILE HB   1 1 
        6 14464 1 1   4 ILE HD11 H 124.769  18.900 -11.595 1.00 . A A . 384 ILE HD11 1 1 
        6 14465 1 1   4 ILE HD12 H 124.223  17.849 -12.900 1.00 . A A . 384 ILE HD12 1 1 
        6 14466 1 1   4 ILE HD13 H 125.541  18.987 -13.179 1.00 . A A . 384 ILE HD13 1 1 
        6 14467 1 1   4 ILE HG12 H 126.656  17.625 -11.176 1.00 . A A . 384 ILE HG12 1 1 
        6 14468 1 1   4 ILE HG13 H 126.763  17.058 -12.843 1.00 . A A . 384 ILE HG13 1 1 
        6 14469 1 1   4 ILE HG21 H 124.241  15.260  -9.948 1.00 . A A . 384 ILE HG21 1 1 
        6 14470 1 1   4 ILE HG22 H 123.845  16.913 -10.417 1.00 . A A . 384 ILE HG22 1 1 
        6 14471 1 1   4 ILE HG23 H 125.356  16.575  -9.575 1.00 . A A . 384 ILE HG23 1 1 
        6 14472 1 1   4 ILE N    N 126.903  14.678 -12.906 1.00 . A A . 384 ILE N    1 1 
        6 14473 1 1   4 ILE O    O 125.514  13.299  -9.884 1.00 . A A . 384 ILE O    1 1 
        6 14474 1 1   5 HIS C    C 125.477  10.230 -11.994 1.00 . A A . 385 HIS C    1 1 
        6 14475 1 1   5 HIS CA   C 124.605  11.423 -11.601 1.00 . A A . 385 HIS CA   1 1 
        6 14476 1 1   5 HIS CB   C 123.283  11.400 -12.362 1.00 . A A . 385 HIS CB   1 1 
        6 14477 1 1   5 HIS CD2  C 121.309  10.544 -10.858 1.00 . A A . 385 HIS CD2  1 1 
        6 14478 1 1   5 HIS CE1  C 121.578   8.416 -11.173 1.00 . A A . 385 HIS CE1  1 1 
        6 14479 1 1   5 HIS CG   C 122.372  10.398 -11.713 1.00 . A A . 385 HIS CG   1 1 
        6 14480 1 1   5 HIS H    H 125.407  12.907 -12.940 1.00 . A A . 385 HIS H    1 1 
        6 14481 1 1   5 HIS HA   H 124.416  11.410 -10.539 1.00 . A A . 385 HIS HA   1 1 
        6 14482 1 1   5 HIS HB2  H 122.829  12.379 -12.331 1.00 . A A . 385 HIS HB2  1 1 
        6 14483 1 1   5 HIS HB3  H 123.460  11.114 -13.388 1.00 . A A . 385 HIS HB3  1 1 
        6 14484 1 1   5 HIS HD1  H 123.198   8.600 -12.465 1.00 . A A . 385 HIS HD1  1 1 
        6 14485 1 1   5 HIS HD2  H 120.920  11.488 -10.504 1.00 . A A . 385 HIS HD2  1 1 
        6 14486 1 1   5 HIS HE1  H 121.460   7.344 -11.117 1.00 . A A . 385 HIS HE1  1 1 
        6 14487 1 1   5 HIS N    N 125.271  12.698 -11.993 1.00 . A A . 385 HIS N    1 1 
        6 14488 1 1   5 HIS ND1  N 122.525   9.034 -11.901 1.00 . A A . 385 HIS ND1  1 1 
        6 14489 1 1   5 HIS NE2  N 120.809   9.290 -10.517 1.00 . A A . 385 HIS NE2  1 1 
        6 14490 1 1   5 HIS O    O 125.025   9.301 -12.637 1.00 . A A . 385 HIS O    1 1 
        6 14491 1 1   6 VAL C    C 127.968   8.320 -10.672 1.00 . A A . 386 VAL C    1 1 
        6 14492 1 1   6 VAL CA   C 127.647   9.128 -11.937 1.00 . A A . 386 VAL CA   1 1 
        6 14493 1 1   6 VAL CB   C 128.902   9.798 -12.517 1.00 . A A . 386 VAL CB   1 1 
        6 14494 1 1   6 VAL CG1  C 129.521  10.766 -11.500 1.00 . A A . 386 VAL CG1  1 1 
        6 14495 1 1   6 VAL CG2  C 129.931   8.727 -12.887 1.00 . A A . 386 VAL CG2  1 1 
        6 14496 1 1   6 VAL H    H 127.051  11.015 -11.083 1.00 . A A . 386 VAL H    1 1 
        6 14497 1 1   6 VAL HA   H 127.198   8.488 -12.681 1.00 . A A . 386 VAL HA   1 1 
        6 14498 1 1   6 VAL HB   H 128.627  10.348 -13.404 1.00 . A A . 386 VAL HB   1 1 
        6 14499 1 1   6 VAL HG11 H 128.880  11.624 -11.379 1.00 . A A . 386 VAL HG11 1 1 
        6 14500 1 1   6 VAL HG12 H 130.486  11.090 -11.859 1.00 . A A . 386 VAL HG12 1 1 
        6 14501 1 1   6 VAL HG13 H 129.644  10.270 -10.550 1.00 . A A . 386 VAL HG13 1 1 
        6 14502 1 1   6 VAL HG21 H 130.489   9.052 -13.753 1.00 . A A . 386 VAL HG21 1 1 
        6 14503 1 1   6 VAL HG22 H 129.425   7.802 -13.112 1.00 . A A . 386 VAL HG22 1 1 
        6 14504 1 1   6 VAL HG23 H 130.608   8.575 -12.059 1.00 . A A . 386 VAL HG23 1 1 
        6 14505 1 1   6 VAL N    N 126.723  10.253 -11.602 1.00 . A A . 386 VAL N    1 1 
        6 14506 1 1   6 VAL O    O 128.246   8.869  -9.624 1.00 . A A . 386 VAL O    1 1 
        6 14507 1 1   7 LEU C    C 129.628   5.622  -9.587 1.00 . A A . 387 LEU C    1 1 
        6 14508 1 1   7 LEU CA   C 128.182   6.155  -9.571 1.00 . A A . 387 LEU CA   1 1 
        6 14509 1 1   7 LEU CB   C 127.184   4.991  -9.673 1.00 . A A . 387 LEU CB   1 1 
        6 14510 1 1   7 LEU CD1  C 125.929   5.770  -7.642 1.00 . A A . 387 LEU CD1  1 1 
        6 14511 1 1   7 LEU CD2  C 125.260   6.602  -9.904 1.00 . A A . 387 LEU CD2  1 1 
        6 14512 1 1   7 LEU CG   C 125.807   5.402  -9.122 1.00 . A A . 387 LEU CG   1 1 
        6 14513 1 1   7 LEU H    H 127.659   6.596 -11.617 1.00 . A A . 387 LEU H    1 1 
        6 14514 1 1   7 LEU HA   H 128.000   6.710  -8.663 1.00 . A A . 387 LEU HA   1 1 
        6 14515 1 1   7 LEU HB2  H 127.079   4.701 -10.709 1.00 . A A . 387 LEU HB2  1 1 
        6 14516 1 1   7 LEU HB3  H 127.556   4.151  -9.105 1.00 . A A . 387 LEU HB3  1 1 
        6 14517 1 1   7 LEU HD11 H 125.008   5.524  -7.134 1.00 . A A . 387 LEU HD11 1 1 
        6 14518 1 1   7 LEU HD12 H 126.120   6.828  -7.546 1.00 . A A . 387 LEU HD12 1 1 
        6 14519 1 1   7 LEU HD13 H 126.743   5.216  -7.198 1.00 . A A . 387 LEU HD13 1 1 
        6 14520 1 1   7 LEU HD21 H 125.772   7.500  -9.591 1.00 . A A . 387 LEU HD21 1 1 
        6 14521 1 1   7 LEU HD22 H 124.202   6.705  -9.713 1.00 . A A . 387 LEU HD22 1 1 
        6 14522 1 1   7 LEU HD23 H 125.420   6.445 -10.961 1.00 . A A . 387 LEU HD23 1 1 
        6 14523 1 1   7 LEU HG   H 125.125   4.569  -9.222 1.00 . A A . 387 LEU HG   1 1 
        6 14524 1 1   7 LEU N    N 127.904   7.014 -10.764 1.00 . A A . 387 LEU N    1 1 
        6 14525 1 1   7 LEU O    O 130.004   4.835  -8.737 1.00 . A A . 387 LEU O    1 1 
        6 14526 1 1   8 ASP C    C 132.613   5.900  -9.330 1.00 . A A . 388 ASP C    1 1 
        6 14527 1 1   8 ASP CA   C 131.845   5.525 -10.603 1.00 . A A . 388 ASP CA   1 1 
        6 14528 1 1   8 ASP CB   C 132.476   6.210 -11.822 1.00 . A A . 388 ASP CB   1 1 
        6 14529 1 1   8 ASP CG   C 133.867   5.622 -12.087 1.00 . A A . 388 ASP CG   1 1 
        6 14530 1 1   8 ASP H    H 130.114   6.654 -11.225 1.00 . A A . 388 ASP H    1 1 
        6 14531 1 1   8 ASP HA   H 131.854   4.455 -10.742 1.00 . A A . 388 ASP HA   1 1 
        6 14532 1 1   8 ASP HB2  H 131.849   6.055 -12.689 1.00 . A A . 388 ASP HB2  1 1 
        6 14533 1 1   8 ASP HB3  H 132.569   7.269 -11.631 1.00 . A A . 388 ASP HB3  1 1 
        6 14534 1 1   8 ASP N    N 130.435   6.028 -10.544 1.00 . A A . 388 ASP N    1 1 
        6 14535 1 1   8 ASP O    O 133.318   5.083  -8.766 1.00 . A A . 388 ASP O    1 1 
        6 14536 1 1   8 ASP OD1  O 134.105   4.494 -11.683 1.00 . A A . 388 ASP OD1  1 1 
        6 14537 1 1   8 ASP OD2  O 134.669   6.309 -12.697 1.00 . A A . 388 ASP OD2  1 1 
        6 14538 1 1   9 GLU C    C 132.312   8.242  -6.628 1.00 . A A . 389 GLU C    1 1 
        6 14539 1 1   9 GLU CA   C 133.233   7.544  -7.641 1.00 . A A . 389 GLU CA   1 1 
        6 14540 1 1   9 GLU CB   C 134.305   8.517  -8.137 1.00 . A A . 389 GLU CB   1 1 
        6 14541 1 1   9 GLU CD   C 136.083   6.744  -8.139 1.00 . A A . 389 GLU CD   1 1 
        6 14542 1 1   9 GLU CG   C 135.318   7.758  -8.999 1.00 . A A . 389 GLU CG   1 1 
        6 14543 1 1   9 GLU H    H 131.926   7.770  -9.352 1.00 . A A . 389 GLU H    1 1 
        6 14544 1 1   9 GLU HA   H 133.706   6.690  -7.186 1.00 . A A . 389 GLU HA   1 1 
        6 14545 1 1   9 GLU HB2  H 133.840   9.295  -8.725 1.00 . A A . 389 GLU HB2  1 1 
        6 14546 1 1   9 GLU HB3  H 134.812   8.957  -7.291 1.00 . A A . 389 GLU HB3  1 1 
        6 14547 1 1   9 GLU HG2  H 134.799   7.239  -9.790 1.00 . A A . 389 GLU HG2  1 1 
        6 14548 1 1   9 GLU HG3  H 136.018   8.459  -9.428 1.00 . A A . 389 GLU HG3  1 1 
        6 14549 1 1   9 GLU N    N 132.494   7.126  -8.877 1.00 . A A . 389 GLU N    1 1 
        6 14550 1 1   9 GLU O    O 132.736   8.582  -5.542 1.00 . A A . 389 GLU O    1 1 
        6 14551 1 1   9 GLU OE1  O 136.166   6.949  -6.938 1.00 . A A . 389 GLU OE1  1 1 
        6 14552 1 1   9 GLU OE2  O 136.591   5.789  -8.703 1.00 . A A . 389 GLU OE2  1 1 
        6 14553 1 1  10 LEU C    C 129.962   8.304  -4.742 1.00 . A A . 390 LEU C    1 1 
        6 14554 1 1  10 LEU CA   C 130.130   9.141  -6.014 1.00 . A A . 390 LEU CA   1 1 
        6 14555 1 1  10 LEU CB   C 128.804   9.258  -6.775 1.00 . A A . 390 LEU CB   1 1 
        6 14556 1 1  10 LEU CD1  C 128.087  11.365  -5.629 1.00 . A A . 390 LEU CD1  1 1 
        6 14557 1 1  10 LEU CD2  C 126.385   9.809  -6.592 1.00 . A A . 390 LEU CD2  1 1 
        6 14558 1 1  10 LEU CG   C 127.736   9.898  -5.885 1.00 . A A . 390 LEU CG   1 1 
        6 14559 1 1  10 LEU H    H 130.738   8.179  -7.845 1.00 . A A . 390 LEU H    1 1 
        6 14560 1 1  10 LEU HA   H 130.497  10.125  -5.767 1.00 . A A . 390 LEU HA   1 1 
        6 14561 1 1  10 LEU HB2  H 128.951   9.870  -7.653 1.00 . A A . 390 LEU HB2  1 1 
        6 14562 1 1  10 LEU HB3  H 128.476   8.275  -7.076 1.00 . A A . 390 LEU HB3  1 1 
        6 14563 1 1  10 LEU HD11 H 128.697  11.737  -6.437 1.00 . A A . 390 LEU HD11 1 1 
        6 14564 1 1  10 LEU HD12 H 128.632  11.447  -4.700 1.00 . A A . 390 LEU HD12 1 1 
        6 14565 1 1  10 LEU HD13 H 127.178  11.946  -5.564 1.00 . A A . 390 LEU HD13 1 1 
        6 14566 1 1  10 LEU HD21 H 126.081   8.775  -6.652 1.00 . A A . 390 LEU HD21 1 1 
        6 14567 1 1  10 LEU HD22 H 126.473  10.217  -7.588 1.00 . A A . 390 LEU HD22 1 1 
        6 14568 1 1  10 LEU HD23 H 125.650  10.370  -6.036 1.00 . A A . 390 LEU HD23 1 1 
        6 14569 1 1  10 LEU HG   H 127.688   9.370  -4.943 1.00 . A A . 390 LEU HG   1 1 
        6 14570 1 1  10 LEU N    N 131.063   8.460  -6.967 1.00 . A A . 390 LEU N    1 1 
        6 14571 1 1  10 LEU O    O 129.937   8.828  -3.643 1.00 . A A . 390 LEU O    1 1 
        6 14572 1 1  11 SER C    C 130.878   6.273  -2.752 1.00 . A A . 391 SER C    1 1 
        6 14573 1 1  11 SER CA   C 129.680   6.125  -3.688 1.00 . A A . 391 SER CA   1 1 
        6 14574 1 1  11 SER CB   C 129.626   4.704  -4.245 1.00 . A A . 391 SER CB   1 1 
        6 14575 1 1  11 SER H    H 129.880   6.615  -5.784 1.00 . A A . 391 SER H    1 1 
        6 14576 1 1  11 SER HA   H 128.763   6.356  -3.171 1.00 . A A . 391 SER HA   1 1 
        6 14577 1 1  11 SER HB2  H 130.531   4.498  -4.793 1.00 . A A . 391 SER HB2  1 1 
        6 14578 1 1  11 SER HB3  H 129.534   4.002  -3.428 1.00 . A A . 391 SER HB3  1 1 
        6 14579 1 1  11 SER HG   H 128.520   3.707  -5.500 1.00 . A A . 391 SER HG   1 1 
        6 14580 1 1  11 SER N    N 129.847   7.009  -4.886 1.00 . A A . 391 SER N    1 1 
        6 14581 1 1  11 SER O    O 130.729   6.366  -1.548 1.00 . A A . 391 SER O    1 1 
        6 14582 1 1  11 SER OG   O 128.511   4.588  -5.120 1.00 . A A . 391 SER OG   1 1 
        6 14583 1 1  12 VAL C    C 133.304   7.814  -1.776 1.00 . A A . 392 VAL C    1 1 
        6 14584 1 1  12 VAL CA   C 133.281   6.433  -2.456 1.00 . A A . 392 VAL CA   1 1 
        6 14585 1 1  12 VAL CB   C 134.470   6.263  -3.416 1.00 . A A . 392 VAL CB   1 1 
        6 14586 1 1  12 VAL CG1  C 135.775   6.549  -2.679 1.00 . A A . 392 VAL CG1  1 1 
        6 14587 1 1  12 VAL CG2  C 134.524   4.828  -3.932 1.00 . A A . 392 VAL CG2  1 1 
        6 14588 1 1  12 VAL H    H 132.148   6.216  -4.275 1.00 . A A . 392 VAL H    1 1 
        6 14589 1 1  12 VAL HA   H 133.303   5.654  -1.710 1.00 . A A . 392 VAL HA   1 1 
        6 14590 1 1  12 VAL HB   H 134.362   6.939  -4.251 1.00 . A A . 392 VAL HB   1 1 
        6 14591 1 1  12 VAL HG11 H 136.610   6.286  -3.310 1.00 . A A . 392 VAL HG11 1 1 
        6 14592 1 1  12 VAL HG12 H 135.809   5.955  -1.772 1.00 . A A . 392 VAL HG12 1 1 
        6 14593 1 1  12 VAL HG13 H 135.825   7.597  -2.427 1.00 . A A . 392 VAL HG13 1 1 
        6 14594 1 1  12 VAL HG21 H 135.546   4.592  -4.207 1.00 . A A . 392 VAL HG21 1 1 
        6 14595 1 1  12 VAL HG22 H 133.886   4.731  -4.797 1.00 . A A . 392 VAL HG22 1 1 
        6 14596 1 1  12 VAL HG23 H 134.193   4.154  -3.158 1.00 . A A . 392 VAL HG23 1 1 
        6 14597 1 1  12 VAL N    N 132.063   6.294  -3.303 1.00 . A A . 392 VAL N    1 1 
        6 14598 1 1  12 VAL O    O 133.756   7.940  -0.661 1.00 . A A . 392 VAL O    1 1 
        6 14599 1 1  13 ARG C    C 131.981  10.239  -0.555 1.00 . A A . 393 ARG C    1 1 
        6 14600 1 1  13 ARG CA   C 132.845  10.214  -1.821 1.00 . A A . 393 ARG CA   1 1 
        6 14601 1 1  13 ARG CB   C 132.251  11.140  -2.882 1.00 . A A . 393 ARG CB   1 1 
        6 14602 1 1  13 ARG CD   C 132.604  12.159  -5.139 1.00 . A A . 393 ARG CD   1 1 
        6 14603 1 1  13 ARG CG   C 133.244  11.313  -4.034 1.00 . A A . 393 ARG CG   1 1 
        6 14604 1 1  13 ARG CZ   C 134.537  13.215  -6.142 1.00 . A A . 393 ARG CZ   1 1 
        6 14605 1 1  13 ARG H    H 132.482   8.719  -3.351 1.00 . A A . 393 ARG H    1 1 
        6 14606 1 1  13 ARG HA   H 133.855  10.516  -1.593 1.00 . A A . 393 ARG HA   1 1 
        6 14607 1 1  13 ARG HB2  H 131.333  10.712  -3.259 1.00 . A A . 393 ARG HB2  1 1 
        6 14608 1 1  13 ARG HB3  H 132.043  12.104  -2.441 1.00 . A A . 393 ARG HB3  1 1 
        6 14609 1 1  13 ARG HD2  H 131.723  11.664  -5.525 1.00 . A A . 393 ARG HD2  1 1 
        6 14610 1 1  13 ARG HD3  H 132.351  13.139  -4.767 1.00 . A A . 393 ARG HD3  1 1 
        6 14611 1 1  13 ARG HE   H 133.657  11.625  -6.940 1.00 . A A . 393 ARG HE   1 1 
        6 14612 1 1  13 ARG HG2  H 134.131  11.811  -3.670 1.00 . A A . 393 ARG HG2  1 1 
        6 14613 1 1  13 ARG HG3  H 133.510  10.347  -4.429 1.00 . A A . 393 ARG HG3  1 1 
        6 14614 1 1  13 ARG HH11 H 135.764  12.196  -4.935 1.00 . A A . 393 ARG HH11 1 1 
        6 14615 1 1  13 ARG HH12 H 136.302  13.778  -5.388 1.00 . A A . 393 ARG HH12 1 1 
        6 14616 1 1  13 ARG HH21 H 133.523  14.455  -7.344 1.00 . A A . 393 ARG HH21 1 1 
        6 14617 1 1  13 ARG HH22 H 135.036  15.055  -6.750 1.00 . A A . 393 ARG HH22 1 1 
        6 14618 1 1  13 ARG N    N 132.834   8.844  -2.442 1.00 . A A . 393 ARG N    1 1 
        6 14619 1 1  13 ARG NE   N 133.645  12.267  -6.199 1.00 . A A . 393 ARG NE   1 1 
        6 14620 1 1  13 ARG NH1  N 135.619  13.051  -5.434 1.00 . A A . 393 ARG NH1  1 1 
        6 14621 1 1  13 ARG NH2  N 134.351  14.328  -6.796 1.00 . A A . 393 ARG NH2  1 1 
        6 14622 1 1  13 ARG O    O 132.389  10.743   0.477 1.00 . A A . 393 ARG O    1 1 
        6 14623 1 1  14 ALA C    C 130.541   8.789   1.654 1.00 . A A . 394 ALA C    1 1 
        6 14624 1 1  14 ALA CA   C 129.906   9.665   0.577 1.00 . A A . 394 ALA CA   1 1 
        6 14625 1 1  14 ALA CB   C 128.588   9.062   0.091 1.00 . A A . 394 ALA CB   1 1 
        6 14626 1 1  14 ALA H    H 130.498   9.281  -1.465 1.00 . A A . 394 ALA H    1 1 
        6 14627 1 1  14 ALA HA   H 129.745  10.664   0.948 1.00 . A A . 394 ALA HA   1 1 
        6 14628 1 1  14 ALA HB1  H 128.366   9.439  -0.897 1.00 . A A . 394 ALA HB1  1 1 
        6 14629 1 1  14 ALA HB2  H 127.795   9.339   0.767 1.00 . A A . 394 ALA HB2  1 1 
        6 14630 1 1  14 ALA HB3  H 128.674   7.986   0.057 1.00 . A A . 394 ALA HB3  1 1 
        6 14631 1 1  14 ALA N    N 130.797   9.689  -0.625 1.00 . A A . 394 ALA N    1 1 
        6 14632 1 1  14 ALA O    O 130.436   9.053   2.836 1.00 . A A . 394 ALA O    1 1 
        6 14633 1 1  15 LEU C    C 132.938   7.564   2.985 1.00 . A A . 395 LEU C    1 1 
        6 14634 1 1  15 LEU CA   C 131.864   6.824   2.194 1.00 . A A . 395 LEU CA   1 1 
        6 14635 1 1  15 LEU CB   C 132.503   5.746   1.322 1.00 . A A . 395 LEU CB   1 1 
        6 14636 1 1  15 LEU CD1  C 132.661   3.316   1.830 1.00 . A A . 395 LEU CD1  1 1 
        6 14637 1 1  15 LEU CD2  C 134.689   4.733   2.019 1.00 . A A . 395 LEU CD2  1 1 
        6 14638 1 1  15 LEU CG   C 133.174   4.692   2.211 1.00 . A A . 395 LEU CG   1 1 
        6 14639 1 1  15 LEU H    H 131.260   7.573   0.269 1.00 . A A . 395 LEU H    1 1 
        6 14640 1 1  15 LEU HA   H 131.138   6.380   2.859 1.00 . A A . 395 LEU HA   1 1 
        6 14641 1 1  15 LEU HB2  H 131.737   5.281   0.715 1.00 . A A . 395 LEU HB2  1 1 
        6 14642 1 1  15 LEU HB3  H 133.242   6.200   0.677 1.00 . A A . 395 LEU HB3  1 1 
        6 14643 1 1  15 LEU HD11 H 131.634   3.213   2.141 1.00 . A A . 395 LEU HD11 1 1 
        6 14644 1 1  15 LEU HD12 H 133.264   2.567   2.318 1.00 . A A . 395 LEU HD12 1 1 
        6 14645 1 1  15 LEU HD13 H 132.728   3.193   0.757 1.00 . A A . 395 LEU HD13 1 1 
        6 14646 1 1  15 LEU HD21 H 135.073   5.668   2.398 1.00 . A A . 395 LEU HD21 1 1 
        6 14647 1 1  15 LEU HD22 H 134.923   4.645   0.969 1.00 . A A . 395 LEU HD22 1 1 
        6 14648 1 1  15 LEU HD23 H 135.140   3.913   2.559 1.00 . A A . 395 LEU HD23 1 1 
        6 14649 1 1  15 LEU HG   H 132.940   4.880   3.248 1.00 . A A . 395 LEU HG   1 1 
        6 14650 1 1  15 LEU N    N 131.199   7.748   1.233 1.00 . A A . 395 LEU N    1 1 
        6 14651 1 1  15 LEU O    O 133.105   7.348   4.170 1.00 . A A . 395 LEU O    1 1 
        6 14652 1 1  16 SER C    C 134.129  10.038   4.170 1.00 . A A . 396 SER C    1 1 
        6 14653 1 1  16 SER CA   C 134.738   9.196   3.048 1.00 . A A . 396 SER CA   1 1 
        6 14654 1 1  16 SER CB   C 135.384  10.087   1.983 1.00 . A A . 396 SER CB   1 1 
        6 14655 1 1  16 SER H    H 133.510   8.605   1.392 1.00 . A A . 396 SER H    1 1 
        6 14656 1 1  16 SER HA   H 135.472   8.515   3.449 1.00 . A A . 396 SER HA   1 1 
        6 14657 1 1  16 SER HB2  H 134.636  10.724   1.539 1.00 . A A . 396 SER HB2  1 1 
        6 14658 1 1  16 SER HB3  H 136.147  10.702   2.444 1.00 . A A . 396 SER HB3  1 1 
        6 14659 1 1  16 SER HG   H 135.745   9.650   0.120 1.00 . A A . 396 SER HG   1 1 
        6 14660 1 1  16 SER N    N 133.668   8.436   2.340 1.00 . A A . 396 SER N    1 1 
        6 14661 1 1  16 SER O    O 134.721  10.202   5.209 1.00 . A A . 396 SER O    1 1 
        6 14662 1 1  16 SER OG   O 135.962   9.268   0.973 1.00 . A A . 396 SER OG   1 1 
        6 14663 1 1  17 ARG C    C 132.032  10.597   6.301 1.00 . A A . 397 ARG C    1 1 
        6 14664 1 1  17 ARG CA   C 132.335  11.425   5.038 1.00 . A A . 397 ARG CA   1 1 
        6 14665 1 1  17 ARG CB   C 131.029  11.957   4.445 1.00 . A A . 397 ARG CB   1 1 
        6 14666 1 1  17 ARG CD   C 130.005  13.503   2.781 1.00 . A A . 397 ARG CD   1 1 
        6 14667 1 1  17 ARG CG   C 131.328  13.010   3.374 1.00 . A A . 397 ARG CG   1 1 
        6 14668 1 1  17 ARG CZ   C 129.240  15.467   3.986 1.00 . A A . 397 ARG CZ   1 1 
        6 14669 1 1  17 ARG H    H 132.495  10.450   3.113 1.00 . A A . 397 ARG H    1 1 
        6 14670 1 1  17 ARG HA   H 132.983  12.250   5.284 1.00 . A A . 397 ARG HA   1 1 
        6 14671 1 1  17 ARG HB2  H 130.480  11.141   4.000 1.00 . A A . 397 ARG HB2  1 1 
        6 14672 1 1  17 ARG HB3  H 130.435  12.404   5.227 1.00 . A A . 397 ARG HB3  1 1 
        6 14673 1 1  17 ARG HD2  H 130.187  14.212   1.984 1.00 . A A . 397 ARG HD2  1 1 
        6 14674 1 1  17 ARG HD3  H 129.418  12.671   2.421 1.00 . A A . 397 ARG HD3  1 1 
        6 14675 1 1  17 ARG HE   H 128.894  13.618   4.622 1.00 . A A . 397 ARG HE   1 1 
        6 14676 1 1  17 ARG HG2  H 131.858  13.838   3.821 1.00 . A A . 397 ARG HG2  1 1 
        6 14677 1 1  17 ARG HG3  H 131.931  12.570   2.593 1.00 . A A . 397 ARG HG3  1 1 
        6 14678 1 1  17 ARG HH11 H 131.227  15.726   3.948 1.00 . A A . 397 ARG HH11 1 1 
        6 14679 1 1  17 ARG HH12 H 130.284  17.176   4.045 1.00 . A A . 397 ARG HH12 1 1 
        6 14680 1 1  17 ARG HH21 H 127.241  15.512   4.047 1.00 . A A . 397 ARG HH21 1 1 
        6 14681 1 1  17 ARG HH22 H 128.027  17.054   4.101 1.00 . A A . 397 ARG HH22 1 1 
        6 14682 1 1  17 ARG N    N 132.957  10.583   3.967 1.00 . A A . 397 ARG N    1 1 
        6 14683 1 1  17 ARG NE   N 129.305  14.163   3.920 1.00 . A A . 397 ARG NE   1 1 
        6 14684 1 1  17 ARG NH1  N 130.336  16.178   3.993 1.00 . A A . 397 ARG NH1  1 1 
        6 14685 1 1  17 ARG NH2  N 128.079  16.058   4.049 1.00 . A A . 397 ARG NH2  1 1 
        6 14686 1 1  17 ARG O    O 132.279  11.042   7.406 1.00 . A A . 397 ARG O    1 1 
        6 14687 1 1  18 ASP C    C 132.391   8.111   8.109 1.00 . A A . 398 ASP C    1 1 
        6 14688 1 1  18 ASP CA   C 131.132   8.580   7.355 1.00 . A A . 398 ASP CA   1 1 
        6 14689 1 1  18 ASP CB   C 130.354   7.379   6.801 1.00 . A A . 398 ASP CB   1 1 
        6 14690 1 1  18 ASP CG   C 129.917   6.463   7.950 1.00 . A A . 398 ASP CG   1 1 
        6 14691 1 1  18 ASP H    H 131.270   9.087   5.250 1.00 . A A . 398 ASP H    1 1 
        6 14692 1 1  18 ASP HA   H 130.496   9.143   8.019 1.00 . A A . 398 ASP HA   1 1 
        6 14693 1 1  18 ASP HB2  H 129.479   7.732   6.273 1.00 . A A . 398 ASP HB2  1 1 
        6 14694 1 1  18 ASP HB3  H 130.983   6.824   6.121 1.00 . A A . 398 ASP HB3  1 1 
        6 14695 1 1  18 ASP N    N 131.478   9.416   6.152 1.00 . A A . 398 ASP N    1 1 
        6 14696 1 1  18 ASP O    O 132.463   8.188   9.325 1.00 . A A . 398 ASP O    1 1 
        6 14697 1 1  18 ASP OD1  O 129.035   6.858   8.695 1.00 . A A . 398 ASP OD1  1 1 
        6 14698 1 1  18 ASP OD2  O 130.471   5.382   8.064 1.00 . A A . 398 ASP OD2  1 1 
        6 14699 1 1  19 ILE C    C 135.347   8.307   8.738 1.00 . A A . 399 ILE C    1 1 
        6 14700 1 1  19 ILE CA   C 134.625   7.136   8.065 1.00 . A A . 399 ILE CA   1 1 
        6 14701 1 1  19 ILE CB   C 135.485   6.535   6.948 1.00 . A A . 399 ILE CB   1 1 
        6 14702 1 1  19 ILE CD1  C 135.506   4.980   5.006 1.00 . A A . 399 ILE CD1  1 1 
        6 14703 1 1  19 ILE CG1  C 134.721   5.411   6.242 1.00 . A A . 399 ILE CG1  1 1 
        6 14704 1 1  19 ILE CG2  C 136.767   5.955   7.544 1.00 . A A . 399 ILE CG2  1 1 
        6 14705 1 1  19 ILE H    H 133.287   7.571   6.426 1.00 . A A . 399 ILE H    1 1 
        6 14706 1 1  19 ILE HA   H 134.387   6.375   8.793 1.00 . A A . 399 ILE HA   1 1 
        6 14707 1 1  19 ILE HB   H 135.737   7.305   6.234 1.00 . A A . 399 ILE HB   1 1 
        6 14708 1 1  19 ILE HD11 H 136.495   4.662   5.302 1.00 . A A . 399 ILE HD11 1 1 
        6 14709 1 1  19 ILE HD12 H 135.587   5.813   4.322 1.00 . A A . 399 ILE HD12 1 1 
        6 14710 1 1  19 ILE HD13 H 134.994   4.163   4.520 1.00 . A A . 399 ILE HD13 1 1 
        6 14711 1 1  19 ILE HG12 H 134.614   4.571   6.914 1.00 . A A . 399 ILE HG12 1 1 
        6 14712 1 1  19 ILE HG13 H 133.745   5.759   5.944 1.00 . A A . 399 ILE HG13 1 1 
        6 14713 1 1  19 ILE HG21 H 137.540   6.708   7.540 1.00 . A A . 399 ILE HG21 1 1 
        6 14714 1 1  19 ILE HG22 H 137.084   5.106   6.955 1.00 . A A . 399 ILE HG22 1 1 
        6 14715 1 1  19 ILE HG23 H 136.579   5.639   8.556 1.00 . A A . 399 ILE HG23 1 1 
        6 14716 1 1  19 ILE N    N 133.373   7.621   7.398 1.00 . A A . 399 ILE N    1 1 
        6 14717 1 1  19 ILE O    O 135.821   8.200   9.851 1.00 . A A . 399 ILE O    1 1 
        6 14718 1 1  20 MET C    C 135.357  11.074   9.903 1.00 . A A . 400 MET C    1 1 
        6 14719 1 1  20 MET CA   C 136.092  10.628   8.640 1.00 . A A . 400 MET CA   1 1 
        6 14720 1 1  20 MET CB   C 136.017  11.695   7.545 1.00 . A A . 400 MET CB   1 1 
        6 14721 1 1  20 MET CE   C 139.083  12.973   6.224 1.00 . A A . 400 MET CE   1 1 
        6 14722 1 1  20 MET CG   C 136.943  11.299   6.387 1.00 . A A . 400 MET CG   1 1 
        6 14723 1 1  20 MET H    H 135.013   9.466   7.181 1.00 . A A . 400 MET H    1 1 
        6 14724 1 1  20 MET HA   H 137.121  10.406   8.870 1.00 . A A . 400 MET HA   1 1 
        6 14725 1 1  20 MET HB2  H 135.000  11.769   7.186 1.00 . A A . 400 MET HB2  1 1 
        6 14726 1 1  20 MET HB3  H 136.328  12.647   7.945 1.00 . A A . 400 MET HB3  1 1 
        6 14727 1 1  20 MET HE1  H 138.626  13.067   5.248 1.00 . A A . 400 MET HE1  1 1 
        6 14728 1 1  20 MET HE2  H 140.153  13.060   6.127 1.00 . A A . 400 MET HE2  1 1 
        6 14729 1 1  20 MET HE3  H 138.718  13.754   6.877 1.00 . A A . 400 MET HE3  1 1 
        6 14730 1 1  20 MET HG2  H 136.710  10.294   6.070 1.00 . A A . 400 MET HG2  1 1 
        6 14731 1 1  20 MET HG3  H 136.799  11.980   5.561 1.00 . A A . 400 MET HG3  1 1 
        6 14732 1 1  20 MET N    N 135.417   9.421   8.064 1.00 . A A . 400 MET N    1 1 
        6 14733 1 1  20 MET O    O 135.958  11.573  10.836 1.00 . A A . 400 MET O    1 1 
        6 14734 1 1  20 MET SD   S 138.670  11.358   6.927 1.00 . A A . 400 MET SD   1 1 
        6 14735 1 1  21 LYS C    C 133.855  10.507  12.390 1.00 . A A . 401 LYS C    1 1 
        6 14736 1 1  21 LYS CA   C 133.286  11.253  11.177 1.00 . A A . 401 LYS CA   1 1 
        6 14737 1 1  21 LYS CB   C 131.858  10.783  10.905 1.00 . A A . 401 LYS CB   1 1 
        6 14738 1 1  21 LYS CD   C 129.455  11.167  11.392 1.00 . A A . 401 LYS CD   1 1 
        6 14739 1 1  21 LYS CE   C 129.150  11.693   9.989 1.00 . A A . 401 LYS CE   1 1 
        6 14740 1 1  21 LYS CG   C 130.879  11.569  11.773 1.00 . A A . 401 LYS CG   1 1 
        6 14741 1 1  21 LYS H    H 133.608  10.449   9.197 1.00 . A A . 401 LYS H    1 1 
        6 14742 1 1  21 LYS HA   H 133.310  12.321  11.334 1.00 . A A . 401 LYS HA   1 1 
        6 14743 1 1  21 LYS HB2  H 131.621  10.940   9.864 1.00 . A A . 401 LYS HB2  1 1 
        6 14744 1 1  21 LYS HB3  H 131.777   9.733  11.140 1.00 . A A . 401 LYS HB3  1 1 
        6 14745 1 1  21 LYS HD2  H 129.372  10.089  11.402 1.00 . A A . 401 LYS HD2  1 1 
        6 14746 1 1  21 LYS HD3  H 128.756  11.590  12.096 1.00 . A A . 401 LYS HD3  1 1 
        6 14747 1 1  21 LYS HE2  H 129.359  12.752   9.934 1.00 . A A . 401 LYS HE2  1 1 
        6 14748 1 1  21 LYS HE3  H 129.728  11.157   9.252 1.00 . A A . 401 LYS HE3  1 1 
        6 14749 1 1  21 LYS HG2  H 131.057  11.349  12.816 1.00 . A A . 401 LYS HG2  1 1 
        6 14750 1 1  21 LYS HG3  H 131.011  12.626  11.597 1.00 . A A . 401 LYS HG3  1 1 
        6 14751 1 1  21 LYS HZ1  H 127.145  12.087  10.374 1.00 . A A . 401 LYS HZ1  1 1 
        6 14752 1 1  21 LYS HZ2  H 127.478  10.455  10.043 1.00 . A A . 401 LYS HZ2  1 1 
        6 14753 1 1  21 LYS HZ3  H 127.460  11.593   8.783 1.00 . A A . 401 LYS HZ3  1 1 
        6 14754 1 1  21 LYS N    N 134.065  10.871   9.955 1.00 . A A . 401 LYS N    1 1 
        6 14755 1 1  21 LYS NZ   N 127.699  11.437   9.782 1.00 . A A . 401 LYS NZ   1 1 
        6 14756 1 1  21 LYS O    O 133.939  11.039  13.487 1.00 . A A . 401 LYS O    1 1 
        6 14757 1 1  22 GLN C    C 136.463   8.799  13.326 1.00 . A A . 402 GLN C    1 1 
        6 14758 1 1  22 GLN CA   C 134.946   8.526  13.290 1.00 . A A . 402 GLN CA   1 1 
        6 14759 1 1  22 GLN CB   C 134.678   7.056  12.949 1.00 . A A . 402 GLN CB   1 1 
        6 14760 1 1  22 GLN CD   C 132.921   5.281  12.758 1.00 . A A . 402 GLN CD   1 1 
        6 14761 1 1  22 GLN CG   C 133.197   6.731  13.169 1.00 . A A . 402 GLN CG   1 1 
        6 14762 1 1  22 GLN H    H 134.331   8.916  11.277 1.00 . A A . 402 GLN H    1 1 
        6 14763 1 1  22 GLN HA   H 134.489   8.777  14.232 1.00 . A A . 402 GLN HA   1 1 
        6 14764 1 1  22 GLN HB2  H 134.933   6.876  11.914 1.00 . A A . 402 GLN HB2  1 1 
        6 14765 1 1  22 GLN HB3  H 135.281   6.425  13.582 1.00 . A A . 402 GLN HB3  1 1 
        6 14766 1 1  22 GLN HE21 H 131.583   4.980  14.196 1.00 . A A . 402 GLN HE21 1 1 
        6 14767 1 1  22 GLN HE22 H 131.868   3.651  13.179 1.00 . A A . 402 GLN HE22 1 1 
        6 14768 1 1  22 GLN HG2  H 132.954   6.862  14.215 1.00 . A A . 402 GLN HG2  1 1 
        6 14769 1 1  22 GLN HG3  H 132.588   7.394  12.573 1.00 . A A . 402 GLN HG3  1 1 
        6 14770 1 1  22 GLN N    N 134.317   9.299  12.178 1.00 . A A . 402 GLN N    1 1 
        6 14771 1 1  22 GLN NE2  N 132.052   4.579  13.434 1.00 . A A . 402 GLN NE2  1 1 
        6 14772 1 1  22 GLN O    O 137.137   8.504  14.293 1.00 . A A . 402 GLN O    1 1 
        6 14773 1 1  22 GLN OE1  O 133.503   4.782  11.817 1.00 . A A . 402 GLN OE1  1 1 
        6 14774 1 1  23 ASN C    C 138.776  10.756  13.274 1.00 . A A . 403 ASN C    1 1 
        6 14775 1 1  23 ASN CA   C 138.446   9.684  12.232 1.00 . A A . 403 ASN CA   1 1 
        6 14776 1 1  23 ASN CB   C 138.726  10.176  10.807 1.00 . A A . 403 ASN CB   1 1 
        6 14777 1 1  23 ASN CG   C 140.213  10.535  10.658 1.00 . A A . 403 ASN CG   1 1 
        6 14778 1 1  23 ASN H    H 136.415   9.601  11.528 1.00 . A A . 403 ASN H    1 1 
        6 14779 1 1  23 ASN HA   H 139.020   8.792  12.428 1.00 . A A . 403 ASN HA   1 1 
        6 14780 1 1  23 ASN HB2  H 138.475   9.389  10.105 1.00 . A A . 403 ASN HB2  1 1 
        6 14781 1 1  23 ASN HB3  H 138.123  11.047  10.601 1.00 . A A . 403 ASN HB3  1 1 
        6 14782 1 1  23 ASN HD21 H 140.343   9.855   8.800 1.00 . A A . 403 ASN HD21 1 1 
        6 14783 1 1  23 ASN HD22 H 141.775  10.500   9.441 1.00 . A A . 403 ASN HD22 1 1 
        6 14784 1 1  23 ASN N    N 136.992   9.371  12.274 1.00 . A A . 403 ASN N    1 1 
        6 14785 1 1  23 ASN ND2  N 140.827  10.275   9.539 1.00 . A A . 403 ASN ND2  1 1 
        6 14786 1 1  23 ASN O    O 139.791  10.679  13.939 1.00 . A A . 403 ASN O    1 1 
        6 14787 1 1  23 ASN OD1  O 140.825  11.054  11.571 1.00 . A A . 403 ASN OD1  1 1 
        6 14788 1 1  24 ARG C    C 137.097  12.771  15.567 1.00 . A A . 404 ARG C    1 1 
        6 14789 1 1  24 ARG CA   C 138.188  12.793  14.479 1.00 . A A . 404 ARG CA   1 1 
        6 14790 1 1  24 ARG CB   C 138.188  14.119  13.722 1.00 . A A . 404 ARG CB   1 1 
        6 14791 1 1  24 ARG CD   C 139.401  15.468  12.001 1.00 . A A . 404 ARG CD   1 1 
        6 14792 1 1  24 ARG CG   C 139.383  14.144  12.763 1.00 . A A . 404 ARG CG   1 1 
        6 14793 1 1  24 ARG CZ   C 138.951  17.638  12.965 1.00 . A A . 404 ARG CZ   1 1 
        6 14794 1 1  24 ARG H    H 137.078  11.795  12.961 1.00 . A A . 404 ARG H    1 1 
        6 14795 1 1  24 ARG HA   H 139.157  12.631  14.926 1.00 . A A . 404 ARG HA   1 1 
        6 14796 1 1  24 ARG HB2  H 137.270  14.216  13.163 1.00 . A A . 404 ARG HB2  1 1 
        6 14797 1 1  24 ARG HB3  H 138.274  14.936  14.424 1.00 . A A . 404 ARG HB3  1 1 
        6 14798 1 1  24 ARG HD2  H 140.234  15.489  11.306 1.00 . A A . 404 ARG HD2  1 1 
        6 14799 1 1  24 ARG HD3  H 138.469  15.623  11.484 1.00 . A A . 404 ARG HD3  1 1 
        6 14800 1 1  24 ARG HE   H 140.172  16.326  13.818 1.00 . A A . 404 ARG HE   1 1 
        6 14801 1 1  24 ARG HG2  H 140.299  14.039  13.325 1.00 . A A . 404 ARG HG2  1 1 
        6 14802 1 1  24 ARG HG3  H 139.296  13.330  12.060 1.00 . A A . 404 ARG HG3  1 1 
        6 14803 1 1  24 ARG HH11 H 140.388  18.527  11.891 1.00 . A A . 404 ARG HH11 1 1 
        6 14804 1 1  24 ARG HH12 H 139.006  19.506  12.249 1.00 . A A . 404 ARG HH12 1 1 
        6 14805 1 1  24 ARG HH21 H 137.363  17.011  14.013 1.00 . A A . 404 ARG HH21 1 1 
        6 14806 1 1  24 ARG HH22 H 137.291  18.648  13.450 1.00 . A A . 404 ARG HH22 1 1 
        6 14807 1 1  24 ARG N    N 137.924  11.744  13.451 1.00 . A A . 404 ARG N    1 1 
        6 14808 1 1  24 ARG NE   N 139.581  16.501  13.055 1.00 . A A . 404 ARG NE   1 1 
        6 14809 1 1  24 ARG NH1  N 139.491  18.634  12.319 1.00 . A A . 404 ARG NH1  1 1 
        6 14810 1 1  24 ARG NH2  N 137.777  17.777  13.519 1.00 . A A . 404 ARG NH2  1 1 
        6 14811 1 1  24 ARG O    O 136.935  13.723  16.307 1.00 . A A . 404 ARG O    1 1 
        6 14812 1 1  25 VAL C    C 135.903  11.958  18.100 1.00 . A A . 405 VAL C    1 1 
        6 14813 1 1  25 VAL CA   C 135.296  11.586  16.735 1.00 . A A . 405 VAL CA   1 1 
        6 14814 1 1  25 VAL CB   C 134.795  10.129  16.735 1.00 . A A . 405 VAL CB   1 1 
        6 14815 1 1  25 VAL CG1  C 135.973   9.156  16.859 1.00 . A A . 405 VAL CG1  1 1 
        6 14816 1 1  25 VAL CG2  C 133.833   9.907  17.914 1.00 . A A . 405 VAL CG2  1 1 
        6 14817 1 1  25 VAL H    H 136.578  10.937  15.074 1.00 . A A . 405 VAL H    1 1 
        6 14818 1 1  25 VAL HA   H 134.482  12.254  16.498 1.00 . A A . 405 VAL HA   1 1 
        6 14819 1 1  25 VAL HB   H 134.273   9.938  15.811 1.00 . A A . 405 VAL HB   1 1 
        6 14820 1 1  25 VAL HG11 H 135.947   8.667  17.823 1.00 . A A . 405 VAL HG11 1 1 
        6 14821 1 1  25 VAL HG12 H 136.904   9.693  16.756 1.00 . A A . 405 VAL HG12 1 1 
        6 14822 1 1  25 VAL HG13 H 135.897   8.417  16.082 1.00 . A A . 405 VAL HG13 1 1 
        6 14823 1 1  25 VAL HG21 H 134.394   9.913  18.840 1.00 . A A . 405 VAL HG21 1 1 
        6 14824 1 1  25 VAL HG22 H 133.336   8.954  17.803 1.00 . A A . 405 VAL HG22 1 1 
        6 14825 1 1  25 VAL HG23 H 133.097  10.697  17.933 1.00 . A A . 405 VAL HG23 1 1 
        6 14826 1 1  25 VAL N    N 136.364  11.678  15.677 1.00 . A A . 405 VAL N    1 1 
        6 14827 1 1  25 VAL O    O 136.809  11.311  18.587 1.00 . A A . 405 VAL O    1 1 
        6 14828 1 1  26 THR C    C 135.992  12.327  21.028 1.00 . A A . 406 THR C    1 1 
        6 14829 1 1  26 THR CA   C 135.973  13.473  20.011 1.00 . A A . 406 THR CA   1 1 
        6 14830 1 1  26 THR CB   C 135.029  14.585  20.469 1.00 . A A . 406 THR CB   1 1 
        6 14831 1 1  26 THR CG2  C 135.613  15.275  21.700 1.00 . A A . 406 THR CG2  1 1 
        6 14832 1 1  26 THR H    H 134.705  13.531  18.263 1.00 . A A . 406 THR H    1 1 
        6 14833 1 1  26 THR HA   H 136.967  13.872  19.881 1.00 . A A . 406 THR HA   1 1 
        6 14834 1 1  26 THR HB   H 134.069  14.162  20.720 1.00 . A A . 406 THR HB   1 1 
        6 14835 1 1  26 THR HG1  H 133.991  15.432  19.055 1.00 . A A . 406 THR HG1  1 1 
        6 14836 1 1  26 THR HG21 H 134.942  16.053  22.030 1.00 . A A . 406 THR HG21 1 1 
        6 14837 1 1  26 THR HG22 H 136.571  15.708  21.447 1.00 . A A . 406 THR HG22 1 1 
        6 14838 1 1  26 THR HG23 H 135.742  14.552  22.491 1.00 . A A . 406 THR HG23 1 1 
        6 14839 1 1  26 THR N    N 135.420  13.018  18.695 1.00 . A A . 406 THR N    1 1 
        6 14840 1 1  26 THR O    O 134.993  12.006  21.642 1.00 . A A . 406 THR O    1 1 
        6 14841 1 1  26 THR OG1  O 134.874  15.533  19.421 1.00 . A A . 406 THR OG1  1 1 
        6 14842 1 1  27 VAL C    C 138.094  11.004  23.367 1.00 . A A . 407 VAL C    1 1 
        6 14843 1 1  27 VAL CA   C 137.260  10.573  22.156 1.00 . A A . 407 VAL CA   1 1 
        6 14844 1 1  27 VAL CB   C 137.940   9.451  21.365 1.00 . A A . 407 VAL CB   1 1 
        6 14845 1 1  27 VAL CG1  C 139.317   9.907  20.857 1.00 . A A . 407 VAL CG1  1 1 
        6 14846 1 1  27 VAL CG2  C 138.094   8.219  22.263 1.00 . A A . 407 VAL CG2  1 1 
        6 14847 1 1  27 VAL H    H 137.917  11.980  20.679 1.00 . A A . 407 VAL H    1 1 
        6 14848 1 1  27 VAL HA   H 136.282  10.252  22.478 1.00 . A A . 407 VAL HA   1 1 
        6 14849 1 1  27 VAL HB   H 137.320   9.196  20.519 1.00 . A A . 407 VAL HB   1 1 
        6 14850 1 1  27 VAL HG11 H 139.503  10.925  21.164 1.00 . A A . 407 VAL HG11 1 1 
        6 14851 1 1  27 VAL HG12 H 139.334   9.853  19.778 1.00 . A A . 407 VAL HG12 1 1 
        6 14852 1 1  27 VAL HG13 H 140.088   9.264  21.259 1.00 . A A . 407 VAL HG13 1 1 
        6 14853 1 1  27 VAL HG21 H 137.288   8.197  22.981 1.00 . A A . 407 VAL HG21 1 1 
        6 14854 1 1  27 VAL HG22 H 139.039   8.267  22.784 1.00 . A A . 407 VAL HG22 1 1 
        6 14855 1 1  27 VAL HG23 H 138.061   7.324  21.657 1.00 . A A . 407 VAL HG23 1 1 
        6 14856 1 1  27 VAL N    N 137.132  11.709  21.197 1.00 . A A . 407 VAL N    1 1 
        6 14857 1 1  27 VAL O    O 139.130  11.626  23.231 1.00 . A A . 407 VAL O    1 1 
        6 14858 1 1  28 HIS C    C 139.356   9.986  26.228 1.00 . A A . 408 HIS C    1 1 
        6 14859 1 1  28 HIS CA   C 138.383  11.093  25.781 1.00 . A A . 408 HIS CA   1 1 
        6 14860 1 1  28 HIS CB   C 137.299  11.312  26.835 1.00 . A A . 408 HIS CB   1 1 
        6 14861 1 1  28 HIS CD2  C 135.948  13.479  26.219 1.00 . A A . 408 HIS CD2  1 1 
        6 14862 1 1  28 HIS CE1  C 137.054  14.893  27.430 1.00 . A A . 408 HIS CE1  1 1 
        6 14863 1 1  28 HIS CG   C 136.927  12.768  26.867 1.00 . A A . 408 HIS CG   1 1 
        6 14864 1 1  28 HIS H    H 136.802  10.183  24.630 1.00 . A A . 408 HIS H    1 1 
        6 14865 1 1  28 HIS HA   H 138.914  12.012  25.607 1.00 . A A . 408 HIS HA   1 1 
        6 14866 1 1  28 HIS HB2  H 136.431  10.721  26.583 1.00 . A A . 408 HIS HB2  1 1 
        6 14867 1 1  28 HIS HB3  H 137.671  11.012  27.803 1.00 . A A . 408 HIS HB3  1 1 
        6 14868 1 1  28 HIS HD1  H 138.382  13.501  28.219 1.00 . A A . 408 HIS HD1  1 1 
        6 14869 1 1  28 HIS HD2  H 135.227  13.061  25.531 1.00 . A A . 408 HIS HD2  1 1 
        6 14870 1 1  28 HIS HE1  H 137.390  15.807  27.898 1.00 . A A . 408 HIS HE1  1 1 
        6 14871 1 1  28 HIS N    N 137.636  10.691  24.550 1.00 . A A . 408 HIS N    1 1 
        6 14872 1 1  28 HIS ND1  N 137.619  13.690  27.635 1.00 . A A . 408 HIS ND1  1 1 
        6 14873 1 1  28 HIS NE2  N 136.030  14.820  26.575 1.00 . A A . 408 HIS NE2  1 1 
        6 14874 1 1  28 HIS O    O 139.023   8.818  26.169 1.00 . A A . 408 HIS O    1 1 
        6 14875 1 1  29 PRO C    C 141.052   8.692  28.407 1.00 . A A . 409 PRO C    1 1 
        6 14876 1 1  29 PRO CA   C 141.542   9.385  27.134 1.00 . A A . 409 PRO CA   1 1 
        6 14877 1 1  29 PRO CB   C 142.796  10.222  27.394 1.00 . A A . 409 PRO CB   1 1 
        6 14878 1 1  29 PRO CD   C 141.043  11.760  26.803 1.00 . A A . 409 PRO CD   1 1 
        6 14879 1 1  29 PRO CG   C 142.289  11.606  27.637 1.00 . A A . 409 PRO CG   1 1 
        6 14880 1 1  29 PRO HA   H 141.738   8.661  26.359 1.00 . A A . 409 PRO HA   1 1 
        6 14881 1 1  29 PRO HB2  H 143.317   9.851  28.265 1.00 . A A . 409 PRO HB2  1 1 
        6 14882 1 1  29 PRO HB3  H 143.445  10.210  26.531 1.00 . A A . 409 PRO HB3  1 1 
        6 14883 1 1  29 PRO HD2  H 140.322  12.385  27.313 1.00 . A A . 409 PRO HD2  1 1 
        6 14884 1 1  29 PRO HD3  H 141.281  12.163  25.832 1.00 . A A . 409 PRO HD3  1 1 
        6 14885 1 1  29 PRO HG2  H 142.059  11.738  28.685 1.00 . A A . 409 PRO HG2  1 1 
        6 14886 1 1  29 PRO HG3  H 143.027  12.330  27.324 1.00 . A A . 409 PRO HG3  1 1 
        6 14887 1 1  29 PRO N    N 140.538  10.382  26.672 1.00 . A A . 409 PRO N    1 1 
        6 14888 1 1  29 PRO O    O 141.393   7.557  28.679 1.00 . A A . 409 PRO O    1 1 
        6 14889 1 1  30 GLU C    C 138.875   7.535  30.109 1.00 . A A . 410 GLU C    1 1 
        6 14890 1 1  30 GLU CA   C 139.713   8.764  30.441 1.00 . A A . 410 GLU CA   1 1 
        6 14891 1 1  30 GLU CB   C 138.824   9.841  31.054 1.00 . A A . 410 GLU CB   1 1 
        6 14892 1 1  30 GLU CD   C 137.499  10.463  33.103 1.00 . A A . 410 GLU CD   1 1 
        6 14893 1 1  30 GLU CG   C 138.350   9.375  32.434 1.00 . A A . 410 GLU CG   1 1 
        6 14894 1 1  30 GLU H    H 139.997  10.285  28.928 1.00 . A A . 410 GLU H    1 1 
        6 14895 1 1  30 GLU HA   H 140.506   8.513  31.112 1.00 . A A . 410 GLU HA   1 1 
        6 14896 1 1  30 GLU HB2  H 139.380  10.762  31.146 1.00 . A A . 410 GLU HB2  1 1 
        6 14897 1 1  30 GLU HB3  H 137.967   9.997  30.414 1.00 . A A . 410 GLU HB3  1 1 
        6 14898 1 1  30 GLU HG2  H 137.761   8.477  32.326 1.00 . A A . 410 GLU HG2  1 1 
        6 14899 1 1  30 GLU HG3  H 139.211   9.166  33.052 1.00 . A A . 410 GLU HG3  1 1 
        6 14900 1 1  30 GLU N    N 140.247   9.371  29.181 1.00 . A A . 410 GLU N    1 1 
        6 14901 1 1  30 GLU O    O 138.813   6.579  30.859 1.00 . A A . 410 GLU O    1 1 
        6 14902 1 1  30 GLU OE1  O 137.553  11.601  32.662 1.00 . A A . 410 GLU OE1  1 1 
        6 14903 1 1  30 GLU OE2  O 136.805  10.135  34.052 1.00 . A A . 410 GLU OE2  1 1 
        6 14904 1 1  31 LYS C    C 137.289   6.417  27.041 1.00 . A A . 411 LYS C    1 1 
        6 14905 1 1  31 LYS CA   C 137.339   6.450  28.567 1.00 . A A . 411 LYS CA   1 1 
        6 14906 1 1  31 LYS CB   C 135.916   6.708  29.148 1.00 . A A . 411 LYS CB   1 1 
        6 14907 1 1  31 LYS CD   C 134.385   8.706  28.946 1.00 . A A . 411 LYS CD   1 1 
        6 14908 1 1  31 LYS CE   C 134.514   8.730  27.423 1.00 . A A . 411 LYS CE   1 1 
        6 14909 1 1  31 LYS CG   C 135.685   8.189  29.551 1.00 . A A . 411 LYS CG   1 1 
        6 14910 1 1  31 LYS H    H 138.279   8.376  28.427 1.00 . A A . 411 LYS H    1 1 
        6 14911 1 1  31 LYS HA   H 137.726   5.516  28.946 1.00 . A A . 411 LYS HA   1 1 
        6 14912 1 1  31 LYS HB2  H 135.183   6.429  28.405 1.00 . A A . 411 LYS HB2  1 1 
        6 14913 1 1  31 LYS HB3  H 135.780   6.082  30.018 1.00 . A A . 411 LYS HB3  1 1 
        6 14914 1 1  31 LYS HD2  H 133.571   8.062  29.236 1.00 . A A . 411 LYS HD2  1 1 
        6 14915 1 1  31 LYS HD3  H 134.206   9.707  29.304 1.00 . A A . 411 LYS HD3  1 1 
        6 14916 1 1  31 LYS HE2  H 135.515   9.030  27.137 1.00 . A A . 411 LYS HE2  1 1 
        6 14917 1 1  31 LYS HE3  H 134.278   7.762  27.010 1.00 . A A . 411 LYS HE3  1 1 
        6 14918 1 1  31 LYS HG2  H 135.627   8.261  30.626 1.00 . A A . 411 LYS HG2  1 1 
        6 14919 1 1  31 LYS HG3  H 136.494   8.805  29.200 1.00 . A A . 411 LYS HG3  1 1 
        6 14920 1 1  31 LYS HZ1  H 133.427   9.690  25.930 1.00 . A A . 411 LYS HZ1  1 1 
        6 14921 1 1  31 LYS HZ2  H 133.830  10.689  27.245 1.00 . A A . 411 LYS HZ2  1 1 
        6 14922 1 1  31 LYS HZ3  H 132.593   9.533  27.399 1.00 . A A . 411 LYS HZ3  1 1 
        6 14923 1 1  31 LYS N    N 138.215   7.578  28.992 1.00 . A A . 411 LYS N    1 1 
        6 14924 1 1  31 LYS NZ   N 133.516   9.737  26.965 1.00 . A A . 411 LYS NZ   1 1 
        6 14925 1 1  31 LYS O    O 136.245   6.590  26.437 1.00 . A A . 411 LYS O    1 1 
        6 14926 1 1  32 SER C    C 137.493   5.108  24.370 1.00 . A A . 412 SER C    1 1 
        6 14927 1 1  32 SER CA   C 138.452   6.174  24.911 1.00 . A A . 412 SER CA   1 1 
        6 14928 1 1  32 SER CB   C 139.895   5.805  24.553 1.00 . A A . 412 SER CB   1 1 
        6 14929 1 1  32 SER H    H 139.248   6.078  26.917 1.00 . A A . 412 SER H    1 1 
        6 14930 1 1  32 SER HA   H 138.210   7.143  24.507 1.00 . A A . 412 SER HA   1 1 
        6 14931 1 1  32 SER HB2  H 140.039   4.744  24.677 1.00 . A A . 412 SER HB2  1 1 
        6 14932 1 1  32 SER HB3  H 140.089   6.072  23.523 1.00 . A A . 412 SER HB3  1 1 
        6 14933 1 1  32 SER HG   H 141.233   5.852  25.969 1.00 . A A . 412 SER HG   1 1 
        6 14934 1 1  32 SER N    N 138.417   6.206  26.411 1.00 . A A . 412 SER N    1 1 
        6 14935 1 1  32 SER O    O 137.646   3.938  24.643 1.00 . A A . 412 SER O    1 1 
        6 14936 1 1  32 SER OG   O 140.790   6.501  25.411 1.00 . A A . 412 SER OG   1 1 
        6 14937 1 1  33 VAL C    C 136.193   3.688  21.938 1.00 . A A . 413 VAL C    1 1 
        6 14938 1 1  33 VAL CA   C 135.529   4.533  23.039 1.00 . A A . 413 VAL CA   1 1 
        6 14939 1 1  33 VAL CB   C 134.399   5.405  22.460 1.00 . A A . 413 VAL CB   1 1 
        6 14940 1 1  33 VAL CG1  C 134.953   6.374  21.405 1.00 . A A . 413 VAL CG1  1 1 
        6 14941 1 1  33 VAL CG2  C 133.322   4.523  21.821 1.00 . A A . 413 VAL CG2  1 1 
        6 14942 1 1  33 VAL H    H 136.413   6.469  23.411 1.00 . A A . 413 VAL H    1 1 
        6 14943 1 1  33 VAL HA   H 135.137   3.903  23.820 1.00 . A A . 413 VAL HA   1 1 
        6 14944 1 1  33 VAL HB   H 133.961   5.972  23.262 1.00 . A A . 413 VAL HB   1 1 
        6 14945 1 1  33 VAL HG11 H 134.582   7.369  21.604 1.00 . A A . 413 VAL HG11 1 1 
        6 14946 1 1  33 VAL HG12 H 134.635   6.063  20.420 1.00 . A A . 413 VAL HG12 1 1 
        6 14947 1 1  33 VAL HG13 H 136.031   6.378  21.449 1.00 . A A . 413 VAL HG13 1 1 
        6 14948 1 1  33 VAL HG21 H 132.574   4.276  22.559 1.00 . A A . 413 VAL HG21 1 1 
        6 14949 1 1  33 VAL HG22 H 133.770   3.617  21.443 1.00 . A A . 413 VAL HG22 1 1 
        6 14950 1 1  33 VAL HG23 H 132.858   5.063  21.007 1.00 . A A . 413 VAL HG23 1 1 
        6 14951 1 1  33 VAL N    N 136.512   5.514  23.607 1.00 . A A . 413 VAL N    1 1 
        6 14952 1 1  33 VAL O    O 136.503   4.202  20.880 1.00 . A A . 413 VAL O    1 1 
        6 14953 1 1  34 PRO C    C 136.058   1.252  20.052 1.00 . A A . 414 PRO C    1 1 
        6 14954 1 1  34 PRO CA   C 137.038   1.546  21.193 1.00 . A A . 414 PRO CA   1 1 
        6 14955 1 1  34 PRO CB   C 137.402   0.281  21.968 1.00 . A A . 414 PRO CB   1 1 
        6 14956 1 1  34 PRO CD   C 136.071   1.667  23.435 1.00 . A A . 414 PRO CD   1 1 
        6 14957 1 1  34 PRO CG   C 136.453   0.242  23.121 1.00 . A A . 414 PRO CG   1 1 
        6 14958 1 1  34 PRO HA   H 137.926   2.018  20.816 1.00 . A A . 414 PRO HA   1 1 
        6 14959 1 1  34 PRO HB2  H 137.272  -0.592  21.344 1.00 . A A . 414 PRO HB2  1 1 
        6 14960 1 1  34 PRO HB3  H 138.416   0.340  22.329 1.00 . A A . 414 PRO HB3  1 1 
        6 14961 1 1  34 PRO HD2  H 135.013   1.733  23.651 1.00 . A A . 414 PRO HD2  1 1 
        6 14962 1 1  34 PRO HD3  H 136.650   2.036  24.260 1.00 . A A . 414 PRO HD3  1 1 
        6 14963 1 1  34 PRO HG2  H 135.576  -0.330  22.856 1.00 . A A . 414 PRO HG2  1 1 
        6 14964 1 1  34 PRO HG3  H 136.937  -0.199  23.980 1.00 . A A . 414 PRO HG3  1 1 
        6 14965 1 1  34 PRO N    N 136.400   2.412  22.207 1.00 . A A . 414 PRO N    1 1 
        6 14966 1 1  34 PRO O    O 134.886   1.009  20.272 1.00 . A A . 414 PRO O    1 1 
        6 14967 1 1  35 ARG C    C 136.484   0.792  16.395 1.00 . A A . 415 ARG C    1 1 
        6 14968 1 1  35 ARG CA   C 135.654   0.989  17.663 1.00 . A A . 415 ARG CA   1 1 
        6 14969 1 1  35 ARG CB   C 134.730   2.206  17.521 1.00 . A A . 415 ARG CB   1 1 
        6 14970 1 1  35 ARG CD   C 134.628   4.716  17.382 1.00 . A A . 415 ARG CD   1 1 
        6 14971 1 1  35 ARG CG   C 135.553   3.500  17.532 1.00 . A A . 415 ARG CG   1 1 
        6 14972 1 1  35 ARG CZ   C 136.523   6.164  16.824 1.00 . A A . 415 ARG CZ   1 1 
        6 14973 1 1  35 ARG H    H 137.490   1.455  18.695 1.00 . A A . 415 ARG H    1 1 
        6 14974 1 1  35 ARG HA   H 135.060   0.107  17.853 1.00 . A A . 415 ARG HA   1 1 
        6 14975 1 1  35 ARG HB2  H 134.194   2.128  16.584 1.00 . A A . 415 ARG HB2  1 1 
        6 14976 1 1  35 ARG HB3  H 134.024   2.220  18.337 1.00 . A A . 415 ARG HB3  1 1 
        6 14977 1 1  35 ARG HD2  H 134.201   4.743  16.389 1.00 . A A . 415 ARG HD2  1 1 
        6 14978 1 1  35 ARG HD3  H 133.846   4.687  18.125 1.00 . A A . 415 ARG HD3  1 1 
        6 14979 1 1  35 ARG HE   H 135.301   6.522  18.350 1.00 . A A . 415 ARG HE   1 1 
        6 14980 1 1  35 ARG HG2  H 136.092   3.573  18.466 1.00 . A A . 415 ARG HG2  1 1 
        6 14981 1 1  35 ARG HG3  H 136.256   3.485  16.713 1.00 . A A . 415 ARG HG3  1 1 
        6 14982 1 1  35 ARG HH11 H 135.696   5.333  15.200 1.00 . A A . 415 ARG HH11 1 1 
        6 14983 1 1  35 ARG HH12 H 137.281   5.996  14.979 1.00 . A A . 415 ARG HH12 1 1 
        6 14984 1 1  35 ARG HH21 H 137.596   7.048  18.265 1.00 . A A . 415 ARG HH21 1 1 
        6 14985 1 1  35 ARG HH22 H 138.348   6.977  16.706 1.00 . A A . 415 ARG HH22 1 1 
        6 14986 1 1  35 ARG N    N 136.539   1.267  18.838 1.00 . A A . 415 ARG N    1 1 
        6 14987 1 1  35 ARG NE   N 135.501   5.913  17.609 1.00 . A A . 415 ARG NE   1 1 
        6 14988 1 1  35 ARG NH1  N 136.497   5.804  15.569 1.00 . A A . 415 ARG NH1  1 1 
        6 14989 1 1  35 ARG NH2  N 137.571   6.775  17.302 1.00 . A A . 415 ARG NH2  1 1 
        6 14990 1 1  35 ARG O    O 136.327   1.509  15.422 1.00 . A A . 415 ARG O    1 1 
        6 14991 1 1  36 THR C    C 137.229  -0.894  14.045 1.00 . A A . 416 THR C    1 1 
        6 14992 1 1  36 THR CA   C 138.167  -0.452  15.170 1.00 . A A . 416 THR CA   1 1 
        6 14993 1 1  36 THR CB   C 139.147  -1.573  15.561 1.00 . A A . 416 THR CB   1 1 
        6 14994 1 1  36 THR CG2  C 138.386  -2.838  15.986 1.00 . A A . 416 THR CG2  1 1 
        6 14995 1 1  36 THR H    H 137.435  -0.763  17.175 1.00 . A A . 416 THR H    1 1 
        6 14996 1 1  36 THR HA   H 138.711   0.435  14.882 1.00 . A A . 416 THR HA   1 1 
        6 14997 1 1  36 THR HB   H 139.760  -1.238  16.384 1.00 . A A . 416 THR HB   1 1 
        6 14998 1 1  36 THR HG1  H 140.706  -1.251  14.450 1.00 . A A . 416 THR HG1  1 1 
        6 14999 1 1  36 THR HG21 H 139.092  -3.629  16.183 1.00 . A A . 416 THR HG21 1 1 
        6 15000 1 1  36 THR HG22 H 137.720  -3.142  15.195 1.00 . A A . 416 THR HG22 1 1 
        6 15001 1 1  36 THR HG23 H 137.818  -2.638  16.880 1.00 . A A . 416 THR HG23 1 1 
        6 15002 1 1  36 THR N    N 137.347  -0.189  16.388 1.00 . A A . 416 THR N    1 1 
        6 15003 1 1  36 THR O    O 137.437  -0.604  12.872 1.00 . A A . 416 THR O    1 1 
        6 15004 1 1  36 THR OG1  O 139.978  -1.876  14.451 1.00 . A A . 416 THR OG1  1 1 
        6 15005 1 1  37 ALA C    C 134.470  -0.952  12.742 1.00 . A A . 417 ALA C    1 1 
        6 15006 1 1  37 ALA CA   C 135.243  -2.111  13.376 1.00 . A A . 417 ALA CA   1 1 
        6 15007 1 1  37 ALA CB   C 134.290  -3.045  14.126 1.00 . A A . 417 ALA CB   1 1 
        6 15008 1 1  37 ALA H    H 136.076  -1.866  15.342 1.00 . A A . 417 ALA H    1 1 
        6 15009 1 1  37 ALA HA   H 135.773  -2.662  12.622 1.00 . A A . 417 ALA HA   1 1 
        6 15010 1 1  37 ALA HB1  H 133.708  -3.613  13.414 1.00 . A A . 417 ALA HB1  1 1 
        6 15011 1 1  37 ALA HB2  H 133.628  -2.463  14.749 1.00 . A A . 417 ALA HB2  1 1 
        6 15012 1 1  37 ALA HB3  H 134.862  -3.723  14.743 1.00 . A A . 417 ALA HB3  1 1 
        6 15013 1 1  37 ALA N    N 136.198  -1.615  14.402 1.00 . A A . 417 ALA N    1 1 
        6 15014 1 1  37 ALA O    O 133.731  -1.152  11.800 1.00 . A A . 417 ALA O    1 1 
        6 15015 1 1  38 GLY C    C 134.318   1.602  11.196 1.00 . A A . 418 GLY C    1 1 
        6 15016 1 1  38 GLY CA   C 133.874   1.397  12.646 1.00 . A A . 418 GLY CA   1 1 
        6 15017 1 1  38 GLY H    H 135.188   0.416  14.018 1.00 . A A . 418 GLY H    1 1 
        6 15018 1 1  38 GLY HA2  H 132.815   1.185  12.672 1.00 . A A . 418 GLY HA2  1 1 
        6 15019 1 1  38 GLY HA3  H 134.077   2.294  13.211 1.00 . A A . 418 GLY HA3  1 1 
        6 15020 1 1  38 GLY N    N 134.616   0.255  13.243 1.00 . A A . 418 GLY N    1 1 
        6 15021 1 1  38 GLY O    O 133.492   1.781  10.312 1.00 . A A . 418 GLY O    1 1 
        6 15022 1 1  39 TYR C    C 136.142   0.334   8.828 1.00 . A A . 419 TYR C    1 1 
        6 15023 1 1  39 TYR CA   C 136.060   1.718   9.499 1.00 . A A . 419 TYR CA   1 1 
        6 15024 1 1  39 TYR CB   C 137.492   2.315   9.530 1.00 . A A . 419 TYR CB   1 1 
        6 15025 1 1  39 TYR CD1  C 137.105   4.372  10.967 1.00 . A A . 419 TYR CD1  1 1 
        6 15026 1 1  39 TYR CD2  C 138.724   2.716  11.679 1.00 . A A . 419 TYR CD2  1 1 
        6 15027 1 1  39 TYR CE1  C 137.397   5.138  12.104 1.00 . A A . 419 TYR CE1  1 1 
        6 15028 1 1  39 TYR CE2  C 139.019   3.478  12.809 1.00 . A A . 419 TYR CE2  1 1 
        6 15029 1 1  39 TYR CG   C 137.770   3.160  10.759 1.00 . A A . 419 TYR CG   1 1 
        6 15030 1 1  39 TYR CZ   C 138.357   4.691  13.026 1.00 . A A . 419 TYR CZ   1 1 
        6 15031 1 1  39 TYR H    H 136.288   1.368  11.597 1.00 . A A . 419 TYR H    1 1 
        6 15032 1 1  39 TYR HA   H 135.391   2.370   8.957 1.00 . A A . 419 TYR HA   1 1 
        6 15033 1 1  39 TYR HB2  H 138.207   1.508   9.508 1.00 . A A . 419 TYR HB2  1 1 
        6 15034 1 1  39 TYR HB3  H 137.633   2.926   8.648 1.00 . A A . 419 TYR HB3  1 1 
        6 15035 1 1  39 TYR HD1  H 136.367   4.713  10.258 1.00 . A A . 419 TYR HD1  1 1 
        6 15036 1 1  39 TYR HD2  H 139.234   1.777  11.513 1.00 . A A . 419 TYR HD2  1 1 
        6 15037 1 1  39 TYR HE1  H 136.886   6.074  12.270 1.00 . A A . 419 TYR HE1  1 1 
        6 15038 1 1  39 TYR HE2  H 139.757   3.130  13.517 1.00 . A A . 419 TYR HE2  1 1 
        6 15039 1 1  39 TYR HH   H 138.896   4.853  14.856 1.00 . A A . 419 TYR HH   1 1 
        6 15040 1 1  39 TYR N    N 135.606   1.545  10.917 1.00 . A A . 419 TYR N    1 1 
        6 15041 1 1  39 TYR O    O 136.413   0.227   7.648 1.00 . A A . 419 TYR O    1 1 
        6 15042 1 1  39 TYR OH   O 138.652   5.450  14.142 1.00 . A A . 419 TYR OH   1 1 
        6 15043 1 1  40 SER C    C 134.640  -2.309   8.194 1.00 . A A . 420 SER C    1 1 
        6 15044 1 1  40 SER CA   C 135.926  -2.084   8.978 1.00 . A A . 420 SER CA   1 1 
        6 15045 1 1  40 SER CB   C 136.013  -3.041  10.165 1.00 . A A . 420 SER CB   1 1 
        6 15046 1 1  40 SER H    H 135.643  -0.607  10.506 1.00 . A A . 420 SER H    1 1 
        6 15047 1 1  40 SER HA   H 136.787  -2.197   8.341 1.00 . A A . 420 SER HA   1 1 
        6 15048 1 1  40 SER HB2  H 136.337  -4.010   9.828 1.00 . A A . 420 SER HB2  1 1 
        6 15049 1 1  40 SER HB3  H 136.725  -2.654  10.882 1.00 . A A . 420 SER HB3  1 1 
        6 15050 1 1  40 SER HG   H 134.516  -4.092  10.832 1.00 . A A . 420 SER HG   1 1 
        6 15051 1 1  40 SER N    N 135.888  -0.723   9.572 1.00 . A A . 420 SER N    1 1 
        6 15052 1 1  40 SER O    O 134.640  -2.900   7.139 1.00 . A A . 420 SER O    1 1 
        6 15053 1 1  40 SER OG   O 134.730  -3.159  10.768 1.00 . A A . 420 SER OG   1 1 
        6 15054 1 1  41 ASP C    C 132.110  -0.999   6.882 1.00 . A A . 421 ASP C    1 1 
        6 15055 1 1  41 ASP CA   C 132.236  -2.001   8.027 1.00 . A A . 421 ASP CA   1 1 
        6 15056 1 1  41 ASP CB   C 131.165  -1.737   9.086 1.00 . A A . 421 ASP CB   1 1 
        6 15057 1 1  41 ASP CG   C 129.811  -2.200   8.548 1.00 . A A . 421 ASP CG   1 1 
        6 15058 1 1  41 ASP H    H 133.582  -1.365   9.577 1.00 . A A . 421 ASP H    1 1 
        6 15059 1 1  41 ASP HA   H 132.139  -3.004   7.654 1.00 . A A . 421 ASP HA   1 1 
        6 15060 1 1  41 ASP HB2  H 131.405  -2.283   9.988 1.00 . A A . 421 ASP HB2  1 1 
        6 15061 1 1  41 ASP HB3  H 131.122  -0.679   9.302 1.00 . A A . 421 ASP HB3  1 1 
        6 15062 1 1  41 ASP N    N 133.542  -1.835   8.723 1.00 . A A . 421 ASP N    1 1 
        6 15063 1 1  41 ASP O    O 131.666  -1.337   5.802 1.00 . A A . 421 ASP O    1 1 
        6 15064 1 1  41 ASP OD1  O 129.651  -3.394   8.354 1.00 . A A . 421 ASP OD1  1 1 
        6 15065 1 1  41 ASP OD2  O 128.962  -1.352   8.330 1.00 . A A . 421 ASP OD2  1 1 
        6 15066 1 1  42 ALA C    C 133.262   0.890   4.839 1.00 . A A . 422 ALA C    1 1 
        6 15067 1 1  42 ALA CA   C 132.382   1.266   6.033 1.00 . A A . 422 ALA CA   1 1 
        6 15068 1 1  42 ALA CB   C 132.887   2.562   6.669 1.00 . A A . 422 ALA CB   1 1 
        6 15069 1 1  42 ALA H    H 132.837   0.477   7.998 1.00 . A A . 422 ALA H    1 1 
        6 15070 1 1  42 ALA HA   H 131.363   1.390   5.721 1.00 . A A . 422 ALA HA   1 1 
        6 15071 1 1  42 ALA HB1  H 132.743   3.381   5.981 1.00 . A A . 422 ALA HB1  1 1 
        6 15072 1 1  42 ALA HB2  H 133.938   2.465   6.899 1.00 . A A . 422 ALA HB2  1 1 
        6 15073 1 1  42 ALA HB3  H 132.337   2.754   7.579 1.00 . A A . 422 ALA HB3  1 1 
        6 15074 1 1  42 ALA N    N 132.490   0.235   7.115 1.00 . A A . 422 ALA N    1 1 
        6 15075 1 1  42 ALA O    O 132.826   0.892   3.705 1.00 . A A . 422 ALA O    1 1 
        6 15076 1 1  43 VAL C    C 135.110  -1.178   3.405 1.00 . A A . 423 VAL C    1 1 
        6 15077 1 1  43 VAL CA   C 135.442   0.201   4.005 1.00 . A A . 423 VAL CA   1 1 
        6 15078 1 1  43 VAL CB   C 136.828   0.237   4.663 1.00 . A A . 423 VAL CB   1 1 
        6 15079 1 1  43 VAL CG1  C 137.891  -0.261   3.686 1.00 . A A . 423 VAL CG1  1 1 
        6 15080 1 1  43 VAL CG2  C 137.154   1.684   5.069 1.00 . A A . 423 VAL CG2  1 1 
        6 15081 1 1  43 VAL H    H 134.810   0.586   6.030 1.00 . A A . 423 VAL H    1 1 
        6 15082 1 1  43 VAL HA   H 135.404   0.946   3.230 1.00 . A A . 423 VAL HA   1 1 
        6 15083 1 1  43 VAL HB   H 136.824  -0.392   5.542 1.00 . A A . 423 VAL HB   1 1 
        6 15084 1 1  43 VAL HG11 H 137.780  -1.325   3.547 1.00 . A A . 423 VAL HG11 1 1 
        6 15085 1 1  43 VAL HG12 H 138.872  -0.047   4.087 1.00 . A A . 423 VAL HG12 1 1 
        6 15086 1 1  43 VAL HG13 H 137.770   0.246   2.739 1.00 . A A . 423 VAL HG13 1 1 
        6 15087 1 1  43 VAL HG21 H 138.074   1.996   4.592 1.00 . A A . 423 VAL HG21 1 1 
        6 15088 1 1  43 VAL HG22 H 137.268   1.741   6.141 1.00 . A A . 423 VAL HG22 1 1 
        6 15089 1 1  43 VAL HG23 H 136.353   2.341   4.758 1.00 . A A . 423 VAL HG23 1 1 
        6 15090 1 1  43 VAL N    N 134.497   0.573   5.101 1.00 . A A . 423 VAL N    1 1 
        6 15091 1 1  43 VAL O    O 135.188  -1.364   2.211 1.00 . A A . 423 VAL O    1 1 
        6 15092 1 1  44 SER C    C 133.319  -3.470   2.662 1.00 . A A . 424 SER C    1 1 
        6 15093 1 1  44 SER CA   C 134.474  -3.513   3.672 1.00 . A A . 424 SER CA   1 1 
        6 15094 1 1  44 SER CB   C 134.084  -4.359   4.884 1.00 . A A . 424 SER CB   1 1 
        6 15095 1 1  44 SER H    H 134.740  -1.980   5.178 1.00 . A A . 424 SER H    1 1 
        6 15096 1 1  44 SER HA   H 135.355  -3.928   3.209 1.00 . A A . 424 SER HA   1 1 
        6 15097 1 1  44 SER HB2  H 133.821  -5.352   4.559 1.00 . A A . 424 SER HB2  1 1 
        6 15098 1 1  44 SER HB3  H 134.922  -4.419   5.564 1.00 . A A . 424 SER HB3  1 1 
        6 15099 1 1  44 SER HG   H 132.642  -4.385   6.195 1.00 . A A . 424 SER HG   1 1 
        6 15100 1 1  44 SER N    N 134.773  -2.144   4.216 1.00 . A A . 424 SER N    1 1 
        6 15101 1 1  44 SER O    O 133.366  -4.123   1.634 1.00 . A A . 424 SER O    1 1 
        6 15102 1 1  44 SER OG   O 132.963  -3.768   5.530 1.00 . A A . 424 SER OG   1 1 
        6 15103 1 1  45 VAL C    C 131.573  -2.012   0.662 1.00 . A A . 425 VAL C    1 1 
        6 15104 1 1  45 VAL CA   C 131.129  -2.644   1.993 1.00 . A A . 425 VAL CA   1 1 
        6 15105 1 1  45 VAL CB   C 130.088  -1.756   2.693 1.00 . A A . 425 VAL CB   1 1 
        6 15106 1 1  45 VAL CG1  C 128.872  -1.557   1.782 1.00 . A A . 425 VAL CG1  1 1 
        6 15107 1 1  45 VAL CG2  C 129.638  -2.421   3.996 1.00 . A A . 425 VAL CG2  1 1 
        6 15108 1 1  45 VAL H    H 132.271  -2.204   3.778 1.00 . A A . 425 VAL H    1 1 
        6 15109 1 1  45 VAL HA   H 130.720  -3.626   1.824 1.00 . A A . 425 VAL HA   1 1 
        6 15110 1 1  45 VAL HB   H 130.529  -0.795   2.915 1.00 . A A . 425 VAL HB   1 1 
        6 15111 1 1  45 VAL HG11 H 128.738  -2.433   1.166 1.00 . A A . 425 VAL HG11 1 1 
        6 15112 1 1  45 VAL HG12 H 129.034  -0.693   1.151 1.00 . A A . 425 VAL HG12 1 1 
        6 15113 1 1  45 VAL HG13 H 127.990  -1.400   2.386 1.00 . A A . 425 VAL HG13 1 1 
        6 15114 1 1  45 VAL HG21 H 129.441  -1.660   4.736 1.00 . A A . 425 VAL HG21 1 1 
        6 15115 1 1  45 VAL HG22 H 130.418  -3.077   4.352 1.00 . A A . 425 VAL HG22 1 1 
        6 15116 1 1  45 VAL HG23 H 128.738  -2.991   3.818 1.00 . A A . 425 VAL HG23 1 1 
        6 15117 1 1  45 VAL N    N 132.287  -2.717   2.943 1.00 . A A . 425 VAL N    1 1 
        6 15118 1 1  45 VAL O    O 131.219  -2.471  -0.405 1.00 . A A . 425 VAL O    1 1 
        6 15119 1 1  46 LEU C    C 133.502  -1.162  -1.471 1.00 . A A . 426 LEU C    1 1 
        6 15120 1 1  46 LEU CA   C 132.743  -0.230  -0.515 1.00 . A A . 426 LEU CA   1 1 
        6 15121 1 1  46 LEU CB   C 133.584   0.966  -0.014 1.00 . A A . 426 LEU CB   1 1 
        6 15122 1 1  46 LEU CD1  C 135.654   0.850  -1.446 1.00 . A A . 426 LEU CD1  1 1 
        6 15123 1 1  46 LEU CD2  C 135.782   1.735   0.881 1.00 . A A . 426 LEU CD2  1 1 
        6 15124 1 1  46 LEU CG   C 135.102   0.709  -0.027 1.00 . A A . 426 LEU CG   1 1 
        6 15125 1 1  46 LEU H    H 132.530  -0.569   1.613 1.00 . A A . 426 LEU H    1 1 
        6 15126 1 1  46 LEU HA   H 131.869   0.151  -1.023 1.00 . A A . 426 LEU HA   1 1 
        6 15127 1 1  46 LEU HB2  H 133.372   1.827  -0.628 1.00 . A A . 426 LEU HB2  1 1 
        6 15128 1 1  46 LEU HB3  H 133.282   1.173   0.993 1.00 . A A . 426 LEU HB3  1 1 
        6 15129 1 1  46 LEU HD11 H 134.842   0.825  -2.158 1.00 . A A . 426 LEU HD11 1 1 
        6 15130 1 1  46 LEU HD12 H 136.330   0.031  -1.647 1.00 . A A . 426 LEU HD12 1 1 
        6 15131 1 1  46 LEU HD13 H 136.188   1.789  -1.541 1.00 . A A . 426 LEU HD13 1 1 
        6 15132 1 1  46 LEU HD21 H 136.069   2.593   0.292 1.00 . A A . 426 LEU HD21 1 1 
        6 15133 1 1  46 LEU HD22 H 136.660   1.295   1.332 1.00 . A A . 426 LEU HD22 1 1 
        6 15134 1 1  46 LEU HD23 H 135.095   2.047   1.652 1.00 . A A . 426 LEU HD23 1 1 
        6 15135 1 1  46 LEU HG   H 135.303  -0.285   0.335 1.00 . A A . 426 LEU HG   1 1 
        6 15136 1 1  46 LEU N    N 132.309  -0.938   0.732 1.00 . A A . 426 LEU N    1 1 
        6 15137 1 1  46 LEU O    O 133.353  -1.058  -2.677 1.00 . A A . 426 LEU O    1 1 
        6 15138 1 1  47 ALA C    C 133.989  -3.905  -2.567 1.00 . A A . 427 ALA C    1 1 
        6 15139 1 1  47 ALA CA   C 135.009  -3.013  -1.877 1.00 . A A . 427 ALA CA   1 1 
        6 15140 1 1  47 ALA CB   C 135.940  -3.834  -0.974 1.00 . A A . 427 ALA CB   1 1 
        6 15141 1 1  47 ALA H    H 134.375  -2.194   0.006 1.00 . A A . 427 ALA H    1 1 
        6 15142 1 1  47 ALA HA   H 135.576  -2.463  -2.617 1.00 . A A . 427 ALA HA   1 1 
        6 15143 1 1  47 ALA HB1  H 135.935  -4.867  -1.292 1.00 . A A . 427 ALA HB1  1 1 
        6 15144 1 1  47 ALA HB2  H 135.594  -3.773   0.048 1.00 . A A . 427 ALA HB2  1 1 
        6 15145 1 1  47 ALA HB3  H 136.944  -3.443  -1.037 1.00 . A A . 427 ALA HB3  1 1 
        6 15146 1 1  47 ALA N    N 134.285  -2.080  -0.964 1.00 . A A . 427 ALA N    1 1 
        6 15147 1 1  47 ALA O    O 134.126  -4.236  -3.731 1.00 . A A . 427 ALA O    1 1 
        6 15148 1 1  48 GLN C    C 131.216  -4.331  -3.602 1.00 . A A . 428 GLN C    1 1 
        6 15149 1 1  48 GLN CA   C 131.896  -5.119  -2.482 1.00 . A A . 428 GLN CA   1 1 
        6 15150 1 1  48 GLN CB   C 130.924  -5.467  -1.351 1.00 . A A . 428 GLN CB   1 1 
        6 15151 1 1  48 GLN CD   C 130.701  -6.726   0.813 1.00 . A A . 428 GLN CD   1 1 
        6 15152 1 1  48 GLN CG   C 131.627  -6.407  -0.365 1.00 . A A . 428 GLN CG   1 1 
        6 15153 1 1  48 GLN H    H 132.854  -3.968  -0.935 1.00 . A A . 428 GLN H    1 1 
        6 15154 1 1  48 GLN HA   H 132.334  -6.018  -2.879 1.00 . A A . 428 GLN HA   1 1 
        6 15155 1 1  48 GLN HB2  H 130.626  -4.565  -0.840 1.00 . A A . 428 GLN HB2  1 1 
        6 15156 1 1  48 GLN HB3  H 130.054  -5.958  -1.758 1.00 . A A . 428 GLN HB3  1 1 
        6 15157 1 1  48 GLN HE21 H 132.145  -7.565   1.889 1.00 . A A . 428 GLN HE21 1 1 
        6 15158 1 1  48 GLN HE22 H 130.615  -7.537   2.625 1.00 . A A . 428 GLN HE22 1 1 
        6 15159 1 1  48 GLN HG2  H 131.892  -7.325  -0.872 1.00 . A A . 428 GLN HG2  1 1 
        6 15160 1 1  48 GLN HG3  H 132.524  -5.933   0.006 1.00 . A A . 428 GLN HG3  1 1 
        6 15161 1 1  48 GLN N    N 132.950  -4.271  -1.863 1.00 . A A . 428 GLN N    1 1 
        6 15162 1 1  48 GLN NE2  N 131.194  -7.326   1.863 1.00 . A A . 428 GLN NE2  1 1 
        6 15163 1 1  48 GLN O    O 130.797  -4.899  -4.593 1.00 . A A . 428 GLN O    1 1 
        6 15164 1 1  48 GLN OE1  O 129.526  -6.419   0.787 1.00 . A A . 428 GLN OE1  1 1 
        6 15165 1 1  49 ASP C    C 131.406  -2.384  -5.825 1.00 . A A . 429 ASP C    1 1 
        6 15166 1 1  49 ASP CA   C 130.528  -2.210  -4.582 1.00 . A A . 429 ASP CA   1 1 
        6 15167 1 1  49 ASP CB   C 130.512  -0.749  -4.110 1.00 . A A . 429 ASP CB   1 1 
        6 15168 1 1  49 ASP CG   C 129.596  -0.596  -2.890 1.00 . A A . 429 ASP CG   1 1 
        6 15169 1 1  49 ASP H    H 131.516  -2.576  -2.690 1.00 . A A . 429 ASP H    1 1 
        6 15170 1 1  49 ASP HA   H 129.523  -2.551  -4.782 1.00 . A A . 429 ASP HA   1 1 
        6 15171 1 1  49 ASP HB2  H 131.514  -0.441  -3.852 1.00 . A A . 429 ASP HB2  1 1 
        6 15172 1 1  49 ASP HB3  H 130.142  -0.124  -4.912 1.00 . A A . 429 ASP HB3  1 1 
        6 15173 1 1  49 ASP N    N 131.141  -3.018  -3.481 1.00 . A A . 429 ASP N    1 1 
        6 15174 1 1  49 ASP O    O 131.185  -3.298  -6.599 1.00 . A A . 429 ASP O    1 1 
        6 15175 1 1  49 ASP OD1  O 128.683  -1.396  -2.749 1.00 . A A . 429 ASP OD1  1 1 
        6 15176 1 1  49 ASP OD2  O 129.821   0.322  -2.119 1.00 . A A . 429 ASP OD2  1 1 
        6 15177 1 1  50 ARG C    C 134.469  -0.720  -7.156 1.00 . A A . 430 ARG C    1 1 
        6 15178 1 1  50 ARG CA   C 133.307  -1.736  -7.222 1.00 . A A . 430 ARG CA   1 1 
        6 15179 1 1  50 ARG CB   C 132.419  -1.529  -8.459 1.00 . A A . 430 ARG CB   1 1 
        6 15180 1 1  50 ARG CD   C 134.470  -2.068  -9.863 1.00 . A A . 430 ARG CD   1 1 
        6 15181 1 1  50 ARG CG   C 133.249  -1.140  -9.711 1.00 . A A . 430 ARG CG   1 1 
        6 15182 1 1  50 ARG CZ   C 135.271  -2.275 -12.141 1.00 . A A . 430 ARG CZ   1 1 
        6 15183 1 1  50 ARG H    H 132.646  -0.813  -5.441 1.00 . A A . 430 ARG H    1 1 
        6 15184 1 1  50 ARG HA   H 133.704  -2.739  -7.227 1.00 . A A . 430 ARG HA   1 1 
        6 15185 1 1  50 ARG HB2  H 131.897  -2.451  -8.656 1.00 . A A . 430 ARG HB2  1 1 
        6 15186 1 1  50 ARG HB3  H 131.700  -0.758  -8.248 1.00 . A A . 430 ARG HB3  1 1 
        6 15187 1 1  50 ARG HD2  H 135.388  -1.507  -9.733 1.00 . A A . 430 ARG HD2  1 1 
        6 15188 1 1  50 ARG HD3  H 134.419  -2.874  -9.146 1.00 . A A . 430 ARG HD3  1 1 
        6 15189 1 1  50 ARG HE   H 133.637  -3.204 -11.496 1.00 . A A . 430 ARG HE   1 1 
        6 15190 1 1  50 ARG HG2  H 132.625  -1.220 -10.590 1.00 . A A . 430 ARG HG2  1 1 
        6 15191 1 1  50 ARG HG3  H 133.590  -0.120  -9.610 1.00 . A A . 430 ARG HG3  1 1 
        6 15192 1 1  50 ARG HH11 H 136.829  -2.654 -10.942 1.00 . A A . 430 ARG HH11 1 1 
        6 15193 1 1  50 ARG HH12 H 137.227  -2.089 -12.531 1.00 . A A . 430 ARG HH12 1 1 
        6 15194 1 1  50 ARG HH21 H 133.918  -1.814 -13.544 1.00 . A A . 430 ARG HH21 1 1 
        6 15195 1 1  50 ARG HH22 H 135.575  -1.612 -14.007 1.00 . A A . 430 ARG HH22 1 1 
        6 15196 1 1  50 ARG N    N 132.418  -1.557  -6.035 1.00 . A A . 430 ARG N    1 1 
        6 15197 1 1  50 ARG NE   N 134.377  -2.607 -11.250 1.00 . A A . 430 ARG NE   1 1 
        6 15198 1 1  50 ARG NH1  N 136.541  -2.345 -11.850 1.00 . A A . 430 ARG NH1  1 1 
        6 15199 1 1  50 ARG NH2  N 134.892  -1.869 -13.323 1.00 . A A . 430 ARG NH2  1 1 
        6 15200 1 1  50 ARG O    O 135.613  -1.122  -7.094 1.00 . A A . 430 ARG O    1 1 
        6 15201 1 1  51 PRO C    C 135.820   1.559  -5.678 1.00 . A A . 431 PRO C    1 1 
        6 15202 1 1  51 PRO CA   C 135.238   1.582  -7.086 1.00 . A A . 431 PRO CA   1 1 
        6 15203 1 1  51 PRO CB   C 134.525   2.903  -7.361 1.00 . A A . 431 PRO CB   1 1 
        6 15204 1 1  51 PRO CD   C 132.826   1.196  -7.225 1.00 . A A . 431 PRO CD   1 1 
        6 15205 1 1  51 PRO CG   C 133.105   2.658  -6.967 1.00 . A A . 431 PRO CG   1 1 
        6 15206 1 1  51 PRO HA   H 135.998   1.397  -7.828 1.00 . A A . 431 PRO HA   1 1 
        6 15207 1 1  51 PRO HB2  H 134.956   3.693  -6.762 1.00 . A A . 431 PRO HB2  1 1 
        6 15208 1 1  51 PRO HB3  H 134.581   3.150  -8.410 1.00 . A A . 431 PRO HB3  1 1 
        6 15209 1 1  51 PRO HD2  H 132.172   0.797  -6.464 1.00 . A A . 431 PRO HD2  1 1 
        6 15210 1 1  51 PRO HD3  H 132.400   1.063  -8.206 1.00 . A A . 431 PRO HD3  1 1 
        6 15211 1 1  51 PRO HG2  H 132.972   2.890  -5.916 1.00 . A A . 431 PRO HG2  1 1 
        6 15212 1 1  51 PRO HG3  H 132.445   3.268  -7.565 1.00 . A A . 431 PRO HG3  1 1 
        6 15213 1 1  51 PRO N    N 134.159   0.567  -7.159 1.00 . A A . 431 PRO N    1 1 
        6 15214 1 1  51 PRO O    O 135.141   1.885  -4.720 1.00 . A A . 431 PRO O    1 1 
        6 15215 1 1  52 SER C    C 138.699   2.151  -3.956 1.00 . A A . 432 SER C    1 1 
        6 15216 1 1  52 SER CA   C 137.649   1.076  -4.178 1.00 . A A . 432 SER CA   1 1 
        6 15217 1 1  52 SER CB   C 138.270  -0.312  -4.084 1.00 . A A . 432 SER CB   1 1 
        6 15218 1 1  52 SER H    H 137.576   0.874  -6.312 1.00 . A A . 432 SER H    1 1 
        6 15219 1 1  52 SER HA   H 136.877   1.170  -3.447 1.00 . A A . 432 SER HA   1 1 
        6 15220 1 1  52 SER HB2  H 138.782  -0.543  -5.003 1.00 . A A . 432 SER HB2  1 1 
        6 15221 1 1  52 SER HB3  H 138.976  -0.336  -3.264 1.00 . A A . 432 SER HB3  1 1 
        6 15222 1 1  52 SER HG   H 136.848  -1.477  -4.719 1.00 . A A . 432 SER HG   1 1 
        6 15223 1 1  52 SER N    N 137.055   1.150  -5.535 1.00 . A A . 432 SER N    1 1 
        6 15224 1 1  52 SER O    O 139.709   2.205  -4.620 1.00 . A A . 432 SER O    1 1 
        6 15225 1 1  52 SER OG   O 137.244  -1.271  -3.869 1.00 . A A . 432 SER OG   1 1 
        6 15226 1 1  53 LEU C    C 138.920   4.862  -1.469 1.00 . A A . 433 LEU C    1 1 
        6 15227 1 1  53 LEU CA   C 139.409   4.119  -2.714 1.00 . A A . 433 LEU CA   1 1 
        6 15228 1 1  53 LEU CB   C 139.393   5.008  -3.971 1.00 . A A . 433 LEU CB   1 1 
        6 15229 1 1  53 LEU CD1  C 141.250   6.270  -2.727 1.00 . A A . 433 LEU CD1  1 1 
        6 15230 1 1  53 LEU CD2  C 140.716   6.782  -5.104 1.00 . A A . 433 LEU CD2  1 1 
        6 15231 1 1  53 LEU CG   C 140.113   6.359  -3.764 1.00 . A A . 433 LEU CG   1 1 
        6 15232 1 1  53 LEU H    H 137.608   2.968  -2.526 1.00 . A A . 433 LEU H    1 1 
        6 15233 1 1  53 LEU HA   H 140.394   3.724  -2.553 1.00 . A A . 433 LEU HA   1 1 
        6 15234 1 1  53 LEU HB2  H 139.873   4.477  -4.778 1.00 . A A . 433 LEU HB2  1 1 
        6 15235 1 1  53 LEU HB3  H 138.365   5.199  -4.245 1.00 . A A . 433 LEU HB3  1 1 
        6 15236 1 1  53 LEU HD11 H 140.871   6.552  -1.755 1.00 . A A . 433 LEU HD11 1 1 
        6 15237 1 1  53 LEU HD12 H 142.050   6.938  -3.009 1.00 . A A . 433 LEU HD12 1 1 
        6 15238 1 1  53 LEU HD13 H 141.627   5.257  -2.689 1.00 . A A . 433 LEU HD13 1 1 
        6 15239 1 1  53 LEU HD21 H 141.208   7.736  -4.994 1.00 . A A . 433 LEU HD21 1 1 
        6 15240 1 1  53 LEU HD22 H 139.932   6.861  -5.841 1.00 . A A . 433 LEU HD22 1 1 
        6 15241 1 1  53 LEU HD23 H 141.439   6.039  -5.421 1.00 . A A . 433 LEU HD23 1 1 
        6 15242 1 1  53 LEU HG   H 139.387   7.095  -3.450 1.00 . A A . 433 LEU HG   1 1 
        6 15243 1 1  53 LEU N    N 138.448   3.019  -3.021 1.00 . A A . 433 LEU N    1 1 
        6 15244 1 1  53 LEU O    O 138.050   5.702  -1.548 1.00 . A A . 433 LEU O    1 1 
        6 15245 1 1  54 ALA C    C 140.104   5.549   1.901 1.00 . A A . 434 ALA C    1 1 
        6 15246 1 1  54 ALA CA   C 138.960   5.203   0.941 1.00 . A A . 434 ALA CA   1 1 
        6 15247 1 1  54 ALA CB   C 138.042   4.167   1.587 1.00 . A A . 434 ALA CB   1 1 
        6 15248 1 1  54 ALA H    H 140.127   3.831  -0.262 1.00 . A A . 434 ALA H    1 1 
        6 15249 1 1  54 ALA HA   H 138.392   6.084   0.697 1.00 . A A . 434 ALA HA   1 1 
        6 15250 1 1  54 ALA HB1  H 138.577   3.649   2.369 1.00 . A A . 434 ALA HB1  1 1 
        6 15251 1 1  54 ALA HB2  H 137.723   3.456   0.842 1.00 . A A . 434 ALA HB2  1 1 
        6 15252 1 1  54 ALA HB3  H 137.181   4.662   2.009 1.00 . A A . 434 ALA HB3  1 1 
        6 15253 1 1  54 ALA N    N 139.445   4.533  -0.311 1.00 . A A . 434 ALA N    1 1 
        6 15254 1 1  54 ALA O    O 141.236   5.146   1.715 1.00 . A A . 434 ALA O    1 1 
        6 15255 1 1  55 ILE C    C 140.374   6.176   5.357 1.00 . A A . 435 ILE C    1 1 
        6 15256 1 1  55 ILE CA   C 140.830   6.630   3.966 1.00 . A A . 435 ILE CA   1 1 
        6 15257 1 1  55 ILE CB   C 141.027   8.163   3.912 1.00 . A A . 435 ILE CB   1 1 
        6 15258 1 1  55 ILE CD1  C 138.658   8.963   3.295 1.00 . A A . 435 ILE CD1  1 1 
        6 15259 1 1  55 ILE CG1  C 139.755   8.929   4.377 1.00 . A A . 435 ILE CG1  1 1 
        6 15260 1 1  55 ILE CG2  C 141.432   8.590   2.497 1.00 . A A . 435 ILE CG2  1 1 
        6 15261 1 1  55 ILE H    H 138.863   6.549   3.090 1.00 . A A . 435 ILE H    1 1 
        6 15262 1 1  55 ILE HA   H 141.759   6.139   3.715 1.00 . A A . 435 ILE HA   1 1 
        6 15263 1 1  55 ILE HB   H 141.841   8.415   4.580 1.00 . A A . 435 ILE HB   1 1 
        6 15264 1 1  55 ILE HD11 H 138.462   9.988   3.015 1.00 . A A . 435 ILE HD11 1 1 
        6 15265 1 1  55 ILE HD12 H 137.755   8.520   3.687 1.00 . A A . 435 ILE HD12 1 1 
        6 15266 1 1  55 ILE HD13 H 138.981   8.408   2.429 1.00 . A A . 435 ILE HD13 1 1 
        6 15267 1 1  55 ILE HG12 H 139.360   8.459   5.261 1.00 . A A . 435 ILE HG12 1 1 
        6 15268 1 1  55 ILE HG13 H 140.034   9.944   4.622 1.00 . A A . 435 ILE HG13 1 1 
        6 15269 1 1  55 ILE HG21 H 140.949   7.947   1.775 1.00 . A A . 435 ILE HG21 1 1 
        6 15270 1 1  55 ILE HG22 H 142.503   8.510   2.391 1.00 . A A . 435 ILE HG22 1 1 
        6 15271 1 1  55 ILE HG23 H 141.129   9.613   2.331 1.00 . A A . 435 ILE HG23 1 1 
        6 15272 1 1  55 ILE N    N 139.791   6.273   2.954 1.00 . A A . 435 ILE N    1 1 
        6 15273 1 1  55 ILE O    O 139.224   6.325   5.727 1.00 . A A . 435 ILE O    1 1 
        6 15274 1 1  56 VAL C    C 142.059   5.392   8.454 1.00 . A A . 436 VAL C    1 1 
        6 15275 1 1  56 VAL CA   C 140.903   5.119   7.485 1.00 . A A . 436 VAL CA   1 1 
        6 15276 1 1  56 VAL CB   C 140.671   3.613   7.314 1.00 . A A . 436 VAL CB   1 1 
        6 15277 1 1  56 VAL CG1  C 140.282   2.985   8.646 1.00 . A A . 436 VAL CG1  1 1 
        6 15278 1 1  56 VAL CG2  C 139.548   3.369   6.302 1.00 . A A . 436 VAL CG2  1 1 
        6 15279 1 1  56 VAL H    H 142.182   5.483   5.787 1.00 . A A . 436 VAL H    1 1 
        6 15280 1 1  56 VAL HA   H 139.999   5.600   7.829 1.00 . A A . 436 VAL HA   1 1 
        6 15281 1 1  56 VAL HB   H 141.570   3.153   6.959 1.00 . A A . 436 VAL HB   1 1 
        6 15282 1 1  56 VAL HG11 H 139.788   2.043   8.461 1.00 . A A . 436 VAL HG11 1 1 
        6 15283 1 1  56 VAL HG12 H 139.615   3.647   9.174 1.00 . A A . 436 VAL HG12 1 1 
        6 15284 1 1  56 VAL HG13 H 141.170   2.817   9.237 1.00 . A A . 436 VAL HG13 1 1 
        6 15285 1 1  56 VAL HG21 H 139.215   2.344   6.381 1.00 . A A . 436 VAL HG21 1 1 
        6 15286 1 1  56 VAL HG22 H 139.918   3.551   5.304 1.00 . A A . 436 VAL HG22 1 1 
        6 15287 1 1  56 VAL HG23 H 138.723   4.034   6.508 1.00 . A A . 436 VAL HG23 1 1 
        6 15288 1 1  56 VAL N    N 141.268   5.603   6.119 1.00 . A A . 436 VAL N    1 1 
        6 15289 1 1  56 VAL O    O 143.201   5.472   8.052 1.00 . A A . 436 VAL O    1 1 
        6 15290 1 1  57 SER C    C 142.616   5.068  12.020 1.00 . A A . 437 SER C    1 1 
        6 15291 1 1  57 SER CA   C 142.856   5.838  10.715 1.00 . A A . 437 SER CA   1 1 
        6 15292 1 1  57 SER CB   C 142.761   7.342  10.969 1.00 . A A . 437 SER CB   1 1 
        6 15293 1 1  57 SER H    H 140.838   5.504  10.021 1.00 . A A . 437 SER H    1 1 
        6 15294 1 1  57 SER HA   H 143.822   5.594  10.301 1.00 . A A . 437 SER HA   1 1 
        6 15295 1 1  57 SER HB2  H 143.438   7.622  11.758 1.00 . A A . 437 SER HB2  1 1 
        6 15296 1 1  57 SER HB3  H 143.022   7.877  10.065 1.00 . A A . 437 SER HB3  1 1 
        6 15297 1 1  57 SER HG   H 141.349   7.490  12.298 1.00 . A A . 437 SER HG   1 1 
        6 15298 1 1  57 SER N    N 141.770   5.554   9.724 1.00 . A A . 437 SER N    1 1 
        6 15299 1 1  57 SER O    O 141.488   4.794  12.386 1.00 . A A . 437 SER O    1 1 
        6 15300 1 1  57 SER OG   O 141.433   7.666  11.357 1.00 . A A . 437 SER OG   1 1 
        6 15301 1 1  58 GLY C    C 143.555   4.910  15.172 1.00 . A A . 438 GLY C    1 1 
        6 15302 1 1  58 GLY CA   C 143.505   3.946  13.989 1.00 . A A . 438 GLY CA   1 1 
        6 15303 1 1  58 GLY H    H 144.568   4.917  12.397 1.00 . A A . 438 GLY H    1 1 
        6 15304 1 1  58 GLY HA2  H 142.555   3.431  13.982 1.00 . A A . 438 GLY HA2  1 1 
        6 15305 1 1  58 GLY HA3  H 144.308   3.226  14.080 1.00 . A A . 438 GLY HA3  1 1 
        6 15306 1 1  58 GLY N    N 143.667   4.707  12.716 1.00 . A A . 438 GLY N    1 1 
        6 15307 1 1  58 GLY O    O 144.048   6.017  15.061 1.00 . A A . 438 GLY O    1 1 
        6 15308 1 1  59 GLN C    C 143.137   4.567  18.794 1.00 . A A . 439 GLN C    1 1 
        6 15309 1 1  59 GLN CA   C 143.046   5.391  17.499 1.00 . A A . 439 GLN CA   1 1 
        6 15310 1 1  59 GLN CB   C 141.717   6.151  17.405 1.00 . A A . 439 GLN CB   1 1 
        6 15311 1 1  59 GLN CD   C 140.170   4.966  18.969 1.00 . A A . 439 GLN CD   1 1 
        6 15312 1 1  59 GLN CG   C 140.544   5.167  17.502 1.00 . A A . 439 GLN CG   1 1 
        6 15313 1 1  59 GLN H    H 142.645   3.604  16.360 1.00 . A A . 439 GLN H    1 1 
        6 15314 1 1  59 GLN HA   H 143.869   6.086  17.441 1.00 . A A . 439 GLN HA   1 1 
        6 15315 1 1  59 GLN HB2  H 141.657   6.869  18.210 1.00 . A A . 439 GLN HB2  1 1 
        6 15316 1 1  59 GLN HB3  H 141.672   6.669  16.458 1.00 . A A . 439 GLN HB3  1 1 
        6 15317 1 1  59 GLN HE21 H 139.948   2.999  18.794 1.00 . A A . 439 GLN HE21 1 1 
        6 15318 1 1  59 GLN HE22 H 139.668   3.627  20.347 1.00 . A A . 439 GLN HE22 1 1 
        6 15319 1 1  59 GLN HG2  H 139.698   5.562  16.964 1.00 . A A . 439 GLN HG2  1 1 
        6 15320 1 1  59 GLN HG3  H 140.834   4.220  17.073 1.00 . A A . 439 GLN HG3  1 1 
        6 15321 1 1  59 GLN N    N 143.041   4.499  16.301 1.00 . A A . 439 GLN N    1 1 
        6 15322 1 1  59 GLN NE2  N 139.906   3.764  19.407 1.00 . A A . 439 GLN NE2  1 1 
        6 15323 1 1  59 GLN O    O 142.755   5.019  19.857 1.00 . A A . 439 GLN O    1 1 
        6 15324 1 1  59 GLN OE1  O 140.119   5.913  19.727 1.00 . A A . 439 GLN OE1  1 1 
        6 15325 1 1  60 GLY C    C 144.765   1.381  19.607 1.00 . A A . 440 GLY C    1 1 
        6 15326 1 1  60 GLY CA   C 143.773   2.500  19.913 1.00 . A A . 440 GLY CA   1 1 
        6 15327 1 1  60 GLY H    H 143.948   3.029  17.838 1.00 . A A . 440 GLY H    1 1 
        6 15328 1 1  60 GLY HA2  H 144.129   3.090  20.747 1.00 . A A . 440 GLY HA2  1 1 
        6 15329 1 1  60 GLY HA3  H 142.812   2.070  20.156 1.00 . A A . 440 GLY HA3  1 1 
        6 15330 1 1  60 GLY N    N 143.645   3.366  18.705 1.00 . A A . 440 GLY N    1 1 
        6 15331 1 1  60 GLY O    O 145.920   1.632  19.319 1.00 . A A . 440 GLY O    1 1 
        6 15332 1 1  61 GLY C    C 145.461  -1.053  17.831 1.00 . A A . 441 GLY C    1 1 
        6 15333 1 1  61 GLY CA   C 145.245  -0.984  19.344 1.00 . A A . 441 GLY CA   1 1 
        6 15334 1 1  61 GLY H    H 143.385  -0.027  19.875 1.00 . A A . 441 GLY H    1 1 
        6 15335 1 1  61 GLY HA2  H 146.191  -0.824  19.842 1.00 . A A . 441 GLY HA2  1 1 
        6 15336 1 1  61 GLY HA3  H 144.806  -1.909  19.686 1.00 . A A . 441 GLY HA3  1 1 
        6 15337 1 1  61 GLY N    N 144.324   0.149  19.650 1.00 . A A . 441 GLY N    1 1 
        6 15338 1 1  61 GLY O    O 144.517  -1.011  17.061 1.00 . A A . 441 GLY O    1 1 
        6 15339 1 1  62 ALA C    C 147.301  -2.644  15.481 1.00 . A A . 442 ALA C    1 1 
        6 15340 1 1  62 ALA CA   C 146.964  -1.212  15.924 1.00 . A A . 442 ALA CA   1 1 
        6 15341 1 1  62 ALA CB   C 148.158  -0.282  15.697 1.00 . A A . 442 ALA CB   1 1 
        6 15342 1 1  62 ALA H    H 147.437  -1.174  18.032 1.00 . A A . 442 ALA H    1 1 
        6 15343 1 1  62 ALA HA   H 146.112  -0.848  15.374 1.00 . A A . 442 ALA HA   1 1 
        6 15344 1 1  62 ALA HB1  H 148.012   0.632  16.251 1.00 . A A . 442 ALA HB1  1 1 
        6 15345 1 1  62 ALA HB2  H 148.239  -0.054  14.643 1.00 . A A . 442 ALA HB2  1 1 
        6 15346 1 1  62 ALA HB3  H 149.063  -0.766  16.032 1.00 . A A . 442 ALA HB3  1 1 
        6 15347 1 1  62 ALA N    N 146.691  -1.148  17.394 1.00 . A A . 442 ALA N    1 1 
        6 15348 1 1  62 ALA O    O 147.294  -2.943  14.301 1.00 . A A . 442 ALA O    1 1 
        6 15349 1 1  63 ALA C    C 146.689  -5.669  15.529 1.00 . A A . 443 ALA C    1 1 
        6 15350 1 1  63 ALA CA   C 147.943  -4.934  16.005 1.00 . A A . 443 ALA CA   1 1 
        6 15351 1 1  63 ALA CB   C 148.520  -5.595  17.255 1.00 . A A . 443 ALA CB   1 1 
        6 15352 1 1  63 ALA H    H 147.611  -3.276  17.350 1.00 . A A . 443 ALA H    1 1 
        6 15353 1 1  63 ALA HA   H 148.684  -4.925  15.221 1.00 . A A . 443 ALA HA   1 1 
        6 15354 1 1  63 ALA HB1  H 147.742  -5.710  17.995 1.00 . A A . 443 ALA HB1  1 1 
        6 15355 1 1  63 ALA HB2  H 149.311  -4.978  17.653 1.00 . A A . 443 ALA HB2  1 1 
        6 15356 1 1  63 ALA HB3  H 148.918  -6.565  16.994 1.00 . A A . 443 ALA HB3  1 1 
        6 15357 1 1  63 ALA N    N 147.606  -3.531  16.405 1.00 . A A . 443 ALA N    1 1 
        6 15358 1 1  63 ALA O    O 146.713  -6.349  14.518 1.00 . A A . 443 ALA O    1 1 
        6 15359 1 1  64 GLY C    C 143.821  -5.539  14.528 1.00 . A A . 444 GLY C    1 1 
        6 15360 1 1  64 GLY CA   C 144.333  -6.209  15.798 1.00 . A A . 444 GLY CA   1 1 
        6 15361 1 1  64 GLY H    H 145.556  -4.971  17.033 1.00 . A A . 444 GLY H    1 1 
        6 15362 1 1  64 GLY HA2  H 144.536  -7.253  15.601 1.00 . A A . 444 GLY HA2  1 1 
        6 15363 1 1  64 GLY HA3  H 143.588  -6.124  16.573 1.00 . A A . 444 GLY HA3  1 1 
        6 15364 1 1  64 GLY N    N 145.586  -5.530  16.229 1.00 . A A . 444 GLY N    1 1 
        6 15365 1 1  64 GLY O    O 143.166  -6.158  13.718 1.00 . A A . 444 GLY O    1 1 
        6 15366 1 1  65 GLN C    C 144.284  -4.154  11.886 1.00 . A A . 445 GLN C    1 1 
        6 15367 1 1  65 GLN CA   C 143.639  -3.547  13.137 1.00 . A A . 445 GLN CA   1 1 
        6 15368 1 1  65 GLN CB   C 144.097  -2.098  13.323 1.00 . A A . 445 GLN CB   1 1 
        6 15369 1 1  65 GLN CD   C 143.944   0.222  12.388 1.00 . A A . 445 GLN CD   1 1 
        6 15370 1 1  65 GLN CG   C 143.528  -1.239  12.192 1.00 . A A . 445 GLN CG   1 1 
        6 15371 1 1  65 GLN H    H 144.632  -3.795  15.034 1.00 . A A . 445 GLN H    1 1 
        6 15372 1 1  65 GLN HA   H 142.563  -3.588  13.064 1.00 . A A . 445 GLN HA   1 1 
        6 15373 1 1  65 GLN HB2  H 143.746  -1.726  14.275 1.00 . A A . 445 GLN HB2  1 1 
        6 15374 1 1  65 GLN HB3  H 145.176  -2.057  13.295 1.00 . A A . 445 GLN HB3  1 1 
        6 15375 1 1  65 GLN HE21 H 142.151   0.936  11.927 1.00 . A A . 445 GLN HE21 1 1 
        6 15376 1 1  65 GLN HE22 H 143.320   2.105  12.316 1.00 . A A . 445 GLN HE22 1 1 
        6 15377 1 1  65 GLN HG2  H 143.906  -1.596  11.245 1.00 . A A . 445 GLN HG2  1 1 
        6 15378 1 1  65 GLN HG3  H 142.450  -1.307  12.198 1.00 . A A . 445 GLN HG3  1 1 
        6 15379 1 1  65 GLN N    N 144.108  -4.272  14.356 1.00 . A A . 445 GLN N    1 1 
        6 15380 1 1  65 GLN NE2  N 143.065   1.166  12.195 1.00 . A A . 445 GLN NE2  1 1 
        6 15381 1 1  65 GLN O    O 143.642  -4.314  10.866 1.00 . A A . 445 GLN O    1 1 
        6 15382 1 1  65 GLN OE1  O 145.080   0.505  12.715 1.00 . A A . 445 GLN OE1  1 1 
        6 15383 1 1  66 ARG C    C 145.607  -6.453  10.427 1.00 . A A . 446 ARG C    1 1 
        6 15384 1 1  66 ARG CA   C 146.234  -5.097  10.776 1.00 . A A . 446 ARG CA   1 1 
        6 15385 1 1  66 ARG CB   C 147.705  -5.250  11.178 1.00 . A A . 446 ARG CB   1 1 
        6 15386 1 1  66 ARG CD   C 149.844  -4.014  11.617 1.00 . A A . 446 ARG CD   1 1 
        6 15387 1 1  66 ARG CG   C 148.374  -3.869  11.209 1.00 . A A . 446 ARG CG   1 1 
        6 15388 1 1  66 ARG CZ   C 150.347  -1.878  12.638 1.00 . A A . 446 ARG CZ   1 1 
        6 15389 1 1  66 ARG H    H 146.043  -4.358  12.797 1.00 . A A . 446 ARG H    1 1 
        6 15390 1 1  66 ARG HA   H 146.158  -4.429   9.933 1.00 . A A . 446 ARG HA   1 1 
        6 15391 1 1  66 ARG HB2  H 147.766  -5.700  12.159 1.00 . A A . 446 ARG HB2  1 1 
        6 15392 1 1  66 ARG HB3  H 148.212  -5.877  10.460 1.00 . A A . 446 ARG HB3  1 1 
        6 15393 1 1  66 ARG HD2  H 149.917  -4.420  12.616 1.00 . A A . 446 ARG HD2  1 1 
        6 15394 1 1  66 ARG HD3  H 150.370  -4.642  10.915 1.00 . A A . 446 ARG HD3  1 1 
        6 15395 1 1  66 ARG HE   H 150.800  -2.290  10.749 1.00 . A A . 446 ARG HE   1 1 
        6 15396 1 1  66 ARG HG2  H 148.318  -3.423  10.226 1.00 . A A . 446 ARG HG2  1 1 
        6 15397 1 1  66 ARG HG3  H 147.865  -3.236  11.921 1.00 . A A . 446 ARG HG3  1 1 
        6 15398 1 1  66 ARG HH11 H 151.069  -3.293  13.853 1.00 . A A . 446 ARG HH11 1 1 
        6 15399 1 1  66 ARG HH12 H 150.698  -1.778  14.605 1.00 . A A . 446 ARG HH12 1 1 
        6 15400 1 1  66 ARG HH21 H 149.625  -0.282  11.665 1.00 . A A . 446 ARG HH21 1 1 
        6 15401 1 1  66 ARG HH22 H 149.879  -0.072  13.364 1.00 . A A . 446 ARG HH22 1 1 
        6 15402 1 1  66 ARG N    N 145.549  -4.495  11.962 1.00 . A A . 446 ARG N    1 1 
        6 15403 1 1  66 ARG NE   N 150.397  -2.632  11.575 1.00 . A A . 446 ARG NE   1 1 
        6 15404 1 1  66 ARG NH1  N 150.735  -2.352  13.788 1.00 . A A . 446 ARG NH1  1 1 
        6 15405 1 1  66 ARG NH2  N 149.917  -0.649  12.549 1.00 . A A . 446 ARG NH2  1 1 
        6 15406 1 1  66 ARG O    O 145.395  -6.760   9.270 1.00 . A A . 446 ARG O    1 1 
        6 15407 1 1  67 GLU C    C 143.220  -8.381  10.602 1.00 . A A . 447 GLU C    1 1 
        6 15408 1 1  67 GLU CA   C 144.654  -8.585  11.112 1.00 . A A . 447 GLU CA   1 1 
        6 15409 1 1  67 GLU CB   C 144.659  -9.383  12.423 1.00 . A A . 447 GLU CB   1 1 
        6 15410 1 1  67 GLU CD   C 145.991 -10.969  13.863 1.00 . A A . 447 GLU CD   1 1 
        6 15411 1 1  67 GLU CG   C 145.982 -10.155  12.559 1.00 . A A . 447 GLU CG   1 1 
        6 15412 1 1  67 GLU H    H 145.457  -6.994  12.340 1.00 . A A . 447 GLU H    1 1 
        6 15413 1 1  67 GLU HA   H 145.234  -9.108  10.367 1.00 . A A . 447 GLU HA   1 1 
        6 15414 1 1  67 GLU HB2  H 144.552  -8.705  13.257 1.00 . A A . 447 GLU HB2  1 1 
        6 15415 1 1  67 GLU HB3  H 143.837 -10.083  12.421 1.00 . A A . 447 GLU HB3  1 1 
        6 15416 1 1  67 GLU HG2  H 146.094 -10.830  11.718 1.00 . A A . 447 GLU HG2  1 1 
        6 15417 1 1  67 GLU HG3  H 146.805  -9.456  12.571 1.00 . A A . 447 GLU HG3  1 1 
        6 15418 1 1  67 GLU N    N 145.291  -7.261  11.411 1.00 . A A . 447 GLU N    1 1 
        6 15419 1 1  67 GLU O    O 142.710  -9.182   9.841 1.00 . A A . 447 GLU O    1 1 
        6 15420 1 1  67 GLU OE1  O 144.973 -11.004  14.540 1.00 . A A . 447 GLU OE1  1 1 
        6 15421 1 1  67 GLU OE2  O 147.021 -11.552  14.159 1.00 . A A . 447 GLU OE2  1 1 
        6 15422 1 1  68 ARG C    C 141.122  -6.878   9.048 1.00 . A A . 448 ARG C    1 1 
        6 15423 1 1  68 ARG CA   C 141.156  -7.085  10.564 1.00 . A A . 448 ARG CA   1 1 
        6 15424 1 1  68 ARG CB   C 140.696  -5.819  11.287 1.00 . A A . 448 ARG CB   1 1 
        6 15425 1 1  68 ARG CD   C 138.397  -6.520  11.962 1.00 . A A . 448 ARG CD   1 1 
        6 15426 1 1  68 ARG CG   C 139.205  -5.612  11.033 1.00 . A A . 448 ARG CG   1 1 
        6 15427 1 1  68 ARG CZ   C 136.017  -6.753  12.346 1.00 . A A . 448 ARG CZ   1 1 
        6 15428 1 1  68 ARG H    H 142.990  -6.698  11.634 1.00 . A A . 448 ARG H    1 1 
        6 15429 1 1  68 ARG HA   H 140.525  -7.914  10.842 1.00 . A A . 448 ARG HA   1 1 
        6 15430 1 1  68 ARG HB2  H 140.872  -5.925  12.347 1.00 . A A . 448 ARG HB2  1 1 
        6 15431 1 1  68 ARG HB3  H 141.244  -4.966  10.912 1.00 . A A . 448 ARG HB3  1 1 
        6 15432 1 1  68 ARG HD2  H 138.644  -7.558  11.780 1.00 . A A . 448 ARG HD2  1 1 
        6 15433 1 1  68 ARG HD3  H 138.581  -6.265  12.995 1.00 . A A . 448 ARG HD3  1 1 
        6 15434 1 1  68 ARG HE   H 136.751  -5.704  10.834 1.00 . A A . 448 ARG HE   1 1 
        6 15435 1 1  68 ARG HG2  H 138.946  -4.580  11.222 1.00 . A A . 448 ARG HG2  1 1 
        6 15436 1 1  68 ARG HG3  H 138.978  -5.860  10.008 1.00 . A A . 448 ARG HG3  1 1 
        6 15437 1 1  68 ARG HH11 H 136.540  -8.657  12.012 1.00 . A A . 448 ARG HH11 1 1 
        6 15438 1 1  68 ARG HH12 H 135.160  -8.428  13.034 1.00 . A A . 448 ARG HH12 1 1 
        6 15439 1 1  68 ARG HH21 H 135.268  -4.962  12.844 1.00 . A A . 448 ARG HH21 1 1 
        6 15440 1 1  68 ARG HH22 H 134.439  -6.332  13.505 1.00 . A A . 448 ARG HH22 1 1 
        6 15441 1 1  68 ARG N    N 142.563  -7.325  11.022 1.00 . A A . 448 ARG N    1 1 
        6 15442 1 1  68 ARG NE   N 136.972  -6.255  11.613 1.00 . A A . 448 ARG NE   1 1 
        6 15443 1 1  68 ARG NH1  N 135.897  -8.046  12.475 1.00 . A A . 448 ARG NH1  1 1 
        6 15444 1 1  68 ARG NH2  N 135.176  -5.954  12.947 1.00 . A A . 448 ARG NH2  1 1 
        6 15445 1 1  68 ARG O    O 140.390  -7.549   8.337 1.00 . A A . 448 ARG O    1 1 
        6 15446 1 1  69 VAL C    C 142.286  -7.061   6.358 1.00 . A A . 449 VAL C    1 1 
        6 15447 1 1  69 VAL CA   C 141.929  -5.739   7.054 1.00 . A A . 449 VAL CA   1 1 
        6 15448 1 1  69 VAL CB   C 142.973  -4.628   6.807 1.00 . A A . 449 VAL CB   1 1 
        6 15449 1 1  69 VAL CG1  C 144.382  -5.101   7.183 1.00 . A A . 449 VAL CG1  1 1 
        6 15450 1 1  69 VAL CG2  C 142.942  -4.208   5.331 1.00 . A A . 449 VAL CG2  1 1 
        6 15451 1 1  69 VAL H    H 142.498  -5.429   9.111 1.00 . A A . 449 VAL H    1 1 
        6 15452 1 1  69 VAL HA   H 140.957  -5.404   6.729 1.00 . A A . 449 VAL HA   1 1 
        6 15453 1 1  69 VAL HB   H 142.720  -3.772   7.419 1.00 . A A . 449 VAL HB   1 1 
        6 15454 1 1  69 VAL HG11 H 145.113  -4.478   6.692 1.00 . A A . 449 VAL HG11 1 1 
        6 15455 1 1  69 VAL HG12 H 144.522  -6.121   6.871 1.00 . A A . 449 VAL HG12 1 1 
        6 15456 1 1  69 VAL HG13 H 144.509  -5.027   8.251 1.00 . A A . 449 VAL HG13 1 1 
        6 15457 1 1  69 VAL HG21 H 143.906  -4.393   4.879 1.00 . A A . 449 VAL HG21 1 1 
        6 15458 1 1  69 VAL HG22 H 142.712  -3.155   5.262 1.00 . A A . 449 VAL HG22 1 1 
        6 15459 1 1  69 VAL HG23 H 142.185  -4.773   4.809 1.00 . A A . 449 VAL HG23 1 1 
        6 15460 1 1  69 VAL N    N 141.916  -5.966   8.534 1.00 . A A . 449 VAL N    1 1 
        6 15461 1 1  69 VAL O    O 141.836  -7.346   5.263 1.00 . A A . 449 VAL O    1 1 
        6 15462 1 1  70 ALA C    C 142.159 -10.059   6.313 1.00 . A A . 450 ALA C    1 1 
        6 15463 1 1  70 ALA CA   C 143.428  -9.206   6.448 1.00 . A A . 450 ALA CA   1 1 
        6 15464 1 1  70 ALA CB   C 144.413  -9.828   7.435 1.00 . A A . 450 ALA CB   1 1 
        6 15465 1 1  70 ALA H    H 143.387  -7.632   7.910 1.00 . A A . 450 ALA H    1 1 
        6 15466 1 1  70 ALA HA   H 143.901  -9.081   5.488 1.00 . A A . 450 ALA HA   1 1 
        6 15467 1 1  70 ALA HB1  H 144.978 -10.602   6.937 1.00 . A A . 450 ALA HB1  1 1 
        6 15468 1 1  70 ALA HB2  H 143.874 -10.252   8.266 1.00 . A A . 450 ALA HB2  1 1 
        6 15469 1 1  70 ALA HB3  H 145.090  -9.064   7.792 1.00 . A A . 450 ALA HB3  1 1 
        6 15470 1 1  70 ALA N    N 143.066  -7.881   7.019 1.00 . A A . 450 ALA N    1 1 
        6 15471 1 1  70 ALA O    O 142.079 -10.929   5.472 1.00 . A A . 450 ALA O    1 1 
        6 15472 1 1  71 GLU C    C 139.269 -10.332   5.644 1.00 . A A . 451 GLU C    1 1 
        6 15473 1 1  71 GLU CA   C 139.890 -10.609   7.014 1.00 . A A . 451 GLU CA   1 1 
        6 15474 1 1  71 GLU CB   C 138.971 -10.121   8.138 1.00 . A A . 451 GLU CB   1 1 
        6 15475 1 1  71 GLU CD   C 139.715 -11.954   9.693 1.00 . A A . 451 GLU CD   1 1 
        6 15476 1 1  71 GLU CG   C 139.604 -10.436   9.500 1.00 . A A . 451 GLU CG   1 1 
        6 15477 1 1  71 GLU H    H 141.224  -9.099   7.798 1.00 . A A . 451 GLU H    1 1 
        6 15478 1 1  71 GLU HA   H 140.097 -11.662   7.128 1.00 . A A . 451 GLU HA   1 1 
        6 15479 1 1  71 GLU HB2  H 138.820  -9.057   8.044 1.00 . A A . 451 GLU HB2  1 1 
        6 15480 1 1  71 GLU HB3  H 138.020 -10.625   8.064 1.00 . A A . 451 GLU HB3  1 1 
        6 15481 1 1  71 GLU HG2  H 140.590  -9.997   9.549 1.00 . A A . 451 GLU HG2  1 1 
        6 15482 1 1  71 GLU HG3  H 138.989 -10.023  10.285 1.00 . A A . 451 GLU HG3  1 1 
        6 15483 1 1  71 GLU N    N 141.152  -9.811   7.128 1.00 . A A . 451 GLU N    1 1 
        6 15484 1 1  71 GLU O    O 138.709 -11.209   5.013 1.00 . A A . 451 GLU O    1 1 
        6 15485 1 1  71 GLU OE1  O 138.988 -12.678   9.030 1.00 . A A . 451 GLU OE1  1 1 
        6 15486 1 1  71 GLU OE2  O 140.525 -12.368  10.507 1.00 . A A . 451 GLU OE2  1 1 
        6 15487 1 1  72 LEU C    C 139.593  -9.600   2.758 1.00 . A A . 452 LEU C    1 1 
        6 15488 1 1  72 LEU CA   C 138.847  -8.783   3.812 1.00 . A A . 452 LEU CA   1 1 
        6 15489 1 1  72 LEU CB   C 139.104  -7.293   3.600 1.00 . A A . 452 LEU CB   1 1 
        6 15490 1 1  72 LEU CD1  C 138.675  -4.993   4.447 1.00 . A A . 452 LEU CD1  1 1 
        6 15491 1 1  72 LEU CD2  C 136.807  -6.661   4.379 1.00 . A A . 452 LEU CD2  1 1 
        6 15492 1 1  72 LEU CG   C 138.310  -6.471   4.614 1.00 . A A . 452 LEU CG   1 1 
        6 15493 1 1  72 LEU H    H 139.871  -8.433   5.683 1.00 . A A . 452 LEU H    1 1 
        6 15494 1 1  72 LEU HA   H 137.789  -8.993   3.768 1.00 . A A . 452 LEU HA   1 1 
        6 15495 1 1  72 LEU HB2  H 140.157  -7.092   3.721 1.00 . A A . 452 LEU HB2  1 1 
        6 15496 1 1  72 LEU HB3  H 138.798  -7.017   2.602 1.00 . A A . 452 LEU HB3  1 1 
        6 15497 1 1  72 LEU HD11 H 138.918  -4.798   3.414 1.00 . A A . 452 LEU HD11 1 1 
        6 15498 1 1  72 LEU HD12 H 139.530  -4.762   5.067 1.00 . A A . 452 LEU HD12 1 1 
        6 15499 1 1  72 LEU HD13 H 137.838  -4.379   4.743 1.00 . A A . 452 LEU HD13 1 1 
        6 15500 1 1  72 LEU HD21 H 136.418  -7.366   5.098 1.00 . A A . 452 LEU HD21 1 1 
        6 15501 1 1  72 LEU HD22 H 136.641  -7.038   3.380 1.00 . A A . 452 LEU HD22 1 1 
        6 15502 1 1  72 LEU HD23 H 136.299  -5.715   4.495 1.00 . A A . 452 LEU HD23 1 1 
        6 15503 1 1  72 LEU HG   H 138.566  -6.791   5.614 1.00 . A A . 452 LEU HG   1 1 
        6 15504 1 1  72 LEU N    N 139.395  -9.116   5.165 1.00 . A A . 452 LEU N    1 1 
        6 15505 1 1  72 LEU O    O 139.047  -9.968   1.739 1.00 . A A . 452 LEU O    1 1 
        6 15506 1 1  73 VAL C    C 140.951 -12.044   1.807 1.00 . A A . 453 VAL C    1 1 
        6 15507 1 1  73 VAL CA   C 141.643 -10.701   2.019 1.00 . A A . 453 VAL CA   1 1 
        6 15508 1 1  73 VAL CB   C 143.019 -10.920   2.658 1.00 . A A . 453 VAL CB   1 1 
        6 15509 1 1  73 VAL CG1  C 143.913 -11.735   1.712 1.00 . A A . 453 VAL CG1  1 1 
        6 15510 1 1  73 VAL CG2  C 143.674  -9.571   2.940 1.00 . A A . 453 VAL CG2  1 1 
        6 15511 1 1  73 VAL H    H 141.263  -9.592   3.835 1.00 . A A . 453 VAL H    1 1 
        6 15512 1 1  73 VAL HA   H 141.743 -10.171   1.085 1.00 . A A . 453 VAL HA   1 1 
        6 15513 1 1  73 VAL HB   H 142.904 -11.466   3.576 1.00 . A A . 453 VAL HB   1 1 
        6 15514 1 1  73 VAL HG11 H 143.347 -12.027   0.840 1.00 . A A . 453 VAL HG11 1 1 
        6 15515 1 1  73 VAL HG12 H 144.262 -12.617   2.223 1.00 . A A . 453 VAL HG12 1 1 
        6 15516 1 1  73 VAL HG13 H 144.763 -11.137   1.407 1.00 . A A . 453 VAL HG13 1 1 
        6 15517 1 1  73 VAL HG21 H 143.672  -8.983   2.037 1.00 . A A . 453 VAL HG21 1 1 
        6 15518 1 1  73 VAL HG22 H 144.692  -9.727   3.268 1.00 . A A . 453 VAL HG22 1 1 
        6 15519 1 1  73 VAL HG23 H 143.125  -9.055   3.709 1.00 . A A . 453 VAL HG23 1 1 
        6 15520 1 1  73 VAL N    N 140.849  -9.894   3.002 1.00 . A A . 453 VAL N    1 1 
        6 15521 1 1  73 VAL O    O 140.886 -12.554   0.707 1.00 . A A . 453 VAL O    1 1 
        6 15522 1 1  74 MET C    C 138.473 -13.727   1.833 1.00 . A A . 454 MET C    1 1 
        6 15523 1 1  74 MET CA   C 139.697 -13.902   2.736 1.00 . A A . 454 MET CA   1 1 
        6 15524 1 1  74 MET CB   C 139.298 -14.280   4.165 1.00 . A A . 454 MET CB   1 1 
        6 15525 1 1  74 MET CE   C 141.700 -15.723   7.167 1.00 . A A . 454 MET CE   1 1 
        6 15526 1 1  74 MET CG   C 140.514 -14.873   4.881 1.00 . A A . 454 MET CG   1 1 
        6 15527 1 1  74 MET H    H 140.451 -12.147   3.729 1.00 . A A . 454 MET H    1 1 
        6 15528 1 1  74 MET HA   H 140.356 -14.650   2.328 1.00 . A A . 454 MET HA   1 1 
        6 15529 1 1  74 MET HB2  H 138.970 -13.395   4.690 1.00 . A A . 454 MET HB2  1 1 
        6 15530 1 1  74 MET HB3  H 138.501 -15.005   4.142 1.00 . A A . 454 MET HB3  1 1 
        6 15531 1 1  74 MET HE1  H 142.389 -15.056   6.667 1.00 . A A . 454 MET HE1  1 1 
        6 15532 1 1  74 MET HE2  H 141.994 -16.743   6.980 1.00 . A A . 454 MET HE2  1 1 
        6 15533 1 1  74 MET HE3  H 141.714 -15.536   8.232 1.00 . A A . 454 MET HE3  1 1 
        6 15534 1 1  74 MET HG2  H 140.897 -15.707   4.310 1.00 . A A . 454 MET HG2  1 1 
        6 15535 1 1  74 MET HG3  H 141.281 -14.119   4.973 1.00 . A A . 454 MET HG3  1 1 
        6 15536 1 1  74 MET N    N 140.414 -12.602   2.859 1.00 . A A . 454 MET N    1 1 
        6 15537 1 1  74 MET O    O 138.136 -14.601   1.057 1.00 . A A . 454 MET O    1 1 
        6 15538 1 1  74 MET SD   S 140.030 -15.443   6.529 1.00 . A A . 454 MET SD   1 1 
        6 15539 1 1  75 MET C    C 137.032 -12.537  -0.446 1.00 . A A . 455 MET C    1 1 
        6 15540 1 1  75 MET CA   C 136.636 -12.329   1.020 1.00 . A A . 455 MET CA   1 1 
        6 15541 1 1  75 MET CB   C 136.280 -10.856   1.250 1.00 . A A . 455 MET CB   1 1 
        6 15542 1 1  75 MET CE   C 135.925  -8.021  -0.114 1.00 . A A . 455 MET CE   1 1 
        6 15543 1 1  75 MET CG   C 134.986 -10.507   0.512 1.00 . A A . 455 MET CG   1 1 
        6 15544 1 1  75 MET H    H 138.131 -11.892   2.522 1.00 . A A . 455 MET H    1 1 
        6 15545 1 1  75 MET HA   H 135.805 -12.965   1.291 1.00 . A A . 455 MET HA   1 1 
        6 15546 1 1  75 MET HB2  H 136.154 -10.675   2.307 1.00 . A A . 455 MET HB2  1 1 
        6 15547 1 1  75 MET HB3  H 137.075 -10.238   0.872 1.00 . A A . 455 MET HB3  1 1 
        6 15548 1 1  75 MET HE1  H 135.603  -7.068  -0.512 1.00 . A A . 455 MET HE1  1 1 
        6 15549 1 1  75 MET HE2  H 136.206  -8.669  -0.929 1.00 . A A . 455 MET HE2  1 1 
        6 15550 1 1  75 MET HE3  H 136.776  -7.878   0.537 1.00 . A A . 455 MET HE3  1 1 
        6 15551 1 1  75 MET HG2  H 135.126 -10.658  -0.548 1.00 . A A . 455 MET HG2  1 1 
        6 15552 1 1  75 MET HG3  H 134.186 -11.140   0.864 1.00 . A A . 455 MET HG3  1 1 
        6 15553 1 1  75 MET N    N 137.823 -12.588   1.904 1.00 . A A . 455 MET N    1 1 
        6 15554 1 1  75 MET O    O 136.219 -12.884  -1.285 1.00 . A A . 455 MET O    1 1 
        6 15555 1 1  75 MET SD   S 134.565  -8.770   0.821 1.00 . A A . 455 MET SD   1 1 
        6 15556 1 1  76 ALA C    C 139.084 -14.068  -2.371 1.00 . A A . 456 ALA C    1 1 
        6 15557 1 1  76 ALA CA   C 138.791 -12.578  -2.131 1.00 . A A . 456 ALA CA   1 1 
        6 15558 1 1  76 ALA CB   C 140.076 -11.759  -2.225 1.00 . A A . 456 ALA CB   1 1 
        6 15559 1 1  76 ALA H    H 138.951 -12.146  -0.046 1.00 . A A . 456 ALA H    1 1 
        6 15560 1 1  76 ALA HA   H 138.071 -12.215  -2.849 1.00 . A A . 456 ALA HA   1 1 
        6 15561 1 1  76 ALA HB1  H 140.020 -10.924  -1.542 1.00 . A A . 456 ALA HB1  1 1 
        6 15562 1 1  76 ALA HB2  H 140.199 -11.394  -3.233 1.00 . A A . 456 ALA HB2  1 1 
        6 15563 1 1  76 ALA HB3  H 140.917 -12.384  -1.962 1.00 . A A . 456 ALA HB3  1 1 
        6 15564 1 1  76 ALA N    N 138.295 -12.361  -0.744 1.00 . A A . 456 ALA N    1 1 
        6 15565 1 1  76 ALA O    O 139.096 -14.530  -3.498 1.00 . A A . 456 ALA O    1 1 
        6 15566 1 1  77 ARG C    C 138.397 -16.958  -2.129 1.00 . A A . 457 ARG C    1 1 
        6 15567 1 1  77 ARG CA   C 139.611 -16.284  -1.493 1.00 . A A . 457 ARG CA   1 1 
        6 15568 1 1  77 ARG CB   C 139.842 -16.849  -0.086 1.00 . A A . 457 ARG CB   1 1 
        6 15569 1 1  77 ARG CD   C 142.345 -16.771  -0.223 1.00 . A A . 457 ARG CD   1 1 
        6 15570 1 1  77 ARG CG   C 141.113 -16.253   0.525 1.00 . A A . 457 ARG CG   1 1 
        6 15571 1 1  77 ARG CZ   C 144.375 -15.441  -0.205 1.00 . A A . 457 ARG CZ   1 1 
        6 15572 1 1  77 ARG H    H 139.273 -14.433  -0.420 1.00 . A A . 457 ARG H    1 1 
        6 15573 1 1  77 ARG HA   H 140.490 -16.425  -2.103 1.00 . A A . 457 ARG HA   1 1 
        6 15574 1 1  77 ARG HB2  H 138.995 -16.612   0.541 1.00 . A A . 457 ARG HB2  1 1 
        6 15575 1 1  77 ARG HB3  H 139.949 -17.924  -0.150 1.00 . A A . 457 ARG HB3  1 1 
        6 15576 1 1  77 ARG HD2  H 142.398 -17.850  -0.158 1.00 . A A . 457 ARG HD2  1 1 
        6 15577 1 1  77 ARG HD3  H 142.319 -16.456  -1.253 1.00 . A A . 457 ARG HD3  1 1 
        6 15578 1 1  77 ARG HE   H 143.624 -16.266   1.439 1.00 . A A . 457 ARG HE   1 1 
        6 15579 1 1  77 ARG HG2  H 141.073 -15.177   0.453 1.00 . A A . 457 ARG HG2  1 1 
        6 15580 1 1  77 ARG HG3  H 141.178 -16.543   1.564 1.00 . A A . 457 ARG HG3  1 1 
        6 15581 1 1  77 ARG HH11 H 143.073 -13.988  -0.654 1.00 . A A . 457 ARG HH11 1 1 
        6 15582 1 1  77 ARG HH12 H 144.676 -13.776  -1.276 1.00 . A A . 457 ARG HH12 1 1 
        6 15583 1 1  77 ARG HH21 H 145.886 -16.723   0.089 1.00 . A A . 457 ARG HH21 1 1 
        6 15584 1 1  77 ARG HH22 H 146.265 -15.321  -0.855 1.00 . A A . 457 ARG HH22 1 1 
        6 15585 1 1  77 ARG N    N 139.321 -14.825  -1.315 1.00 . A A . 457 ARG N    1 1 
        6 15586 1 1  77 ARG NE   N 143.509 -16.149   0.472 1.00 . A A . 457 ARG NE   1 1 
        6 15587 1 1  77 ARG NH1  N 144.013 -14.313  -0.754 1.00 . A A . 457 ARG NH1  1 1 
        6 15588 1 1  77 ARG NH2  N 145.605 -15.862  -0.333 1.00 . A A . 457 ARG NH2  1 1 
        6 15589 1 1  77 ARG O    O 138.518 -17.711  -3.077 1.00 . A A . 457 ARG O    1 1 
        6 15590 1 1  78 GLU C    C 135.760 -16.670  -3.605 1.00 . A A . 458 GLU C    1 1 
        6 15591 1 1  78 GLU CA   C 135.987 -17.262  -2.214 1.00 . A A . 458 GLU CA   1 1 
        6 15592 1 1  78 GLU CB   C 134.846 -16.877  -1.268 1.00 . A A . 458 GLU CB   1 1 
        6 15593 1 1  78 GLU CD   C 132.361 -17.066  -0.891 1.00 . A A . 458 GLU CD   1 1 
        6 15594 1 1  78 GLU CG   C 133.527 -17.435  -1.816 1.00 . A A . 458 GLU CG   1 1 
        6 15595 1 1  78 GLU H    H 137.146 -16.040  -0.875 1.00 . A A . 458 GLU H    1 1 
        6 15596 1 1  78 GLU HA   H 136.076 -18.334  -2.271 1.00 . A A . 458 GLU HA   1 1 
        6 15597 1 1  78 GLU HB2  H 135.037 -17.295  -0.289 1.00 . A A . 458 GLU HB2  1 1 
        6 15598 1 1  78 GLU HB3  H 134.780 -15.802  -1.195 1.00 . A A . 458 GLU HB3  1 1 
        6 15599 1 1  78 GLU HG2  H 133.347 -17.019  -2.798 1.00 . A A . 458 GLU HG2  1 1 
        6 15600 1 1  78 GLU HG3  H 133.596 -18.509  -1.891 1.00 . A A . 458 GLU HG3  1 1 
        6 15601 1 1  78 GLU N    N 137.221 -16.666  -1.627 1.00 . A A . 458 GLU N    1 1 
        6 15602 1 1  78 GLU O    O 135.245 -17.323  -4.492 1.00 . A A . 458 GLU O    1 1 
        6 15603 1 1  78 GLU OE1  O 132.540 -16.204  -0.044 1.00 . A A . 458 GLU OE1  1 1 
        6 15604 1 1  78 GLU OE2  O 131.304 -17.653  -1.048 1.00 . A A . 458 GLU OE2  1 1 
        6 15605 1 1  79 GLN C    C 137.016 -15.309  -6.131 1.00 . A A . 459 GLN C    1 1 
        6 15606 1 1  79 GLN CA   C 135.976 -14.785  -5.126 1.00 . A A . 459 GLN CA   1 1 
        6 15607 1 1  79 GLN CB   C 136.182 -13.289  -4.872 1.00 . A A . 459 GLN CB   1 1 
        6 15608 1 1  79 GLN CD   C 136.013 -11.003  -5.871 1.00 . A A . 459 GLN CD   1 1 
        6 15609 1 1  79 GLN CG   C 135.881 -12.501  -6.149 1.00 . A A . 459 GLN CG   1 1 
        6 15610 1 1  79 GLN H    H 136.569 -14.938  -3.059 1.00 . A A . 459 GLN H    1 1 
        6 15611 1 1  79 GLN HA   H 134.978 -14.959  -5.497 1.00 . A A . 459 GLN HA   1 1 
        6 15612 1 1  79 GLN HB2  H 135.519 -12.964  -4.083 1.00 . A A . 459 GLN HB2  1 1 
        6 15613 1 1  79 GLN HB3  H 137.207 -13.112  -4.576 1.00 . A A . 459 GLN HB3  1 1 
        6 15614 1 1  79 GLN HE21 H 134.125 -10.604  -6.342 1.00 . A A . 459 GLN HE21 1 1 
        6 15615 1 1  79 GLN HE22 H 135.054  -9.265  -5.865 1.00 . A A . 459 GLN HE22 1 1 
        6 15616 1 1  79 GLN HG2  H 136.579 -12.784  -6.922 1.00 . A A . 459 GLN HG2  1 1 
        6 15617 1 1  79 GLN HG3  H 134.874 -12.717  -6.476 1.00 . A A . 459 GLN HG3  1 1 
        6 15618 1 1  79 GLN N    N 136.154 -15.435  -3.795 1.00 . A A . 459 GLN N    1 1 
        6 15619 1 1  79 GLN NE2  N 134.978 -10.226  -6.040 1.00 . A A . 459 GLN NE2  1 1 
        6 15620 1 1  79 GLN O    O 137.012 -14.917  -7.283 1.00 . A A . 459 GLN O    1 1 
        6 15621 1 1  79 GLN OE1  O 137.070 -10.533  -5.500 1.00 . A A . 459 GLN OE1  1 1 
        6 15622 1 1  80 GLY C    C 139.835 -15.602  -7.119 1.00 . A A . 460 GLY C    1 1 
        6 15623 1 1  80 GLY CA   C 138.912 -16.734  -6.674 1.00 . A A . 460 GLY CA   1 1 
        6 15624 1 1  80 GLY H    H 137.887 -16.531  -4.806 1.00 . A A . 460 GLY H    1 1 
        6 15625 1 1  80 GLY HA2  H 139.493 -17.504  -6.185 1.00 . A A . 460 GLY HA2  1 1 
        6 15626 1 1  80 GLY HA3  H 138.415 -17.151  -7.537 1.00 . A A . 460 GLY HA3  1 1 
        6 15627 1 1  80 GLY N    N 137.897 -16.199  -5.723 1.00 . A A . 460 GLY N    1 1 
        6 15628 1 1  80 GLY O    O 140.315 -15.590  -8.237 1.00 . A A . 460 GLY O    1 1 
        6 15629 1 1  81 ARG C    C 142.027 -13.257  -5.568 1.00 . A A . 461 ARG C    1 1 
        6 15630 1 1  81 ARG CA   C 140.963 -13.505  -6.641 1.00 . A A . 461 ARG CA   1 1 
        6 15631 1 1  81 ARG CB   C 140.026 -12.297  -6.744 1.00 . A A . 461 ARG CB   1 1 
        6 15632 1 1  81 ARG CD   C 139.857  -9.871  -7.329 1.00 . A A . 461 ARG CD   1 1 
        6 15633 1 1  81 ARG CG   C 140.803 -11.074  -7.242 1.00 . A A . 461 ARG CG   1 1 
        6 15634 1 1  81 ARG CZ   C 140.188  -8.360  -9.193 1.00 . A A . 461 ARG CZ   1 1 
        6 15635 1 1  81 ARG H    H 139.674 -14.671  -5.365 1.00 . A A . 461 ARG H    1 1 
        6 15636 1 1  81 ARG HA   H 141.426 -13.692  -7.597 1.00 . A A . 461 ARG HA   1 1 
        6 15637 1 1  81 ARG HB2  H 139.227 -12.520  -7.436 1.00 . A A . 461 ARG HB2  1 1 
        6 15638 1 1  81 ARG HB3  H 139.608 -12.083  -5.772 1.00 . A A . 461 ARG HB3  1 1 
        6 15639 1 1  81 ARG HD2  H 138.967 -10.133  -7.883 1.00 . A A . 461 ARG HD2  1 1 
        6 15640 1 1  81 ARG HD3  H 139.596  -9.526  -6.339 1.00 . A A . 461 ARG HD3  1 1 
        6 15641 1 1  81 ARG HE   H 141.453  -8.458  -7.661 1.00 . A A . 461 ARG HE   1 1 
        6 15642 1 1  81 ARG HG2  H 141.604 -10.852  -6.551 1.00 . A A . 461 ARG HG2  1 1 
        6 15643 1 1  81 ARG HG3  H 141.215 -11.278  -8.218 1.00 . A A . 461 ARG HG3  1 1 
        6 15644 1 1  81 ARG HH11 H 140.727  -9.993 -10.219 1.00 . A A . 461 ARG HH11 1 1 
        6 15645 1 1  81 ARG HH12 H 139.970  -8.741 -11.146 1.00 . A A . 461 ARG HH12 1 1 
        6 15646 1 1  81 ARG HH21 H 139.545  -6.623  -8.437 1.00 . A A . 461 ARG HH21 1 1 
        6 15647 1 1  81 ARG HH22 H 139.300  -6.836 -10.138 1.00 . A A . 461 ARG HH22 1 1 
        6 15648 1 1  81 ARG N    N 140.077 -14.643  -6.258 1.00 . A A . 461 ARG N    1 1 
        6 15649 1 1  81 ARG NE   N 140.624  -8.814  -8.046 1.00 . A A . 461 ARG NE   1 1 
        6 15650 1 1  81 ARG NH1  N 140.304  -9.088 -10.270 1.00 . A A . 461 ARG NH1  1 1 
        6 15651 1 1  81 ARG NH2  N 139.635  -7.181  -9.261 1.00 . A A . 461 ARG NH2  1 1 
        6 15652 1 1  81 ARG O    O 141.710 -12.982  -4.424 1.00 . A A . 461 ARG O    1 1 
        6 15653 1 1  82 GLU C    C 144.377 -11.545  -4.643 1.00 . A A . 462 GLU C    1 1 
        6 15654 1 1  82 GLU CA   C 144.371 -13.048  -4.953 1.00 . A A . 462 GLU CA   1 1 
        6 15655 1 1  82 GLU CB   C 145.668 -13.494  -5.641 1.00 . A A . 462 GLU CB   1 1 
        6 15656 1 1  82 GLU CD   C 146.957 -15.492  -6.504 1.00 . A A . 462 GLU CD   1 1 
        6 15657 1 1  82 GLU CG   C 145.699 -15.028  -5.750 1.00 . A A . 462 GLU CG   1 1 
        6 15658 1 1  82 GLU H    H 143.505 -13.518  -6.873 1.00 . A A . 462 GLU H    1 1 
        6 15659 1 1  82 GLU HA   H 144.212 -13.618  -4.050 1.00 . A A . 462 GLU HA   1 1 
        6 15660 1 1  82 GLU HB2  H 145.709 -13.067  -6.631 1.00 . A A . 462 GLU HB2  1 1 
        6 15661 1 1  82 GLU HB3  H 146.518 -13.157  -5.067 1.00 . A A . 462 GLU HB3  1 1 
        6 15662 1 1  82 GLU HG2  H 145.703 -15.457  -4.757 1.00 . A A . 462 GLU HG2  1 1 
        6 15663 1 1  82 GLU HG3  H 144.822 -15.366  -6.280 1.00 . A A . 462 GLU HG3  1 1 
        6 15664 1 1  82 GLU N    N 143.282 -13.319  -5.939 1.00 . A A . 462 GLU N    1 1 
        6 15665 1 1  82 GLU O    O 143.796 -10.757  -5.375 1.00 . A A . 462 GLU O    1 1 
        6 15666 1 1  82 GLU OE1  O 147.764 -14.652  -6.870 1.00 . A A . 462 GLU OE1  1 1 
        6 15667 1 1  82 GLU OE2  O 147.094 -16.689  -6.697 1.00 . A A . 462 GLU OE2  1 1 
        6 15668 1 1  83 VAL C    C 146.382  -9.207  -2.744 1.00 . A A . 463 VAL C    1 1 
        6 15669 1 1  83 VAL CA   C 145.004  -9.674  -3.234 1.00 . A A . 463 VAL CA   1 1 
        6 15670 1 1  83 VAL CB   C 143.935  -9.499  -2.146 1.00 . A A . 463 VAL CB   1 1 
        6 15671 1 1  83 VAL CG1  C 142.578  -9.977  -2.672 1.00 . A A . 463 VAL CG1  1 1 
        6 15672 1 1  83 VAL CG2  C 144.305 -10.314  -0.907 1.00 . A A . 463 VAL CG2  1 1 
        6 15673 1 1  83 VAL H    H 145.465 -11.773  -2.989 1.00 . A A . 463 VAL H    1 1 
        6 15674 1 1  83 VAL HA   H 144.721  -9.104  -4.105 1.00 . A A . 463 VAL HA   1 1 
        6 15675 1 1  83 VAL HB   H 143.864  -8.452  -1.882 1.00 . A A . 463 VAL HB   1 1 
        6 15676 1 1  83 VAL HG11 H 142.509  -9.774  -3.731 1.00 . A A . 463 VAL HG11 1 1 
        6 15677 1 1  83 VAL HG12 H 141.785  -9.457  -2.154 1.00 . A A . 463 VAL HG12 1 1 
        6 15678 1 1  83 VAL HG13 H 142.483 -11.038  -2.501 1.00 . A A . 463 VAL HG13 1 1 
        6 15679 1 1  83 VAL HG21 H 145.336 -10.125  -0.643 1.00 . A A . 463 VAL HG21 1 1 
        6 15680 1 1  83 VAL HG22 H 144.174 -11.365  -1.116 1.00 . A A . 463 VAL HG22 1 1 
        6 15681 1 1  83 VAL HG23 H 143.663 -10.027  -0.086 1.00 . A A . 463 VAL HG23 1 1 
        6 15682 1 1  83 VAL N    N 145.004 -11.132  -3.569 1.00 . A A . 463 VAL N    1 1 
        6 15683 1 1  83 VAL O    O 147.263  -9.995  -2.461 1.00 . A A . 463 VAL O    1 1 
        6 15684 1 1  84 GLN C    C 147.566  -6.500  -0.944 1.00 . A A . 464 GLN C    1 1 
        6 15685 1 1  84 GLN CA   C 147.840  -7.329  -2.187 1.00 . A A . 464 GLN CA   1 1 
        6 15686 1 1  84 GLN CB   C 148.273  -6.402  -3.330 1.00 . A A . 464 GLN CB   1 1 
        6 15687 1 1  84 GLN CD   C 150.138  -5.012  -4.263 1.00 . A A . 464 GLN CD   1 1 
        6 15688 1 1  84 GLN CG   C 149.638  -5.771  -3.024 1.00 . A A . 464 GLN CG   1 1 
        6 15689 1 1  84 GLN H    H 145.814  -7.327  -2.879 1.00 . A A . 464 GLN H    1 1 
        6 15690 1 1  84 GLN HA   H 148.580  -8.089  -2.003 1.00 . A A . 464 GLN HA   1 1 
        6 15691 1 1  84 GLN HB2  H 148.332  -6.964  -4.247 1.00 . A A . 464 GLN HB2  1 1 
        6 15692 1 1  84 GLN HB3  H 147.541  -5.615  -3.440 1.00 . A A . 464 GLN HB3  1 1 
        6 15693 1 1  84 GLN HE21 H 151.536  -4.012  -3.266 1.00 . A A . 464 GLN HE21 1 1 
        6 15694 1 1  84 GLN HE22 H 151.443  -3.672  -4.927 1.00 . A A . 464 GLN HE22 1 1 
        6 15695 1 1  84 GLN HG2  H 149.538  -5.082  -2.194 1.00 . A A . 464 GLN HG2  1 1 
        6 15696 1 1  84 GLN HG3  H 150.345  -6.540  -2.770 1.00 . A A . 464 GLN HG3  1 1 
        6 15697 1 1  84 GLN N    N 146.552  -7.918  -2.651 1.00 . A A . 464 GLN N    1 1 
        6 15698 1 1  84 GLN NE2  N 151.122  -4.162  -4.141 1.00 . A A . 464 GLN NE2  1 1 
        6 15699 1 1  84 GLN O    O 146.873  -5.525  -1.023 1.00 . A A . 464 GLN O    1 1 
        6 15700 1 1  84 GLN OE1  O 149.632  -5.198  -5.353 1.00 . A A . 464 GLN OE1  1 1 
        6 15701 1 1  85 ILE C    C 149.159  -5.739   2.133 1.00 . A A . 465 ILE C    1 1 
        6 15702 1 1  85 ILE CA   C 147.833  -6.034   1.419 1.00 . A A . 465 ILE CA   1 1 
        6 15703 1 1  85 ILE CB   C 146.833  -6.829   2.316 1.00 . A A . 465 ILE CB   1 1 
        6 15704 1 1  85 ILE CD1  C 148.200  -8.940   2.208 1.00 . A A . 465 ILE CD1  1 1 
        6 15705 1 1  85 ILE CG1  C 147.548  -7.921   3.135 1.00 . A A . 465 ILE CG1  1 1 
        6 15706 1 1  85 ILE CG2  C 145.723  -7.457   1.463 1.00 . A A . 465 ILE CG2  1 1 
        6 15707 1 1  85 ILE H    H 148.674  -7.648   0.232 1.00 . A A . 465 ILE H    1 1 
        6 15708 1 1  85 ILE HA   H 147.377  -5.100   1.125 1.00 . A A . 465 ILE HA   1 1 
        6 15709 1 1  85 ILE HB   H 146.361  -6.139   3.002 1.00 . A A . 465 ILE HB   1 1 
        6 15710 1 1  85 ILE HD11 H 148.196  -9.907   2.682 1.00 . A A . 465 ILE HD11 1 1 
        6 15711 1 1  85 ILE HD12 H 149.219  -8.641   2.006 1.00 . A A . 465 ILE HD12 1 1 
        6 15712 1 1  85 ILE HD13 H 147.645  -8.986   1.281 1.00 . A A . 465 ILE HD13 1 1 
        6 15713 1 1  85 ILE HG12 H 148.309  -7.462   3.750 1.00 . A A . 465 ILE HG12 1 1 
        6 15714 1 1  85 ILE HG13 H 146.831  -8.419   3.767 1.00 . A A . 465 ILE HG13 1 1 
        6 15715 1 1  85 ILE HG21 H 145.966  -8.487   1.244 1.00 . A A . 465 ILE HG21 1 1 
        6 15716 1 1  85 ILE HG22 H 145.624  -6.909   0.538 1.00 . A A . 465 ILE HG22 1 1 
        6 15717 1 1  85 ILE HG23 H 144.794  -7.411   2.006 1.00 . A A . 465 ILE HG23 1 1 
        6 15718 1 1  85 ILE N    N 148.097  -6.860   0.191 1.00 . A A . 465 ILE N    1 1 
        6 15719 1 1  85 ILE O    O 150.015  -6.595   2.248 1.00 . A A . 465 ILE O    1 1 
        6 15720 1 1  86 ILE C    C 150.267  -3.515   4.642 1.00 . A A . 466 ILE C    1 1 
        6 15721 1 1  86 ILE CA   C 150.591  -4.191   3.324 1.00 . A A . 466 ILE CA   1 1 
        6 15722 1 1  86 ILE CB   C 151.331  -3.209   2.412 1.00 . A A . 466 ILE CB   1 1 
        6 15723 1 1  86 ILE CD1  C 152.179  -2.845   0.095 1.00 . A A . 466 ILE CD1  1 1 
        6 15724 1 1  86 ILE CG1  C 151.599  -3.874   1.060 1.00 . A A . 466 ILE CG1  1 1 
        6 15725 1 1  86 ILE CG2  C 152.669  -2.805   3.060 1.00 . A A . 466 ILE CG2  1 1 
        6 15726 1 1  86 ILE H    H 148.620  -3.870   2.524 1.00 . A A . 466 ILE H    1 1 
        6 15727 1 1  86 ILE HA   H 151.192  -5.072   3.485 1.00 . A A . 466 ILE HA   1 1 
        6 15728 1 1  86 ILE HB   H 150.723  -2.329   2.267 1.00 . A A . 466 ILE HB   1 1 
        6 15729 1 1  86 ILE HD11 H 152.021  -3.175  -0.921 1.00 . A A . 466 ILE HD11 1 1 
        6 15730 1 1  86 ILE HD12 H 153.238  -2.738   0.280 1.00 . A A . 466 ILE HD12 1 1 
        6 15731 1 1  86 ILE HD13 H 151.689  -1.897   0.246 1.00 . A A . 466 ILE HD13 1 1 
        6 15732 1 1  86 ILE HG12 H 152.298  -4.688   1.188 1.00 . A A . 466 ILE HG12 1 1 
        6 15733 1 1  86 ILE HG13 H 150.670  -4.253   0.659 1.00 . A A . 466 ILE HG13 1 1 
        6 15734 1 1  86 ILE HG21 H 153.428  -3.525   2.798 1.00 . A A . 466 ILE HG21 1 1 
        6 15735 1 1  86 ILE HG22 H 152.562  -2.773   4.138 1.00 . A A . 466 ILE HG22 1 1 
        6 15736 1 1  86 ILE HG23 H 152.961  -1.828   2.703 1.00 . A A . 466 ILE HG23 1 1 
        6 15737 1 1  86 ILE N    N 149.330  -4.537   2.614 1.00 . A A . 466 ILE N    1 1 
        6 15738 1 1  86 ILE O    O 149.592  -2.506   4.670 1.00 . A A . 466 ILE O    1 1 
        6 15739 1 1  87 ALA C    C 151.446  -2.144   7.096 1.00 . A A . 467 ALA C    1 1 
        6 15740 1 1  87 ALA CA   C 150.530  -3.358   7.023 1.00 . A A . 467 ALA CA   1 1 
        6 15741 1 1  87 ALA CB   C 150.895  -4.389   8.090 1.00 . A A . 467 ALA CB   1 1 
        6 15742 1 1  87 ALA H    H 151.353  -4.814   5.673 1.00 . A A . 467 ALA H    1 1 
        6 15743 1 1  87 ALA HA   H 149.496  -3.064   7.114 1.00 . A A . 467 ALA HA   1 1 
        6 15744 1 1  87 ALA HB1  H 150.020  -4.975   8.335 1.00 . A A . 467 ALA HB1  1 1 
        6 15745 1 1  87 ALA HB2  H 151.248  -3.883   8.974 1.00 . A A . 467 ALA HB2  1 1 
        6 15746 1 1  87 ALA HB3  H 151.669  -5.040   7.712 1.00 . A A . 467 ALA HB3  1 1 
        6 15747 1 1  87 ALA N    N 150.778  -4.023   5.723 1.00 . A A . 467 ALA N    1 1 
        6 15748 1 1  87 ALA O    O 152.376  -2.025   6.318 1.00 . A A . 467 ALA O    1 1 
        6 15749 1 1  88 ALA C    C 153.510  -0.446   8.395 1.00 . A A . 468 ALA C    1 1 
        6 15750 1 1  88 ALA CA   C 152.056  -0.030   8.124 1.00 . A A . 468 ALA CA   1 1 
        6 15751 1 1  88 ALA CB   C 151.479   0.749   9.309 1.00 . A A . 468 ALA CB   1 1 
        6 15752 1 1  88 ALA H    H 150.430  -1.367   8.604 1.00 . A A . 468 ALA H    1 1 
        6 15753 1 1  88 ALA HA   H 151.997   0.566   7.226 1.00 . A A . 468 ALA HA   1 1 
        6 15754 1 1  88 ALA HB1  H 152.046   1.655   9.458 1.00 . A A . 468 ALA HB1  1 1 
        6 15755 1 1  88 ALA HB2  H 151.531   0.141  10.200 1.00 . A A . 468 ALA HB2  1 1 
        6 15756 1 1  88 ALA HB3  H 150.446   0.998   9.105 1.00 . A A . 468 ALA HB3  1 1 
        6 15757 1 1  88 ALA N    N 151.193  -1.245   8.001 1.00 . A A . 468 ALA N    1 1 
        6 15758 1 1  88 ALA O    O 153.892  -1.577   8.170 1.00 . A A . 468 ALA O    1 1 
        6 15759 1 1  89 ASP C    C 155.907  -1.200   9.946 1.00 . A A . 469 ASP C    1 1 
        6 15760 1 1  89 ASP CA   C 155.762   0.132   9.178 1.00 . A A . 469 ASP CA   1 1 
        6 15761 1 1  89 ASP CB   C 156.252   1.290  10.054 1.00 . A A . 469 ASP CB   1 1 
        6 15762 1 1  89 ASP CG   C 157.782   1.379  10.003 1.00 . A A . 469 ASP CG   1 1 
        6 15763 1 1  89 ASP H    H 153.986   1.363   9.057 1.00 . A A . 469 ASP H    1 1 
        6 15764 1 1  89 ASP HA   H 156.331   0.105   8.264 1.00 . A A . 469 ASP HA   1 1 
        6 15765 1 1  89 ASP HB2  H 155.826   2.217   9.699 1.00 . A A . 469 ASP HB2  1 1 
        6 15766 1 1  89 ASP HB3  H 155.939   1.121  11.075 1.00 . A A . 469 ASP HB3  1 1 
        6 15767 1 1  89 ASP N    N 154.322   0.460   8.882 1.00 . A A . 469 ASP N    1 1 
        6 15768 1 1  89 ASP O    O 156.961  -1.808   9.950 1.00 . A A . 469 ASP O    1 1 
        6 15769 1 1  89 ASP OD1  O 158.351   0.967   9.006 1.00 . A A . 469 ASP OD1  1 1 
        6 15770 1 1  89 ASP OD2  O 158.359   1.860  10.966 1.00 . A A . 469 ASP OD2  1 1 
        6 15771 1 1  90 ARG C    C 154.896  -4.162  10.501 1.00 . A A . 470 ARG C    1 1 
        6 15772 1 1  90 ARG CA   C 154.928  -2.911  11.397 1.00 . A A . 470 ARG CA   1 1 
        6 15773 1 1  90 ARG CB   C 153.683  -2.878  12.295 1.00 . A A . 470 ARG CB   1 1 
        6 15774 1 1  90 ARG CD   C 153.974  -2.128  14.679 1.00 . A A . 470 ARG CD   1 1 
        6 15775 1 1  90 ARG CG   C 153.738  -1.663  13.234 1.00 . A A . 470 ARG CG   1 1 
        6 15776 1 1  90 ARG CZ   C 153.976  -0.949  16.797 1.00 . A A . 470 ARG CZ   1 1 
        6 15777 1 1  90 ARG H    H 154.036  -1.124  10.593 1.00 . A A . 470 ARG H    1 1 
        6 15778 1 1  90 ARG HA   H 155.813  -2.919  12.012 1.00 . A A . 470 ARG HA   1 1 
        6 15779 1 1  90 ARG HB2  H 152.800  -2.813  11.678 1.00 . A A . 470 ARG HB2  1 1 
        6 15780 1 1  90 ARG HB3  H 153.642  -3.784  12.882 1.00 . A A . 470 ARG HB3  1 1 
        6 15781 1 1  90 ARG HD2  H 153.158  -2.760  15.006 1.00 . A A . 470 ARG HD2  1 1 
        6 15782 1 1  90 ARG HD3  H 154.913  -2.653  14.755 1.00 . A A . 470 ARG HD3  1 1 
        6 15783 1 1  90 ARG HE   H 154.086  -0.006  15.051 1.00 . A A . 470 ARG HE   1 1 
        6 15784 1 1  90 ARG HG2  H 154.541  -1.006  12.933 1.00 . A A . 470 ARG HG2  1 1 
        6 15785 1 1  90 ARG HG3  H 152.800  -1.128  13.182 1.00 . A A . 470 ARG HG3  1 1 
        6 15786 1 1  90 ARG HH11 H 155.862  -1.597  16.984 1.00 . A A . 470 ARG HH11 1 1 
        6 15787 1 1  90 ARG HH12 H 154.988  -1.397  18.466 1.00 . A A . 470 ARG HH12 1 1 
        6 15788 1 1  90 ARG HH21 H 152.078  -0.317  16.921 1.00 . A A . 470 ARG HH21 1 1 
        6 15789 1 1  90 ARG HH22 H 152.849  -0.673  18.430 1.00 . A A . 470 ARG HH22 1 1 
        6 15790 1 1  90 ARG N    N 154.863  -1.639  10.605 1.00 . A A . 470 ARG N    1 1 
        6 15791 1 1  90 ARG NE   N 154.020  -0.879  15.492 1.00 . A A . 470 ARG NE   1 1 
        6 15792 1 1  90 ARG NH1  N 155.024  -1.345  17.468 1.00 . A A . 470 ARG NH1  1 1 
        6 15793 1 1  90 ARG NH2  N 152.882  -0.621  17.431 1.00 . A A . 470 ARG NH2  1 1 
        6 15794 1 1  90 ARG O    O 155.061  -5.267  10.987 1.00 . A A . 470 ARG O    1 1 
        6 15795 1 1  91 ARG C    C 155.906  -6.039   8.409 1.00 . A A . 471 ARG C    1 1 
        6 15796 1 1  91 ARG CA   C 154.605  -5.233   8.325 1.00 . A A . 471 ARG CA   1 1 
        6 15797 1 1  91 ARG CB   C 154.396  -4.721   6.897 1.00 . A A . 471 ARG CB   1 1 
        6 15798 1 1  91 ARG CD   C 153.898  -5.446   4.542 1.00 . A A . 471 ARG CD   1 1 
        6 15799 1 1  91 ARG CG   C 154.214  -5.924   5.960 1.00 . A A . 471 ARG CG   1 1 
        6 15800 1 1  91 ARG CZ   C 154.835  -7.134   3.084 1.00 . A A . 471 ARG CZ   1 1 
        6 15801 1 1  91 ARG H    H 154.518  -3.128   8.835 1.00 . A A . 471 ARG H    1 1 
        6 15802 1 1  91 ARG HA   H 153.771  -5.853   8.611 1.00 . A A . 471 ARG HA   1 1 
        6 15803 1 1  91 ARG HB2  H 153.519  -4.092   6.860 1.00 . A A . 471 ARG HB2  1 1 
        6 15804 1 1  91 ARG HB3  H 155.261  -4.155   6.587 1.00 . A A . 471 ARG HB3  1 1 
        6 15805 1 1  91 ARG HD2  H 152.960  -4.909   4.524 1.00 . A A . 471 ARG HD2  1 1 
        6 15806 1 1  91 ARG HD3  H 154.697  -4.828   4.166 1.00 . A A . 471 ARG HD3  1 1 
        6 15807 1 1  91 ARG HE   H 152.942  -7.174   3.685 1.00 . A A . 471 ARG HE   1 1 
        6 15808 1 1  91 ARG HG2  H 155.122  -6.511   5.947 1.00 . A A . 471 ARG HG2  1 1 
        6 15809 1 1  91 ARG HG3  H 153.399  -6.535   6.319 1.00 . A A . 471 ARG HG3  1 1 
        6 15810 1 1  91 ARG HH11 H 155.040  -5.477   1.973 1.00 . A A . 471 ARG HH11 1 1 
        6 15811 1 1  91 ARG HH12 H 156.203  -6.726   1.677 1.00 . A A . 471 ARG HH12 1 1 
        6 15812 1 1  91 ARG HH21 H 154.874  -8.893   4.041 1.00 . A A . 471 ARG HH21 1 1 
        6 15813 1 1  91 ARG HH22 H 156.109  -8.662   2.848 1.00 . A A . 471 ARG HH22 1 1 
        6 15814 1 1  91 ARG N    N 154.667  -4.020   9.212 1.00 . A A . 471 ARG N    1 1 
        6 15815 1 1  91 ARG NE   N 153.793  -6.688   3.731 1.00 . A A . 471 ARG NE   1 1 
        6 15816 1 1  91 ARG NH1  N 155.404  -6.388   2.174 1.00 . A A . 471 ARG NH1  1 1 
        6 15817 1 1  91 ARG NH2  N 155.309  -8.322   3.345 1.00 . A A . 471 ARG NH2  1 1 
        6 15818 1 1  91 ARG O    O 155.911  -7.229   8.174 1.00 . A A . 471 ARG O    1 1 
        6 15819 1 1  92 SER C    C 158.160  -7.273   9.892 1.00 . A A . 472 SER C    1 1 
        6 15820 1 1  92 SER CA   C 158.300  -6.158   8.852 1.00 . A A . 472 SER CA   1 1 
        6 15821 1 1  92 SER CB   C 159.329  -5.125   9.309 1.00 . A A . 472 SER CB   1 1 
        6 15822 1 1  92 SER H    H 156.973  -4.445   8.941 1.00 . A A . 472 SER H    1 1 
        6 15823 1 1  92 SER HA   H 158.582  -6.565   7.893 1.00 . A A . 472 SER HA   1 1 
        6 15824 1 1  92 SER HB2  H 160.280  -5.605   9.462 1.00 . A A . 472 SER HB2  1 1 
        6 15825 1 1  92 SER HB3  H 159.430  -4.358   8.551 1.00 . A A . 472 SER HB3  1 1 
        6 15826 1 1  92 SER HG   H 159.118  -3.614  10.514 1.00 . A A . 472 SER HG   1 1 
        6 15827 1 1  92 SER N    N 157.005  -5.406   8.747 1.00 . A A . 472 SER N    1 1 
        6 15828 1 1  92 SER O    O 158.587  -8.403   9.685 1.00 . A A . 472 SER O    1 1 
        6 15829 1 1  92 SER OG   O 158.897  -4.547  10.534 1.00 . A A . 472 SER OG   1 1 
        6 15830 1 1  93 GLN C    C 156.443  -9.117  11.448 1.00 . A A . 473 GLN C    1 1 
        6 15831 1 1  93 GLN CA   C 157.304  -8.008  12.044 1.00 . A A . 473 GLN CA   1 1 
        6 15832 1 1  93 GLN CB   C 156.564  -7.296  13.175 1.00 . A A . 473 GLN CB   1 1 
        6 15833 1 1  93 GLN CD   C 155.577  -7.573  15.455 1.00 . A A . 473 GLN CD   1 1 
        6 15834 1 1  93 GLN CG   C 156.321  -8.280  14.321 1.00 . A A . 473 GLN CG   1 1 
        6 15835 1 1  93 GLN H    H 157.165  -6.064  11.117 1.00 . A A . 473 GLN H    1 1 
        6 15836 1 1  93 GLN HA   H 158.245  -8.397  12.396 1.00 . A A . 473 GLN HA   1 1 
        6 15837 1 1  93 GLN HB2  H 157.160  -6.469  13.528 1.00 . A A . 473 GLN HB2  1 1 
        6 15838 1 1  93 GLN HB3  H 155.616  -6.928  12.809 1.00 . A A . 473 GLN HB3  1 1 
        6 15839 1 1  93 GLN HE21 H 154.710  -9.237  16.102 1.00 . A A . 473 GLN HE21 1 1 
        6 15840 1 1  93 GLN HE22 H 154.325  -7.833  16.974 1.00 . A A . 473 GLN HE22 1 1 
        6 15841 1 1  93 GLN HG2  H 155.728  -9.109  13.964 1.00 . A A . 473 GLN HG2  1 1 
        6 15842 1 1  93 GLN HG3  H 157.268  -8.646  14.687 1.00 . A A . 473 GLN HG3  1 1 
        6 15843 1 1  93 GLN N    N 157.522  -6.970  10.995 1.00 . A A . 473 GLN N    1 1 
        6 15844 1 1  93 GLN NE2  N 154.806  -8.273  16.243 1.00 . A A . 473 GLN NE2  1 1 
        6 15845 1 1  93 GLN O    O 156.686 -10.290  11.653 1.00 . A A . 473 GLN O    1 1 
        6 15846 1 1  93 GLN OE1  O 155.694  -6.376  15.622 1.00 . A A . 473 GLN OE1  1 1 
        6 15847 1 1  94 MET C    C 155.368 -10.657   9.118 1.00 . A A . 474 MET C    1 1 
        6 15848 1 1  94 MET CA   C 154.565  -9.737  10.033 1.00 . A A . 474 MET CA   1 1 
        6 15849 1 1  94 MET CB   C 153.543  -8.931   9.226 1.00 . A A . 474 MET CB   1 1 
        6 15850 1 1  94 MET CE   C 151.055  -7.963  12.312 1.00 . A A . 474 MET CE   1 1 
        6 15851 1 1  94 MET CG   C 152.255  -8.766  10.035 1.00 . A A . 474 MET CG   1 1 
        6 15852 1 1  94 MET H    H 155.288  -7.780  10.543 1.00 . A A . 474 MET H    1 1 
        6 15853 1 1  94 MET HA   H 154.053 -10.320  10.783 1.00 . A A . 474 MET HA   1 1 
        6 15854 1 1  94 MET HB2  H 153.953  -7.956   9.006 1.00 . A A . 474 MET HB2  1 1 
        6 15855 1 1  94 MET HB3  H 153.323  -9.446   8.304 1.00 . A A . 474 MET HB3  1 1 
        6 15856 1 1  94 MET HE1  H 150.346  -7.154  12.423 1.00 . A A . 474 MET HE1  1 1 
        6 15857 1 1  94 MET HE2  H 151.440  -8.238  13.280 1.00 . A A . 474 MET HE2  1 1 
        6 15858 1 1  94 MET HE3  H 150.563  -8.819  11.867 1.00 . A A . 474 MET HE3  1 1 
        6 15859 1 1  94 MET HG2  H 151.440  -8.542   9.366 1.00 . A A . 474 MET HG2  1 1 
        6 15860 1 1  94 MET HG3  H 152.043  -9.690  10.553 1.00 . A A . 474 MET HG3  1 1 
        6 15861 1 1  94 MET N    N 155.451  -8.734  10.687 1.00 . A A . 474 MET N    1 1 
        6 15862 1 1  94 MET O    O 155.023 -11.805   8.957 1.00 . A A . 474 MET O    1 1 
        6 15863 1 1  94 MET SD   S 152.419  -7.430  11.242 1.00 . A A . 474 MET SD   1 1 
        6 15864 1 1  95 ASN C    C 157.734 -12.274   8.400 1.00 . A A . 475 ASN C    1 1 
        6 15865 1 1  95 ASN CA   C 157.238 -11.062   7.607 1.00 . A A . 475 ASN CA   1 1 
        6 15866 1 1  95 ASN CB   C 158.407 -10.193   7.127 1.00 . A A . 475 ASN CB   1 1 
        6 15867 1 1  95 ASN CG   C 159.315 -10.993   6.185 1.00 . A A . 475 ASN CG   1 1 
        6 15868 1 1  95 ASN H    H 156.702  -9.248   8.637 1.00 . A A . 475 ASN H    1 1 
        6 15869 1 1  95 ASN HA   H 156.643 -11.381   6.765 1.00 . A A . 475 ASN HA   1 1 
        6 15870 1 1  95 ASN HB2  H 158.018  -9.334   6.600 1.00 . A A . 475 ASN HB2  1 1 
        6 15871 1 1  95 ASN HB3  H 158.979  -9.861   7.980 1.00 . A A . 475 ASN HB3  1 1 
        6 15872 1 1  95 ASN HD21 H 160.100  -9.371   5.353 1.00 . A A . 475 ASN HD21 1 1 
        6 15873 1 1  95 ASN HD22 H 160.689 -10.848   4.758 1.00 . A A . 475 ASN HD22 1 1 
        6 15874 1 1  95 ASN N    N 156.430 -10.179   8.511 1.00 . A A . 475 ASN N    1 1 
        6 15875 1 1  95 ASN ND2  N 160.099 -10.350   5.364 1.00 . A A . 475 ASN ND2  1 1 
        6 15876 1 1  95 ASN O    O 157.726 -13.387   7.905 1.00 . A A . 475 ASN O    1 1 
        6 15877 1 1  95 ASN OD1  O 159.312 -12.209   6.193 1.00 . A A . 475 ASN OD1  1 1 
        6 15878 1 1  96 MET C    C 157.453 -14.249  10.621 1.00 . A A . 476 MET C    1 1 
        6 15879 1 1  96 MET CA   C 158.600 -13.240  10.459 1.00 . A A . 476 MET CA   1 1 
        6 15880 1 1  96 MET CB   C 159.003 -12.662  11.819 1.00 . A A . 476 MET CB   1 1 
        6 15881 1 1  96 MET CE   C 159.918 -10.047  13.540 1.00 . A A . 476 MET CE   1 1 
        6 15882 1 1  96 MET CG   C 160.386 -12.015  11.715 1.00 . A A . 476 MET CG   1 1 
        6 15883 1 1  96 MET H    H 158.117 -11.174  10.020 1.00 . A A . 476 MET H    1 1 
        6 15884 1 1  96 MET HA   H 159.451 -13.714   9.994 1.00 . A A . 476 MET HA   1 1 
        6 15885 1 1  96 MET HB2  H 158.279 -11.919  12.123 1.00 . A A . 476 MET HB2  1 1 
        6 15886 1 1  96 MET HB3  H 159.034 -13.455  12.552 1.00 . A A . 476 MET HB3  1 1 
        6 15887 1 1  96 MET HE1  H 159.781  -9.590  12.571 1.00 . A A . 476 MET HE1  1 1 
        6 15888 1 1  96 MET HE2  H 160.399  -9.345  14.202 1.00 . A A . 476 MET HE2  1 1 
        6 15889 1 1  96 MET HE3  H 158.958 -10.328  13.952 1.00 . A A . 476 MET HE3  1 1 
        6 15890 1 1  96 MET HG2  H 161.083 -12.725  11.293 1.00 . A A . 476 MET HG2  1 1 
        6 15891 1 1  96 MET HG3  H 160.329 -11.145  11.078 1.00 . A A . 476 MET HG3  1 1 
        6 15892 1 1  96 MET N    N 158.139 -12.075   9.634 1.00 . A A . 476 MET N    1 1 
        6 15893 1 1  96 MET O    O 157.661 -15.445  10.573 1.00 . A A . 476 MET O    1 1 
        6 15894 1 1  96 MET SD   S 160.952 -11.520  13.363 1.00 . A A . 476 MET SD   1 1 
        6 15895 1 1  97 LYS C    C 154.008 -14.389   9.890 1.00 . A A . 477 LYS C    1 1 
        6 15896 1 1  97 LYS CA   C 155.079 -14.703  10.962 1.00 . A A . 477 LYS CA   1 1 
        6 15897 1 1  97 LYS CB   C 154.567 -14.449  12.393 1.00 . A A . 477 LYS CB   1 1 
        6 15898 1 1  97 LYS CD   C 153.678 -12.761  14.006 1.00 . A A . 477 LYS CD   1 1 
        6 15899 1 1  97 LYS CE   C 153.217 -11.311  14.180 1.00 . A A . 477 LYS CE   1 1 
        6 15900 1 1  97 LYS CG   C 154.076 -13.004  12.546 1.00 . A A . 477 LYS CG   1 1 
        6 15901 1 1  97 LYS H    H 156.099 -12.804  10.834 1.00 . A A . 477 LYS H    1 1 
        6 15902 1 1  97 LYS HA   H 155.408 -15.726  10.867 1.00 . A A . 477 LYS HA   1 1 
        6 15903 1 1  97 LYS HB2  H 153.752 -15.126  12.606 1.00 . A A . 477 LYS HB2  1 1 
        6 15904 1 1  97 LYS HB3  H 155.369 -14.628  13.095 1.00 . A A . 477 LYS HB3  1 1 
        6 15905 1 1  97 LYS HD2  H 152.874 -13.429  14.275 1.00 . A A . 477 LYS HD2  1 1 
        6 15906 1 1  97 LYS HD3  H 154.528 -12.944  14.646 1.00 . A A . 477 LYS HD3  1 1 
        6 15907 1 1  97 LYS HE2  H 153.187 -11.052  15.230 1.00 . A A . 477 LYS HE2  1 1 
        6 15908 1 1  97 LYS HE3  H 153.869 -10.641  13.644 1.00 . A A . 477 LYS HE3  1 1 
        6 15909 1 1  97 LYS HG2  H 154.863 -12.319  12.269 1.00 . A A . 477 LYS HG2  1 1 
        6 15910 1 1  97 LYS HG3  H 153.217 -12.844  11.912 1.00 . A A . 477 LYS HG3  1 1 
        6 15911 1 1  97 LYS HZ1  H 151.407 -10.357  13.806 1.00 . A A . 477 LYS HZ1  1 1 
        6 15912 1 1  97 LYS HZ2  H 151.276 -12.039  14.000 1.00 . A A . 477 LYS HZ2  1 1 
        6 15913 1 1  97 LYS HZ3  H 151.912 -11.393  12.563 1.00 . A A . 477 LYS HZ3  1 1 
        6 15914 1 1  97 LYS N    N 156.244 -13.773  10.806 1.00 . A A . 477 LYS N    1 1 
        6 15915 1 1  97 LYS NZ   N 151.850 -11.272  13.593 1.00 . A A . 477 LYS NZ   1 1 
        6 15916 1 1  97 LYS O    O 154.336 -14.099   8.758 1.00 . A A . 477 LYS O    1 1 
        6 15917 1 1  98 GLN C    C 151.849 -14.864   7.899 1.00 . A A . 478 GLN C    1 1 
        6 15918 1 1  98 GLN CA   C 151.655 -14.125   9.234 1.00 . A A . 478 GLN CA   1 1 
        6 15919 1 1  98 GLN CB   C 151.768 -12.616   9.005 1.00 . A A . 478 GLN CB   1 1 
        6 15920 1 1  98 GLN CD   C 149.300 -12.227   9.072 1.00 . A A . 478 GLN CD   1 1 
        6 15921 1 1  98 GLN CG   C 150.559 -12.123   8.207 1.00 . A A . 478 GLN CG   1 1 
        6 15922 1 1  98 GLN H    H 152.489 -14.676  11.146 1.00 . A A . 478 GLN H    1 1 
        6 15923 1 1  98 GLN HA   H 150.686 -14.353   9.648 1.00 . A A . 478 GLN HA   1 1 
        6 15924 1 1  98 GLN HB2  H 151.807 -12.109   9.956 1.00 . A A . 478 GLN HB2  1 1 
        6 15925 1 1  98 GLN HB3  H 152.670 -12.406   8.448 1.00 . A A . 478 GLN HB3  1 1 
        6 15926 1 1  98 GLN HE21 H 148.175 -12.943   7.602 1.00 . A A . 478 GLN HE21 1 1 
        6 15927 1 1  98 GLN HE22 H 147.382 -12.742   9.089 1.00 . A A . 478 GLN HE22 1 1 
        6 15928 1 1  98 GLN HG2  H 150.715 -11.094   7.920 1.00 . A A . 478 GLN HG2  1 1 
        6 15929 1 1  98 GLN HG3  H 150.437 -12.731   7.323 1.00 . A A . 478 GLN HG3  1 1 
        6 15930 1 1  98 GLN N    N 152.738 -14.441  10.231 1.00 . A A . 478 GLN N    1 1 
        6 15931 1 1  98 GLN NE2  N 148.193 -12.674   8.544 1.00 . A A . 478 GLN NE2  1 1 
        6 15932 1 1  98 GLN O    O 152.441 -14.338   6.976 1.00 . A A . 478 GLN O    1 1 
        6 15933 1 1  98 GLN OE1  O 149.322 -11.896  10.240 1.00 . A A . 478 GLN OE1  1 1 
        6 15934 1 1  99 ASP C    C 150.107 -17.469   6.147 1.00 . A A . 479 ASP C    1 1 
        6 15935 1 1  99 ASP CA   C 151.448 -16.808   6.489 1.00 . A A . 479 ASP CA   1 1 
        6 15936 1 1  99 ASP CB   C 152.547 -17.859   6.713 1.00 . A A . 479 ASP CB   1 1 
        6 15937 1 1  99 ASP CG   C 152.130 -18.871   7.791 1.00 . A A . 479 ASP CG   1 1 
        6 15938 1 1  99 ASP H    H 150.829 -16.453   8.527 1.00 . A A . 479 ASP H    1 1 
        6 15939 1 1  99 ASP HA   H 151.740 -16.136   5.697 1.00 . A A . 479 ASP HA   1 1 
        6 15940 1 1  99 ASP HB2  H 152.730 -18.382   5.787 1.00 . A A . 479 ASP HB2  1 1 
        6 15941 1 1  99 ASP HB3  H 153.453 -17.361   7.024 1.00 . A A . 479 ASP HB3  1 1 
        6 15942 1 1  99 ASP N    N 151.326 -16.059   7.779 1.00 . A A . 479 ASP N    1 1 
        6 15943 1 1  99 ASP O    O 150.055 -18.496   5.496 1.00 . A A . 479 ASP O    1 1 
        6 15944 1 1  99 ASP OD1  O 151.154 -18.620   8.479 1.00 . A A . 479 ASP OD1  1 1 
        6 15945 1 1  99 ASP OD2  O 152.802 -19.883   7.908 1.00 . A A . 479 ASP OD2  1 1 
        6 15946 1 1 100 GLU C    C 146.897 -16.609   5.306 1.00 . A A . 480 GLU C    1 1 
        6 15947 1 1 100 GLU CA   C 147.676 -17.461   6.313 1.00 . A A . 480 GLU CA   1 1 
        6 15948 1 1 100 GLU CB   C 146.962 -17.451   7.668 1.00 . A A . 480 GLU CB   1 1 
        6 15949 1 1 100 GLU CD   C 147.249 -19.916   7.966 1.00 . A A . 480 GLU CD   1 1 
        6 15950 1 1 100 GLU CG   C 147.553 -18.540   8.564 1.00 . A A . 480 GLU CG   1 1 
        6 15951 1 1 100 GLU H    H 149.099 -16.056   7.113 1.00 . A A . 480 GLU H    1 1 
        6 15952 1 1 100 GLU HA   H 147.766 -18.474   5.957 1.00 . A A . 480 GLU HA   1 1 
        6 15953 1 1 100 GLU HB2  H 147.096 -16.483   8.139 1.00 . A A . 480 GLU HB2  1 1 
        6 15954 1 1 100 GLU HB3  H 145.908 -17.636   7.524 1.00 . A A . 480 GLU HB3  1 1 
        6 15955 1 1 100 GLU HG2  H 148.623 -18.406   8.634 1.00 . A A . 480 GLU HG2  1 1 
        6 15956 1 1 100 GLU HG3  H 147.116 -18.474   9.548 1.00 . A A . 480 GLU HG3  1 1 
        6 15957 1 1 100 GLU N    N 149.024 -16.882   6.591 1.00 . A A . 480 GLU N    1 1 
        6 15958 1 1 100 GLU O    O 145.835 -17.002   4.856 1.00 . A A . 480 GLU O    1 1 
        6 15959 1 1 100 GLU OE1  O 146.092 -20.168   7.669 1.00 . A A . 480 GLU OE1  1 1 
        6 15960 1 1 100 GLU OE2  O 148.176 -20.692   7.811 1.00 . A A . 480 GLU OE2  1 1 
        6 15961 1 1 101 ARG C    C 147.532 -13.995   2.916 1.00 . A A . 481 ARG C    1 1 
        6 15962 1 1 101 ARG CA   C 146.633 -14.575   4.016 1.00 . A A . 481 ARG CA   1 1 
        6 15963 1 1 101 ARG CB   C 146.077 -13.444   4.887 1.00 . A A . 481 ARG CB   1 1 
        6 15964 1 1 101 ARG CD   C 145.626 -13.648   7.351 1.00 . A A . 481 ARG CD   1 1 
        6 15965 1 1 101 ARG CG   C 145.116 -14.007   5.946 1.00 . A A . 481 ARG CG   1 1 
        6 15966 1 1 101 ARG CZ   C 144.803 -14.215   9.558 1.00 . A A . 481 ARG CZ   1 1 
        6 15967 1 1 101 ARG H    H 148.228 -15.128   5.357 1.00 . A A . 481 ARG H    1 1 
        6 15968 1 1 101 ARG HA   H 145.816 -15.124   3.577 1.00 . A A . 481 ARG HA   1 1 
        6 15969 1 1 101 ARG HB2  H 146.894 -12.936   5.375 1.00 . A A . 481 ARG HB2  1 1 
        6 15970 1 1 101 ARG HB3  H 145.545 -12.743   4.263 1.00 . A A . 481 ARG HB3  1 1 
        6 15971 1 1 101 ARG HD2  H 146.549 -14.173   7.559 1.00 . A A . 481 ARG HD2  1 1 
        6 15972 1 1 101 ARG HD3  H 145.771 -12.583   7.436 1.00 . A A . 481 ARG HD3  1 1 
        6 15973 1 1 101 ARG HE   H 143.660 -14.292   7.941 1.00 . A A . 481 ARG HE   1 1 
        6 15974 1 1 101 ARG HG2  H 144.135 -13.575   5.800 1.00 . A A . 481 ARG HG2  1 1 
        6 15975 1 1 101 ARG HG3  H 145.050 -15.079   5.850 1.00 . A A . 481 ARG HG3  1 1 
        6 15976 1 1 101 ARG HH11 H 144.680 -12.251   9.922 1.00 . A A . 481 ARG HH11 1 1 
        6 15977 1 1 101 ARG HH12 H 145.030 -13.247  11.295 1.00 . A A . 481 ARG HH12 1 1 
        6 15978 1 1 101 ARG HH21 H 144.977 -16.207   9.490 1.00 . A A . 481 ARG HH21 1 1 
        6 15979 1 1 101 ARG HH22 H 145.198 -15.487  11.049 1.00 . A A . 481 ARG HH22 1 1 
        6 15980 1 1 101 ARG N    N 147.387 -15.440   4.970 1.00 . A A . 481 ARG N    1 1 
        6 15981 1 1 101 ARG NE   N 144.553 -14.094   8.284 1.00 . A A . 481 ARG NE   1 1 
        6 15982 1 1 101 ARG NH1  N 144.842 -13.155  10.318 1.00 . A A . 481 ARG NH1  1 1 
        6 15983 1 1 101 ARG NH2  N 145.010 -15.395  10.073 1.00 . A A . 481 ARG NH2  1 1 
        6 15984 1 1 101 ARG O    O 147.030 -13.420   1.967 1.00 . A A . 481 ARG O    1 1 
        6 15985 1 1 102 LEU C    C 151.177 -13.968   2.037 1.00 . A A . 482 LEU C    1 1 
        6 15986 1 1 102 LEU CA   C 149.710 -13.526   1.937 1.00 . A A . 482 LEU CA   1 1 
        6 15987 1 1 102 LEU CB   C 149.608 -12.007   2.130 1.00 . A A . 482 LEU CB   1 1 
        6 15988 1 1 102 LEU CD1  C 150.692 -10.245   3.564 1.00 . A A . 482 LEU CD1  1 1 
        6 15989 1 1 102 LEU CD2  C 148.771 -11.588   4.464 1.00 . A A . 482 LEU CD2  1 1 
        6 15990 1 1 102 LEU CG   C 150.016 -11.624   3.565 1.00 . A A . 482 LEU CG   1 1 
        6 15991 1 1 102 LEU H    H 149.246 -14.567   3.786 1.00 . A A . 482 LEU H    1 1 
        6 15992 1 1 102 LEU HA   H 149.316 -13.786   0.969 1.00 . A A . 482 LEU HA   1 1 
        6 15993 1 1 102 LEU HB2  H 150.265 -11.514   1.428 1.00 . A A . 482 LEU HB2  1 1 
        6 15994 1 1 102 LEU HB3  H 148.593 -11.693   1.952 1.00 . A A . 482 LEU HB3  1 1 
        6 15995 1 1 102 LEU HD11 H 150.064  -9.532   4.080 1.00 . A A . 482 LEU HD11 1 1 
        6 15996 1 1 102 LEU HD12 H 150.848  -9.914   2.548 1.00 . A A . 482 LEU HD12 1 1 
        6 15997 1 1 102 LEU HD13 H 151.644 -10.313   4.069 1.00 . A A . 482 LEU HD13 1 1 
        6 15998 1 1 102 LEU HD21 H 148.774 -10.682   5.054 1.00 . A A . 482 LEU HD21 1 1 
        6 15999 1 1 102 LEU HD22 H 148.782 -12.442   5.123 1.00 . A A . 482 LEU HD22 1 1 
        6 16000 1 1 102 LEU HD23 H 147.879 -11.616   3.854 1.00 . A A . 482 LEU HD23 1 1 
        6 16001 1 1 102 LEU HG   H 150.712 -12.360   3.945 1.00 . A A . 482 LEU HG   1 1 
        6 16002 1 1 102 LEU N    N 148.842 -14.115   3.016 1.00 . A A . 482 LEU N    1 1 
        6 16003 1 1 102 LEU O    O 152.063 -13.145   2.204 1.00 . A A . 482 LEU O    1 1 
        6 16004 1 1 103 SER C    C 153.524 -15.687   0.590 1.00 . A A . 483 SER C    1 1 
        6 16005 1 1 103 SER CA   C 152.882 -15.698   1.989 1.00 . A A . 483 SER CA   1 1 
        6 16006 1 1 103 SER CB   C 152.826 -17.123   2.539 1.00 . A A . 483 SER CB   1 1 
        6 16007 1 1 103 SER H    H 150.757 -15.910   1.779 1.00 . A A . 483 SER H    1 1 
        6 16008 1 1 103 SER HA   H 153.444 -15.070   2.660 1.00 . A A . 483 SER HA   1 1 
        6 16009 1 1 103 SER HB2  H 152.361 -17.120   3.511 1.00 . A A . 483 SER HB2  1 1 
        6 16010 1 1 103 SER HB3  H 152.249 -17.747   1.868 1.00 . A A . 483 SER HB3  1 1 
        6 16011 1 1 103 SER HG   H 154.468 -17.840   1.777 1.00 . A A . 483 SER HG   1 1 
        6 16012 1 1 103 SER N    N 151.460 -15.243   1.918 1.00 . A A . 483 SER N    1 1 
        6 16013 1 1 103 SER O    O 154.165 -16.640   0.190 1.00 . A A . 483 SER O    1 1 
        6 16014 1 1 103 SER OG   O 154.150 -17.631   2.659 1.00 . A A . 483 SER OG   1 1 
        6 16015 1 1 104 GLY C    C 152.995 -14.808  -2.623 1.00 . A A . 484 GLY C    1 1 
        6 16016 1 1 104 GLY CA   C 154.006 -14.523  -1.503 1.00 . A A . 484 GLY CA   1 1 
        6 16017 1 1 104 GLY H    H 152.874 -13.843   0.208 1.00 . A A . 484 GLY H    1 1 
        6 16018 1 1 104 GLY HA2  H 154.409 -13.530  -1.643 1.00 . A A . 484 GLY HA2  1 1 
        6 16019 1 1 104 GLY HA3  H 154.810 -15.241  -1.564 1.00 . A A . 484 GLY HA3  1 1 
        6 16020 1 1 104 GLY N    N 153.377 -14.607  -0.144 1.00 . A A . 484 GLY N    1 1 
        6 16021 1 1 104 GLY O    O 153.358 -14.814  -3.785 1.00 . A A . 484 GLY O    1 1 
        6 16022 1 1 105 GLU C    C 150.093 -13.995  -3.851 1.00 . A A . 485 GLU C    1 1 
        6 16023 1 1 105 GLU CA   C 150.740 -15.301  -3.393 1.00 . A A . 485 GLU CA   1 1 
        6 16024 1 1 105 GLU CB   C 149.686 -16.224  -2.773 1.00 . A A . 485 GLU CB   1 1 
        6 16025 1 1 105 GLU CD   C 150.845 -18.273  -3.667 1.00 . A A . 485 GLU CD   1 1 
        6 16026 1 1 105 GLU CG   C 150.318 -17.571  -2.408 1.00 . A A . 485 GLU CG   1 1 
        6 16027 1 1 105 GLU H    H 151.455 -15.018  -1.373 1.00 . A A . 485 GLU H    1 1 
        6 16028 1 1 105 GLU HA   H 151.214 -15.791  -4.228 1.00 . A A . 485 GLU HA   1 1 
        6 16029 1 1 105 GLU HB2  H 149.284 -15.764  -1.883 1.00 . A A . 485 GLU HB2  1 1 
        6 16030 1 1 105 GLU HB3  H 148.889 -16.387  -3.484 1.00 . A A . 485 GLU HB3  1 1 
        6 16031 1 1 105 GLU HG2  H 151.134 -17.409  -1.717 1.00 . A A . 485 GLU HG2  1 1 
        6 16032 1 1 105 GLU HG3  H 149.572 -18.196  -1.939 1.00 . A A . 485 GLU HG3  1 1 
        6 16033 1 1 105 GLU N    N 151.740 -15.033  -2.309 1.00 . A A . 485 GLU N    1 1 
        6 16034 1 1 105 GLU O    O 148.892 -13.929  -4.044 1.00 . A A . 485 GLU O    1 1 
        6 16035 1 1 105 GLU OE1  O 150.406 -17.928  -4.752 1.00 . A A . 485 GLU OE1  1 1 
        6 16036 1 1 105 GLU OE2  O 151.686 -19.146  -3.521 1.00 . A A . 485 GLU OE2  1 1 
        6 16037 1 1 106 LEU C    C 149.565 -11.860  -5.817 1.00 . A A . 486 LEU C    1 1 
        6 16038 1 1 106 LEU CA   C 150.274 -11.639  -4.472 1.00 . A A . 486 LEU CA   1 1 
        6 16039 1 1 106 LEU CB   C 151.476 -10.673  -4.583 1.00 . A A . 486 LEU CB   1 1 
        6 16040 1 1 106 LEU CD1  C 149.916  -8.735  -4.931 1.00 . A A . 486 LEU CD1  1 1 
        6 16041 1 1 106 LEU CD2  C 150.689  -9.330  -2.626 1.00 . A A . 486 LEU CD2  1 1 
        6 16042 1 1 106 LEU CG   C 151.088  -9.270  -4.102 1.00 . A A . 486 LEU CG   1 1 
        6 16043 1 1 106 LEU H    H 151.833 -13.015  -3.862 1.00 . A A . 486 LEU H    1 1 
        6 16044 1 1 106 LEU HA   H 149.572 -11.278  -3.735 1.00 . A A . 486 LEU HA   1 1 
        6 16045 1 1 106 LEU HB2  H 152.281 -11.045  -3.965 1.00 . A A . 486 LEU HB2  1 1 
        6 16046 1 1 106 LEU HB3  H 151.814 -10.614  -5.600 1.00 . A A . 486 LEU HB3  1 1 
        6 16047 1 1 106 LEU HD11 H 150.047  -7.674  -5.094 1.00 . A A . 486 LEU HD11 1 1 
        6 16048 1 1 106 LEU HD12 H 148.988  -8.904  -4.401 1.00 . A A . 486 LEU HD12 1 1 
        6 16049 1 1 106 LEU HD13 H 149.886  -9.245  -5.882 1.00 . A A . 486 LEU HD13 1 1 
        6 16050 1 1 106 LEU HD21 H 151.337 -10.020  -2.107 1.00 . A A . 486 LEU HD21 1 1 
        6 16051 1 1 106 LEU HD22 H 149.665  -9.664  -2.542 1.00 . A A . 486 LEU HD22 1 1 
        6 16052 1 1 106 LEU HD23 H 150.786  -8.350  -2.186 1.00 . A A . 486 LEU HD23 1 1 
        6 16053 1 1 106 LEU HG   H 151.934  -8.607  -4.216 1.00 . A A . 486 LEU HG   1 1 
        6 16054 1 1 106 LEU N    N 150.870 -12.949  -4.027 1.00 . A A . 486 LEU N    1 1 
        6 16055 1 1 106 LEU O    O 148.393 -12.151  -5.835 1.00 . A A . 486 LEU O    1 1 
        6 16056 1 1 107 ILE C    C 150.762 -12.264  -9.281 1.00 . A A . 487 ILE C    1 1 
        6 16057 1 1 107 ILE CA   C 149.659 -12.195  -8.235 1.00 . A A . 487 ILE CA   1 1 
        6 16058 1 1 107 ILE CB   C 148.567 -11.103  -8.522 1.00 . A A . 487 ILE CB   1 1 
        6 16059 1 1 107 ILE CD1  C 146.446 -10.771  -7.197 1.00 . A A . 487 ILE CD1  1 1 
        6 16060 1 1 107 ILE CG1  C 147.181 -11.688  -8.175 1.00 . A A . 487 ILE CG1  1 1 
        6 16061 1 1 107 ILE CG2  C 148.539 -10.667 -10.006 1.00 . A A . 487 ILE CG2  1 1 
        6 16062 1 1 107 ILE H    H 151.245 -11.720  -6.872 1.00 . A A . 487 ILE H    1 1 
        6 16063 1 1 107 ILE HA   H 149.197 -13.155  -8.180 1.00 . A A . 487 ILE HA   1 1 
        6 16064 1 1 107 ILE HB   H 148.758 -10.239  -7.901 1.00 . A A . 487 ILE HB   1 1 
        6 16065 1 1 107 ILE HD11 H 146.511 -11.175  -6.199 1.00 . A A . 487 ILE HD11 1 1 
        6 16066 1 1 107 ILE HD12 H 145.409 -10.707  -7.484 1.00 . A A . 487 ILE HD12 1 1 
        6 16067 1 1 107 ILE HD13 H 146.892  -9.790  -7.219 1.00 . A A . 487 ILE HD13 1 1 
        6 16068 1 1 107 ILE HG12 H 146.590 -11.791  -9.074 1.00 . A A . 487 ILE HG12 1 1 
        6 16069 1 1 107 ILE HG13 H 147.302 -12.658  -7.722 1.00 . A A . 487 ILE HG13 1 1 
        6 16070 1 1 107 ILE HG21 H 149.232  -9.854 -10.158 1.00 . A A . 487 ILE HG21 1 1 
        6 16071 1 1 107 ILE HG22 H 147.543 -10.343 -10.270 1.00 . A A . 487 ILE HG22 1 1 
        6 16072 1 1 107 ILE HG23 H 148.817 -11.503 -10.631 1.00 . A A . 487 ILE HG23 1 1 
        6 16073 1 1 107 ILE N    N 150.280 -11.855  -6.918 1.00 . A A . 487 ILE N    1 1 
        6 16074 1 1 107 ILE O    O 151.163 -13.333  -9.703 1.00 . A A . 487 ILE O    1 1 
        6 16075 1 1 108 THR C    C 153.698 -10.835  -9.929 1.00 . A A . 488 THR C    1 1 
        6 16076 1 1 108 THR CA   C 152.372 -11.114 -10.657 1.00 . A A . 488 THR CA   1 1 
        6 16077 1 1 108 THR CB   C 151.981  -9.966 -11.574 1.00 . A A . 488 THR CB   1 1 
        6 16078 1 1 108 THR CG2  C 150.646 -10.292 -12.278 1.00 . A A . 488 THR CG2  1 1 
        6 16079 1 1 108 THR H    H 150.977 -10.286  -9.300 1.00 . A A . 488 THR H    1 1 
        6 16080 1 1 108 THR HA   H 152.420 -12.038 -11.209 1.00 . A A . 488 THR HA   1 1 
        6 16081 1 1 108 THR HB   H 152.740  -9.852 -12.308 1.00 . A A . 488 THR HB   1 1 
        6 16082 1 1 108 THR HG1  H 151.016  -8.360 -10.945 1.00 . A A . 488 THR HG1  1 1 
        6 16083 1 1 108 THR HG21 H 149.911  -9.540 -12.028 1.00 . A A . 488 THR HG21 1 1 
        6 16084 1 1 108 THR HG22 H 150.290 -11.260 -11.957 1.00 . A A . 488 THR HG22 1 1 
        6 16085 1 1 108 THR HG23 H 150.798 -10.302 -13.345 1.00 . A A . 488 THR HG23 1 1 
        6 16086 1 1 108 THR N    N 151.275 -11.142  -9.673 1.00 . A A . 488 THR N    1 1 
        6 16087 1 1 108 THR O    O 154.617 -10.275 -10.493 1.00 . A A . 488 THR O    1 1 
        6 16088 1 1 108 THR OG1  O 151.877  -8.764 -10.798 1.00 . A A . 488 THR OG1  1 1 
        6 16089 1 1 109 GLY C    C 156.176 -11.783  -8.280 1.00 . A A . 489 GLY C    1 1 
        6 16090 1 1 109 GLY CA   C 155.003 -10.889  -7.861 1.00 . A A . 489 GLY CA   1 1 
        6 16091 1 1 109 GLY H    H 153.004 -11.583  -8.227 1.00 . A A . 489 GLY H    1 1 
        6 16092 1 1 109 GLY HA2  H 155.281  -9.855  -7.998 1.00 . A A . 489 GLY HA2  1 1 
        6 16093 1 1 109 GLY HA3  H 154.787 -11.060  -6.817 1.00 . A A . 489 GLY HA3  1 1 
        6 16094 1 1 109 GLY N    N 153.773 -11.173  -8.663 1.00 . A A . 489 GLY N    1 1 
        6 16095 1 1 109 GLY O    O 156.337 -12.884  -7.790 1.00 . A A . 489 GLY O    1 1 
        6 16096 1 1 110 ARG C    C 159.350 -11.078  -9.813 1.00 . A A . 490 ARG C    1 1 
        6 16097 1 1 110 ARG CA   C 158.207 -12.072  -9.588 1.00 . A A . 490 ARG CA   1 1 
        6 16098 1 1 110 ARG CB   C 157.798 -12.823 -10.875 1.00 . A A . 490 ARG CB   1 1 
        6 16099 1 1 110 ARG CD   C 156.791 -12.643 -13.149 1.00 . A A . 490 ARG CD   1 1 
        6 16100 1 1 110 ARG CG   C 157.029 -11.901 -11.837 1.00 . A A . 490 ARG CG   1 1 
        6 16101 1 1 110 ARG CZ   C 155.587 -14.678 -13.664 1.00 . A A . 490 ARG CZ   1 1 
        6 16102 1 1 110 ARG H    H 156.865 -10.383  -9.506 1.00 . A A . 490 ARG H    1 1 
        6 16103 1 1 110 ARG HA   H 158.478 -12.779  -8.817 1.00 . A A . 490 ARG HA   1 1 
        6 16104 1 1 110 ARG HB2  H 158.687 -13.186 -11.369 1.00 . A A . 490 ARG HB2  1 1 
        6 16105 1 1 110 ARG HB3  H 157.171 -13.663 -10.613 1.00 . A A . 490 ARG HB3  1 1 
        6 16106 1 1 110 ARG HD2  H 156.341 -11.983 -13.880 1.00 . A A . 490 ARG HD2  1 1 
        6 16107 1 1 110 ARG HD3  H 157.718 -13.050 -13.524 1.00 . A A . 490 ARG HD3  1 1 
        6 16108 1 1 110 ARG HE   H 155.444 -13.778 -11.904 1.00 . A A . 490 ARG HE   1 1 
        6 16109 1 1 110 ARG HG2  H 156.081 -11.641 -11.397 1.00 . A A . 490 ARG HG2  1 1 
        6 16110 1 1 110 ARG HG3  H 157.598 -11.000 -12.026 1.00 . A A . 490 ARG HG3  1 1 
        6 16111 1 1 110 ARG HH11 H 154.529 -13.466 -14.852 1.00 . A A . 490 ARG HH11 1 1 
        6 16112 1 1 110 ARG HH12 H 154.660 -15.110 -15.382 1.00 . A A . 490 ARG HH12 1 1 
        6 16113 1 1 110 ARG HH21 H 156.586 -16.106 -12.678 1.00 . A A . 490 ARG HH21 1 1 
        6 16114 1 1 110 ARG HH22 H 155.824 -16.606 -14.151 1.00 . A A . 490 ARG HH22 1 1 
        6 16115 1 1 110 ARG N    N 157.014 -11.291  -9.158 1.00 . A A . 490 ARG N    1 1 
        6 16116 1 1 110 ARG NE   N 155.858 -13.750 -12.794 1.00 . A A . 490 ARG NE   1 1 
        6 16117 1 1 110 ARG NH1  N 154.869 -14.395 -14.715 1.00 . A A . 490 ARG NH1  1 1 
        6 16118 1 1 110 ARG NH2  N 156.034 -15.891 -13.483 1.00 . A A . 490 ARG NH2  1 1 
        6 16119 1 1 110 ARG O    O 159.814 -10.467  -8.866 1.00 . A A . 490 ARG O    1 1 
        6 16120 1 1 111 ARG C    C 160.205  -8.599 -11.831 1.00 . A A . 491 ARG C    1 1 
        6 16121 1 1 111 ARG CA   C 160.842  -9.866 -11.261 1.00 . A A . 491 ARG CA   1 1 
        6 16122 1 1 111 ARG CB   C 161.813 -10.503 -12.264 1.00 . A A . 491 ARG CB   1 1 
        6 16123 1 1 111 ARG CD   C 163.319 -11.393 -10.480 1.00 . A A . 491 ARG CD   1 1 
        6 16124 1 1 111 ARG CG   C 162.423 -11.772 -11.663 1.00 . A A . 491 ARG CG   1 1 
        6 16125 1 1 111 ARG CZ   C 164.117 -12.894  -8.747 1.00 . A A . 491 ARG CZ   1 1 
        6 16126 1 1 111 ARG H    H 159.400 -11.328 -11.797 1.00 . A A . 491 ARG H    1 1 
        6 16127 1 1 111 ARG HA   H 161.330  -9.654 -10.331 1.00 . A A . 491 ARG HA   1 1 
        6 16128 1 1 111 ARG HB2  H 161.281 -10.752 -13.170 1.00 . A A . 491 ARG HB2  1 1 
        6 16129 1 1 111 ARG HB3  H 162.602  -9.803 -12.492 1.00 . A A . 491 ARG HB3  1 1 
        6 16130 1 1 111 ARG HD2  H 164.088 -10.702 -10.800 1.00 . A A . 491 ARG HD2  1 1 
        6 16131 1 1 111 ARG HD3  H 162.730 -10.960  -9.688 1.00 . A A . 491 ARG HD3  1 1 
        6 16132 1 1 111 ARG HE   H 164.190 -13.353 -10.679 1.00 . A A . 491 ARG HE   1 1 
        6 16133 1 1 111 ARG HG2  H 161.631 -12.424 -11.325 1.00 . A A . 491 ARG HG2  1 1 
        6 16134 1 1 111 ARG HG3  H 163.013 -12.278 -12.414 1.00 . A A . 491 ARG HG3  1 1 
        6 16135 1 1 111 ARG HH11 H 165.760 -11.754  -8.630 1.00 . A A . 491 ARG HH11 1 1 
        6 16136 1 1 111 ARG HH12 H 165.268 -12.517  -7.154 1.00 . A A . 491 ARG HH12 1 1 
        6 16137 1 1 111 ARG HH21 H 162.524 -14.093  -8.562 1.00 . A A . 491 ARG HH21 1 1 
        6 16138 1 1 111 ARG HH22 H 163.443 -13.836  -7.115 1.00 . A A . 491 ARG HH22 1 1 
        6 16139 1 1 111 ARG N    N 159.783 -10.863 -11.035 1.00 . A A . 491 ARG N    1 1 
        6 16140 1 1 111 ARG NE   N 163.927 -12.675 -10.023 1.00 . A A . 491 ARG NE   1 1 
        6 16141 1 1 111 ARG NH1  N 165.127 -12.345  -8.129 1.00 . A A . 491 ARG NH1  1 1 
        6 16142 1 1 111 ARG NH2  N 163.297 -13.668  -8.090 1.00 . A A . 491 ARG NH2  1 1 
        6 16143 1 1 111 ARG O    O 160.643  -7.502 -11.563 1.00 . A A . 491 ARG O    1 1 
        6 16144 1 1 112 GLN C    C 158.197  -6.465 -12.171 1.00 . A A . 492 GLN C    1 1 
        6 16145 1 1 112 GLN CA   C 158.462  -7.560 -13.211 1.00 . A A . 492 GLN CA   1 1 
        6 16146 1 1 112 GLN CB   C 157.129  -8.087 -13.749 1.00 . A A . 492 GLN CB   1 1 
        6 16147 1 1 112 GLN CD   C 156.044  -9.514 -15.489 1.00 . A A . 492 GLN CD   1 1 
        6 16148 1 1 112 GLN CG   C 157.382  -9.066 -14.896 1.00 . A A . 492 GLN CG   1 1 
        6 16149 1 1 112 GLN H    H 158.817  -9.650 -12.792 1.00 . A A . 492 GLN H    1 1 
        6 16150 1 1 112 GLN HA   H 159.047  -7.165 -14.025 1.00 . A A . 492 GLN HA   1 1 
        6 16151 1 1 112 GLN HB2  H 156.597  -8.592 -12.956 1.00 . A A . 492 GLN HB2  1 1 
        6 16152 1 1 112 GLN HB3  H 156.534  -7.260 -14.111 1.00 . A A . 492 GLN HB3  1 1 
        6 16153 1 1 112 GLN HE21 H 155.365 -10.257 -13.778 1.00 . A A . 492 GLN HE21 1 1 
        6 16154 1 1 112 GLN HE22 H 154.309 -10.393 -15.099 1.00 . A A . 492 GLN HE22 1 1 
        6 16155 1 1 112 GLN HG2  H 157.972  -8.581 -15.659 1.00 . A A . 492 GLN HG2  1 1 
        6 16156 1 1 112 GLN HG3  H 157.913  -9.927 -14.523 1.00 . A A . 492 GLN HG3  1 1 
        6 16157 1 1 112 GLN N    N 159.153  -8.749 -12.606 1.00 . A A . 492 GLN N    1 1 
        6 16158 1 1 112 GLN NE2  N 155.168 -10.105 -14.725 1.00 . A A . 492 GLN NE2  1 1 
        6 16159 1 1 112 GLN O    O 158.017  -5.313 -12.520 1.00 . A A . 492 GLN O    1 1 
        6 16160 1 1 112 GLN OE1  O 155.787  -9.310 -16.658 1.00 . A A . 492 GLN OE1  1 1 
        6 16161 1 1 113 LEU C    C 158.790  -4.552 -10.016 1.00 . A A . 493 LEU C    1 1 
        6 16162 1 1 113 LEU CA   C 157.878  -5.780  -9.849 1.00 . A A . 493 LEU CA   1 1 
        6 16163 1 1 113 LEU CB   C 158.177  -6.478  -8.515 1.00 . A A . 493 LEU CB   1 1 
        6 16164 1 1 113 LEU CD1  C 157.605  -8.424  -7.051 1.00 . A A . 493 LEU CD1  1 1 
        6 16165 1 1 113 LEU CD2  C 155.781  -6.964  -7.947 1.00 . A A . 493 LEU CD2  1 1 
        6 16166 1 1 113 LEU CG   C 157.151  -7.585  -8.252 1.00 . A A . 493 LEU CG   1 1 
        6 16167 1 1 113 LEU H    H 158.279  -7.745 -10.645 1.00 . A A . 493 LEU H    1 1 
        6 16168 1 1 113 LEU HA   H 156.847  -5.487  -9.881 1.00 . A A . 493 LEU HA   1 1 
        6 16169 1 1 113 LEU HB2  H 159.166  -6.910  -8.555 1.00 . A A . 493 LEU HB2  1 1 
        6 16170 1 1 113 LEU HB3  H 158.135  -5.756  -7.714 1.00 . A A . 493 LEU HB3  1 1 
        6 16171 1 1 113 LEU HD11 H 158.150  -9.289  -7.400 1.00 . A A . 493 LEU HD11 1 1 
        6 16172 1 1 113 LEU HD12 H 156.741  -8.747  -6.487 1.00 . A A . 493 LEU HD12 1 1 
        6 16173 1 1 113 LEU HD13 H 158.244  -7.827  -6.417 1.00 . A A . 493 LEU HD13 1 1 
        6 16174 1 1 113 LEU HD21 H 155.636  -6.918  -6.877 1.00 . A A . 493 LEU HD21 1 1 
        6 16175 1 1 113 LEU HD22 H 155.005  -7.572  -8.389 1.00 . A A . 493 LEU HD22 1 1 
        6 16176 1 1 113 LEU HD23 H 155.735  -5.969  -8.358 1.00 . A A . 493 LEU HD23 1 1 
        6 16177 1 1 113 LEU HG   H 157.076  -8.220  -9.124 1.00 . A A . 493 LEU HG   1 1 
        6 16178 1 1 113 LEU N    N 158.153  -6.810 -10.902 1.00 . A A . 493 LEU N    1 1 
        6 16179 1 1 113 LEU O    O 158.313  -3.446 -10.199 1.00 . A A . 493 LEU O    1 1 
        6 16180 1 1 114 LEU C    C 161.739  -3.600 -11.509 1.00 . A A . 494 LEU C    1 1 
        6 16181 1 1 114 LEU CA   C 161.021  -3.566 -10.144 1.00 . A A . 494 LEU CA   1 1 
        6 16182 1 1 114 LEU CB   C 162.037  -3.698  -8.997 1.00 . A A . 494 LEU CB   1 1 
        6 16183 1 1 114 LEU CD1  C 164.348  -4.690  -8.958 1.00 . A A . 494 LEU CD1  1 1 
        6 16184 1 1 114 LEU CD2  C 162.413  -6.013  -8.104 1.00 . A A . 494 LEU CD2  1 1 
        6 16185 1 1 114 LEU CG   C 162.860  -4.993  -9.151 1.00 . A A . 494 LEU CG   1 1 
        6 16186 1 1 114 LEU H    H 160.476  -5.621  -9.847 1.00 . A A . 494 LEU H    1 1 
        6 16187 1 1 114 LEU HA   H 160.477  -2.641 -10.036 1.00 . A A . 494 LEU HA   1 1 
        6 16188 1 1 114 LEU HB2  H 162.701  -2.844  -9.017 1.00 . A A . 494 LEU HB2  1 1 
        6 16189 1 1 114 LEU HB3  H 161.509  -3.716  -8.055 1.00 . A A . 494 LEU HB3  1 1 
        6 16190 1 1 114 LEU HD11 H 164.689  -4.047  -9.757 1.00 . A A . 494 LEU HD11 1 1 
        6 16191 1 1 114 LEU HD12 H 164.908  -5.613  -8.973 1.00 . A A . 494 LEU HD12 1 1 
        6 16192 1 1 114 LEU HD13 H 164.496  -4.193  -8.010 1.00 . A A . 494 LEU HD13 1 1 
        6 16193 1 1 114 LEU HD21 H 161.612  -6.613  -8.509 1.00 . A A . 494 LEU HD21 1 1 
        6 16194 1 1 114 LEU HD22 H 162.065  -5.495  -7.222 1.00 . A A . 494 LEU HD22 1 1 
        6 16195 1 1 114 LEU HD23 H 163.245  -6.651  -7.843 1.00 . A A . 494 LEU HD23 1 1 
        6 16196 1 1 114 LEU HG   H 162.708  -5.403 -10.138 1.00 . A A . 494 LEU HG   1 1 
        6 16197 1 1 114 LEU N    N 160.091  -4.728  -9.970 1.00 . A A . 494 LEU N    1 1 
        6 16198 1 1 114 LEU O    O 162.641  -2.820 -11.747 1.00 . A A . 494 LEU O    1 1 
        6 16199 1 1 115 GLU C    C 161.576  -3.692 -14.759 1.00 . A A . 495 GLU C    1 1 
        6 16200 1 1 115 GLU CA   C 162.127  -4.635 -13.685 1.00 . A A . 495 GLU CA   1 1 
        6 16201 1 1 115 GLU CB   C 161.938  -6.087 -14.113 1.00 . A A . 495 GLU CB   1 1 
        6 16202 1 1 115 GLU CD   C 164.207  -7.004 -13.547 1.00 . A A . 495 GLU CD   1 1 
        6 16203 1 1 115 GLU CG   C 162.720  -7.002 -13.170 1.00 . A A . 495 GLU CG   1 1 
        6 16204 1 1 115 GLU H    H 160.700  -5.176 -12.156 1.00 . A A . 495 GLU H    1 1 
        6 16205 1 1 115 GLU HA   H 163.177  -4.443 -13.534 1.00 . A A . 495 GLU HA   1 1 
        6 16206 1 1 115 GLU HB2  H 160.887  -6.340 -14.075 1.00 . A A . 495 GLU HB2  1 1 
        6 16207 1 1 115 GLU HB3  H 162.304  -6.214 -15.120 1.00 . A A . 495 GLU HB3  1 1 
        6 16208 1 1 115 GLU HG2  H 162.607  -6.644 -12.156 1.00 . A A . 495 GLU HG2  1 1 
        6 16209 1 1 115 GLU HG3  H 162.325  -8.006 -13.241 1.00 . A A . 495 GLU HG3  1 1 
        6 16210 1 1 115 GLU N    N 161.399  -4.526 -12.377 1.00 . A A . 495 GLU N    1 1 
        6 16211 1 1 115 GLU O    O 162.143  -3.591 -15.832 1.00 . A A . 495 GLU O    1 1 
        6 16212 1 1 115 GLU OE1  O 164.513  -6.708 -14.693 1.00 . A A . 495 GLU OE1  1 1 
        6 16213 1 1 115 GLU OE2  O 165.012  -7.319 -12.688 1.00 . A A . 495 GLU OE2  1 1 
        6 16214 1 1 116 GLY C    C 158.840  -2.747 -16.343 1.00 . A A . 496 GLY C    1 1 
        6 16215 1 1 116 GLY CA   C 159.953  -2.067 -15.531 1.00 . A A . 496 GLY CA   1 1 
        6 16216 1 1 116 GLY H    H 160.050  -3.077 -13.628 1.00 . A A . 496 GLY H    1 1 
        6 16217 1 1 116 GLY HA2  H 159.556  -1.188 -15.045 1.00 . A A . 496 GLY HA2  1 1 
        6 16218 1 1 116 GLY HA3  H 160.749  -1.775 -16.200 1.00 . A A . 496 GLY HA3  1 1 
        6 16219 1 1 116 GLY N    N 160.498  -2.999 -14.497 1.00 . A A . 496 GLY N    1 1 
        6 16220 1 1 116 GLY O    O 158.121  -2.091 -17.076 1.00 . A A . 496 GLY O    1 1 
        6 16221 1 1 117 MET C    C 156.250  -4.316 -16.439 1.00 . A A . 497 MET C    1 1 
        6 16222 1 1 117 MET CA   C 157.605  -4.745 -16.985 1.00 . A A . 497 MET CA   1 1 
        6 16223 1 1 117 MET CB   C 157.826  -6.240 -16.758 1.00 . A A . 497 MET CB   1 1 
        6 16224 1 1 117 MET CE   C 161.285  -7.800 -18.059 1.00 . A A . 497 MET CE   1 1 
        6 16225 1 1 117 MET CG   C 158.784  -6.781 -17.820 1.00 . A A . 497 MET CG   1 1 
        6 16226 1 1 117 MET H    H 159.264  -4.557 -15.623 1.00 . A A . 497 MET H    1 1 
        6 16227 1 1 117 MET HA   H 157.679  -4.512 -18.037 1.00 . A A . 497 MET HA   1 1 
        6 16228 1 1 117 MET HB2  H 158.245  -6.399 -15.775 1.00 . A A . 497 MET HB2  1 1 
        6 16229 1 1 117 MET HB3  H 156.880  -6.756 -16.834 1.00 . A A . 497 MET HB3  1 1 
        6 16230 1 1 117 MET HE1  H 161.329  -8.561 -17.291 1.00 . A A . 497 MET HE1  1 1 
        6 16231 1 1 117 MET HE2  H 162.285  -7.556 -18.378 1.00 . A A . 497 MET HE2  1 1 
        6 16232 1 1 117 MET HE3  H 160.719  -8.167 -18.905 1.00 . A A . 497 MET HE3  1 1 
        6 16233 1 1 117 MET HG2  H 158.704  -7.856 -17.861 1.00 . A A . 497 MET HG2  1 1 
        6 16234 1 1 117 MET HG3  H 158.528  -6.364 -18.783 1.00 . A A . 497 MET HG3  1 1 
        6 16235 1 1 117 MET N    N 158.681  -4.045 -16.220 1.00 . A A . 497 MET N    1 1 
        6 16236 1 1 117 MET O    O 156.176  -3.476 -15.561 1.00 . A A . 497 MET O    1 1 
        6 16237 1 1 117 MET SD   S 160.481  -6.323 -17.394 1.00 . A A . 497 MET SD   1 1 
        6 16238 1 1 118 ALA C    C 153.201  -5.665 -15.691 1.00 . A A . 498 ALA C    1 1 
        6 16239 1 1 118 ALA CA   C 153.832  -4.486 -16.439 1.00 . A A . 498 ALA CA   1 1 
        6 16240 1 1 118 ALA CB   C 153.020  -4.141 -17.688 1.00 . A A . 498 ALA CB   1 1 
        6 16241 1 1 118 ALA H    H 155.232  -5.560 -17.637 1.00 . A A . 498 ALA H    1 1 
        6 16242 1 1 118 ALA HA   H 153.904  -3.624 -15.794 1.00 . A A . 498 ALA HA   1 1 
        6 16243 1 1 118 ALA HB1  H 153.141  -3.092 -17.918 1.00 . A A . 498 ALA HB1  1 1 
        6 16244 1 1 118 ALA HB2  H 151.976  -4.350 -17.509 1.00 . A A . 498 ALA HB2  1 1 
        6 16245 1 1 118 ALA HB3  H 153.367  -4.737 -18.520 1.00 . A A . 498 ALA HB3  1 1 
        6 16246 1 1 118 ALA N    N 155.178  -4.874 -16.939 1.00 . A A . 498 ALA N    1 1 
        6 16247 1 1 118 ALA O    O 153.715  -6.767 -15.700 1.00 . A A . 498 ALA O    1 1 
        6 16248 1 1 119 PHE C    C 150.104  -6.845 -14.924 1.00 . A A . 499 PHE C    1 1 
        6 16249 1 1 119 PHE CA   C 151.428  -6.502 -14.246 1.00 . A A . 499 PHE CA   1 1 
        6 16250 1 1 119 PHE CB   C 151.172  -5.895 -12.865 1.00 . A A . 499 PHE CB   1 1 
        6 16251 1 1 119 PHE CD1  C 153.421  -6.326 -11.794 1.00 . A A . 499 PHE CD1  1 1 
        6 16252 1 1 119 PHE CD2  C 152.722  -4.037 -12.181 1.00 . A A . 499 PHE CD2  1 1 
        6 16253 1 1 119 PHE CE1  C 154.620  -5.866 -11.240 1.00 . A A . 499 PHE CE1  1 1 
        6 16254 1 1 119 PHE CE2  C 153.918  -3.577 -11.626 1.00 . A A . 499 PHE CE2  1 1 
        6 16255 1 1 119 PHE CG   C 152.471  -5.411 -12.265 1.00 . A A . 499 PHE CG   1 1 
        6 16256 1 1 119 PHE CZ   C 154.867  -4.488 -11.155 1.00 . A A . 499 PHE CZ   1 1 
        6 16257 1 1 119 PHE H    H 151.731  -4.522 -15.028 1.00 . A A . 499 PHE H    1 1 
        6 16258 1 1 119 PHE HA   H 152.063  -7.378 -14.164 1.00 . A A . 499 PHE HA   1 1 
        6 16259 1 1 119 PHE HB2  H 150.491  -5.064 -12.962 1.00 . A A . 499 PHE HB2  1 1 
        6 16260 1 1 119 PHE HB3  H 150.734  -6.643 -12.216 1.00 . A A . 499 PHE HB3  1 1 
        6 16261 1 1 119 PHE HD1  H 153.233  -7.384 -11.864 1.00 . A A . 499 PHE HD1  1 1 
        6 16262 1 1 119 PHE HD2  H 151.993  -3.334 -12.545 1.00 . A A . 499 PHE HD2  1 1 
        6 16263 1 1 119 PHE HE1  H 155.352  -6.574 -10.875 1.00 . A A . 499 PHE HE1  1 1 
        6 16264 1 1 119 PHE HE2  H 154.112  -2.517 -11.563 1.00 . A A . 499 PHE HE2  1 1 
        6 16265 1 1 119 PHE HZ   H 155.790  -4.128 -10.729 1.00 . A A . 499 PHE HZ   1 1 
        6 16266 1 1 119 PHE N    N 152.107  -5.426 -15.030 1.00 . A A . 499 PHE N    1 1 
        6 16267 1 1 119 PHE O    O 149.511  -6.015 -15.586 1.00 . A A . 499 PHE O    1 1 
        6 16268 1 1 120 THR C    C 147.224  -7.930 -14.463 1.00 . A A . 500 THR C    1 1 
        6 16269 1 1 120 THR CA   C 148.336  -8.438 -15.377 1.00 . A A . 500 THR CA   1 1 
        6 16270 1 1 120 THR CB   C 148.361  -9.973 -15.427 1.00 . A A . 500 THR CB   1 1 
        6 16271 1 1 120 THR CG2  C 147.020 -10.508 -15.941 1.00 . A A . 500 THR CG2  1 1 
        6 16272 1 1 120 THR H    H 150.085  -8.693 -14.189 1.00 . A A . 500 THR H    1 1 
        6 16273 1 1 120 THR HA   H 148.248  -8.028 -16.369 1.00 . A A . 500 THR HA   1 1 
        6 16274 1 1 120 THR HB   H 148.542 -10.362 -14.437 1.00 . A A . 500 THR HB   1 1 
        6 16275 1 1 120 THR HG1  H 150.239 -10.225 -15.861 1.00 . A A . 500 THR HG1  1 1 
        6 16276 1 1 120 THR HG21 H 146.812 -10.085 -16.913 1.00 . A A . 500 THR HG21 1 1 
        6 16277 1 1 120 THR HG22 H 146.234 -10.235 -15.252 1.00 . A A . 500 THR HG22 1 1 
        6 16278 1 1 120 THR HG23 H 147.070 -11.585 -16.021 1.00 . A A . 500 THR HG23 1 1 
        6 16279 1 1 120 THR N    N 149.628  -8.051 -14.757 1.00 . A A . 500 THR N    1 1 
        6 16280 1 1 120 THR O    O 147.188  -8.295 -13.301 1.00 . A A . 500 THR O    1 1 
        6 16281 1 1 120 THR OG1  O 149.403 -10.395 -16.298 1.00 . A A . 500 THR OG1  1 1 
        6 16282 1 1 121 PRO C    C 144.372  -7.644 -13.624 1.00 . A A . 501 PRO C    1 1 
        6 16283 1 1 121 PRO CA   C 145.287  -6.540 -14.139 1.00 . A A . 501 PRO CA   1 1 
        6 16284 1 1 121 PRO CB   C 144.561  -5.553 -15.051 1.00 . A A . 501 PRO CB   1 1 
        6 16285 1 1 121 PRO CD   C 146.279  -6.579 -16.365 1.00 . A A . 501 PRO CD   1 1 
        6 16286 1 1 121 PRO CG   C 144.891  -5.998 -16.435 1.00 . A A . 501 PRO CG   1 1 
        6 16287 1 1 121 PRO HA   H 145.718  -6.008 -13.302 1.00 . A A . 501 PRO HA   1 1 
        6 16288 1 1 121 PRO HB2  H 143.495  -5.609 -14.883 1.00 . A A . 501 PRO HB2  1 1 
        6 16289 1 1 121 PRO HB3  H 144.920  -4.550 -14.885 1.00 . A A . 501 PRO HB3  1 1 
        6 16290 1 1 121 PRO HD2  H 146.390  -7.384 -17.079 1.00 . A A . 501 PRO HD2  1 1 
        6 16291 1 1 121 PRO HD3  H 147.024  -5.815 -16.526 1.00 . A A . 501 PRO HD3  1 1 
        6 16292 1 1 121 PRO HG2  H 144.184  -6.746 -16.765 1.00 . A A . 501 PRO HG2  1 1 
        6 16293 1 1 121 PRO HG3  H 144.883  -5.153 -17.108 1.00 . A A . 501 PRO HG3  1 1 
        6 16294 1 1 121 PRO N    N 146.362  -7.087 -14.983 1.00 . A A . 501 PRO N    1 1 
        6 16295 1 1 121 PRO O    O 144.023  -8.579 -14.319 1.00 . A A . 501 PRO O    1 1 
        6 16296 1 1 122 GLY C    C 143.420  -8.623 -10.235 1.00 . A A . 502 GLY C    1 1 
        6 16297 1 1 122 GLY CA   C 143.115  -8.533 -11.742 1.00 . A A . 502 GLY CA   1 1 
        6 16298 1 1 122 GLY H    H 144.326  -6.758 -11.878 1.00 . A A . 502 GLY H    1 1 
        6 16299 1 1 122 GLY HA2  H 142.083  -8.242 -11.882 1.00 . A A . 502 GLY HA2  1 1 
        6 16300 1 1 122 GLY HA3  H 143.281  -9.498 -12.196 1.00 . A A . 502 GLY HA3  1 1 
        6 16301 1 1 122 GLY N    N 144.002  -7.524 -12.390 1.00 . A A . 502 GLY N    1 1 
        6 16302 1 1 122 GLY O    O 142.735  -9.311  -9.503 1.00 . A A . 502 GLY O    1 1 
        6 16303 1 1 123 SER C    C 144.037  -7.026  -7.485 1.00 . A A . 503 SER C    1 1 
        6 16304 1 1 123 SER CA   C 144.814  -8.036  -8.324 1.00 . A A . 503 SER CA   1 1 
        6 16305 1 1 123 SER CB   C 146.293  -7.664  -8.278 1.00 . A A . 503 SER CB   1 1 
        6 16306 1 1 123 SER H    H 145.017  -7.442 -10.370 1.00 . A A . 503 SER H    1 1 
        6 16307 1 1 123 SER HA   H 144.674  -9.029  -7.948 1.00 . A A . 503 SER HA   1 1 
        6 16308 1 1 123 SER HB2  H 146.423  -6.660  -8.649 1.00 . A A . 503 SER HB2  1 1 
        6 16309 1 1 123 SER HB3  H 146.641  -7.715  -7.255 1.00 . A A . 503 SER HB3  1 1 
        6 16310 1 1 123 SER HG   H 147.925  -8.610  -8.737 1.00 . A A . 503 SER HG   1 1 
        6 16311 1 1 123 SER N    N 144.455  -7.963  -9.769 1.00 . A A . 503 SER N    1 1 
        6 16312 1 1 123 SER O    O 143.564  -6.018  -7.974 1.00 . A A . 503 SER O    1 1 
        6 16313 1 1 123 SER OG   O 147.033  -8.561  -9.089 1.00 . A A . 503 SER OG   1 1 
        6 16314 1 1 124 THR C    C 144.426  -5.595  -4.515 1.00 . A A . 504 THR C    1 1 
        6 16315 1 1 124 THR CA   C 143.310  -6.299  -5.282 1.00 . A A . 504 THR CA   1 1 
        6 16316 1 1 124 THR CB   C 142.440  -7.130  -4.337 1.00 . A A . 504 THR CB   1 1 
        6 16317 1 1 124 THR CG2  C 141.689  -6.192  -3.390 1.00 . A A . 504 THR CG2  1 1 
        6 16318 1 1 124 THR H    H 144.416  -8.061  -5.834 1.00 . A A . 504 THR H    1 1 
        6 16319 1 1 124 THR HA   H 142.712  -5.591  -5.836 1.00 . A A . 504 THR HA   1 1 
        6 16320 1 1 124 THR HB   H 143.062  -7.793  -3.760 1.00 . A A . 504 THR HB   1 1 
        6 16321 1 1 124 THR HG1  H 141.986  -8.574  -5.561 1.00 . A A . 504 THR HG1  1 1 
        6 16322 1 1 124 THR HG21 H 141.354  -5.323  -3.938 1.00 . A A . 504 THR HG21 1 1 
        6 16323 1 1 124 THR HG22 H 142.350  -5.880  -2.594 1.00 . A A . 504 THR HG22 1 1 
        6 16324 1 1 124 THR HG23 H 140.835  -6.706  -2.970 1.00 . A A . 504 THR HG23 1 1 
        6 16325 1 1 124 THR N    N 143.972  -7.267  -6.200 1.00 . A A . 504 THR N    1 1 
        6 16326 1 1 124 THR O    O 145.547  -6.063  -4.523 1.00 . A A . 504 THR O    1 1 
        6 16327 1 1 124 THR OG1  O 141.505  -7.887  -5.094 1.00 . A A . 504 THR OG1  1 1 
        6 16328 1 1 125 VAL C    C 144.730  -2.973  -1.952 1.00 . A A . 505 VAL C    1 1 
        6 16329 1 1 125 VAL CA   C 145.275  -3.778  -3.145 1.00 . A A . 505 VAL CA   1 1 
        6 16330 1 1 125 VAL CB   C 145.916  -2.835  -4.179 1.00 . A A . 505 VAL CB   1 1 
        6 16331 1 1 125 VAL CG1  C 147.073  -2.068  -3.534 1.00 . A A . 505 VAL CG1  1 1 
        6 16332 1 1 125 VAL CG2  C 146.465  -3.635  -5.368 1.00 . A A . 505 VAL CG2  1 1 
        6 16333 1 1 125 VAL H    H 143.268  -4.092  -3.902 1.00 . A A . 505 VAL H    1 1 
        6 16334 1 1 125 VAL HA   H 146.006  -4.495  -2.808 1.00 . A A . 505 VAL HA   1 1 
        6 16335 1 1 125 VAL HB   H 145.173  -2.135  -4.530 1.00 . A A . 505 VAL HB   1 1 
        6 16336 1 1 125 VAL HG11 H 147.509  -2.667  -2.747 1.00 . A A . 505 VAL HG11 1 1 
        6 16337 1 1 125 VAL HG12 H 146.705  -1.141  -3.121 1.00 . A A . 505 VAL HG12 1 1 
        6 16338 1 1 125 VAL HG13 H 147.825  -1.855  -4.280 1.00 . A A . 505 VAL HG13 1 1 
        6 16339 1 1 125 VAL HG21 H 145.644  -3.994  -5.973 1.00 . A A . 505 VAL HG21 1 1 
        6 16340 1 1 125 VAL HG22 H 147.039  -4.474  -5.005 1.00 . A A . 505 VAL HG22 1 1 
        6 16341 1 1 125 VAL HG23 H 147.099  -2.996  -5.965 1.00 . A A . 505 VAL HG23 1 1 
        6 16342 1 1 125 VAL N    N 144.169  -4.475  -3.884 1.00 . A A . 505 VAL N    1 1 
        6 16343 1 1 125 VAL O    O 143.929  -2.089  -2.121 1.00 . A A . 505 VAL O    1 1 
        6 16344 1 1 126 ILE C    C 145.981  -2.194   1.286 1.00 . A A . 506 ILE C    1 1 
        6 16345 1 1 126 ILE CA   C 144.724  -2.485   0.443 1.00 . A A . 506 ILE CA   1 1 
        6 16346 1 1 126 ILE CB   C 143.668  -3.375   1.173 1.00 . A A . 506 ILE CB   1 1 
        6 16347 1 1 126 ILE CD1  C 143.245  -5.432   2.569 1.00 . A A . 506 ILE CD1  1 1 
        6 16348 1 1 126 ILE CG1  C 144.327  -4.513   1.976 1.00 . A A . 506 ILE CG1  1 1 
        6 16349 1 1 126 ILE CG2  C 142.725  -4.009   0.139 1.00 . A A . 506 ILE CG2  1 1 
        6 16350 1 1 126 ILE H    H 145.828  -3.956  -0.638 1.00 . A A . 506 ILE H    1 1 
        6 16351 1 1 126 ILE HA   H 144.273  -1.557   0.131 1.00 . A A . 506 ILE HA   1 1 
        6 16352 1 1 126 ILE HB   H 143.087  -2.754   1.842 1.00 . A A . 506 ILE HB   1 1 
        6 16353 1 1 126 ILE HD11 H 143.012  -6.213   1.861 1.00 . A A . 506 ILE HD11 1 1 
        6 16354 1 1 126 ILE HD12 H 142.352  -4.851   2.764 1.00 . A A . 506 ILE HD12 1 1 
        6 16355 1 1 126 ILE HD13 H 143.600  -5.874   3.488 1.00 . A A . 506 ILE HD13 1 1 
        6 16356 1 1 126 ILE HG12 H 144.967  -5.083   1.323 1.00 . A A . 506 ILE HG12 1 1 
        6 16357 1 1 126 ILE HG13 H 144.912  -4.090   2.776 1.00 . A A . 506 ILE HG13 1 1 
        6 16358 1 1 126 ILE HG21 H 141.762  -4.191   0.593 1.00 . A A . 506 ILE HG21 1 1 
        6 16359 1 1 126 ILE HG22 H 143.152  -4.953  -0.189 1.00 . A A . 506 ILE HG22 1 1 
        6 16360 1 1 126 ILE HG23 H 142.613  -3.348  -0.706 1.00 . A A . 506 ILE HG23 1 1 
        6 16361 1 1 126 ILE N    N 145.181  -3.255  -0.755 1.00 . A A . 506 ILE N    1 1 
        6 16362 1 1 126 ILE O    O 146.627  -3.099   1.779 1.00 . A A . 506 ILE O    1 1 
        6 16363 1 1 127 VAL C    C 147.411   0.209   3.394 1.00 . A A . 507 VAL C    1 1 
        6 16364 1 1 127 VAL CA   C 147.646  -0.629   2.109 1.00 . A A . 507 VAL CA   1 1 
        6 16365 1 1 127 VAL CB   C 148.479   0.111   1.034 1.00 . A A . 507 VAL CB   1 1 
        6 16366 1 1 127 VAL CG1  C 147.888   1.483   0.731 1.00 . A A . 507 VAL CG1  1 1 
        6 16367 1 1 127 VAL CG2  C 149.938   0.255   1.489 1.00 . A A . 507 VAL CG2  1 1 
        6 16368 1 1 127 VAL H    H 145.891  -0.241   0.920 1.00 . A A . 507 VAL H    1 1 
        6 16369 1 1 127 VAL HA   H 148.150  -1.545   2.369 1.00 . A A . 507 VAL HA   1 1 
        6 16370 1 1 127 VAL HB   H 148.445  -0.466   0.116 1.00 . A A . 507 VAL HB   1 1 
        6 16371 1 1 127 VAL HG11 H 148.586   2.256   1.015 1.00 . A A . 507 VAL HG11 1 1 
        6 16372 1 1 127 VAL HG12 H 146.979   1.600   1.278 1.00 . A A . 507 VAL HG12 1 1 
        6 16373 1 1 127 VAL HG13 H 147.684   1.552  -0.327 1.00 . A A . 507 VAL HG13 1 1 
        6 16374 1 1 127 VAL HG21 H 150.008   0.061   2.549 1.00 . A A . 507 VAL HG21 1 1 
        6 16375 1 1 127 VAL HG22 H 150.286   1.257   1.282 1.00 . A A . 507 VAL HG22 1 1 
        6 16376 1 1 127 VAL HG23 H 150.550  -0.453   0.953 1.00 . A A . 507 VAL HG23 1 1 
        6 16377 1 1 127 VAL N    N 146.381  -0.949   1.379 1.00 . A A . 507 VAL N    1 1 
        6 16378 1 1 127 VAL O    O 147.185   1.403   3.365 1.00 . A A . 507 VAL O    1 1 
        6 16379 1 1 128 ASP C    C 148.672   0.902   6.229 1.00 . A A . 508 ASP C    1 1 
        6 16380 1 1 128 ASP CA   C 147.328   0.273   5.847 1.00 . A A . 508 ASP CA   1 1 
        6 16381 1 1 128 ASP CB   C 146.956  -0.846   6.835 1.00 . A A . 508 ASP CB   1 1 
        6 16382 1 1 128 ASP CG   C 145.528  -1.351   6.578 1.00 . A A . 508 ASP CG   1 1 
        6 16383 1 1 128 ASP H    H 147.704  -1.390   4.527 1.00 . A A . 508 ASP H    1 1 
        6 16384 1 1 128 ASP HA   H 146.553   1.013   5.791 1.00 . A A . 508 ASP HA   1 1 
        6 16385 1 1 128 ASP HB2  H 147.647  -1.670   6.709 1.00 . A A . 508 ASP HB2  1 1 
        6 16386 1 1 128 ASP HB3  H 147.029  -0.473   7.845 1.00 . A A . 508 ASP HB3  1 1 
        6 16387 1 1 128 ASP N    N 147.502  -0.434   4.534 1.00 . A A . 508 ASP N    1 1 
        6 16388 1 1 128 ASP O    O 149.679   0.213   6.233 1.00 . A A . 508 ASP O    1 1 
        6 16389 1 1 128 ASP OD1  O 144.833  -0.753   5.769 1.00 . A A . 508 ASP OD1  1 1 
        6 16390 1 1 128 ASP OD2  O 145.147  -2.321   7.210 1.00 . A A . 508 ASP OD2  1 1 
        6 16391 1 1 129 GLN C    C 150.091   4.145   7.551 1.00 . A A . 509 GLN C    1 1 
        6 16392 1 1 129 GLN CA   C 150.091   2.789   6.780 1.00 . A A . 509 GLN CA   1 1 
        6 16393 1 1 129 GLN CB   C 150.708   2.912   5.351 1.00 . A A . 509 GLN CB   1 1 
        6 16394 1 1 129 GLN CD   C 149.041   4.598   4.486 1.00 . A A . 509 GLN CD   1 1 
        6 16395 1 1 129 GLN CG   C 150.530   4.316   4.729 1.00 . A A . 509 GLN CG   1 1 
        6 16396 1 1 129 GLN H    H 147.943   2.772   6.444 1.00 . A A . 509 GLN H    1 1 
        6 16397 1 1 129 GLN HA   H 150.671   2.071   7.336 1.00 . A A . 509 GLN HA   1 1 
        6 16398 1 1 129 GLN HB2  H 151.758   2.683   5.400 1.00 . A A . 509 GLN HB2  1 1 
        6 16399 1 1 129 GLN HB3  H 150.223   2.187   4.700 1.00 . A A . 509 GLN HB3  1 1 
        6 16400 1 1 129 GLN HE21 H 148.689   2.832   3.649 1.00 . A A . 509 GLN HE21 1 1 
        6 16401 1 1 129 GLN HE22 H 147.347   3.863   3.761 1.00 . A A . 509 GLN HE22 1 1 
        6 16402 1 1 129 GLN HG2  H 150.934   5.061   5.395 1.00 . A A . 509 GLN HG2  1 1 
        6 16403 1 1 129 GLN HG3  H 151.061   4.359   3.781 1.00 . A A . 509 GLN HG3  1 1 
        6 16404 1 1 129 GLN N    N 148.741   2.204   6.490 1.00 . A A . 509 GLN N    1 1 
        6 16405 1 1 129 GLN NE2  N 148.298   3.689   3.918 1.00 . A A . 509 GLN NE2  1 1 
        6 16406 1 1 129 GLN O    O 149.444   5.100   7.174 1.00 . A A . 509 GLN O    1 1 
        6 16407 1 1 129 GLN OE1  O 148.551   5.663   4.815 1.00 . A A . 509 GLN OE1  1 1 
        6 16408 1 1 130 GLY C    C 152.003   6.349   8.805 1.00 . A A . 510 GLY C    1 1 
        6 16409 1 1 130 GLY CA   C 150.893   5.507   9.419 1.00 . A A . 510 GLY CA   1 1 
        6 16410 1 1 130 GLY H    H 151.282   3.418   8.975 1.00 . A A . 510 GLY H    1 1 
        6 16411 1 1 130 GLY HA2  H 149.964   6.043   9.331 1.00 . A A . 510 GLY HA2  1 1 
        6 16412 1 1 130 GLY HA3  H 151.115   5.313  10.455 1.00 . A A . 510 GLY HA3  1 1 
        6 16413 1 1 130 GLY N    N 150.815   4.217   8.648 1.00 . A A . 510 GLY N    1 1 
        6 16414 1 1 130 GLY O    O 151.852   7.536   8.578 1.00 . A A . 510 GLY O    1 1 
        6 16415 1 1 131 GLU C    C 153.737   6.703   6.400 1.00 . A A . 511 GLU C    1 1 
        6 16416 1 1 131 GLU CA   C 154.204   6.424   7.818 1.00 . A A . 511 GLU CA   1 1 
        6 16417 1 1 131 GLU CB   C 155.394   5.460   7.850 1.00 . A A . 511 GLU CB   1 1 
        6 16418 1 1 131 GLU CD   C 157.869   5.250   7.444 1.00 . A A . 511 GLU CD   1 1 
        6 16419 1 1 131 GLU CG   C 156.640   6.158   7.299 1.00 . A A . 511 GLU CG   1 1 
        6 16420 1 1 131 GLU H    H 153.158   4.777   8.625 1.00 . A A . 511 GLU H    1 1 
        6 16421 1 1 131 GLU HA   H 154.438   7.342   8.333 1.00 . A A . 511 GLU HA   1 1 
        6 16422 1 1 131 GLU HB2  H 155.576   5.148   8.870 1.00 . A A . 511 GLU HB2  1 1 
        6 16423 1 1 131 GLU HB3  H 155.171   4.595   7.245 1.00 . A A . 511 GLU HB3  1 1 
        6 16424 1 1 131 GLU HG2  H 156.486   6.379   6.257 1.00 . A A . 511 GLU HG2  1 1 
        6 16425 1 1 131 GLU HG3  H 156.807   7.079   7.840 1.00 . A A . 511 GLU HG3  1 1 
        6 16426 1 1 131 GLU N    N 153.096   5.718   8.479 1.00 . A A . 511 GLU N    1 1 
        6 16427 1 1 131 GLU O    O 153.021   5.916   5.808 1.00 . A A . 511 GLU O    1 1 
        6 16428 1 1 131 GLU OE1  O 157.694   4.067   7.697 1.00 . A A . 511 GLU OE1  1 1 
        6 16429 1 1 131 GLU OE2  O 158.969   5.757   7.301 1.00 . A A . 511 GLU OE2  1 1 
        6 16430 1 1 132 LYS C    C 154.698   7.914   3.474 1.00 . A A . 512 LYS C    1 1 
        6 16431 1 1 132 LYS CA   C 153.621   8.201   4.523 1.00 . A A . 512 LYS CA   1 1 
        6 16432 1 1 132 LYS CB   C 153.327   9.687   4.656 1.00 . A A . 512 LYS CB   1 1 
        6 16433 1 1 132 LYS CD   C 151.954  11.348   5.925 1.00 . A A . 512 LYS CD   1 1 
        6 16434 1 1 132 LYS CE   C 150.886  11.499   7.010 1.00 . A A . 512 LYS CE   1 1 
        6 16435 1 1 132 LYS CG   C 152.166   9.866   5.640 1.00 . A A . 512 LYS CG   1 1 
        6 16436 1 1 132 LYS H    H 154.625   8.440   6.414 1.00 . A A . 512 LYS H    1 1 
        6 16437 1 1 132 LYS HA   H 152.713   7.672   4.283 1.00 . A A . 512 LYS HA   1 1 
        6 16438 1 1 132 LYS HB2  H 154.203  10.192   5.033 1.00 . A A . 512 LYS HB2  1 1 
        6 16439 1 1 132 LYS HB3  H 153.052  10.090   3.697 1.00 . A A . 512 LYS HB3  1 1 
        6 16440 1 1 132 LYS HD2  H 152.882  11.785   6.267 1.00 . A A . 512 LYS HD2  1 1 
        6 16441 1 1 132 LYS HD3  H 151.626  11.848   5.027 1.00 . A A . 512 LYS HD3  1 1 
        6 16442 1 1 132 LYS HE2  H 149.929  11.148   6.647 1.00 . A A . 512 LYS HE2  1 1 
        6 16443 1 1 132 LYS HE3  H 151.174  10.958   7.901 1.00 . A A . 512 LYS HE3  1 1 
        6 16444 1 1 132 LYS HG2  H 151.265   9.453   5.210 1.00 . A A . 512 LYS HG2  1 1 
        6 16445 1 1 132 LYS HG3  H 152.391   9.351   6.563 1.00 . A A . 512 LYS HG3  1 1 
        6 16446 1 1 132 LYS HZ1  H 150.014  13.175   7.887 1.00 . A A . 512 LYS HZ1  1 1 
        6 16447 1 1 132 LYS HZ2  H 150.760  13.485   6.395 1.00 . A A . 512 LYS HZ2  1 1 
        6 16448 1 1 132 LYS HZ3  H 151.706  13.249   7.785 1.00 . A A . 512 LYS HZ3  1 1 
        6 16449 1 1 132 LYS N    N 154.087   7.824   5.887 1.00 . A A . 512 LYS N    1 1 
        6 16450 1 1 132 LYS NZ   N 150.837  12.962   7.290 1.00 . A A . 512 LYS NZ   1 1 
        6 16451 1 1 132 LYS O    O 154.415   7.877   2.290 1.00 . A A . 512 LYS O    1 1 
        6 16452 1 1 133 LEU C    C 156.585   5.956   2.263 1.00 . A A . 513 LEU C    1 1 
        6 16453 1 1 133 LEU CA   C 156.979   7.288   2.916 1.00 . A A . 513 LEU CA   1 1 
        6 16454 1 1 133 LEU CB   C 158.267   7.139   3.735 1.00 . A A . 513 LEU CB   1 1 
        6 16455 1 1 133 LEU CD1  C 159.744   7.936   1.870 1.00 . A A . 513 LEU CD1  1 1 
        6 16456 1 1 133 LEU CD2  C 160.662   6.409   3.634 1.00 . A A . 513 LEU CD2  1 1 
        6 16457 1 1 133 LEU CG   C 159.422   6.760   2.802 1.00 . A A . 513 LEU CG   1 1 
        6 16458 1 1 133 LEU H    H 156.108   7.638   4.851 1.00 . A A . 513 LEU H    1 1 
        6 16459 1 1 133 LEU HA   H 157.090   8.060   2.171 1.00 . A A . 513 LEU HA   1 1 
        6 16460 1 1 133 LEU HB2  H 158.492   8.076   4.223 1.00 . A A . 513 LEU HB2  1 1 
        6 16461 1 1 133 LEU HB3  H 158.136   6.367   4.477 1.00 . A A . 513 LEU HB3  1 1 
        6 16462 1 1 133 LEU HD11 H 159.357   7.727   0.882 1.00 . A A . 513 LEU HD11 1 1 
        6 16463 1 1 133 LEU HD12 H 160.814   8.073   1.813 1.00 . A A . 513 LEU HD12 1 1 
        6 16464 1 1 133 LEU HD13 H 159.287   8.836   2.252 1.00 . A A . 513 LEU HD13 1 1 
        6 16465 1 1 133 LEU HD21 H 160.825   7.172   4.379 1.00 . A A . 513 LEU HD21 1 1 
        6 16466 1 1 133 LEU HD22 H 161.525   6.349   2.986 1.00 . A A . 513 LEU HD22 1 1 
        6 16467 1 1 133 LEU HD23 H 160.513   5.458   4.123 1.00 . A A . 513 LEU HD23 1 1 
        6 16468 1 1 133 LEU HG   H 159.134   5.903   2.209 1.00 . A A . 513 LEU HG   1 1 
        6 16469 1 1 133 LEU N    N 155.912   7.646   3.894 1.00 . A A . 513 LEU N    1 1 
        6 16470 1 1 133 LEU O    O 156.854   5.710   1.103 1.00 . A A . 513 LEU O    1 1 
        6 16471 1 1 134 SER C    C 154.207   3.899   1.680 1.00 . A A . 514 SER C    1 1 
        6 16472 1 1 134 SER CA   C 155.505   3.775   2.481 1.00 . A A . 514 SER CA   1 1 
        6 16473 1 1 134 SER CB   C 155.294   2.907   3.722 1.00 . A A . 514 SER CB   1 1 
        6 16474 1 1 134 SER H    H 155.735   5.333   3.951 1.00 . A A . 514 SER H    1 1 
        6 16475 1 1 134 SER HA   H 156.268   3.351   1.873 1.00 . A A . 514 SER HA   1 1 
        6 16476 1 1 134 SER HB2  H 156.207   2.862   4.292 1.00 . A A . 514 SER HB2  1 1 
        6 16477 1 1 134 SER HB3  H 154.514   3.341   4.334 1.00 . A A . 514 SER HB3  1 1 
        6 16478 1 1 134 SER HG   H 155.391   0.972   3.894 1.00 . A A . 514 SER HG   1 1 
        6 16479 1 1 134 SER N    N 155.938   5.099   3.022 1.00 . A A . 514 SER N    1 1 
        6 16480 1 1 134 SER O    O 153.923   3.079   0.827 1.00 . A A . 514 SER O    1 1 
        6 16481 1 1 134 SER OG   O 154.929   1.592   3.325 1.00 . A A . 514 SER OG   1 1 
        6 16482 1 1 135 LEU C    C 152.444   5.361  -0.310 1.00 . A A . 515 LEU C    1 1 
        6 16483 1 1 135 LEU CA   C 152.146   5.077   1.165 1.00 . A A . 515 LEU CA   1 1 
        6 16484 1 1 135 LEU CB   C 151.448   6.283   1.799 1.00 . A A . 515 LEU CB   1 1 
        6 16485 1 1 135 LEU CD1  C 149.188   5.283   1.340 1.00 . A A . 515 LEU CD1  1 1 
        6 16486 1 1 135 LEU CD2  C 149.421   7.753   1.739 1.00 . A A . 515 LEU CD2  1 1 
        6 16487 1 1 135 LEU CG   C 150.086   6.512   1.130 1.00 . A A . 515 LEU CG   1 1 
        6 16488 1 1 135 LEU H    H 153.669   5.569   2.620 1.00 . A A . 515 LEU H    1 1 
        6 16489 1 1 135 LEU HA   H 151.529   4.199   1.263 1.00 . A A . 515 LEU HA   1 1 
        6 16490 1 1 135 LEU HB2  H 151.304   6.100   2.853 1.00 . A A . 515 LEU HB2  1 1 
        6 16491 1 1 135 LEU HB3  H 152.061   7.160   1.666 1.00 . A A . 515 LEU HB3  1 1 
        6 16492 1 1 135 LEU HD11 H 149.689   4.570   1.977 1.00 . A A . 515 LEU HD11 1 1 
        6 16493 1 1 135 LEU HD12 H 148.981   4.825   0.384 1.00 . A A . 515 LEU HD12 1 1 
        6 16494 1 1 135 LEU HD13 H 148.260   5.586   1.799 1.00 . A A . 515 LEU HD13 1 1 
        6 16495 1 1 135 LEU HD21 H 149.846   7.949   2.713 1.00 . A A . 515 LEU HD21 1 1 
        6 16496 1 1 135 LEU HD22 H 148.359   7.582   1.837 1.00 . A A . 515 LEU HD22 1 1 
        6 16497 1 1 135 LEU HD23 H 149.590   8.604   1.094 1.00 . A A . 515 LEU HD23 1 1 
        6 16498 1 1 135 LEU HG   H 150.231   6.667   0.070 1.00 . A A . 515 LEU HG   1 1 
        6 16499 1 1 135 LEU N    N 153.420   4.914   1.933 1.00 . A A . 515 LEU N    1 1 
        6 16500 1 1 135 LEU O    O 151.859   4.774  -1.199 1.00 . A A . 515 LEU O    1 1 
        6 16501 1 1 136 LYS C    C 154.456   5.502  -2.673 1.00 . A A . 516 LYS C    1 1 
        6 16502 1 1 136 LYS CA   C 153.687   6.631  -1.977 1.00 . A A . 516 LYS CA   1 1 
        6 16503 1 1 136 LYS CB   C 154.540   7.894  -1.861 1.00 . A A . 516 LYS CB   1 1 
        6 16504 1 1 136 LYS CD   C 154.485  10.316  -1.233 1.00 . A A . 516 LYS CD   1 1 
        6 16505 1 1 136 LYS CE   C 155.365  10.177   0.011 1.00 . A A . 516 LYS CE   1 1 
        6 16506 1 1 136 LYS CG   C 153.646   9.050  -1.406 1.00 . A A . 516 LYS CG   1 1 
        6 16507 1 1 136 LYS H    H 153.786   6.733   0.177 1.00 . A A . 516 LYS H    1 1 
        6 16508 1 1 136 LYS HA   H 152.784   6.854  -2.527 1.00 . A A . 516 LYS HA   1 1 
        6 16509 1 1 136 LYS HB2  H 155.325   7.733  -1.136 1.00 . A A . 516 LYS HB2  1 1 
        6 16510 1 1 136 LYS HB3  H 154.973   8.129  -2.820 1.00 . A A . 516 LYS HB3  1 1 
        6 16511 1 1 136 LYS HD2  H 155.109  10.458  -2.105 1.00 . A A . 516 LYS HD2  1 1 
        6 16512 1 1 136 LYS HD3  H 153.831  11.166  -1.115 1.00 . A A . 516 LYS HD3  1 1 
        6 16513 1 1 136 LYS HE2  H 154.754   9.942   0.874 1.00 . A A . 516 LYS HE2  1 1 
        6 16514 1 1 136 LYS HE3  H 156.114   9.417  -0.140 1.00 . A A . 516 LYS HE3  1 1 
        6 16515 1 1 136 LYS HG2  H 152.882   9.225  -2.147 1.00 . A A . 516 LYS HG2  1 1 
        6 16516 1 1 136 LYS HG3  H 153.181   8.797  -0.464 1.00 . A A . 516 LYS HG3  1 1 
        6 16517 1 1 136 LYS HZ1  H 155.276  12.231   0.336 1.00 . A A . 516 LYS HZ1  1 1 
        6 16518 1 1 136 LYS HZ2  H 156.538  11.744  -0.690 1.00 . A A . 516 LYS HZ2  1 1 
        6 16519 1 1 136 LYS HZ3  H 156.653  11.488   0.986 1.00 . A A . 516 LYS HZ3  1 1 
        6 16520 1 1 136 LYS N    N 153.341   6.273  -0.566 1.00 . A A . 516 LYS N    1 1 
        6 16521 1 1 136 LYS NZ   N 156.006  11.510   0.173 1.00 . A A . 516 LYS NZ   1 1 
        6 16522 1 1 136 LYS O    O 154.237   5.230  -3.837 1.00 . A A . 516 LYS O    1 1 
        6 16523 1 1 137 GLU C    C 155.220   2.649  -3.143 1.00 . A A . 517 GLU C    1 1 
        6 16524 1 1 137 GLU CA   C 156.154   3.750  -2.627 1.00 . A A . 517 GLU CA   1 1 
        6 16525 1 1 137 GLU CB   C 157.066   3.217  -1.523 1.00 . A A . 517 GLU CB   1 1 
        6 16526 1 1 137 GLU CD   C 159.076   4.373  -2.447 1.00 . A A . 517 GLU CD   1 1 
        6 16527 1 1 137 GLU CG   C 158.159   4.243  -1.229 1.00 . A A . 517 GLU CG   1 1 
        6 16528 1 1 137 GLU H    H 155.534   5.100  -1.047 1.00 . A A . 517 GLU H    1 1 
        6 16529 1 1 137 GLU HA   H 156.750   4.142  -3.436 1.00 . A A . 517 GLU HA   1 1 
        6 16530 1 1 137 GLU HB2  H 156.484   3.044  -0.628 1.00 . A A . 517 GLU HB2  1 1 
        6 16531 1 1 137 GLU HB3  H 157.518   2.290  -1.843 1.00 . A A . 517 GLU HB3  1 1 
        6 16532 1 1 137 GLU HG2  H 157.706   5.201  -1.014 1.00 . A A . 517 GLU HG2  1 1 
        6 16533 1 1 137 GLU HG3  H 158.738   3.918  -0.379 1.00 . A A . 517 GLU HG3  1 1 
        6 16534 1 1 137 GLU N    N 155.364   4.854  -1.981 1.00 . A A . 517 GLU N    1 1 
        6 16535 1 1 137 GLU O    O 155.304   2.239  -4.283 1.00 . A A . 517 GLU O    1 1 
        6 16536 1 1 137 GLU OE1  O 159.568   3.352  -2.903 1.00 . A A . 517 GLU OE1  1 1 
        6 16537 1 1 137 GLU OE2  O 159.267   5.486  -2.907 1.00 . A A . 517 GLU OE2  1 1 
        6 16538 1 1 138 THR C    C 152.601   1.579  -3.975 1.00 . A A . 518 THR C    1 1 
        6 16539 1 1 138 THR CA   C 153.401   1.082  -2.768 1.00 . A A . 518 THR CA   1 1 
        6 16540 1 1 138 THR CB   C 152.471   0.819  -1.579 1.00 . A A . 518 THR CB   1 1 
        6 16541 1 1 138 THR CG2  C 151.411  -0.225  -1.961 1.00 . A A . 518 THR CG2  1 1 
        6 16542 1 1 138 THR H    H 154.312   2.488  -1.390 1.00 . A A . 518 THR H    1 1 
        6 16543 1 1 138 THR HA   H 153.949   0.187  -3.017 1.00 . A A . 518 THR HA   1 1 
        6 16544 1 1 138 THR HB   H 151.981   1.738  -1.297 1.00 . A A . 518 THR HB   1 1 
        6 16545 1 1 138 THR HG1  H 153.219   0.996   0.211 1.00 . A A . 518 THR HG1  1 1 
        6 16546 1 1 138 THR HG21 H 150.549  -0.110  -1.323 1.00 . A A . 518 THR HG21 1 1 
        6 16547 1 1 138 THR HG22 H 151.821  -1.214  -1.838 1.00 . A A . 518 THR HG22 1 1 
        6 16548 1 1 138 THR HG23 H 151.115  -0.085  -2.992 1.00 . A A . 518 THR HG23 1 1 
        6 16549 1 1 138 THR N    N 154.336   2.162  -2.315 1.00 . A A . 518 THR N    1 1 
        6 16550 1 1 138 THR O    O 152.360   0.852  -4.911 1.00 . A A . 518 THR O    1 1 
        6 16551 1 1 138 THR OG1  O 153.238   0.334  -0.484 1.00 . A A . 518 THR OG1  1 1 
        6 16552 1 1 139 LEU C    C 152.119   3.352  -6.384 1.00 . A A . 519 LEU C    1 1 
        6 16553 1 1 139 LEU CA   C 151.361   3.384  -5.041 1.00 . A A . 519 LEU CA   1 1 
        6 16554 1 1 139 LEU CB   C 151.087   4.834  -4.593 1.00 . A A . 519 LEU CB   1 1 
        6 16555 1 1 139 LEU CD1  C 148.609   5.236  -4.462 1.00 . A A . 519 LEU CD1  1 1 
        6 16556 1 1 139 LEU CD2  C 149.635   3.649  -2.819 1.00 . A A . 519 LEU CD2  1 1 
        6 16557 1 1 139 LEU CG   C 149.862   4.938  -3.640 1.00 . A A . 519 LEU CG   1 1 
        6 16558 1 1 139 LEU H    H 152.367   3.350  -3.133 1.00 . A A . 519 LEU H    1 1 
        6 16559 1 1 139 LEU HA   H 150.427   2.853  -5.132 1.00 . A A . 519 LEU HA   1 1 
        6 16560 1 1 139 LEU HB2  H 151.959   5.208  -4.079 1.00 . A A . 519 LEU HB2  1 1 
        6 16561 1 1 139 LEU HB3  H 150.906   5.442  -5.465 1.00 . A A . 519 LEU HB3  1 1 
        6 16562 1 1 139 LEU HD11 H 147.768   4.687  -4.061 1.00 . A A . 519 LEU HD11 1 1 
        6 16563 1 1 139 LEU HD12 H 148.773   4.945  -5.488 1.00 . A A . 519 LEU HD12 1 1 
        6 16564 1 1 139 LEU HD13 H 148.400   6.294  -4.416 1.00 . A A . 519 LEU HD13 1 1 
        6 16565 1 1 139 LEU HD21 H 148.856   3.821  -2.089 1.00 . A A . 519 LEU HD21 1 1 
        6 16566 1 1 139 LEU HD22 H 150.545   3.374  -2.311 1.00 . A A . 519 LEU HD22 1 1 
        6 16567 1 1 139 LEU HD23 H 149.337   2.848  -3.479 1.00 . A A . 519 LEU HD23 1 1 
        6 16568 1 1 139 LEU HG   H 150.028   5.763  -2.959 1.00 . A A . 519 LEU HG   1 1 
        6 16569 1 1 139 LEU N    N 152.176   2.807  -3.928 1.00 . A A . 519 LEU N    1 1 
        6 16570 1 1 139 LEU O    O 151.523   3.112  -7.418 1.00 . A A . 519 LEU O    1 1 
        6 16571 1 1 140 THR C    C 154.159   2.172  -8.306 1.00 . A A . 520 THR C    1 1 
        6 16572 1 1 140 THR CA   C 154.164   3.581  -7.694 1.00 . A A . 520 THR CA   1 1 
        6 16573 1 1 140 THR CB   C 155.588   4.025  -7.355 1.00 . A A . 520 THR CB   1 1 
        6 16574 1 1 140 THR CG2  C 155.563   5.475  -6.865 1.00 . A A . 520 THR CG2  1 1 
        6 16575 1 1 140 THR H    H 153.876   3.794  -5.555 1.00 . A A . 520 THR H    1 1 
        6 16576 1 1 140 THR HA   H 153.722   4.281  -8.384 1.00 . A A . 520 THR HA   1 1 
        6 16577 1 1 140 THR HB   H 156.208   3.957  -8.233 1.00 . A A . 520 THR HB   1 1 
        6 16578 1 1 140 THR HG1  H 157.022   2.966  -6.579 1.00 . A A . 520 THR HG1  1 1 
        6 16579 1 1 140 THR HG21 H 155.468   5.491  -5.789 1.00 . A A . 520 THR HG21 1 1 
        6 16580 1 1 140 THR HG22 H 154.720   5.986  -7.307 1.00 . A A . 520 THR HG22 1 1 
        6 16581 1 1 140 THR HG23 H 156.477   5.971  -7.155 1.00 . A A . 520 THR HG23 1 1 
        6 16582 1 1 140 THR N    N 153.409   3.597  -6.393 1.00 . A A . 520 THR N    1 1 
        6 16583 1 1 140 THR O    O 154.052   2.011  -9.506 1.00 . A A . 520 THR O    1 1 
        6 16584 1 1 140 THR OG1  O 156.118   3.187  -6.343 1.00 . A A . 520 THR OG1  1 1 
        6 16585 1 1 141 LEU C    C 152.739  -0.503  -8.525 1.00 . A A . 521 LEU C    1 1 
        6 16586 1 1 141 LEU CA   C 154.163  -0.243  -8.016 1.00 . A A . 521 LEU CA   1 1 
        6 16587 1 1 141 LEU CB   C 154.504  -1.159  -6.833 1.00 . A A . 521 LEU CB   1 1 
        6 16588 1 1 141 LEU CD1  C 153.991  -3.213  -8.204 1.00 . A A . 521 LEU CD1  1 1 
        6 16589 1 1 141 LEU CD2  C 156.314  -2.287  -8.173 1.00 . A A . 521 LEU CD2  1 1 
        6 16590 1 1 141 LEU CG   C 155.045  -2.511  -7.339 1.00 . A A . 521 LEU CG   1 1 
        6 16591 1 1 141 LEU H    H 154.245   1.328  -6.519 1.00 . A A . 521 LEU H    1 1 
        6 16592 1 1 141 LEU HA   H 154.878  -0.372  -8.814 1.00 . A A . 521 LEU HA   1 1 
        6 16593 1 1 141 LEU HB2  H 155.250  -0.681  -6.214 1.00 . A A . 521 LEU HB2  1 1 
        6 16594 1 1 141 LEU HB3  H 153.613  -1.331  -6.249 1.00 . A A . 521 LEU HB3  1 1 
        6 16595 1 1 141 LEU HD11 H 153.013  -3.064  -7.772 1.00 . A A . 521 LEU HD11 1 1 
        6 16596 1 1 141 LEU HD12 H 154.207  -4.272  -8.249 1.00 . A A . 521 LEU HD12 1 1 
        6 16597 1 1 141 LEU HD13 H 154.012  -2.800  -9.202 1.00 . A A . 521 LEU HD13 1 1 
        6 16598 1 1 141 LEU HD21 H 156.038  -2.017  -9.182 1.00 . A A . 521 LEU HD21 1 1 
        6 16599 1 1 141 LEU HD22 H 156.899  -3.196  -8.191 1.00 . A A . 521 LEU HD22 1 1 
        6 16600 1 1 141 LEU HD23 H 156.899  -1.491  -7.737 1.00 . A A . 521 LEU HD23 1 1 
        6 16601 1 1 141 LEU HG   H 155.282  -3.137  -6.490 1.00 . A A . 521 LEU HG   1 1 
        6 16602 1 1 141 LEU N    N 154.221   1.156  -7.483 1.00 . A A . 521 LEU N    1 1 
        6 16603 1 1 141 LEU O    O 152.516  -1.154  -9.526 1.00 . A A . 521 LEU O    1 1 
        6 16604 1 1 142 LEU C    C 150.020   0.502  -9.514 1.00 . A A . 522 LEU C    1 1 
        6 16605 1 1 142 LEU CA   C 150.335  -0.150  -8.163 1.00 . A A . 522 LEU CA   1 1 
        6 16606 1 1 142 LEU CB   C 149.593   0.577  -7.023 1.00 . A A . 522 LEU CB   1 1 
        6 16607 1 1 142 LEU CD1  C 147.490  -0.789  -7.092 1.00 . A A . 522 LEU CD1  1 1 
        6 16608 1 1 142 LEU CD2  C 147.433   1.544  -6.241 1.00 . A A . 522 LEU CD2  1 1 
        6 16609 1 1 142 LEU CG   C 148.077   0.608  -7.263 1.00 . A A . 522 LEU CG   1 1 
        6 16610 1 1 142 LEU H    H 152.011   0.523  -7.007 1.00 . A A . 522 LEU H    1 1 
        6 16611 1 1 142 LEU HA   H 150.063  -1.193  -8.170 1.00 . A A . 522 LEU HA   1 1 
        6 16612 1 1 142 LEU HB2  H 149.793   0.068  -6.091 1.00 . A A . 522 LEU HB2  1 1 
        6 16613 1 1 142 LEU HB3  H 149.960   1.589  -6.955 1.00 . A A . 522 LEU HB3  1 1 
        6 16614 1 1 142 LEU HD11 H 146.497  -0.711  -6.670 1.00 . A A . 522 LEU HD11 1 1 
        6 16615 1 1 142 LEU HD12 H 148.119  -1.362  -6.429 1.00 . A A . 522 LEU HD12 1 1 
        6 16616 1 1 142 LEU HD13 H 147.436  -1.276  -8.053 1.00 . A A . 522 LEU HD13 1 1 
        6 16617 1 1 142 LEU HD21 H 148.010   2.454  -6.173 1.00 . A A . 522 LEU HD21 1 1 
        6 16618 1 1 142 LEU HD22 H 147.409   1.058  -5.277 1.00 . A A . 522 LEU HD22 1 1 
        6 16619 1 1 142 LEU HD23 H 146.425   1.776  -6.551 1.00 . A A . 522 LEU HD23 1 1 
        6 16620 1 1 142 LEU HG   H 147.874   0.967  -8.262 1.00 . A A . 522 LEU HG   1 1 
        6 16621 1 1 142 LEU N    N 151.781   0.015  -7.807 1.00 . A A . 522 LEU N    1 1 
        6 16622 1 1 142 LEU O    O 149.101   0.109 -10.190 1.00 . A A . 522 LEU O    1 1 
        6 16623 1 1 143 ASP C    C 150.254   1.286 -12.375 1.00 . A A . 523 ASP C    1 1 
        6 16624 1 1 143 ASP CA   C 150.467   2.236 -11.180 1.00 . A A . 523 ASP CA   1 1 
        6 16625 1 1 143 ASP CB   C 151.695   3.117 -11.418 1.00 . A A . 523 ASP CB   1 1 
        6 16626 1 1 143 ASP CG   C 151.745   4.250 -10.383 1.00 . A A . 523 ASP CG   1 1 
        6 16627 1 1 143 ASP H    H 151.471   1.831  -9.299 1.00 . A A . 523 ASP H    1 1 
        6 16628 1 1 143 ASP HA   H 149.601   2.866 -11.060 1.00 . A A . 523 ASP HA   1 1 
        6 16629 1 1 143 ASP HB2  H 152.586   2.514 -11.329 1.00 . A A . 523 ASP HB2  1 1 
        6 16630 1 1 143 ASP HB3  H 151.645   3.540 -12.409 1.00 . A A . 523 ASP HB3  1 1 
        6 16631 1 1 143 ASP N    N 150.753   1.515  -9.887 1.00 . A A . 523 ASP N    1 1 
        6 16632 1 1 143 ASP O    O 149.186   1.276 -12.960 1.00 . A A . 523 ASP O    1 1 
        6 16633 1 1 143 ASP OD1  O 150.778   4.421  -9.653 1.00 . A A . 523 ASP OD1  1 1 
        6 16634 1 1 143 ASP OD2  O 152.752   4.936 -10.341 1.00 . A A . 523 ASP OD2  1 1 
        6 16635 1 1 144 GLY C    C 149.916  -1.391 -13.665 1.00 . A A . 524 GLY C    1 1 
        6 16636 1 1 144 GLY CA   C 151.045  -0.396 -13.950 1.00 . A A . 524 GLY CA   1 1 
        6 16637 1 1 144 GLY H    H 152.109   0.530 -12.317 1.00 . A A . 524 GLY H    1 1 
        6 16638 1 1 144 GLY HA2  H 150.791   0.194 -14.820 1.00 . A A . 524 GLY HA2  1 1 
        6 16639 1 1 144 GLY HA3  H 151.959  -0.939 -14.141 1.00 . A A . 524 GLY HA3  1 1 
        6 16640 1 1 144 GLY N    N 151.240   0.512 -12.770 1.00 . A A . 524 GLY N    1 1 
        6 16641 1 1 144 GLY O    O 149.005  -1.550 -14.455 1.00 . A A . 524 GLY O    1 1 
        6 16642 1 1 145 ALA C    C 147.546  -2.383 -12.119 1.00 . A A . 525 ALA C    1 1 
        6 16643 1 1 145 ALA CA   C 148.914  -3.071 -12.212 1.00 . A A . 525 ALA CA   1 1 
        6 16644 1 1 145 ALA CB   C 149.321  -3.640 -10.850 1.00 . A A . 525 ALA CB   1 1 
        6 16645 1 1 145 ALA H    H 150.739  -1.939 -11.946 1.00 . A A . 525 ALA H    1 1 
        6 16646 1 1 145 ALA HA   H 148.892  -3.858 -12.949 1.00 . A A . 525 ALA HA   1 1 
        6 16647 1 1 145 ALA HB1  H 148.867  -3.053 -10.065 1.00 . A A . 525 ALA HB1  1 1 
        6 16648 1 1 145 ALA HB2  H 150.397  -3.601 -10.750 1.00 . A A . 525 ALA HB2  1 1 
        6 16649 1 1 145 ALA HB3  H 148.989  -4.664 -10.772 1.00 . A A . 525 ALA HB3  1 1 
        6 16650 1 1 145 ALA N    N 149.978  -2.070 -12.551 1.00 . A A . 525 ALA N    1 1 
        6 16651 1 1 145 ALA O    O 146.517  -2.973 -12.384 1.00 . A A . 525 ALA O    1 1 
        6 16652 1 1 146 ALA C    C 145.547  -0.191 -12.929 1.00 . A A . 526 ALA C    1 1 
        6 16653 1 1 146 ALA CA   C 146.271  -0.370 -11.591 1.00 . A A . 526 ALA CA   1 1 
        6 16654 1 1 146 ALA CB   C 146.653   0.981 -10.989 1.00 . A A . 526 ALA CB   1 1 
        6 16655 1 1 146 ALA H    H 148.390  -0.694 -11.523 1.00 . A A . 526 ALA H    1 1 
        6 16656 1 1 146 ALA HA   H 145.636  -0.882 -10.915 1.00 . A A . 526 ALA HA   1 1 
        6 16657 1 1 146 ALA HB1  H 145.903   1.713 -11.246 1.00 . A A . 526 ALA HB1  1 1 
        6 16658 1 1 146 ALA HB2  H 147.610   1.293 -11.373 1.00 . A A . 526 ALA HB2  1 1 
        6 16659 1 1 146 ALA HB3  H 146.709   0.884  -9.914 1.00 . A A . 526 ALA HB3  1 1 
        6 16660 1 1 146 ALA N    N 147.543  -1.140 -11.733 1.00 . A A . 526 ALA N    1 1 
        6 16661 1 1 146 ALA O    O 144.377   0.132 -12.962 1.00 . A A . 526 ALA O    1 1 
        6 16662 1 1 147 ARG C    C 144.211  -0.590 -15.545 1.00 . A A . 527 ARG C    1 1 
        6 16663 1 1 147 ARG CA   C 145.670  -0.097 -15.382 1.00 . A A . 527 ARG CA   1 1 
        6 16664 1 1 147 ARG CB   C 146.599  -0.871 -16.323 1.00 . A A . 527 ARG CB   1 1 
        6 16665 1 1 147 ARG CD   C 147.222  -1.251 -18.720 1.00 . A A . 527 ARG CD   1 1 
        6 16666 1 1 147 ARG CG   C 146.187  -0.625 -17.778 1.00 . A A . 527 ARG CG   1 1 
        6 16667 1 1 147 ARG CZ   C 148.959   0.381 -19.178 1.00 . A A . 527 ARG CZ   1 1 
        6 16668 1 1 147 ARG H    H 147.211  -0.534 -13.941 1.00 . A A . 527 ARG H    1 1 
        6 16669 1 1 147 ARG HA   H 145.725   0.950 -15.626 1.00 . A A . 527 ARG HA   1 1 
        6 16670 1 1 147 ARG HB2  H 147.616  -0.538 -16.176 1.00 . A A . 527 ARG HB2  1 1 
        6 16671 1 1 147 ARG HB3  H 146.532  -1.927 -16.106 1.00 . A A . 527 ARG HB3  1 1 
        6 16672 1 1 147 ARG HD2  H 147.304  -2.314 -18.539 1.00 . A A . 527 ARG HD2  1 1 
        6 16673 1 1 147 ARG HD3  H 146.954  -1.063 -19.748 1.00 . A A . 527 ARG HD3  1 1 
        6 16674 1 1 147 ARG HE   H 149.011  -0.818 -17.597 1.00 . A A . 527 ARG HE   1 1 
        6 16675 1 1 147 ARG HG2  H 145.222  -1.078 -17.957 1.00 . A A . 527 ARG HG2  1 1 
        6 16676 1 1 147 ARG HG3  H 146.128   0.436 -17.963 1.00 . A A . 527 ARG HG3  1 1 
        6 16677 1 1 147 ARG HH11 H 147.522   1.688 -18.695 1.00 . A A . 527 ARG HH11 1 1 
        6 16678 1 1 147 ARG HH12 H 148.692   2.250 -19.843 1.00 . A A . 527 ARG HH12 1 1 
        6 16679 1 1 147 ARG HH21 H 150.509  -0.703 -19.841 1.00 . A A . 527 ARG HH21 1 1 
        6 16680 1 1 147 ARG HH22 H 150.381   0.898 -20.492 1.00 . A A . 527 ARG HH22 1 1 
        6 16681 1 1 147 ARG N    N 146.257  -0.326 -14.017 1.00 . A A . 527 ARG N    1 1 
        6 16682 1 1 147 ARG NE   N 148.506  -0.562 -18.397 1.00 . A A . 527 ARG NE   1 1 
        6 16683 1 1 147 ARG NH1  N 148.343   1.530 -19.244 1.00 . A A . 527 ARG NH1  1 1 
        6 16684 1 1 147 ARG NH2  N 150.034   0.175 -19.893 1.00 . A A . 527 ARG NH2  1 1 
        6 16685 1 1 147 ARG O    O 143.494  -0.055 -16.372 1.00 . A A . 527 ARG O    1 1 
        6 16686 1 1 148 HIS C    C 141.617  -2.514 -13.718 1.00 . A A . 528 HIS C    1 1 
        6 16687 1 1 148 HIS CA   C 142.316  -2.008 -14.999 1.00 . A A . 528 HIS CA   1 1 
        6 16688 1 1 148 HIS CB   C 142.377  -3.119 -16.053 1.00 . A A . 528 HIS CB   1 1 
        6 16689 1 1 148 HIS CD2  C 141.229  -1.669 -17.926 1.00 . A A . 528 HIS CD2  1 1 
        6 16690 1 1 148 HIS CE1  C 142.585  -2.121 -19.554 1.00 . A A . 528 HIS CE1  1 1 
        6 16691 1 1 148 HIS CG   C 142.180  -2.525 -17.425 1.00 . A A . 528 HIS CG   1 1 
        6 16692 1 1 148 HIS H    H 144.313  -2.010 -14.128 1.00 . A A . 528 HIS H    1 1 
        6 16693 1 1 148 HIS HA   H 141.753  -1.181 -15.400 1.00 . A A . 528 HIS HA   1 1 
        6 16694 1 1 148 HIS HB2  H 143.337  -3.607 -16.007 1.00 . A A . 528 HIS HB2  1 1 
        6 16695 1 1 148 HIS HB3  H 141.595  -3.838 -15.860 1.00 . A A . 528 HIS HB3  1 1 
        6 16696 1 1 148 HIS HD1  H 143.822  -3.382 -18.451 1.00 . A A . 528 HIS HD1  1 1 
        6 16697 1 1 148 HIS HD2  H 140.403  -1.257 -17.363 1.00 . A A . 528 HIS HD2  1 1 
        6 16698 1 1 148 HIS HE1  H 143.055  -2.146 -20.525 1.00 . A A . 528 HIS HE1  1 1 
        6 16699 1 1 148 HIS N    N 143.745  -1.575 -14.796 1.00 . A A . 528 HIS N    1 1 
        6 16700 1 1 148 HIS ND1  N 143.035  -2.799 -18.480 1.00 . A A . 528 HIS ND1  1 1 
        6 16701 1 1 148 HIS NE2  N 141.488  -1.415 -19.270 1.00 . A A . 528 HIS NE2  1 1 
        6 16702 1 1 148 HIS O    O 140.810  -1.814 -13.133 1.00 . A A . 528 HIS O    1 1 
        6 16703 1 1 149 ASN C    C 141.823  -4.004 -10.789 1.00 . A A . 529 ASN C    1 1 
        6 16704 1 1 149 ASN CA   C 141.142  -4.316 -12.132 1.00 . A A . 529 ASN CA   1 1 
        6 16705 1 1 149 ASN CB   C 141.167  -5.823 -12.384 1.00 . A A . 529 ASN CB   1 1 
        6 16706 1 1 149 ASN CG   C 140.302  -6.154 -13.601 1.00 . A A . 529 ASN CG   1 1 
        6 16707 1 1 149 ASN H    H 142.469  -4.300 -13.843 1.00 . A A . 529 ASN H    1 1 
        6 16708 1 1 149 ASN HA   H 140.119  -3.979 -12.114 1.00 . A A . 529 ASN HA   1 1 
        6 16709 1 1 149 ASN HB2  H 142.185  -6.129 -12.569 1.00 . A A . 529 ASN HB2  1 1 
        6 16710 1 1 149 ASN HB3  H 140.788  -6.340 -11.517 1.00 . A A . 529 ASN HB3  1 1 
        6 16711 1 1 149 ASN HD21 H 141.703  -7.259 -14.473 1.00 . A A . 529 ASN HD21 1 1 
        6 16712 1 1 149 ASN HD22 H 140.244  -7.129 -15.329 1.00 . A A . 529 ASN HD22 1 1 
        6 16713 1 1 149 ASN N    N 141.858  -3.739 -13.325 1.00 . A A . 529 ASN N    1 1 
        6 16714 1 1 149 ASN ND2  N 140.790  -6.910 -14.546 1.00 . A A . 529 ASN ND2  1 1 
        6 16715 1 1 149 ASN O    O 142.249  -4.906 -10.088 1.00 . A A . 529 ASN O    1 1 
        6 16716 1 1 149 ASN OD1  O 139.169  -5.724 -13.692 1.00 . A A . 529 ASN OD1  1 1 
        6 16717 1 1 150 VAL C    C 141.760  -1.707  -8.133 1.00 . A A . 530 VAL C    1 1 
        6 16718 1 1 150 VAL CA   C 142.657  -2.430  -9.142 1.00 . A A . 530 VAL CA   1 1 
        6 16719 1 1 150 VAL CB   C 143.826  -1.540  -9.535 1.00 . A A . 530 VAL CB   1 1 
        6 16720 1 1 150 VAL CG1  C 143.331  -0.221 -10.144 1.00 . A A . 530 VAL CG1  1 1 
        6 16721 1 1 150 VAL CG2  C 144.679  -1.232  -8.302 1.00 . A A . 530 VAL CG2  1 1 
        6 16722 1 1 150 VAL H    H 141.675  -2.026 -11.022 1.00 . A A . 530 VAL H    1 1 
        6 16723 1 1 150 VAL HA   H 143.046  -3.331  -8.703 1.00 . A A . 530 VAL HA   1 1 
        6 16724 1 1 150 VAL HB   H 144.424  -2.067 -10.258 1.00 . A A . 530 VAL HB   1 1 
        6 16725 1 1 150 VAL HG11 H 144.180   0.380 -10.433 1.00 . A A . 530 VAL HG11 1 1 
        6 16726 1 1 150 VAL HG12 H 142.748   0.317  -9.412 1.00 . A A . 530 VAL HG12 1 1 
        6 16727 1 1 150 VAL HG13 H 142.726  -0.423 -11.010 1.00 . A A . 530 VAL HG13 1 1 
        6 16728 1 1 150 VAL HG21 H 145.506  -0.600  -8.587 1.00 . A A . 530 VAL HG21 1 1 
        6 16729 1 1 150 VAL HG22 H 145.054  -2.153  -7.885 1.00 . A A . 530 VAL HG22 1 1 
        6 16730 1 1 150 VAL HG23 H 144.074  -0.723  -7.565 1.00 . A A . 530 VAL HG23 1 1 
        6 16731 1 1 150 VAL N    N 141.963  -2.751 -10.431 1.00 . A A . 530 VAL N    1 1 
        6 16732 1 1 150 VAL O    O 141.071  -0.758  -8.450 1.00 . A A . 530 VAL O    1 1 
        6 16733 1 1 151 GLN C    C 141.939  -1.101  -4.709 1.00 . A A . 531 GLN C    1 1 
        6 16734 1 1 151 GLN CA   C 140.988  -1.538  -5.828 1.00 . A A . 531 GLN CA   1 1 
        6 16735 1 1 151 GLN CB   C 140.084  -2.665  -5.328 1.00 . A A . 531 GLN CB   1 1 
        6 16736 1 1 151 GLN CD   C 138.242  -4.229  -5.906 1.00 . A A . 531 GLN CD   1 1 
        6 16737 1 1 151 GLN CG   C 139.046  -3.021  -6.391 1.00 . A A . 531 GLN CG   1 1 
        6 16738 1 1 151 GLN H    H 142.352  -2.937  -6.693 1.00 . A A . 531 GLN H    1 1 
        6 16739 1 1 151 GLN HA   H 140.405  -0.711  -6.198 1.00 . A A . 531 GLN HA   1 1 
        6 16740 1 1 151 GLN HB2  H 140.687  -3.535  -5.116 1.00 . A A . 531 GLN HB2  1 1 
        6 16741 1 1 151 GLN HB3  H 139.582  -2.354  -4.428 1.00 . A A . 531 GLN HB3  1 1 
        6 16742 1 1 151 GLN HE21 H 136.482  -3.420  -6.336 1.00 . A A . 531 GLN HE21 1 1 
        6 16743 1 1 151 GLN HE22 H 136.422  -4.976  -5.659 1.00 . A A . 531 GLN HE22 1 1 
        6 16744 1 1 151 GLN HG2  H 138.385  -2.181  -6.549 1.00 . A A . 531 GLN HG2  1 1 
        6 16745 1 1 151 GLN HG3  H 139.544  -3.270  -7.317 1.00 . A A . 531 GLN HG3  1 1 
        6 16746 1 1 151 GLN N    N 141.792  -2.164  -6.912 1.00 . A A . 531 GLN N    1 1 
        6 16747 1 1 151 GLN NE2  N 136.941  -4.206  -5.973 1.00 . A A . 531 GLN NE2  1 1 
        6 16748 1 1 151 GLN O    O 142.754  -1.884  -4.261 1.00 . A A . 531 GLN O    1 1 
        6 16749 1 1 151 GLN OE1  O 138.807  -5.204  -5.450 1.00 . A A . 531 GLN OE1  1 1 
        6 16750 1 1 152 VAL C    C 142.021   0.927  -1.874 1.00 . A A . 532 VAL C    1 1 
        6 16751 1 1 152 VAL CA   C 142.781   0.583  -3.171 1.00 . A A . 532 VAL CA   1 1 
        6 16752 1 1 152 VAL CB   C 143.512   1.822  -3.733 1.00 . A A . 532 VAL CB   1 1 
        6 16753 1 1 152 VAL CG1  C 144.345   2.510  -2.640 1.00 . A A . 532 VAL CG1  1 1 
        6 16754 1 1 152 VAL CG2  C 144.463   1.384  -4.840 1.00 . A A . 532 VAL CG2  1 1 
        6 16755 1 1 152 VAL H    H 141.208   0.742  -4.635 1.00 . A A . 532 VAL H    1 1 
        6 16756 1 1 152 VAL HA   H 143.503  -0.183  -2.972 1.00 . A A . 532 VAL HA   1 1 
        6 16757 1 1 152 VAL HB   H 142.792   2.520  -4.131 1.00 . A A . 532 VAL HB   1 1 
        6 16758 1 1 152 VAL HG11 H 145.238   2.934  -3.082 1.00 . A A . 532 VAL HG11 1 1 
        6 16759 1 1 152 VAL HG12 H 144.627   1.785  -1.893 1.00 . A A . 532 VAL HG12 1 1 
        6 16760 1 1 152 VAL HG13 H 143.762   3.294  -2.183 1.00 . A A . 532 VAL HG13 1 1 
        6 16761 1 1 152 VAL HG21 H 144.035   0.554  -5.378 1.00 . A A . 532 VAL HG21 1 1 
        6 16762 1 1 152 VAL HG22 H 145.411   1.084  -4.397 1.00 . A A . 532 VAL HG22 1 1 
        6 16763 1 1 152 VAL HG23 H 144.624   2.213  -5.518 1.00 . A A . 532 VAL HG23 1 1 
        6 16764 1 1 152 VAL N    N 141.859   0.130  -4.259 1.00 . A A . 532 VAL N    1 1 
        6 16765 1 1 152 VAL O    O 141.267   1.875  -1.800 1.00 . A A . 532 VAL O    1 1 
        6 16766 1 1 153 LEU C    C 142.946   0.915   1.353 1.00 . A A . 533 LEU C    1 1 
        6 16767 1 1 153 LEU CA   C 141.750   0.503   0.514 1.00 . A A . 533 LEU CA   1 1 
        6 16768 1 1 153 LEU CB   C 141.151  -0.803   1.062 1.00 . A A . 533 LEU CB   1 1 
        6 16769 1 1 153 LEU CD1  C 139.610  -1.155  -0.858 1.00 . A A . 533 LEU CD1  1 1 
        6 16770 1 1 153 LEU CD2  C 139.053  -2.142   1.351 1.00 . A A . 533 LEU CD2  1 1 
        6 16771 1 1 153 LEU CG   C 139.684  -0.938   0.643 1.00 . A A . 533 LEU CG   1 1 
        6 16772 1 1 153 LEU H    H 142.996  -0.491  -0.920 1.00 . A A . 533 LEU H    1 1 
        6 16773 1 1 153 LEU HA   H 141.010   1.282   0.468 1.00 . A A . 533 LEU HA   1 1 
        6 16774 1 1 153 LEU HB2  H 141.711  -1.641   0.675 1.00 . A A . 533 LEU HB2  1 1 
        6 16775 1 1 153 LEU HB3  H 141.215  -0.797   2.140 1.00 . A A . 533 LEU HB3  1 1 
        6 16776 1 1 153 LEU HD11 H 139.849  -0.235  -1.365 1.00 . A A . 533 LEU HD11 1 1 
        6 16777 1 1 153 LEU HD12 H 138.611  -1.468  -1.122 1.00 . A A . 533 LEU HD12 1 1 
        6 16778 1 1 153 LEU HD13 H 140.319  -1.921  -1.140 1.00 . A A . 533 LEU HD13 1 1 
        6 16779 1 1 153 LEU HD21 H 139.512  -3.051   0.993 1.00 . A A . 533 LEU HD21 1 1 
        6 16780 1 1 153 LEU HD22 H 137.992  -2.169   1.141 1.00 . A A . 533 LEU HD22 1 1 
        6 16781 1 1 153 LEU HD23 H 139.206  -2.057   2.416 1.00 . A A . 533 LEU HD23 1 1 
        6 16782 1 1 153 LEU HG   H 139.146  -0.038   0.906 1.00 . A A . 533 LEU HG   1 1 
        6 16783 1 1 153 LEU N    N 142.319   0.204  -0.831 1.00 . A A . 533 LEU N    1 1 
        6 16784 1 1 153 LEU O    O 143.838   0.114   1.547 1.00 . A A . 533 LEU O    1 1 
        6 16785 1 1 154 ILE C    C 143.756   3.064   4.032 1.00 . A A . 534 ILE C    1 1 
        6 16786 1 1 154 ILE CA   C 144.184   2.490   2.694 1.00 . A A . 534 ILE CA   1 1 
        6 16787 1 1 154 ILE CB   C 145.059   3.491   1.884 1.00 . A A . 534 ILE CB   1 1 
        6 16788 1 1 154 ILE CD1  C 145.547   5.905   1.448 1.00 . A A . 534 ILE CD1  1 1 
        6 16789 1 1 154 ILE CG1  C 144.450   4.900   1.830 1.00 . A A . 534 ILE CG1  1 1 
        6 16790 1 1 154 ILE CG2  C 145.253   2.992   0.457 1.00 . A A . 534 ILE CG2  1 1 
        6 16791 1 1 154 ILE H    H 142.246   2.742   1.746 1.00 . A A . 534 ILE H    1 1 
        6 16792 1 1 154 ILE HA   H 144.769   1.602   2.882 1.00 . A A . 534 ILE HA   1 1 
        6 16793 1 1 154 ILE HB   H 146.033   3.540   2.350 1.00 . A A . 534 ILE HB   1 1 
        6 16794 1 1 154 ILE HD11 H 145.134   6.905   1.440 1.00 . A A . 534 ILE HD11 1 1 
        6 16795 1 1 154 ILE HD12 H 145.930   5.666   0.466 1.00 . A A . 534 ILE HD12 1 1 
        6 16796 1 1 154 ILE HD13 H 146.354   5.852   2.171 1.00 . A A . 534 ILE HD13 1 1 
        6 16797 1 1 154 ILE HG12 H 143.659   4.926   1.095 1.00 . A A . 534 ILE HG12 1 1 
        6 16798 1 1 154 ILE HG13 H 144.054   5.167   2.793 1.00 . A A . 534 ILE HG13 1 1 
        6 16799 1 1 154 ILE HG21 H 146.230   3.306   0.109 1.00 . A A . 534 ILE HG21 1 1 
        6 16800 1 1 154 ILE HG22 H 144.489   3.404  -0.181 1.00 . A A . 534 ILE HG22 1 1 
        6 16801 1 1 154 ILE HG23 H 145.196   1.914   0.447 1.00 . A A . 534 ILE HG23 1 1 
        6 16802 1 1 154 ILE N    N 142.993   2.119   1.868 1.00 . A A . 534 ILE N    1 1 
        6 16803 1 1 154 ILE O    O 142.877   3.902   4.127 1.00 . A A . 534 ILE O    1 1 
        6 16804 1 1 155 THR C    C 145.304   3.886   6.891 1.00 . A A . 535 THR C    1 1 
        6 16805 1 1 155 THR CA   C 144.092   3.117   6.416 1.00 . A A . 535 THR CA   1 1 
        6 16806 1 1 155 THR CB   C 143.858   1.882   7.296 1.00 . A A . 535 THR CB   1 1 
        6 16807 1 1 155 THR CG2  C 142.760   0.987   6.697 1.00 . A A . 535 THR CG2  1 1 
        6 16808 1 1 155 THR H    H 145.101   1.950   4.938 1.00 . A A . 535 THR H    1 1 
        6 16809 1 1 155 THR HA   H 143.227   3.750   6.404 1.00 . A A . 535 THR HA   1 1 
        6 16810 1 1 155 THR HB   H 143.558   2.199   8.280 1.00 . A A . 535 THR HB   1 1 
        6 16811 1 1 155 THR HG1  H 145.194   0.910   8.315 1.00 . A A . 535 THR HG1  1 1 
        6 16812 1 1 155 THR HG21 H 143.002  -0.050   6.878 1.00 . A A . 535 THR HG21 1 1 
        6 16813 1 1 155 THR HG22 H 142.687   1.158   5.635 1.00 . A A . 535 THR HG22 1 1 
        6 16814 1 1 155 THR HG23 H 141.815   1.219   7.164 1.00 . A A . 535 THR HG23 1 1 
        6 16815 1 1 155 THR N    N 144.396   2.615   5.062 1.00 . A A . 535 THR N    1 1 
        6 16816 1 1 155 THR O    O 146.162   4.245   6.104 1.00 . A A . 535 THR O    1 1 
        6 16817 1 1 155 THR OG1  O 145.067   1.156   7.395 1.00 . A A . 535 THR OG1  1 1 
        6 16818 1 1 156 ASP C    C 146.749   4.571  10.141 1.00 . A A . 536 ASP C    1 1 
        6 16819 1 1 156 ASP CA   C 146.565   4.872   8.670 1.00 . A A . 536 ASP CA   1 1 
        6 16820 1 1 156 ASP CB   C 146.224   6.346   8.458 1.00 . A A . 536 ASP CB   1 1 
        6 16821 1 1 156 ASP CG   C 147.513   7.140   8.249 1.00 . A A . 536 ASP CG   1 1 
        6 16822 1 1 156 ASP H    H 144.698   3.823   8.771 1.00 . A A . 536 ASP H    1 1 
        6 16823 1 1 156 ASP HA   H 147.450   4.615   8.113 1.00 . A A . 536 ASP HA   1 1 
        6 16824 1 1 156 ASP HB2  H 145.591   6.446   7.587 1.00 . A A . 536 ASP HB2  1 1 
        6 16825 1 1 156 ASP HB3  H 145.706   6.725   9.326 1.00 . A A . 536 ASP HB3  1 1 
        6 16826 1 1 156 ASP N    N 145.395   4.134   8.155 1.00 . A A . 536 ASP N    1 1 
        6 16827 1 1 156 ASP O    O 145.856   4.078  10.799 1.00 . A A . 536 ASP O    1 1 
        6 16828 1 1 156 ASP OD1  O 148.148   7.471   9.236 1.00 . A A . 536 ASP OD1  1 1 
        6 16829 1 1 156 ASP OD2  O 147.844   7.402   7.104 1.00 . A A . 536 ASP OD2  1 1 
        6 16830 1 1 157 SER C    C 148.676   5.967  12.761 1.00 . A A . 537 SER C    1 1 
        6 16831 1 1 157 SER CA   C 148.125   4.681  12.123 1.00 . A A . 537 SER CA   1 1 
        6 16832 1 1 157 SER CB   C 149.113   3.517  12.222 1.00 . A A . 537 SER CB   1 1 
        6 16833 1 1 157 SER H    H 148.556   5.325  10.111 1.00 . A A . 537 SER H    1 1 
        6 16834 1 1 157 SER HA   H 147.197   4.409  12.602 1.00 . A A . 537 SER HA   1 1 
        6 16835 1 1 157 SER HB2  H 148.982   3.021  13.171 1.00 . A A . 537 SER HB2  1 1 
        6 16836 1 1 157 SER HB3  H 148.911   2.811  11.426 1.00 . A A . 537 SER HB3  1 1 
        6 16837 1 1 157 SER HG   H 150.812   4.046  13.009 1.00 . A A . 537 SER HG   1 1 
        6 16838 1 1 157 SER N    N 147.885   4.900  10.664 1.00 . A A . 537 SER N    1 1 
        6 16839 1 1 157 SER O    O 149.296   5.941  13.808 1.00 . A A . 537 SER O    1 1 
        6 16840 1 1 157 SER OG   O 150.447   3.998  12.120 1.00 . A A . 537 SER OG   1 1 
        6 16841 1 1 158 GLY C    C 148.227   9.524  11.886 1.00 . A A . 538 GLY C    1 1 
        6 16842 1 1 158 GLY CA   C 148.907   8.399  12.675 1.00 . A A . 538 GLY CA   1 1 
        6 16843 1 1 158 GLY H    H 147.921   7.084  11.302 1.00 . A A . 538 GLY H    1 1 
        6 16844 1 1 158 GLY HA2  H 148.647   8.475  13.721 1.00 . A A . 538 GLY HA2  1 1 
        6 16845 1 1 158 GLY HA3  H 149.979   8.476  12.559 1.00 . A A . 538 GLY HA3  1 1 
        6 16846 1 1 158 GLY N    N 148.433   7.094  12.134 1.00 . A A . 538 GLY N    1 1 
        6 16847 1 1 158 GLY O    O 148.816  10.555  11.622 1.00 . A A . 538 GLY O    1 1 
        6 16848 1 1 159 GLN C    C 145.378  11.252  11.583 1.00 . A A . 539 GLN C    1 1 
        6 16849 1 1 159 GLN CA   C 146.257  10.357  10.692 1.00 . A A . 539 GLN CA   1 1 
        6 16850 1 1 159 GLN CB   C 145.393   9.566   9.712 1.00 . A A . 539 GLN CB   1 1 
        6 16851 1 1 159 GLN CD   C 144.202   9.665   7.514 1.00 . A A . 539 GLN CD   1 1 
        6 16852 1 1 159 GLN CG   C 144.893  10.494   8.602 1.00 . A A . 539 GLN CG   1 1 
        6 16853 1 1 159 GLN H    H 146.547   8.471  11.705 1.00 . A A . 539 GLN H    1 1 
        6 16854 1 1 159 GLN HA   H 146.958  10.963  10.143 1.00 . A A . 539 GLN HA   1 1 
        6 16855 1 1 159 GLN HB2  H 145.978   8.771   9.281 1.00 . A A . 539 GLN HB2  1 1 
        6 16856 1 1 159 GLN HB3  H 144.547   9.146  10.236 1.00 . A A . 539 GLN HB3  1 1 
        6 16857 1 1 159 GLN HE21 H 142.503  10.687   7.608 1.00 . A A . 539 GLN HE21 1 1 
        6 16858 1 1 159 GLN HE22 H 142.524   9.420   6.481 1.00 . A A . 539 GLN HE22 1 1 
        6 16859 1 1 159 GLN HG2  H 144.192  11.207   9.014 1.00 . A A . 539 GLN HG2  1 1 
        6 16860 1 1 159 GLN HG3  H 145.731  11.020   8.172 1.00 . A A . 539 GLN HG3  1 1 
        6 16861 1 1 159 GLN N    N 146.991   9.319  11.490 1.00 . A A . 539 GLN N    1 1 
        6 16862 1 1 159 GLN NE2  N 142.975   9.949   7.172 1.00 . A A . 539 GLN NE2  1 1 
        6 16863 1 1 159 GLN O    O 144.723  12.151  11.094 1.00 . A A . 539 GLN O    1 1 
        6 16864 1 1 159 GLN OE1  O 144.785   8.746   6.971 1.00 . A A . 539 GLN OE1  1 1 
        6 16865 1 1 160 ARG C    C 144.708  13.371  13.515 1.00 . A A . 540 ARG C    1 1 
        6 16866 1 1 160 ARG CA   C 144.508  11.864  13.798 1.00 . A A . 540 ARG CA   1 1 
        6 16867 1 1 160 ARG CB   C 144.996  11.492  15.206 1.00 . A A . 540 ARG CB   1 1 
        6 16868 1 1 160 ARG CD   C 146.998  11.461  16.716 1.00 . A A . 540 ARG CD   1 1 
        6 16869 1 1 160 ARG CG   C 146.468  11.882  15.347 1.00 . A A . 540 ARG CG   1 1 
        6 16870 1 1 160 ARG CZ   C 149.169  11.695  17.769 1.00 . A A . 540 ARG CZ   1 1 
        6 16871 1 1 160 ARG H    H 145.887  10.286  13.250 1.00 . A A . 540 ARG H    1 1 
        6 16872 1 1 160 ARG HA   H 143.468  11.601  13.694 1.00 . A A . 540 ARG HA   1 1 
        6 16873 1 1 160 ARG HB2  H 144.406  12.018  15.945 1.00 . A A . 540 ARG HB2  1 1 
        6 16874 1 1 160 ARG HB3  H 144.892  10.428  15.353 1.00 . A A . 540 ARG HB3  1 1 
        6 16875 1 1 160 ARG HD2  H 146.455  11.969  17.501 1.00 . A A . 540 ARG HD2  1 1 
        6 16876 1 1 160 ARG HD3  H 146.926  10.391  16.836 1.00 . A A . 540 ARG HD3  1 1 
        6 16877 1 1 160 ARG HE   H 148.820  12.302  15.915 1.00 . A A . 540 ARG HE   1 1 
        6 16878 1 1 160 ARG HG2  H 147.043  11.395  14.574 1.00 . A A . 540 ARG HG2  1 1 
        6 16879 1 1 160 ARG HG3  H 146.564  12.951  15.243 1.00 . A A . 540 ARG HG3  1 1 
        6 16880 1 1 160 ARG HH11 H 149.266   9.710  17.530 1.00 . A A . 540 ARG HH11 1 1 
        6 16881 1 1 160 ARG HH12 H 150.114  10.343  18.901 1.00 . A A . 540 ARG HH12 1 1 
        6 16882 1 1 160 ARG HH21 H 149.239  13.636  18.248 1.00 . A A . 540 ARG HH21 1 1 
        6 16883 1 1 160 ARG HH22 H 150.100  12.571  19.309 1.00 . A A . 540 ARG HH22 1 1 
        6 16884 1 1 160 ARG N    N 145.353  11.018  12.878 1.00 . A A . 540 ARG N    1 1 
        6 16885 1 1 160 ARG NE   N 148.431  11.883  16.713 1.00 . A A . 540 ARG NE   1 1 
        6 16886 1 1 160 ARG NH1  N 149.546  10.489  18.092 1.00 . A A . 540 ARG NH1  1 1 
        6 16887 1 1 160 ARG NH2  N 149.530  12.713  18.499 1.00 . A A . 540 ARG NH2  1 1 
        6 16888 1 1 160 ARG O    O 143.838  14.180  13.777 1.00 . A A . 540 ARG O    1 1 
        6 16889 1 1 161 THR C    C 146.441  15.280  11.143 1.00 . A A . 541 THR C    1 1 
        6 16890 1 1 161 THR CA   C 146.094  15.172  12.628 1.00 . A A . 541 THR CA   1 1 
        6 16891 1 1 161 THR CB   C 147.285  15.596  13.494 1.00 . A A . 541 THR CB   1 1 
        6 16892 1 1 161 THR CG2  C 146.959  15.393  14.977 1.00 . A A . 541 THR CG2  1 1 
        6 16893 1 1 161 THR H    H 146.516  13.066  12.745 1.00 . A A . 541 THR H    1 1 
        6 16894 1 1 161 THR HA   H 145.227  15.773  12.857 1.00 . A A . 541 THR HA   1 1 
        6 16895 1 1 161 THR HB   H 147.499  16.637  13.320 1.00 . A A . 541 THR HB   1 1 
        6 16896 1 1 161 THR HG1  H 149.196  15.232  13.544 1.00 . A A . 541 THR HG1  1 1 
        6 16897 1 1 161 THR HG21 H 145.993  14.917  15.078 1.00 . A A . 541 THR HG21 1 1 
        6 16898 1 1 161 THR HG22 H 146.942  16.350  15.473 1.00 . A A . 541 THR HG22 1 1 
        6 16899 1 1 161 THR HG23 H 147.715  14.768  15.427 1.00 . A A . 541 THR HG23 1 1 
        6 16900 1 1 161 THR N    N 145.838  13.738  12.960 1.00 . A A . 541 THR N    1 1 
        6 16901 1 1 161 THR O    O 146.794  14.299  10.515 1.00 . A A . 541 THR O    1 1 
        6 16902 1 1 161 THR OG1  O 148.423  14.818  13.150 1.00 . A A . 541 THR OG1  1 1 
        6 16903 1 1 162 GLY C    C 145.902  15.585   8.291 1.00 . A A . 542 GLY C    1 1 
        6 16904 1 1 162 GLY CA   C 146.675  16.624   9.111 1.00 . A A . 542 GLY CA   1 1 
        6 16905 1 1 162 GLY H    H 146.081  17.243  11.093 1.00 . A A . 542 GLY H    1 1 
        6 16906 1 1 162 GLY HA2  H 146.393  17.619   8.790 1.00 . A A . 542 GLY HA2  1 1 
        6 16907 1 1 162 GLY HA3  H 147.735  16.485   8.959 1.00 . A A . 542 GLY HA3  1 1 
        6 16908 1 1 162 GLY N    N 146.349  16.461  10.568 1.00 . A A . 542 GLY N    1 1 
        6 16909 1 1 162 GLY O    O 146.417  15.018   7.346 1.00 . A A . 542 GLY O    1 1 
        6 16910 1 1 163 THR C    C 143.713  14.682   6.465 1.00 . A A . 543 THR C    1 1 
        6 16911 1 1 163 THR CA   C 143.872  14.290   7.941 1.00 . A A . 543 THR CA   1 1 
        6 16912 1 1 163 THR CB   C 142.517  14.234   8.667 1.00 . A A . 543 THR CB   1 1 
        6 16913 1 1 163 THR CG2  C 141.823  15.602   8.650 1.00 . A A . 543 THR CG2  1 1 
        6 16914 1 1 163 THR H    H 144.301  15.771   9.451 1.00 . A A . 543 THR H    1 1 
        6 16915 1 1 163 THR HA   H 144.356  13.329   8.012 1.00 . A A . 543 THR HA   1 1 
        6 16916 1 1 163 THR HB   H 142.680  13.935   9.692 1.00 . A A . 543 THR HB   1 1 
        6 16917 1 1 163 THR HG1  H 141.884  12.416   8.402 1.00 . A A . 543 THR HG1  1 1 
        6 16918 1 1 163 THR HG21 H 141.455  15.808   7.657 1.00 . A A . 543 THR HG21 1 1 
        6 16919 1 1 163 THR HG22 H 142.522  16.372   8.943 1.00 . A A . 543 THR HG22 1 1 
        6 16920 1 1 163 THR HG23 H 140.994  15.590   9.342 1.00 . A A . 543 THR HG23 1 1 
        6 16921 1 1 163 THR N    N 144.678  15.315   8.671 1.00 . A A . 543 THR N    1 1 
        6 16922 1 1 163 THR O    O 143.903  13.864   5.579 1.00 . A A . 543 THR O    1 1 
        6 16923 1 1 163 THR OG1  O 141.685  13.278   8.029 1.00 . A A . 543 THR OG1  1 1 
        6 16924 1 1 164 GLY C    C 144.624  16.275   4.096 1.00 . A A . 544 GLY C    1 1 
        6 16925 1 1 164 GLY CA   C 143.256  16.359   4.770 1.00 . A A . 544 GLY CA   1 1 
        6 16926 1 1 164 GLY H    H 143.272  16.571   6.914 1.00 . A A . 544 GLY H    1 1 
        6 16927 1 1 164 GLY HA2  H 142.558  15.710   4.261 1.00 . A A . 544 GLY HA2  1 1 
        6 16928 1 1 164 GLY HA3  H 142.900  17.377   4.734 1.00 . A A . 544 GLY HA3  1 1 
        6 16929 1 1 164 GLY N    N 143.396  15.924   6.191 1.00 . A A . 544 GLY N    1 1 
        6 16930 1 1 164 GLY O    O 144.742  15.886   2.949 1.00 . A A . 544 GLY O    1 1 
        6 16931 1 1 165 SER C    C 147.363  15.112   3.860 1.00 . A A . 545 SER C    1 1 
        6 16932 1 1 165 SER CA   C 147.036  16.556   4.238 1.00 . A A . 545 SER CA   1 1 
        6 16933 1 1 165 SER CB   C 147.972  17.070   5.335 1.00 . A A . 545 SER CB   1 1 
        6 16934 1 1 165 SER H    H 145.534  16.923   5.741 1.00 . A A . 545 SER H    1 1 
        6 16935 1 1 165 SER HA   H 147.101  17.189   3.367 1.00 . A A . 545 SER HA   1 1 
        6 16936 1 1 165 SER HB2  H 147.718  16.606   6.274 1.00 . A A . 545 SER HB2  1 1 
        6 16937 1 1 165 SER HB3  H 148.996  16.826   5.081 1.00 . A A . 545 SER HB3  1 1 
        6 16938 1 1 165 SER HG   H 148.695  18.862   5.568 1.00 . A A . 545 SER HG   1 1 
        6 16939 1 1 165 SER N    N 145.662  16.624   4.816 1.00 . A A . 545 SER N    1 1 
        6 16940 1 1 165 SER O    O 148.075  14.860   2.907 1.00 . A A . 545 SER O    1 1 
        6 16941 1 1 165 SER OG   O 147.821  18.479   5.458 1.00 . A A . 545 SER OG   1 1 
        6 16942 1 1 166 ALA C    C 146.626  12.399   2.867 1.00 . A A . 546 ALA C    1 1 
        6 16943 1 1 166 ALA CA   C 147.119  12.724   4.280 1.00 . A A . 546 ALA CA   1 1 
        6 16944 1 1 166 ALA CB   C 146.326  11.924   5.312 1.00 . A A . 546 ALA CB   1 1 
        6 16945 1 1 166 ALA H    H 146.280  14.390   5.368 1.00 . A A . 546 ALA H    1 1 
        6 16946 1 1 166 ALA HA   H 148.170  12.509   4.372 1.00 . A A . 546 ALA HA   1 1 
        6 16947 1 1 166 ALA HB1  H 146.331  12.449   6.256 1.00 . A A . 546 ALA HB1  1 1 
        6 16948 1 1 166 ALA HB2  H 146.774  10.950   5.437 1.00 . A A . 546 ALA HB2  1 1 
        6 16949 1 1 166 ALA HB3  H 145.307  11.811   4.971 1.00 . A A . 546 ALA HB3  1 1 
        6 16950 1 1 166 ALA N    N 146.846  14.161   4.600 1.00 . A A . 546 ALA N    1 1 
        6 16951 1 1 166 ALA O    O 147.257  11.659   2.129 1.00 . A A . 546 ALA O    1 1 
        6 16952 1 1 167 LEU C    C 145.973  13.218   0.071 1.00 . A A . 547 LEU C    1 1 
        6 16953 1 1 167 LEU CA   C 144.976  12.700   1.103 1.00 . A A . 547 LEU CA   1 1 
        6 16954 1 1 167 LEU CB   C 143.656  13.461   1.015 1.00 . A A . 547 LEU CB   1 1 
        6 16955 1 1 167 LEU CD1  C 142.788  12.429   3.120 1.00 . A A . 547 LEU CD1  1 1 
        6 16956 1 1 167 LEU CD2  C 141.211  13.326   1.406 1.00 . A A . 547 LEU CD2  1 1 
        6 16957 1 1 167 LEU CG   C 142.543  12.612   1.620 1.00 . A A . 547 LEU CG   1 1 
        6 16958 1 1 167 LEU H    H 145.026  13.559   3.086 1.00 . A A . 547 LEU H    1 1 
        6 16959 1 1 167 LEU HA   H 144.804  11.645   0.961 1.00 . A A . 547 LEU HA   1 1 
        6 16960 1 1 167 LEU HB2  H 143.736  14.391   1.558 1.00 . A A . 547 LEU HB2  1 1 
        6 16961 1 1 167 LEU HB3  H 143.425  13.666  -0.019 1.00 . A A . 547 LEU HB3  1 1 
        6 16962 1 1 167 LEU HD11 H 143.089  13.369   3.556 1.00 . A A . 547 LEU HD11 1 1 
        6 16963 1 1 167 LEU HD12 H 143.568  11.696   3.271 1.00 . A A . 547 LEU HD12 1 1 
        6 16964 1 1 167 LEU HD13 H 141.879  12.089   3.592 1.00 . A A . 547 LEU HD13 1 1 
        6 16965 1 1 167 LEU HD21 H 140.887  13.185   0.386 1.00 . A A . 547 LEU HD21 1 1 
        6 16966 1 1 167 LEU HD22 H 141.334  14.382   1.604 1.00 . A A . 547 LEU HD22 1 1 
        6 16967 1 1 167 LEU HD23 H 140.473  12.917   2.080 1.00 . A A . 547 LEU HD23 1 1 
        6 16968 1 1 167 LEU HG   H 142.523  11.644   1.136 1.00 . A A . 547 LEU HG   1 1 
        6 16969 1 1 167 LEU N    N 145.507  12.961   2.479 1.00 . A A . 547 LEU N    1 1 
        6 16970 1 1 167 LEU O    O 146.233  12.579  -0.932 1.00 . A A . 547 LEU O    1 1 
        6 16971 1 1 168 MET C    C 148.760  13.926  -0.682 1.00 . A A . 548 MET C    1 1 
        6 16972 1 1 168 MET CA   C 147.586  14.910  -0.613 1.00 . A A . 548 MET CA   1 1 
        6 16973 1 1 168 MET CB   C 148.029  16.246  -0.010 1.00 . A A . 548 MET CB   1 1 
        6 16974 1 1 168 MET CE   C 148.769  19.309  -0.636 1.00 . A A . 548 MET CE   1 1 
        6 16975 1 1 168 MET CG   C 146.952  17.303  -0.265 1.00 . A A . 548 MET CG   1 1 
        6 16976 1 1 168 MET H    H 146.353  14.838   1.158 1.00 . A A . 548 MET H    1 1 
        6 16977 1 1 168 MET HA   H 147.158  15.062  -1.592 1.00 . A A . 548 MET HA   1 1 
        6 16978 1 1 168 MET HB2  H 148.179  16.130   1.055 1.00 . A A . 548 MET HB2  1 1 
        6 16979 1 1 168 MET HB3  H 148.953  16.560  -0.470 1.00 . A A . 548 MET HB3  1 1 
        6 16980 1 1 168 MET HE1  H 149.724  19.120  -0.165 1.00 . A A . 548 MET HE1  1 1 
        6 16981 1 1 168 MET HE2  H 148.697  20.355  -0.888 1.00 . A A . 548 MET HE2  1 1 
        6 16982 1 1 168 MET HE3  H 148.680  18.718  -1.537 1.00 . A A . 548 MET HE3  1 1 
        6 16983 1 1 168 MET HG2  H 146.835  17.448  -1.327 1.00 . A A . 548 MET HG2  1 1 
        6 16984 1 1 168 MET HG3  H 146.013  16.969   0.157 1.00 . A A . 548 MET HG3  1 1 
        6 16985 1 1 168 MET N    N 146.562  14.360   0.330 1.00 . A A . 548 MET N    1 1 
        6 16986 1 1 168 MET O    O 149.409  13.790  -1.690 1.00 . A A . 548 MET O    1 1 
        6 16987 1 1 168 MET SD   S 147.436  18.870   0.509 1.00 . A A . 548 MET SD   1 1 
        6 16988 1 1 169 ALA C    C 150.015  11.278  -0.747 1.00 . A A . 549 ALA C    1 1 
        6 16989 1 1 169 ALA CA   C 150.138  12.240   0.443 1.00 . A A . 549 ALA CA   1 1 
        6 16990 1 1 169 ALA CB   C 149.961  11.484   1.757 1.00 . A A . 549 ALA CB   1 1 
        6 16991 1 1 169 ALA H    H 148.443  13.405   1.183 1.00 . A A . 549 ALA H    1 1 
        6 16992 1 1 169 ALA HA   H 151.093  12.739   0.423 1.00 . A A . 549 ALA HA   1 1 
        6 16993 1 1 169 ALA HB1  H 150.928  11.196   2.141 1.00 . A A . 549 ALA HB1  1 1 
        6 16994 1 1 169 ALA HB2  H 149.363  10.601   1.585 1.00 . A A . 549 ALA HB2  1 1 
        6 16995 1 1 169 ALA HB3  H 149.464  12.120   2.473 1.00 . A A . 549 ALA HB3  1 1 
        6 16996 1 1 169 ALA N    N 149.017  13.238   0.409 1.00 . A A . 549 ALA N    1 1 
        6 16997 1 1 169 ALA O    O 150.948  11.101  -1.509 1.00 . A A . 549 ALA O    1 1 
        6 16998 1 1 170 MET C    C 148.940  10.394  -3.367 1.00 . A A . 550 MET C    1 1 
        6 16999 1 1 170 MET CA   C 148.694   9.678  -2.034 1.00 . A A . 550 MET CA   1 1 
        6 17000 1 1 170 MET CB   C 147.227   9.248  -1.940 1.00 . A A . 550 MET CB   1 1 
        6 17001 1 1 170 MET CE   C 146.493   6.036  -2.183 1.00 . A A . 550 MET CE   1 1 
        6 17002 1 1 170 MET CG   C 147.043   8.282  -0.763 1.00 . A A . 550 MET CG   1 1 
        6 17003 1 1 170 MET H    H 148.159  10.768  -0.240 1.00 . A A . 550 MET H    1 1 
        6 17004 1 1 170 MET HA   H 149.343   8.823  -1.924 1.00 . A A . 550 MET HA   1 1 
        6 17005 1 1 170 MET HB2  H 146.606  10.121  -1.795 1.00 . A A . 550 MET HB2  1 1 
        6 17006 1 1 170 MET HB3  H 146.943   8.753  -2.858 1.00 . A A . 550 MET HB3  1 1 
        6 17007 1 1 170 MET HE1  H 146.687   4.994  -2.398 1.00 . A A . 550 MET HE1  1 1 
        6 17008 1 1 170 MET HE2  H 146.448   6.589  -3.107 1.00 . A A . 550 MET HE2  1 1 
        6 17009 1 1 170 MET HE3  H 145.549   6.132  -1.663 1.00 . A A . 550 MET HE3  1 1 
        6 17010 1 1 170 MET HG2  H 147.503   8.699   0.119 1.00 . A A . 550 MET HG2  1 1 
        6 17011 1 1 170 MET HG3  H 145.988   8.132  -0.580 1.00 . A A . 550 MET HG3  1 1 
        6 17012 1 1 170 MET N    N 148.875  10.646  -0.901 1.00 . A A . 550 MET N    1 1 
        6 17013 1 1 170 MET O    O 149.600   9.882  -4.250 1.00 . A A . 550 MET O    1 1 
        6 17014 1 1 170 MET SD   S 147.824   6.695  -1.145 1.00 . A A . 550 MET SD   1 1 
        6 17015 1 1 171 LYS C    C 150.102  12.634  -5.025 1.00 . A A . 551 LYS C    1 1 
        6 17016 1 1 171 LYS CA   C 148.608  12.369  -4.761 1.00 . A A . 551 LYS CA   1 1 
        6 17017 1 1 171 LYS CB   C 147.839  13.677  -4.535 1.00 . A A . 551 LYS CB   1 1 
        6 17018 1 1 171 LYS CD   C 145.547  14.675  -4.295 1.00 . A A . 551 LYS CD   1 1 
        6 17019 1 1 171 LYS CE   C 144.038  14.384  -4.339 1.00 . A A . 551 LYS CE   1 1 
        6 17020 1 1 171 LYS CG   C 146.332  13.385  -4.556 1.00 . A A . 551 LYS CG   1 1 
        6 17021 1 1 171 LYS H    H 147.887  11.962  -2.770 1.00 . A A . 551 LYS H    1 1 
        6 17022 1 1 171 LYS HA   H 148.178  11.838  -5.595 1.00 . A A . 551 LYS HA   1 1 
        6 17023 1 1 171 LYS HB2  H 148.112  14.097  -3.577 1.00 . A A . 551 LYS HB2  1 1 
        6 17024 1 1 171 LYS HB3  H 148.078  14.380  -5.318 1.00 . A A . 551 LYS HB3  1 1 
        6 17025 1 1 171 LYS HD2  H 145.813  15.064  -3.323 1.00 . A A . 551 LYS HD2  1 1 
        6 17026 1 1 171 LYS HD3  H 145.793  15.403  -5.053 1.00 . A A . 551 LYS HD3  1 1 
        6 17027 1 1 171 LYS HE2  H 143.755  14.021  -5.318 1.00 . A A . 551 LYS HE2  1 1 
        6 17028 1 1 171 LYS HE3  H 143.774  13.663  -3.581 1.00 . A A . 551 LYS HE3  1 1 
        6 17029 1 1 171 LYS HG2  H 146.058  12.988  -5.524 1.00 . A A . 551 LYS HG2  1 1 
        6 17030 1 1 171 LYS HG3  H 146.094  12.662  -3.791 1.00 . A A . 551 LYS HG3  1 1 
        6 17031 1 1 171 LYS HZ1  H 142.401  15.671  -4.439 1.00 . A A . 551 LYS HZ1  1 1 
        6 17032 1 1 171 LYS HZ2  H 143.900  16.466  -4.500 1.00 . A A . 551 LYS HZ2  1 1 
        6 17033 1 1 171 LYS HZ3  H 143.324  15.840  -3.029 1.00 . A A . 551 LYS HZ3  1 1 
        6 17034 1 1 171 LYS N    N 148.418  11.581  -3.501 1.00 . A A . 551 LYS N    1 1 
        6 17035 1 1 171 LYS NZ   N 143.367  15.689  -4.056 1.00 . A A . 551 LYS NZ   1 1 
        6 17036 1 1 171 LYS O    O 150.528  12.715  -6.163 1.00 . A A . 551 LYS O    1 1 
        6 17037 1 1 172 ASP C    C 152.999  11.798  -4.851 1.00 . A A . 552 ASP C    1 1 
        6 17038 1 1 172 ASP CA   C 152.360  13.016  -4.194 1.00 . A A . 552 ASP CA   1 1 
        6 17039 1 1 172 ASP CB   C 152.946  13.231  -2.795 1.00 . A A . 552 ASP CB   1 1 
        6 17040 1 1 172 ASP CG   C 152.398  14.527  -2.189 1.00 . A A . 552 ASP CG   1 1 
        6 17041 1 1 172 ASP H    H 150.545  12.677  -3.088 1.00 . A A . 552 ASP H    1 1 
        6 17042 1 1 172 ASP HA   H 152.514  13.896  -4.799 1.00 . A A . 552 ASP HA   1 1 
        6 17043 1 1 172 ASP HB2  H 152.680  12.397  -2.163 1.00 . A A . 552 ASP HB2  1 1 
        6 17044 1 1 172 ASP HB3  H 154.022  13.299  -2.865 1.00 . A A . 552 ASP HB3  1 1 
        6 17045 1 1 172 ASP N    N 150.899  12.766  -3.991 1.00 . A A . 552 ASP N    1 1 
        6 17046 1 1 172 ASP O    O 154.020  11.902  -5.505 1.00 . A A . 552 ASP O    1 1 
        6 17047 1 1 172 ASP OD1  O 152.020  15.406  -2.949 1.00 . A A . 552 ASP OD1  1 1 
        6 17048 1 1 172 ASP OD2  O 152.371  14.622  -0.974 1.00 . A A . 552 ASP OD2  1 1 
        6 17049 1 1 173 ALA C    C 152.756   9.344  -6.802 1.00 . A A . 553 ALA C    1 1 
        6 17050 1 1 173 ALA CA   C 152.993   9.397  -5.281 1.00 . A A . 553 ALA CA   1 1 
        6 17051 1 1 173 ALA CB   C 152.257   8.239  -4.600 1.00 . A A . 553 ALA CB   1 1 
        6 17052 1 1 173 ALA H    H 151.604  10.563  -4.120 1.00 . A A . 553 ALA H    1 1 
        6 17053 1 1 173 ALA HA   H 154.046   9.334  -5.064 1.00 . A A . 553 ALA HA   1 1 
        6 17054 1 1 173 ALA HB1  H 152.955   7.443  -4.389 1.00 . A A . 553 ALA HB1  1 1 
        6 17055 1 1 173 ALA HB2  H 151.479   7.871  -5.253 1.00 . A A . 553 ALA HB2  1 1 
        6 17056 1 1 173 ALA HB3  H 151.815   8.585  -3.678 1.00 . A A . 553 ALA HB3  1 1 
        6 17057 1 1 173 ALA N    N 152.414  10.636  -4.673 1.00 . A A . 553 ALA N    1 1 
        6 17058 1 1 173 ALA O    O 153.174   8.404  -7.456 1.00 . A A . 553 ALA O    1 1 
        6 17059 1 1 174 GLY C    C 150.414  10.086  -9.191 1.00 . A A . 554 GLY C    1 1 
        6 17060 1 1 174 GLY CA   C 151.891  10.323  -8.855 1.00 . A A . 554 GLY CA   1 1 
        6 17061 1 1 174 GLY H    H 151.802  11.094  -6.849 1.00 . A A . 554 GLY H    1 1 
        6 17062 1 1 174 GLY HA2  H 152.200  11.271  -9.268 1.00 . A A . 554 GLY HA2  1 1 
        6 17063 1 1 174 GLY HA3  H 152.483   9.536  -9.295 1.00 . A A . 554 GLY HA3  1 1 
        6 17064 1 1 174 GLY N    N 152.116  10.337  -7.378 1.00 . A A . 554 GLY N    1 1 
        6 17065 1 1 174 GLY O    O 150.000  10.299 -10.315 1.00 . A A . 554 GLY O    1 1 
        6 17066 1 1 175 VAL C    C 147.464  10.715  -8.881 1.00 . A A . 555 VAL C    1 1 
        6 17067 1 1 175 VAL CA   C 148.170   9.394  -8.555 1.00 . A A . 555 VAL CA   1 1 
        6 17068 1 1 175 VAL CB   C 147.572   8.779  -7.284 1.00 . A A . 555 VAL CB   1 1 
        6 17069 1 1 175 VAL CG1  C 146.117   8.385  -7.548 1.00 . A A . 555 VAL CG1  1 1 
        6 17070 1 1 175 VAL CG2  C 148.365   7.532  -6.877 1.00 . A A . 555 VAL CG2  1 1 
        6 17071 1 1 175 VAL H    H 149.961   9.466  -7.349 1.00 . A A . 555 VAL H    1 1 
        6 17072 1 1 175 VAL HA   H 148.075   8.705  -9.379 1.00 . A A . 555 VAL HA   1 1 
        6 17073 1 1 175 VAL HB   H 147.605   9.505  -6.485 1.00 . A A . 555 VAL HB   1 1 
        6 17074 1 1 175 VAL HG11 H 145.672   9.089  -8.234 1.00 . A A . 555 VAL HG11 1 1 
        6 17075 1 1 175 VAL HG12 H 145.569   8.391  -6.618 1.00 . A A . 555 VAL HG12 1 1 
        6 17076 1 1 175 VAL HG13 H 146.087   7.394  -7.977 1.00 . A A . 555 VAL HG13 1 1 
        6 17077 1 1 175 VAL HG21 H 147.726   6.866  -6.316 1.00 . A A . 555 VAL HG21 1 1 
        6 17078 1 1 175 VAL HG22 H 149.205   7.824  -6.265 1.00 . A A . 555 VAL HG22 1 1 
        6 17079 1 1 175 VAL HG23 H 148.722   7.028  -7.762 1.00 . A A . 555 VAL HG23 1 1 
        6 17080 1 1 175 VAL N    N 149.617   9.644  -8.248 1.00 . A A . 555 VAL N    1 1 
        6 17081 1 1 175 VAL O    O 147.329  11.575  -8.034 1.00 . A A . 555 VAL O    1 1 
        6 17082 1 1 176 ASN C    C 145.527  11.902 -11.803 1.00 . A A . 556 ASN C    1 1 
        6 17083 1 1 176 ASN CA   C 146.289  12.121 -10.496 1.00 . A A . 556 ASN CA   1 1 
        6 17084 1 1 176 ASN CB   C 147.382  13.174 -10.710 1.00 . A A . 556 ASN CB   1 1 
        6 17085 1 1 176 ASN CG   C 147.686  13.889  -9.391 1.00 . A A . 556 ASN CG   1 1 
        6 17086 1 1 176 ASN H    H 147.116  10.146 -10.754 1.00 . A A . 556 ASN H    1 1 
        6 17087 1 1 176 ASN HA   H 145.619  12.439  -9.714 1.00 . A A . 556 ASN HA   1 1 
        6 17088 1 1 176 ASN HB2  H 148.277  12.691 -11.072 1.00 . A A . 556 ASN HB2  1 1 
        6 17089 1 1 176 ASN HB3  H 147.044  13.896 -11.440 1.00 . A A . 556 ASN HB3  1 1 
        6 17090 1 1 176 ASN HD21 H 149.647  13.937  -9.704 1.00 . A A . 556 ASN HD21 1 1 
        6 17091 1 1 176 ASN HD22 H 149.127  14.633  -8.247 1.00 . A A . 556 ASN HD22 1 1 
        6 17092 1 1 176 ASN N    N 147.002  10.866 -10.099 1.00 . A A . 556 ASN N    1 1 
        6 17093 1 1 176 ASN ND2  N 148.923  14.177  -9.089 1.00 . A A . 556 ASN ND2  1 1 
        6 17094 1 1 176 ASN O    O 146.036  11.302 -12.732 1.00 . A A . 556 ASN O    1 1 
        6 17095 1 1 176 ASN OD1  O 146.789  14.188  -8.628 1.00 . A A . 556 ASN OD1  1 1 
        6 17096 1 1 177 THR C    C 143.597  13.502 -13.983 1.00 . A A . 557 THR C    1 1 
        6 17097 1 1 177 THR CA   C 143.513  12.221 -13.137 1.00 . A A . 557 THR CA   1 1 
        6 17098 1 1 177 THR CB   C 142.078  11.950 -12.655 1.00 . A A . 557 THR CB   1 1 
        6 17099 1 1 177 THR CG2  C 141.562  13.122 -11.813 1.00 . A A . 557 THR CG2  1 1 
        6 17100 1 1 177 THR H    H 143.921  12.869 -11.128 1.00 . A A . 557 THR H    1 1 
        6 17101 1 1 177 THR HA   H 143.876  11.376 -13.704 1.00 . A A . 557 THR HA   1 1 
        6 17102 1 1 177 THR HB   H 142.075  11.058 -12.048 1.00 . A A . 557 THR HB   1 1 
        6 17103 1 1 177 THR HG1  H 141.395  12.446 -14.413 1.00 . A A . 557 THR HG1  1 1 
        6 17104 1 1 177 THR HG21 H 141.911  14.052 -12.229 1.00 . A A . 557 THR HG21 1 1 
        6 17105 1 1 177 THR HG22 H 141.927  13.024 -10.800 1.00 . A A . 557 THR HG22 1 1 
        6 17106 1 1 177 THR HG23 H 140.483  13.112 -11.807 1.00 . A A . 557 THR HG23 1 1 
        6 17107 1 1 177 THR N    N 144.314  12.388 -11.886 1.00 . A A . 557 THR N    1 1 
        6 17108 1 1 177 THR O    O 143.651  14.599 -13.457 1.00 . A A . 557 THR O    1 1 
        6 17109 1 1 177 THR OG1  O 141.220  11.752 -13.774 1.00 . A A . 557 THR OG1  1 1 
        6 17110 1 1 178 TYR C    C 142.384  15.313 -16.229 1.00 . A A . 558 TYR C    1 1 
        6 17111 1 1 178 TYR CA   C 143.732  14.576 -16.170 1.00 . A A . 558 TYR CA   1 1 
        6 17112 1 1 178 TYR CB   C 144.137  14.027 -17.546 1.00 . A A . 558 TYR CB   1 1 
        6 17113 1 1 178 TYR CD1  C 145.371  16.042 -18.426 1.00 . A A . 558 TYR CD1  1 1 
        6 17114 1 1 178 TYR CD2  C 143.364  15.316 -19.578 1.00 . A A . 558 TYR CD2  1 1 
        6 17115 1 1 178 TYR CE1  C 145.526  17.081 -19.350 1.00 . A A . 558 TYR CE1  1 1 
        6 17116 1 1 178 TYR CE2  C 143.521  16.354 -20.505 1.00 . A A . 558 TYR CE2  1 1 
        6 17117 1 1 178 TYR CG   C 144.290  15.159 -18.538 1.00 . A A . 558 TYR CG   1 1 
        6 17118 1 1 178 TYR CZ   C 144.603  17.237 -20.391 1.00 . A A . 558 TYR CZ   1 1 
        6 17119 1 1 178 TYR H    H 143.604  12.473 -15.684 1.00 . A A . 558 TYR H    1 1 
        6 17120 1 1 178 TYR HA   H 144.499  15.238 -15.803 1.00 . A A . 558 TYR HA   1 1 
        6 17121 1 1 178 TYR HB2  H 145.079  13.507 -17.458 1.00 . A A . 558 TYR HB2  1 1 
        6 17122 1 1 178 TYR HB3  H 143.386  13.339 -17.901 1.00 . A A . 558 TYR HB3  1 1 
        6 17123 1 1 178 TYR HD1  H 146.082  15.922 -17.622 1.00 . A A . 558 TYR HD1  1 1 
        6 17124 1 1 178 TYR HD2  H 142.527  14.637 -19.665 1.00 . A A . 558 TYR HD2  1 1 
        6 17125 1 1 178 TYR HE1  H 146.359  17.761 -19.261 1.00 . A A . 558 TYR HE1  1 1 
        6 17126 1 1 178 TYR HE2  H 142.809  16.474 -21.309 1.00 . A A . 558 TYR HE2  1 1 
        6 17127 1 1 178 TYR HH   H 145.543  18.069 -21.832 1.00 . A A . 558 TYR HH   1 1 
        6 17128 1 1 178 TYR N    N 143.632  13.369 -15.287 1.00 . A A . 558 TYR N    1 1 
        6 17129 1 1 178 TYR O    O 142.189  16.312 -15.562 1.00 . A A . 558 TYR O    1 1 
        6 17130 1 1 178 TYR OH   O 144.761  18.258 -21.308 1.00 . A A . 558 TYR OH   1 1 
        6 17131 1 1 179 ARG C    C 139.034  14.417 -17.261 1.00 . A A . 559 ARG C    1 1 
        6 17132 1 1 179 ARG CA   C 140.121  15.486 -17.112 1.00 . A A . 559 ARG CA   1 1 
        6 17133 1 1 179 ARG CB   C 140.195  16.384 -18.357 1.00 . A A . 559 ARG CB   1 1 
        6 17134 1 1 179 ARG CD   C 141.195  18.482 -19.302 1.00 . A A . 559 ARG CD   1 1 
        6 17135 1 1 179 ARG CG   C 141.142  17.555 -18.084 1.00 . A A . 559 ARG CG   1 1 
        6 17136 1 1 179 ARG CZ   C 142.157  20.693 -19.579 1.00 . A A . 559 ARG CZ   1 1 
        6 17137 1 1 179 ARG H    H 141.637  14.020 -17.534 1.00 . A A . 559 ARG H    1 1 
        6 17138 1 1 179 ARG HA   H 139.936  16.086 -16.238 1.00 . A A . 559 ARG HA   1 1 
        6 17139 1 1 179 ARG HB2  H 140.564  15.808 -19.193 1.00 . A A . 559 ARG HB2  1 1 
        6 17140 1 1 179 ARG HB3  H 139.212  16.763 -18.588 1.00 . A A . 559 ARG HB3  1 1 
        6 17141 1 1 179 ARG HD2  H 141.565  17.946 -20.165 1.00 . A A . 559 ARG HD2  1 1 
        6 17142 1 1 179 ARG HD3  H 140.217  18.894 -19.503 1.00 . A A . 559 ARG HD3  1 1 
        6 17143 1 1 179 ARG HE   H 142.750  19.441 -18.157 1.00 . A A . 559 ARG HE   1 1 
        6 17144 1 1 179 ARG HG2  H 140.792  18.108 -17.226 1.00 . A A . 559 ARG HG2  1 1 
        6 17145 1 1 179 ARG HG3  H 142.133  17.173 -17.884 1.00 . A A . 559 ARG HG3  1 1 
        6 17146 1 1 179 ARG HH11 H 140.215  21.085 -19.286 1.00 . A A . 559 ARG HH11 1 1 
        6 17147 1 1 179 ARG HH12 H 141.087  22.263 -20.210 1.00 . A A . 559 ARG HH12 1 1 
        6 17148 1 1 179 ARG HH21 H 144.105  20.571 -20.019 1.00 . A A . 559 ARG HH21 1 1 
        6 17149 1 1 179 ARG HH22 H 143.287  21.971 -20.625 1.00 . A A . 559 ARG HH22 1 1 
        6 17150 1 1 179 ARG N    N 141.459  14.828 -17.015 1.00 . A A . 559 ARG N    1 1 
        6 17151 1 1 179 ARG NE   N 142.139  19.570 -18.913 1.00 . A A . 559 ARG NE   1 1 
        6 17152 1 1 179 ARG NH1  N 141.068  21.402 -19.701 1.00 . A A . 559 ARG NH1  1 1 
        6 17153 1 1 179 ARG NH2  N 143.270  21.111 -20.117 1.00 . A A . 559 ARG NH2  1 1 
        6 17154 1 1 179 ARG O    O 138.375  14.057 -16.301 1.00 . A A . 559 ARG O    1 1 
        6 17155 1 1 180 TRP C    C 138.432  11.446 -18.471 1.00 . A A . 560 TRP C    1 1 
        6 17156 1 1 180 TRP CA   C 137.818  12.842 -18.657 1.00 . A A . 560 TRP CA   1 1 
        6 17157 1 1 180 TRP CB   C 137.317  13.039 -20.089 1.00 . A A . 560 TRP CB   1 1 
        6 17158 1 1 180 TRP CD1  C 136.831  15.421 -20.783 1.00 . A A . 560 TRP CD1  1 1 
        6 17159 1 1 180 TRP CD2  C 135.162  14.518 -19.573 1.00 . A A . 560 TRP CD2  1 1 
        6 17160 1 1 180 TRP CE2  C 134.761  15.835 -19.895 1.00 . A A . 560 TRP CE2  1 1 
        6 17161 1 1 180 TRP CE3  C 134.285  13.727 -18.811 1.00 . A A . 560 TRP CE3  1 1 
        6 17162 1 1 180 TRP CG   C 136.479  14.277 -20.153 1.00 . A A . 560 TRP CG   1 1 
        6 17163 1 1 180 TRP CH2  C 132.676  15.553 -18.716 1.00 . A A . 560 TRP CH2  1 1 
        6 17164 1 1 180 TRP CZ2  C 133.536  16.353 -19.473 1.00 . A A . 560 TRP CZ2  1 1 
        6 17165 1 1 180 TRP CZ3  C 133.050  14.244 -18.383 1.00 . A A . 560 TRP CZ3  1 1 
        6 17166 1 1 180 TRP H    H 139.401  14.196 -19.201 1.00 . A A . 560 TRP H    1 1 
        6 17167 1 1 180 TRP HA   H 137.003  12.983 -17.964 1.00 . A A . 560 TRP HA   1 1 
        6 17168 1 1 180 TRP HB2  H 138.159  13.138 -20.758 1.00 . A A . 560 TRP HB2  1 1 
        6 17169 1 1 180 TRP HB3  H 136.721  12.187 -20.384 1.00 . A A . 560 TRP HB3  1 1 
        6 17170 1 1 180 TRP HD1  H 137.755  15.585 -21.319 1.00 . A A . 560 TRP HD1  1 1 
        6 17171 1 1 180 TRP HE1  H 135.816  17.255 -20.998 1.00 . A A . 560 TRP HE1  1 1 
        6 17172 1 1 180 TRP HE3  H 134.564  12.716 -18.548 1.00 . A A . 560 TRP HE3  1 1 
        6 17173 1 1 180 TRP HH2  H 131.725  15.944 -18.383 1.00 . A A . 560 TRP HH2  1 1 
        6 17174 1 1 180 TRP HZ2  H 133.251  17.361 -19.731 1.00 . A A . 560 TRP HZ2  1 1 
        6 17175 1 1 180 TRP HZ3  H 132.385  13.628 -17.797 1.00 . A A . 560 TRP HZ3  1 1 
        6 17176 1 1 180 TRP N    N 138.850  13.898 -18.448 1.00 . A A . 560 TRP N    1 1 
        6 17177 1 1 180 TRP NE1  N 135.812  16.346 -20.634 1.00 . A A . 560 TRP NE1  1 1 
        6 17178 1 1 180 TRP O    O 137.726  10.487 -18.222 1.00 . A A . 560 TRP O    1 1 
        6 17179 1 1 181 GLN C    C 141.379  10.002 -17.254 1.00 . A A . 561 GLN C    1 1 
        6 17180 1 1 181 GLN CA   C 140.381   9.986 -18.404 1.00 . A A . 561 GLN CA   1 1 
        6 17181 1 1 181 GLN CB   C 141.100   9.679 -19.713 1.00 . A A . 561 GLN CB   1 1 
        6 17182 1 1 181 GLN CD   C 140.758   9.036 -22.100 1.00 . A A . 561 GLN CD   1 1 
        6 17183 1 1 181 GLN CG   C 140.065   9.312 -20.767 1.00 . A A . 561 GLN CG   1 1 
        6 17184 1 1 181 GLN H    H 140.289  12.109 -18.783 1.00 . A A . 561 GLN H    1 1 
        6 17185 1 1 181 GLN HA   H 139.627   9.237 -18.225 1.00 . A A . 561 GLN HA   1 1 
        6 17186 1 1 181 GLN HB2  H 141.656  10.550 -20.035 1.00 . A A . 561 GLN HB2  1 1 
        6 17187 1 1 181 GLN HB3  H 141.776   8.850 -19.570 1.00 . A A . 561 GLN HB3  1 1 
        6 17188 1 1 181 GLN HE21 H 139.689   7.407 -22.471 1.00 . A A . 561 GLN HE21 1 1 
        6 17189 1 1 181 GLN HE22 H 140.832   7.809 -23.659 1.00 . A A . 561 GLN HE22 1 1 
        6 17190 1 1 181 GLN HG2  H 139.535   8.428 -20.443 1.00 . A A . 561 GLN HG2  1 1 
        6 17191 1 1 181 GLN HG3  H 139.370  10.128 -20.884 1.00 . A A . 561 GLN HG3  1 1 
        6 17192 1 1 181 GLN N    N 139.737  11.324 -18.584 1.00 . A A . 561 GLN N    1 1 
        6 17193 1 1 181 GLN NE2  N 140.397   7.998 -22.802 1.00 . A A . 561 GLN NE2  1 1 
        6 17194 1 1 181 GLN O    O 141.897  11.034 -16.870 1.00 . A A . 561 GLN O    1 1 
        6 17195 1 1 181 GLN OE1  O 141.638   9.769 -22.504 1.00 . A A . 561 GLN OE1  1 1 
        6 17196 1 1 182 GLY C    C 144.029   8.987 -16.064 1.00 . A A . 562 GLY C    1 1 
        6 17197 1 1 182 GLY CA   C 142.600   8.747 -15.574 1.00 . A A . 562 GLY CA   1 1 
        6 17198 1 1 182 GLY H    H 141.205   8.041 -17.044 1.00 . A A . 562 GLY H    1 1 
        6 17199 1 1 182 GLY HA2  H 142.346   9.485 -14.830 1.00 . A A . 562 GLY HA2  1 1 
        6 17200 1 1 182 GLY HA3  H 142.532   7.763 -15.144 1.00 . A A . 562 GLY HA3  1 1 
        6 17201 1 1 182 GLY N    N 141.645   8.848 -16.707 1.00 . A A . 562 GLY N    1 1 
        6 17202 1 1 182 GLY O    O 144.314   9.977 -16.711 1.00 . A A . 562 GLY O    1 1 
        6 17203 1 1 183 GLY C    C 146.624   7.488 -17.463 1.00 . A A . 563 GLY C    1 1 
        6 17204 1 1 183 GLY CA   C 146.352   8.264 -16.170 1.00 . A A . 563 GLY CA   1 1 
        6 17205 1 1 183 GLY H    H 144.673   7.310 -15.213 1.00 . A A . 563 GLY H    1 1 
        6 17206 1 1 183 GLY HA2  H 146.553   9.313 -16.332 1.00 . A A . 563 GLY HA2  1 1 
        6 17207 1 1 183 GLY HA3  H 147.003   7.893 -15.391 1.00 . A A . 563 GLY HA3  1 1 
        6 17208 1 1 183 GLY N    N 144.931   8.092 -15.746 1.00 . A A . 563 GLY N    1 1 
        6 17209 1 1 183 GLY O    O 147.638   6.827 -17.595 1.00 . A A . 563 GLY O    1 1 
        6 17210 1 1 184 GLU C    C 146.557   7.779 -20.758 1.00 . A A . 564 GLU C    1 1 
        6 17211 1 1 184 GLU CA   C 145.943   6.844 -19.708 1.00 . A A . 564 GLU CA   1 1 
        6 17212 1 1 184 GLU CB   C 144.550   6.393 -20.145 1.00 . A A . 564 GLU CB   1 1 
        6 17213 1 1 184 GLU CD   C 142.633   4.883 -19.615 1.00 . A A . 564 GLU CD   1 1 
        6 17214 1 1 184 GLU CG   C 144.045   5.299 -19.201 1.00 . A A . 564 GLU CG   1 1 
        6 17215 1 1 184 GLU H    H 144.928   8.112 -18.291 1.00 . A A . 564 GLU H    1 1 
        6 17216 1 1 184 GLU HA   H 146.575   5.983 -19.558 1.00 . A A . 564 GLU HA   1 1 
        6 17217 1 1 184 GLU HB2  H 143.875   7.236 -20.113 1.00 . A A . 564 GLU HB2  1 1 
        6 17218 1 1 184 GLU HB3  H 144.594   6.006 -21.153 1.00 . A A . 564 GLU HB3  1 1 
        6 17219 1 1 184 GLU HG2  H 144.705   4.445 -19.258 1.00 . A A . 564 GLU HG2  1 1 
        6 17220 1 1 184 GLU HG3  H 144.026   5.674 -18.189 1.00 . A A . 564 GLU HG3  1 1 
        6 17221 1 1 184 GLU N    N 145.733   7.568 -18.418 1.00 . A A . 564 GLU N    1 1 
        6 17222 1 1 184 GLU O    O 147.102   7.330 -21.748 1.00 . A A . 564 GLU O    1 1 
        6 17223 1 1 184 GLU OE1  O 141.860   5.757 -19.972 1.00 . A A . 564 GLU OE1  1 1 
        6 17224 1 1 184 GLU OE2  O 142.349   3.699 -19.565 1.00 . A A . 564 GLU OE2  1 1 
        6 17225 1 1 185 GLN C    C 148.510  10.379 -21.156 1.00 . A A . 565 GLN C    1 1 
        6 17226 1 1 185 GLN CA   C 147.061  10.029 -21.533 1.00 . A A . 565 GLN CA   1 1 
        6 17227 1 1 185 GLN CB   C 146.190  11.280 -21.421 1.00 . A A . 565 GLN CB   1 1 
        6 17228 1 1 185 GLN CD   C 143.892  12.223 -21.733 1.00 . A A . 565 GLN CD   1 1 
        6 17229 1 1 185 GLN CG   C 144.756  10.961 -21.853 1.00 . A A . 565 GLN CG   1 1 
        6 17230 1 1 185 GLN H    H 146.036   9.411 -19.742 1.00 . A A . 565 GLN H    1 1 
        6 17231 1 1 185 GLN HA   H 147.011   9.631 -22.531 1.00 . A A . 565 GLN HA   1 1 
        6 17232 1 1 185 GLN HB2  H 146.189  11.624 -20.397 1.00 . A A . 565 GLN HB2  1 1 
        6 17233 1 1 185 GLN HB3  H 146.591  12.054 -22.057 1.00 . A A . 565 GLN HB3  1 1 
        6 17234 1 1 185 GLN HE21 H 142.179  11.241 -21.935 1.00 . A A . 565 GLN HE21 1 1 
        6 17235 1 1 185 GLN HE22 H 142.035  12.919 -21.733 1.00 . A A . 565 GLN HE22 1 1 
        6 17236 1 1 185 GLN HG2  H 144.757  10.618 -22.879 1.00 . A A . 565 GLN HG2  1 1 
        6 17237 1 1 185 GLN HG3  H 144.351  10.190 -21.216 1.00 . A A . 565 GLN HG3  1 1 
        6 17238 1 1 185 GLN N    N 146.477   9.070 -20.549 1.00 . A A . 565 GLN N    1 1 
        6 17239 1 1 185 GLN NE2  N 142.594  12.118 -21.806 1.00 . A A . 565 GLN NE2  1 1 
        6 17240 1 1 185 GLN O    O 149.175  11.114 -21.864 1.00 . A A . 565 GLN O    1 1 
        6 17241 1 1 185 GLN OE1  O 144.401  13.315 -21.561 1.00 . A A . 565 GLN OE1  1 1 
        6 17242 1 1 186 ARG C    C 151.259   8.964 -19.516 1.00 . A A . 566 ARG C    1 1 
        6 17243 1 1 186 ARG CA   C 150.386  10.223 -19.616 1.00 . A A . 566 ARG CA   1 1 
        6 17244 1 1 186 ARG CB   C 150.212  10.886 -18.248 1.00 . A A . 566 ARG CB   1 1 
        6 17245 1 1 186 ARG CD   C 150.211  13.180 -19.251 1.00 . A A . 566 ARG CD   1 1 
        6 17246 1 1 186 ARG CG   C 149.408  12.181 -18.413 1.00 . A A . 566 ARG CG   1 1 
        6 17247 1 1 186 ARG CZ   C 150.465  15.586 -19.113 1.00 . A A . 566 ARG CZ   1 1 
        6 17248 1 1 186 ARG H    H 148.443   9.316 -19.471 1.00 . A A . 566 ARG H    1 1 
        6 17249 1 1 186 ARG HA   H 150.827  10.925 -20.305 1.00 . A A . 566 ARG HA   1 1 
        6 17250 1 1 186 ARG HB2  H 149.679  10.214 -17.588 1.00 . A A . 566 ARG HB2  1 1 
        6 17251 1 1 186 ARG HB3  H 151.179  11.114 -17.830 1.00 . A A . 566 ARG HB3  1 1 
        6 17252 1 1 186 ARG HD2  H 151.270  13.049 -19.074 1.00 . A A . 566 ARG HD2  1 1 
        6 17253 1 1 186 ARG HD3  H 149.988  13.055 -20.300 1.00 . A A . 566 ARG HD3  1 1 
        6 17254 1 1 186 ARG HE   H 148.956  14.621 -18.252 1.00 . A A . 566 ARG HE   1 1 
        6 17255 1 1 186 ARG HG2  H 148.474  11.962 -18.912 1.00 . A A . 566 ARG HG2  1 1 
        6 17256 1 1 186 ARG HG3  H 149.206  12.605 -17.441 1.00 . A A . 566 ARG HG3  1 1 
        6 17257 1 1 186 ARG HH11 H 152.184  14.865 -18.382 1.00 . A A . 566 ARG HH11 1 1 
        6 17258 1 1 186 ARG HH12 H 152.274  16.446 -19.083 1.00 . A A . 566 ARG HH12 1 1 
        6 17259 1 1 186 ARG HH21 H 148.911  16.554 -19.926 1.00 . A A . 566 ARG HH21 1 1 
        6 17260 1 1 186 ARG HH22 H 150.421  17.402 -19.957 1.00 . A A . 566 ARG HH22 1 1 
        6 17261 1 1 186 ARG N    N 148.996   9.887 -20.040 1.00 . A A . 566 ARG N    1 1 
        6 17262 1 1 186 ARG NE   N 149.769  14.528 -18.792 1.00 . A A . 566 ARG NE   1 1 
        6 17263 1 1 186 ARG NH1  N 151.741  15.637 -18.836 1.00 . A A . 566 ARG NH1  1 1 
        6 17264 1 1 186 ARG NH2  N 149.887  16.593 -19.711 1.00 . A A . 566 ARG NH2  1 1 
        6 17265 1 1 186 ARG O    O 151.445   8.430 -18.441 1.00 . A A . 566 ARG O    1 1 
        6 17266 1 1 187 PRO C    C 154.038   7.702 -20.023 1.00 . A A . 567 PRO C    1 1 
        6 17267 1 1 187 PRO CA   C 152.679   7.349 -20.648 1.00 . A A . 567 PRO CA   1 1 
        6 17268 1 1 187 PRO CB   C 152.832   7.016 -22.129 1.00 . A A . 567 PRO CB   1 1 
        6 17269 1 1 187 PRO CD   C 151.636   9.108 -21.992 1.00 . A A . 567 PRO CD   1 1 
        6 17270 1 1 187 PRO CG   C 152.584   8.306 -22.844 1.00 . A A . 567 PRO CG   1 1 
        6 17271 1 1 187 PRO HA   H 152.219   6.524 -20.127 1.00 . A A . 567 PRO HA   1 1 
        6 17272 1 1 187 PRO HB2  H 153.832   6.655 -22.332 1.00 . A A . 567 PRO HB2  1 1 
        6 17273 1 1 187 PRO HB3  H 152.100   6.283 -22.428 1.00 . A A . 567 PRO HB3  1 1 
        6 17274 1 1 187 PRO HD2  H 151.915  10.154 -21.998 1.00 . A A . 567 PRO HD2  1 1 
        6 17275 1 1 187 PRO HD3  H 150.620   8.983 -22.330 1.00 . A A . 567 PRO HD3  1 1 
        6 17276 1 1 187 PRO HG2  H 153.515   8.843 -22.967 1.00 . A A . 567 PRO HG2  1 1 
        6 17277 1 1 187 PRO HG3  H 152.135   8.117 -23.806 1.00 . A A . 567 PRO HG3  1 1 
        6 17278 1 1 187 PRO N    N 151.794   8.539 -20.643 1.00 . A A . 567 PRO N    1 1 
        6 17279 1 1 187 PRO O    O 154.827   6.831 -19.706 1.00 . A A . 567 PRO O    1 1 
        6 17280 1 1 188 ALA C    C 155.349   9.880 -17.792 1.00 . A A . 568 ALA C    1 1 
        6 17281 1 1 188 ALA CA   C 155.603   9.388 -19.219 1.00 . A A . 568 ALA CA   1 1 
        6 17282 1 1 188 ALA CB   C 156.127  10.527 -20.101 1.00 . A A . 568 ALA CB   1 1 
        6 17283 1 1 188 ALA H    H 153.662   9.662 -20.088 1.00 . A A . 568 ALA H    1 1 
        6 17284 1 1 188 ALA HA   H 156.298   8.566 -19.218 1.00 . A A . 568 ALA HA   1 1 
        6 17285 1 1 188 ALA HB1  H 155.459  11.374 -20.031 1.00 . A A . 568 ALA HB1  1 1 
        6 17286 1 1 188 ALA HB2  H 156.180  10.197 -21.127 1.00 . A A . 568 ALA HB2  1 1 
        6 17287 1 1 188 ALA HB3  H 157.112  10.817 -19.766 1.00 . A A . 568 ALA HB3  1 1 
        6 17288 1 1 188 ALA N    N 154.312   8.976 -19.834 1.00 . A A . 568 ALA N    1 1 
        6 17289 1 1 188 ALA O    O 155.458  11.059 -17.504 1.00 . A A . 568 ALA O    1 1 
        6 17290 1 1 189 THR C    C 155.728   8.712 -14.547 1.00 . A A . 569 THR C    1 1 
        6 17291 1 1 189 THR CA   C 154.737   9.398 -15.491 1.00 . A A . 569 THR CA   1 1 
        6 17292 1 1 189 THR CB   C 153.306   8.942 -15.199 1.00 . A A . 569 THR CB   1 1 
        6 17293 1 1 189 THR CG2  C 152.320   9.847 -15.940 1.00 . A A . 569 THR CG2  1 1 
        6 17294 1 1 189 THR H    H 154.917   8.046 -17.161 1.00 . A A . 569 THR H    1 1 
        6 17295 1 1 189 THR HA   H 154.807  10.468 -15.394 1.00 . A A . 569 THR HA   1 1 
        6 17296 1 1 189 THR HB   H 153.117   9.005 -14.139 1.00 . A A . 569 THR HB   1 1 
        6 17297 1 1 189 THR HG1  H 153.637   7.030 -15.039 1.00 . A A . 569 THR HG1  1 1 
        6 17298 1 1 189 THR HG21 H 152.202  10.773 -15.397 1.00 . A A . 569 THR HG21 1 1 
        6 17299 1 1 189 THR HG22 H 151.363   9.351 -16.016 1.00 . A A . 569 THR HG22 1 1 
        6 17300 1 1 189 THR HG23 H 152.695  10.057 -16.930 1.00 . A A . 569 THR HG23 1 1 
        6 17301 1 1 189 THR N    N 155.003   8.987 -16.901 1.00 . A A . 569 THR N    1 1 
        6 17302 1 1 189 THR O    O 155.563   7.527 -14.303 1.00 . A A . 569 THR O    1 1 
        6 17303 1 1 189 THR OXT  O 156.635   9.384 -14.083 1.00 . A A . 569 THR OXT  1 1 
        6 17304 1 1 189 THR OG1  O 153.138   7.599 -15.630 1.00 . A A . 569 THR OG1  1 1 
        7 17305 1 1   1 THR C    C 116.411  11.728 -21.889 1.00 . A A . 381 THR C    1 1 
        7 17306 1 1   1 THR CA   C 115.943  12.491 -20.648 1.00 . A A . 381 THR CA   1 1 
        7 17307 1 1   1 THR CB   C 116.770  12.086 -19.419 1.00 . A A . 381 THR CB   1 1 
        7 17308 1 1   1 THR CG2  C 116.583  10.598 -19.114 1.00 . A A . 381 THR CG2  1 1 
        7 17309 1 1   1 THR H1   H 114.283  12.509 -19.386 1.00 . A A . 381 THR H1   1 1 
        7 17310 1 1   1 THR H2   H 114.430  11.093 -20.313 1.00 . A A . 381 THR H2   1 1 
        7 17311 1 1   1 THR H3   H 113.897  12.534 -21.037 1.00 . A A . 381 THR H3   1 1 
        7 17312 1 1   1 THR HA   H 116.028  13.553 -20.809 1.00 . A A . 381 THR HA   1 1 
        7 17313 1 1   1 THR HB   H 116.452  12.667 -18.566 1.00 . A A . 381 THR HB   1 1 
        7 17314 1 1   1 THR HG1  H 118.360  13.203 -19.324 1.00 . A A . 381 THR HG1  1 1 
        7 17315 1 1   1 THR HG21 H 115.573  10.423 -18.773 1.00 . A A . 381 THR HG21 1 1 
        7 17316 1 1   1 THR HG22 H 117.278  10.300 -18.343 1.00 . A A . 381 THR HG22 1 1 
        7 17317 1 1   1 THR HG23 H 116.769  10.020 -20.008 1.00 . A A . 381 THR HG23 1 1 
        7 17318 1 1   1 THR N    N 114.532  12.128 -20.321 1.00 . A A . 381 THR N    1 1 
        7 17319 1 1   1 THR O    O 115.765  10.803 -22.343 1.00 . A A . 381 THR O    1 1 
        7 17320 1 1   1 THR OG1  O 118.144  12.339 -19.679 1.00 . A A . 381 THR OG1  1 1 
        7 17321 1 1   2 SER C    C 118.574  10.021 -23.290 1.00 . A A . 382 SER C    1 1 
        7 17322 1 1   2 SER CA   C 118.062  11.426 -23.652 1.00 . A A . 382 SER CA   1 1 
        7 17323 1 1   2 SER CB   C 119.202  12.311 -24.156 1.00 . A A . 382 SER CB   1 1 
        7 17324 1 1   2 SER H    H 118.030  12.866 -22.046 1.00 . A A . 382 SER H    1 1 
        7 17325 1 1   2 SER HA   H 117.292  11.361 -24.405 1.00 . A A . 382 SER HA   1 1 
        7 17326 1 1   2 SER HB2  H 120.061  12.197 -23.517 1.00 . A A . 382 SER HB2  1 1 
        7 17327 1 1   2 SER HB3  H 119.464  12.018 -25.164 1.00 . A A . 382 SER HB3  1 1 
        7 17328 1 1   2 SER HG   H 119.119  14.095 -24.931 1.00 . A A . 382 SER HG   1 1 
        7 17329 1 1   2 SER N    N 117.533  12.118 -22.438 1.00 . A A . 382 SER N    1 1 
        7 17330 1 1   2 SER O    O 118.787   9.196 -24.158 1.00 . A A . 382 SER O    1 1 
        7 17331 1 1   2 SER OG   O 118.780  13.670 -24.140 1.00 . A A . 382 SER OG   1 1 
        7 17332 1 1   3 GLY C    C 120.760   8.390 -21.387 1.00 . A A . 383 GLY C    1 1 
        7 17333 1 1   3 GLY CA   C 119.241   8.387 -21.603 1.00 . A A . 383 GLY CA   1 1 
        7 17334 1 1   3 GLY H    H 118.575  10.414 -21.332 1.00 . A A . 383 GLY H    1 1 
        7 17335 1 1   3 GLY HA2  H 118.751   8.102 -20.683 1.00 . A A . 383 GLY HA2  1 1 
        7 17336 1 1   3 GLY HA3  H 118.993   7.673 -22.374 1.00 . A A . 383 GLY HA3  1 1 
        7 17337 1 1   3 GLY N    N 118.759   9.740 -22.017 1.00 . A A . 383 GLY N    1 1 
        7 17338 1 1   3 GLY O    O 121.401   7.361 -21.493 1.00 . A A . 383 GLY O    1 1 
        7 17339 1 1   4 ILE C    C 123.162   9.130 -19.426 1.00 . A A . 384 ILE C    1 1 
        7 17340 1 1   4 ILE CA   C 122.822   9.576 -20.854 1.00 . A A . 384 ILE CA   1 1 
        7 17341 1 1   4 ILE CB   C 123.238  11.036 -21.082 1.00 . A A . 384 ILE CB   1 1 
        7 17342 1 1   4 ILE CD1  C 123.221  13.324 -20.054 1.00 . A A . 384 ILE CD1  1 1 
        7 17343 1 1   4 ILE CG1  C 122.535  11.955 -20.069 1.00 . A A . 384 ILE CG1  1 1 
        7 17344 1 1   4 ILE CG2  C 122.854  11.459 -22.503 1.00 . A A . 384 ILE CG2  1 1 
        7 17345 1 1   4 ILE H    H 120.806  10.341 -20.997 1.00 . A A . 384 ILE H    1 1 
        7 17346 1 1   4 ILE HA   H 123.326   8.941 -21.566 1.00 . A A . 384 ILE HA   1 1 
        7 17347 1 1   4 ILE HB   H 124.309  11.121 -20.961 1.00 . A A . 384 ILE HB   1 1 
        7 17348 1 1   4 ILE HD11 H 123.137  13.783 -21.029 1.00 . A A . 384 ILE HD11 1 1 
        7 17349 1 1   4 ILE HD12 H 124.265  13.198 -19.805 1.00 . A A . 384 ILE HD12 1 1 
        7 17350 1 1   4 ILE HD13 H 122.748  13.953 -19.317 1.00 . A A . 384 ILE HD13 1 1 
        7 17351 1 1   4 ILE HG12 H 121.501  12.077 -20.352 1.00 . A A . 384 ILE HG12 1 1 
        7 17352 1 1   4 ILE HG13 H 122.590  11.519 -19.085 1.00 . A A . 384 ILE HG13 1 1 
        7 17353 1 1   4 ILE HG21 H 123.630  12.089 -22.914 1.00 . A A . 384 ILE HG21 1 1 
        7 17354 1 1   4 ILE HG22 H 121.922  12.005 -22.478 1.00 . A A . 384 ILE HG22 1 1 
        7 17355 1 1   4 ILE HG23 H 122.738  10.582 -23.123 1.00 . A A . 384 ILE HG23 1 1 
        7 17356 1 1   4 ILE N    N 121.340   9.527 -21.080 1.00 . A A . 384 ILE N    1 1 
        7 17357 1 1   4 ILE O    O 122.319   9.137 -18.547 1.00 . A A . 384 ILE O    1 1 
        7 17358 1 1   5 HIS C    C 126.211   8.756 -17.493 1.00 . A A . 385 HIS C    1 1 
        7 17359 1 1   5 HIS CA   C 124.791   8.283 -17.832 1.00 . A A . 385 HIS CA   1 1 
        7 17360 1 1   5 HIS CB   C 124.742   6.761 -17.913 1.00 . A A . 385 HIS CB   1 1 
        7 17361 1 1   5 HIS CD2  C 123.727   5.947 -15.632 1.00 . A A . 385 HIS CD2  1 1 
        7 17362 1 1   5 HIS CE1  C 125.568   5.307 -14.687 1.00 . A A . 385 HIS CE1  1 1 
        7 17363 1 1   5 HIS CG   C 124.739   6.189 -16.526 1.00 . A A . 385 HIS CG   1 1 
        7 17364 1 1   5 HIS H    H 125.045   8.738 -19.922 1.00 . A A . 385 HIS H    1 1 
        7 17365 1 1   5 HIS HA   H 124.091   8.635 -17.093 1.00 . A A . 385 HIS HA   1 1 
        7 17366 1 1   5 HIS HB2  H 123.846   6.455 -18.433 1.00 . A A . 385 HIS HB2  1 1 
        7 17367 1 1   5 HIS HB3  H 125.609   6.403 -18.447 1.00 . A A . 385 HIS HB3  1 1 
        7 17368 1 1   5 HIS HD1  H 126.808   5.821 -16.274 1.00 . A A . 385 HIS HD1  1 1 
        7 17369 1 1   5 HIS HD2  H 122.683   6.164 -15.801 1.00 . A A . 385 HIS HD2  1 1 
        7 17370 1 1   5 HIS HE1  H 126.275   4.913 -13.975 1.00 . A A . 385 HIS HE1  1 1 
        7 17371 1 1   5 HIS N    N 124.389   8.738 -19.196 1.00 . A A . 385 HIS N    1 1 
        7 17372 1 1   5 HIS ND1  N 125.904   5.775 -15.902 1.00 . A A . 385 HIS ND1  1 1 
        7 17373 1 1   5 HIS NE2  N 124.252   5.389 -14.471 1.00 . A A . 385 HIS NE2  1 1 
        7 17374 1 1   5 HIS O    O 127.109   8.706 -18.313 1.00 . A A . 385 HIS O    1 1 
        7 17375 1 1   6 VAL C    C 128.340   8.716 -14.806 1.00 . A A . 386 VAL C    1 1 
        7 17376 1 1   6 VAL CA   C 127.767   9.688 -15.854 1.00 . A A . 386 VAL CA   1 1 
        7 17377 1 1   6 VAL CB   C 127.510  11.079 -15.243 1.00 . A A . 386 VAL CB   1 1 
        7 17378 1 1   6 VAL CG1  C 128.763  11.599 -14.524 1.00 . A A . 386 VAL CG1  1 1 
        7 17379 1 1   6 VAL CG2  C 127.130  12.066 -16.353 1.00 . A A . 386 VAL CG2  1 1 
        7 17380 1 1   6 VAL H    H 125.670   9.234 -15.643 1.00 . A A . 386 VAL H    1 1 
        7 17381 1 1   6 VAL HA   H 128.430   9.769 -16.702 1.00 . A A . 386 VAL HA   1 1 
        7 17382 1 1   6 VAL HB   H 126.700  11.010 -14.533 1.00 . A A . 386 VAL HB   1 1 
        7 17383 1 1   6 VAL HG11 H 128.823  11.154 -13.541 1.00 . A A . 386 VAL HG11 1 1 
        7 17384 1 1   6 VAL HG12 H 128.701  12.673 -14.429 1.00 . A A . 386 VAL HG12 1 1 
        7 17385 1 1   6 VAL HG13 H 129.640  11.337 -15.095 1.00 . A A . 386 VAL HG13 1 1 
        7 17386 1 1   6 VAL HG21 H 127.480  11.693 -17.305 1.00 . A A . 386 VAL HG21 1 1 
        7 17387 1 1   6 VAL HG22 H 127.587  13.026 -16.155 1.00 . A A . 386 VAL HG22 1 1 
        7 17388 1 1   6 VAL HG23 H 126.058  12.181 -16.383 1.00 . A A . 386 VAL HG23 1 1 
        7 17389 1 1   6 VAL N    N 126.414   9.211 -16.281 1.00 . A A . 386 VAL N    1 1 
        7 17390 1 1   6 VAL O    O 127.668   8.365 -13.854 1.00 . A A . 386 VAL O    1 1 
        7 17391 1 1   7 LEU C    C 131.037   8.128 -12.970 1.00 . A A . 387 LEU C    1 1 
        7 17392 1 1   7 LEU CA   C 130.172   7.350 -13.972 1.00 . A A . 387 LEU CA   1 1 
        7 17393 1 1   7 LEU CB   C 131.030   6.385 -14.794 1.00 . A A . 387 LEU CB   1 1 
        7 17394 1 1   7 LEU CD1  C 130.467   4.432 -13.343 1.00 . A A . 387 LEU CD1  1 1 
        7 17395 1 1   7 LEU CD2  C 132.618   4.454 -14.635 1.00 . A A . 387 LEU CD2  1 1 
        7 17396 1 1   7 LEU CG   C 131.605   5.313 -13.869 1.00 . A A . 387 LEU CG   1 1 
        7 17397 1 1   7 LEU H    H 130.096   8.587 -15.739 1.00 . A A . 387 LEU H    1 1 
        7 17398 1 1   7 LEU HA   H 129.398   6.805 -13.455 1.00 . A A . 387 LEU HA   1 1 
        7 17399 1 1   7 LEU HB2  H 130.418   5.916 -15.553 1.00 . A A . 387 LEU HB2  1 1 
        7 17400 1 1   7 LEU HB3  H 131.838   6.925 -15.265 1.00 . A A . 387 LEU HB3  1 1 
        7 17401 1 1   7 LEU HD11 H 129.632   4.475 -14.027 1.00 . A A . 387 LEU HD11 1 1 
        7 17402 1 1   7 LEU HD12 H 130.156   4.790 -12.371 1.00 . A A . 387 LEU HD12 1 1 
        7 17403 1 1   7 LEU HD13 H 130.810   3.413 -13.258 1.00 . A A . 387 LEU HD13 1 1 
        7 17404 1 1   7 LEU HD21 H 133.274   3.962 -13.932 1.00 . A A . 387 LEU HD21 1 1 
        7 17405 1 1   7 LEU HD22 H 133.201   5.086 -15.289 1.00 . A A . 387 LEU HD22 1 1 
        7 17406 1 1   7 LEU HD23 H 132.097   3.714 -15.223 1.00 . A A . 387 LEU HD23 1 1 
        7 17407 1 1   7 LEU HG   H 132.098   5.792 -13.034 1.00 . A A . 387 LEU HG   1 1 
        7 17408 1 1   7 LEU N    N 129.570   8.289 -14.968 1.00 . A A . 387 LEU N    1 1 
        7 17409 1 1   7 LEU O    O 131.985   8.795 -13.340 1.00 . A A . 387 LEU O    1 1 
        7 17410 1 1   8 ASP C    C 131.557   7.961  -9.371 1.00 . A A . 388 ASP C    1 1 
        7 17411 1 1   8 ASP CA   C 131.502   8.781 -10.665 1.00 . A A . 388 ASP CA   1 1 
        7 17412 1 1   8 ASP CB   C 130.738  10.093 -10.449 1.00 . A A . 388 ASP CB   1 1 
        7 17413 1 1   8 ASP CG   C 131.629  11.101  -9.719 1.00 . A A . 388 ASP CG   1 1 
        7 17414 1 1   8 ASP H    H 129.940   7.505 -11.434 1.00 . A A . 388 ASP H    1 1 
        7 17415 1 1   8 ASP HA   H 132.497   8.989 -11.025 1.00 . A A . 388 ASP HA   1 1 
        7 17416 1 1   8 ASP HB2  H 130.450  10.500 -11.407 1.00 . A A . 388 ASP HB2  1 1 
        7 17417 1 1   8 ASP HB3  H 129.854   9.902  -9.860 1.00 . A A . 388 ASP HB3  1 1 
        7 17418 1 1   8 ASP N    N 130.711   8.048 -11.703 1.00 . A A . 388 ASP N    1 1 
        7 17419 1 1   8 ASP O    O 130.726   7.103  -9.139 1.00 . A A . 388 ASP O    1 1 
        7 17420 1 1   8 ASP OD1  O 132.831  11.059  -9.922 1.00 . A A . 388 ASP OD1  1 1 
        7 17421 1 1   8 ASP OD2  O 131.090  11.902  -8.971 1.00 . A A . 388 ASP OD2  1 1 
        7 17422 1 1   9 GLU C    C 131.770   8.108  -6.176 1.00 . A A . 389 GLU C    1 1 
        7 17423 1 1   9 GLU CA   C 132.632   7.443  -7.250 1.00 . A A . 389 GLU CA   1 1 
        7 17424 1 1   9 GLU CB   C 134.110   7.487  -6.852 1.00 . A A . 389 GLU CB   1 1 
        7 17425 1 1   9 GLU CD   C 135.425   7.568  -9.008 1.00 . A A . 389 GLU CD   1 1 
        7 17426 1 1   9 GLU CG   C 134.950   6.679  -7.851 1.00 . A A . 389 GLU CG   1 1 
        7 17427 1 1   9 GLU H    H 133.189   8.910  -8.737 1.00 . A A . 389 GLU H    1 1 
        7 17428 1 1   9 GLU HA   H 132.320   6.423  -7.405 1.00 . A A . 389 GLU HA   1 1 
        7 17429 1 1   9 GLU HB2  H 134.447   8.512  -6.843 1.00 . A A . 389 GLU HB2  1 1 
        7 17430 1 1   9 GLU HB3  H 134.227   7.065  -5.864 1.00 . A A . 389 GLU HB3  1 1 
        7 17431 1 1   9 GLU HG2  H 135.809   6.270  -7.342 1.00 . A A . 389 GLU HG2  1 1 
        7 17432 1 1   9 GLU HG3  H 134.353   5.871  -8.246 1.00 . A A . 389 GLU HG3  1 1 
        7 17433 1 1   9 GLU N    N 132.530   8.214  -8.528 1.00 . A A . 389 GLU N    1 1 
        7 17434 1 1   9 GLU O    O 132.245   8.478  -5.120 1.00 . A A . 389 GLU O    1 1 
        7 17435 1 1   9 GLU OE1  O 135.000   8.712  -9.082 1.00 . A A . 389 GLU OE1  1 1 
        7 17436 1 1   9 GLU OE2  O 136.214   7.086  -9.805 1.00 . A A . 389 GLU OE2  1 1 
        7 17437 1 1  10 LEU C    C 129.501   8.048  -4.189 1.00 . A A . 390 LEU C    1 1 
        7 17438 1 1  10 LEU CA   C 129.584   8.897  -5.462 1.00 . A A . 390 LEU CA   1 1 
        7 17439 1 1  10 LEU CB   C 128.228   8.973  -6.173 1.00 . A A . 390 LEU CB   1 1 
        7 17440 1 1  10 LEU CD1  C 127.558  11.149  -5.148 1.00 . A A . 390 LEU CD1  1 1 
        7 17441 1 1  10 LEU CD2  C 125.804   9.514  -5.877 1.00 . A A . 390 LEU CD2  1 1 
        7 17442 1 1  10 LEU CG   C 127.204   9.663  -5.270 1.00 . A A . 390 LEU CG   1 1 
        7 17443 1 1  10 LEU H    H 130.154   7.943  -7.309 1.00 . A A . 390 LEU H    1 1 
        7 17444 1 1  10 LEU HA   H 129.928   9.892  -5.224 1.00 . A A . 390 LEU HA   1 1 
        7 17445 1 1  10 LEU HB2  H 128.339   9.540  -7.086 1.00 . A A . 390 LEU HB2  1 1 
        7 17446 1 1  10 LEU HB3  H 127.888   7.978  -6.408 1.00 . A A . 390 LEU HB3  1 1 
        7 17447 1 1  10 LEU HD11 H 128.405  11.264  -4.488 1.00 . A A . 390 LEU HD11 1 1 
        7 17448 1 1  10 LEU HD12 H 126.714  11.689  -4.749 1.00 . A A . 390 LEU HD12 1 1 
        7 17449 1 1  10 LEU HD13 H 127.808  11.538  -6.125 1.00 . A A . 390 LEU HD13 1 1 
        7 17450 1 1  10 LEU HD21 H 125.832   9.784  -6.923 1.00 . A A . 390 LEU HD21 1 1 
        7 17451 1 1  10 LEU HD22 H 125.112  10.162  -5.356 1.00 . A A . 390 LEU HD22 1 1 
        7 17452 1 1  10 LEU HD23 H 125.478   8.489  -5.780 1.00 . A A . 390 LEU HD23 1 1 
        7 17453 1 1  10 LEU HG   H 127.226   9.210  -4.290 1.00 . A A . 390 LEU HG   1 1 
        7 17454 1 1  10 LEU N    N 130.503   8.257  -6.448 1.00 . A A . 390 LEU N    1 1 
        7 17455 1 1  10 LEU O    O 129.430   8.572  -3.093 1.00 . A A . 390 LEU O    1 1 
        7 17456 1 1  11 SER C    C 130.651   6.103  -2.207 1.00 . A A . 391 SER C    1 1 
        7 17457 1 1  11 SER CA   C 129.444   5.865  -3.113 1.00 . A A . 391 SER CA   1 1 
        7 17458 1 1  11 SER CB   C 129.465   4.426  -3.634 1.00 . A A . 391 SER CB   1 1 
        7 17459 1 1  11 SER H    H 129.591   6.344  -5.216 1.00 . A A . 391 SER H    1 1 
        7 17460 1 1  11 SER HA   H 128.528   6.045  -2.575 1.00 . A A . 391 SER HA   1 1 
        7 17461 1 1  11 SER HB2  H 130.321   4.282  -4.270 1.00 . A A . 391 SER HB2  1 1 
        7 17462 1 1  11 SER HB3  H 129.527   3.746  -2.794 1.00 . A A . 391 SER HB3  1 1 
        7 17463 1 1  11 SER HG   H 128.357   4.628  -5.221 1.00 . A A . 391 SER HG   1 1 
        7 17464 1 1  11 SER N    N 129.516   6.744  -4.323 1.00 . A A . 391 SER N    1 1 
        7 17465 1 1  11 SER O    O 130.534   6.142  -0.997 1.00 . A A . 391 SER O    1 1 
        7 17466 1 1  11 SER OG   O 128.281   4.177  -4.378 1.00 . A A . 391 SER OG   1 1 
        7 17467 1 1  12 VAL C    C 133.044   7.856  -1.322 1.00 . A A . 392 VAL C    1 1 
        7 17468 1 1  12 VAL CA   C 133.042   6.453  -1.968 1.00 . A A . 392 VAL CA   1 1 
        7 17469 1 1  12 VAL CB   C 134.216   6.272  -2.939 1.00 . A A . 392 VAL CB   1 1 
        7 17470 1 1  12 VAL CG1  C 135.535   6.444  -2.184 1.00 . A A . 392 VAL CG1  1 1 
        7 17471 1 1  12 VAL CG2  C 134.183   4.865  -3.544 1.00 . A A . 392 VAL CG2  1 1 
        7 17472 1 1  12 VAL H    H 131.879   6.187  -3.766 1.00 . A A . 392 VAL H    1 1 
        7 17473 1 1  12 VAL HA   H 133.096   5.700  -1.198 1.00 . A A . 392 VAL HA   1 1 
        7 17474 1 1  12 VAL HB   H 134.148   7.004  -3.730 1.00 . A A . 392 VAL HB   1 1 
        7 17475 1 1  12 VAL HG11 H 136.240   6.966  -2.813 1.00 . A A . 392 VAL HG11 1 1 
        7 17476 1 1  12 VAL HG12 H 135.930   5.469  -1.926 1.00 . A A . 392 VAL HG12 1 1 
        7 17477 1 1  12 VAL HG13 H 135.369   7.011  -1.281 1.00 . A A . 392 VAL HG13 1 1 
        7 17478 1 1  12 VAL HG21 H 133.448   4.826  -4.334 1.00 . A A . 392 VAL HG21 1 1 
        7 17479 1 1  12 VAL HG22 H 133.928   4.151  -2.776 1.00 . A A . 392 VAL HG22 1 1 
        7 17480 1 1  12 VAL HG23 H 135.162   4.631  -3.947 1.00 . A A . 392 VAL HG23 1 1 
        7 17481 1 1  12 VAL N    N 131.813   6.239  -2.788 1.00 . A A . 392 VAL N    1 1 
        7 17482 1 1  12 VAL O    O 133.536   8.027  -0.225 1.00 . A A . 392 VAL O    1 1 
        7 17483 1 1  13 ARG C    C 131.771  10.225  -0.041 1.00 . A A . 393 ARG C    1 1 
        7 17484 1 1  13 ARG CA   C 132.512  10.241  -1.387 1.00 . A A . 393 ARG CA   1 1 
        7 17485 1 1  13 ARG CB   C 131.772  11.126  -2.391 1.00 . A A . 393 ARG CB   1 1 
        7 17486 1 1  13 ARG CD   C 131.842  12.194  -4.642 1.00 . A A . 393 ARG CD   1 1 
        7 17487 1 1  13 ARG CG   C 132.623  11.325  -3.652 1.00 . A A . 393 ARG CG   1 1 
        7 17488 1 1  13 ARG CZ   C 133.627  13.325  -5.830 1.00 . A A . 393 ARG CZ   1 1 
        7 17489 1 1  13 ARG H    H 132.124   8.711  -2.874 1.00 . A A . 393 ARG H    1 1 
        7 17490 1 1  13 ARG HA   H 133.523  10.595  -1.253 1.00 . A A . 393 ARG HA   1 1 
        7 17491 1 1  13 ARG HB2  H 130.836  10.661  -2.659 1.00 . A A . 393 ARG HB2  1 1 
        7 17492 1 1  13 ARG HB3  H 131.578  12.089  -1.941 1.00 . A A . 393 ARG HB3  1 1 
        7 17493 1 1  13 ARG HD2  H 130.927  11.695  -4.935 1.00 . A A . 393 ARG HD2  1 1 
        7 17494 1 1  13 ARG HD3  H 131.623  13.155  -4.204 1.00 . A A . 393 ARG HD3  1 1 
        7 17495 1 1  13 ARG HE   H 132.663  11.760  -6.586 1.00 . A A . 393 ARG HE   1 1 
        7 17496 1 1  13 ARG HG2  H 133.552  11.811  -3.392 1.00 . A A . 393 ARG HG2  1 1 
        7 17497 1 1  13 ARG HG3  H 132.830  10.367  -4.101 1.00 . A A . 393 ARG HG3  1 1 
        7 17498 1 1  13 ARG HH11 H 132.294  14.746  -6.282 1.00 . A A . 393 ARG HH11 1 1 
        7 17499 1 1  13 ARG HH12 H 133.930  15.284  -6.103 1.00 . A A . 393 ARG HH12 1 1 
        7 17500 1 1  13 ARG HH21 H 135.176  12.126  -5.400 1.00 . A A . 393 ARG HH21 1 1 
        7 17501 1 1  13 ARG HH22 H 135.560  13.803  -5.598 1.00 . A A . 393 ARG HH22 1 1 
        7 17502 1 1  13 ARG N    N 132.511   8.859  -1.987 1.00 . A A . 393 ARG N    1 1 
        7 17503 1 1  13 ARG NE   N 132.742  12.363  -5.819 1.00 . A A . 393 ARG NE   1 1 
        7 17504 1 1  13 ARG NH1  N 133.255  14.546  -6.093 1.00 . A A . 393 ARG NH1  1 1 
        7 17505 1 1  13 ARG NH2  N 134.887  13.064  -5.592 1.00 . A A . 393 ARG NH2  1 1 
        7 17506 1 1  13 ARG O    O 132.226  10.800   0.935 1.00 . A A . 393 ARG O    1 1 
        7 17507 1 1  14 ALA C    C 130.775   8.725   2.347 1.00 . A A . 394 ALA C    1 1 
        7 17508 1 1  14 ALA CA   C 129.903   9.457   1.325 1.00 . A A . 394 ALA CA   1 1 
        7 17509 1 1  14 ALA CB   C 128.649   8.632   1.023 1.00 . A A . 394 ALA CB   1 1 
        7 17510 1 1  14 ALA H    H 130.319   9.069  -0.761 1.00 . A A . 394 ALA H    1 1 
        7 17511 1 1  14 ALA HA   H 129.633  10.439   1.682 1.00 . A A . 394 ALA HA   1 1 
        7 17512 1 1  14 ALA HB1  H 127.946   8.736   1.837 1.00 . A A . 394 ALA HB1  1 1 
        7 17513 1 1  14 ALA HB2  H 128.923   7.593   0.917 1.00 . A A . 394 ALA HB2  1 1 
        7 17514 1 1  14 ALA HB3  H 128.196   8.981   0.107 1.00 . A A . 394 ALA HB3  1 1 
        7 17515 1 1  14 ALA N    N 130.651   9.545   0.029 1.00 . A A . 394 ALA N    1 1 
        7 17516 1 1  14 ALA O    O 130.724   8.982   3.533 1.00 . A A . 394 ALA O    1 1 
        7 17517 1 1  15 LEU C    C 133.443   7.901   3.517 1.00 . A A . 395 LEU C    1 1 
        7 17518 1 1  15 LEU CA   C 132.455   7.004   2.768 1.00 . A A . 395 LEU CA   1 1 
        7 17519 1 1  15 LEU CB   C 133.216   6.070   1.826 1.00 . A A . 395 LEU CB   1 1 
        7 17520 1 1  15 LEU CD1  C 132.919   3.653   2.350 1.00 . A A . 395 LEU CD1  1 1 
        7 17521 1 1  15 LEU CD2  C 135.213   4.614   2.185 1.00 . A A . 395 LEU CD2  1 1 
        7 17522 1 1  15 LEU CG   C 133.771   4.888   2.617 1.00 . A A . 395 LEU CG   1 1 
        7 17523 1 1  15 LEU H    H 131.565   7.619   0.907 1.00 . A A . 395 LEU H    1 1 
        7 17524 1 1  15 LEU HA   H 131.873   6.421   3.461 1.00 . A A . 395 LEU HA   1 1 
        7 17525 1 1  15 LEU HB2  H 132.547   5.713   1.056 1.00 . A A . 395 LEU HB2  1 1 
        7 17526 1 1  15 LEU HB3  H 134.031   6.611   1.371 1.00 . A A . 395 LEU HB3  1 1 
        7 17527 1 1  15 LEU HD11 H 132.788   3.534   1.284 1.00 . A A . 395 LEU HD11 1 1 
        7 17528 1 1  15 LEU HD12 H 131.954   3.766   2.821 1.00 . A A . 395 LEU HD12 1 1 
        7 17529 1 1  15 LEU HD13 H 133.415   2.785   2.748 1.00 . A A . 395 LEU HD13 1 1 
        7 17530 1 1  15 LEU HD21 H 135.581   3.744   2.707 1.00 . A A . 395 LEU HD21 1 1 
        7 17531 1 1  15 LEU HD22 H 135.830   5.469   2.425 1.00 . A A . 395 LEU HD22 1 1 
        7 17532 1 1  15 LEU HD23 H 135.244   4.435   1.118 1.00 . A A . 395 LEU HD23 1 1 
        7 17533 1 1  15 LEU HG   H 133.749   5.115   3.672 1.00 . A A . 395 LEU HG   1 1 
        7 17534 1 1  15 LEU N    N 131.566   7.801   1.870 1.00 . A A . 395 LEU N    1 1 
        7 17535 1 1  15 LEU O    O 133.694   7.704   4.688 1.00 . A A . 395 LEU O    1 1 
        7 17536 1 1  16 SER C    C 134.318  10.604   4.635 1.00 . A A . 396 SER C    1 1 
        7 17537 1 1  16 SER CA   C 134.989   9.783   3.531 1.00 . A A . 396 SER CA   1 1 
        7 17538 1 1  16 SER CB   C 135.504  10.709   2.429 1.00 . A A . 396 SER CB   1 1 
        7 17539 1 1  16 SER H    H 133.793   9.025   1.910 1.00 . A A . 396 SER H    1 1 
        7 17540 1 1  16 SER HA   H 135.808   9.213   3.938 1.00 . A A . 396 SER HA   1 1 
        7 17541 1 1  16 SER HB2  H 135.958  10.123   1.648 1.00 . A A . 396 SER HB2  1 1 
        7 17542 1 1  16 SER HB3  H 134.676  11.273   2.019 1.00 . A A . 396 SER HB3  1 1 
        7 17543 1 1  16 SER HG   H 137.343  11.247   2.768 1.00 . A A . 396 SER HG   1 1 
        7 17544 1 1  16 SER N    N 134.009   8.874   2.853 1.00 . A A . 396 SER N    1 1 
        7 17545 1 1  16 SER O    O 134.904  10.857   5.669 1.00 . A A . 396 SER O    1 1 
        7 17546 1 1  16 SER OG   O 136.474  11.594   2.975 1.00 . A A . 396 SER OG   1 1 
        7 17547 1 1  17 ARG C    C 132.140  11.144   6.739 1.00 . A A . 397 ARG C    1 1 
        7 17548 1 1  17 ARG CA   C 132.426  11.913   5.432 1.00 . A A . 397 ARG CA   1 1 
        7 17549 1 1  17 ARG CB   C 131.120  12.364   4.768 1.00 . A A . 397 ARG CB   1 1 
        7 17550 1 1  17 ARG CD   C 129.066  13.762   5.043 1.00 . A A . 397 ARG CD   1 1 
        7 17551 1 1  17 ARG CG   C 130.373  13.317   5.702 1.00 . A A . 397 ARG CG   1 1 
        7 17552 1 1  17 ARG CZ   C 128.788  14.421   2.738 1.00 . A A . 397 ARG CZ   1 1 
        7 17553 1 1  17 ARG H    H 132.675  10.873   3.551 1.00 . A A . 397 ARG H    1 1 
        7 17554 1 1  17 ARG HA   H 133.031  12.780   5.648 1.00 . A A . 397 ARG HA   1 1 
        7 17555 1 1  17 ARG HB2  H 131.347  12.874   3.842 1.00 . A A . 397 ARG HB2  1 1 
        7 17556 1 1  17 ARG HB3  H 130.503  11.504   4.563 1.00 . A A . 397 ARG HB3  1 1 
        7 17557 1 1  17 ARG HD2  H 128.476  12.902   4.761 1.00 . A A . 397 ARG HD2  1 1 
        7 17558 1 1  17 ARG HD3  H 128.508  14.400   5.710 1.00 . A A . 397 ARG HD3  1 1 
        7 17559 1 1  17 ARG HE   H 130.269  15.112   3.870 1.00 . A A . 397 ARG HE   1 1 
        7 17560 1 1  17 ARG HG2  H 130.152  12.808   6.628 1.00 . A A . 397 ARG HG2  1 1 
        7 17561 1 1  17 ARG HG3  H 130.986  14.181   5.903 1.00 . A A . 397 ARG HG3  1 1 
        7 17562 1 1  17 ARG HH11 H 127.132  15.214   3.529 1.00 . A A . 397 ARG HH11 1 1 
        7 17563 1 1  17 ARG HH12 H 127.014  14.735   1.869 1.00 . A A . 397 ARG HH12 1 1 
        7 17564 1 1  17 ARG HH21 H 130.280  13.592   1.692 1.00 . A A . 397 ARG HH21 1 1 
        7 17565 1 1  17 ARG HH22 H 128.794  13.816   0.829 1.00 . A A . 397 ARG HH22 1 1 
        7 17566 1 1  17 ARG N    N 133.113  11.063   4.406 1.00 . A A . 397 ARG N    1 1 
        7 17567 1 1  17 ARG NE   N 129.481  14.529   3.838 1.00 . A A . 397 ARG NE   1 1 
        7 17568 1 1  17 ARG NH1  N 127.549  14.822   2.709 1.00 . A A . 397 ARG NH1  1 1 
        7 17569 1 1  17 ARG NH2  N 129.331  13.905   1.671 1.00 . A A . 397 ARG NH2  1 1 
        7 17570 1 1  17 ARG O    O 132.334  11.672   7.815 1.00 . A A . 397 ARG O    1 1 
        7 17571 1 1  18 ASP C    C 132.619   8.633   8.610 1.00 . A A . 398 ASP C    1 1 
        7 17572 1 1  18 ASP CA   C 131.350   9.156   7.922 1.00 . A A . 398 ASP CA   1 1 
        7 17573 1 1  18 ASP CB   C 130.485   7.977   7.473 1.00 . A A . 398 ASP CB   1 1 
        7 17574 1 1  18 ASP CG   C 129.978   7.212   8.700 1.00 . A A . 398 ASP CG   1 1 
        7 17575 1 1  18 ASP H    H 131.495   9.515   5.789 1.00 . A A . 398 ASP H    1 1 
        7 17576 1 1  18 ASP HA   H 130.789   9.774   8.605 1.00 . A A . 398 ASP HA   1 1 
        7 17577 1 1  18 ASP HB2  H 129.645   8.344   6.904 1.00 . A A . 398 ASP HB2  1 1 
        7 17578 1 1  18 ASP HB3  H 131.073   7.314   6.858 1.00 . A A . 398 ASP HB3  1 1 
        7 17579 1 1  18 ASP N    N 131.662   9.923   6.665 1.00 . A A . 398 ASP N    1 1 
        7 17580 1 1  18 ASP O    O 132.764   8.722   9.816 1.00 . A A . 398 ASP O    1 1 
        7 17581 1 1  18 ASP OD1  O 129.710   7.850   9.705 1.00 . A A . 398 ASP OD1  1 1 
        7 17582 1 1  18 ASP OD2  O 129.865   6.000   8.612 1.00 . A A . 398 ASP OD2  1 1 
        7 17583 1 1  19 ILE C    C 135.568   8.615   9.143 1.00 . A A . 399 ILE C    1 1 
        7 17584 1 1  19 ILE CA   C 134.754   7.495   8.483 1.00 . A A . 399 ILE CA   1 1 
        7 17585 1 1  19 ILE CB   C 135.543   6.852   7.340 1.00 . A A . 399 ILE CB   1 1 
        7 17586 1 1  19 ILE CD1  C 135.447   5.222   5.474 1.00 . A A . 399 ILE CD1  1 1 
        7 17587 1 1  19 ILE CG1  C 134.743   5.697   6.744 1.00 . A A . 399 ILE CG1  1 1 
        7 17588 1 1  19 ILE CG2  C 136.854   6.286   7.895 1.00 . A A . 399 ILE CG2  1 1 
        7 17589 1 1  19 ILE H    H 133.368   7.975   6.897 1.00 . A A . 399 ILE H    1 1 
        7 17590 1 1  19 ILE HA   H 134.491   6.745   9.214 1.00 . A A . 399 ILE HA   1 1 
        7 17591 1 1  19 ILE HB   H 135.755   7.588   6.576 1.00 . A A . 399 ILE HB   1 1 
        7 17592 1 1  19 ILE HD11 H 135.071   4.250   5.194 1.00 . A A . 399 ILE HD11 1 1 
        7 17593 1 1  19 ILE HD12 H 136.510   5.159   5.657 1.00 . A A . 399 ILE HD12 1 1 
        7 17594 1 1  19 ILE HD13 H 135.261   5.926   4.677 1.00 . A A . 399 ILE HD13 1 1 
        7 17595 1 1  19 ILE HG12 H 134.690   4.888   7.457 1.00 . A A . 399 ILE HG12 1 1 
        7 17596 1 1  19 ILE HG13 H 133.747   6.031   6.500 1.00 . A A . 399 ILE HG13 1 1 
        7 17597 1 1  19 ILE HG21 H 136.746   6.110   8.955 1.00 . A A . 399 ILE HG21 1 1 
        7 17598 1 1  19 ILE HG22 H 137.653   6.992   7.724 1.00 . A A . 399 ILE HG22 1 1 
        7 17599 1 1  19 ILE HG23 H 137.083   5.351   7.400 1.00 . A A . 399 ILE HG23 1 1 
        7 17600 1 1  19 ILE N    N 133.519   8.060   7.860 1.00 . A A . 399 ILE N    1 1 
        7 17601 1 1  19 ILE O    O 136.084   8.457  10.231 1.00 . A A . 399 ILE O    1 1 
        7 17602 1 1  20 MET C    C 135.838  11.319  10.384 1.00 . A A . 400 MET C    1 1 
        7 17603 1 1  20 MET CA   C 136.465  10.878   9.061 1.00 . A A . 400 MET CA   1 1 
        7 17604 1 1  20 MET CB   C 136.402  11.992   8.017 1.00 . A A . 400 MET CB   1 1 
        7 17605 1 1  20 MET CE   C 138.789  13.941   6.255 1.00 . A A . 400 MET CE   1 1 
        7 17606 1 1  20 MET CG   C 137.413  11.692   6.908 1.00 . A A . 400 MET CG   1 1 
        7 17607 1 1  20 MET H    H 135.251   9.829   7.614 1.00 . A A . 400 MET H    1 1 
        7 17608 1 1  20 MET HA   H 137.492  10.584   9.218 1.00 . A A . 400 MET HA   1 1 
        7 17609 1 1  20 MET HB2  H 135.406  12.034   7.598 1.00 . A A . 400 MET HB2  1 1 
        7 17610 1 1  20 MET HB3  H 136.642  12.937   8.478 1.00 . A A . 400 MET HB3  1 1 
        7 17611 1 1  20 MET HE1  H 139.497  14.065   5.444 1.00 . A A . 400 MET HE1  1 1 
        7 17612 1 1  20 MET HE2  H 139.261  13.407   7.063 1.00 . A A . 400 MET HE2  1 1 
        7 17613 1 1  20 MET HE3  H 138.464  14.910   6.611 1.00 . A A . 400 MET HE3  1 1 
        7 17614 1 1  20 MET HG2  H 138.406  11.643   7.331 1.00 . A A . 400 MET HG2  1 1 
        7 17615 1 1  20 MET HG3  H 137.174  10.746   6.447 1.00 . A A . 400 MET HG3  1 1 
        7 17616 1 1  20 MET N    N 135.684   9.737   8.486 1.00 . A A . 400 MET N    1 1 
        7 17617 1 1  20 MET O    O 136.527  11.743  11.292 1.00 . A A . 400 MET O    1 1 
        7 17618 1 1  20 MET SD   S 137.356  13.004   5.664 1.00 . A A . 400 MET SD   1 1 
        7 17619 1 1  21 LYS C    C 134.387  10.662  12.921 1.00 . A A . 401 LYS C    1 1 
        7 17620 1 1  21 LYS CA   C 133.878  11.576  11.796 1.00 . A A . 401 LYS CA   1 1 
        7 17621 1 1  21 LYS CB   C 132.377  11.392  11.551 1.00 . A A . 401 LYS CB   1 1 
        7 17622 1 1  21 LYS CD   C 130.423  12.326  10.286 1.00 . A A . 401 LYS CD   1 1 
        7 17623 1 1  21 LYS CE   C 129.958  13.498   9.418 1.00 . A A . 401 LYS CE   1 1 
        7 17624 1 1  21 LYS CG   C 131.884  12.547  10.679 1.00 . A A . 401 LYS CG   1 1 
        7 17625 1 1  21 LYS H    H 134.008  10.824   9.774 1.00 . A A . 401 LYS H    1 1 
        7 17626 1 1  21 LYS HA   H 134.090  12.608  12.028 1.00 . A A . 401 LYS HA   1 1 
        7 17627 1 1  21 LYS HB2  H 132.202  10.454  11.048 1.00 . A A . 401 LYS HB2  1 1 
        7 17628 1 1  21 LYS HB3  H 131.851  11.403  12.493 1.00 . A A . 401 LYS HB3  1 1 
        7 17629 1 1  21 LYS HD2  H 130.333  11.405   9.728 1.00 . A A . 401 LYS HD2  1 1 
        7 17630 1 1  21 LYS HD3  H 129.813  12.273  11.173 1.00 . A A . 401 LYS HD3  1 1 
        7 17631 1 1  21 LYS HE2  H 129.985  14.418   9.987 1.00 . A A . 401 LYS HE2  1 1 
        7 17632 1 1  21 LYS HE3  H 130.574  13.582   8.536 1.00 . A A . 401 LYS HE3  1 1 
        7 17633 1 1  21 LYS HG2  H 131.967  13.469  11.234 1.00 . A A . 401 LYS HG2  1 1 
        7 17634 1 1  21 LYS HG3  H 132.490  12.611   9.792 1.00 . A A . 401 LYS HG3  1 1 
        7 17635 1 1  21 LYS HZ1  H 128.566  12.337   8.404 1.00 . A A . 401 LYS HZ1  1 1 
        7 17636 1 1  21 LYS HZ2  H 128.133  13.975   8.539 1.00 . A A . 401 LYS HZ2  1 1 
        7 17637 1 1  21 LYS HZ3  H 128.007  12.943   9.885 1.00 . A A . 401 LYS HZ3  1 1 
        7 17638 1 1  21 LYS N    N 134.540  11.193  10.510 1.00 . A A . 401 LYS N    1 1 
        7 17639 1 1  21 LYS NZ   N 128.560  13.163   9.033 1.00 . A A . 401 LYS NZ   1 1 
        7 17640 1 1  21 LYS O    O 134.411  11.035  14.085 1.00 . A A . 401 LYS O    1 1 
        7 17641 1 1  22 GLN C    C 136.986   8.864  13.708 1.00 . A A . 402 GLN C    1 1 
        7 17642 1 1  22 GLN CA   C 135.471   8.595  13.606 1.00 . A A . 402 GLN CA   1 1 
        7 17643 1 1  22 GLN CB   C 135.202   7.194  13.063 1.00 . A A . 402 GLN CB   1 1 
        7 17644 1 1  22 GLN CD   C 134.700   6.242  15.309 1.00 . A A . 402 GLN CD   1 1 
        7 17645 1 1  22 GLN CG   C 135.628   6.159  14.097 1.00 . A A . 402 GLN CG   1 1 
        7 17646 1 1  22 GLN H    H 134.967   9.238  11.635 1.00 . A A . 402 GLN H    1 1 
        7 17647 1 1  22 GLN HA   H 134.986   8.730  14.555 1.00 . A A . 402 GLN HA   1 1 
        7 17648 1 1  22 GLN HB2  H 134.148   7.087  12.857 1.00 . A A . 402 GLN HB2  1 1 
        7 17649 1 1  22 GLN HB3  H 135.764   7.046  12.152 1.00 . A A . 402 GLN HB3  1 1 
        7 17650 1 1  22 GLN HE21 H 136.186   6.229  16.621 1.00 . A A . 402 GLN HE21 1 1 
        7 17651 1 1  22 GLN HE22 H 134.630   6.320  17.290 1.00 . A A . 402 GLN HE22 1 1 
        7 17652 1 1  22 GLN HG2  H 135.570   5.172  13.661 1.00 . A A . 402 GLN HG2  1 1 
        7 17653 1 1  22 GLN HG3  H 136.643   6.357  14.409 1.00 . A A . 402 GLN HG3  1 1 
        7 17654 1 1  22 GLN N    N 134.886   9.500  12.575 1.00 . A A . 402 GLN N    1 1 
        7 17655 1 1  22 GLN NE2  N 135.215   6.265  16.506 1.00 . A A . 402 GLN NE2  1 1 
        7 17656 1 1  22 GLN O    O 137.626   8.575  14.702 1.00 . A A . 402 GLN O    1 1 
        7 17657 1 1  22 GLN OE1  O 133.494   6.293  15.165 1.00 . A A . 402 GLN OE1  1 1 
        7 17658 1 1  23 ASN C    C 139.229  10.905  13.698 1.00 . A A . 403 ASN C    1 1 
        7 17659 1 1  23 ASN CA   C 138.984   9.796  12.669 1.00 . A A . 403 ASN CA   1 1 
        7 17660 1 1  23 ASN CB   C 139.283  10.275  11.248 1.00 . A A . 403 ASN CB   1 1 
        7 17661 1 1  23 ASN CG   C 140.778  10.570  11.107 1.00 . A A . 403 ASN CG   1 1 
        7 17662 1 1  23 ASN H    H 136.964   9.680  11.921 1.00 . A A . 403 ASN H    1 1 
        7 17663 1 1  23 ASN HA   H 139.580   8.926  12.902 1.00 . A A . 403 ASN HA   1 1 
        7 17664 1 1  23 ASN HB2  H 139.001   9.505  10.545 1.00 . A A . 403 ASN HB2  1 1 
        7 17665 1 1  23 ASN HB3  H 138.720  11.174  11.045 1.00 . A A . 403 ASN HB3  1 1 
        7 17666 1 1  23 ASN HD21 H 140.499  12.419  10.443 1.00 . A A . 403 ASN HD21 1 1 
        7 17667 1 1  23 ASN HD22 H 142.120  11.932  10.578 1.00 . A A . 403 ASN HD22 1 1 
        7 17668 1 1  23 ASN N    N 137.539   9.452  12.673 1.00 . A A . 403 ASN N    1 1 
        7 17669 1 1  23 ASN ND2  N 141.163  11.737  10.674 1.00 . A A . 403 ASN ND2  1 1 
        7 17670 1 1  23 ASN O    O 140.278  10.972  14.313 1.00 . A A . 403 ASN O    1 1 
        7 17671 1 1  23 ASN OD1  O 141.604   9.726  11.389 1.00 . A A . 403 ASN OD1  1 1 
        7 17672 1 1  24 ARG C    C 137.387  12.643  16.078 1.00 . A A . 404 ARG C    1 1 
        7 17673 1 1  24 ARG CA   C 138.394  12.858  14.926 1.00 . A A . 404 ARG CA   1 1 
        7 17674 1 1  24 ARG CB   C 138.091  14.145  14.154 1.00 . A A . 404 ARG CB   1 1 
        7 17675 1 1  24 ARG CD   C 138.808  15.543  12.190 1.00 . A A . 404 ARG CD   1 1 
        7 17676 1 1  24 ARG CG   C 139.151  14.329  13.064 1.00 . A A . 404 ARG CG   1 1 
        7 17677 1 1  24 ARG CZ   C 137.003  16.003  10.624 1.00 . A A . 404 ARG CZ   1 1 
        7 17678 1 1  24 ARG H    H 137.392  11.691  13.455 1.00 . A A . 404 ARG H    1 1 
        7 17679 1 1  24 ARG HA   H 139.400  12.884  15.309 1.00 . A A . 404 ARG HA   1 1 
        7 17680 1 1  24 ARG HB2  H 137.110  14.077  13.704 1.00 . A A . 404 ARG HB2  1 1 
        7 17681 1 1  24 ARG HB3  H 138.121  14.986  14.832 1.00 . A A . 404 ARG HB3  1 1 
        7 17682 1 1  24 ARG HD2  H 138.624  16.412  12.808 1.00 . A A . 404 ARG HD2  1 1 
        7 17683 1 1  24 ARG HD3  H 139.609  15.738  11.495 1.00 . A A . 404 ARG HD3  1 1 
        7 17684 1 1  24 ARG HE   H 137.185  14.264  11.565 1.00 . A A . 404 ARG HE   1 1 
        7 17685 1 1  24 ARG HG2  H 140.115  14.482  13.527 1.00 . A A . 404 ARG HG2  1 1 
        7 17686 1 1  24 ARG HG3  H 139.187  13.444  12.449 1.00 . A A . 404 ARG HG3  1 1 
        7 17687 1 1  24 ARG HH11 H 138.056  15.406   9.025 1.00 . A A . 404 ARG HH11 1 1 
        7 17688 1 1  24 ARG HH12 H 136.911  16.675   8.737 1.00 . A A . 404 ARG HH12 1 1 
        7 17689 1 1  24 ARG HH21 H 135.806  16.788  12.022 1.00 . A A . 404 ARG HH21 1 1 
        7 17690 1 1  24 ARG HH22 H 135.639  17.456  10.432 1.00 . A A . 404 ARG HH22 1 1 
        7 17691 1 1  24 ARG N    N 138.253  11.763  13.917 1.00 . A A . 404 ARG N    1 1 
        7 17692 1 1  24 ARG NE   N 137.571  15.156  11.443 1.00 . A A . 404 ARG NE   1 1 
        7 17693 1 1  24 ARG NH1  N 137.352  16.030   9.365 1.00 . A A . 404 ARG NH1  1 1 
        7 17694 1 1  24 ARG NH2  N 136.078  16.813  11.060 1.00 . A A . 404 ARG NH2  1 1 
        7 17695 1 1  24 ARG O    O 137.077  13.552  16.823 1.00 . A A . 404 ARG O    1 1 
        7 17696 1 1  25 VAL C    C 136.456  11.612  18.681 1.00 . A A . 405 VAL C    1 1 
        7 17697 1 1  25 VAL CA   C 135.909  11.127  17.322 1.00 . A A . 405 VAL CA   1 1 
        7 17698 1 1  25 VAL CB   C 135.744   9.604  17.307 1.00 . A A . 405 VAL CB   1 1 
        7 17699 1 1  25 VAL CG1  C 137.093   8.923  17.556 1.00 . A A . 405 VAL CG1  1 1 
        7 17700 1 1  25 VAL CG2  C 134.752   9.180  18.396 1.00 . A A . 405 VAL CG2  1 1 
        7 17701 1 1  25 VAL H    H 137.199  10.745  15.605 1.00 . A A . 405 VAL H    1 1 
        7 17702 1 1  25 VAL HA   H 134.962  11.598  17.114 1.00 . A A . 405 VAL HA   1 1 
        7 17703 1 1  25 VAL HB   H 135.367   9.299  16.346 1.00 . A A . 405 VAL HB   1 1 
        7 17704 1 1  25 VAL HG11 H 137.184   8.675  18.605 1.00 . A A . 405 VAL HG11 1 1 
        7 17705 1 1  25 VAL HG12 H 137.892   9.590  17.274 1.00 . A A . 405 VAL HG12 1 1 
        7 17706 1 1  25 VAL HG13 H 137.151   8.019  16.966 1.00 . A A . 405 VAL HG13 1 1 
        7 17707 1 1  25 VAL HG21 H 134.470   8.151  18.239 1.00 . A A . 405 VAL HG21 1 1 
        7 17708 1 1  25 VAL HG22 H 133.872   9.806  18.348 1.00 . A A . 405 VAL HG22 1 1 
        7 17709 1 1  25 VAL HG23 H 135.215   9.283  19.367 1.00 . A A . 405 VAL HG23 1 1 
        7 17710 1 1  25 VAL N    N 136.886  11.433  16.222 1.00 . A A . 405 VAL N    1 1 
        7 17711 1 1  25 VAL O    O 137.447  11.116  19.183 1.00 . A A . 405 VAL O    1 1 
        7 17712 1 1  26 THR C    C 136.540  12.064  21.611 1.00 . A A . 406 THR C    1 1 
        7 17713 1 1  26 THR CA   C 136.270  13.166  20.576 1.00 . A A . 406 THR CA   1 1 
        7 17714 1 1  26 THR CB   C 135.112  14.067  21.040 1.00 . A A . 406 THR CB   1 1 
        7 17715 1 1  26 THR CG2  C 133.808  13.261  21.110 1.00 . A A . 406 THR CG2  1 1 
        7 17716 1 1  26 THR H    H 135.033  12.985  18.807 1.00 . A A . 406 THR H    1 1 
        7 17717 1 1  26 THR HA   H 137.156  13.763  20.433 1.00 . A A . 406 THR HA   1 1 
        7 17718 1 1  26 THR HB   H 134.989  14.881  20.341 1.00 . A A . 406 THR HB   1 1 
        7 17719 1 1  26 THR HG1  H 136.249  15.038  22.285 1.00 . A A . 406 THR HG1  1 1 
        7 17720 1 1  26 THR HG21 H 133.994  12.240  20.812 1.00 . A A . 406 THR HG21 1 1 
        7 17721 1 1  26 THR HG22 H 133.078  13.702  20.447 1.00 . A A . 406 THR HG22 1 1 
        7 17722 1 1  26 THR HG23 H 133.430  13.278  22.122 1.00 . A A . 406 THR HG23 1 1 
        7 17723 1 1  26 THR N    N 135.813  12.597  19.258 1.00 . A A . 406 THR N    1 1 
        7 17724 1 1  26 THR O    O 135.649  11.618  22.307 1.00 . A A . 406 THR O    1 1 
        7 17725 1 1  26 THR OG1  O 135.403  14.591  22.329 1.00 . A A . 406 THR OG1  1 1 
        7 17726 1 1  27 VAL C    C 139.060  11.105  23.775 1.00 . A A . 407 VAL C    1 1 
        7 17727 1 1  27 VAL CA   C 138.136  10.541  22.678 1.00 . A A . 407 VAL CA   1 1 
        7 17728 1 1  27 VAL CB   C 138.851   9.470  21.832 1.00 . A A . 407 VAL CB   1 1 
        7 17729 1 1  27 VAL CG1  C 140.048  10.080  21.084 1.00 . A A . 407 VAL CG1  1 1 
        7 17730 1 1  27 VAL CG2  C 139.332   8.328  22.738 1.00 . A A . 407 VAL CG2  1 1 
        7 17731 1 1  27 VAL H    H 138.468  11.981  21.123 1.00 . A A . 407 VAL H    1 1 
        7 17732 1 1  27 VAL HA   H 137.246  10.121  23.123 1.00 . A A . 407 VAL HA   1 1 
        7 17733 1 1  27 VAL HB   H 138.151   9.078  21.110 1.00 . A A . 407 VAL HB   1 1 
        7 17734 1 1  27 VAL HG11 H 140.212  11.089  21.422 1.00 . A A . 407 VAL HG11 1 1 
        7 17735 1 1  27 VAL HG12 H 139.840  10.089  20.025 1.00 . A A . 407 VAL HG12 1 1 
        7 17736 1 1  27 VAL HG13 H 140.934   9.491  21.270 1.00 . A A . 407 VAL HG13 1 1 
        7 17737 1 1  27 VAL HG21 H 139.174   7.383  22.237 1.00 . A A . 407 VAL HG21 1 1 
        7 17738 1 1  27 VAL HG22 H 138.779   8.343  23.664 1.00 . A A . 407 VAL HG22 1 1 
        7 17739 1 1  27 VAL HG23 H 140.385   8.451  22.943 1.00 . A A . 407 VAL HG23 1 1 
        7 17740 1 1  27 VAL N    N 137.769  11.623  21.706 1.00 . A A . 407 VAL N    1 1 
        7 17741 1 1  27 VAL O    O 140.017  11.802  23.498 1.00 . A A . 407 VAL O    1 1 
        7 17742 1 1  28 HIS C    C 140.677  10.236  26.527 1.00 . A A . 408 HIS C    1 1 
        7 17743 1 1  28 HIS CA   C 139.641  11.302  26.138 1.00 . A A . 408 HIS CA   1 1 
        7 17744 1 1  28 HIS CB   C 138.684  11.573  27.305 1.00 . A A . 408 HIS CB   1 1 
        7 17745 1 1  28 HIS CD2  C 138.819  14.159  27.757 1.00 . A A . 408 HIS CD2  1 1 
        7 17746 1 1  28 HIS CE1  C 137.006  14.749  26.722 1.00 . A A . 408 HIS CE1  1 1 
        7 17747 1 1  28 HIS CG   C 138.251  13.011  27.258 1.00 . A A . 408 HIS CG   1 1 
        7 17748 1 1  28 HIS H    H 138.021  10.208  25.212 1.00 . A A . 408 HIS H    1 1 
        7 17749 1 1  28 HIS HA   H 140.134  12.217  25.848 1.00 . A A . 408 HIS HA   1 1 
        7 17750 1 1  28 HIS HB2  H 137.819  10.931  27.221 1.00 . A A . 408 HIS HB2  1 1 
        7 17751 1 1  28 HIS HB3  H 139.189  11.379  28.240 1.00 . A A . 408 HIS HB3  1 1 
        7 17752 1 1  28 HIS HD1  H 136.461  12.820  26.148 1.00 . A A . 408 HIS HD1  1 1 
        7 17753 1 1  28 HIS HD2  H 139.738  14.204  28.325 1.00 . A A . 408 HIS HD2  1 1 
        7 17754 1 1  28 HIS HE1  H 136.209  15.343  26.297 1.00 . A A . 408 HIS HE1  1 1 
        7 17755 1 1  28 HIS N    N 138.779  10.797  25.019 1.00 . A A . 408 HIS N    1 1 
        7 17756 1 1  28 HIS ND1  N 137.098  13.408  26.605 1.00 . A A . 408 HIS ND1  1 1 
        7 17757 1 1  28 HIS NE2  N 138.032  15.254  27.416 1.00 . A A . 408 HIS NE2  1 1 
        7 17758 1 1  28 HIS O    O 140.377   9.059  26.507 1.00 . A A . 408 HIS O    1 1 
        7 17759 1 1  29 PRO C    C 142.574   8.990  28.545 1.00 . A A . 409 PRO C    1 1 
        7 17760 1 1  29 PRO CA   C 142.942   9.714  27.248 1.00 . A A . 409 PRO CA   1 1 
        7 17761 1 1  29 PRO CB   C 144.169  10.600  27.440 1.00 . A A . 409 PRO CB   1 1 
        7 17762 1 1  29 PRO CD   C 142.345  12.066  26.952 1.00 . A A . 409 PRO CD   1 1 
        7 17763 1 1  29 PRO CG   C 143.613  11.949  27.750 1.00 . A A . 409 PRO CG   1 1 
        7 17764 1 1  29 PRO HA   H 143.119   9.006  26.454 1.00 . A A . 409 PRO HA   1 1 
        7 17765 1 1  29 PRO HB2  H 144.770  10.236  28.263 1.00 . A A . 409 PRO HB2  1 1 
        7 17766 1 1  29 PRO HB3  H 144.750  10.639  26.533 1.00 . A A . 409 PRO HB3  1 1 
        7 17767 1 1  29 PRO HD2  H 141.624  12.687  27.470 1.00 . A A . 409 PRO HD2  1 1 
        7 17768 1 1  29 PRO HD3  H 142.546  12.451  25.965 1.00 . A A . 409 PRO HD3  1 1 
        7 17769 1 1  29 PRO HG2  H 143.400  12.025  28.808 1.00 . A A . 409 PRO HG2  1 1 
        7 17770 1 1  29 PRO HG3  H 144.308  12.717  27.450 1.00 . A A . 409 PRO HG3  1 1 
        7 17771 1 1  29 PRO N    N 141.872  10.673  26.869 1.00 . A A . 409 PRO N    1 1 
        7 17772 1 1  29 PRO O    O 143.028   7.891  28.800 1.00 . A A . 409 PRO O    1 1 
        7 17773 1 1  30 GLU C    C 140.615   7.631  30.318 1.00 . A A . 410 GLU C    1 1 
        7 17774 1 1  30 GLU CA   C 141.330   8.938  30.634 1.00 . A A . 410 GLU CA   1 1 
        7 17775 1 1  30 GLU CB   C 140.363   9.911  31.299 1.00 . A A . 410 GLU CB   1 1 
        7 17776 1 1  30 GLU CD   C 141.300   9.687  33.623 1.00 . A A . 410 GLU CD   1 1 
        7 17777 1 1  30 GLU CG   C 140.074   9.445  32.730 1.00 . A A . 410 GLU CG   1 1 
        7 17778 1 1  30 GLU H    H 141.391  10.479  29.123 1.00 . A A . 410 GLU H    1 1 
        7 17779 1 1  30 GLU HA   H 142.180   8.764  31.267 1.00 . A A . 410 GLU HA   1 1 
        7 17780 1 1  30 GLU HB2  H 140.802  10.895  31.319 1.00 . A A . 410 GLU HB2  1 1 
        7 17781 1 1  30 GLU HB3  H 139.442   9.933  30.735 1.00 . A A . 410 GLU HB3  1 1 
        7 17782 1 1  30 GLU HG2  H 139.229   9.992  33.121 1.00 . A A . 410 GLU HG2  1 1 
        7 17783 1 1  30 GLU HG3  H 139.845   8.389  32.721 1.00 . A A . 410 GLU HG3  1 1 
        7 17784 1 1  30 GLU N    N 141.742   9.595  29.358 1.00 . A A . 410 GLU N    1 1 
        7 17785 1 1  30 GLU O    O 140.809   6.626  30.975 1.00 . A A . 410 GLU O    1 1 
        7 17786 1 1  30 GLU OE1  O 142.138  10.496  33.253 1.00 . A A . 410 GLU OE1  1 1 
        7 17787 1 1  30 GLU OE2  O 141.379   9.056  34.663 1.00 . A A . 410 GLU OE2  1 1 
        7 17788 1 1  31 LYS C    C 139.039   6.331  27.365 1.00 . A A . 411 LYS C    1 1 
        7 17789 1 1  31 LYS CA   C 139.075   6.404  28.894 1.00 . A A . 411 LYS CA   1 1 
        7 17790 1 1  31 LYS CB   C 137.622   6.466  29.452 1.00 . A A . 411 LYS CB   1 1 
        7 17791 1 1  31 LYS CD   C 137.202   8.908  30.002 1.00 . A A . 411 LYS CD   1 1 
        7 17792 1 1  31 LYS CE   C 135.967   8.928  29.083 1.00 . A A . 411 LYS CE   1 1 
        7 17793 1 1  31 LYS CG   C 137.444   7.501  30.584 1.00 . A A . 411 LYS CG   1 1 
        7 17794 1 1  31 LYS H    H 139.688   8.464  28.776 1.00 . A A . 411 LYS H    1 1 
        7 17795 1 1  31 LYS HA   H 139.583   5.540  29.290 1.00 . A A . 411 LYS HA   1 1 
        7 17796 1 1  31 LYS HB2  H 136.945   6.700  28.654 1.00 . A A . 411 LYS HB2  1 1 
        7 17797 1 1  31 LYS HB3  H 137.367   5.491  29.837 1.00 . A A . 411 LYS HB3  1 1 
        7 17798 1 1  31 LYS HD2  H 137.043   9.602  30.813 1.00 . A A . 411 LYS HD2  1 1 
        7 17799 1 1  31 LYS HD3  H 138.065   9.218  29.440 1.00 . A A . 411 LYS HD3  1 1 
        7 17800 1 1  31 LYS HE2  H 135.722   9.946  28.823 1.00 . A A . 411 LYS HE2  1 1 
        7 17801 1 1  31 LYS HE3  H 136.152   8.353  28.187 1.00 . A A . 411 LYS HE3  1 1 
        7 17802 1 1  31 LYS HG2  H 136.595   7.217  31.190 1.00 . A A . 411 LYS HG2  1 1 
        7 17803 1 1  31 LYS HG3  H 138.328   7.516  31.198 1.00 . A A . 411 LYS HG3  1 1 
        7 17804 1 1  31 LYS HZ1  H 133.947   8.564  29.440 1.00 . A A . 411 LYS HZ1  1 1 
        7 17805 1 1  31 LYS HZ2  H 134.887   8.671  30.850 1.00 . A A . 411 LYS HZ2  1 1 
        7 17806 1 1  31 LYS HZ3  H 134.965   7.280  29.877 1.00 . A A . 411 LYS HZ3  1 1 
        7 17807 1 1  31 LYS N    N 139.803   7.643  29.295 1.00 . A A . 411 LYS N    1 1 
        7 17808 1 1  31 LYS NZ   N 134.858   8.314  29.872 1.00 . A A . 411 LYS NZ   1 1 
        7 17809 1 1  31 LYS O    O 137.989   6.429  26.754 1.00 . A A . 411 LYS O    1 1 
        7 17810 1 1  32 SER C    C 139.181   5.068  24.729 1.00 . A A . 412 SER C    1 1 
        7 17811 1 1  32 SER CA   C 140.210   6.089  25.232 1.00 . A A . 412 SER CA   1 1 
        7 17812 1 1  32 SER CB   C 141.630   5.648  24.879 1.00 . A A . 412 SER CB   1 1 
        7 17813 1 1  32 SER H    H 141.016   6.097  27.238 1.00 . A A . 412 SER H    1 1 
        7 17814 1 1  32 SER HA   H 140.012   7.061  24.805 1.00 . A A . 412 SER HA   1 1 
        7 17815 1 1  32 SER HB2  H 141.742   5.619  23.810 1.00 . A A . 412 SER HB2  1 1 
        7 17816 1 1  32 SER HB3  H 142.338   6.351  25.295 1.00 . A A . 412 SER HB3  1 1 
        7 17817 1 1  32 SER HG   H 142.528   4.426  26.097 1.00 . A A . 412 SER HG   1 1 
        7 17818 1 1  32 SER N    N 140.179   6.165  26.733 1.00 . A A . 412 SER N    1 1 
        7 17819 1 1  32 SER O    O 139.409   3.874  24.730 1.00 . A A . 412 SER O    1 1 
        7 17820 1 1  32 SER OG   O 141.864   4.350  25.409 1.00 . A A . 412 SER OG   1 1 
        7 17821 1 1  33 VAL C    C 137.401   3.903  22.557 1.00 . A A . 413 VAL C    1 1 
        7 17822 1 1  33 VAL CA   C 136.952   4.655  23.825 1.00 . A A . 413 VAL CA   1 1 
        7 17823 1 1  33 VAL CB   C 135.781   5.603  23.531 1.00 . A A . 413 VAL CB   1 1 
        7 17824 1 1  33 VAL CG1  C 136.172   6.631  22.464 1.00 . A A . 413 VAL CG1  1 1 
        7 17825 1 1  33 VAL CG2  C 134.576   4.800  23.047 1.00 . A A . 413 VAL CG2  1 1 
        7 17826 1 1  33 VAL H    H 137.904   6.523  24.345 1.00 . A A . 413 VAL H    1 1 
        7 17827 1 1  33 VAL HA   H 136.670   3.960  24.597 1.00 . A A . 413 VAL HA   1 1 
        7 17828 1 1  33 VAL HB   H 135.521   6.124  24.438 1.00 . A A . 413 VAL HB   1 1 
        7 17829 1 1  33 VAL HG11 H 135.615   7.542  22.623 1.00 . A A . 413 VAL HG11 1 1 
        7 17830 1 1  33 VAL HG12 H 135.946   6.237  21.485 1.00 . A A . 413 VAL HG12 1 1 
        7 17831 1 1  33 VAL HG13 H 137.229   6.842  22.529 1.00 . A A . 413 VAL HG13 1 1 
        7 17832 1 1  33 VAL HG21 H 134.167   4.234  23.870 1.00 . A A . 413 VAL HG21 1 1 
        7 17833 1 1  33 VAL HG22 H 134.885   4.127  22.264 1.00 . A A . 413 VAL HG22 1 1 
        7 17834 1 1  33 VAL HG23 H 133.823   5.477  22.665 1.00 . A A . 413 VAL HG23 1 1 
        7 17835 1 1  33 VAL N    N 138.042   5.552  24.319 1.00 . A A . 413 VAL N    1 1 
        7 17836 1 1  33 VAL O    O 137.572   4.509  21.516 1.00 . A A . 413 VAL O    1 1 
        7 17837 1 1  34 PRO C    C 136.875   1.511  20.574 1.00 . A A . 414 PRO C    1 1 
        7 17838 1 1  34 PRO CA   C 138.055   1.819  21.500 1.00 . A A . 414 PRO CA   1 1 
        7 17839 1 1  34 PRO CB   C 138.605   0.535  22.112 1.00 . A A . 414 PRO CB   1 1 
        7 17840 1 1  34 PRO CD   C 137.436   1.749  23.865 1.00 . A A . 414 PRO CD   1 1 
        7 17841 1 1  34 PRO CG   C 137.884   0.377  23.417 1.00 . A A . 414 PRO CG   1 1 
        7 17842 1 1  34 PRO HA   H 138.833   2.346  20.976 1.00 . A A . 414 PRO HA   1 1 
        7 17843 1 1  34 PRO HB2  H 138.402  -0.307  21.464 1.00 . A A . 414 PRO HB2  1 1 
        7 17844 1 1  34 PRO HB3  H 139.665   0.627  22.288 1.00 . A A . 414 PRO HB3  1 1 
        7 17845 1 1  34 PRO HD2  H 136.399   1.720  24.169 1.00 . A A . 414 PRO HD2  1 1 
        7 17846 1 1  34 PRO HD3  H 138.056   2.105  24.670 1.00 . A A . 414 PRO HD3  1 1 
        7 17847 1 1  34 PRO HG2  H 137.025  -0.265  23.281 1.00 . A A . 414 PRO HG2  1 1 
        7 17848 1 1  34 PRO HG3  H 138.546  -0.047  24.155 1.00 . A A . 414 PRO HG3  1 1 
        7 17849 1 1  34 PRO N    N 137.604   2.602  22.673 1.00 . A A . 414 PRO N    1 1 
        7 17850 1 1  34 PRO O    O 135.817   1.118  21.026 1.00 . A A . 414 PRO O    1 1 
        7 17851 1 1  35 ARG C    C 136.509   0.952  16.961 1.00 . A A . 415 ARG C    1 1 
        7 17852 1 1  35 ARG CA   C 135.950   1.343  18.327 1.00 . A A . 415 ARG CA   1 1 
        7 17853 1 1  35 ARG CB   C 135.108   2.613  18.186 1.00 . A A . 415 ARG CB   1 1 
        7 17854 1 1  35 ARG CD   C 133.463   4.132  19.263 1.00 . A A . 415 ARG CD   1 1 
        7 17855 1 1  35 ARG CG   C 134.302   2.870  19.458 1.00 . A A . 415 ARG CG   1 1 
        7 17856 1 1  35 ARG CZ   C 131.678   5.097  20.565 1.00 . A A . 415 ARG CZ   1 1 
        7 17857 1 1  35 ARG H    H 137.929   1.946  18.942 1.00 . A A . 415 ARG H    1 1 
        7 17858 1 1  35 ARG HA   H 135.339   0.545  18.718 1.00 . A A . 415 ARG HA   1 1 
        7 17859 1 1  35 ARG HB2  H 135.757   3.455  17.994 1.00 . A A . 415 ARG HB2  1 1 
        7 17860 1 1  35 ARG HB3  H 134.429   2.489  17.354 1.00 . A A . 415 ARG HB3  1 1 
        7 17861 1 1  35 ARG HD2  H 134.105   4.982  19.086 1.00 . A A . 415 ARG HD2  1 1 
        7 17862 1 1  35 ARG HD3  H 132.775   4.002  18.443 1.00 . A A . 415 ARG HD3  1 1 
        7 17863 1 1  35 ARG HE   H 132.994   3.829  21.344 1.00 . A A . 415 ARG HE   1 1 
        7 17864 1 1  35 ARG HG2  H 133.654   2.028  19.653 1.00 . A A . 415 ARG HG2  1 1 
        7 17865 1 1  35 ARG HG3  H 134.968   3.017  20.290 1.00 . A A . 415 ARG HG3  1 1 
        7 17866 1 1  35 ARG HH11 H 132.692   6.677  19.869 1.00 . A A . 415 ARG HH11 1 1 
        7 17867 1 1  35 ARG HH12 H 131.014   6.948  20.197 1.00 . A A . 415 ARG HH12 1 1 
        7 17868 1 1  35 ARG HH21 H 130.420   3.695  21.240 1.00 . A A . 415 ARG HH21 1 1 
        7 17869 1 1  35 ARG HH22 H 129.730   5.264  20.987 1.00 . A A . 415 ARG HH22 1 1 
        7 17870 1 1  35 ARG N    N 137.057   1.657  19.283 1.00 . A A . 415 ARG N    1 1 
        7 17871 1 1  35 ARG NE   N 132.711   4.304  20.534 1.00 . A A . 415 ARG NE   1 1 
        7 17872 1 1  35 ARG NH1  N 131.805   6.339  20.183 1.00 . A A . 415 ARG NH1  1 1 
        7 17873 1 1  35 ARG NH2  N 130.520   4.651  20.960 1.00 . A A . 415 ARG NH2  1 1 
        7 17874 1 1  35 ARG O    O 136.364   1.677  15.989 1.00 . A A . 415 ARG O    1 1 
        7 17875 1 1  36 THR C    C 136.479  -0.853  14.596 1.00 . A A . 416 THR C    1 1 
        7 17876 1 1  36 THR CA   C 137.660  -0.633  15.546 1.00 . A A . 416 THR CA   1 1 
        7 17877 1 1  36 THR CB   C 138.394  -1.948  15.818 1.00 . A A . 416 THR CB   1 1 
        7 17878 1 1  36 THR CG2  C 139.590  -1.692  16.735 1.00 . A A . 416 THR CG2  1 1 
        7 17879 1 1  36 THR H    H 137.214  -0.770  17.653 1.00 . A A . 416 THR H    1 1 
        7 17880 1 1  36 THR HA   H 138.341   0.104  15.148 1.00 . A A . 416 THR HA   1 1 
        7 17881 1 1  36 THR HB   H 138.743  -2.365  14.885 1.00 . A A . 416 THR HB   1 1 
        7 17882 1 1  36 THR HG1  H 136.845  -3.122  15.805 1.00 . A A . 416 THR HG1  1 1 
        7 17883 1 1  36 THR HG21 H 140.167  -0.861  16.354 1.00 . A A . 416 THR HG21 1 1 
        7 17884 1 1  36 THR HG22 H 140.210  -2.575  16.769 1.00 . A A . 416 THR HG22 1 1 
        7 17885 1 1  36 THR HG23 H 139.237  -1.461  17.729 1.00 . A A . 416 THR HG23 1 1 
        7 17886 1 1  36 THR N    N 137.124  -0.195  16.865 1.00 . A A . 416 THR N    1 1 
        7 17887 1 1  36 THR O    O 136.540  -0.537  13.424 1.00 . A A . 416 THR O    1 1 
        7 17888 1 1  36 THR OG1  O 137.505  -2.859  16.449 1.00 . A A . 416 THR OG1  1 1 
        7 17889 1 1  37 ALA C    C 133.793  -0.436  13.446 1.00 . A A . 417 ALA C    1 1 
        7 17890 1 1  37 ALA CA   C 134.196  -1.676  14.255 1.00 . A A . 417 ALA CA   1 1 
        7 17891 1 1  37 ALA CB   C 133.078  -2.034  15.240 1.00 . A A . 417 ALA CB   1 1 
        7 17892 1 1  37 ALA H    H 135.396  -1.675  16.051 1.00 . A A . 417 ALA H    1 1 
        7 17893 1 1  37 ALA HA   H 134.383  -2.510  13.603 1.00 . A A . 417 ALA HA   1 1 
        7 17894 1 1  37 ALA HB1  H 133.351  -2.918  15.796 1.00 . A A . 417 ALA HB1  1 1 
        7 17895 1 1  37 ALA HB2  H 132.163  -2.219  14.694 1.00 . A A . 417 ALA HB2  1 1 
        7 17896 1 1  37 ALA HB3  H 132.925  -1.211  15.925 1.00 . A A . 417 ALA HB3  1 1 
        7 17897 1 1  37 ALA N    N 135.399  -1.405  15.108 1.00 . A A . 417 ALA N    1 1 
        7 17898 1 1  37 ALA O    O 133.160  -0.538  12.412 1.00 . A A . 417 ALA O    1 1 
        7 17899 1 1  38 GLY C    C 134.153   1.937  11.719 1.00 . A A . 418 GLY C    1 1 
        7 17900 1 1  38 GLY CA   C 133.761   1.993  13.205 1.00 . A A . 418 GLY CA   1 1 
        7 17901 1 1  38 GLY H    H 134.620   0.787  14.773 1.00 . A A . 418 GLY H    1 1 
        7 17902 1 1  38 GLY HA2  H 132.693   2.134  13.279 1.00 . A A . 418 GLY HA2  1 1 
        7 17903 1 1  38 GLY HA3  H 134.262   2.828  13.671 1.00 . A A . 418 GLY HA3  1 1 
        7 17904 1 1  38 GLY N    N 134.137   0.734  13.922 1.00 . A A . 418 GLY N    1 1 
        7 17905 1 1  38 GLY O    O 133.299   2.008  10.844 1.00 . A A . 418 GLY O    1 1 
        7 17906 1 1  39 TYR C    C 135.824   0.353   9.415 1.00 . A A . 419 TYR C    1 1 
        7 17907 1 1  39 TYR CA   C 135.839   1.783   9.971 1.00 . A A . 419 TYR CA   1 1 
        7 17908 1 1  39 TYR CB   C 137.266   2.358   9.935 1.00 . A A . 419 TYR CB   1 1 
        7 17909 1 1  39 TYR CD1  C 138.632   0.294  10.443 1.00 . A A . 419 TYR CD1  1 1 
        7 17910 1 1  39 TYR CD2  C 138.576   2.080  12.080 1.00 . A A . 419 TYR CD2  1 1 
        7 17911 1 1  39 TYR CE1  C 139.471  -0.446  11.283 1.00 . A A . 419 TYR CE1  1 1 
        7 17912 1 1  39 TYR CE2  C 139.416   1.339  12.919 1.00 . A A . 419 TYR CE2  1 1 
        7 17913 1 1  39 TYR CG   C 138.182   1.557  10.839 1.00 . A A . 419 TYR CG   1 1 
        7 17914 1 1  39 TYR CZ   C 139.861   0.075  12.521 1.00 . A A . 419 TYR CZ   1 1 
        7 17915 1 1  39 TYR H    H 136.118   1.768  12.094 1.00 . A A . 419 TYR H    1 1 
        7 17916 1 1  39 TYR HA   H 135.185   2.408   9.384 1.00 . A A . 419 TYR HA   1 1 
        7 17917 1 1  39 TYR HB2  H 137.640   2.316   8.923 1.00 . A A . 419 TYR HB2  1 1 
        7 17918 1 1  39 TYR HB3  H 137.244   3.385  10.266 1.00 . A A . 419 TYR HB3  1 1 
        7 17919 1 1  39 TYR HD1  H 138.331  -0.110   9.488 1.00 . A A . 419 TYR HD1  1 1 
        7 17920 1 1  39 TYR HD2  H 138.230   3.055  12.388 1.00 . A A . 419 TYR HD2  1 1 
        7 17921 1 1  39 TYR HE1  H 139.816  -1.422  10.975 1.00 . A A . 419 TYR HE1  1 1 
        7 17922 1 1  39 TYR HE2  H 139.721   1.743  13.876 1.00 . A A . 419 TYR HE2  1 1 
        7 17923 1 1  39 TYR HH   H 140.289  -1.512  13.493 1.00 . A A . 419 TYR HH   1 1 
        7 17924 1 1  39 TYR N    N 135.424   1.821  11.410 1.00 . A A . 419 TYR N    1 1 
        7 17925 1 1  39 TYR O    O 136.063   0.149   8.243 1.00 . A A . 419 TYR O    1 1 
        7 17926 1 1  39 TYR OH   O 140.693  -0.654  13.346 1.00 . A A . 419 TYR OH   1 1 
        7 17927 1 1  40 SER C    C 134.204  -2.145   8.832 1.00 . A A . 420 SER C    1 1 
        7 17928 1 1  40 SER CA   C 135.461  -2.025   9.697 1.00 . A A . 420 SER CA   1 1 
        7 17929 1 1  40 SER CB   C 135.375  -2.931  10.926 1.00 . A A . 420 SER CB   1 1 
        7 17930 1 1  40 SER H    H 135.313  -0.454  11.157 1.00 . A A . 420 SER H    1 1 
        7 17931 1 1  40 SER HA   H 136.342  -2.253   9.119 1.00 . A A . 420 SER HA   1 1 
        7 17932 1 1  40 SER HB2  H 135.590  -3.947  10.646 1.00 . A A . 420 SER HB2  1 1 
        7 17933 1 1  40 SER HB3  H 136.098  -2.605  11.665 1.00 . A A . 420 SER HB3  1 1 
        7 17934 1 1  40 SER HG   H 133.906  -3.677  11.956 1.00 . A A . 420 SER HG   1 1 
        7 17935 1 1  40 SER N    N 135.523  -0.632  10.223 1.00 . A A . 420 SER N    1 1 
        7 17936 1 1  40 SER O    O 134.209  -2.757   7.782 1.00 . A A . 420 SER O    1 1 
        7 17937 1 1  40 SER OG   O 134.064  -2.866  11.467 1.00 . A A . 420 SER OG   1 1 
        7 17938 1 1  41 ASP C    C 131.922  -0.605   7.313 1.00 . A A . 421 ASP C    1 1 
        7 17939 1 1  41 ASP CA   C 131.856  -1.573   8.496 1.00 . A A . 421 ASP CA   1 1 
        7 17940 1 1  41 ASP CB   C 130.767  -1.137   9.479 1.00 . A A . 421 ASP CB   1 1 
        7 17941 1 1  41 ASP CG   C 129.388  -1.356   8.852 1.00 . A A . 421 ASP CG   1 1 
        7 17942 1 1  41 ASP H    H 133.171  -1.041  10.118 1.00 . A A . 421 ASP H    1 1 
        7 17943 1 1  41 ASP HA   H 131.658  -2.571   8.150 1.00 . A A . 421 ASP HA   1 1 
        7 17944 1 1  41 ASP HB2  H 130.845  -1.720  10.386 1.00 . A A . 421 ASP HB2  1 1 
        7 17945 1 1  41 ASP HB3  H 130.890  -0.090   9.712 1.00 . A A . 421 ASP HB3  1 1 
        7 17946 1 1  41 ASP N    N 133.131  -1.537   9.276 1.00 . A A . 421 ASP N    1 1 
        7 17947 1 1  41 ASP O    O 131.544  -0.941   6.209 1.00 . A A . 421 ASP O    1 1 
        7 17948 1 1  41 ASP OD1  O 129.101  -2.479   8.470 1.00 . A A . 421 ASP OD1  1 1 
        7 17949 1 1  41 ASP OD2  O 128.642  -0.394   8.764 1.00 . A A . 421 ASP OD2  1 1 
        7 17950 1 1  42 ALA C    C 133.376   1.087   5.293 1.00 . A A . 422 ALA C    1 1 
        7 17951 1 1  42 ALA CA   C 132.464   1.590   6.415 1.00 . A A . 422 ALA CA   1 1 
        7 17952 1 1  42 ALA CB   C 133.053   2.857   7.043 1.00 . A A . 422 ALA CB   1 1 
        7 17953 1 1  42 ALA H    H 132.682   0.844   8.440 1.00 . A A . 422 ALA H    1 1 
        7 17954 1 1  42 ALA HA   H 131.488   1.804   6.026 1.00 . A A . 422 ALA HA   1 1 
        7 17955 1 1  42 ALA HB1  H 133.963   2.610   7.571 1.00 . A A . 422 ALA HB1  1 1 
        7 17956 1 1  42 ALA HB2  H 132.341   3.282   7.735 1.00 . A A . 422 ALA HB2  1 1 
        7 17957 1 1  42 ALA HB3  H 133.273   3.576   6.266 1.00 . A A . 422 ALA HB3  1 1 
        7 17958 1 1  42 ALA N    N 132.391   0.597   7.538 1.00 . A A . 422 ALA N    1 1 
        7 17959 1 1  42 ALA O    O 133.031   1.128   4.129 1.00 . A A . 422 ALA O    1 1 
        7 17960 1 1  43 VAL C    C 135.092  -1.139   3.917 1.00 . A A . 423 VAL C    1 1 
        7 17961 1 1  43 VAL CA   C 135.527   0.169   4.621 1.00 . A A . 423 VAL CA   1 1 
        7 17962 1 1  43 VAL CB   C 136.830  -0.006   5.416 1.00 . A A . 423 VAL CB   1 1 
        7 17963 1 1  43 VAL CG1  C 137.931  -0.544   4.504 1.00 . A A . 423 VAL CG1  1 1 
        7 17964 1 1  43 VAL CG2  C 137.254   1.360   5.970 1.00 . A A . 423 VAL CG2  1 1 
        7 17965 1 1  43 VAL H    H 134.784   0.649   6.589 1.00 . A A . 423 VAL H    1 1 
        7 17966 1 1  43 VAL HA   H 135.674   0.937   3.878 1.00 . A A . 423 VAL HA   1 1 
        7 17967 1 1  43 VAL HB   H 136.670  -0.692   6.240 1.00 . A A . 423 VAL HB   1 1 
        7 17968 1 1  43 VAL HG11 H 138.137   0.182   3.732 1.00 . A A . 423 VAL HG11 1 1 
        7 17969 1 1  43 VAL HG12 H 137.601  -1.466   4.053 1.00 . A A . 423 VAL HG12 1 1 
        7 17970 1 1  43 VAL HG13 H 138.826  -0.720   5.082 1.00 . A A . 423 VAL HG13 1 1 
        7 17971 1 1  43 VAL HG21 H 137.936   1.832   5.278 1.00 . A A . 423 VAL HG21 1 1 
        7 17972 1 1  43 VAL HG22 H 137.739   1.225   6.924 1.00 . A A . 423 VAL HG22 1 1 
        7 17973 1 1  43 VAL HG23 H 136.383   1.986   6.096 1.00 . A A . 423 VAL HG23 1 1 
        7 17974 1 1  43 VAL N    N 134.541   0.643   5.644 1.00 . A A . 423 VAL N    1 1 
        7 17975 1 1  43 VAL O    O 135.176  -1.243   2.708 1.00 . A A . 423 VAL O    1 1 
        7 17976 1 1  44 SER C    C 133.025  -3.192   3.050 1.00 . A A . 424 SER C    1 1 
        7 17977 1 1  44 SER CA   C 134.226  -3.415   3.977 1.00 . A A . 424 SER CA   1 1 
        7 17978 1 1  44 SER CB   C 133.848  -4.369   5.111 1.00 . A A . 424 SER CB   1 1 
        7 17979 1 1  44 SER H    H 134.581  -2.039   5.617 1.00 . A A . 424 SER H    1 1 
        7 17980 1 1  44 SER HA   H 135.054  -3.826   3.418 1.00 . A A . 424 SER HA   1 1 
        7 17981 1 1  44 SER HB2  H 133.516  -5.307   4.696 1.00 . A A . 424 SER HB2  1 1 
        7 17982 1 1  44 SER HB3  H 134.712  -4.542   5.738 1.00 . A A . 424 SER HB3  1 1 
        7 17983 1 1  44 SER HG   H 132.468  -4.473   6.475 1.00 . A A . 424 SER HG   1 1 
        7 17984 1 1  44 SER N    N 134.640  -2.131   4.643 1.00 . A A . 424 SER N    1 1 
        7 17985 1 1  44 SER O    O 132.878  -3.850   2.037 1.00 . A A . 424 SER O    1 1 
        7 17986 1 1  44 SER OG   O 132.795  -3.799   5.876 1.00 . A A . 424 SER OG   1 1 
        7 17987 1 1  45 VAL C    C 131.317  -1.427   1.199 1.00 . A A . 425 VAL C    1 1 
        7 17988 1 1  45 VAL CA   C 130.943  -2.012   2.576 1.00 . A A . 425 VAL CA   1 1 
        7 17989 1 1  45 VAL CB   C 130.098  -1.031   3.418 1.00 . A A . 425 VAL CB   1 1 
        7 17990 1 1  45 VAL CG1  C 128.950  -0.445   2.588 1.00 . A A . 425 VAL CG1  1 1 
        7 17991 1 1  45 VAL CG2  C 129.497  -1.779   4.612 1.00 . A A . 425 VAL CG2  1 1 
        7 17992 1 1  45 VAL H    H 132.305  -1.783   4.235 1.00 . A A . 425 VAL H    1 1 
        7 17993 1 1  45 VAL HA   H 130.392  -2.928   2.437 1.00 . A A . 425 VAL HA   1 1 
        7 17994 1 1  45 VAL HB   H 130.728  -0.230   3.777 1.00 . A A . 425 VAL HB   1 1 
        7 17995 1 1  45 VAL HG11 H 128.347   0.195   3.213 1.00 . A A . 425 VAL HG11 1 1 
        7 17996 1 1  45 VAL HG12 H 128.341  -1.248   2.199 1.00 . A A . 425 VAL HG12 1 1 
        7 17997 1 1  45 VAL HG13 H 129.355   0.130   1.770 1.00 . A A . 425 VAL HG13 1 1 
        7 17998 1 1  45 VAL HG21 H 129.388  -1.100   5.443 1.00 . A A . 425 VAL HG21 1 1 
        7 17999 1 1  45 VAL HG22 H 130.148  -2.595   4.896 1.00 . A A . 425 VAL HG22 1 1 
        7 18000 1 1  45 VAL HG23 H 128.529  -2.172   4.340 1.00 . A A . 425 VAL HG23 1 1 
        7 18001 1 1  45 VAL N    N 132.160  -2.284   3.406 1.00 . A A . 425 VAL N    1 1 
        7 18002 1 1  45 VAL O    O 130.668  -1.722   0.212 1.00 . A A . 425 VAL O    1 1 
        7 18003 1 1  46 LEU C    C 133.308  -1.071  -1.150 1.00 . A A . 426 LEU C    1 1 
        7 18004 1 1  46 LEU CA   C 132.707  -0.013  -0.210 1.00 . A A . 426 LEU CA   1 1 
        7 18005 1 1  46 LEU CB   C 133.692   1.129   0.103 1.00 . A A . 426 LEU CB   1 1 
        7 18006 1 1  46 LEU CD1  C 135.926   0.644  -0.908 1.00 . A A . 426 LEU CD1  1 1 
        7 18007 1 1  46 LEU CD2  C 135.782   1.488   1.410 1.00 . A A . 426 LEU CD2  1 1 
        7 18008 1 1  46 LEU CG   C 135.106   0.602   0.373 1.00 . A A . 426 LEU CG   1 1 
        7 18009 1 1  46 LEU H    H 132.862  -0.381   1.914 1.00 . A A . 426 LEU H    1 1 
        7 18010 1 1  46 LEU HA   H 131.823   0.404  -0.671 1.00 . A A . 426 LEU HA   1 1 
        7 18011 1 1  46 LEU HB2  H 133.722   1.810  -0.733 1.00 . A A . 426 LEU HB2  1 1 
        7 18012 1 1  46 LEU HB3  H 133.341   1.653   0.974 1.00 . A A . 426 LEU HB3  1 1 
        7 18013 1 1  46 LEU HD11 H 135.998   1.662  -1.245 1.00 . A A . 426 LEU HD11 1 1 
        7 18014 1 1  46 LEU HD12 H 135.448   0.044  -1.668 1.00 . A A . 426 LEU HD12 1 1 
        7 18015 1 1  46 LEU HD13 H 136.917   0.258  -0.710 1.00 . A A . 426 LEU HD13 1 1 
        7 18016 1 1  46 LEU HD21 H 136.157   2.382   0.924 1.00 . A A . 426 LEU HD21 1 1 
        7 18017 1 1  46 LEU HD22 H 136.605   0.947   1.861 1.00 . A A . 426 LEU HD22 1 1 
        7 18018 1 1  46 LEU HD23 H 135.069   1.763   2.170 1.00 . A A . 426 LEU HD23 1 1 
        7 18019 1 1  46 LEU HG   H 135.054  -0.408   0.730 1.00 . A A . 426 LEU HG   1 1 
        7 18020 1 1  46 LEU N    N 132.335  -0.602   1.117 1.00 . A A . 426 LEU N    1 1 
        7 18021 1 1  46 LEU O    O 133.100  -1.019  -2.349 1.00 . A A . 426 LEU O    1 1 
        7 18022 1 1  47 ALA C    C 133.496  -3.916  -2.145 1.00 . A A . 427 ALA C    1 1 
        7 18023 1 1  47 ALA CA   C 134.619  -3.088  -1.526 1.00 . A A . 427 ALA CA   1 1 
        7 18024 1 1  47 ALA CB   C 135.507  -3.958  -0.629 1.00 . A A . 427 ALA CB   1 1 
        7 18025 1 1  47 ALA H    H 134.185  -2.108   0.335 1.00 . A A . 427 ALA H    1 1 
        7 18026 1 1  47 ALA HA   H 135.209  -2.631  -2.308 1.00 . A A . 427 ALA HA   1 1 
        7 18027 1 1  47 ALA HB1  H 135.855  -3.371   0.210 1.00 . A A . 427 ALA HB1  1 1 
        7 18028 1 1  47 ALA HB2  H 136.357  -4.314  -1.196 1.00 . A A . 427 ALA HB2  1 1 
        7 18029 1 1  47 ALA HB3  H 134.937  -4.800  -0.266 1.00 . A A . 427 ALA HB3  1 1 
        7 18030 1 1  47 ALA N    N 134.036  -2.038  -0.631 1.00 . A A . 427 ALA N    1 1 
        7 18031 1 1  47 ALA O    O 133.586  -4.332  -3.285 1.00 . A A . 427 ALA O    1 1 
        7 18032 1 1  48 GLN C    C 130.697  -4.112  -3.146 1.00 . A A . 428 GLN C    1 1 
        7 18033 1 1  48 GLN CA   C 131.295  -4.918  -2.000 1.00 . A A . 428 GLN CA   1 1 
        7 18034 1 1  48 GLN CB   C 130.297  -5.129  -0.865 1.00 . A A . 428 GLN CB   1 1 
        7 18035 1 1  48 GLN CD   C 130.008  -6.214   1.372 1.00 . A A . 428 GLN CD   1 1 
        7 18036 1 1  48 GLN CG   C 130.938  -6.051   0.174 1.00 . A A . 428 GLN CG   1 1 
        7 18037 1 1  48 GLN H    H 132.352  -3.776  -0.510 1.00 . A A . 428 GLN H    1 1 
        7 18038 1 1  48 GLN HA   H 131.648  -5.869  -2.363 1.00 . A A . 428 GLN HA   1 1 
        7 18039 1 1  48 GLN HB2  H 130.050  -4.180  -0.412 1.00 . A A . 428 GLN HB2  1 1 
        7 18040 1 1  48 GLN HB3  H 129.404  -5.593  -1.253 1.00 . A A . 428 GLN HB3  1 1 
        7 18041 1 1  48 GLN HE21 H 129.704  -8.142   1.028 1.00 . A A . 428 GLN HE21 1 1 
        7 18042 1 1  48 GLN HE22 H 128.902  -7.514   2.384 1.00 . A A . 428 GLN HE22 1 1 
        7 18043 1 1  48 GLN HG2  H 131.125  -7.020  -0.270 1.00 . A A . 428 GLN HG2  1 1 
        7 18044 1 1  48 GLN HG3  H 131.873  -5.623   0.501 1.00 . A A . 428 GLN HG3  1 1 
        7 18045 1 1  48 GLN N    N 132.427  -4.140  -1.418 1.00 . A A . 428 GLN N    1 1 
        7 18046 1 1  48 GLN NE2  N 129.492  -7.385   1.614 1.00 . A A . 428 GLN NE2  1 1 
        7 18047 1 1  48 GLN O    O 130.280  -4.663  -4.147 1.00 . A A . 428 GLN O    1 1 
        7 18048 1 1  48 GLN OE1  O 129.746  -5.268   2.091 1.00 . A A . 428 GLN OE1  1 1 
        7 18049 1 1  49 ASP C    C 131.131  -2.182  -5.357 1.00 . A A . 429 ASP C    1 1 
        7 18050 1 1  49 ASP CA   C 130.189  -1.964  -4.158 1.00 . A A . 429 ASP CA   1 1 
        7 18051 1 1  49 ASP CB   C 130.206  -0.514  -3.643 1.00 . A A . 429 ASP CB   1 1 
        7 18052 1 1  49 ASP CG   C 129.595   0.431  -4.691 1.00 . A A . 429 ASP CG   1 1 
        7 18053 1 1  49 ASP H    H 131.087  -2.378  -2.237 1.00 . A A . 429 ASP H    1 1 
        7 18054 1 1  49 ASP HA   H 129.184  -2.262  -4.412 1.00 . A A . 429 ASP HA   1 1 
        7 18055 1 1  49 ASP HB2  H 129.628  -0.454  -2.731 1.00 . A A . 429 ASP HB2  1 1 
        7 18056 1 1  49 ASP HB3  H 131.219  -0.211  -3.438 1.00 . A A . 429 ASP HB3  1 1 
        7 18057 1 1  49 ASP N    N 130.706  -2.801  -3.035 1.00 . A A . 429 ASP N    1 1 
        7 18058 1 1  49 ASP O    O 130.986  -3.161  -6.065 1.00 . A A . 429 ASP O    1 1 
        7 18059 1 1  49 ASP OD1  O 129.333  -0.016  -5.798 1.00 . A A . 429 ASP OD1  1 1 
        7 18060 1 1  49 ASP OD2  O 129.395   1.589  -4.363 1.00 . A A . 429 ASP OD2  1 1 
        7 18061 1 1  50 ARG C    C 134.251  -0.583  -6.606 1.00 . A A . 430 ARG C    1 1 
        7 18062 1 1  50 ARG CA   C 133.065  -1.564  -6.719 1.00 . A A . 430 ARG CA   1 1 
        7 18063 1 1  50 ARG CB   C 132.250  -1.360  -8.012 1.00 . A A . 430 ARG CB   1 1 
        7 18064 1 1  50 ARG CD   C 134.354  -1.881  -9.367 1.00 . A A . 430 ARG CD   1 1 
        7 18065 1 1  50 ARG CG   C 133.147  -0.932  -9.206 1.00 . A A . 430 ARG CG   1 1 
        7 18066 1 1  50 ARG CZ   C 134.757  -3.683 -10.937 1.00 . A A . 430 ARG CZ   1 1 
        7 18067 1 1  50 ARG H    H 132.271  -0.548  -5.024 1.00 . A A . 430 ARG H    1 1 
        7 18068 1 1  50 ARG HA   H 133.431  -2.579  -6.680 1.00 . A A . 430 ARG HA   1 1 
        7 18069 1 1  50 ARG HB2  H 131.756  -2.288  -8.259 1.00 . A A . 430 ARG HB2  1 1 
        7 18070 1 1  50 ARG HB3  H 131.504  -0.602  -7.837 1.00 . A A . 430 ARG HB3  1 1 
        7 18071 1 1  50 ARG HD2  H 135.191  -1.352  -9.807 1.00 . A A . 430 ARG HD2  1 1 
        7 18072 1 1  50 ARG HD3  H 134.642  -2.303  -8.418 1.00 . A A . 430 ARG HD3  1 1 
        7 18073 1 1  50 ARG HE   H 132.927  -3.124 -10.402 1.00 . A A . 430 ARG HE   1 1 
        7 18074 1 1  50 ARG HG2  H 132.561  -0.945 -10.112 1.00 . A A . 430 ARG HG2  1 1 
        7 18075 1 1  50 ARG HG3  H 133.507   0.071  -9.032 1.00 . A A . 430 ARG HG3  1 1 
        7 18076 1 1  50 ARG HH11 H 135.795  -4.184  -9.298 1.00 . A A . 430 ARG HH11 1 1 
        7 18077 1 1  50 ARG HH12 H 136.388  -4.835 -10.790 1.00 . A A . 430 ARG HH12 1 1 
        7 18078 1 1  50 ARG HH21 H 133.917  -3.356 -12.724 1.00 . A A . 430 ARG HH21 1 1 
        7 18079 1 1  50 ARG HH22 H 135.335  -4.354 -12.732 1.00 . A A . 430 ARG HH22 1 1 
        7 18080 1 1  50 ARG N    N 132.116  -1.332  -5.584 1.00 . A A . 430 ARG N    1 1 
        7 18081 1 1  50 ARG NE   N 133.885  -2.959 -10.285 1.00 . A A . 430 ARG NE   1 1 
        7 18082 1 1  50 ARG NH1  N 135.722  -4.280 -10.291 1.00 . A A . 430 ARG NH1  1 1 
        7 18083 1 1  50 ARG NH2  N 134.661  -3.810 -12.231 1.00 . A A . 430 ARG NH2  1 1 
        7 18084 1 1  50 ARG O    O 135.376  -1.017  -6.456 1.00 . A A . 430 ARG O    1 1 
        7 18085 1 1  51 PRO C    C 135.734   1.575  -5.196 1.00 . A A . 431 PRO C    1 1 
        7 18086 1 1  51 PRO CA   C 135.078   1.703  -6.565 1.00 . A A . 431 PRO CA   1 1 
        7 18087 1 1  51 PRO CB   C 134.373   3.048  -6.750 1.00 . A A . 431 PRO CB   1 1 
        7 18088 1 1  51 PRO CD   C 132.674   1.372  -6.839 1.00 . A A . 431 PRO CD   1 1 
        7 18089 1 1  51 PRO CG   C 132.958   2.777  -6.369 1.00 . A A . 431 PRO CG   1 1 
        7 18090 1 1  51 PRO HA   H 135.802   1.552  -7.350 1.00 . A A . 431 PRO HA   1 1 
        7 18091 1 1  51 PRO HB2  H 134.809   3.793  -6.098 1.00 . A A . 431 PRO HB2  1 1 
        7 18092 1 1  51 PRO HB3  H 134.426   3.364  -7.778 1.00 . A A . 431 PRO HB3  1 1 
        7 18093 1 1  51 PRO HD2  H 131.915   0.913  -6.227 1.00 . A A . 431 PRO HD2  1 1 
        7 18094 1 1  51 PRO HD3  H 132.384   1.368  -7.878 1.00 . A A . 431 PRO HD3  1 1 
        7 18095 1 1  51 PRO HG2  H 132.844   2.849  -5.293 1.00 . A A . 431 PRO HG2  1 1 
        7 18096 1 1  51 PRO HG3  H 132.298   3.471  -6.864 1.00 . A A . 431 PRO HG3  1 1 
        7 18097 1 1  51 PRO N    N 133.979   0.709  -6.675 1.00 . A A . 431 PRO N    1 1 
        7 18098 1 1  51 PRO O    O 135.120   1.813  -4.172 1.00 . A A . 431 PRO O    1 1 
        7 18099 1 1  52 SER C    C 138.529   2.165  -3.518 1.00 . A A . 432 SER C    1 1 
        7 18100 1 1  52 SER CA   C 137.679   0.957  -3.889 1.00 . A A . 432 SER CA   1 1 
        7 18101 1 1  52 SER CB   C 138.578  -0.243  -4.136 1.00 . A A . 432 SER CB   1 1 
        7 18102 1 1  52 SER H    H 137.424   0.950  -6.018 1.00 . A A . 432 SER H    1 1 
        7 18103 1 1  52 SER HA   H 136.979   0.731  -3.109 1.00 . A A . 432 SER HA   1 1 
        7 18104 1 1  52 SER HB2  H 137.982  -1.136  -4.213 1.00 . A A . 432 SER HB2  1 1 
        7 18105 1 1  52 SER HB3  H 139.117  -0.093  -5.059 1.00 . A A . 432 SER HB3  1 1 
        7 18106 1 1  52 SER HG   H 139.288  -1.195  -2.595 1.00 . A A . 432 SER HG   1 1 
        7 18107 1 1  52 SER N    N 136.970   1.159  -5.178 1.00 . A A . 432 SER N    1 1 
        7 18108 1 1  52 SER O    O 139.603   2.359  -4.040 1.00 . A A . 432 SER O    1 1 
        7 18109 1 1  52 SER OG   O 139.490  -0.378  -3.056 1.00 . A A . 432 SER OG   1 1 
        7 18110 1 1  53 LEU C    C 138.459   4.477  -0.711 1.00 . A A . 433 LEU C    1 1 
        7 18111 1 1  53 LEU CA   C 138.845   4.139  -2.152 1.00 . A A . 433 LEU CA   1 1 
        7 18112 1 1  53 LEU CB   C 138.413   5.277  -3.088 1.00 . A A . 433 LEU CB   1 1 
        7 18113 1 1  53 LEU CD1  C 140.807   6.114  -2.988 1.00 . A A . 433 LEU CD1  1 1 
        7 18114 1 1  53 LEU CD2  C 139.971   4.868  -4.999 1.00 . A A . 433 LEU CD2  1 1 
        7 18115 1 1  53 LEU CG   C 139.587   5.845  -3.889 1.00 . A A . 433 LEU CG   1 1 
        7 18116 1 1  53 LEU H    H 137.198   2.772  -2.192 1.00 . A A . 433 LEU H    1 1 
        7 18117 1 1  53 LEU HA   H 139.902   3.953  -2.241 1.00 . A A . 433 LEU HA   1 1 
        7 18118 1 1  53 LEU HB2  H 137.673   4.906  -3.781 1.00 . A A . 433 LEU HB2  1 1 
        7 18119 1 1  53 LEU HB3  H 137.975   6.072  -2.505 1.00 . A A . 433 LEU HB3  1 1 
        7 18120 1 1  53 LEU HD11 H 141.533   5.323  -3.119 1.00 . A A . 433 LEU HD11 1 1 
        7 18121 1 1  53 LEU HD12 H 140.493   6.145  -1.955 1.00 . A A . 433 LEU HD12 1 1 
        7 18122 1 1  53 LEU HD13 H 141.255   7.061  -3.256 1.00 . A A . 433 LEU HD13 1 1 
        7 18123 1 1  53 LEU HD21 H 139.100   4.301  -5.294 1.00 . A A . 433 LEU HD21 1 1 
        7 18124 1 1  53 LEU HD22 H 140.735   4.192  -4.640 1.00 . A A . 433 LEU HD22 1 1 
        7 18125 1 1  53 LEU HD23 H 140.348   5.416  -5.850 1.00 . A A . 433 LEU HD23 1 1 
        7 18126 1 1  53 LEU HG   H 139.260   6.771  -4.331 1.00 . A A . 433 LEU HG   1 1 
        7 18127 1 1  53 LEU N    N 138.062   2.957  -2.600 1.00 . A A . 433 LEU N    1 1 
        7 18128 1 1  53 LEU O    O 137.540   5.241  -0.487 1.00 . A A . 433 LEU O    1 1 
        7 18129 1 1  54 ALA C    C 139.795   4.852   2.508 1.00 . A A . 434 ALA C    1 1 
        7 18130 1 1  54 ALA CA   C 138.688   4.188   1.681 1.00 . A A . 434 ALA CA   1 1 
        7 18131 1 1  54 ALA CB   C 138.314   2.829   2.266 1.00 . A A . 434 ALA CB   1 1 
        7 18132 1 1  54 ALA H    H 139.806   3.232   0.091 1.00 . A A . 434 ALA H    1 1 
        7 18133 1 1  54 ALA HA   H 137.816   4.819   1.676 1.00 . A A . 434 ALA HA   1 1 
        7 18134 1 1  54 ALA HB1  H 138.224   2.107   1.469 1.00 . A A . 434 ALA HB1  1 1 
        7 18135 1 1  54 ALA HB2  H 137.370   2.911   2.785 1.00 . A A . 434 ALA HB2  1 1 
        7 18136 1 1  54 ALA HB3  H 139.077   2.509   2.959 1.00 . A A . 434 ALA HB3  1 1 
        7 18137 1 1  54 ALA N    N 139.105   3.895   0.271 1.00 . A A . 434 ALA N    1 1 
        7 18138 1 1  54 ALA O    O 140.972   4.736   2.228 1.00 . A A . 434 ALA O    1 1 
        7 18139 1 1  55 ILE C    C 140.103   5.747   5.871 1.00 . A A . 435 ILE C    1 1 
        7 18140 1 1  55 ILE CA   C 140.335   6.259   4.444 1.00 . A A . 435 ILE CA   1 1 
        7 18141 1 1  55 ILE CB   C 139.905   7.731   4.354 1.00 . A A . 435 ILE CB   1 1 
        7 18142 1 1  55 ILE CD1  C 139.201   9.504   2.750 1.00 . A A . 435 ILE CD1  1 1 
        7 18143 1 1  55 ILE CG1  C 140.057   8.245   2.919 1.00 . A A . 435 ILE CG1  1 1 
        7 18144 1 1  55 ILE CG2  C 140.753   8.592   5.296 1.00 . A A . 435 ILE CG2  1 1 
        7 18145 1 1  55 ILE H    H 138.424   5.609   3.717 1.00 . A A . 435 ILE H    1 1 
        7 18146 1 1  55 ILE HA   H 141.358   6.130   4.129 1.00 . A A . 435 ILE HA   1 1 
        7 18147 1 1  55 ILE HB   H 138.868   7.809   4.649 1.00 . A A . 435 ILE HB   1 1 
        7 18148 1 1  55 ILE HD11 H 138.862   9.575   1.727 1.00 . A A . 435 ILE HD11 1 1 
        7 18149 1 1  55 ILE HD12 H 139.786  10.377   2.999 1.00 . A A . 435 ILE HD12 1 1 
        7 18150 1 1  55 ILE HD13 H 138.344   9.445   3.411 1.00 . A A . 435 ILE HD13 1 1 
        7 18151 1 1  55 ILE HG12 H 141.094   8.485   2.728 1.00 . A A . 435 ILE HG12 1 1 
        7 18152 1 1  55 ILE HG13 H 139.726   7.490   2.225 1.00 . A A . 435 ILE HG13 1 1 
        7 18153 1 1  55 ILE HG21 H 141.227   7.962   6.034 1.00 . A A . 435 ILE HG21 1 1 
        7 18154 1 1  55 ILE HG22 H 140.115   9.307   5.792 1.00 . A A . 435 ILE HG22 1 1 
        7 18155 1 1  55 ILE HG23 H 141.507   9.116   4.728 1.00 . A A . 435 ILE HG23 1 1 
        7 18156 1 1  55 ILE N    N 139.384   5.552   3.536 1.00 . A A . 435 ILE N    1 1 
        7 18157 1 1  55 ILE O    O 138.987   5.751   6.338 1.00 . A A . 435 ILE O    1 1 
        7 18158 1 1  56 VAL C    C 142.039   5.195   8.893 1.00 . A A . 436 VAL C    1 1 
        7 18159 1 1  56 VAL CA   C 140.891   4.789   7.958 1.00 . A A . 436 VAL CA   1 1 
        7 18160 1 1  56 VAL CB   C 140.822   3.265   7.812 1.00 . A A . 436 VAL CB   1 1 
        7 18161 1 1  56 VAL CG1  C 140.499   2.629   9.161 1.00 . A A . 436 VAL CG1  1 1 
        7 18162 1 1  56 VAL CG2  C 139.730   2.882   6.805 1.00 . A A . 436 VAL CG2  1 1 
        7 18163 1 1  56 VAL H    H 142.020   5.288   6.169 1.00 . A A . 436 VAL H    1 1 
        7 18164 1 1  56 VAL HA   H 139.951   5.160   8.338 1.00 . A A . 436 VAL HA   1 1 
        7 18165 1 1  56 VAL HB   H 141.769   2.897   7.467 1.00 . A A . 436 VAL HB   1 1 
        7 18166 1 1  56 VAL HG11 H 139.721   3.194   9.652 1.00 . A A . 436 VAL HG11 1 1 
        7 18167 1 1  56 VAL HG12 H 141.386   2.624   9.777 1.00 . A A . 436 VAL HG12 1 1 
        7 18168 1 1  56 VAL HG13 H 140.165   1.616   9.003 1.00 . A A . 436 VAL HG13 1 1 
        7 18169 1 1  56 VAL HG21 H 138.783   3.290   7.130 1.00 . A A . 436 VAL HG21 1 1 
        7 18170 1 1  56 VAL HG22 H 139.660   1.808   6.745 1.00 . A A . 436 VAL HG22 1 1 
        7 18171 1 1  56 VAL HG23 H 139.981   3.280   5.833 1.00 . A A . 436 VAL HG23 1 1 
        7 18172 1 1  56 VAL N    N 141.120   5.300   6.562 1.00 . A A . 436 VAL N    1 1 
        7 18173 1 1  56 VAL O    O 143.149   5.415   8.457 1.00 . A A . 436 VAL O    1 1 
        7 18174 1 1  57 SER C    C 142.776   4.808  12.397 1.00 . A A . 437 SER C    1 1 
        7 18175 1 1  57 SER CA   C 142.850   5.695  11.143 1.00 . A A . 437 SER CA   1 1 
        7 18176 1 1  57 SER CB   C 142.566   7.162  11.473 1.00 . A A . 437 SER CB   1 1 
        7 18177 1 1  57 SER H    H 140.866   5.137  10.503 1.00 . A A . 437 SER H    1 1 
        7 18178 1 1  57 SER HA   H 143.819   5.605  10.679 1.00 . A A . 437 SER HA   1 1 
        7 18179 1 1  57 SER HB2  H 143.471   7.637  11.806 1.00 . A A . 437 SER HB2  1 1 
        7 18180 1 1  57 SER HB3  H 142.208   7.663  10.582 1.00 . A A . 437 SER HB3  1 1 
        7 18181 1 1  57 SER HG   H 140.748   6.959  12.134 1.00 . A A . 437 SER HG   1 1 
        7 18182 1 1  57 SER N    N 141.774   5.303  10.176 1.00 . A A . 437 SER N    1 1 
        7 18183 1 1  57 SER O    O 141.706   4.438  12.843 1.00 . A A . 437 SER O    1 1 
        7 18184 1 1  57 SER OG   O 141.587   7.243  12.501 1.00 . A A . 437 SER OG   1 1 
        7 18185 1 1  58 GLY C    C 144.106   4.374  15.445 1.00 . A A . 438 GLY C    1 1 
        7 18186 1 1  58 GLY CA   C 143.918   3.569  14.162 1.00 . A A . 438 GLY CA   1 1 
        7 18187 1 1  58 GLY H    H 144.757   4.754  12.569 1.00 . A A . 438 GLY H    1 1 
        7 18188 1 1  58 GLY HA2  H 142.981   3.035  14.216 1.00 . A A . 438 GLY HA2  1 1 
        7 18189 1 1  58 GLY HA3  H 144.728   2.855  14.071 1.00 . A A . 438 GLY HA3  1 1 
        7 18190 1 1  58 GLY N    N 143.910   4.453  12.956 1.00 . A A . 438 GLY N    1 1 
        7 18191 1 1  58 GLY O    O 145.024   5.164  15.569 1.00 . A A . 438 GLY O    1 1 
        7 18192 1 1  59 GLN C    C 143.767   3.876  18.818 1.00 . A A . 439 GLN C    1 1 
        7 18193 1 1  59 GLN CA   C 143.378   4.866  17.712 1.00 . A A . 439 GLN CA   1 1 
        7 18194 1 1  59 GLN CB   C 141.994   5.475  17.987 1.00 . A A . 439 GLN CB   1 1 
        7 18195 1 1  59 GLN CD   C 139.943   4.631  16.797 1.00 . A A . 439 GLN CD   1 1 
        7 18196 1 1  59 GLN CG   C 140.906   4.386  17.966 1.00 . A A . 439 GLN CG   1 1 
        7 18197 1 1  59 GLN H    H 142.539   3.492  16.282 1.00 . A A . 439 GLN H    1 1 
        7 18198 1 1  59 GLN HA   H 144.116   5.651  17.636 1.00 . A A . 439 GLN HA   1 1 
        7 18199 1 1  59 GLN HB2  H 142.004   5.947  18.959 1.00 . A A . 439 GLN HB2  1 1 
        7 18200 1 1  59 GLN HB3  H 141.777   6.219  17.236 1.00 . A A . 439 GLN HB3  1 1 
        7 18201 1 1  59 GLN HE21 H 138.702   5.758  17.862 1.00 . A A . 439 GLN HE21 1 1 
        7 18202 1 1  59 GLN HE22 H 138.259   5.529  16.239 1.00 . A A . 439 GLN HE22 1 1 
        7 18203 1 1  59 GLN HG2  H 141.364   3.415  17.856 1.00 . A A . 439 GLN HG2  1 1 
        7 18204 1 1  59 GLN HG3  H 140.351   4.416  18.893 1.00 . A A . 439 GLN HG3  1 1 
        7 18205 1 1  59 GLN N    N 143.255   4.148  16.410 1.00 . A A . 439 GLN N    1 1 
        7 18206 1 1  59 GLN NE2  N 138.880   5.368  16.982 1.00 . A A . 439 GLN NE2  1 1 
        7 18207 1 1  59 GLN O    O 144.337   4.252  19.824 1.00 . A A . 439 GLN O    1 1 
        7 18208 1 1  59 GLN OE1  O 140.161   4.147  15.705 1.00 . A A . 439 GLN OE1  1 1 
        7 18209 1 1  60 GLY C    C 143.719   0.198  19.054 1.00 . A A . 440 GLY C    1 1 
        7 18210 1 1  60 GLY CA   C 143.828   1.593  19.663 1.00 . A A . 440 GLY CA   1 1 
        7 18211 1 1  60 GLY H    H 143.019   2.329  17.813 1.00 . A A . 440 GLY H    1 1 
        7 18212 1 1  60 GLY HA2  H 144.841   1.762  20.006 1.00 . A A . 440 GLY HA2  1 1 
        7 18213 1 1  60 GLY HA3  H 143.147   1.670  20.496 1.00 . A A . 440 GLY HA3  1 1 
        7 18214 1 1  60 GLY N    N 143.473   2.610  18.632 1.00 . A A . 440 GLY N    1 1 
        7 18215 1 1  60 GLY O    O 143.067   0.001  18.045 1.00 . A A . 440 GLY O    1 1 
        7 18216 1 1  61 GLY C    C 144.869  -2.187  17.698 1.00 . A A . 441 GLY C    1 1 
        7 18217 1 1  61 GLY CA   C 144.293  -2.166  19.117 1.00 . A A . 441 GLY CA   1 1 
        7 18218 1 1  61 GLY H    H 144.874  -0.588  20.468 1.00 . A A . 441 GLY H    1 1 
        7 18219 1 1  61 GLY HA2  H 144.868  -2.823  19.753 1.00 . A A . 441 GLY HA2  1 1 
        7 18220 1 1  61 GLY HA3  H 143.266  -2.496  19.090 1.00 . A A . 441 GLY HA3  1 1 
        7 18221 1 1  61 GLY N    N 144.355  -0.775  19.657 1.00 . A A . 441 GLY N    1 1 
        7 18222 1 1  61 GLY O    O 144.285  -2.746  16.790 1.00 . A A . 441 GLY O    1 1 
        7 18223 1 1  62 ALA C    C 146.965  -2.935  15.651 1.00 . A A . 442 ALA C    1 1 
        7 18224 1 1  62 ALA CA   C 146.624  -1.523  16.142 1.00 . A A . 442 ALA CA   1 1 
        7 18225 1 1  62 ALA CB   C 147.905  -0.692  16.301 1.00 . A A . 442 ALA CB   1 1 
        7 18226 1 1  62 ALA H    H 146.442  -1.108  18.254 1.00 . A A . 442 ALA H    1 1 
        7 18227 1 1  62 ALA HA   H 145.959  -1.036  15.446 1.00 . A A . 442 ALA HA   1 1 
        7 18228 1 1  62 ALA HB1  H 148.681  -1.303  16.742 1.00 . A A . 442 ALA HB1  1 1 
        7 18229 1 1  62 ALA HB2  H 147.707   0.155  16.941 1.00 . A A . 442 ALA HB2  1 1 
        7 18230 1 1  62 ALA HB3  H 148.233  -0.342  15.333 1.00 . A A . 442 ALA HB3  1 1 
        7 18231 1 1  62 ALA N    N 146.004  -1.563  17.503 1.00 . A A . 442 ALA N    1 1 
        7 18232 1 1  62 ALA O    O 146.879  -3.219  14.470 1.00 . A A . 442 ALA O    1 1 
        7 18233 1 1  63 ALA C    C 146.529  -5.928  15.494 1.00 . A A . 443 ALA C    1 1 
        7 18234 1 1  63 ALA CA   C 147.737  -5.203  16.098 1.00 . A A . 443 ALA CA   1 1 
        7 18235 1 1  63 ALA CB   C 148.202  -5.922  17.367 1.00 . A A . 443 ALA CB   1 1 
        7 18236 1 1  63 ALA H    H 147.448  -3.561  17.481 1.00 . A A . 443 ALA H    1 1 
        7 18237 1 1  63 ALA HA   H 148.544  -5.169  15.384 1.00 . A A . 443 ALA HA   1 1 
        7 18238 1 1  63 ALA HB1  H 147.448  -5.821  18.134 1.00 . A A . 443 ALA HB1  1 1 
        7 18239 1 1  63 ALA HB2  H 149.126  -5.485  17.711 1.00 . A A . 443 ALA HB2  1 1 
        7 18240 1 1  63 ALA HB3  H 148.357  -6.969  17.152 1.00 . A A . 443 ALA HB3  1 1 
        7 18241 1 1  63 ALA N    N 147.372  -3.816  16.537 1.00 . A A . 443 ALA N    1 1 
        7 18242 1 1  63 ALA O    O 146.630  -6.544  14.445 1.00 . A A . 443 ALA O    1 1 
        7 18243 1 1  64 GLY C    C 143.714  -5.802  14.331 1.00 . A A . 444 GLY C    1 1 
        7 18244 1 1  64 GLY CA   C 144.176  -6.532  15.582 1.00 . A A . 444 GLY CA   1 1 
        7 18245 1 1  64 GLY H    H 145.292  -5.353  16.966 1.00 . A A . 444 GLY H    1 1 
        7 18246 1 1  64 GLY HA2  H 144.420  -7.554  15.329 1.00 . A A . 444 GLY HA2  1 1 
        7 18247 1 1  64 GLY HA3  H 143.385  -6.519  16.317 1.00 . A A . 444 GLY HA3  1 1 
        7 18248 1 1  64 GLY N    N 145.383  -5.855  16.131 1.00 . A A . 444 GLY N    1 1 
        7 18249 1 1  64 GLY O    O 143.109  -6.385  13.460 1.00 . A A . 444 GLY O    1 1 
        7 18250 1 1  65 GLN C    C 144.179  -4.359  11.767 1.00 . A A . 445 GLN C    1 1 
        7 18251 1 1  65 GLN CA   C 143.549  -3.761  13.034 1.00 . A A . 445 GLN CA   1 1 
        7 18252 1 1  65 GLN CB   C 144.035  -2.330  13.270 1.00 . A A . 445 GLN CB   1 1 
        7 18253 1 1  65 GLN CD   C 144.052  -0.014  12.357 1.00 . A A . 445 GLN CD   1 1 
        7 18254 1 1  65 GLN CG   C 143.657  -1.460  12.075 1.00 . A A . 445 GLN CG   1 1 
        7 18255 1 1  65 GLN H    H 144.466  -4.073  14.961 1.00 . A A . 445 GLN H    1 1 
        7 18256 1 1  65 GLN HA   H 142.473  -3.772  12.955 1.00 . A A . 445 GLN HA   1 1 
        7 18257 1 1  65 GLN HB2  H 143.574  -1.935  14.164 1.00 . A A . 445 GLN HB2  1 1 
        7 18258 1 1  65 GLN HB3  H 145.108  -2.326  13.389 1.00 . A A . 445 GLN HB3  1 1 
        7 18259 1 1  65 GLN HE21 H 142.199   0.660  12.240 1.00 . A A . 445 GLN HE21 1 1 
        7 18260 1 1  65 GLN HE22 H 143.369   1.831  12.560 1.00 . A A . 445 GLN HE22 1 1 
        7 18261 1 1  65 GLN HG2  H 144.180  -1.813  11.199 1.00 . A A . 445 GLN HG2  1 1 
        7 18262 1 1  65 GLN HG3  H 142.591  -1.519  11.907 1.00 . A A . 445 GLN HG3  1 1 
        7 18263 1 1  65 GLN N    N 143.984  -4.526  14.238 1.00 . A A . 445 GLN N    1 1 
        7 18264 1 1  65 GLN NE2  N 143.129   0.902  12.392 1.00 . A A . 445 GLN NE2  1 1 
        7 18265 1 1  65 GLN O    O 143.529  -4.479  10.742 1.00 . A A . 445 GLN O    1 1 
        7 18266 1 1  65 GLN OE1  O 145.214   0.282  12.555 1.00 . A A . 445 GLN OE1  1 1 
        7 18267 1 1  66 ARG C    C 145.494  -6.698  10.281 1.00 . A A . 446 ARG C    1 1 
        7 18268 1 1  66 ARG CA   C 146.098  -5.330  10.624 1.00 . A A . 446 ARG CA   1 1 
        7 18269 1 1  66 ARG CB   C 147.572  -5.494  10.996 1.00 . A A . 446 ARG CB   1 1 
        7 18270 1 1  66 ARG CD   C 149.721  -4.299  11.419 1.00 . A A . 446 ARG CD   1 1 
        7 18271 1 1  66 ARG CG   C 148.240  -4.121  11.078 1.00 . A A . 446 ARG CG   1 1 
        7 18272 1 1  66 ARG CZ   C 150.565  -5.929  12.990 1.00 . A A . 446 ARG CZ   1 1 
        7 18273 1 1  66 ARG H    H 145.937  -4.633  12.663 1.00 . A A . 446 ARG H    1 1 
        7 18274 1 1  66 ARG HA   H 146.009  -4.660   9.784 1.00 . A A . 446 ARG HA   1 1 
        7 18275 1 1  66 ARG HB2  H 147.646  -5.988  11.955 1.00 . A A . 446 ARG HB2  1 1 
        7 18276 1 1  66 ARG HB3  H 148.069  -6.092  10.247 1.00 . A A . 446 ARG HB3  1 1 
        7 18277 1 1  66 ARG HD2  H 150.206  -4.922  10.681 1.00 . A A . 446 ARG HD2  1 1 
        7 18278 1 1  66 ARG HD3  H 150.210  -3.340  11.482 1.00 . A A . 446 ARG HD3  1 1 
        7 18279 1 1  66 ARG HE   H 149.097  -4.674  13.445 1.00 . A A . 446 ARG HE   1 1 
        7 18280 1 1  66 ARG HG2  H 148.146  -3.620  10.126 1.00 . A A . 446 ARG HG2  1 1 
        7 18281 1 1  66 ARG HG3  H 147.763  -3.533  11.846 1.00 . A A . 446 ARG HG3  1 1 
        7 18282 1 1  66 ARG HH11 H 149.938  -7.062  11.461 1.00 . A A . 446 ARG HH11 1 1 
        7 18283 1 1  66 ARG HH12 H 151.231  -7.728  12.403 1.00 . A A . 446 ARG HH12 1 1 
        7 18284 1 1  66 ARG HH21 H 151.373  -5.019  14.573 1.00 . A A . 446 ARG HH21 1 1 
        7 18285 1 1  66 ARG HH22 H 152.033  -6.572  14.185 1.00 . A A . 446 ARG HH22 1 1 
        7 18286 1 1  66 ARG N    N 145.434  -4.737  11.828 1.00 . A A . 446 ARG N    1 1 
        7 18287 1 1  66 ARG NE   N 149.726  -4.962  12.750 1.00 . A A . 446 ARG NE   1 1 
        7 18288 1 1  66 ARG NH1  N 150.578  -6.990  12.226 1.00 . A A . 446 ARG NH1  1 1 
        7 18289 1 1  66 ARG NH2  N 151.389  -5.832  13.993 1.00 . A A . 446 ARG NH2  1 1 
        7 18290 1 1  66 ARG O    O 145.350  -7.045   9.124 1.00 . A A . 446 ARG O    1 1 
        7 18291 1 1  67 GLU C    C 143.165  -8.769  10.453 1.00 . A A . 447 GLU C    1 1 
        7 18292 1 1  67 GLU CA   C 144.606  -8.853  10.996 1.00 . A A . 447 GLU CA   1 1 
        7 18293 1 1  67 GLU CB   C 144.642  -9.597  12.334 1.00 . A A . 447 GLU CB   1 1 
        7 18294 1 1  67 GLU CD   C 144.547 -11.898  13.387 1.00 . A A . 447 GLU CD   1 1 
        7 18295 1 1  67 GLU CG   C 144.611 -11.112  12.069 1.00 . A A . 447 GLU CG   1 1 
        7 18296 1 1  67 GLU H    H 145.320  -7.200  12.198 1.00 . A A . 447 GLU H    1 1 
        7 18297 1 1  67 GLU HA   H 145.231  -9.369  10.284 1.00 . A A . 447 GLU HA   1 1 
        7 18298 1 1  67 GLU HB2  H 145.548  -9.339  12.865 1.00 . A A . 447 GLU HB2  1 1 
        7 18299 1 1  67 GLU HB3  H 143.784  -9.318  12.928 1.00 . A A . 447 GLU HB3  1 1 
        7 18300 1 1  67 GLU HG2  H 143.748 -11.352  11.468 1.00 . A A . 447 GLU HG2  1 1 
        7 18301 1 1  67 GLU HG3  H 145.509 -11.398  11.531 1.00 . A A . 447 GLU HG3  1 1 
        7 18302 1 1  67 GLU N    N 145.171  -7.490  11.274 1.00 . A A . 447 GLU N    1 1 
        7 18303 1 1  67 GLU O    O 142.748  -9.603   9.671 1.00 . A A . 447 GLU O    1 1 
        7 18304 1 1  67 GLU OE1  O 144.577 -11.281  14.441 1.00 . A A . 447 GLU OE1  1 1 
        7 18305 1 1  67 GLU OE2  O 144.465 -13.115  13.317 1.00 . A A . 447 GLU OE2  1 1 
        7 18306 1 1  68 ARG C    C 140.967  -7.394   8.862 1.00 . A A . 448 ARG C    1 1 
        7 18307 1 1  68 ARG CA   C 140.987  -7.661  10.370 1.00 . A A . 448 ARG CA   1 1 
        7 18308 1 1  68 ARG CB   C 140.396  -6.479  11.140 1.00 . A A . 448 ARG CB   1 1 
        7 18309 1 1  68 ARG CD   C 139.727  -5.659  13.404 1.00 . A A . 448 ARG CD   1 1 
        7 18310 1 1  68 ARG CG   C 140.162  -6.884  12.599 1.00 . A A . 448 ARG CG   1 1 
        7 18311 1 1  68 ARG CZ   C 137.322  -5.779  13.201 1.00 . A A . 448 ARG CZ   1 1 
        7 18312 1 1  68 ARG H    H 142.757  -7.126  11.486 1.00 . A A . 448 ARG H    1 1 
        7 18313 1 1  68 ARG HA   H 140.432  -8.561  10.598 1.00 . A A . 448 ARG HA   1 1 
        7 18314 1 1  68 ARG HB2  H 141.083  -5.647  11.103 1.00 . A A . 448 ARG HB2  1 1 
        7 18315 1 1  68 ARG HB3  H 139.456  -6.190  10.694 1.00 . A A . 448 ARG HB3  1 1 
        7 18316 1 1  68 ARG HD2  H 139.587  -5.924  14.444 1.00 . A A . 448 ARG HD2  1 1 
        7 18317 1 1  68 ARG HD3  H 140.455  -4.870  13.311 1.00 . A A . 448 ARG HD3  1 1 
        7 18318 1 1  68 ARG HE   H 138.425  -4.555  12.096 1.00 . A A . 448 ARG HE   1 1 
        7 18319 1 1  68 ARG HG2  H 139.385  -7.635  12.641 1.00 . A A . 448 ARG HG2  1 1 
        7 18320 1 1  68 ARG HG3  H 141.073  -7.283  13.016 1.00 . A A . 448 ARG HG3  1 1 
        7 18321 1 1  68 ARG HH11 H 137.449  -5.027  15.052 1.00 . A A . 448 ARG HH11 1 1 
        7 18322 1 1  68 ARG HH12 H 136.046  -5.990  14.729 1.00 . A A . 448 ARG HH12 1 1 
        7 18323 1 1  68 ARG HH21 H 136.954  -6.691  11.457 1.00 . A A . 448 ARG HH21 1 1 
        7 18324 1 1  68 ARG HH22 H 135.771  -6.940  12.697 1.00 . A A . 448 ARG HH22 1 1 
        7 18325 1 1  68 ARG N    N 142.402  -7.783  10.862 1.00 . A A . 448 ARG N    1 1 
        7 18326 1 1  68 ARG NE   N 138.437  -5.239  12.797 1.00 . A A . 448 ARG NE   1 1 
        7 18327 1 1  68 ARG NH1  N 136.907  -5.585  14.423 1.00 . A A . 448 ARG NH1  1 1 
        7 18328 1 1  68 ARG NH2  N 136.628  -6.529  12.388 1.00 . A A . 448 ARG NH2  1 1 
        7 18329 1 1  68 ARG O    O 140.332  -8.109   8.108 1.00 . A A . 448 ARG O    1 1 
        7 18330 1 1  69 VAL C    C 142.145  -7.336   6.177 1.00 . A A . 449 VAL C    1 1 
        7 18331 1 1  69 VAL CA   C 141.696  -6.085   6.934 1.00 . A A . 449 VAL CA   1 1 
        7 18332 1 1  69 VAL CB   C 142.682  -4.925   6.753 1.00 . A A . 449 VAL CB   1 1 
        7 18333 1 1  69 VAL CG1  C 144.083  -5.341   7.208 1.00 . A A . 449 VAL CG1  1 1 
        7 18334 1 1  69 VAL CG2  C 142.721  -4.527   5.278 1.00 . A A . 449 VAL CG2  1 1 
        7 18335 1 1  69 VAL H    H 142.176  -5.809   9.019 1.00 . A A . 449 VAL H    1 1 
        7 18336 1 1  69 VAL HA   H 140.714  -5.786   6.598 1.00 . A A . 449 VAL HA   1 1 
        7 18337 1 1  69 VAL HB   H 142.351  -4.084   7.342 1.00 . A A . 449 VAL HB   1 1 
        7 18338 1 1  69 VAL HG11 H 144.788  -4.565   6.952 1.00 . A A . 449 VAL HG11 1 1 
        7 18339 1 1  69 VAL HG12 H 144.365  -6.260   6.719 1.00 . A A . 449 VAL HG12 1 1 
        7 18340 1 1  69 VAL HG13 H 144.079  -5.484   8.277 1.00 . A A . 449 VAL HG13 1 1 
        7 18341 1 1  69 VAL HG21 H 142.618  -5.409   4.664 1.00 . A A . 449 VAL HG21 1 1 
        7 18342 1 1  69 VAL HG22 H 143.662  -4.045   5.061 1.00 . A A . 449 VAL HG22 1 1 
        7 18343 1 1  69 VAL HG23 H 141.911  -3.845   5.067 1.00 . A A . 449 VAL HG23 1 1 
        7 18344 1 1  69 VAL N    N 141.671  -6.380   8.404 1.00 . A A . 449 VAL N    1 1 
        7 18345 1 1  69 VAL O    O 141.731  -7.581   5.058 1.00 . A A . 449 VAL O    1 1 
        7 18346 1 1  70 ALA C    C 142.186 -10.283   5.885 1.00 . A A . 450 ALA C    1 1 
        7 18347 1 1  70 ALA CA   C 143.415  -9.406   6.148 1.00 . A A . 450 ALA CA   1 1 
        7 18348 1 1  70 ALA CB   C 144.372 -10.082   7.133 1.00 . A A . 450 ALA CB   1 1 
        7 18349 1 1  70 ALA H    H 143.262  -7.934   7.713 1.00 . A A . 450 ALA H    1 1 
        7 18350 1 1  70 ALA HA   H 143.926  -9.186   5.223 1.00 . A A . 450 ALA HA   1 1 
        7 18351 1 1  70 ALA HB1  H 144.041 -11.092   7.323 1.00 . A A . 450 ALA HB1  1 1 
        7 18352 1 1  70 ALA HB2  H 144.390  -9.527   8.057 1.00 . A A . 450 ALA HB2  1 1 
        7 18353 1 1  70 ALA HB3  H 145.366 -10.103   6.706 1.00 . A A . 450 ALA HB3  1 1 
        7 18354 1 1  70 ALA N    N 142.969  -8.144   6.802 1.00 . A A . 450 ALA N    1 1 
        7 18355 1 1  70 ALA O    O 142.152 -11.060   4.955 1.00 . A A . 450 ALA O    1 1 
        7 18356 1 1  71 GLU C    C 139.323 -10.491   5.120 1.00 . A A . 451 GLU C    1 1 
        7 18357 1 1  71 GLU CA   C 139.917 -10.940   6.454 1.00 . A A . 451 GLU CA   1 1 
        7 18358 1 1  71 GLU CB   C 138.960 -10.603   7.596 1.00 . A A . 451 GLU CB   1 1 
        7 18359 1 1  71 GLU CD   C 139.744 -12.545   8.984 1.00 . A A . 451 GLU CD   1 1 
        7 18360 1 1  71 GLU CG   C 139.581 -11.022   8.931 1.00 . A A . 451 GLU CG   1 1 
        7 18361 1 1  71 GLU H    H 141.188  -9.493   7.426 1.00 . A A . 451 GLU H    1 1 
        7 18362 1 1  71 GLU HA   H 140.140 -11.996   6.441 1.00 . A A . 451 GLU HA   1 1 
        7 18363 1 1  71 GLU HB2  H 138.763  -9.544   7.601 1.00 . A A . 451 GLU HB2  1 1 
        7 18364 1 1  71 GLU HB3  H 138.034 -11.136   7.452 1.00 . A A . 451 GLU HB3  1 1 
        7 18365 1 1  71 GLU HG2  H 140.548 -10.552   9.041 1.00 . A A . 451 GLU HG2  1 1 
        7 18366 1 1  71 GLU HG3  H 138.937 -10.706   9.737 1.00 . A A . 451 GLU HG3  1 1 
        7 18367 1 1  71 GLU N    N 141.155 -10.140   6.691 1.00 . A A . 451 GLU N    1 1 
        7 18368 1 1  71 GLU O    O 138.789 -11.277   4.365 1.00 . A A . 451 GLU O    1 1 
        7 18369 1 1  71 GLU OE1  O 139.032 -13.230   8.266 1.00 . A A . 451 GLU OE1  1 1 
        7 18370 1 1  71 GLU OE2  O 140.565 -13.003   9.762 1.00 . A A . 451 GLU OE2  1 1 
        7 18371 1 1  72 LEU C    C 139.656  -9.405   2.377 1.00 . A A . 452 LEU C    1 1 
        7 18372 1 1  72 LEU CA   C 138.927  -8.699   3.519 1.00 . A A . 452 LEU CA   1 1 
        7 18373 1 1  72 LEU CB   C 139.263  -7.207   3.505 1.00 . A A . 452 LEU CB   1 1 
        7 18374 1 1  72 LEU CD1  C 137.187  -5.949   2.905 1.00 . A A . 452 LEU CD1  1 1 
        7 18375 1 1  72 LEU CD2  C 139.355  -5.402   1.787 1.00 . A A . 452 LEU CD2  1 1 
        7 18376 1 1  72 LEU CG   C 138.499  -6.527   2.368 1.00 . A A . 452 LEU CG   1 1 
        7 18377 1 1  72 LEU H    H 139.905  -8.614   5.439 1.00 . A A . 452 LEU H    1 1 
        7 18378 1 1  72 LEU HA   H 137.863  -8.850   3.442 1.00 . A A . 452 LEU HA   1 1 
        7 18379 1 1  72 LEU HB2  H 138.985  -6.762   4.449 1.00 . A A . 452 LEU HB2  1 1 
        7 18380 1 1  72 LEU HB3  H 140.324  -7.084   3.346 1.00 . A A . 452 LEU HB3  1 1 
        7 18381 1 1  72 LEU HD11 H 136.851  -5.158   2.251 1.00 . A A . 452 LEU HD11 1 1 
        7 18382 1 1  72 LEU HD12 H 137.349  -5.552   3.896 1.00 . A A . 452 LEU HD12 1 1 
        7 18383 1 1  72 LEU HD13 H 136.438  -6.727   2.946 1.00 . A A . 452 LEU HD13 1 1 
        7 18384 1 1  72 LEU HD21 H 139.083  -5.238   0.754 1.00 . A A . 452 LEU HD21 1 1 
        7 18385 1 1  72 LEU HD22 H 140.397  -5.679   1.845 1.00 . A A . 452 LEU HD22 1 1 
        7 18386 1 1  72 LEU HD23 H 139.192  -4.497   2.353 1.00 . A A . 452 LEU HD23 1 1 
        7 18387 1 1  72 LEU HG   H 138.282  -7.250   1.594 1.00 . A A . 452 LEU HG   1 1 
        7 18388 1 1  72 LEU N    N 139.449  -9.221   4.818 1.00 . A A . 452 LEU N    1 1 
        7 18389 1 1  72 LEU O    O 139.083  -9.704   1.346 1.00 . A A . 452 LEU O    1 1 
        7 18390 1 1  73 VAL C    C 141.056 -11.728   1.191 1.00 . A A . 453 VAL C    1 1 
        7 18391 1 1  73 VAL CA   C 141.716 -10.382   1.511 1.00 . A A . 453 VAL CA   1 1 
        7 18392 1 1  73 VAL CB   C 143.115 -10.591   2.116 1.00 . A A . 453 VAL CB   1 1 
        7 18393 1 1  73 VAL CG1  C 144.017 -11.346   1.132 1.00 . A A . 453 VAL CG1  1 1 
        7 18394 1 1  73 VAL CG2  C 143.736  -9.227   2.439 1.00 . A A . 453 VAL CG2  1 1 
        7 18395 1 1  73 VAL H    H 141.351  -9.434   3.417 1.00 . A A . 453 VAL H    1 1 
        7 18396 1 1  73 VAL HA   H 141.782  -9.771   0.625 1.00 . A A . 453 VAL HA   1 1 
        7 18397 1 1  73 VAL HB   H 143.031 -11.169   3.017 1.00 . A A . 453 VAL HB   1 1 
        7 18398 1 1  73 VAL HG11 H 144.135 -12.365   1.466 1.00 . A A . 453 VAL HG11 1 1 
        7 18399 1 1  73 VAL HG12 H 144.987 -10.866   1.090 1.00 . A A . 453 VAL HG12 1 1 
        7 18400 1 1  73 VAL HG13 H 143.566 -11.342   0.153 1.00 . A A . 453 VAL HG13 1 1 
        7 18401 1 1  73 VAL HG21 H 143.733  -8.613   1.552 1.00 . A A . 453 VAL HG21 1 1 
        7 18402 1 1  73 VAL HG22 H 144.753  -9.366   2.777 1.00 . A A . 453 VAL HG22 1 1 
        7 18403 1 1  73 VAL HG23 H 143.165  -8.741   3.216 1.00 . A A . 453 VAL HG23 1 1 
        7 18404 1 1  73 VAL N    N 140.924  -9.683   2.570 1.00 . A A . 453 VAL N    1 1 
        7 18405 1 1  73 VAL O    O 141.120 -12.209   0.075 1.00 . A A . 453 VAL O    1 1 
        7 18406 1 1  74 MET C    C 138.534 -13.393   0.941 1.00 . A A . 454 MET C    1 1 
        7 18407 1 1  74 MET CA   C 139.707 -13.622   1.911 1.00 . A A . 454 MET CA   1 1 
        7 18408 1 1  74 MET CB   C 139.203 -14.100   3.279 1.00 . A A . 454 MET CB   1 1 
        7 18409 1 1  74 MET CE   C 139.429 -16.543   5.494 1.00 . A A . 454 MET CE   1 1 
        7 18410 1 1  74 MET CG   C 140.397 -14.330   4.213 1.00 . A A . 454 MET CG   1 1 
        7 18411 1 1  74 MET H    H 140.343 -11.902   3.044 1.00 . A A . 454 MET H    1 1 
        7 18412 1 1  74 MET HA   H 140.400 -14.338   1.501 1.00 . A A . 454 MET HA   1 1 
        7 18413 1 1  74 MET HB2  H 138.547 -13.357   3.703 1.00 . A A . 454 MET HB2  1 1 
        7 18414 1 1  74 MET HB3  H 138.663 -15.026   3.158 1.00 . A A . 454 MET HB3  1 1 
        7 18415 1 1  74 MET HE1  H 138.681 -16.590   4.716 1.00 . A A . 454 MET HE1  1 1 
        7 18416 1 1  74 MET HE2  H 139.048 -17.023   6.383 1.00 . A A . 454 MET HE2  1 1 
        7 18417 1 1  74 MET HE3  H 140.328 -17.052   5.172 1.00 . A A . 454 MET HE3  1 1 
        7 18418 1 1  74 MET HG2  H 141.022 -15.113   3.812 1.00 . A A . 454 MET HG2  1 1 
        7 18419 1 1  74 MET HG3  H 140.972 -13.418   4.291 1.00 . A A . 454 MET HG3  1 1 
        7 18420 1 1  74 MET N    N 140.399 -12.322   2.161 1.00 . A A . 454 MET N    1 1 
        7 18421 1 1  74 MET O    O 138.286 -14.187   0.055 1.00 . A A . 454 MET O    1 1 
        7 18422 1 1  74 MET SD   S 139.815 -14.813   5.861 1.00 . A A . 454 MET SD   1 1 
        7 18423 1 1  75 MET C    C 137.143 -12.003  -1.276 1.00 . A A . 455 MET C    1 1 
        7 18424 1 1  75 MET CA   C 136.666 -11.995   0.180 1.00 . A A . 455 MET CA   1 1 
        7 18425 1 1  75 MET CB   C 136.178 -10.587   0.568 1.00 . A A . 455 MET CB   1 1 
        7 18426 1 1  75 MET CE   C 136.328  -7.810  -0.896 1.00 . A A . 455 MET CE   1 1 
        7 18427 1 1  75 MET CG   C 135.019 -10.157  -0.344 1.00 . A A . 455 MET CG   1 1 
        7 18428 1 1  75 MET H    H 138.046 -11.665   1.813 1.00 . A A . 455 MET H    1 1 
        7 18429 1 1  75 MET HA   H 135.874 -12.714   0.321 1.00 . A A . 455 MET HA   1 1 
        7 18430 1 1  75 MET HB2  H 135.837 -10.593   1.592 1.00 . A A . 455 MET HB2  1 1 
        7 18431 1 1  75 MET HB3  H 136.988  -9.882   0.466 1.00 . A A . 455 MET HB3  1 1 
        7 18432 1 1  75 MET HE1  H 137.381  -7.966  -0.703 1.00 . A A . 455 MET HE1  1 1 
        7 18433 1 1  75 MET HE2  H 135.806  -7.680   0.038 1.00 . A A . 455 MET HE2  1 1 
        7 18434 1 1  75 MET HE3  H 136.198  -6.925  -1.507 1.00 . A A . 455 MET HE3  1 1 
        7 18435 1 1  75 MET HG2  H 134.494 -11.035  -0.689 1.00 . A A . 455 MET HG2  1 1 
        7 18436 1 1  75 MET HG3  H 134.338  -9.527   0.210 1.00 . A A . 455 MET HG3  1 1 
        7 18437 1 1  75 MET N    N 137.819 -12.296   1.098 1.00 . A A . 455 MET N    1 1 
        7 18438 1 1  75 MET O    O 136.393 -12.302  -2.185 1.00 . A A . 455 MET O    1 1 
        7 18439 1 1  75 MET SD   S 135.659  -9.246  -1.777 1.00 . A A . 455 MET SD   1 1 
        7 18440 1 1  76 ALA C    C 139.300 -13.120  -3.331 1.00 . A A . 456 ALA C    1 1 
        7 18441 1 1  76 ALA CA   C 138.947 -11.695  -2.883 1.00 . A A . 456 ALA CA   1 1 
        7 18442 1 1  76 ALA CB   C 140.209 -10.836  -2.803 1.00 . A A . 456 ALA CB   1 1 
        7 18443 1 1  76 ALA H    H 138.998 -11.498  -0.747 1.00 . A A . 456 ALA H    1 1 
        7 18444 1 1  76 ALA HA   H 138.243 -11.249  -3.570 1.00 . A A . 456 ALA HA   1 1 
        7 18445 1 1  76 ALA HB1  H 140.982 -11.384  -2.286 1.00 . A A . 456 ALA HB1  1 1 
        7 18446 1 1  76 ALA HB2  H 139.992  -9.926  -2.264 1.00 . A A . 456 ALA HB2  1 1 
        7 18447 1 1  76 ALA HB3  H 140.542 -10.594  -3.801 1.00 . A A . 456 ALA HB3  1 1 
        7 18448 1 1  76 ALA N    N 138.392 -11.696  -1.494 1.00 . A A . 456 ALA N    1 1 
        7 18449 1 1  76 ALA O    O 139.357 -13.407  -4.513 1.00 . A A . 456 ALA O    1 1 
        7 18450 1 1  77 ARG C    C 138.661 -16.065  -3.463 1.00 . A A . 457 ARG C    1 1 
        7 18451 1 1  77 ARG CA   C 139.859 -15.423  -2.774 1.00 . A A . 457 ARG CA   1 1 
        7 18452 1 1  77 ARG CB   C 140.162 -16.142  -1.465 1.00 . A A . 457 ARG CB   1 1 
        7 18453 1 1  77 ARG CD   C 141.800 -16.357   0.398 1.00 . A A . 457 ARG CD   1 1 
        7 18454 1 1  77 ARG CG   C 141.490 -15.636  -0.912 1.00 . A A . 457 ARG CG   1 1 
        7 18455 1 1  77 ARG CZ   C 144.206 -16.370   0.523 1.00 . A A . 457 ARG CZ   1 1 
        7 18456 1 1  77 ARG H    H 139.423 -13.761  -1.455 1.00 . A A . 457 ARG H    1 1 
        7 18457 1 1  77 ARG HA   H 140.722 -15.446  -3.419 1.00 . A A . 457 ARG HA   1 1 
        7 18458 1 1  77 ARG HB2  H 139.374 -15.947  -0.752 1.00 . A A . 457 ARG HB2  1 1 
        7 18459 1 1  77 ARG HB3  H 140.230 -17.204  -1.644 1.00 . A A . 457 ARG HB3  1 1 
        7 18460 1 1  77 ARG HD2  H 141.024 -16.171   1.126 1.00 . A A . 457 ARG HD2  1 1 
        7 18461 1 1  77 ARG HD3  H 141.910 -17.416   0.226 1.00 . A A . 457 ARG HD3  1 1 
        7 18462 1 1  77 ARG HE   H 143.106 -14.958   1.381 1.00 . A A . 457 ARG HE   1 1 
        7 18463 1 1  77 ARG HG2  H 142.276 -15.830  -1.629 1.00 . A A . 457 ARG HG2  1 1 
        7 18464 1 1  77 ARG HG3  H 141.423 -14.574  -0.730 1.00 . A A . 457 ARG HG3  1 1 
        7 18465 1 1  77 ARG HH11 H 143.882 -17.938   1.720 1.00 . A A . 457 ARG HH11 1 1 
        7 18466 1 1  77 ARG HH12 H 145.361 -17.977   0.818 1.00 . A A . 457 ARG HH12 1 1 
        7 18467 1 1  77 ARG HH21 H 144.762 -14.943  -0.765 1.00 . A A . 457 ARG HH21 1 1 
        7 18468 1 1  77 ARG HH22 H 145.861 -16.274  -0.600 1.00 . A A . 457 ARG HH22 1 1 
        7 18469 1 1  77 ARG N    N 139.523 -14.017  -2.396 1.00 . A A . 457 ARG N    1 1 
        7 18470 1 1  77 ARG NE   N 143.092 -15.780   0.848 1.00 . A A . 457 ARG NE   1 1 
        7 18471 1 1  77 ARG NH1  N 144.508 -17.517   1.062 1.00 . A A . 457 ARG NH1  1 1 
        7 18472 1 1  77 ARG NH2  N 145.006 -15.819  -0.347 1.00 . A A . 457 ARG NH2  1 1 
        7 18473 1 1  77 ARG O    O 138.794 -16.743  -4.467 1.00 . A A . 457 ARG O    1 1 
        7 18474 1 1  78 GLU C    C 135.982 -15.753  -4.883 1.00 . A A . 458 GLU C    1 1 
        7 18475 1 1  78 GLU CA   C 136.259 -16.427  -3.544 1.00 . A A . 458 GLU CA   1 1 
        7 18476 1 1  78 GLU CB   C 135.150 -16.111  -2.533 1.00 . A A . 458 GLU CB   1 1 
        7 18477 1 1  78 GLU CD   C 132.743 -16.497  -1.941 1.00 . A A . 458 GLU CD   1 1 
        7 18478 1 1  78 GLU CG   C 133.798 -16.613  -3.050 1.00 . A A . 458 GLU CG   1 1 
        7 18479 1 1  78 GLU H    H 137.401 -15.301  -2.123 1.00 . A A . 458 GLU H    1 1 
        7 18480 1 1  78 GLU HA   H 136.359 -17.493  -3.667 1.00 . A A . 458 GLU HA   1 1 
        7 18481 1 1  78 GLU HB2  H 135.375 -16.592  -1.593 1.00 . A A . 458 GLU HB2  1 1 
        7 18482 1 1  78 GLU HB3  H 135.100 -15.043  -2.384 1.00 . A A . 458 GLU HB3  1 1 
        7 18483 1 1  78 GLU HG2  H 133.496 -16.010  -3.895 1.00 . A A . 458 GLU HG2  1 1 
        7 18484 1 1  78 GLU HG3  H 133.888 -17.642  -3.354 1.00 . A A . 458 GLU HG3  1 1 
        7 18485 1 1  78 GLU N    N 137.491 -15.850  -2.932 1.00 . A A . 458 GLU N    1 1 
        7 18486 1 1  78 GLU O    O 135.428 -16.346  -5.790 1.00 . A A . 458 GLU O    1 1 
        7 18487 1 1  78 GLU OE1  O 133.123 -16.370  -0.785 1.00 . A A . 458 GLU OE1  1 1 
        7 18488 1 1  78 GLU OE2  O 131.569 -16.540  -2.267 1.00 . A A . 458 GLU OE2  1 1 
        7 18489 1 1  79 GLN C    C 137.078 -14.244  -7.400 1.00 . A A . 459 GLN C    1 1 
        7 18490 1 1  79 GLN CA   C 136.124 -13.774  -6.284 1.00 . A A . 459 GLN CA   1 1 
        7 18491 1 1  79 GLN CB   C 136.358 -12.301  -5.939 1.00 . A A . 459 GLN CB   1 1 
        7 18492 1 1  79 GLN CD   C 133.899 -11.891  -5.629 1.00 . A A . 459 GLN CD   1 1 
        7 18493 1 1  79 GLN CG   C 135.276 -11.821  -4.963 1.00 . A A . 459 GLN CG   1 1 
        7 18494 1 1  79 GLN H    H 136.806 -14.060  -4.258 1.00 . A A . 459 GLN H    1 1 
        7 18495 1 1  79 GLN HA   H 135.101 -13.910  -6.598 1.00 . A A . 459 GLN HA   1 1 
        7 18496 1 1  79 GLN HB2  H 137.329 -12.192  -5.478 1.00 . A A . 459 GLN HB2  1 1 
        7 18497 1 1  79 GLN HB3  H 136.316 -11.706  -6.839 1.00 . A A . 459 GLN HB3  1 1 
        7 18498 1 1  79 GLN HE21 H 133.000 -12.586  -3.999 1.00 . A A . 459 GLN HE21 1 1 
        7 18499 1 1  79 GLN HE22 H 131.988 -12.358  -5.343 1.00 . A A . 459 GLN HE22 1 1 
        7 18500 1 1  79 GLN HG2  H 135.277 -12.451  -4.087 1.00 . A A . 459 GLN HG2  1 1 
        7 18501 1 1  79 GLN HG3  H 135.481 -10.802  -4.673 1.00 . A A . 459 GLN HG3  1 1 
        7 18502 1 1  79 GLN N    N 136.364 -14.510  -5.009 1.00 . A A . 459 GLN N    1 1 
        7 18503 1 1  79 GLN NE2  N 132.877 -12.316  -4.934 1.00 . A A . 459 GLN NE2  1 1 
        7 18504 1 1  79 GLN O    O 136.989 -13.775  -8.519 1.00 . A A . 459 GLN O    1 1 
        7 18505 1 1  79 GLN OE1  O 133.751 -11.552  -6.786 1.00 . A A . 459 GLN OE1  1 1 
        7 18506 1 1  80 GLY C    C 140.057 -14.693  -8.400 1.00 . A A . 460 GLY C    1 1 
        7 18507 1 1  80 GLY CA   C 138.894 -15.671  -8.195 1.00 . A A . 460 GLY CA   1 1 
        7 18508 1 1  80 GLY H    H 138.021 -15.562  -6.229 1.00 . A A . 460 GLY H    1 1 
        7 18509 1 1  80 GLY HA2  H 139.283 -16.638  -7.912 1.00 . A A . 460 GLY HA2  1 1 
        7 18510 1 1  80 GLY HA3  H 138.347 -15.766  -9.121 1.00 . A A . 460 GLY HA3  1 1 
        7 18511 1 1  80 GLY N    N 137.969 -15.174  -7.126 1.00 . A A . 460 GLY N    1 1 
        7 18512 1 1  80 GLY O    O 140.720 -14.722  -9.421 1.00 . A A . 460 GLY O    1 1 
        7 18513 1 1  81 ARG C    C 142.255 -12.746  -6.307 1.00 . A A . 461 ARG C    1 1 
        7 18514 1 1  81 ARG CA   C 141.429 -12.850  -7.600 1.00 . A A . 461 ARG CA   1 1 
        7 18515 1 1  81 ARG CB   C 140.745 -11.506  -7.913 1.00 . A A . 461 ARG CB   1 1 
        7 18516 1 1  81 ARG CD   C 139.400  -9.609  -6.955 1.00 . A A . 461 ARG CD   1 1 
        7 18517 1 1  81 ARG CG   C 139.910 -11.033  -6.708 1.00 . A A . 461 ARG CG   1 1 
        7 18518 1 1  81 ARG CZ   C 138.109  -8.060  -5.610 1.00 . A A . 461 ARG CZ   1 1 
        7 18519 1 1  81 ARG H    H 139.766 -13.820  -6.635 1.00 . A A . 461 ARG H    1 1 
        7 18520 1 1  81 ARG HA   H 142.062 -13.135  -8.426 1.00 . A A . 461 ARG HA   1 1 
        7 18521 1 1  81 ARG HB2  H 141.495 -10.766  -8.143 1.00 . A A . 461 ARG HB2  1 1 
        7 18522 1 1  81 ARG HB3  H 140.094 -11.632  -8.766 1.00 . A A . 461 ARG HB3  1 1 
        7 18523 1 1  81 ARG HD2  H 140.235  -8.921  -7.017 1.00 . A A . 461 ARG HD2  1 1 
        7 18524 1 1  81 ARG HD3  H 138.812  -9.569  -7.857 1.00 . A A . 461 ARG HD3  1 1 
        7 18525 1 1  81 ARG HE   H 138.324  -9.973  -5.116 1.00 . A A . 461 ARG HE   1 1 
        7 18526 1 1  81 ARG HG2  H 139.068 -11.695  -6.571 1.00 . A A . 461 ARG HG2  1 1 
        7 18527 1 1  81 ARG HG3  H 140.523 -11.041  -5.821 1.00 . A A . 461 ARG HG3  1 1 
        7 18528 1 1  81 ARG HH11 H 139.935  -7.244  -5.685 1.00 . A A . 461 ARG HH11 1 1 
        7 18529 1 1  81 ARG HH12 H 138.626  -6.132  -5.464 1.00 . A A . 461 ARG HH12 1 1 
        7 18530 1 1  81 ARG HH21 H 136.179  -8.589  -5.503 1.00 . A A . 461 ARG HH21 1 1 
        7 18531 1 1  81 ARG HH22 H 136.501  -6.894  -5.355 1.00 . A A . 461 ARG HH22 1 1 
        7 18532 1 1  81 ARG N    N 140.310 -13.828  -7.446 1.00 . A A . 461 ARG N    1 1 
        7 18533 1 1  81 ARG NE   N 138.547  -9.279  -5.772 1.00 . A A . 461 ARG NE   1 1 
        7 18534 1 1  81 ARG NH1  N 138.954  -7.068  -5.584 1.00 . A A . 461 ARG NH1  1 1 
        7 18535 1 1  81 ARG NH2  N 136.830  -7.829  -5.479 1.00 . A A . 461 ARG NH2  1 1 
        7 18536 1 1  81 ARG O    O 141.739 -12.901  -5.217 1.00 . A A . 461 ARG O    1 1 
        7 18537 1 1  82 GLU C    C 144.451 -10.816  -4.861 1.00 . A A . 462 GLU C    1 1 
        7 18538 1 1  82 GLU CA   C 144.393 -12.299  -5.226 1.00 . A A . 462 GLU CA   1 1 
        7 18539 1 1  82 GLU CB   C 145.770 -12.805  -5.648 1.00 . A A . 462 GLU CB   1 1 
        7 18540 1 1  82 GLU CD   C 144.973 -15.168  -6.026 1.00 . A A . 462 GLU CD   1 1 
        7 18541 1 1  82 GLU CG   C 145.935 -14.272  -5.232 1.00 . A A . 462 GLU CG   1 1 
        7 18542 1 1  82 GLU H    H 143.905 -12.311  -7.322 1.00 . A A . 462 GLU H    1 1 
        7 18543 1 1  82 GLU HA   H 144.013 -12.883  -4.401 1.00 . A A . 462 GLU HA   1 1 
        7 18544 1 1  82 GLU HB2  H 145.871 -12.721  -6.719 1.00 . A A . 462 GLU HB2  1 1 
        7 18545 1 1  82 GLU HB3  H 146.531 -12.213  -5.165 1.00 . A A . 462 GLU HB3  1 1 
        7 18546 1 1  82 GLU HG2  H 146.951 -14.582  -5.423 1.00 . A A . 462 GLU HG2  1 1 
        7 18547 1 1  82 GLU HG3  H 145.725 -14.370  -4.177 1.00 . A A . 462 GLU HG3  1 1 
        7 18548 1 1  82 GLU N    N 143.525 -12.453  -6.431 1.00 . A A . 462 GLU N    1 1 
        7 18549 1 1  82 GLU O    O 143.833  -9.993  -5.517 1.00 . A A . 462 GLU O    1 1 
        7 18550 1 1  82 GLU OE1  O 144.484 -14.730  -7.055 1.00 . A A . 462 GLU OE1  1 1 
        7 18551 1 1  82 GLU OE2  O 144.747 -16.284  -5.591 1.00 . A A . 462 GLU OE2  1 1 
        7 18552 1 1  83 VAL C    C 146.646  -8.662  -2.884 1.00 . A A . 463 VAL C    1 1 
        7 18553 1 1  83 VAL CA   C 145.266  -9.002  -3.474 1.00 . A A . 463 VAL CA   1 1 
        7 18554 1 1  83 VAL CB   C 144.148  -8.763  -2.432 1.00 . A A . 463 VAL CB   1 1 
        7 18555 1 1  83 VAL CG1  C 142.799  -9.303  -2.930 1.00 . A A . 463 VAL CG1  1 1 
        7 18556 1 1  83 VAL CG2  C 144.500  -9.474  -1.130 1.00 . A A . 463 VAL CG2  1 1 
        7 18557 1 1  83 VAL H    H 145.707 -11.111  -3.339 1.00 . A A . 463 VAL H    1 1 
        7 18558 1 1  83 VAL HA   H 145.085  -8.395  -4.345 1.00 . A A . 463 VAL HA   1 1 
        7 18559 1 1  83 VAL HB   H 144.056  -7.703  -2.243 1.00 . A A . 463 VAL HB   1 1 
        7 18560 1 1  83 VAL HG11 H 142.570  -8.888  -3.898 1.00 . A A . 463 VAL HG11 1 1 
        7 18561 1 1  83 VAL HG12 H 142.022  -9.031  -2.229 1.00 . A A . 463 VAL HG12 1 1 
        7 18562 1 1  83 VAL HG13 H 142.850 -10.379  -3.003 1.00 . A A . 463 VAL HG13 1 1 
        7 18563 1 1  83 VAL HG21 H 145.377  -9.016  -0.700 1.00 . A A . 463 VAL HG21 1 1 
        7 18564 1 1  83 VAL HG22 H 144.699 -10.516  -1.337 1.00 . A A . 463 VAL HG22 1 1 
        7 18565 1 1  83 VAL HG23 H 143.673  -9.391  -0.443 1.00 . A A . 463 VAL HG23 1 1 
        7 18566 1 1  83 VAL N    N 145.188 -10.449  -3.843 1.00 . A A . 463 VAL N    1 1 
        7 18567 1 1  83 VAL O    O 147.433  -9.528  -2.569 1.00 . A A . 463 VAL O    1 1 
        7 18568 1 1  84 GLN C    C 147.824  -6.173  -0.825 1.00 . A A . 464 GLN C    1 1 
        7 18569 1 1  84 GLN CA   C 148.182  -6.929  -2.097 1.00 . A A . 464 GLN CA   1 1 
        7 18570 1 1  84 GLN CB   C 148.771  -5.961  -3.137 1.00 . A A . 464 GLN CB   1 1 
        7 18571 1 1  84 GLN CD   C 150.646  -4.390  -3.689 1.00 . A A . 464 GLN CD   1 1 
        7 18572 1 1  84 GLN CG   C 150.061  -5.313  -2.613 1.00 . A A . 464 GLN CG   1 1 
        7 18573 1 1  84 GLN H    H 146.220  -6.741  -2.936 1.00 . A A . 464 GLN H    1 1 
        7 18574 1 1  84 GLN HA   H 148.855  -7.748  -1.899 1.00 . A A . 464 GLN HA   1 1 
        7 18575 1 1  84 GLN HB2  H 148.986  -6.501  -4.045 1.00 . A A . 464 GLN HB2  1 1 
        7 18576 1 1  84 GLN HB3  H 148.047  -5.187  -3.346 1.00 . A A . 464 GLN HB3  1 1 
        7 18577 1 1  84 GLN HE21 H 151.697  -3.298  -2.400 1.00 . A A . 464 GLN HE21 1 1 
        7 18578 1 1  84 GLN HE22 H 151.836  -2.833  -4.025 1.00 . A A . 464 GLN HE22 1 1 
        7 18579 1 1  84 GLN HG2  H 149.841  -4.734  -1.725 1.00 . A A . 464 GLN HG2  1 1 
        7 18580 1 1  84 GLN HG3  H 150.777  -6.083  -2.375 1.00 . A A . 464 GLN HG3  1 1 
        7 18581 1 1  84 GLN N    N 146.901  -7.399  -2.702 1.00 . A A . 464 GLN N    1 1 
        7 18582 1 1  84 GLN NE2  N 151.461  -3.426  -3.343 1.00 . A A . 464 GLN NE2  1 1 
        7 18583 1 1  84 GLN O    O 146.991  -5.305  -0.869 1.00 . A A . 464 GLN O    1 1 
        7 18584 1 1  84 GLN OE1  O 150.353  -4.539  -4.859 1.00 . A A . 464 GLN OE1  1 1 
        7 18585 1 1  85 ILE C    C 149.319  -5.335   2.290 1.00 . A A . 465 ILE C    1 1 
        7 18586 1 1  85 ILE CA   C 148.042  -5.723   1.534 1.00 . A A . 465 ILE CA   1 1 
        7 18587 1 1  85 ILE CB   C 147.103  -6.644   2.359 1.00 . A A . 465 ILE CB   1 1 
        7 18588 1 1  85 ILE CD1  C 147.112  -8.390   4.151 1.00 . A A . 465 ILE CD1  1 1 
        7 18589 1 1  85 ILE CG1  C 147.873  -7.833   2.946 1.00 . A A . 465 ILE CG1  1 1 
        7 18590 1 1  85 ILE CG2  C 145.968  -7.178   1.472 1.00 . A A . 465 ILE CG2  1 1 
        7 18591 1 1  85 ILE H    H 149.085  -7.192   0.334 1.00 . A A . 465 ILE H    1 1 
        7 18592 1 1  85 ILE HA   H 147.508  -4.826   1.258 1.00 . A A . 465 ILE HA   1 1 
        7 18593 1 1  85 ILE HB   H 146.657  -6.075   3.158 1.00 . A A . 465 ILE HB   1 1 
        7 18594 1 1  85 ILE HD11 H 146.996  -9.457   4.041 1.00 . A A . 465 ILE HD11 1 1 
        7 18595 1 1  85 ILE HD12 H 146.137  -7.924   4.216 1.00 . A A . 465 ILE HD12 1 1 
        7 18596 1 1  85 ILE HD13 H 147.672  -8.181   5.052 1.00 . A A . 465 ILE HD13 1 1 
        7 18597 1 1  85 ILE HG12 H 147.973  -8.603   2.197 1.00 . A A . 465 ILE HG12 1 1 
        7 18598 1 1  85 ILE HG13 H 148.848  -7.512   3.266 1.00 . A A . 465 ILE HG13 1 1 
        7 18599 1 1  85 ILE HG21 H 145.864  -6.549   0.602 1.00 . A A . 465 ILE HG21 1 1 
        7 18600 1 1  85 ILE HG22 H 145.047  -7.166   2.030 1.00 . A A . 465 ILE HG22 1 1 
        7 18601 1 1  85 ILE HG23 H 146.192  -8.189   1.162 1.00 . A A . 465 ILE HG23 1 1 
        7 18602 1 1  85 ILE N    N 148.411  -6.481   0.300 1.00 . A A . 465 ILE N    1 1 
        7 18603 1 1  85 ILE O    O 150.269  -6.095   2.349 1.00 . A A . 465 ILE O    1 1 
        7 18604 1 1  86 ILE C    C 150.154  -3.136   4.939 1.00 . A A . 466 ILE C    1 1 
        7 18605 1 1  86 ILE CA   C 150.561  -3.719   3.599 1.00 . A A . 466 ILE CA   1 1 
        7 18606 1 1  86 ILE CB   C 151.207  -2.627   2.737 1.00 . A A . 466 ILE CB   1 1 
        7 18607 1 1  86 ILE CD1  C 152.085  -2.096   0.463 1.00 . A A . 466 ILE CD1  1 1 
        7 18608 1 1  86 ILE CG1  C 151.583  -3.214   1.375 1.00 . A A . 466 ILE CG1  1 1 
        7 18609 1 1  86 ILE CG2  C 152.470  -2.074   3.431 1.00 . A A . 466 ILE CG2  1 1 
        7 18610 1 1  86 ILE H    H 148.569  -3.569   2.794 1.00 . A A . 466 ILE H    1 1 
        7 18611 1 1  86 ILE HA   H 151.246  -4.541   3.731 1.00 . A A . 466 ILE HA   1 1 
        7 18612 1 1  86 ILE HB   H 150.500  -1.824   2.595 1.00 . A A . 466 ILE HB   1 1 
        7 18613 1 1  86 ILE HD11 H 151.280  -1.403   0.268 1.00 . A A . 466 ILE HD11 1 1 
        7 18614 1 1  86 ILE HD12 H 152.432  -2.517  -0.469 1.00 . A A . 466 ILE HD12 1 1 
        7 18615 1 1  86 ILE HD13 H 152.898  -1.575   0.947 1.00 . A A . 466 ILE HD13 1 1 
        7 18616 1 1  86 ILE HG12 H 152.357  -3.958   1.501 1.00 . A A . 466 ILE HG12 1 1 
        7 18617 1 1  86 ILE HG13 H 150.711  -3.670   0.929 1.00 . A A . 466 ILE HG13 1 1 
        7 18618 1 1  86 ILE HG21 H 152.308  -2.014   4.503 1.00 . A A . 466 ILE HG21 1 1 
        7 18619 1 1  86 ILE HG22 H 152.686  -1.087   3.049 1.00 . A A . 466 ILE HG22 1 1 
        7 18620 1 1  86 ILE HG23 H 153.305  -2.726   3.231 1.00 . A A . 466 ILE HG23 1 1 
        7 18621 1 1  86 ILE N    N 149.349  -4.158   2.853 1.00 . A A . 466 ILE N    1 1 
        7 18622 1 1  86 ILE O    O 149.414  -2.179   4.999 1.00 . A A . 466 ILE O    1 1 
        7 18623 1 1  87 ALA C    C 151.245  -1.815   7.469 1.00 . A A . 467 ALA C    1 1 
        7 18624 1 1  87 ALA CA   C 150.377  -3.054   7.318 1.00 . A A . 467 ALA CA   1 1 
        7 18625 1 1  87 ALA CB   C 150.778  -4.109   8.348 1.00 . A A . 467 ALA CB   1 1 
        7 18626 1 1  87 ALA H    H 151.339  -4.367   5.927 1.00 . A A . 467 ALA H    1 1 
        7 18627 1 1  87 ALA HA   H 149.330  -2.813   7.400 1.00 . A A . 467 ALA HA   1 1 
        7 18628 1 1  87 ALA HB1  H 151.319  -3.636   9.158 1.00 . A A . 467 ALA HB1  1 1 
        7 18629 1 1  87 ALA HB2  H 151.411  -4.847   7.878 1.00 . A A . 467 ALA HB2  1 1 
        7 18630 1 1  87 ALA HB3  H 149.892  -4.588   8.736 1.00 . A A . 467 ALA HB3  1 1 
        7 18631 1 1  87 ALA N    N 150.688  -3.645   6.002 1.00 . A A . 467 ALA N    1 1 
        7 18632 1 1  87 ALA O    O 152.204  -1.638   6.740 1.00 . A A . 467 ALA O    1 1 
        7 18633 1 1  88 ALA C    C 153.211  -0.236   9.002 1.00 . A A . 468 ALA C    1 1 
        7 18634 1 1  88 ALA CA   C 151.793   0.234   8.658 1.00 . A A . 468 ALA CA   1 1 
        7 18635 1 1  88 ALA CB   C 151.149   0.944   9.852 1.00 . A A . 468 ALA CB   1 1 
        7 18636 1 1  88 ALA H    H 150.183  -1.160   9.001 1.00 . A A . 468 ALA H    1 1 
        7 18637 1 1  88 ALA HA   H 151.799   0.876   7.794 1.00 . A A . 468 ALA HA   1 1 
        7 18638 1 1  88 ALA HB1  H 151.205   0.307  10.724 1.00 . A A . 468 ALA HB1  1 1 
        7 18639 1 1  88 ALA HB2  H 150.112   1.153   9.629 1.00 . A A . 468 ALA HB2  1 1 
        7 18640 1 1  88 ALA HB3  H 151.669   1.869  10.048 1.00 . A A . 468 ALA HB3  1 1 
        7 18641 1 1  88 ALA N    N 150.947  -0.977   8.420 1.00 . A A . 468 ALA N    1 1 
        7 18642 1 1  88 ALA O    O 153.578  -1.359   8.717 1.00 . A A . 468 ALA O    1 1 
        7 18643 1 1  89 ASP C    C 155.385  -1.227  10.710 1.00 . A A . 469 ASP C    1 1 
        7 18644 1 1  89 ASP CA   C 155.402   0.146  10.002 1.00 . A A . 469 ASP CA   1 1 
        7 18645 1 1  89 ASP CB   C 155.921   1.219  10.959 1.00 . A A . 469 ASP CB   1 1 
        7 18646 1 1  89 ASP CG   C 155.056   1.284  12.227 1.00 . A A . 469 ASP CG   1 1 
        7 18647 1 1  89 ASP H    H 153.699   1.484   9.869 1.00 . A A . 469 ASP H    1 1 
        7 18648 1 1  89 ASP HA   H 156.028   0.105   9.125 1.00 . A A . 469 ASP HA   1 1 
        7 18649 1 1  89 ASP HB2  H 156.934   0.981  11.232 1.00 . A A . 469 ASP HB2  1 1 
        7 18650 1 1  89 ASP HB3  H 155.896   2.173  10.461 1.00 . A A . 469 ASP HB3  1 1 
        7 18651 1 1  89 ASP N    N 154.011   0.587   9.628 1.00 . A A . 469 ASP N    1 1 
        7 18652 1 1  89 ASP O    O 156.382  -1.921  10.756 1.00 . A A . 469 ASP O    1 1 
        7 18653 1 1  89 ASP OD1  O 153.914   0.858  12.176 1.00 . A A . 469 ASP OD1  1 1 
        7 18654 1 1  89 ASP OD2  O 155.557   1.762  13.232 1.00 . A A . 469 ASP OD2  1 1 
        7 18655 1 1  90 ARG C    C 154.156  -4.099  10.966 1.00 . A A . 470 ARG C    1 1 
        7 18656 1 1  90 ARG CA   C 154.164  -2.926  11.964 1.00 . A A . 470 ARG CA   1 1 
        7 18657 1 1  90 ARG CB   C 152.852  -2.865  12.751 1.00 . A A . 470 ARG CB   1 1 
        7 18658 1 1  90 ARG CD   C 151.674  -1.751  14.658 1.00 . A A . 470 ARG CD   1 1 
        7 18659 1 1  90 ARG CG   C 152.998  -1.867  13.904 1.00 . A A . 470 ARG CG   1 1 
        7 18660 1 1  90 ARG CZ   C 152.336  -1.120  16.912 1.00 . A A . 470 ARG CZ   1 1 
        7 18661 1 1  90 ARG H    H 153.473  -1.033  11.205 1.00 . A A . 470 ARG H    1 1 
        7 18662 1 1  90 ARG HA   H 154.988  -3.034  12.649 1.00 . A A . 470 ARG HA   1 1 
        7 18663 1 1  90 ARG HB2  H 152.049  -2.550  12.097 1.00 . A A . 470 ARG HB2  1 1 
        7 18664 1 1  90 ARG HB3  H 152.627  -3.842  13.152 1.00 . A A . 470 ARG HB3  1 1 
        7 18665 1 1  90 ARG HD2  H 150.895  -1.405  13.990 1.00 . A A . 470 ARG HD2  1 1 
        7 18666 1 1  90 ARG HD3  H 151.406  -2.699  15.096 1.00 . A A . 470 ARG HD3  1 1 
        7 18667 1 1  90 ARG HE   H 151.796   0.209  15.541 1.00 . A A . 470 ARG HE   1 1 
        7 18668 1 1  90 ARG HG2  H 153.766  -2.211  14.580 1.00 . A A . 470 ARG HG2  1 1 
        7 18669 1 1  90 ARG HG3  H 153.270  -0.898  13.511 1.00 . A A . 470 ARG HG3  1 1 
        7 18670 1 1  90 ARG HH11 H 150.889  -2.484  17.151 1.00 . A A . 470 ARG HH11 1 1 
        7 18671 1 1  90 ARG HH12 H 152.007  -2.340  18.465 1.00 . A A . 470 ARG HH12 1 1 
        7 18672 1 1  90 ARG HH21 H 153.879   0.155  16.953 1.00 . A A . 470 ARG HH21 1 1 
        7 18673 1 1  90 ARG HH22 H 153.691  -0.839  18.359 1.00 . A A . 470 ARG HH22 1 1 
        7 18674 1 1  90 ARG N    N 154.259  -1.611  11.258 1.00 . A A . 470 ARG N    1 1 
        7 18675 1 1  90 ARG NE   N 151.930  -0.743  15.729 1.00 . A A . 470 ARG NE   1 1 
        7 18676 1 1  90 ARG NH1  N 151.693  -2.055  17.559 1.00 . A A . 470 ARG NH1  1 1 
        7 18677 1 1  90 ARG NH2  N 153.386  -0.560  17.449 1.00 . A A . 470 ARG NH2  1 1 
        7 18678 1 1  90 ARG O    O 154.256  -5.251  11.362 1.00 . A A . 470 ARG O    1 1 
        7 18679 1 1  91 ARG C    C 155.347  -5.761   8.788 1.00 . A A . 471 ARG C    1 1 
        7 18680 1 1  91 ARG CA   C 154.047  -4.954   8.686 1.00 . A A . 471 ARG CA   1 1 
        7 18681 1 1  91 ARG CB   C 153.927  -4.331   7.290 1.00 . A A . 471 ARG CB   1 1 
        7 18682 1 1  91 ARG CD   C 153.501  -4.896   4.865 1.00 . A A . 471 ARG CD   1 1 
        7 18683 1 1  91 ARG CG   C 153.655  -5.461   6.283 1.00 . A A . 471 ARG CG   1 1 
        7 18684 1 1  91 ARG CZ   C 155.673  -5.365   3.852 1.00 . A A . 471 ARG CZ   1 1 
        7 18685 1 1  91 ARG H    H 153.971  -2.906   9.370 1.00 . A A . 471 ARG H    1 1 
        7 18686 1 1  91 ARG HA   H 153.203  -5.599   8.867 1.00 . A A . 471 ARG HA   1 1 
        7 18687 1 1  91 ARG HB2  H 153.110  -3.623   7.273 1.00 . A A . 471 ARG HB2  1 1 
        7 18688 1 1  91 ARG HB3  H 154.848  -3.833   7.031 1.00 . A A . 471 ARG HB3  1 1 
        7 18689 1 1  91 ARG HD2  H 153.103  -5.654   4.201 1.00 . A A . 471 ARG HD2  1 1 
        7 18690 1 1  91 ARG HD3  H 152.861  -4.034   4.874 1.00 . A A . 471 ARG HD3  1 1 
        7 18691 1 1  91 ARG HE   H 155.189  -3.589   4.617 1.00 . A A . 471 ARG HE   1 1 
        7 18692 1 1  91 ARG HG2  H 154.484  -6.154   6.302 1.00 . A A . 471 ARG HG2  1 1 
        7 18693 1 1  91 ARG HG3  H 152.751  -5.980   6.561 1.00 . A A . 471 ARG HG3  1 1 
        7 18694 1 1  91 ARG HH11 H 154.728  -7.000   4.534 1.00 . A A . 471 ARG HH11 1 1 
        7 18695 1 1  91 ARG HH12 H 156.106  -7.294   3.532 1.00 . A A . 471 ARG HH12 1 1 
        7 18696 1 1  91 ARG HH21 H 156.813  -3.953   3.010 1.00 . A A . 471 ARG HH21 1 1 
        7 18697 1 1  91 ARG HH22 H 157.265  -5.588   2.660 1.00 . A A . 471 ARG HH22 1 1 
        7 18698 1 1  91 ARG N    N 154.048  -3.832   9.679 1.00 . A A . 471 ARG N    1 1 
        7 18699 1 1  91 ARG NE   N 154.877  -4.501   4.447 1.00 . A A . 471 ARG NE   1 1 
        7 18700 1 1  91 ARG NH1  N 155.485  -6.654   3.982 1.00 . A A . 471 ARG NH1  1 1 
        7 18701 1 1  91 ARG NH2  N 156.661  -4.935   3.118 1.00 . A A . 471 ARG NH2  1 1 
        7 18702 1 1  91 ARG O    O 155.390  -6.910   8.405 1.00 . A A . 471 ARG O    1 1 
        7 18703 1 1  92 SER C    C 157.498  -7.152  10.308 1.00 . A A . 472 SER C    1 1 
        7 18704 1 1  92 SER CA   C 157.701  -5.917   9.426 1.00 . A A . 472 SER CA   1 1 
        7 18705 1 1  92 SER CB   C 158.672  -4.940  10.093 1.00 . A A . 472 SER CB   1 1 
        7 18706 1 1  92 SER H    H 156.335  -4.244   9.615 1.00 . A A . 472 SER H    1 1 
        7 18707 1 1  92 SER HA   H 158.068  -6.200   8.453 1.00 . A A . 472 SER HA   1 1 
        7 18708 1 1  92 SER HB2  H 158.973  -4.188   9.384 1.00 . A A . 472 SER HB2  1 1 
        7 18709 1 1  92 SER HB3  H 158.183  -4.462  10.933 1.00 . A A . 472 SER HB3  1 1 
        7 18710 1 1  92 SER HG   H 159.740  -5.778  11.489 1.00 . A A . 472 SER HG   1 1 
        7 18711 1 1  92 SER N    N 156.404  -5.170   9.302 1.00 . A A . 472 SER N    1 1 
        7 18712 1 1  92 SER O    O 157.942  -8.248   9.991 1.00 . A A . 472 SER O    1 1 
        7 18713 1 1  92 SER OG   O 159.821  -5.648  10.541 1.00 . A A . 472 SER OG   1 1 
        7 18714 1 1  93 GLN C    C 155.738  -9.202  11.553 1.00 . A A . 473 GLN C    1 1 
        7 18715 1 1  93 GLN CA   C 156.531  -8.136  12.314 1.00 . A A . 473 GLN CA   1 1 
        7 18716 1 1  93 GLN CB   C 155.686  -7.551  13.454 1.00 . A A . 473 GLN CB   1 1 
        7 18717 1 1  93 GLN CD   C 157.635  -7.251  14.984 1.00 . A A . 473 GLN CD   1 1 
        7 18718 1 1  93 GLN CG   C 156.515  -6.530  14.238 1.00 . A A . 473 GLN CG   1 1 
        7 18719 1 1  93 GLN H    H 156.444  -6.096  11.618 1.00 . A A . 473 GLN H    1 1 
        7 18720 1 1  93 GLN HA   H 157.451  -8.545  12.700 1.00 . A A . 473 GLN HA   1 1 
        7 18721 1 1  93 GLN HB2  H 154.814  -7.066  13.041 1.00 . A A . 473 GLN HB2  1 1 
        7 18722 1 1  93 GLN HB3  H 155.378  -8.345  14.119 1.00 . A A . 473 GLN HB3  1 1 
        7 18723 1 1  93 GLN HE21 H 159.081  -6.288  14.027 1.00 . A A . 473 GLN HE21 1 1 
        7 18724 1 1  93 GLN HE22 H 159.602  -7.422  15.175 1.00 . A A . 473 GLN HE22 1 1 
        7 18725 1 1  93 GLN HG2  H 156.942  -5.810  13.553 1.00 . A A . 473 GLN HG2  1 1 
        7 18726 1 1  93 GLN HG3  H 155.882  -6.019  14.947 1.00 . A A . 473 GLN HG3  1 1 
        7 18727 1 1  93 GLN N    N 156.801  -6.984  11.404 1.00 . A A . 473 GLN N    1 1 
        7 18728 1 1  93 GLN NE2  N 158.876  -6.962  14.707 1.00 . A A . 473 GLN NE2  1 1 
        7 18729 1 1  93 GLN O    O 156.024 -10.380  11.634 1.00 . A A . 473 GLN O    1 1 
        7 18730 1 1  93 GLN OE1  O 157.379  -8.091  15.823 1.00 . A A . 473 GLN OE1  1 1 
        7 18731 1 1  94 MET C    C 154.738 -10.584   9.078 1.00 . A A . 474 MET C    1 1 
        7 18732 1 1  94 MET CA   C 153.889  -9.767  10.062 1.00 . A A . 474 MET CA   1 1 
        7 18733 1 1  94 MET CB   C 152.869  -8.905   9.298 1.00 . A A . 474 MET CB   1 1 
        7 18734 1 1  94 MET CE   C 149.405  -8.935   8.727 1.00 . A A . 474 MET CE   1 1 
        7 18735 1 1  94 MET CG   C 151.961  -9.801   8.443 1.00 . A A . 474 MET CG   1 1 
        7 18736 1 1  94 MET H    H 154.500  -7.836  10.806 1.00 . A A . 474 MET H    1 1 
        7 18737 1 1  94 MET HA   H 153.372 -10.423  10.744 1.00 . A A . 474 MET HA   1 1 
        7 18738 1 1  94 MET HB2  H 152.265  -8.353  10.006 1.00 . A A . 474 MET HB2  1 1 
        7 18739 1 1  94 MET HB3  H 153.392  -8.211   8.656 1.00 . A A . 474 MET HB3  1 1 
        7 18740 1 1  94 MET HE1  H 149.139  -9.979   8.828 1.00 . A A . 474 MET HE1  1 1 
        7 18741 1 1  94 MET HE2  H 148.553  -8.383   8.368 1.00 . A A . 474 MET HE2  1 1 
        7 18742 1 1  94 MET HE3  H 149.711  -8.539   9.686 1.00 . A A . 474 MET HE3  1 1 
        7 18743 1 1  94 MET HG2  H 152.564 -10.351   7.735 1.00 . A A . 474 MET HG2  1 1 
        7 18744 1 1  94 MET HG3  H 151.433 -10.494   9.081 1.00 . A A . 474 MET HG3  1 1 
        7 18745 1 1  94 MET N    N 154.731  -8.788  10.825 1.00 . A A . 474 MET N    1 1 
        7 18746 1 1  94 MET O    O 154.466 -11.746   8.842 1.00 . A A . 474 MET O    1 1 
        7 18747 1 1  94 MET SD   S 150.769  -8.775   7.549 1.00 . A A . 474 MET SD   1 1 
        7 18748 1 1  95 ASN C    C 157.222 -11.962   8.104 1.00 . A A . 475 ASN C    1 1 
        7 18749 1 1  95 ASN CA   C 156.567 -10.731   7.478 1.00 . A A . 475 ASN CA   1 1 
        7 18750 1 1  95 ASN CB   C 157.639  -9.732   7.035 1.00 . A A . 475 ASN CB   1 1 
        7 18751 1 1  95 ASN CG   C 156.993  -8.633   6.189 1.00 . A A . 475 ASN CG   1 1 
        7 18752 1 1  95 ASN H    H 155.922  -9.044   8.651 1.00 . A A . 475 ASN H    1 1 
        7 18753 1 1  95 ASN HA   H 155.967 -11.016   6.628 1.00 . A A . 475 ASN HA   1 1 
        7 18754 1 1  95 ASN HB2  H 158.102  -9.290   7.907 1.00 . A A . 475 ASN HB2  1 1 
        7 18755 1 1  95 ASN HB3  H 158.389 -10.243   6.449 1.00 . A A . 475 ASN HB3  1 1 
        7 18756 1 1  95 ASN HD21 H 158.296  -7.243   6.744 1.00 . A A . 475 ASN HD21 1 1 
        7 18757 1 1  95 ASN HD22 H 157.105  -6.726   5.656 1.00 . A A . 475 ASN HD22 1 1 
        7 18758 1 1  95 ASN N    N 155.734  -9.988   8.479 1.00 . A A . 475 ASN N    1 1 
        7 18759 1 1  95 ASN ND2  N 157.506  -7.434   6.198 1.00 . A A . 475 ASN ND2  1 1 
        7 18760 1 1  95 ASN O    O 157.297 -13.009   7.486 1.00 . A A . 475 ASN O    1 1 
        7 18761 1 1  95 ASN OD1  O 156.010  -8.867   5.517 1.00 . A A . 475 ASN OD1  1 1 
        7 18762 1 1  96 MET C    C 157.362 -14.193  10.118 1.00 . A A . 476 MET C    1 1 
        7 18763 1 1  96 MET CA   C 158.358 -13.032   9.968 1.00 . A A . 476 MET CA   1 1 
        7 18764 1 1  96 MET CB   C 158.818 -12.526  11.336 1.00 . A A . 476 MET CB   1 1 
        7 18765 1 1  96 MET CE   C 161.908 -13.214  13.339 1.00 . A A . 476 MET CE   1 1 
        7 18766 1 1  96 MET CG   C 159.516 -13.655  12.101 1.00 . A A . 476 MET CG   1 1 
        7 18767 1 1  96 MET H    H 157.630 -11.000   9.791 1.00 . A A . 476 MET H    1 1 
        7 18768 1 1  96 MET HA   H 159.210 -13.349   9.388 1.00 . A A . 476 MET HA   1 1 
        7 18769 1 1  96 MET HB2  H 159.506 -11.704  11.201 1.00 . A A . 476 MET HB2  1 1 
        7 18770 1 1  96 MET HB3  H 157.962 -12.188  11.899 1.00 . A A . 476 MET HB3  1 1 
        7 18771 1 1  96 MET HE1  H 162.273 -14.099  13.841 1.00 . A A . 476 MET HE1  1 1 
        7 18772 1 1  96 MET HE2  H 162.442 -12.352  13.703 1.00 . A A . 476 MET HE2  1 1 
        7 18773 1 1  96 MET HE3  H 162.063 -13.308  12.272 1.00 . A A . 476 MET HE3  1 1 
        7 18774 1 1  96 MET HG2  H 158.809 -14.450  12.287 1.00 . A A . 476 MET HG2  1 1 
        7 18775 1 1  96 MET HG3  H 160.338 -14.034  11.513 1.00 . A A . 476 MET HG3  1 1 
        7 18776 1 1  96 MET N    N 157.700 -11.853   9.313 1.00 . A A . 476 MET N    1 1 
        7 18777 1 1  96 MET O    O 157.721 -15.351  10.004 1.00 . A A . 476 MET O    1 1 
        7 18778 1 1  96 MET SD   S 160.140 -13.020  13.679 1.00 . A A . 476 MET SD   1 1 
        7 18779 1 1  97 LYS C    C 153.903 -14.692   9.617 1.00 . A A . 477 LYS C    1 1 
        7 18780 1 1  97 LYS CA   C 155.092 -14.950  10.570 1.00 . A A . 477 LYS CA   1 1 
        7 18781 1 1  97 LYS CB   C 154.685 -14.821  12.050 1.00 . A A . 477 LYS CB   1 1 
        7 18782 1 1  97 LYS CD   C 153.656 -13.304  13.761 1.00 . A A . 477 LYS CD   1 1 
        7 18783 1 1  97 LYS CE   C 152.728 -12.094  13.907 1.00 . A A . 477 LYS CE   1 1 
        7 18784 1 1  97 LYS CG   C 154.064 -13.441  12.296 1.00 . A A . 477 LYS CG   1 1 
        7 18785 1 1  97 LYS H    H 155.872 -12.945  10.485 1.00 . A A . 477 LYS H    1 1 
        7 18786 1 1  97 LYS HA   H 155.517 -15.925  10.389 1.00 . A A . 477 LYS HA   1 1 
        7 18787 1 1  97 LYS HB2  H 153.969 -15.590  12.298 1.00 . A A . 477 LYS HB2  1 1 
        7 18788 1 1  97 LYS HB3  H 155.561 -14.932  12.673 1.00 . A A . 477 LYS HB3  1 1 
        7 18789 1 1  97 LYS HD2  H 153.148 -14.200  14.084 1.00 . A A . 477 LYS HD2  1 1 
        7 18790 1 1  97 LYS HD3  H 154.538 -13.149  14.367 1.00 . A A . 477 LYS HD3  1 1 
        7 18791 1 1  97 LYS HE2  H 153.270 -11.181  13.708 1.00 . A A . 477 LYS HE2  1 1 
        7 18792 1 1  97 LYS HE3  H 151.885 -12.187  13.236 1.00 . A A . 477 LYS HE3  1 1 
        7 18793 1 1  97 LYS HG2  H 154.787 -12.675  12.059 1.00 . A A . 477 LYS HG2  1 1 
        7 18794 1 1  97 LYS HG3  H 153.199 -13.322  11.670 1.00 . A A . 477 LYS HG3  1 1 
        7 18795 1 1  97 LYS HZ1  H 153.066 -12.282  15.954 1.00 . A A . 477 LYS HZ1  1 1 
        7 18796 1 1  97 LYS HZ2  H 151.569 -12.897  15.438 1.00 . A A . 477 LYS HZ2  1 1 
        7 18797 1 1  97 LYS HZ3  H 151.807 -11.219  15.552 1.00 . A A . 477 LYS HZ3  1 1 
        7 18798 1 1  97 LYS N    N 156.125 -13.884  10.391 1.00 . A A . 477 LYS N    1 1 
        7 18799 1 1  97 LYS NZ   N 152.258 -12.126  15.319 1.00 . A A . 477 LYS NZ   1 1 
        7 18800 1 1  97 LYS O    O 154.080 -14.180   8.528 1.00 . A A . 477 LYS O    1 1 
        7 18801 1 1  98 GLN C    C 151.684 -15.362   7.730 1.00 . A A . 478 GLN C    1 1 
        7 18802 1 1  98 GLN CA   C 151.499 -14.796   9.146 1.00 . A A . 478 GLN CA   1 1 
        7 18803 1 1  98 GLN CB   C 151.317 -13.275   9.121 1.00 . A A . 478 GLN CB   1 1 
        7 18804 1 1  98 GLN CD   C 149.291 -13.317  10.592 1.00 . A A . 478 GLN CD   1 1 
        7 18805 1 1  98 GLN CG   C 150.733 -12.819  10.465 1.00 . A A . 478 GLN CG   1 1 
        7 18806 1 1  98 GLN H    H 152.579 -15.440  10.901 1.00 . A A . 478 GLN H    1 1 
        7 18807 1 1  98 GLN HA   H 150.630 -15.246   9.598 1.00 . A A . 478 GLN HA   1 1 
        7 18808 1 1  98 GLN HB2  H 152.273 -12.797   8.960 1.00 . A A . 478 GLN HB2  1 1 
        7 18809 1 1  98 GLN HB3  H 150.639 -13.004   8.327 1.00 . A A . 478 GLN HB3  1 1 
        7 18810 1 1  98 GLN HE21 H 149.528 -13.999  12.446 1.00 . A A . 478 GLN HE21 1 1 
        7 18811 1 1  98 GLN HE22 H 147.977 -14.211  11.787 1.00 . A A . 478 GLN HE22 1 1 
        7 18812 1 1  98 GLN HG2  H 151.322 -13.232  11.270 1.00 . A A . 478 GLN HG2  1 1 
        7 18813 1 1  98 GLN HG3  H 150.749 -11.742  10.522 1.00 . A A . 478 GLN HG3  1 1 
        7 18814 1 1  98 GLN N    N 152.700 -15.032  10.019 1.00 . A A . 478 GLN N    1 1 
        7 18815 1 1  98 GLN NE2  N 148.900 -13.890  11.701 1.00 . A A . 478 GLN NE2  1 1 
        7 18816 1 1  98 GLN O    O 151.808 -14.634   6.763 1.00 . A A . 478 GLN O    1 1 
        7 18817 1 1  98 GLN OE1  O 148.508 -13.179   9.673 1.00 . A A . 478 GLN OE1  1 1 
        7 18818 1 1  99 ASP C    C 150.452 -18.004   5.920 1.00 . A A . 479 ASP C    1 1 
        7 18819 1 1  99 ASP CA   C 151.784 -17.327   6.278 1.00 . A A . 479 ASP CA   1 1 
        7 18820 1 1  99 ASP CB   C 152.869 -18.390   6.462 1.00 . A A . 479 ASP CB   1 1 
        7 18821 1 1  99 ASP CG   C 154.246 -17.730   6.584 1.00 . A A . 479 ASP CG   1 1 
        7 18822 1 1  99 ASP H    H 151.526 -17.214   8.412 1.00 . A A . 479 ASP H    1 1 
        7 18823 1 1  99 ASP HA   H 152.074 -16.620   5.517 1.00 . A A . 479 ASP HA   1 1 
        7 18824 1 1  99 ASP HB2  H 152.662 -18.958   7.357 1.00 . A A . 479 ASP HB2  1 1 
        7 18825 1 1  99 ASP HB3  H 152.869 -19.052   5.612 1.00 . A A . 479 ASP HB3  1 1 
        7 18826 1 1  99 ASP N    N 151.659 -16.664   7.613 1.00 . A A . 479 ASP N    1 1 
        7 18827 1 1  99 ASP O    O 150.404 -18.888   5.084 1.00 . A A . 479 ASP O    1 1 
        7 18828 1 1  99 ASP OD1  O 154.388 -16.597   6.153 1.00 . A A . 479 ASP OD1  1 1 
        7 18829 1 1  99 ASP OD2  O 155.138 -18.373   7.113 1.00 . A A . 479 ASP OD2  1 1 
        7 18830 1 1 100 GLU C    C 147.297 -17.495   5.192 1.00 . A A . 480 GLU C    1 1 
        7 18831 1 1 100 GLU CA   C 148.060 -18.249   6.289 1.00 . A A . 480 GLU CA   1 1 
        7 18832 1 1 100 GLU CB   C 147.309 -18.182   7.626 1.00 . A A . 480 GLU CB   1 1 
        7 18833 1 1 100 GLU CD   C 145.190 -18.850   8.817 1.00 . A A . 480 GLU CD   1 1 
        7 18834 1 1 100 GLU CG   C 145.948 -18.873   7.482 1.00 . A A . 480 GLU CG   1 1 
        7 18835 1 1 100 GLU H    H 149.439 -16.909   7.244 1.00 . A A . 480 GLU H    1 1 
        7 18836 1 1 100 GLU HA   H 148.198 -19.279   6.004 1.00 . A A . 480 GLU HA   1 1 
        7 18837 1 1 100 GLU HB2  H 147.889 -18.682   8.388 1.00 . A A . 480 GLU HB2  1 1 
        7 18838 1 1 100 GLU HB3  H 147.160 -17.149   7.911 1.00 . A A . 480 GLU HB3  1 1 
        7 18839 1 1 100 GLU HG2  H 145.366 -18.363   6.730 1.00 . A A . 480 GLU HG2  1 1 
        7 18840 1 1 100 GLU HG3  H 146.101 -19.899   7.178 1.00 . A A . 480 GLU HG3  1 1 
        7 18841 1 1 100 GLU N    N 149.377 -17.613   6.566 1.00 . A A . 480 GLU N    1 1 
        7 18842 1 1 100 GLU O    O 146.286 -17.974   4.708 1.00 . A A . 480 GLU O    1 1 
        7 18843 1 1 100 GLU OE1  O 145.582 -18.097   9.697 1.00 . A A . 480 GLU OE1  1 1 
        7 18844 1 1 100 GLU OE2  O 144.228 -19.590   8.936 1.00 . A A . 480 GLU OE2  1 1 
        7 18845 1 1 101 ARG C    C 147.943 -14.822   2.762 1.00 . A A . 481 ARG C    1 1 
        7 18846 1 1 101 ARG CA   C 147.007 -15.574   3.733 1.00 . A A . 481 ARG CA   1 1 
        7 18847 1 1 101 ARG CB   C 146.071 -14.596   4.472 1.00 . A A . 481 ARG CB   1 1 
        7 18848 1 1 101 ARG CD   C 146.435 -14.506   6.958 1.00 . A A . 481 ARG CD   1 1 
        7 18849 1 1 101 ARG CG   C 146.802 -13.864   5.611 1.00 . A A . 481 ARG CG   1 1 
        7 18850 1 1 101 ARG CZ   C 144.333 -14.709   8.164 1.00 . A A . 481 ARG CZ   1 1 
        7 18851 1 1 101 ARG H    H 148.554 -15.944   5.203 1.00 . A A . 481 ARG H    1 1 
        7 18852 1 1 101 ARG HA   H 146.404 -16.267   3.170 1.00 . A A . 481 ARG HA   1 1 
        7 18853 1 1 101 ARG HB2  H 145.698 -13.867   3.768 1.00 . A A . 481 ARG HB2  1 1 
        7 18854 1 1 101 ARG HB3  H 145.239 -15.150   4.881 1.00 . A A . 481 ARG HB3  1 1 
        7 18855 1 1 101 ARG HD2  H 146.549 -15.578   6.902 1.00 . A A . 481 ARG HD2  1 1 
        7 18856 1 1 101 ARG HD3  H 147.053 -14.102   7.747 1.00 . A A . 481 ARG HD3  1 1 
        7 18857 1 1 101 ARG HE   H 144.568 -13.481   6.623 1.00 . A A . 481 ARG HE   1 1 
        7 18858 1 1 101 ARG HG2  H 147.868 -13.933   5.457 1.00 . A A . 481 ARG HG2  1 1 
        7 18859 1 1 101 ARG HG3  H 146.503 -12.828   5.619 1.00 . A A . 481 ARG HG3  1 1 
        7 18860 1 1 101 ARG HH11 H 144.509 -16.569   7.436 1.00 . A A . 481 ARG HH11 1 1 
        7 18861 1 1 101 ARG HH12 H 143.609 -16.424   8.910 1.00 . A A . 481 ARG HH12 1 1 
        7 18862 1 1 101 ARG HH21 H 143.973 -12.982   9.111 1.00 . A A . 481 ARG HH21 1 1 
        7 18863 1 1 101 ARG HH22 H 143.335 -14.400   9.875 1.00 . A A . 481 ARG HH22 1 1 
        7 18864 1 1 101 ARG N    N 147.750 -16.325   4.798 1.00 . A A . 481 ARG N    1 1 
        7 18865 1 1 101 ARG NE   N 145.004 -14.147   7.192 1.00 . A A . 481 ARG NE   1 1 
        7 18866 1 1 101 ARG NH1  N 144.139 -16.002   8.172 1.00 . A A . 481 ARG NH1  1 1 
        7 18867 1 1 101 ARG NH2  N 143.840 -13.972   9.124 1.00 . A A . 481 ARG NH2  1 1 
        7 18868 1 1 101 ARG O    O 147.475 -14.200   1.826 1.00 . A A . 481 ARG O    1 1 
        7 18869 1 1 102 LEU C    C 151.642 -14.453   2.315 1.00 . A A . 482 LEU C    1 1 
        7 18870 1 1 102 LEU CA   C 150.169 -14.166   1.992 1.00 . A A . 482 LEU CA   1 1 
        7 18871 1 1 102 LEU CB   C 149.877 -12.665   2.163 1.00 . A A . 482 LEU CB   1 1 
        7 18872 1 1 102 LEU CD1  C 151.037 -11.057   3.716 1.00 . A A . 482 LEU CD1  1 1 
        7 18873 1 1 102 LEU CD2  C 148.740 -11.875   4.258 1.00 . A A . 482 LEU CD2  1 1 
        7 18874 1 1 102 LEU CG   C 150.086 -12.257   3.633 1.00 . A A . 482 LEU CG   1 1 
        7 18875 1 1 102 LEU H    H 149.620 -15.394   3.691 1.00 . A A . 482 LEU H    1 1 
        7 18876 1 1 102 LEU HA   H 149.954 -14.462   0.974 1.00 . A A . 482 LEU HA   1 1 
        7 18877 1 1 102 LEU HB2  H 150.552 -12.101   1.532 1.00 . A A . 482 LEU HB2  1 1 
        7 18878 1 1 102 LEU HB3  H 148.861 -12.459   1.871 1.00 . A A . 482 LEU HB3  1 1 
        7 18879 1 1 102 LEU HD11 H 151.836 -11.178   2.999 1.00 . A A . 482 LEU HD11 1 1 
        7 18880 1 1 102 LEU HD12 H 151.451 -10.996   4.712 1.00 . A A . 482 LEU HD12 1 1 
        7 18881 1 1 102 LEU HD13 H 150.492 -10.150   3.497 1.00 . A A . 482 LEU HD13 1 1 
        7 18882 1 1 102 LEU HD21 H 148.735 -12.164   5.299 1.00 . A A . 482 LEU HD21 1 1 
        7 18883 1 1 102 LEU HD22 H 147.944 -12.386   3.737 1.00 . A A . 482 LEU HD22 1 1 
        7 18884 1 1 102 LEU HD23 H 148.597 -10.808   4.181 1.00 . A A . 482 LEU HD23 1 1 
        7 18885 1 1 102 LEU HG   H 150.512 -13.084   4.182 1.00 . A A . 482 LEU HG   1 1 
        7 18886 1 1 102 LEU N    N 149.248 -14.879   2.946 1.00 . A A . 482 LEU N    1 1 
        7 18887 1 1 102 LEU O    O 152.396 -13.550   2.634 1.00 . A A . 482 LEU O    1 1 
        7 18888 1 1 103 SER C    C 154.420 -15.371   1.461 1.00 . A A . 483 SER C    1 1 
        7 18889 1 1 103 SER CA   C 153.508 -16.005   2.523 1.00 . A A . 483 SER CA   1 1 
        7 18890 1 1 103 SER CB   C 153.604 -17.531   2.469 1.00 . A A . 483 SER CB   1 1 
        7 18891 1 1 103 SER H    H 151.471 -16.424   1.974 1.00 . A A . 483 SER H    1 1 
        7 18892 1 1 103 SER HA   H 153.775 -15.655   3.507 1.00 . A A . 483 SER HA   1 1 
        7 18893 1 1 103 SER HB2  H 153.109 -17.893   1.583 1.00 . A A . 483 SER HB2  1 1 
        7 18894 1 1 103 SER HB3  H 154.645 -17.825   2.446 1.00 . A A . 483 SER HB3  1 1 
        7 18895 1 1 103 SER HG   H 152.787 -19.004   3.442 1.00 . A A . 483 SER HG   1 1 
        7 18896 1 1 103 SER N    N 152.071 -15.691   2.230 1.00 . A A . 483 SER N    1 1 
        7 18897 1 1 103 SER O    O 155.602 -15.181   1.682 1.00 . A A . 483 SER O    1 1 
        7 18898 1 1 103 SER OG   O 152.970 -18.078   3.616 1.00 . A A . 483 SER OG   1 1 
        7 18899 1 1 104 GLY C    C 154.061 -14.762  -2.124 1.00 . A A . 484 GLY C    1 1 
        7 18900 1 1 104 GLY CA   C 154.693 -14.428  -0.771 1.00 . A A . 484 GLY CA   1 1 
        7 18901 1 1 104 GLY H    H 152.921 -15.209   0.162 1.00 . A A . 484 GLY H    1 1 
        7 18902 1 1 104 GLY HA2  H 154.719 -13.355  -0.639 1.00 . A A . 484 GLY HA2  1 1 
        7 18903 1 1 104 GLY HA3  H 155.698 -14.821  -0.739 1.00 . A A . 484 GLY HA3  1 1 
        7 18904 1 1 104 GLY N    N 153.874 -15.047   0.312 1.00 . A A . 484 GLY N    1 1 
        7 18905 1 1 104 GLY O    O 154.702 -15.318  -2.997 1.00 . A A . 484 GLY O    1 1 
        7 18906 1 1 105 GLU C    C 150.905 -13.810  -3.792 1.00 . A A . 485 GLU C    1 1 
        7 18907 1 1 105 GLU CA   C 152.121 -14.725  -3.596 1.00 . A A . 485 GLU CA   1 1 
        7 18908 1 1 105 GLU CB   C 151.717 -16.207  -3.522 1.00 . A A . 485 GLU CB   1 1 
        7 18909 1 1 105 GLU CD   C 150.695 -17.975  -2.083 1.00 . A A . 485 GLU CD   1 1 
        7 18910 1 1 105 GLU CG   C 150.842 -16.468  -2.291 1.00 . A A . 485 GLU CG   1 1 
        7 18911 1 1 105 GLU H    H 152.310 -13.982  -1.580 1.00 . A A . 485 GLU H    1 1 
        7 18912 1 1 105 GLU HA   H 152.809 -14.581  -4.406 1.00 . A A . 485 GLU HA   1 1 
        7 18913 1 1 105 GLU HB2  H 151.169 -16.472  -4.414 1.00 . A A . 485 GLU HB2  1 1 
        7 18914 1 1 105 GLU HB3  H 152.609 -16.812  -3.460 1.00 . A A . 485 GLU HB3  1 1 
        7 18915 1 1 105 GLU HG2  H 151.303 -16.026  -1.420 1.00 . A A . 485 GLU HG2  1 1 
        7 18916 1 1 105 GLU HG3  H 149.866 -16.039  -2.440 1.00 . A A . 485 GLU HG3  1 1 
        7 18917 1 1 105 GLU N    N 152.803 -14.429  -2.300 1.00 . A A . 485 GLU N    1 1 
        7 18918 1 1 105 GLU O    O 149.801 -14.099  -3.369 1.00 . A A . 485 GLU O    1 1 
        7 18919 1 1 105 GLU OE1  O 150.455 -18.666  -3.059 1.00 . A A . 485 GLU OE1  1 1 
        7 18920 1 1 105 GLU OE2  O 150.819 -18.413  -0.952 1.00 . A A . 485 GLU OE2  1 1 
        7 18921 1 1 106 LEU C    C 149.474 -11.947  -6.124 1.00 . A A . 486 LEU C    1 1 
        7 18922 1 1 106 LEU CA   C 149.999 -11.740  -4.700 1.00 . A A . 486 LEU CA   1 1 
        7 18923 1 1 106 LEU CB   C 150.618 -10.345  -4.518 1.00 . A A . 486 LEU CB   1 1 
        7 18924 1 1 106 LEU CD1  C 151.892  -8.837  -3.002 1.00 . A A . 486 LEU CD1  1 1 
        7 18925 1 1 106 LEU CD2  C 150.300 -10.487  -2.022 1.00 . A A . 486 LEU CD2  1 1 
        7 18926 1 1 106 LEU CG   C 151.305 -10.237  -3.150 1.00 . A A . 486 LEU CG   1 1 
        7 18927 1 1 106 LEU H    H 152.023 -12.521  -4.775 1.00 . A A . 486 LEU H    1 1 
        7 18928 1 1 106 LEU HA   H 149.206 -11.890  -3.983 1.00 . A A . 486 LEU HA   1 1 
        7 18929 1 1 106 LEU HB2  H 151.352 -10.176  -5.289 1.00 . A A . 486 LEU HB2  1 1 
        7 18930 1 1 106 LEU HB3  H 149.844  -9.597  -4.591 1.00 . A A . 486 LEU HB3  1 1 
        7 18931 1 1 106 LEU HD11 H 151.132  -8.168  -2.623 1.00 . A A . 486 LEU HD11 1 1 
        7 18932 1 1 106 LEU HD12 H 152.232  -8.488  -3.966 1.00 . A A . 486 LEU HD12 1 1 
        7 18933 1 1 106 LEU HD13 H 152.723  -8.865  -2.314 1.00 . A A . 486 LEU HD13 1 1 
        7 18934 1 1 106 LEU HD21 H 150.811 -10.446  -1.071 1.00 . A A . 486 LEU HD21 1 1 
        7 18935 1 1 106 LEU HD22 H 149.849 -11.460  -2.147 1.00 . A A . 486 LEU HD22 1 1 
        7 18936 1 1 106 LEU HD23 H 149.538  -9.727  -2.050 1.00 . A A . 486 LEU HD23 1 1 
        7 18937 1 1 106 LEU HG   H 152.103 -10.965  -3.093 1.00 . A A . 486 LEU HG   1 1 
        7 18938 1 1 106 LEU N    N 151.120 -12.704  -4.446 1.00 . A A . 486 LEU N    1 1 
        7 18939 1 1 106 LEU O    O 148.536 -12.694  -6.320 1.00 . A A . 486 LEU O    1 1 
        7 18940 1 1 107 ILE C    C 150.886 -11.548  -9.474 1.00 . A A . 487 ILE C    1 1 
        7 18941 1 1 107 ILE CA   C 149.678 -11.646  -8.531 1.00 . A A . 487 ILE CA   1 1 
        7 18942 1 1 107 ILE CB   C 148.618 -10.566  -8.875 1.00 . A A . 487 ILE CB   1 1 
        7 18943 1 1 107 ILE CD1  C 147.248  -9.996  -6.852 1.00 . A A . 487 ILE CD1  1 1 
        7 18944 1 1 107 ILE CG1  C 147.314 -10.849  -8.116 1.00 . A A . 487 ILE CG1  1 1 
        7 18945 1 1 107 ILE CG2  C 148.305 -10.580 -10.384 1.00 . A A . 487 ILE CG2  1 1 
        7 18946 1 1 107 ILE H    H 150.912 -10.835  -6.965 1.00 . A A . 487 ILE H    1 1 
        7 18947 1 1 107 ILE HA   H 149.237 -12.627  -8.602 1.00 . A A . 487 ILE HA   1 1 
        7 18948 1 1 107 ILE HB   H 148.995  -9.594  -8.594 1.00 . A A . 487 ILE HB   1 1 
        7 18949 1 1 107 ILE HD11 H 148.030  -9.251  -6.874 1.00 . A A . 487 ILE HD11 1 1 
        7 18950 1 1 107 ILE HD12 H 147.375 -10.628  -5.989 1.00 . A A . 487 ILE HD12 1 1 
        7 18951 1 1 107 ILE HD13 H 146.283  -9.506  -6.803 1.00 . A A . 487 ILE HD13 1 1 
        7 18952 1 1 107 ILE HG12 H 146.470 -10.608  -8.746 1.00 . A A . 487 ILE HG12 1 1 
        7 18953 1 1 107 ILE HG13 H 147.269 -11.890  -7.852 1.00 . A A . 487 ILE HG13 1 1 
        7 18954 1 1 107 ILE HG21 H 148.521 -11.558 -10.789 1.00 . A A . 487 ILE HG21 1 1 
        7 18955 1 1 107 ILE HG22 H 148.911  -9.841 -10.883 1.00 . A A . 487 ILE HG22 1 1 
        7 18956 1 1 107 ILE HG23 H 147.258 -10.350 -10.540 1.00 . A A . 487 ILE HG23 1 1 
        7 18957 1 1 107 ILE N    N 150.116 -11.375  -7.129 1.00 . A A . 487 ILE N    1 1 
        7 18958 1 1 107 ILE O    O 151.334 -12.536 -10.020 1.00 . A A . 487 ILE O    1 1 
        7 18959 1 1 108 THR C    C 153.908 -10.096  -9.814 1.00 . A A . 488 THR C    1 1 
        7 18960 1 1 108 THR CA   C 152.587 -10.196 -10.586 1.00 . A A . 488 THR CA   1 1 
        7 18961 1 1 108 THR CB   C 152.336  -8.914 -11.411 1.00 . A A . 488 THR CB   1 1 
        7 18962 1 1 108 THR CG2  C 151.897  -7.751 -10.522 1.00 . A A . 488 THR CG2  1 1 
        7 18963 1 1 108 THR H    H 151.046  -9.577  -9.223 1.00 . A A . 488 THR H    1 1 
        7 18964 1 1 108 THR HA   H 152.637 -11.042 -11.248 1.00 . A A . 488 THR HA   1 1 
        7 18965 1 1 108 THR HB   H 151.568  -9.104 -12.142 1.00 . A A . 488 THR HB   1 1 
        7 18966 1 1 108 THR HG1  H 153.325  -8.404 -12.999 1.00 . A A . 488 THR HG1  1 1 
        7 18967 1 1 108 THR HG21 H 152.204  -6.821 -10.975 1.00 . A A . 488 THR HG21 1 1 
        7 18968 1 1 108 THR HG22 H 152.351  -7.848  -9.548 1.00 . A A . 488 THR HG22 1 1 
        7 18969 1 1 108 THR HG23 H 150.822  -7.766 -10.424 1.00 . A A . 488 THR HG23 1 1 
        7 18970 1 1 108 THR N    N 151.410 -10.362  -9.671 1.00 . A A . 488 THR N    1 1 
        7 18971 1 1 108 THR O    O 154.914  -9.687 -10.363 1.00 . A A . 488 THR O    1 1 
        7 18972 1 1 108 THR OG1  O 153.534  -8.543 -12.075 1.00 . A A . 488 THR OG1  1 1 
        7 18973 1 1 109 GLY C    C 156.012 -11.677  -8.097 1.00 . A A . 489 GLY C    1 1 
        7 18974 1 1 109 GLY CA   C 155.198 -10.415  -7.791 1.00 . A A . 489 GLY CA   1 1 
        7 18975 1 1 109 GLY H    H 153.111 -10.818  -8.139 1.00 . A A . 489 GLY H    1 1 
        7 18976 1 1 109 GLY HA2  H 155.754  -9.537  -8.083 1.00 . A A . 489 GLY HA2  1 1 
        7 18977 1 1 109 GLY HA3  H 154.984 -10.374  -6.734 1.00 . A A . 489 GLY HA3  1 1 
        7 18978 1 1 109 GLY N    N 153.925 -10.478  -8.564 1.00 . A A . 489 GLY N    1 1 
        7 18979 1 1 109 GLY O    O 156.325 -12.447  -7.206 1.00 . A A . 489 GLY O    1 1 
        7 18980 1 1 110 ARG C    C 158.158 -12.770 -10.777 1.00 . A A . 490 ARG C    1 1 
        7 18981 1 1 110 ARG CA   C 157.144 -13.115  -9.700 1.00 . A A . 490 ARG CA   1 1 
        7 18982 1 1 110 ARG CB   C 156.125 -14.111 -10.267 1.00 . A A . 490 ARG CB   1 1 
        7 18983 1 1 110 ARG CD   C 155.857 -16.396 -11.284 1.00 . A A . 490 ARG CD   1 1 
        7 18984 1 1 110 ARG CG   C 156.840 -15.422 -10.623 1.00 . A A . 490 ARG CG   1 1 
        7 18985 1 1 110 ARG CZ   C 156.161 -18.640 -12.165 1.00 . A A . 490 ARG CZ   1 1 
        7 18986 1 1 110 ARG H    H 156.110 -11.269 -10.065 1.00 . A A . 490 ARG H    1 1 
        7 18987 1 1 110 ARG HA   H 157.628 -13.527  -8.830 1.00 . A A . 490 ARG HA   1 1 
        7 18988 1 1 110 ARG HB2  H 155.359 -14.302  -9.532 1.00 . A A . 490 ARG HB2  1 1 
        7 18989 1 1 110 ARG HB3  H 155.676 -13.696 -11.157 1.00 . A A . 490 ARG HB3  1 1 
        7 18990 1 1 110 ARG HD2  H 154.979 -16.520 -10.665 1.00 . A A . 490 ARG HD2  1 1 
        7 18991 1 1 110 ARG HD3  H 155.581 -16.042 -12.266 1.00 . A A . 490 ARG HD3  1 1 
        7 18992 1 1 110 ARG HE   H 157.439 -17.813 -10.892 1.00 . A A . 490 ARG HE   1 1 
        7 18993 1 1 110 ARG HG2  H 157.650 -15.213 -11.307 1.00 . A A . 490 ARG HG2  1 1 
        7 18994 1 1 110 ARG HG3  H 157.235 -15.871  -9.723 1.00 . A A . 490 ARG HG3  1 1 
        7 18995 1 1 110 ARG HH11 H 157.067 -17.969 -13.821 1.00 . A A . 490 ARG HH11 1 1 
        7 18996 1 1 110 ARG HH12 H 156.144 -19.424 -14.007 1.00 . A A . 490 ARG HH12 1 1 
        7 18997 1 1 110 ARG HH21 H 155.135 -19.531 -10.698 1.00 . A A . 490 ARG HH21 1 1 
        7 18998 1 1 110 ARG HH22 H 155.043 -20.295 -12.248 1.00 . A A . 490 ARG HH22 1 1 
        7 18999 1 1 110 ARG N    N 156.359 -11.902  -9.349 1.00 . A A . 490 ARG N    1 1 
        7 19000 1 1 110 ARG NE   N 156.609 -17.682 -11.398 1.00 . A A . 490 ARG NE   1 1 
        7 19001 1 1 110 ARG NH1  N 156.480 -18.678 -13.430 1.00 . A A . 490 ARG NH1  1 1 
        7 19002 1 1 110 ARG NH2  N 155.387 -19.561 -11.665 1.00 . A A . 490 ARG NH2  1 1 
        7 19003 1 1 110 ARG O    O 159.340 -13.023 -10.636 1.00 . A A . 490 ARG O    1 1 
        7 19004 1 1 111 ARG C    C 158.905 -10.388 -13.036 1.00 . A A . 491 ARG C    1 1 
        7 19005 1 1 111 ARG CA   C 158.616 -11.886 -12.972 1.00 . A A . 491 ARG CA   1 1 
        7 19006 1 1 111 ARG CB   C 157.917 -12.370 -14.240 1.00 . A A . 491 ARG CB   1 1 
        7 19007 1 1 111 ARG CD   C 159.093 -14.574 -14.303 1.00 . A A . 491 ARG CD   1 1 
        7 19008 1 1 111 ARG CG   C 157.727 -13.889 -14.179 1.00 . A A . 491 ARG CG   1 1 
        7 19009 1 1 111 ARG CZ   C 159.601 -16.924 -13.966 1.00 . A A . 491 ARG CZ   1 1 
        7 19010 1 1 111 ARG H    H 156.731 -12.046 -11.955 1.00 . A A . 491 ARG H    1 1 
        7 19011 1 1 111 ARG HA   H 159.524 -12.426 -12.832 1.00 . A A . 491 ARG HA   1 1 
        7 19012 1 1 111 ARG HB2  H 156.955 -11.886 -14.331 1.00 . A A . 491 ARG HB2  1 1 
        7 19013 1 1 111 ARG HB3  H 158.524 -12.124 -15.095 1.00 . A A . 491 ARG HB3  1 1 
        7 19014 1 1 111 ARG HD2  H 159.620 -14.200 -15.166 1.00 . A A . 491 ARG HD2  1 1 
        7 19015 1 1 111 ARG HD3  H 159.677 -14.416 -13.411 1.00 . A A . 491 ARG HD3  1 1 
        7 19016 1 1 111 ARG HE   H 157.992 -16.308 -14.954 1.00 . A A . 491 ARG HE   1 1 
        7 19017 1 1 111 ARG HG2  H 157.276 -14.153 -13.232 1.00 . A A . 491 ARG HG2  1 1 
        7 19018 1 1 111 ARG HG3  H 157.087 -14.208 -14.987 1.00 . A A . 491 ARG HG3  1 1 
        7 19019 1 1 111 ARG HH11 H 159.671 -16.080 -12.150 1.00 . A A . 491 ARG HH11 1 1 
        7 19020 1 1 111 ARG HH12 H 160.612 -17.522 -12.343 1.00 . A A . 491 ARG HH12 1 1 
        7 19021 1 1 111 ARG HH21 H 159.708 -17.990 -15.659 1.00 . A A . 491 ARG HH21 1 1 
        7 19022 1 1 111 ARG HH22 H 160.634 -18.602 -14.328 1.00 . A A . 491 ARG HH22 1 1 
        7 19023 1 1 111 ARG N    N 157.691 -12.220 -11.866 1.00 . A A . 491 ARG N    1 1 
        7 19024 1 1 111 ARG NE   N 158.793 -16.026 -14.466 1.00 . A A . 491 ARG NE   1 1 
        7 19025 1 1 111 ARG NH1  N 159.991 -16.835 -12.722 1.00 . A A . 491 ARG NH1  1 1 
        7 19026 1 1 111 ARG NH2  N 160.013 -17.917 -14.709 1.00 . A A . 491 ARG NH2  1 1 
        7 19027 1 1 111 ARG O    O 160.008  -9.979 -13.348 1.00 . A A . 491 ARG O    1 1 
        7 19028 1 1 112 GLN C    C 159.245  -7.698 -11.785 1.00 . A A . 492 GLN C    1 1 
        7 19029 1 1 112 GLN CA   C 158.171  -8.090 -12.791 1.00 . A A . 492 GLN CA   1 1 
        7 19030 1 1 112 GLN CB   C 156.846  -7.450 -12.367 1.00 . A A . 492 GLN CB   1 1 
        7 19031 1 1 112 GLN CD   C 154.946  -6.069 -13.155 1.00 . A A . 492 GLN CD   1 1 
        7 19032 1 1 112 GLN CG   C 156.038  -7.043 -13.588 1.00 . A A . 492 GLN CG   1 1 
        7 19033 1 1 112 GLN H    H 157.052  -9.918 -12.498 1.00 . A A . 492 GLN H    1 1 
        7 19034 1 1 112 GLN HA   H 158.438  -7.772 -13.784 1.00 . A A . 492 GLN HA   1 1 
        7 19035 1 1 112 GLN HB2  H 156.276  -8.164 -11.791 1.00 . A A . 492 GLN HB2  1 1 
        7 19036 1 1 112 GLN HB3  H 157.043  -6.578 -11.762 1.00 . A A . 492 GLN HB3  1 1 
        7 19037 1 1 112 GLN HE21 H 153.549  -6.932 -14.259 1.00 . A A . 492 GLN HE21 1 1 
        7 19038 1 1 112 GLN HE22 H 153.031  -5.599 -13.348 1.00 . A A . 492 GLN HE22 1 1 
        7 19039 1 1 112 GLN HG2  H 156.684  -6.567 -14.312 1.00 . A A . 492 GLN HG2  1 1 
        7 19040 1 1 112 GLN HG3  H 155.586  -7.918 -14.022 1.00 . A A . 492 GLN HG3  1 1 
        7 19041 1 1 112 GLN N    N 157.933  -9.566 -12.747 1.00 . A A . 492 GLN N    1 1 
        7 19042 1 1 112 GLN NE2  N 153.743  -6.210 -13.629 1.00 . A A . 492 GLN NE2  1 1 
        7 19043 1 1 112 GLN O    O 160.075  -6.843 -12.032 1.00 . A A . 492 GLN O    1 1 
        7 19044 1 1 112 GLN OE1  O 155.194  -5.168 -12.378 1.00 . A A . 492 GLN OE1  1 1 
        7 19045 1 1 113 LEU C    C 161.564  -8.444  -9.872 1.00 . A A . 493 LEU C    1 1 
        7 19046 1 1 113 LEU CA   C 160.151  -7.950  -9.546 1.00 . A A . 493 LEU CA   1 1 
        7 19047 1 1 113 LEU CB   C 159.639  -8.678  -8.279 1.00 . A A . 493 LEU CB   1 1 
        7 19048 1 1 113 LEU CD1  C 157.781  -8.593  -6.573 1.00 . A A . 493 LEU CD1  1 1 
        7 19049 1 1 113 LEU CD2  C 157.451  -7.340  -8.712 1.00 . A A . 493 LEU CD2  1 1 
        7 19050 1 1 113 LEU CG   C 158.093  -8.595  -8.072 1.00 . A A . 493 LEU CG   1 1 
        7 19051 1 1 113 LEU H    H 158.483  -8.952 -10.468 1.00 . A A . 493 LEU H    1 1 
        7 19052 1 1 113 LEU HA   H 160.160  -6.885  -9.373 1.00 . A A . 493 LEU HA   1 1 
        7 19053 1 1 113 LEU HB2  H 159.914  -9.719  -8.352 1.00 . A A . 493 LEU HB2  1 1 
        7 19054 1 1 113 LEU HB3  H 160.130  -8.254  -7.416 1.00 . A A . 493 LEU HB3  1 1 
        7 19055 1 1 113 LEU HD11 H 158.480  -9.234  -6.054 1.00 . A A . 493 LEU HD11 1 1 
        7 19056 1 1 113 LEU HD12 H 156.775  -8.957  -6.416 1.00 . A A . 493 LEU HD12 1 1 
        7 19057 1 1 113 LEU HD13 H 157.860  -7.587  -6.190 1.00 . A A . 493 LEU HD13 1 1 
        7 19058 1 1 113 LEU HD21 H 158.210  -6.601  -8.917 1.00 . A A . 493 LEU HD21 1 1 
        7 19059 1 1 113 LEU HD22 H 156.716  -6.923  -8.039 1.00 . A A . 493 LEU HD22 1 1 
        7 19060 1 1 113 LEU HD23 H 156.963  -7.625  -9.641 1.00 . A A . 493 LEU HD23 1 1 
        7 19061 1 1 113 LEU HG   H 157.650  -9.477  -8.512 1.00 . A A . 493 LEU HG   1 1 
        7 19062 1 1 113 LEU N    N 159.187  -8.292 -10.633 1.00 . A A . 493 LEU N    1 1 
        7 19063 1 1 113 LEU O    O 162.544  -7.775  -9.604 1.00 . A A . 493 LEU O    1 1 
        7 19064 1 1 114 LEU C    C 163.396 -10.232 -12.163 1.00 . A A . 494 LEU C    1 1 
        7 19065 1 1 114 LEU CA   C 163.025 -10.213 -10.679 1.00 . A A . 494 LEU CA   1 1 
        7 19066 1 1 114 LEU CB   C 162.955 -11.649 -10.142 1.00 . A A . 494 LEU CB   1 1 
        7 19067 1 1 114 LEU CD1  C 165.196 -12.342 -11.065 1.00 . A A . 494 LEU CD1  1 1 
        7 19068 1 1 114 LEU CD2  C 165.074 -11.238  -8.820 1.00 . A A . 494 LEU CD2  1 1 
        7 19069 1 1 114 LEU CG   C 164.358 -12.188  -9.792 1.00 . A A . 494 LEU CG   1 1 
        7 19070 1 1 114 LEU H    H 160.861 -10.163 -10.567 1.00 . A A . 494 LEU H    1 1 
        7 19071 1 1 114 LEU HA   H 163.767  -9.663 -10.130 1.00 . A A . 494 LEU HA   1 1 
        7 19072 1 1 114 LEU HB2  H 162.334 -11.668  -9.259 1.00 . A A . 494 LEU HB2  1 1 
        7 19073 1 1 114 LEU HB3  H 162.513 -12.283 -10.897 1.00 . A A . 494 LEU HB3  1 1 
        7 19074 1 1 114 LEU HD11 H 165.906 -13.148 -10.930 1.00 . A A . 494 LEU HD11 1 1 
        7 19075 1 1 114 LEU HD12 H 165.728 -11.424 -11.261 1.00 . A A . 494 LEU HD12 1 1 
        7 19076 1 1 114 LEU HD13 H 164.551 -12.570 -11.899 1.00 . A A . 494 LEU HD13 1 1 
        7 19077 1 1 114 LEU HD21 H 165.723 -11.807  -8.172 1.00 . A A . 494 LEU HD21 1 1 
        7 19078 1 1 114 LEU HD22 H 164.341 -10.713  -8.225 1.00 . A A . 494 LEU HD22 1 1 
        7 19079 1 1 114 LEU HD23 H 165.661 -10.524  -9.380 1.00 . A A . 494 LEU HD23 1 1 
        7 19080 1 1 114 LEU HG   H 164.251 -13.157  -9.324 1.00 . A A . 494 LEU HG   1 1 
        7 19081 1 1 114 LEU N    N 161.672  -9.640 -10.397 1.00 . A A . 494 LEU N    1 1 
        7 19082 1 1 114 LEU O    O 164.532  -9.963 -12.511 1.00 . A A . 494 LEU O    1 1 
        7 19083 1 1 115 GLU C    C 162.477  -9.451 -15.280 1.00 . A A . 495 GLU C    1 1 
        7 19084 1 1 115 GLU CA   C 162.872 -10.694 -14.476 1.00 . A A . 495 GLU CA   1 1 
        7 19085 1 1 115 GLU CB   C 162.109 -11.914 -14.991 1.00 . A A . 495 GLU CB   1 1 
        7 19086 1 1 115 GLU CD   C 164.068 -13.438 -14.701 1.00 . A A . 495 GLU CD   1 1 
        7 19087 1 1 115 GLU CG   C 162.621 -13.175 -14.289 1.00 . A A . 495 GLU CG   1 1 
        7 19088 1 1 115 GLU H    H 161.594 -10.865 -12.741 1.00 . A A . 495 GLU H    1 1 
        7 19089 1 1 115 GLU HA   H 163.931 -10.871 -14.566 1.00 . A A . 495 GLU HA   1 1 
        7 19090 1 1 115 GLU HB2  H 161.055 -11.791 -14.790 1.00 . A A . 495 GLU HB2  1 1 
        7 19091 1 1 115 GLU HB3  H 162.263 -12.011 -16.054 1.00 . A A . 495 GLU HB3  1 1 
        7 19092 1 1 115 GLU HG2  H 162.570 -13.037 -13.216 1.00 . A A . 495 GLU HG2  1 1 
        7 19093 1 1 115 GLU HG3  H 162.010 -14.018 -14.572 1.00 . A A . 495 GLU HG3  1 1 
        7 19094 1 1 115 GLU N    N 162.492 -10.604 -13.034 1.00 . A A . 495 GLU N    1 1 
        7 19095 1 1 115 GLU O    O 162.904  -9.301 -16.410 1.00 . A A . 495 GLU O    1 1 
        7 19096 1 1 115 GLU OE1  O 164.345 -13.364 -15.885 1.00 . A A . 495 GLU OE1  1 1 
        7 19097 1 1 115 GLU OE2  O 164.876 -13.707 -13.827 1.00 . A A . 495 GLU OE2  1 1 
        7 19098 1 1 116 GLY C    C 160.043  -7.585 -16.355 1.00 . A A . 496 GLY C    1 1 
        7 19099 1 1 116 GLY CA   C 161.308  -7.329 -15.515 1.00 . A A . 496 GLY CA   1 1 
        7 19100 1 1 116 GLY H    H 161.341  -8.660 -13.826 1.00 . A A . 496 GLY H    1 1 
        7 19101 1 1 116 GLY HA2  H 161.122  -6.514 -14.832 1.00 . A A . 496 GLY HA2  1 1 
        7 19102 1 1 116 GLY HA3  H 162.121  -7.062 -16.172 1.00 . A A . 496 GLY HA3  1 1 
        7 19103 1 1 116 GLY N    N 161.689  -8.551 -14.736 1.00 . A A . 496 GLY N    1 1 
        7 19104 1 1 116 GLY O    O 159.370  -6.656 -16.763 1.00 . A A . 496 GLY O    1 1 
        7 19105 1 1 117 MET C    C 157.254  -8.727 -16.761 1.00 . A A . 497 MET C    1 1 
        7 19106 1 1 117 MET CA   C 158.534  -9.126 -17.495 1.00 . A A . 497 MET CA   1 1 
        7 19107 1 1 117 MET CB   C 158.571 -10.640 -17.737 1.00 . A A . 497 MET CB   1 1 
        7 19108 1 1 117 MET CE   C 160.263 -13.380 -17.379 1.00 . A A . 497 MET CE   1 1 
        7 19109 1 1 117 MET CG   C 159.790 -10.987 -18.599 1.00 . A A . 497 MET CG   1 1 
        7 19110 1 1 117 MET H    H 160.312  -9.550 -16.345 1.00 . A A . 497 MET H    1 1 
        7 19111 1 1 117 MET HA   H 158.603  -8.603 -18.436 1.00 . A A . 497 MET HA   1 1 
        7 19112 1 1 117 MET HB2  H 158.636 -11.157 -16.790 1.00 . A A . 497 MET HB2  1 1 
        7 19113 1 1 117 MET HB3  H 157.671 -10.947 -18.248 1.00 . A A . 497 MET HB3  1 1 
        7 19114 1 1 117 MET HE1  H 159.850 -12.742 -16.609 1.00 . A A . 497 MET HE1  1 1 
        7 19115 1 1 117 MET HE2  H 161.338 -13.388 -17.299 1.00 . A A . 497 MET HE2  1 1 
        7 19116 1 1 117 MET HE3  H 159.890 -14.389 -17.254 1.00 . A A . 497 MET HE3  1 1 
        7 19117 1 1 117 MET HG2  H 159.761 -10.411 -19.513 1.00 . A A . 497 MET HG2  1 1 
        7 19118 1 1 117 MET HG3  H 160.694 -10.750 -18.056 1.00 . A A . 497 MET HG3  1 1 
        7 19119 1 1 117 MET N    N 159.732  -8.828 -16.645 1.00 . A A . 497 MET N    1 1 
        7 19120 1 1 117 MET O    O 157.294  -8.279 -15.637 1.00 . A A . 497 MET O    1 1 
        7 19121 1 1 117 MET SD   S 159.774 -12.754 -19.004 1.00 . A A . 497 MET SD   1 1 
        7 19122 1 1 118 ALA C    C 153.951  -9.668 -16.498 1.00 . A A . 498 ALA C    1 1 
        7 19123 1 1 118 ALA CA   C 154.833  -8.451 -16.776 1.00 . A A . 498 ALA CA   1 1 
        7 19124 1 1 118 ALA CB   C 154.160  -7.558 -17.819 1.00 . A A . 498 ALA CB   1 1 
        7 19125 1 1 118 ALA H    H 156.121  -9.196 -18.323 1.00 . A A . 498 ALA H    1 1 
        7 19126 1 1 118 ALA HA   H 155.007  -7.890 -15.875 1.00 . A A . 498 ALA HA   1 1 
        7 19127 1 1 118 ALA HB1  H 154.609  -6.576 -17.794 1.00 . A A . 498 ALA HB1  1 1 
        7 19128 1 1 118 ALA HB2  H 153.106  -7.479 -17.600 1.00 . A A . 498 ALA HB2  1 1 
        7 19129 1 1 118 ALA HB3  H 154.293  -7.990 -18.801 1.00 . A A . 498 ALA HB3  1 1 
        7 19130 1 1 118 ALA N    N 156.124  -8.857 -17.408 1.00 . A A . 498 ALA N    1 1 
        7 19131 1 1 118 ALA O    O 154.019 -10.668 -17.184 1.00 . A A . 498 ALA O    1 1 
        7 19132 1 1 119 PHE C    C 150.750 -10.268 -15.440 1.00 . A A . 499 PHE C    1 1 
        7 19133 1 1 119 PHE CA   C 152.195 -10.698 -15.160 1.00 . A A . 499 PHE CA   1 1 
        7 19134 1 1 119 PHE CB   C 152.393 -10.959 -13.661 1.00 . A A . 499 PHE CB   1 1 
        7 19135 1 1 119 PHE CD1  C 153.949 -12.914 -13.929 1.00 . A A . 499 PHE CD1  1 1 
        7 19136 1 1 119 PHE CD2  C 151.879 -13.229 -12.711 1.00 . A A . 499 PHE CD2  1 1 
        7 19137 1 1 119 PHE CE1  C 154.286 -14.253 -13.712 1.00 . A A . 499 PHE CE1  1 1 
        7 19138 1 1 119 PHE CE2  C 152.211 -14.570 -12.491 1.00 . A A . 499 PHE CE2  1 1 
        7 19139 1 1 119 PHE CG   C 152.749 -12.404 -13.430 1.00 . A A . 499 PHE CG   1 1 
        7 19140 1 1 119 PHE CZ   C 153.414 -15.084 -12.992 1.00 . A A . 499 PHE CZ   1 1 
        7 19141 1 1 119 PHE H    H 153.077  -8.746 -14.973 1.00 . A A . 499 PHE H    1 1 
        7 19142 1 1 119 PHE HA   H 152.450 -11.582 -15.728 1.00 . A A . 499 PHE HA   1 1 
        7 19143 1 1 119 PHE HB2  H 153.189 -10.335 -13.282 1.00 . A A . 499 PHE HB2  1 1 
        7 19144 1 1 119 PHE HB3  H 151.476 -10.734 -13.129 1.00 . A A . 499 PHE HB3  1 1 
        7 19145 1 1 119 PHE HD1  H 154.619 -12.274 -14.483 1.00 . A A . 499 PHE HD1  1 1 
        7 19146 1 1 119 PHE HD2  H 150.951 -12.832 -12.328 1.00 . A A . 499 PHE HD2  1 1 
        7 19147 1 1 119 PHE HE1  H 155.217 -14.641 -14.099 1.00 . A A . 499 PHE HE1  1 1 
        7 19148 1 1 119 PHE HE2  H 151.542 -15.203 -11.930 1.00 . A A . 499 PHE HE2  1 1 
        7 19149 1 1 119 PHE HZ   H 153.667 -16.121 -12.824 1.00 . A A . 499 PHE HZ   1 1 
        7 19150 1 1 119 PHE N    N 153.111  -9.572 -15.499 1.00 . A A . 499 PHE N    1 1 
        7 19151 1 1 119 PHE O    O 150.417  -9.102 -15.362 1.00 . A A . 499 PHE O    1 1 
        7 19152 1 1 120 THR C    C 147.884  -9.922 -15.083 1.00 . A A . 500 THR C    1 1 
        7 19153 1 1 120 THR CA   C 148.470 -10.912 -16.105 1.00 . A A . 500 THR CA   1 1 
        7 19154 1 1 120 THR CB   C 147.753 -12.267 -16.015 1.00 . A A . 500 THR CB   1 1 
        7 19155 1 1 120 THR CG2  C 147.965 -12.888 -14.627 1.00 . A A . 500 THR CG2  1 1 
        7 19156 1 1 120 THR H    H 150.242 -12.111 -15.852 1.00 . A A . 500 THR H    1 1 
        7 19157 1 1 120 THR HA   H 148.382 -10.521 -17.107 1.00 . A A . 500 THR HA   1 1 
        7 19158 1 1 120 THR HB   H 148.152 -12.933 -16.764 1.00 . A A . 500 THR HB   1 1 
        7 19159 1 1 120 THR HG1  H 146.198 -12.200 -17.182 1.00 . A A . 500 THR HG1  1 1 
        7 19160 1 1 120 THR HG21 H 147.085 -12.730 -14.022 1.00 . A A . 500 THR HG21 1 1 
        7 19161 1 1 120 THR HG22 H 148.816 -12.425 -14.150 1.00 . A A . 500 THR HG22 1 1 
        7 19162 1 1 120 THR HG23 H 148.144 -13.948 -14.732 1.00 . A A . 500 THR HG23 1 1 
        7 19163 1 1 120 THR N    N 149.908 -11.209 -15.786 1.00 . A A . 500 THR N    1 1 
        7 19164 1 1 120 THR O    O 147.648 -10.282 -13.945 1.00 . A A . 500 THR O    1 1 
        7 19165 1 1 120 THR OG1  O 146.363 -12.084 -16.243 1.00 . A A . 500 THR OG1  1 1 
        7 19166 1 1 121 PRO C    C 145.768  -7.977 -14.126 1.00 . A A . 501 PRO C    1 1 
        7 19167 1 1 121 PRO CA   C 147.193  -7.665 -14.568 1.00 . A A . 501 PRO CA   1 1 
        7 19168 1 1 121 PRO CB   C 147.248  -6.371 -15.381 1.00 . A A . 501 PRO CB   1 1 
        7 19169 1 1 121 PRO CD   C 147.942  -8.131 -16.845 1.00 . A A . 501 PRO CD   1 1 
        7 19170 1 1 121 PRO CG   C 147.219  -6.815 -16.805 1.00 . A A . 501 PRO CG   1 1 
        7 19171 1 1 121 PRO HA   H 147.843  -7.581 -13.710 1.00 . A A . 501 PRO HA   1 1 
        7 19172 1 1 121 PRO HB2  H 146.385  -5.757 -15.160 1.00 . A A . 501 PRO HB2  1 1 
        7 19173 1 1 121 PRO HB3  H 148.159  -5.831 -15.177 1.00 . A A . 501 PRO HB3  1 1 
        7 19174 1 1 121 PRO HD2  H 147.520  -8.773 -17.609 1.00 . A A . 501 PRO HD2  1 1 
        7 19175 1 1 121 PRO HD3  H 148.997  -7.984 -17.007 1.00 . A A . 501 PRO HD3  1 1 
        7 19176 1 1 121 PRO HG2  H 146.196  -6.936 -17.137 1.00 . A A . 501 PRO HG2  1 1 
        7 19177 1 1 121 PRO HG3  H 147.731  -6.099 -17.428 1.00 . A A . 501 PRO HG3  1 1 
        7 19178 1 1 121 PRO N    N 147.708  -8.687 -15.502 1.00 . A A . 501 PRO N    1 1 
        7 19179 1 1 121 PRO O    O 144.833  -7.937 -14.894 1.00 . A A . 501 PRO O    1 1 
        7 19180 1 1 122 GLY C    C 144.419  -8.588 -10.769 1.00 . A A . 502 GLY C    1 1 
        7 19181 1 1 122 GLY CA   C 144.271  -8.556 -12.290 1.00 . A A . 502 GLY CA   1 1 
        7 19182 1 1 122 GLY H    H 146.408  -8.279 -12.291 1.00 . A A . 502 GLY H    1 1 
        7 19183 1 1 122 GLY HA2  H 143.571  -7.781 -12.576 1.00 . A A . 502 GLY HA2  1 1 
        7 19184 1 1 122 GLY HA3  H 143.920  -9.514 -12.639 1.00 . A A . 502 GLY HA3  1 1 
        7 19185 1 1 122 GLY N    N 145.616  -8.261 -12.870 1.00 . A A . 502 GLY N    1 1 
        7 19186 1 1 122 GLY O    O 143.792  -9.373 -10.083 1.00 . A A . 502 GLY O    1 1 
        7 19187 1 1 123 SER C    C 144.670  -6.696  -8.044 1.00 . A A . 503 SER C    1 1 
        7 19188 1 1 123 SER CA   C 145.534  -7.725  -8.778 1.00 . A A . 503 SER CA   1 1 
        7 19189 1 1 123 SER CB   C 147.012  -7.344  -8.665 1.00 . A A . 503 SER CB   1 1 
        7 19190 1 1 123 SER H    H 145.781  -7.145 -10.832 1.00 . A A . 503 SER H    1 1 
        7 19191 1 1 123 SER HA   H 145.384  -8.703  -8.358 1.00 . A A . 503 SER HA   1 1 
        7 19192 1 1 123 SER HB2  H 147.242  -7.088  -7.646 1.00 . A A . 503 SER HB2  1 1 
        7 19193 1 1 123 SER HB3  H 147.622  -8.182  -8.972 1.00 . A A . 503 SER HB3  1 1 
        7 19194 1 1 123 SER HG   H 146.595  -5.565  -9.356 1.00 . A A . 503 SER HG   1 1 
        7 19195 1 1 123 SER N    N 145.281  -7.750 -10.248 1.00 . A A . 503 SER N    1 1 
        7 19196 1 1 123 SER O    O 144.095  -5.809  -8.631 1.00 . A A . 503 SER O    1 1 
        7 19197 1 1 123 SER OG   O 147.283  -6.219  -9.496 1.00 . A A . 503 SER OG   1 1 
        7 19198 1 1 124 THR C    C 144.914  -5.123  -4.986 1.00 . A A . 504 THR C    1 1 
        7 19199 1 1 124 THR CA   C 143.898  -5.804  -5.899 1.00 . A A . 504 THR CA   1 1 
        7 19200 1 1 124 THR CB   C 142.921  -6.639  -5.071 1.00 . A A . 504 THR CB   1 1 
        7 19201 1 1 124 THR CG2  C 142.007  -5.719  -4.252 1.00 . A A . 504 THR CG2  1 1 
        7 19202 1 1 124 THR H    H 145.186  -7.485  -6.305 1.00 . A A . 504 THR H    1 1 
        7 19203 1 1 124 THR HA   H 143.374  -5.088  -6.511 1.00 . A A . 504 THR HA   1 1 
        7 19204 1 1 124 THR HB   H 143.481  -7.264  -4.397 1.00 . A A . 504 THR HB   1 1 
        7 19205 1 1 124 THR HG1  H 142.717  -8.097  -6.341 1.00 . A A . 504 THR HG1  1 1 
        7 19206 1 1 124 THR HG21 H 141.948  -4.751  -4.728 1.00 . A A . 504 THR HG21 1 1 
        7 19207 1 1 124 THR HG22 H 142.410  -5.607  -3.256 1.00 . A A . 504 THR HG22 1 1 
        7 19208 1 1 124 THR HG23 H 141.016  -6.151  -4.192 1.00 . A A . 504 THR HG23 1 1 
        7 19209 1 1 124 THR N    N 144.650  -6.787  -6.740 1.00 . A A . 504 THR N    1 1 
        7 19210 1 1 124 THR O    O 145.991  -5.649  -4.787 1.00 . A A . 504 THR O    1 1 
        7 19211 1 1 124 THR OG1  O 142.137  -7.450  -5.935 1.00 . A A . 504 THR OG1  1 1 
        7 19212 1 1 125 VAL C    C 145.010  -2.569  -2.366 1.00 . A A . 505 VAL C    1 1 
        7 19213 1 1 125 VAL CA   C 145.638  -3.312  -3.561 1.00 . A A . 505 VAL CA   1 1 
        7 19214 1 1 125 VAL CB   C 146.387  -2.331  -4.482 1.00 . A A . 505 VAL CB   1 1 
        7 19215 1 1 125 VAL CG1  C 147.368  -1.476  -3.669 1.00 . A A . 505 VAL CG1  1 1 
        7 19216 1 1 125 VAL CG2  C 147.173  -3.117  -5.535 1.00 . A A . 505 VAL CG2  1 1 
        7 19217 1 1 125 VAL H    H 143.761  -3.538  -4.619 1.00 . A A . 505 VAL H    1 1 
        7 19218 1 1 125 VAL HA   H 146.330  -4.053  -3.201 1.00 . A A . 505 VAL HA   1 1 
        7 19219 1 1 125 VAL HB   H 145.673  -1.686  -4.975 1.00 . A A . 505 VAL HB   1 1 
        7 19220 1 1 125 VAL HG11 H 147.672  -2.021  -2.788 1.00 . A A . 505 VAL HG11 1 1 
        7 19221 1 1 125 VAL HG12 H 146.886  -0.556  -3.374 1.00 . A A . 505 VAL HG12 1 1 
        7 19222 1 1 125 VAL HG13 H 148.237  -1.250  -4.270 1.00 . A A . 505 VAL HG13 1 1 
        7 19223 1 1 125 VAL HG21 H 147.980  -2.502  -5.911 1.00 . A A . 505 VAL HG21 1 1 
        7 19224 1 1 125 VAL HG22 H 146.515  -3.386  -6.349 1.00 . A A . 505 VAL HG22 1 1 
        7 19225 1 1 125 VAL HG23 H 147.580  -4.011  -5.090 1.00 . A A . 505 VAL HG23 1 1 
        7 19226 1 1 125 VAL N    N 144.621  -3.966  -4.444 1.00 . A A . 505 VAL N    1 1 
        7 19227 1 1 125 VAL O    O 144.141  -1.742  -2.517 1.00 . A A . 505 VAL O    1 1 
        7 19228 1 1 126 ILE C    C 146.337  -1.749   0.819 1.00 . A A . 506 ILE C    1 1 
        7 19229 1 1 126 ILE CA   C 145.063  -2.092   0.031 1.00 . A A . 506 ILE CA   1 1 
        7 19230 1 1 126 ILE CB   C 144.108  -3.017   0.863 1.00 . A A . 506 ILE CB   1 1 
        7 19231 1 1 126 ILE CD1  C 143.922  -4.936   2.495 1.00 . A A . 506 ILE CD1  1 1 
        7 19232 1 1 126 ILE CG1  C 144.890  -4.027   1.732 1.00 . A A . 506 ILE CG1  1 1 
        7 19233 1 1 126 ILE CG2  C 143.161  -3.790  -0.053 1.00 . A A . 506 ILE CG2  1 1 
        7 19234 1 1 126 ILE H    H 146.248  -3.451  -1.110 1.00 . A A . 506 ILE H    1 1 
        7 19235 1 1 126 ILE HA   H 144.553  -1.189  -0.261 1.00 . A A . 506 ILE HA   1 1 
        7 19236 1 1 126 ILE HB   H 143.514  -2.389   1.512 1.00 . A A . 506 ILE HB   1 1 
        7 19237 1 1 126 ILE HD11 H 143.080  -4.348   2.830 1.00 . A A . 506 ILE HD11 1 1 
        7 19238 1 1 126 ILE HD12 H 144.426  -5.371   3.344 1.00 . A A . 506 ILE HD12 1 1 
        7 19239 1 1 126 ILE HD13 H 143.575  -5.720   1.838 1.00 . A A . 506 ILE HD13 1 1 
        7 19240 1 1 126 ILE HG12 H 145.531  -4.625   1.106 1.00 . A A . 506 ILE HG12 1 1 
        7 19241 1 1 126 ILE HG13 H 145.492  -3.481   2.446 1.00 . A A . 506 ILE HG13 1 1 
        7 19242 1 1 126 ILE HG21 H 143.577  -4.769  -0.244 1.00 . A A . 506 ILE HG21 1 1 
        7 19243 1 1 126 ILE HG22 H 143.032  -3.255  -0.981 1.00 . A A . 506 ILE HG22 1 1 
        7 19244 1 1 126 ILE HG23 H 142.203  -3.898   0.440 1.00 . A A . 506 ILE HG23 1 1 
        7 19245 1 1 126 ILE N    N 145.521  -2.820  -1.189 1.00 . A A . 506 ILE N    1 1 
        7 19246 1 1 126 ILE O    O 147.100  -2.636   1.163 1.00 . A A . 506 ILE O    1 1 
        7 19247 1 1 127 VAL C    C 147.571   0.551   3.131 1.00 . A A . 507 VAL C    1 1 
        7 19248 1 1 127 VAL CA   C 147.863  -0.173   1.798 1.00 . A A . 507 VAL CA   1 1 
        7 19249 1 1 127 VAL CB   C 148.642   0.680   0.789 1.00 . A A . 507 VAL CB   1 1 
        7 19250 1 1 127 VAL CG1  C 147.925   2.001   0.545 1.00 . A A . 507 VAL CG1  1 1 
        7 19251 1 1 127 VAL CG2  C 150.062   0.931   1.308 1.00 . A A . 507 VAL CG2  1 1 
        7 19252 1 1 127 VAL H    H 146.023   0.210   0.757 1.00 . A A . 507 VAL H    1 1 
        7 19253 1 1 127 VAL HA   H 148.418  -1.076   1.999 1.00 . A A . 507 VAL HA   1 1 
        7 19254 1 1 127 VAL HB   H 148.690   0.144  -0.153 1.00 . A A . 507 VAL HB   1 1 
        7 19255 1 1 127 VAL HG11 H 148.516   2.819   0.930 1.00 . A A . 507 VAL HG11 1 1 
        7 19256 1 1 127 VAL HG12 H 146.976   1.980   1.042 1.00 . A A . 507 VAL HG12 1 1 
        7 19257 1 1 127 VAL HG13 H 147.774   2.133  -0.518 1.00 . A A . 507 VAL HG13 1 1 
        7 19258 1 1 127 VAL HG21 H 150.641   1.429   0.544 1.00 . A A . 507 VAL HG21 1 1 
        7 19259 1 1 127 VAL HG22 H 150.526  -0.015   1.554 1.00 . A A . 507 VAL HG22 1 1 
        7 19260 1 1 127 VAL HG23 H 150.019   1.552   2.188 1.00 . A A . 507 VAL HG23 1 1 
        7 19261 1 1 127 VAL N    N 146.611  -0.503   1.071 1.00 . A A . 507 VAL N    1 1 
        7 19262 1 1 127 VAL O    O 147.351   1.746   3.190 1.00 . A A . 507 VAL O    1 1 
        7 19263 1 1 128 ASP C    C 148.691   0.975   6.038 1.00 . A A . 508 ASP C    1 1 
        7 19264 1 1 128 ASP CA   C 147.364   0.392   5.568 1.00 . A A . 508 ASP CA   1 1 
        7 19265 1 1 128 ASP CB   C 146.957  -0.809   6.437 1.00 . A A . 508 ASP CB   1 1 
        7 19266 1 1 128 ASP CG   C 145.578  -1.329   6.009 1.00 . A A . 508 ASP CG   1 1 
        7 19267 1 1 128 ASP H    H 147.786  -1.148   4.121 1.00 . A A . 508 ASP H    1 1 
        7 19268 1 1 128 ASP HA   H 146.596   1.138   5.553 1.00 . A A . 508 ASP HA   1 1 
        7 19269 1 1 128 ASP HB2  H 147.688  -1.600   6.319 1.00 . A A . 508 ASP HB2  1 1 
        7 19270 1 1 128 ASP HB3  H 146.917  -0.508   7.472 1.00 . A A . 508 ASP HB3  1 1 
        7 19271 1 1 128 ASP N    N 147.598  -0.195   4.210 1.00 . A A . 508 ASP N    1 1 
        7 19272 1 1 128 ASP O    O 149.577   0.249   6.460 1.00 . A A . 508 ASP O    1 1 
        7 19273 1 1 128 ASP OD1  O 144.880  -0.619   5.302 1.00 . A A . 508 ASP OD1  1 1 
        7 19274 1 1 128 ASP OD2  O 145.244  -2.436   6.399 1.00 . A A . 508 ASP OD2  1 1 
        7 19275 1 1 129 GLN C    C 150.176   4.029   7.251 1.00 . A A . 509 GLN C    1 1 
        7 19276 1 1 129 GLN CA   C 150.199   2.863   6.227 1.00 . A A . 509 GLN CA   1 1 
        7 19277 1 1 129 GLN CB   C 150.740   3.283   4.833 1.00 . A A . 509 GLN CB   1 1 
        7 19278 1 1 129 GLN CD   C 148.908   4.939   4.389 1.00 . A A . 509 GLN CD   1 1 
        7 19279 1 1 129 GLN CG   C 150.423   4.747   4.488 1.00 . A A . 509 GLN CG   1 1 
        7 19280 1 1 129 GLN H    H 148.172   2.823   5.483 1.00 . A A . 509 GLN H    1 1 
        7 19281 1 1 129 GLN HA   H 150.838   2.089   6.607 1.00 . A A . 509 GLN HA   1 1 
        7 19282 1 1 129 GLN HB2  H 151.807   3.143   4.811 1.00 . A A . 509 GLN HB2  1 1 
        7 19283 1 1 129 GLN HB3  H 150.283   2.647   4.079 1.00 . A A . 509 GLN HB3  1 1 
        7 19284 1 1 129 GLN HE21 H 148.942   6.783   5.134 1.00 . A A . 509 GLN HE21 1 1 
        7 19285 1 1 129 GLN HE22 H 147.405   6.200   4.709 1.00 . A A . 509 GLN HE22 1 1 
        7 19286 1 1 129 GLN HG2  H 150.822   5.393   5.253 1.00 . A A . 509 GLN HG2  1 1 
        7 19287 1 1 129 GLN HG3  H 150.878   4.992   3.534 1.00 . A A . 509 GLN HG3  1 1 
        7 19288 1 1 129 GLN N    N 148.873   2.268   5.887 1.00 . A A . 509 GLN N    1 1 
        7 19289 1 1 129 GLN NE2  N 148.374   6.067   4.779 1.00 . A A . 509 GLN NE2  1 1 
        7 19290 1 1 129 GLN O    O 149.521   5.045   7.080 1.00 . A A . 509 GLN O    1 1 
        7 19291 1 1 129 GLN OE1  O 148.203   4.056   3.947 1.00 . A A . 509 GLN OE1  1 1 
        7 19292 1 1 130 GLY C    C 151.913   6.055   8.778 1.00 . A A . 510 GLY C    1 1 
        7 19293 1 1 130 GLY CA   C 151.017   4.956   9.347 1.00 . A A . 510 GLY CA   1 1 
        7 19294 1 1 130 GLY H    H 151.417   3.038   8.443 1.00 . A A . 510 GLY H    1 1 
        7 19295 1 1 130 GLY HA2  H 150.051   5.349   9.557 1.00 . A A . 510 GLY HA2  1 1 
        7 19296 1 1 130 GLY HA3  H 151.464   4.567  10.248 1.00 . A A . 510 GLY HA3  1 1 
        7 19297 1 1 130 GLY N    N 150.921   3.875   8.320 1.00 . A A . 510 GLY N    1 1 
        7 19298 1 1 130 GLY O    O 151.538   7.208   8.681 1.00 . A A . 510 GLY O    1 1 
        7 19299 1 1 131 GLU C    C 153.465   7.003   6.404 1.00 . A A . 511 GLU C    1 1 
        7 19300 1 1 131 GLU CA   C 154.033   6.610   7.756 1.00 . A A . 511 GLU CA   1 1 
        7 19301 1 1 131 GLU CB   C 155.349   5.844   7.587 1.00 . A A . 511 GLU CB   1 1 
        7 19302 1 1 131 GLU CD   C 157.181   4.611   8.791 1.00 . A A . 511 GLU CD   1 1 
        7 19303 1 1 131 GLU CG   C 155.860   5.378   8.954 1.00 . A A . 511 GLU CG   1 1 
        7 19304 1 1 131 GLU H    H 153.294   4.732   8.445 1.00 . A A . 511 GLU H    1 1 
        7 19305 1 1 131 GLU HA   H 154.175   7.477   8.383 1.00 . A A . 511 GLU HA   1 1 
        7 19306 1 1 131 GLU HB2  H 155.190   4.986   6.949 1.00 . A A . 511 GLU HB2  1 1 
        7 19307 1 1 131 GLU HB3  H 156.086   6.491   7.137 1.00 . A A . 511 GLU HB3  1 1 
        7 19308 1 1 131 GLU HG2  H 156.022   6.237   9.586 1.00 . A A . 511 GLU HG2  1 1 
        7 19309 1 1 131 GLU HG3  H 155.126   4.730   9.409 1.00 . A A . 511 GLU HG3  1 1 
        7 19310 1 1 131 GLU N    N 153.084   5.664   8.366 1.00 . A A . 511 GLU N    1 1 
        7 19311 1 1 131 GLU O    O 152.287   6.833   6.145 1.00 . A A . 511 GLU O    1 1 
        7 19312 1 1 131 GLU OE1  O 157.753   4.651   7.710 1.00 . A A . 511 GLU OE1  1 1 
        7 19313 1 1 131 GLU OE2  O 157.607   4.004   9.759 1.00 . A A . 511 GLU OE2  1 1 
        7 19314 1 1 132 LYS C    C 154.743   7.448   3.105 1.00 . A A . 512 LYS C    1 1 
        7 19315 1 1 132 LYS CA   C 153.790   7.933   4.210 1.00 . A A . 512 LYS CA   1 1 
        7 19316 1 1 132 LYS CB   C 153.714   9.456   4.296 1.00 . A A . 512 LYS CB   1 1 
        7 19317 1 1 132 LYS CD   C 152.541  11.355   5.492 1.00 . A A . 512 LYS CD   1 1 
        7 19318 1 1 132 LYS CE   C 151.611  11.670   6.675 1.00 . A A . 512 LYS CE   1 1 
        7 19319 1 1 132 LYS CG   C 152.680   9.834   5.370 1.00 . A A . 512 LYS CG   1 1 
        7 19320 1 1 132 LYS H    H 155.213   7.646   5.799 1.00 . A A . 512 LYS H    1 1 
        7 19321 1 1 132 LYS HA   H 152.802   7.532   4.039 1.00 . A A . 512 LYS HA   1 1 
        7 19322 1 1 132 LYS HB2  H 154.683   9.848   4.570 1.00 . A A . 512 LYS HB2  1 1 
        7 19323 1 1 132 LYS HB3  H 153.411   9.860   3.343 1.00 . A A . 512 LYS HB3  1 1 
        7 19324 1 1 132 LYS HD2  H 153.511  11.798   5.661 1.00 . A A . 512 LYS HD2  1 1 
        7 19325 1 1 132 LYS HD3  H 152.112  11.753   4.585 1.00 . A A . 512 LYS HD3  1 1 
        7 19326 1 1 132 LYS HE2  H 150.605  11.340   6.454 1.00 . A A . 512 LYS HE2  1 1 
        7 19327 1 1 132 LYS HE3  H 151.972  11.188   7.574 1.00 . A A . 512 LYS HE3  1 1 
        7 19328 1 1 132 LYS HG2  H 151.723   9.409   5.109 1.00 . A A . 512 LYS HG2  1 1 
        7 19329 1 1 132 LYS HG3  H 152.997   9.434   6.320 1.00 . A A . 512 LYS HG3  1 1 
        7 19330 1 1 132 LYS HZ1  H 151.601  13.614   5.901 1.00 . A A . 512 LYS HZ1  1 1 
        7 19331 1 1 132 LYS HZ2  H 152.532  13.433   7.312 1.00 . A A . 512 LYS HZ2  1 1 
        7 19332 1 1 132 LYS HZ3  H 150.837  13.466   7.407 1.00 . A A . 512 LYS HZ3  1 1 
        7 19333 1 1 132 LYS N    N 154.280   7.522   5.553 1.00 . A A . 512 LYS N    1 1 
        7 19334 1 1 132 LYS NZ   N 151.649  13.158   6.835 1.00 . A A . 512 LYS NZ   1 1 
        7 19335 1 1 132 LYS O    O 154.404   7.488   1.935 1.00 . A A . 512 LYS O    1 1 
        7 19336 1 1 133 LEU C    C 156.213   5.214   1.763 1.00 . A A . 513 LEU C    1 1 
        7 19337 1 1 133 LEU CA   C 156.846   6.440   2.416 1.00 . A A . 513 LEU CA   1 1 
        7 19338 1 1 133 LEU CB   C 158.149   6.067   3.133 1.00 . A A . 513 LEU CB   1 1 
        7 19339 1 1 133 LEU CD1  C 159.635   7.438   1.646 1.00 . A A . 513 LEU CD1  1 1 
        7 19340 1 1 133 LEU CD2  C 160.535   5.399   2.754 1.00 . A A . 513 LEU CD2  1 1 
        7 19341 1 1 133 LEU CG   C 159.295   6.021   2.112 1.00 . A A . 513 LEU CG   1 1 
        7 19342 1 1 133 LEU H    H 156.166   6.900   4.402 1.00 . A A . 513 LEU H    1 1 
        7 19343 1 1 133 LEU HA   H 157.035   7.204   1.673 1.00 . A A . 513 LEU HA   1 1 
        7 19344 1 1 133 LEU HB2  H 158.369   6.807   3.891 1.00 . A A . 513 LEU HB2  1 1 
        7 19345 1 1 133 LEU HB3  H 158.042   5.098   3.595 1.00 . A A . 513 LEU HB3  1 1 
        7 19346 1 1 133 LEU HD11 H 159.555   8.121   2.477 1.00 . A A . 513 LEU HD11 1 1 
        7 19347 1 1 133 LEU HD12 H 158.950   7.735   0.866 1.00 . A A . 513 LEU HD12 1 1 
        7 19348 1 1 133 LEU HD13 H 160.646   7.456   1.262 1.00 . A A . 513 LEU HD13 1 1 
        7 19349 1 1 133 LEU HD21 H 161.189   5.023   1.980 1.00 . A A . 513 LEU HD21 1 1 
        7 19350 1 1 133 LEU HD22 H 160.241   4.588   3.402 1.00 . A A . 513 LEU HD22 1 1 
        7 19351 1 1 133 LEU HD23 H 161.055   6.150   3.328 1.00 . A A . 513 LEU HD23 1 1 
        7 19352 1 1 133 LEU HG   H 158.992   5.428   1.261 1.00 . A A . 513 LEU HG   1 1 
        7 19353 1 1 133 LEU N    N 155.915   6.957   3.459 1.00 . A A . 513 LEU N    1 1 
        7 19354 1 1 133 LEU O    O 156.475   4.911   0.618 1.00 . A A . 513 LEU O    1 1 
        7 19355 1 1 134 SER C    C 153.491   3.689   1.098 1.00 . A A . 514 SER C    1 1 
        7 19356 1 1 134 SER CA   C 154.730   3.297   1.898 1.00 . A A . 514 SER CA   1 1 
        7 19357 1 1 134 SER CB   C 154.346   2.417   3.084 1.00 . A A . 514 SER CB   1 1 
        7 19358 1 1 134 SER H    H 155.181   4.759   3.414 1.00 . A A . 514 SER H    1 1 
        7 19359 1 1 134 SER HA   H 155.419   2.777   1.273 1.00 . A A . 514 SER HA   1 1 
        7 19360 1 1 134 SER HB2  H 154.041   3.037   3.911 1.00 . A A . 514 SER HB2  1 1 
        7 19361 1 1 134 SER HB3  H 153.525   1.770   2.801 1.00 . A A . 514 SER HB3  1 1 
        7 19362 1 1 134 SER HG   H 155.148   0.855   3.924 1.00 . A A . 514 SER HG   1 1 
        7 19363 1 1 134 SER N    N 155.377   4.501   2.488 1.00 . A A . 514 SER N    1 1 
        7 19364 1 1 134 SER O    O 153.046   2.944   0.248 1.00 . A A . 514 SER O    1 1 
        7 19365 1 1 134 SER OG   O 155.469   1.638   3.471 1.00 . A A . 514 SER OG   1 1 
        7 19366 1 1 135 LEU C    C 152.143   5.470  -0.914 1.00 . A A . 515 LEU C    1 1 
        7 19367 1 1 135 LEU CA   C 151.746   5.274   0.557 1.00 . A A . 515 LEU CA   1 1 
        7 19368 1 1 135 LEU CB   C 151.303   6.606   1.189 1.00 . A A . 515 LEU CB   1 1 
        7 19369 1 1 135 LEU CD1  C 149.569   6.873  -0.633 1.00 . A A . 515 LEU CD1  1 1 
        7 19370 1 1 135 LEU CD2  C 148.918   5.873   1.561 1.00 . A A . 515 LEU CD2  1 1 
        7 19371 1 1 135 LEU CG   C 149.820   6.906   0.876 1.00 . A A . 515 LEU CG   1 1 
        7 19372 1 1 135 LEU H    H 153.322   5.444   2.023 1.00 . A A . 515 LEU H    1 1 
        7 19373 1 1 135 LEU HA   H 150.961   4.540   0.641 1.00 . A A . 515 LEU HA   1 1 
        7 19374 1 1 135 LEU HB2  H 151.436   6.550   2.258 1.00 . A A . 515 LEU HB2  1 1 
        7 19375 1 1 135 LEU HB3  H 151.917   7.403   0.798 1.00 . A A . 515 LEU HB3  1 1 
        7 19376 1 1 135 LEU HD11 H 149.590   5.848  -0.973 1.00 . A A . 515 LEU HD11 1 1 
        7 19377 1 1 135 LEU HD12 H 150.338   7.437  -1.139 1.00 . A A . 515 LEU HD12 1 1 
        7 19378 1 1 135 LEU HD13 H 148.603   7.304  -0.845 1.00 . A A . 515 LEU HD13 1 1 
        7 19379 1 1 135 LEU HD21 H 148.182   5.507   0.857 1.00 . A A . 515 LEU HD21 1 1 
        7 19380 1 1 135 LEU HD22 H 148.413   6.339   2.394 1.00 . A A . 515 LEU HD22 1 1 
        7 19381 1 1 135 LEU HD23 H 149.515   5.047   1.917 1.00 . A A . 515 LEU HD23 1 1 
        7 19382 1 1 135 LEU HG   H 149.577   7.890   1.250 1.00 . A A . 515 LEU HG   1 1 
        7 19383 1 1 135 LEU N    N 152.942   4.850   1.341 1.00 . A A . 515 LEU N    1 1 
        7 19384 1 1 135 LEU O    O 151.490   4.982  -1.812 1.00 . A A . 515 LEU O    1 1 
        7 19385 1 1 136 LYS C    C 154.277   5.176  -3.197 1.00 . A A . 516 LYS C    1 1 
        7 19386 1 1 136 LYS CA   C 153.655   6.433  -2.571 1.00 . A A . 516 LYS CA   1 1 
        7 19387 1 1 136 LYS CB   C 154.704   7.537  -2.467 1.00 . A A . 516 LYS CB   1 1 
        7 19388 1 1 136 LYS CD   C 155.106   9.921  -1.891 1.00 . A A . 516 LYS CD   1 1 
        7 19389 1 1 136 LYS CE   C 154.481  11.202  -1.345 1.00 . A A . 516 LYS CE   1 1 
        7 19390 1 1 136 LYS CG   C 154.043   8.831  -1.999 1.00 . A A . 516 LYS CG   1 1 
        7 19391 1 1 136 LYS H    H 153.712   6.578  -0.412 1.00 . A A . 516 LYS H    1 1 
        7 19392 1 1 136 LYS HA   H 152.822   6.777  -3.173 1.00 . A A . 516 LYS HA   1 1 
        7 19393 1 1 136 LYS HB2  H 155.463   7.243  -1.754 1.00 . A A . 516 LYS HB2  1 1 
        7 19394 1 1 136 LYS HB3  H 155.162   7.696  -3.433 1.00 . A A . 516 LYS HB3  1 1 
        7 19395 1 1 136 LYS HD2  H 155.892   9.592  -1.227 1.00 . A A . 516 LYS HD2  1 1 
        7 19396 1 1 136 LYS HD3  H 155.519  10.116  -2.869 1.00 . A A . 516 LYS HD3  1 1 
        7 19397 1 1 136 LYS HE2  H 153.704  11.557  -2.009 1.00 . A A . 516 LYS HE2  1 1 
        7 19398 1 1 136 LYS HE3  H 154.084  11.031  -0.356 1.00 . A A . 516 LYS HE3  1 1 
        7 19399 1 1 136 LYS HG2  H 153.290   9.129  -2.716 1.00 . A A . 516 LYS HG2  1 1 
        7 19400 1 1 136 LYS HG3  H 153.583   8.677  -1.034 1.00 . A A . 516 LYS HG3  1 1 
        7 19401 1 1 136 LYS HZ1  H 156.150  12.143  -2.165 1.00 . A A . 516 LYS HZ1  1 1 
        7 19402 1 1 136 LYS HZ2  H 156.224  11.941  -0.479 1.00 . A A . 516 LYS HZ2  1 1 
        7 19403 1 1 136 LYS HZ3  H 155.223  13.137  -1.154 1.00 . A A . 516 LYS HZ3  1 1 
        7 19404 1 1 136 LYS N    N 153.207   6.190  -1.159 1.00 . A A . 516 LYS N    1 1 
        7 19405 1 1 136 LYS NZ   N 155.603  12.180  -1.281 1.00 . A A . 516 LYS NZ   1 1 
        7 19406 1 1 136 LYS O    O 154.088   4.897  -4.366 1.00 . A A . 516 LYS O    1 1 
        7 19407 1 1 137 GLU C    C 154.715   2.178  -3.457 1.00 . A A . 517 GLU C    1 1 
        7 19408 1 1 137 GLU CA   C 155.730   3.224  -2.981 1.00 . A A . 517 GLU CA   1 1 
        7 19409 1 1 137 GLU CB   C 156.553   2.680  -1.813 1.00 . A A . 517 GLU CB   1 1 
        7 19410 1 1 137 GLU CD   C 158.737   3.653  -2.620 1.00 . A A . 517 GLU CD   1 1 
        7 19411 1 1 137 GLU CG   C 157.696   3.655  -1.494 1.00 . A A . 517 GLU CG   1 1 
        7 19412 1 1 137 GLU H    H 155.203   4.715  -1.504 1.00 . A A . 517 GLU H    1 1 
        7 19413 1 1 137 GLU HA   H 156.386   3.500  -3.791 1.00 . A A . 517 GLU HA   1 1 
        7 19414 1 1 137 GLU HB2  H 155.916   2.578  -0.945 1.00 . A A . 517 GLU HB2  1 1 
        7 19415 1 1 137 GLU HB3  H 156.963   1.718  -2.076 1.00 . A A . 517 GLU HB3  1 1 
        7 19416 1 1 137 GLU HG2  H 157.296   4.650  -1.389 1.00 . A A . 517 GLU HG2  1 1 
        7 19417 1 1 137 GLU HG3  H 158.172   3.359  -0.571 1.00 . A A . 517 GLU HG3  1 1 
        7 19418 1 1 137 GLU N    N 155.049   4.445  -2.434 1.00 . A A . 517 GLU N    1 1 
        7 19419 1 1 137 GLU O    O 154.839   1.635  -4.540 1.00 . A A . 517 GLU O    1 1 
        7 19420 1 1 137 GLU OE1  O 158.792   2.681  -3.356 1.00 . A A . 517 GLU OE1  1 1 
        7 19421 1 1 137 GLU OE2  O 159.456   4.633  -2.732 1.00 . A A . 517 GLU OE2  1 1 
        7 19422 1 1 138 THR C    C 152.018   1.365  -4.352 1.00 . A A . 518 THR C    1 1 
        7 19423 1 1 138 THR CA   C 152.697   0.872  -3.076 1.00 . A A . 518 THR CA   1 1 
        7 19424 1 1 138 THR CB   C 151.701   0.772  -1.919 1.00 . A A . 518 THR CB   1 1 
        7 19425 1 1 138 THR CG2  C 150.603  -0.243  -2.263 1.00 . A A . 518 THR CG2  1 1 
        7 19426 1 1 138 THR H    H 153.660   2.336  -1.791 1.00 . A A . 518 THR H    1 1 
        7 19427 1 1 138 THR HA   H 153.169  -0.082  -3.246 1.00 . A A . 518 THR HA   1 1 
        7 19428 1 1 138 THR HB   H 151.253   1.735  -1.740 1.00 . A A . 518 THR HB   1 1 
        7 19429 1 1 138 THR HG1  H 152.578   1.116  -0.215 1.00 . A A . 518 THR HG1  1 1 
        7 19430 1 1 138 THR HG21 H 149.636   0.178  -2.028 1.00 . A A . 518 THR HG21 1 1 
        7 19431 1 1 138 THR HG22 H 150.753  -1.144  -1.688 1.00 . A A . 518 THR HG22 1 1 
        7 19432 1 1 138 THR HG23 H 150.644  -0.479  -3.318 1.00 . A A . 518 THR HG23 1 1 
        7 19433 1 1 138 THR N    N 153.716   1.888  -2.658 1.00 . A A . 518 THR N    1 1 
        7 19434 1 1 138 THR O    O 151.791   0.619  -5.280 1.00 . A A . 518 THR O    1 1 
        7 19435 1 1 138 THR OG1  O 152.385   0.343  -0.751 1.00 . A A . 518 THR OG1  1 1 
        7 19436 1 1 139 LEU C    C 151.870   2.984  -6.851 1.00 . A A . 519 LEU C    1 1 
        7 19437 1 1 139 LEU CA   C 151.025   3.216  -5.590 1.00 . A A . 519 LEU CA   1 1 
        7 19438 1 1 139 LEU CB   C 150.942   4.722  -5.276 1.00 . A A . 519 LEU CB   1 1 
        7 19439 1 1 139 LEU CD1  C 148.561   5.490  -5.281 1.00 . A A . 519 LEU CD1  1 1 
        7 19440 1 1 139 LEU CD2  C 149.267   3.911  -3.483 1.00 . A A . 519 LEU CD2  1 1 
        7 19441 1 1 139 LEU CG   C 149.723   5.081  -4.384 1.00 . A A . 519 LEU CG   1 1 
        7 19442 1 1 139 LEU H    H 151.873   3.183  -3.599 1.00 . A A . 519 LEU H    1 1 
        7 19443 1 1 139 LEU HA   H 150.038   2.810  -5.719 1.00 . A A . 519 LEU HA   1 1 
        7 19444 1 1 139 LEU HB2  H 151.846   5.024  -4.768 1.00 . A A . 519 LEU HB2  1 1 
        7 19445 1 1 139 LEU HB3  H 150.867   5.266  -6.205 1.00 . A A . 519 LEU HB3  1 1 
        7 19446 1 1 139 LEU HD11 H 148.681   6.525  -5.570 1.00 . A A . 519 LEU HD11 1 1 
        7 19447 1 1 139 LEU HD12 H 147.629   5.369  -4.745 1.00 . A A . 519 LEU HD12 1 1 
        7 19448 1 1 139 LEU HD13 H 148.552   4.867  -6.160 1.00 . A A . 519 LEU HD13 1 1 
        7 19449 1 1 139 LEU HD21 H 150.064   3.633  -2.809 1.00 . A A . 519 LEU HD21 1 1 
        7 19450 1 1 139 LEU HD22 H 149.004   3.064  -4.096 1.00 . A A . 519 LEU HD22 1 1 
        7 19451 1 1 139 LEU HD23 H 148.405   4.219  -2.911 1.00 . A A . 519 LEU HD23 1 1 
        7 19452 1 1 139 LEU HG   H 149.990   5.926  -3.761 1.00 . A A . 519 LEU HG   1 1 
        7 19453 1 1 139 LEU N    N 151.694   2.625  -4.388 1.00 . A A . 519 LEU N    1 1 
        7 19454 1 1 139 LEU O    O 151.338   2.784  -7.924 1.00 . A A . 519 LEU O    1 1 
        7 19455 1 1 140 THR C    C 153.897   1.395  -8.505 1.00 . A A . 520 THR C    1 1 
        7 19456 1 1 140 THR CA   C 154.050   2.814  -7.931 1.00 . A A . 520 THR CA   1 1 
        7 19457 1 1 140 THR CB   C 155.484   3.042  -7.438 1.00 . A A . 520 THR CB   1 1 
        7 19458 1 1 140 THR CG2  C 156.464   2.815  -8.595 1.00 . A A . 520 THR CG2  1 1 
        7 19459 1 1 140 THR H    H 153.575   3.196  -5.854 1.00 . A A . 520 THR H    1 1 
        7 19460 1 1 140 THR HA   H 153.813   3.543  -8.690 1.00 . A A . 520 THR HA   1 1 
        7 19461 1 1 140 THR HB   H 155.708   2.352  -6.641 1.00 . A A . 520 THR HB   1 1 
        7 19462 1 1 140 THR HG1  H 155.037   4.484  -6.209 1.00 . A A . 520 THR HG1  1 1 
        7 19463 1 1 140 THR HG21 H 156.262   3.526  -9.381 1.00 . A A . 520 THR HG21 1 1 
        7 19464 1 1 140 THR HG22 H 156.337   1.811  -8.977 1.00 . A A . 520 THR HG22 1 1 
        7 19465 1 1 140 THR HG23 H 157.475   2.940  -8.244 1.00 . A A . 520 THR HG23 1 1 
        7 19466 1 1 140 THR N    N 153.173   3.024  -6.731 1.00 . A A . 520 THR N    1 1 
        7 19467 1 1 140 THR O    O 153.792   1.221  -9.706 1.00 . A A . 520 THR O    1 1 
        7 19468 1 1 140 THR OG1  O 155.614   4.377  -6.968 1.00 . A A . 520 THR OG1  1 1 
        7 19469 1 1 141 LEU C    C 152.329  -1.146  -8.825 1.00 . A A . 521 LEU C    1 1 
        7 19470 1 1 141 LEU CA   C 153.709  -1.010  -8.183 1.00 . A A . 521 LEU CA   1 1 
        7 19471 1 1 141 LEU CB   C 153.856  -1.915  -6.958 1.00 . A A . 521 LEU CB   1 1 
        7 19472 1 1 141 LEU CD1  C 154.757  -3.835  -8.287 1.00 . A A . 521 LEU CD1  1 1 
        7 19473 1 1 141 LEU CD2  C 153.629  -4.240  -6.100 1.00 . A A . 521 LEU CD2  1 1 
        7 19474 1 1 141 LEU CG   C 153.631  -3.375  -7.358 1.00 . A A . 521 LEU CG   1 1 
        7 19475 1 1 141 LEU H    H 153.917   0.562  -6.703 1.00 . A A . 521 LEU H    1 1 
        7 19476 1 1 141 LEU HA   H 154.481  -1.234  -8.903 1.00 . A A . 521 LEU HA   1 1 
        7 19477 1 1 141 LEU HB2  H 154.849  -1.804  -6.551 1.00 . A A . 521 LEU HB2  1 1 
        7 19478 1 1 141 LEU HB3  H 153.127  -1.633  -6.211 1.00 . A A . 521 LEU HB3  1 1 
        7 19479 1 1 141 LEU HD11 H 155.712  -3.575  -7.852 1.00 . A A . 521 LEU HD11 1 1 
        7 19480 1 1 141 LEU HD12 H 154.655  -3.348  -9.246 1.00 . A A . 521 LEU HD12 1 1 
        7 19481 1 1 141 LEU HD13 H 154.701  -4.904  -8.418 1.00 . A A . 521 LEU HD13 1 1 
        7 19482 1 1 141 LEU HD21 H 153.634  -5.284  -6.376 1.00 . A A . 521 LEU HD21 1 1 
        7 19483 1 1 141 LEU HD22 H 152.746  -4.025  -5.517 1.00 . A A . 521 LEU HD22 1 1 
        7 19484 1 1 141 LEU HD23 H 154.509  -4.018  -5.514 1.00 . A A . 521 LEU HD23 1 1 
        7 19485 1 1 141 LEU HG   H 152.682  -3.470  -7.866 1.00 . A A . 521 LEU HG   1 1 
        7 19486 1 1 141 LEU N    N 153.870   0.388  -7.667 1.00 . A A . 521 LEU N    1 1 
        7 19487 1 1 141 LEU O    O 152.164  -1.740  -9.872 1.00 . A A . 521 LEU O    1 1 
        7 19488 1 1 142 LEU C    C 149.855   0.080 -10.063 1.00 . A A . 522 LEU C    1 1 
        7 19489 1 1 142 LEU CA   C 149.950  -0.642  -8.712 1.00 . A A . 522 LEU CA   1 1 
        7 19490 1 1 142 LEU CB   C 149.124   0.100  -7.647 1.00 . A A . 522 LEU CB   1 1 
        7 19491 1 1 142 LEU CD1  C 146.799  -0.816  -7.392 1.00 . A A . 522 LEU CD1  1 1 
        7 19492 1 1 142 LEU CD2  C 147.155   1.624  -7.661 1.00 . A A . 522 LEU CD2  1 1 
        7 19493 1 1 142 LEU CG   C 147.655   0.246  -8.078 1.00 . A A . 522 LEU CG   1 1 
        7 19494 1 1 142 LEU H    H 151.521  -0.124  -7.345 1.00 . A A . 522 LEU H    1 1 
        7 19495 1 1 142 LEU HA   H 149.613  -1.662  -8.797 1.00 . A A . 522 LEU HA   1 1 
        7 19496 1 1 142 LEU HB2  H 149.168  -0.450  -6.718 1.00 . A A . 522 LEU HB2  1 1 
        7 19497 1 1 142 LEU HB3  H 149.551   1.082  -7.495 1.00 . A A . 522 LEU HB3  1 1 
        7 19498 1 1 142 LEU HD11 H 146.951  -0.761  -6.324 1.00 . A A . 522 LEU HD11 1 1 
        7 19499 1 1 142 LEU HD12 H 147.083  -1.796  -7.750 1.00 . A A . 522 LEU HD12 1 1 
        7 19500 1 1 142 LEU HD13 H 145.758  -0.639  -7.614 1.00 . A A . 522 LEU HD13 1 1 
        7 19501 1 1 142 LEU HD21 H 146.974   1.626  -6.596 1.00 . A A . 522 LEU HD21 1 1 
        7 19502 1 1 142 LEU HD22 H 146.240   1.849  -8.186 1.00 . A A . 522 LEU HD22 1 1 
        7 19503 1 1 142 LEU HD23 H 147.904   2.364  -7.900 1.00 . A A . 522 LEU HD23 1 1 
        7 19504 1 1 142 LEU HG   H 147.572   0.139  -9.149 1.00 . A A . 522 LEU HG   1 1 
        7 19505 1 1 142 LEU N    N 151.345  -0.588  -8.187 1.00 . A A . 522 LEU N    1 1 
        7 19506 1 1 142 LEU O    O 149.001  -0.219 -10.860 1.00 . A A . 522 LEU O    1 1 
        7 19507 1 1 143 ASP C    C 150.472   0.982 -12.828 1.00 . A A . 523 ASP C    1 1 
        7 19508 1 1 143 ASP CA   C 150.615   1.858 -11.570 1.00 . A A . 523 ASP CA   1 1 
        7 19509 1 1 143 ASP CB   C 151.939   2.620 -11.619 1.00 . A A . 523 ASP CB   1 1 
        7 19510 1 1 143 ASP CG   C 151.855   3.742 -12.656 1.00 . A A . 523 ASP CG   1 1 
        7 19511 1 1 143 ASP H    H 151.346   1.299  -9.609 1.00 . A A . 523 ASP H    1 1 
        7 19512 1 1 143 ASP HA   H 149.799   2.561 -11.519 1.00 . A A . 523 ASP HA   1 1 
        7 19513 1 1 143 ASP HB2  H 152.149   3.041 -10.647 1.00 . A A . 523 ASP HB2  1 1 
        7 19514 1 1 143 ASP HB3  H 152.731   1.939 -11.895 1.00 . A A . 523 ASP HB3  1 1 
        7 19515 1 1 143 ASP N    N 150.691   1.057 -10.295 1.00 . A A . 523 ASP N    1 1 
        7 19516 1 1 143 ASP O    O 149.462   1.049 -13.506 1.00 . A A . 523 ASP O    1 1 
        7 19517 1 1 143 ASP OD1  O 150.835   4.409 -12.697 1.00 . A A . 523 ASP OD1  1 1 
        7 19518 1 1 143 ASP OD2  O 152.814   3.913 -13.392 1.00 . A A . 523 ASP OD2  1 1 
        7 19519 1 1 144 GLY C    C 150.259  -1.720 -14.210 1.00 . A A . 524 GLY C    1 1 
        7 19520 1 1 144 GLY CA   C 151.338  -0.652 -14.401 1.00 . A A . 524 GLY CA   1 1 
        7 19521 1 1 144 GLY H    H 152.284   0.148 -12.642 1.00 . A A . 524 GLY H    1 1 
        7 19522 1 1 144 GLY HA2  H 151.068  -0.019 -15.234 1.00 . A A . 524 GLY HA2  1 1 
        7 19523 1 1 144 GLY HA3  H 152.283  -1.131 -14.606 1.00 . A A . 524 GLY HA3  1 1 
        7 19524 1 1 144 GLY N    N 151.458   0.185 -13.167 1.00 . A A . 524 GLY N    1 1 
        7 19525 1 1 144 GLY O    O 149.406  -1.908 -15.055 1.00 . A A . 524 GLY O    1 1 
        7 19526 1 1 145 ALA C    C 147.882  -2.970 -12.860 1.00 . A A . 525 ALA C    1 1 
        7 19527 1 1 145 ALA CA   C 149.310  -3.522 -12.872 1.00 . A A . 525 ALA CA   1 1 
        7 19528 1 1 145 ALA CB   C 149.661  -4.087 -11.494 1.00 . A A . 525 ALA CB   1 1 
        7 19529 1 1 145 ALA H    H 151.038  -2.280 -12.477 1.00 . A A . 525 ALA H    1 1 
        7 19530 1 1 145 ALA HA   H 149.407  -4.295 -13.616 1.00 . A A . 525 ALA HA   1 1 
        7 19531 1 1 145 ALA HB1  H 150.263  -3.371 -10.953 1.00 . A A . 525 ALA HB1  1 1 
        7 19532 1 1 145 ALA HB2  H 150.214  -5.006 -11.611 1.00 . A A . 525 ALA HB2  1 1 
        7 19533 1 1 145 ALA HB3  H 148.753  -4.283 -10.940 1.00 . A A . 525 ALA HB3  1 1 
        7 19534 1 1 145 ALA N    N 150.313  -2.435 -13.120 1.00 . A A . 525 ALA N    1 1 
        7 19535 1 1 145 ALA O    O 146.936  -3.662 -13.185 1.00 . A A . 525 ALA O    1 1 
        7 19536 1 1 146 ALA C    C 145.621  -1.167 -13.713 1.00 . A A . 526 ALA C    1 1 
        7 19537 1 1 146 ALA CA   C 146.359  -1.132 -12.378 1.00 . A A . 526 ALA CA   1 1 
        7 19538 1 1 146 ALA CB   C 146.574   0.313 -11.924 1.00 . A A . 526 ALA CB   1 1 
        7 19539 1 1 146 ALA H    H 148.501  -1.215 -12.179 1.00 . A A . 526 ALA H    1 1 
        7 19540 1 1 146 ALA HA   H 145.784  -1.659 -11.646 1.00 . A A . 526 ALA HA   1 1 
        7 19541 1 1 146 ALA HB1  H 145.804   0.941 -12.347 1.00 . A A . 526 ALA HB1  1 1 
        7 19542 1 1 146 ALA HB2  H 147.540   0.656 -12.259 1.00 . A A . 526 ALA HB2  1 1 
        7 19543 1 1 146 ALA HB3  H 146.527   0.360 -10.845 1.00 . A A . 526 ALA HB3  1 1 
        7 19544 1 1 146 ALA N    N 147.721  -1.742 -12.458 1.00 . A A . 526 ALA N    1 1 
        7 19545 1 1 146 ALA O    O 144.410  -1.099 -13.745 1.00 . A A . 526 ALA O    1 1 
        7 19546 1 1 147 ARG C    C 144.417  -2.142 -16.197 1.00 . A A . 527 ARG C    1 1 
        7 19547 1 1 147 ARG CA   C 145.675  -1.244 -16.165 1.00 . A A . 527 ARG CA   1 1 
        7 19548 1 1 147 ARG CB   C 146.742  -1.796 -17.112 1.00 . A A . 527 ARG CB   1 1 
        7 19549 1 1 147 ARG CD   C 147.353  -2.243 -19.484 1.00 . A A . 527 ARG CD   1 1 
        7 19550 1 1 147 ARG CG   C 146.248  -1.726 -18.559 1.00 . A A . 527 ARG CG   1 1 
        7 19551 1 1 147 ARG CZ   C 148.450  -4.397 -19.677 1.00 . A A . 527 ARG CZ   1 1 
        7 19552 1 1 147 ARG H    H 147.311  -1.265 -14.750 1.00 . A A . 527 ARG H    1 1 
        7 19553 1 1 147 ARG HA   H 145.419  -0.240 -16.459 1.00 . A A . 527 ARG HA   1 1 
        7 19554 1 1 147 ARG HB2  H 147.648  -1.217 -17.012 1.00 . A A . 527 ARG HB2  1 1 
        7 19555 1 1 147 ARG HB3  H 146.945  -2.826 -16.857 1.00 . A A . 527 ARG HB3  1 1 
        7 19556 1 1 147 ARG HD2  H 147.052  -2.150 -20.520 1.00 . A A . 527 ARG HD2  1 1 
        7 19557 1 1 147 ARG HD3  H 148.272  -1.708 -19.308 1.00 . A A . 527 ARG HD3  1 1 
        7 19558 1 1 147 ARG HE   H 146.931  -4.081 -18.439 1.00 . A A . 527 ARG HE   1 1 
        7 19559 1 1 147 ARG HG2  H 145.363  -2.337 -18.671 1.00 . A A . 527 ARG HG2  1 1 
        7 19560 1 1 147 ARG HG3  H 146.016  -0.703 -18.815 1.00 . A A . 527 ARG HG3  1 1 
        7 19561 1 1 147 ARG HH11 H 149.961  -3.449 -18.766 1.00 . A A . 527 ARG HH11 1 1 
        7 19562 1 1 147 ARG HH12 H 150.420  -4.732 -19.836 1.00 . A A . 527 ARG HH12 1 1 
        7 19563 1 1 147 ARG HH21 H 147.157  -5.522 -20.708 1.00 . A A . 527 ARG HH21 1 1 
        7 19564 1 1 147 ARG HH22 H 148.832  -5.899 -20.939 1.00 . A A . 527 ARG HH22 1 1 
        7 19565 1 1 147 ARG N    N 146.333  -1.235 -14.810 1.00 . A A . 527 ARG N    1 1 
        7 19566 1 1 147 ARG NE   N 147.519  -3.677 -19.112 1.00 . A A . 527 ARG NE   1 1 
        7 19567 1 1 147 ARG NH1  N 149.709  -4.175 -19.406 1.00 . A A . 527 ARG NH1  1 1 
        7 19568 1 1 147 ARG NH2  N 148.121  -5.347 -20.506 1.00 . A A . 527 ARG NH2  1 1 
        7 19569 1 1 147 ARG O    O 143.521  -1.921 -16.988 1.00 . A A . 527 ARG O    1 1 
        7 19570 1 1 148 HIS C    C 142.251  -3.870 -14.109 1.00 . A A . 528 HIS C    1 1 
        7 19571 1 1 148 HIS CA   C 143.158  -4.057 -15.368 1.00 . A A . 528 HIS CA   1 1 
        7 19572 1 1 148 HIS CB   C 143.754  -5.465 -15.471 1.00 . A A . 528 HIS CB   1 1 
        7 19573 1 1 148 HIS CD2  C 141.316  -6.408 -15.703 1.00 . A A . 528 HIS CD2  1 1 
        7 19574 1 1 148 HIS CE1  C 141.776  -8.225 -16.791 1.00 . A A . 528 HIS CE1  1 1 
        7 19575 1 1 148 HIS CG   C 142.675  -6.429 -15.883 1.00 . A A . 528 HIS CG   1 1 
        7 19576 1 1 148 HIS H    H 145.086  -3.327 -14.734 1.00 . A A . 528 HIS H    1 1 
        7 19577 1 1 148 HIS HA   H 142.575  -3.860 -16.256 1.00 . A A . 528 HIS HA   1 1 
        7 19578 1 1 148 HIS HB2  H 144.540  -5.470 -16.214 1.00 . A A . 528 HIS HB2  1 1 
        7 19579 1 1 148 HIS HB3  H 144.159  -5.761 -14.516 1.00 . A A . 528 HIS HB3  1 1 
        7 19580 1 1 148 HIS HD1  H 143.832  -7.908 -16.869 1.00 . A A . 528 HIS HD1  1 1 
        7 19581 1 1 148 HIS HD2  H 140.768  -5.623 -15.201 1.00 . A A . 528 HIS HD2  1 1 
        7 19582 1 1 148 HIS HE1  H 141.678  -9.169 -17.310 1.00 . A A . 528 HIS HE1  1 1 
        7 19583 1 1 148 HIS N    N 144.351  -3.154 -15.356 1.00 . A A . 528 HIS N    1 1 
        7 19584 1 1 148 HIS ND1  N 142.946  -7.597 -16.581 1.00 . A A . 528 HIS ND1  1 1 
        7 19585 1 1 148 HIS NE2  N 140.749  -7.543 -16.276 1.00 . A A . 528 HIS NE2  1 1 
        7 19586 1 1 148 HIS O    O 141.681  -2.814 -13.915 1.00 . A A . 528 HIS O    1 1 
        7 19587 1 1 149 ASN C    C 141.809  -4.284 -10.814 1.00 . A A . 529 ASN C    1 1 
        7 19588 1 1 149 ASN CA   C 141.130  -4.782 -12.104 1.00 . A A . 529 ASN CA   1 1 
        7 19589 1 1 149 ASN CB   C 140.685  -6.228 -11.878 1.00 . A A . 529 ASN CB   1 1 
        7 19590 1 1 149 ASN CG   C 139.363  -6.256 -11.113 1.00 . A A . 529 ASN CG   1 1 
        7 19591 1 1 149 ASN H    H 142.483  -5.755 -13.480 1.00 . A A . 529 ASN H    1 1 
        7 19592 1 1 149 ASN HA   H 140.272  -4.177 -12.344 1.00 . A A . 529 ASN HA   1 1 
        7 19593 1 1 149 ASN HB2  H 140.570  -6.722 -12.829 1.00 . A A . 529 ASN HB2  1 1 
        7 19594 1 1 149 ASN HB3  H 141.450  -6.740 -11.295 1.00 . A A . 529 ASN HB3  1 1 
        7 19595 1 1 149 ASN HD21 H 139.796  -7.936 -10.147 1.00 . A A . 529 ASN HD21 1 1 
        7 19596 1 1 149 ASN HD22 H 138.284  -7.254  -9.779 1.00 . A A . 529 ASN HD22 1 1 
        7 19597 1 1 149 ASN N    N 142.058  -4.895 -13.292 1.00 . A A . 529 ASN N    1 1 
        7 19598 1 1 149 ASN ND2  N 139.128  -7.230 -10.277 1.00 . A A . 529 ASN ND2  1 1 
        7 19599 1 1 149 ASN O    O 142.294  -5.084 -10.043 1.00 . A A . 529 ASN O    1 1 
        7 19600 1 1 149 ASN OD1  O 138.532  -5.386 -11.279 1.00 . A A . 529 ASN OD1  1 1 
        7 19601 1 1 150 VAL C    C 141.587  -1.775  -8.351 1.00 . A A . 530 VAL C    1 1 
        7 19602 1 1 150 VAL CA   C 142.525  -2.526  -9.276 1.00 . A A . 530 VAL CA   1 1 
        7 19603 1 1 150 VAL CB   C 143.707  -1.603  -9.626 1.00 . A A . 530 VAL CB   1 1 
        7 19604 1 1 150 VAL CG1  C 145.003  -2.401  -9.503 1.00 . A A . 530 VAL CG1  1 1 
        7 19605 1 1 150 VAL CG2  C 143.565  -1.023 -11.036 1.00 . A A . 530 VAL CG2  1 1 
        7 19606 1 1 150 VAL H    H 141.494  -2.335 -11.181 1.00 . A A . 530 VAL H    1 1 
        7 19607 1 1 150 VAL HA   H 142.908  -3.384  -8.751 1.00 . A A . 530 VAL HA   1 1 
        7 19608 1 1 150 VAL HB   H 143.744  -0.789  -8.911 1.00 . A A . 530 VAL HB   1 1 
        7 19609 1 1 150 VAL HG11 H 145.043  -2.857  -8.523 1.00 . A A . 530 VAL HG11 1 1 
        7 19610 1 1 150 VAL HG12 H 145.847  -1.743  -9.631 1.00 . A A . 530 VAL HG12 1 1 
        7 19611 1 1 150 VAL HG13 H 145.025  -3.173 -10.257 1.00 . A A . 530 VAL HG13 1 1 
        7 19612 1 1 150 VAL HG21 H 142.565  -0.634 -11.164 1.00 . A A . 530 VAL HG21 1 1 
        7 19613 1 1 150 VAL HG22 H 143.743  -1.806 -11.757 1.00 . A A . 530 VAL HG22 1 1 
        7 19614 1 1 150 VAL HG23 H 144.283  -0.232 -11.175 1.00 . A A . 530 VAL HG23 1 1 
        7 19615 1 1 150 VAL N    N 141.854  -2.994 -10.552 1.00 . A A . 530 VAL N    1 1 
        7 19616 1 1 150 VAL O    O 140.833  -0.908  -8.749 1.00 . A A . 530 VAL O    1 1 
        7 19617 1 1 151 GLN C    C 141.851  -0.886  -4.990 1.00 . A A . 531 GLN C    1 1 
        7 19618 1 1 151 GLN CA   C 140.889  -1.415  -6.062 1.00 . A A . 531 GLN CA   1 1 
        7 19619 1 1 151 GLN CB   C 139.996  -2.518  -5.493 1.00 . A A . 531 GLN CB   1 1 
        7 19620 1 1 151 GLN CD   C 138.769  -3.079  -7.605 1.00 . A A . 531 GLN CD   1 1 
        7 19621 1 1 151 GLN CG   C 138.633  -2.503  -6.193 1.00 . A A . 531 GLN CG   1 1 
        7 19622 1 1 151 GLN H    H 142.346  -2.771  -6.825 1.00 . A A . 531 GLN H    1 1 
        7 19623 1 1 151 GLN HA   H 140.298  -0.623  -6.490 1.00 . A A . 531 GLN HA   1 1 
        7 19624 1 1 151 GLN HB2  H 140.470  -3.477  -5.649 1.00 . A A . 531 GLN HB2  1 1 
        7 19625 1 1 151 GLN HB3  H 139.859  -2.355  -4.435 1.00 . A A . 531 GLN HB3  1 1 
        7 19626 1 1 151 GLN HE21 H 137.442  -1.825  -8.389 1.00 . A A . 531 GLN HE21 1 1 
        7 19627 1 1 151 GLN HE22 H 138.132  -2.928  -9.480 1.00 . A A . 531 GLN HE22 1 1 
        7 19628 1 1 151 GLN HG2  H 137.934  -3.103  -5.629 1.00 . A A . 531 GLN HG2  1 1 
        7 19629 1 1 151 GLN HG3  H 138.270  -1.490  -6.257 1.00 . A A . 531 GLN HG3  1 1 
        7 19630 1 1 151 GLN N    N 141.692  -2.092  -7.097 1.00 . A A . 531 GLN N    1 1 
        7 19631 1 1 151 GLN NE2  N 138.056  -2.568  -8.571 1.00 . A A . 531 GLN NE2  1 1 
        7 19632 1 1 151 GLN O    O 142.725  -1.605  -4.555 1.00 . A A . 531 GLN O    1 1 
        7 19633 1 1 151 GLN OE1  O 139.525  -4.003  -7.828 1.00 . A A . 531 GLN OE1  1 1 
        7 19634 1 1 152 VAL C    C 141.917   1.163  -2.174 1.00 . A A . 532 VAL C    1 1 
        7 19635 1 1 152 VAL CA   C 142.653   0.857  -3.497 1.00 . A A . 532 VAL CA   1 1 
        7 19636 1 1 152 VAL CB   C 143.368   2.090  -4.101 1.00 . A A . 532 VAL CB   1 1 
        7 19637 1 1 152 VAL CG1  C 144.105   2.893  -3.023 1.00 . A A . 532 VAL CG1  1 1 
        7 19638 1 1 152 VAL CG2  C 144.418   1.599  -5.089 1.00 . A A . 532 VAL CG2  1 1 
        7 19639 1 1 152 VAL H    H 140.998   0.915  -4.900 1.00 . A A . 532 VAL H    1 1 
        7 19640 1 1 152 VAL HA   H 143.392   0.102  -3.304 1.00 . A A . 532 VAL HA   1 1 
        7 19641 1 1 152 VAL HB   H 142.663   2.725  -4.612 1.00 . A A . 532 VAL HB   1 1 
        7 19642 1 1 152 VAL HG11 H 144.482   3.810  -3.456 1.00 . A A . 532 VAL HG11 1 1 
        7 19643 1 1 152 VAL HG12 H 144.933   2.309  -2.646 1.00 . A A . 532 VAL HG12 1 1 
        7 19644 1 1 152 VAL HG13 H 143.430   3.127  -2.216 1.00 . A A . 532 VAL HG13 1 1 
        7 19645 1 1 152 VAL HG21 H 145.287   1.241  -4.537 1.00 . A A . 532 VAL HG21 1 1 
        7 19646 1 1 152 VAL HG22 H 144.710   2.412  -5.733 1.00 . A A . 532 VAL HG22 1 1 
        7 19647 1 1 152 VAL HG23 H 144.011   0.795  -5.683 1.00 . A A . 532 VAL HG23 1 1 
        7 19648 1 1 152 VAL N    N 141.711   0.347  -4.550 1.00 . A A . 532 VAL N    1 1 
        7 19649 1 1 152 VAL O    O 141.030   1.991  -2.086 1.00 . A A . 532 VAL O    1 1 
        7 19650 1 1 153 LEU C    C 143.011   1.072   1.093 1.00 . A A . 533 LEU C    1 1 
        7 19651 1 1 153 LEU CA   C 141.815   0.701   0.228 1.00 . A A . 533 LEU CA   1 1 
        7 19652 1 1 153 LEU CB   C 141.201  -0.674   0.576 1.00 . A A . 533 LEU CB   1 1 
        7 19653 1 1 153 LEU CD1  C 140.542   0.326   2.828 1.00 . A A . 533 LEU CD1  1 1 
        7 19654 1 1 153 LEU CD2  C 140.039  -2.051   2.289 1.00 . A A . 533 LEU CD2  1 1 
        7 19655 1 1 153 LEU CG   C 141.051  -0.919   2.093 1.00 . A A . 533 LEU CG   1 1 
        7 19656 1 1 153 LEU H    H 143.110  -0.111  -1.269 1.00 . A A . 533 LEU H    1 1 
        7 19657 1 1 153 LEU HA   H 141.067   1.474   0.249 1.00 . A A . 533 LEU HA   1 1 
        7 19658 1 1 153 LEU HB2  H 140.225  -0.739   0.122 1.00 . A A . 533 LEU HB2  1 1 
        7 19659 1 1 153 LEU HB3  H 141.828  -1.450   0.158 1.00 . A A . 533 LEU HB3  1 1 
        7 19660 1 1 153 LEU HD11 H 141.321   1.067   2.868 1.00 . A A . 533 LEU HD11 1 1 
        7 19661 1 1 153 LEU HD12 H 140.262   0.053   3.832 1.00 . A A . 533 LEU HD12 1 1 
        7 19662 1 1 153 LEU HD13 H 139.687   0.729   2.308 1.00 . A A . 533 LEU HD13 1 1 
        7 19663 1 1 153 LEU HD21 H 139.089  -1.763   1.857 1.00 . A A . 533 LEU HD21 1 1 
        7 19664 1 1 153 LEU HD22 H 139.914  -2.245   3.343 1.00 . A A . 533 LEU HD22 1 1 
        7 19665 1 1 153 LEU HD23 H 140.401  -2.945   1.798 1.00 . A A . 533 LEU HD23 1 1 
        7 19666 1 1 153 LEU HG   H 142.002  -1.214   2.508 1.00 . A A . 533 LEU HG   1 1 
        7 19667 1 1 153 LEU N    N 142.359   0.505  -1.142 1.00 . A A . 533 LEU N    1 1 
        7 19668 1 1 153 LEU O    O 143.958   0.329   1.160 1.00 . A A . 533 LEU O    1 1 
        7 19669 1 1 154 ILE C    C 143.744   3.044   3.958 1.00 . A A . 534 ILE C    1 1 
        7 19670 1 1 154 ILE CA   C 144.175   2.569   2.582 1.00 . A A . 534 ILE CA   1 1 
        7 19671 1 1 154 ILE CB   C 144.968   3.665   1.806 1.00 . A A . 534 ILE CB   1 1 
        7 19672 1 1 154 ILE CD1  C 145.299   6.124   1.480 1.00 . A A . 534 ILE CD1  1 1 
        7 19673 1 1 154 ILE CG1  C 144.284   5.045   1.872 1.00 . A A . 534 ILE CG1  1 1 
        7 19674 1 1 154 ILE CG2  C 145.113   3.270   0.333 1.00 . A A . 534 ILE CG2  1 1 
        7 19675 1 1 154 ILE H    H 142.201   2.786   1.722 1.00 . A A . 534 ILE H    1 1 
        7 19676 1 1 154 ILE HA   H 144.807   1.699   2.697 1.00 . A A . 534 ILE HA   1 1 
        7 19677 1 1 154 ILE HB   H 145.960   3.739   2.235 1.00 . A A . 534 ILE HB   1 1 
        7 19678 1 1 154 ILE HD11 H 144.833   7.100   1.546 1.00 . A A . 534 ILE HD11 1 1 
        7 19679 1 1 154 ILE HD12 H 145.634   5.953   0.469 1.00 . A A . 534 ILE HD12 1 1 
        7 19680 1 1 154 ILE HD13 H 146.150   6.082   2.151 1.00 . A A . 534 ILE HD13 1 1 
        7 19681 1 1 154 ILE HG12 H 143.449   5.069   1.189 1.00 . A A . 534 ILE HG12 1 1 
        7 19682 1 1 154 ILE HG13 H 143.940   5.240   2.870 1.00 . A A . 534 ILE HG13 1 1 
        7 19683 1 1 154 ILE HG21 H 146.073   3.609  -0.031 1.00 . A A . 534 ILE HG21 1 1 
        7 19684 1 1 154 ILE HG22 H 144.325   3.727  -0.246 1.00 . A A . 534 ILE HG22 1 1 
        7 19685 1 1 154 ILE HG23 H 145.054   2.197   0.243 1.00 . A A . 534 ILE HG23 1 1 
        7 19686 1 1 154 ILE N    N 142.992   2.204   1.753 1.00 . A A . 534 ILE N    1 1 
        7 19687 1 1 154 ILE O    O 142.863   3.872   4.103 1.00 . A A . 534 ILE O    1 1 
        7 19688 1 1 155 THR C    C 145.207   3.875   6.784 1.00 . A A . 535 THR C    1 1 
        7 19689 1 1 155 THR CA   C 144.063   2.986   6.333 1.00 . A A . 535 THR CA   1 1 
        7 19690 1 1 155 THR CB   C 143.936   1.727   7.200 1.00 . A A . 535 THR CB   1 1 
        7 19691 1 1 155 THR CG2  C 142.896   0.771   6.596 1.00 . A A . 535 THR CG2  1 1 
        7 19692 1 1 155 THR H    H 145.103   1.898   4.807 1.00 . A A . 535 THR H    1 1 
        7 19693 1 1 155 THR HA   H 143.141   3.543   6.331 1.00 . A A . 535 THR HA   1 1 
        7 19694 1 1 155 THR HB   H 143.616   2.014   8.191 1.00 . A A . 535 THR HB   1 1 
        7 19695 1 1 155 THR HG1  H 145.727   1.555   7.925 1.00 . A A . 535 THR HG1  1 1 
        7 19696 1 1 155 THR HG21 H 143.215  -0.251   6.738 1.00 . A A . 535 THR HG21 1 1 
        7 19697 1 1 155 THR HG22 H 142.790   0.968   5.539 1.00 . A A . 535 THR HG22 1 1 
        7 19698 1 1 155 THR HG23 H 141.943   0.917   7.084 1.00 . A A . 535 THR HG23 1 1 
        7 19699 1 1 155 THR N    N 144.386   2.543   4.962 1.00 . A A . 535 THR N    1 1 
        7 19700 1 1 155 THR O    O 146.002   4.310   5.967 1.00 . A A . 535 THR O    1 1 
        7 19701 1 1 155 THR OG1  O 145.194   1.081   7.283 1.00 . A A . 535 THR OG1  1 1 
        7 19702 1 1 156 ASP C    C 146.736   4.800   9.973 1.00 . A A . 536 ASP C    1 1 
        7 19703 1 1 156 ASP CA   C 146.442   5.005   8.500 1.00 . A A . 536 ASP CA   1 1 
        7 19704 1 1 156 ASP CB   C 145.983   6.443   8.250 1.00 . A A . 536 ASP CB   1 1 
        7 19705 1 1 156 ASP CG   C 147.188   7.315   7.872 1.00 . A A . 536 ASP CG   1 1 
        7 19706 1 1 156 ASP H    H 144.696   3.758   8.697 1.00 . A A . 536 ASP H    1 1 
        7 19707 1 1 156 ASP HA   H 147.324   4.803   7.917 1.00 . A A . 536 ASP HA   1 1 
        7 19708 1 1 156 ASP HB2  H 145.260   6.457   7.448 1.00 . A A . 536 ASP HB2  1 1 
        7 19709 1 1 156 ASP HB3  H 145.531   6.833   9.150 1.00 . A A . 536 ASP HB3  1 1 
        7 19710 1 1 156 ASP N    N 145.323   4.144   8.049 1.00 . A A . 536 ASP N    1 1 
        7 19711 1 1 156 ASP O    O 145.973   4.205  10.710 1.00 . A A . 536 ASP O    1 1 
        7 19712 1 1 156 ASP OD1  O 148.303   6.949   8.216 1.00 . A A . 536 ASP OD1  1 1 
        7 19713 1 1 156 ASP OD2  O 146.974   8.337   7.243 1.00 . A A . 536 ASP OD2  1 1 
        7 19714 1 1 157 SER C    C 148.729   6.631  12.312 1.00 . A A . 537 SER C    1 1 
        7 19715 1 1 157 SER CA   C 148.229   5.250  11.833 1.00 . A A . 537 SER CA   1 1 
        7 19716 1 1 157 SER CB   C 149.332   4.175  11.877 1.00 . A A . 537 SER CB   1 1 
        7 19717 1 1 157 SER H    H 148.393   5.833   9.766 1.00 . A A . 537 SER H    1 1 
        7 19718 1 1 157 SER HA   H 147.386   4.932  12.429 1.00 . A A . 537 SER HA   1 1 
        7 19719 1 1 157 SER HB2  H 149.032   3.386  12.548 1.00 . A A . 537 SER HB2  1 1 
        7 19720 1 1 157 SER HB3  H 149.463   3.761  10.886 1.00 . A A . 537 SER HB3  1 1 
        7 19721 1 1 157 SER HG   H 151.223   4.035  12.337 1.00 . A A . 537 SER HG   1 1 
        7 19722 1 1 157 SER N    N 147.835   5.336  10.396 1.00 . A A . 537 SER N    1 1 
        7 19723 1 1 157 SER O    O 149.325   6.756  13.365 1.00 . A A . 537 SER O    1 1 
        7 19724 1 1 157 SER OG   O 150.563   4.732  12.336 1.00 . A A . 537 SER OG   1 1 
        7 19725 1 1 158 GLY C    C 147.949  10.052  11.274 1.00 . A A . 538 GLY C    1 1 
        7 19726 1 1 158 GLY CA   C 148.913   9.039  11.914 1.00 . A A . 538 GLY CA   1 1 
        7 19727 1 1 158 GLY H    H 147.991   7.536  10.702 1.00 . A A . 538 GLY H    1 1 
        7 19728 1 1 158 GLY HA2  H 148.907   9.148  12.989 1.00 . A A . 538 GLY HA2  1 1 
        7 19729 1 1 158 GLY HA3  H 149.912   9.211  11.534 1.00 . A A . 538 GLY HA3  1 1 
        7 19730 1 1 158 GLY N    N 148.478   7.664  11.539 1.00 . A A . 538 GLY N    1 1 
        7 19731 1 1 158 GLY O    O 148.318  11.168  10.965 1.00 . A A . 538 GLY O    1 1 
        7 19732 1 1 159 GLN C    C 144.781  11.221  11.410 1.00 . A A . 539 GLN C    1 1 
        7 19733 1 1 159 GLN CA   C 145.727  10.556  10.389 1.00 . A A . 539 GLN CA   1 1 
        7 19734 1 1 159 GLN CB   C 144.946   9.637   9.452 1.00 . A A . 539 GLN CB   1 1 
        7 19735 1 1 159 GLN CD   C 143.418   9.532   7.494 1.00 . A A . 539 GLN CD   1 1 
        7 19736 1 1 159 GLN CG   C 144.270  10.460   8.360 1.00 . A A . 539 GLN CG   1 1 
        7 19737 1 1 159 GLN H    H 146.456   8.737  11.280 1.00 . A A . 539 GLN H    1 1 
        7 19738 1 1 159 GLN HA   H 146.235  11.309   9.811 1.00 . A A . 539 GLN HA   1 1 
        7 19739 1 1 159 GLN HB2  H 145.623   8.928   8.997 1.00 . A A . 539 GLN HB2  1 1 
        7 19740 1 1 159 GLN HB3  H 144.193   9.104  10.014 1.00 . A A . 539 GLN HB3  1 1 
        7 19741 1 1 159 GLN HE21 H 144.578   9.709   5.896 1.00 . A A . 539 GLN HE21 1 1 
        7 19742 1 1 159 GLN HE22 H 143.225   8.708   5.700 1.00 . A A . 539 GLN HE22 1 1 
        7 19743 1 1 159 GLN HG2  H 143.641  11.213   8.813 1.00 . A A . 539 GLN HG2  1 1 
        7 19744 1 1 159 GLN HG3  H 145.020  10.935   7.746 1.00 . A A . 539 GLN HG3  1 1 
        7 19745 1 1 159 GLN N    N 146.722   9.650  11.044 1.00 . A A . 539 GLN N    1 1 
        7 19746 1 1 159 GLN NE2  N 143.771   9.296   6.262 1.00 . A A . 539 GLN NE2  1 1 
        7 19747 1 1 159 GLN O    O 143.881  11.947  11.034 1.00 . A A . 539 GLN O    1 1 
        7 19748 1 1 159 GLN OE1  O 142.432   8.992   7.955 1.00 . A A . 539 GLN OE1  1 1 
        7 19749 1 1 160 ARG C    C 144.041  13.082  13.686 1.00 . A A . 540 ARG C    1 1 
        7 19750 1 1 160 ARG CA   C 144.019  11.548  13.708 1.00 . A A . 540 ARG CA   1 1 
        7 19751 1 1 160 ARG CB   C 144.511  11.033  15.062 1.00 . A A . 540 ARG CB   1 1 
        7 19752 1 1 160 ARG CD   C 144.800   8.992  16.480 1.00 . A A . 540 ARG CD   1 1 
        7 19753 1 1 160 ARG CG   C 144.235   9.533  15.165 1.00 . A A . 540 ARG CG   1 1 
        7 19754 1 1 160 ARG CZ   C 144.409   9.564  18.795 1.00 . A A . 540 ARG CZ   1 1 
        7 19755 1 1 160 ARG H    H 145.659  10.345  12.970 1.00 . A A . 540 ARG H    1 1 
        7 19756 1 1 160 ARG HA   H 143.015  11.198  13.536 1.00 . A A . 540 ARG HA   1 1 
        7 19757 1 1 160 ARG HB2  H 145.573  11.213  15.156 1.00 . A A . 540 ARG HB2  1 1 
        7 19758 1 1 160 ARG HB3  H 143.985  11.547  15.852 1.00 . A A . 540 ARG HB3  1 1 
        7 19759 1 1 160 ARG HD2  H 144.661   7.922  16.530 1.00 . A A . 540 ARG HD2  1 1 
        7 19760 1 1 160 ARG HD3  H 145.845   9.241  16.573 1.00 . A A . 540 ARG HD3  1 1 
        7 19761 1 1 160 ARG HE   H 143.212  10.179  17.335 1.00 . A A . 540 ARG HE   1 1 
        7 19762 1 1 160 ARG HG2  H 143.169   9.363  15.133 1.00 . A A . 540 ARG HG2  1 1 
        7 19763 1 1 160 ARG HG3  H 144.706   9.024  14.338 1.00 . A A . 540 ARG HG3  1 1 
        7 19764 1 1 160 ARG HH11 H 144.541   7.567  18.753 1.00 . A A . 540 ARG HH11 1 1 
        7 19765 1 1 160 ARG HH12 H 144.958   8.312  20.259 1.00 . A A . 540 ARG HH12 1 1 
        7 19766 1 1 160 ARG HH21 H 144.373  11.538  19.124 1.00 . A A . 540 ARG HH21 1 1 
        7 19767 1 1 160 ARG HH22 H 144.868  10.562  20.467 1.00 . A A . 540 ARG HH22 1 1 
        7 19768 1 1 160 ARG N    N 144.946  10.954  12.685 1.00 . A A . 540 ARG N    1 1 
        7 19769 1 1 160 ARG NE   N 144.020   9.665  17.555 1.00 . A A . 540 ARG NE   1 1 
        7 19770 1 1 160 ARG NH1  N 144.655   8.388  19.309 1.00 . A A . 540 ARG NH1  1 1 
        7 19771 1 1 160 ARG NH2  N 144.561  10.637  19.519 1.00 . A A . 540 ARG NH2  1 1 
        7 19772 1 1 160 ARG O    O 143.031  13.712  13.940 1.00 . A A . 540 ARG O    1 1 
        7 19773 1 1 161 THR C    C 145.195  15.720  11.954 1.00 . A A . 541 THR C    1 1 
        7 19774 1 1 161 THR CA   C 145.207  15.189  13.389 1.00 . A A . 541 THR CA   1 1 
        7 19775 1 1 161 THR CB   C 146.510  15.567  14.096 1.00 . A A . 541 THR CB   1 1 
        7 19776 1 1 161 THR CG2  C 146.558  17.081  14.311 1.00 . A A . 541 THR CG2  1 1 
        7 19777 1 1 161 THR H    H 145.974  13.172  13.211 1.00 . A A . 541 THR H    1 1 
        7 19778 1 1 161 THR HA   H 144.368  15.586  13.935 1.00 . A A . 541 THR HA   1 1 
        7 19779 1 1 161 THR HB   H 147.351  15.268  13.490 1.00 . A A . 541 THR HB   1 1 
        7 19780 1 1 161 THR HG1  H 147.444  14.523  15.444 1.00 . A A . 541 THR HG1  1 1 
        7 19781 1 1 161 THR HG21 H 147.231  17.309  15.125 1.00 . A A . 541 THR HG21 1 1 
        7 19782 1 1 161 THR HG22 H 145.570  17.445  14.548 1.00 . A A . 541 THR HG22 1 1 
        7 19783 1 1 161 THR HG23 H 146.911  17.560  13.409 1.00 . A A . 541 THR HG23 1 1 
        7 19784 1 1 161 THR N    N 145.165  13.692  13.403 1.00 . A A . 541 THR N    1 1 
        7 19785 1 1 161 THR O    O 144.325  16.483  11.579 1.00 . A A . 541 THR O    1 1 
        7 19786 1 1 161 THR OG1  O 146.568  14.907  15.351 1.00 . A A . 541 THR OG1  1 1 
        7 19787 1 1 162 GLY C    C 145.633  14.741   8.811 1.00 . A A . 542 GLY C    1 1 
        7 19788 1 1 162 GLY CA   C 146.196  15.818   9.741 1.00 . A A . 542 GLY CA   1 1 
        7 19789 1 1 162 GLY H    H 146.850  14.720  11.476 1.00 . A A . 542 GLY H    1 1 
        7 19790 1 1 162 GLY HA2  H 145.606  16.718   9.653 1.00 . A A . 542 GLY HA2  1 1 
        7 19791 1 1 162 GLY HA3  H 147.218  16.029   9.465 1.00 . A A . 542 GLY HA3  1 1 
        7 19792 1 1 162 GLY N    N 146.153  15.329  11.151 1.00 . A A . 542 GLY N    1 1 
        7 19793 1 1 162 GLY O    O 146.346  13.854   8.382 1.00 . A A . 542 GLY O    1 1 
        7 19794 1 1 163 THR C    C 143.758  14.292   6.136 1.00 . A A . 543 THR C    1 1 
        7 19795 1 1 163 THR CA   C 143.762  13.788   7.583 1.00 . A A . 543 THR CA   1 1 
        7 19796 1 1 163 THR CB   C 142.331  13.559   8.097 1.00 . A A . 543 THR CB   1 1 
        7 19797 1 1 163 THR CG2  C 141.481  14.828   7.943 1.00 . A A . 543 THR CG2  1 1 
        7 19798 1 1 163 THR H    H 143.814  15.540   8.850 1.00 . A A . 543 THR H    1 1 
        7 19799 1 1 163 THR HA   H 144.322  12.868   7.649 1.00 . A A . 543 THR HA   1 1 
        7 19800 1 1 163 THR HB   H 142.369  13.282   9.140 1.00 . A A . 543 THR HB   1 1 
        7 19801 1 1 163 THR HG1  H 142.337  11.764   7.348 1.00 . A A . 543 THR HG1  1 1 
        7 19802 1 1 163 THR HG21 H 141.440  15.107   6.902 1.00 . A A . 543 THR HG21 1 1 
        7 19803 1 1 163 THR HG22 H 141.915  15.631   8.516 1.00 . A A . 543 THR HG22 1 1 
        7 19804 1 1 163 THR HG23 H 140.480  14.633   8.301 1.00 . A A . 543 THR HG23 1 1 
        7 19805 1 1 163 THR N    N 144.364  14.813   8.493 1.00 . A A . 543 THR N    1 1 
        7 19806 1 1 163 THR O    O 143.961  13.533   5.198 1.00 . A A . 543 THR O    1 1 
        7 19807 1 1 163 THR OG1  O 141.731  12.506   7.353 1.00 . A A . 543 THR OG1  1 1 
        7 19808 1 1 164 GLY C    C 144.869  15.909   3.902 1.00 . A A . 544 GLY C    1 1 
        7 19809 1 1 164 GLY CA   C 143.513  16.136   4.572 1.00 . A A . 544 GLY CA   1 1 
        7 19810 1 1 164 GLY H    H 143.382  16.153   6.724 1.00 . A A . 544 GLY H    1 1 
        7 19811 1 1 164 GLY HA2  H 142.737  15.655   3.996 1.00 . A A . 544 GLY HA2  1 1 
        7 19812 1 1 164 GLY HA3  H 143.318  17.197   4.626 1.00 . A A . 544 GLY HA3  1 1 
        7 19813 1 1 164 GLY N    N 143.535  15.567   5.951 1.00 . A A . 544 GLY N    1 1 
        7 19814 1 1 164 GLY O    O 144.955  15.690   2.708 1.00 . A A . 544 GLY O    1 1 
        7 19815 1 1 165 SER C    C 147.442  14.347   3.517 1.00 . A A . 545 SER C    1 1 
        7 19816 1 1 165 SER CA   C 147.288  15.764   4.079 1.00 . A A . 545 SER CA   1 1 
        7 19817 1 1 165 SER CB   C 148.266  15.992   5.234 1.00 . A A . 545 SER CB   1 1 
        7 19818 1 1 165 SER H    H 145.827  16.149   5.624 1.00 . A A . 545 SER H    1 1 
        7 19819 1 1 165 SER HA   H 147.461  16.489   3.303 1.00 . A A . 545 SER HA   1 1 
        7 19820 1 1 165 SER HB2  H 149.276  15.866   4.885 1.00 . A A . 545 SER HB2  1 1 
        7 19821 1 1 165 SER HB3  H 148.142  16.998   5.615 1.00 . A A . 545 SER HB3  1 1 
        7 19822 1 1 165 SER HG   H 147.695  15.525   7.036 1.00 . A A . 545 SER HG   1 1 
        7 19823 1 1 165 SER N    N 145.928  15.965   4.666 1.00 . A A . 545 SER N    1 1 
        7 19824 1 1 165 SER O    O 148.117  14.145   2.526 1.00 . A A . 545 SER O    1 1 
        7 19825 1 1 165 SER OG   O 148.001  15.046   6.264 1.00 . A A . 545 SER OG   1 1 
        7 19826 1 1 166 ALA C    C 146.377  11.876   2.211 1.00 . A A . 546 ALA C    1 1 
        7 19827 1 1 166 ALA CA   C 146.949  11.966   3.626 1.00 . A A . 546 ALA CA   1 1 
        7 19828 1 1 166 ALA CB   C 146.131  11.112   4.594 1.00 . A A . 546 ALA CB   1 1 
        7 19829 1 1 166 ALA H    H 146.292  13.558   4.934 1.00 . A A . 546 ALA H    1 1 
        7 19830 1 1 166 ALA HA   H 147.978  11.651   3.634 1.00 . A A . 546 ALA HA   1 1 
        7 19831 1 1 166 ALA HB1  H 145.077  11.257   4.403 1.00 . A A . 546 ALA HB1  1 1 
        7 19832 1 1 166 ALA HB2  H 146.357  11.405   5.608 1.00 . A A . 546 ALA HB2  1 1 
        7 19833 1 1 166 ALA HB3  H 146.382  10.070   4.457 1.00 . A A . 546 ALA HB3  1 1 
        7 19834 1 1 166 ALA N    N 146.829  13.370   4.136 1.00 . A A . 546 ALA N    1 1 
        7 19835 1 1 166 ALA O    O 146.900  11.177   1.362 1.00 . A A . 546 ALA O    1 1 
        7 19836 1 1 167 LEU C    C 145.724  13.124  -0.433 1.00 . A A . 547 LEU C    1 1 
        7 19837 1 1 167 LEU CA   C 144.712  12.569   0.586 1.00 . A A . 547 LEU CA   1 1 
        7 19838 1 1 167 LEU CB   C 143.460  13.444   0.697 1.00 . A A . 547 LEU CB   1 1 
        7 19839 1 1 167 LEU CD1  C 142.615  12.135   2.667 1.00 . A A . 547 LEU CD1  1 1 
        7 19840 1 1 167 LEU CD2  C 141.042  13.472   1.285 1.00 . A A . 547 LEU CD2  1 1 
        7 19841 1 1 167 LEU CG   C 142.300  12.607   1.247 1.00 . A A . 547 LEU CG   1 1 
        7 19842 1 1 167 LEU H    H 144.928  13.152   2.656 1.00 . A A . 547 LEU H    1 1 
        7 19843 1 1 167 LEU HA   H 144.434  11.562   0.321 1.00 . A A . 547 LEU HA   1 1 
        7 19844 1 1 167 LEU HB2  H 143.652  14.270   1.372 1.00 . A A . 547 LEU HB2  1 1 
        7 19845 1 1 167 LEU HB3  H 143.195  13.826  -0.277 1.00 . A A . 547 LEU HB3  1 1 
        7 19846 1 1 167 LEU HD11 H 143.391  11.387   2.635 1.00 . A A . 547 LEU HD11 1 1 
        7 19847 1 1 167 LEU HD12 H 141.723  11.714   3.110 1.00 . A A . 547 LEU HD12 1 1 
        7 19848 1 1 167 LEU HD13 H 142.948  12.975   3.258 1.00 . A A . 547 LEU HD13 1 1 
        7 19849 1 1 167 LEU HD21 H 140.395  13.127   2.077 1.00 . A A . 547 LEU HD21 1 1 
        7 19850 1 1 167 LEU HD22 H 140.527  13.402   0.338 1.00 . A A . 547 LEU HD22 1 1 
        7 19851 1 1 167 LEU HD23 H 141.326  14.499   1.470 1.00 . A A . 547 LEU HD23 1 1 
        7 19852 1 1 167 LEU HG   H 142.137  11.748   0.608 1.00 . A A . 547 LEU HG   1 1 
        7 19853 1 1 167 LEU N    N 145.318  12.591   1.953 1.00 . A A . 547 LEU N    1 1 
        7 19854 1 1 167 LEU O    O 145.874  12.603  -1.523 1.00 . A A . 547 LEU O    1 1 
        7 19855 1 1 168 MET C    C 148.650  13.771  -1.153 1.00 . A A . 548 MET C    1 1 
        7 19856 1 1 168 MET CA   C 147.477  14.748  -0.979 1.00 . A A . 548 MET CA   1 1 
        7 19857 1 1 168 MET CB   C 147.950  16.023  -0.279 1.00 . A A . 548 MET CB   1 1 
        7 19858 1 1 168 MET CE   C 147.858  18.546  -2.267 1.00 . A A . 548 MET CE   1 1 
        7 19859 1 1 168 MET CG   C 146.812  17.047  -0.241 1.00 . A A . 548 MET CG   1 1 
        7 19860 1 1 168 MET H    H 146.305  14.538   0.827 1.00 . A A . 548 MET H    1 1 
        7 19861 1 1 168 MET HA   H 147.046  14.989  -1.937 1.00 . A A . 548 MET HA   1 1 
        7 19862 1 1 168 MET HB2  H 148.253  15.786   0.731 1.00 . A A . 548 MET HB2  1 1 
        7 19863 1 1 168 MET HB3  H 148.790  16.440  -0.815 1.00 . A A . 548 MET HB3  1 1 
        7 19864 1 1 168 MET HE1  H 148.720  17.894  -2.319 1.00 . A A . 548 MET HE1  1 1 
        7 19865 1 1 168 MET HE2  H 148.004  19.269  -1.480 1.00 . A A . 548 MET HE2  1 1 
        7 19866 1 1 168 MET HE3  H 147.734  19.065  -3.208 1.00 . A A . 548 MET HE3  1 1 
        7 19867 1 1 168 MET HG2  H 145.948  16.598   0.226 1.00 . A A . 548 MET HG2  1 1 
        7 19868 1 1 168 MET HG3  H 147.121  17.909   0.332 1.00 . A A . 548 MET HG3  1 1 
        7 19869 1 1 168 MET N    N 146.437  14.158  -0.068 1.00 . A A . 548 MET N    1 1 
        7 19870 1 1 168 MET O    O 149.344  13.792  -2.147 1.00 . A A . 548 MET O    1 1 
        7 19871 1 1 168 MET SD   S 146.379  17.562  -1.926 1.00 . A A . 548 MET SD   1 1 
        7 19872 1 1 169 ALA C    C 149.820  11.050  -1.476 1.00 . A A . 549 ALA C    1 1 
        7 19873 1 1 169 ALA CA   C 150.009  11.962  -0.256 1.00 . A A . 549 ALA CA   1 1 
        7 19874 1 1 169 ALA CB   C 149.932  11.150   1.035 1.00 . A A . 549 ALA CB   1 1 
        7 19875 1 1 169 ALA H    H 148.280  12.989   0.599 1.00 . A A . 549 ALA H    1 1 
        7 19876 1 1 169 ALA HA   H 150.954  12.478  -0.317 1.00 . A A . 549 ALA HA   1 1 
        7 19877 1 1 169 ALA HB1  H 150.797  10.509   1.113 1.00 . A A . 549 ALA HB1  1 1 
        7 19878 1 1 169 ALA HB2  H 149.036  10.546   1.028 1.00 . A A . 549 ALA HB2  1 1 
        7 19879 1 1 169 ALA HB3  H 149.904  11.822   1.881 1.00 . A A . 549 ALA HB3  1 1 
        7 19880 1 1 169 ALA N    N 148.878  12.940  -0.171 1.00 . A A . 549 ALA N    1 1 
        7 19881 1 1 169 ALA O    O 150.692  10.931  -2.318 1.00 . A A . 549 ALA O    1 1 
        7 19882 1 1 170 MET C    C 148.535  10.230  -4.041 1.00 . A A . 550 MET C    1 1 
        7 19883 1 1 170 MET CA   C 148.445   9.467  -2.716 1.00 . A A . 550 MET CA   1 1 
        7 19884 1 1 170 MET CB   C 147.020   8.949  -2.511 1.00 . A A . 550 MET CB   1 1 
        7 19885 1 1 170 MET CE   C 144.984   6.695  -1.873 1.00 . A A . 550 MET CE   1 1 
        7 19886 1 1 170 MET CG   C 146.684   7.930  -3.599 1.00 . A A . 550 MET CG   1 1 
        7 19887 1 1 170 MET H    H 148.029  10.474  -0.844 1.00 . A A . 550 MET H    1 1 
        7 19888 1 1 170 MET HA   H 149.144   8.646  -2.699 1.00 . A A . 550 MET HA   1 1 
        7 19889 1 1 170 MET HB2  H 146.940   8.481  -1.540 1.00 . A A . 550 MET HB2  1 1 
        7 19890 1 1 170 MET HB3  H 146.326   9.775  -2.570 1.00 . A A . 550 MET HB3  1 1 
        7 19891 1 1 170 MET HE1  H 144.812   7.436  -1.104 1.00 . A A . 550 MET HE1  1 1 
        7 19892 1 1 170 MET HE2  H 145.951   6.243  -1.723 1.00 . A A . 550 MET HE2  1 1 
        7 19893 1 1 170 MET HE3  H 144.220   5.931  -1.823 1.00 . A A . 550 MET HE3  1 1 
        7 19894 1 1 170 MET HG2  H 146.891   8.357  -4.569 1.00 . A A . 550 MET HG2  1 1 
        7 19895 1 1 170 MET HG3  H 147.287   7.046  -3.458 1.00 . A A . 550 MET HG3  1 1 
        7 19896 1 1 170 MET N    N 148.691  10.392  -1.563 1.00 . A A . 550 MET N    1 1 
        7 19897 1 1 170 MET O    O 149.176   9.796  -4.977 1.00 . A A . 550 MET O    1 1 
        7 19898 1 1 170 MET SD   S 144.931   7.488  -3.497 1.00 . A A . 550 MET SD   1 1 
        7 19899 1 1 171 LYS C    C 149.276  12.582  -5.803 1.00 . A A . 551 LYS C    1 1 
        7 19900 1 1 171 LYS CA   C 147.863  12.150  -5.398 1.00 . A A . 551 LYS CA   1 1 
        7 19901 1 1 171 LYS CB   C 146.991  13.367  -5.074 1.00 . A A . 551 LYS CB   1 1 
        7 19902 1 1 171 LYS CD   C 145.792  15.338  -6.000 1.00 . A A . 551 LYS CD   1 1 
        7 19903 1 1 171 LYS CE   C 145.508  16.166  -7.256 1.00 . A A . 551 LYS CE   1 1 
        7 19904 1 1 171 LYS CG   C 146.774  14.212  -6.326 1.00 . A A . 551 LYS CG   1 1 
        7 19905 1 1 171 LYS H    H 147.323  11.651  -3.369 1.00 . A A . 551 LYS H    1 1 
        7 19906 1 1 171 LYS HA   H 147.407  11.583  -6.192 1.00 . A A . 551 LYS HA   1 1 
        7 19907 1 1 171 LYS HB2  H 146.034  13.029  -4.703 1.00 . A A . 551 LYS HB2  1 1 
        7 19908 1 1 171 LYS HB3  H 147.475  13.966  -4.316 1.00 . A A . 551 LYS HB3  1 1 
        7 19909 1 1 171 LYS HD2  H 144.867  14.913  -5.635 1.00 . A A . 551 LYS HD2  1 1 
        7 19910 1 1 171 LYS HD3  H 146.216  15.977  -5.241 1.00 . A A . 551 LYS HD3  1 1 
        7 19911 1 1 171 LYS HE2  H 145.230  15.515  -8.072 1.00 . A A . 551 LYS HE2  1 1 
        7 19912 1 1 171 LYS HE3  H 144.725  16.879  -7.065 1.00 . A A . 551 LYS HE3  1 1 
        7 19913 1 1 171 LYS HG2  H 147.717  14.633  -6.643 1.00 . A A . 551 LYS HG2  1 1 
        7 19914 1 1 171 LYS HG3  H 146.371  13.596  -7.115 1.00 . A A . 551 LYS HG3  1 1 
        7 19915 1 1 171 LYS HZ1  H 146.620  17.550  -8.339 1.00 . A A . 551 LYS HZ1  1 1 
        7 19916 1 1 171 LYS HZ2  H 147.505  16.185  -7.853 1.00 . A A . 551 LYS HZ2  1 1 
        7 19917 1 1 171 LYS HZ3  H 147.106  17.392  -6.724 1.00 . A A . 551 LYS HZ3  1 1 
        7 19918 1 1 171 LYS N    N 147.868  11.347  -4.128 1.00 . A A . 551 LYS N    1 1 
        7 19919 1 1 171 LYS NZ   N 146.781  16.875  -7.566 1.00 . A A . 551 LYS NZ   1 1 
        7 19920 1 1 171 LYS O    O 149.579  12.704  -6.976 1.00 . A A . 551 LYS O    1 1 
        7 19921 1 1 172 ASP C    C 152.279  12.130  -5.887 1.00 . A A . 552 ASP C    1 1 
        7 19922 1 1 172 ASP CA   C 151.521  13.261  -5.181 1.00 . A A . 552 ASP CA   1 1 
        7 19923 1 1 172 ASP CB   C 152.157  13.614  -3.836 1.00 . A A . 552 ASP CB   1 1 
        7 19924 1 1 172 ASP CG   C 153.427  14.435  -4.063 1.00 . A A . 552 ASP CG   1 1 
        7 19925 1 1 172 ASP H    H 149.863  12.717  -3.920 1.00 . A A . 552 ASP H    1 1 
        7 19926 1 1 172 ASP HA   H 151.494  14.134  -5.812 1.00 . A A . 552 ASP HA   1 1 
        7 19927 1 1 172 ASP HB2  H 151.457  14.195  -3.254 1.00 . A A . 552 ASP HB2  1 1 
        7 19928 1 1 172 ASP HB3  H 152.402  12.709  -3.304 1.00 . A A . 552 ASP HB3  1 1 
        7 19929 1 1 172 ASP N    N 150.132  12.825  -4.851 1.00 . A A . 552 ASP N    1 1 
        7 19930 1 1 172 ASP O    O 153.202  12.370  -6.643 1.00 . A A . 552 ASP O    1 1 
        7 19931 1 1 172 ASP OD1  O 153.499  15.124  -5.069 1.00 . A A . 552 ASP OD1  1 1 
        7 19932 1 1 172 ASP OD2  O 154.305  14.365  -3.222 1.00 . A A . 552 ASP OD2  1 1 
        7 19933 1 1 173 ALA C    C 152.251   9.718  -7.847 1.00 . A A . 553 ALA C    1 1 
        7 19934 1 1 173 ALA CA   C 152.570   9.749  -6.338 1.00 . A A . 553 ALA CA   1 1 
        7 19935 1 1 173 ALA CB   C 152.011   8.498  -5.656 1.00 . A A . 553 ALA CB   1 1 
        7 19936 1 1 173 ALA H    H 151.135  10.728  -5.052 1.00 . A A . 553 ALA H    1 1 
        7 19937 1 1 173 ALA HA   H 153.635   9.804  -6.180 1.00 . A A . 553 ALA HA   1 1 
        7 19938 1 1 173 ALA HB1  H 151.188   8.108  -6.237 1.00 . A A . 553 ALA HB1  1 1 
        7 19939 1 1 173 ALA HB2  H 151.663   8.754  -4.666 1.00 . A A . 553 ALA HB2  1 1 
        7 19940 1 1 173 ALA HB3  H 152.785   7.748  -5.581 1.00 . A A . 553 ALA HB3  1 1 
        7 19941 1 1 173 ALA N    N 151.884  10.900  -5.662 1.00 . A A . 553 ALA N    1 1 
        7 19942 1 1 173 ALA O    O 152.751   8.868  -8.562 1.00 . A A . 553 ALA O    1 1 
        7 19943 1 1 174 GLY C    C 149.633  10.384 -10.052 1.00 . A A . 554 GLY C    1 1 
        7 19944 1 1 174 GLY CA   C 151.127  10.646  -9.806 1.00 . A A . 554 GLY CA   1 1 
        7 19945 1 1 174 GLY H    H 151.054  11.316  -7.770 1.00 . A A . 554 GLY H    1 1 
        7 19946 1 1 174 GLY HA2  H 151.387  11.614 -10.214 1.00 . A A . 554 GLY HA2  1 1 
        7 19947 1 1 174 GLY HA3  H 151.707   9.885 -10.303 1.00 . A A . 554 GLY HA3  1 1 
        7 19948 1 1 174 GLY N    N 151.443  10.635  -8.347 1.00 . A A . 554 GLY N    1 1 
        7 19949 1 1 174 GLY O    O 149.143  10.622 -11.140 1.00 . A A . 554 GLY O    1 1 
        7 19950 1 1 175 VAL C    C 146.717  10.943  -9.626 1.00 . A A . 555 VAL C    1 1 
        7 19951 1 1 175 VAL CA   C 147.439   9.629  -9.292 1.00 . A A . 555 VAL CA   1 1 
        7 19952 1 1 175 VAL CB   C 146.936   9.024  -7.969 1.00 . A A . 555 VAL CB   1 1 
        7 19953 1 1 175 VAL CG1  C 145.419   8.790  -8.024 1.00 . A A . 555 VAL CG1  1 1 
        7 19954 1 1 175 VAL CG2  C 147.632   7.682  -7.739 1.00 . A A . 555 VAL CG2  1 1 
        7 19955 1 1 175 VAL H    H 149.306   9.701  -8.200 1.00 . A A . 555 VAL H    1 1 
        7 19956 1 1 175 VAL HA   H 147.308   8.918 -10.094 1.00 . A A . 555 VAL HA   1 1 
        7 19957 1 1 175 VAL HB   H 147.168   9.693  -7.154 1.00 . A A . 555 VAL HB   1 1 
        7 19958 1 1 175 VAL HG11 H 145.105   8.250  -7.141 1.00 . A A . 555 VAL HG11 1 1 
        7 19959 1 1 175 VAL HG12 H 145.174   8.213  -8.904 1.00 . A A . 555 VAL HG12 1 1 
        7 19960 1 1 175 VAL HG13 H 144.907   9.740  -8.063 1.00 . A A . 555 VAL HG13 1 1 
        7 19961 1 1 175 VAL HG21 H 147.014   7.057  -7.111 1.00 . A A . 555 VAL HG21 1 1 
        7 19962 1 1 175 VAL HG22 H 148.583   7.848  -7.255 1.00 . A A . 555 VAL HG22 1 1 
        7 19963 1 1 175 VAL HG23 H 147.792   7.191  -8.689 1.00 . A A . 555 VAL HG23 1 1 
        7 19964 1 1 175 VAL N    N 148.902   9.896  -9.072 1.00 . A A . 555 VAL N    1 1 
        7 19965 1 1 175 VAL O    O 146.415  11.736  -8.757 1.00 . A A . 555 VAL O    1 1 
        7 19966 1 1 176 ASN C    C 145.035  12.149 -12.675 1.00 . A A . 556 ASN C    1 1 
        7 19967 1 1 176 ASN CA   C 145.698  12.391 -11.324 1.00 . A A . 556 ASN CA   1 1 
        7 19968 1 1 176 ASN CB   C 146.763  13.476 -11.493 1.00 . A A . 556 ASN CB   1 1 
        7 19969 1 1 176 ASN CG   C 147.353  13.847 -10.139 1.00 . A A . 556 ASN CG   1 1 
        7 19970 1 1 176 ASN H    H 146.646  10.468 -11.553 1.00 . A A . 556 ASN H    1 1 
        7 19971 1 1 176 ASN HA   H 144.970  12.691 -10.589 1.00 . A A . 556 ASN HA   1 1 
        7 19972 1 1 176 ASN HB2  H 147.548  13.113 -12.139 1.00 . A A . 556 ASN HB2  1 1 
        7 19973 1 1 176 ASN HB3  H 146.308  14.353 -11.938 1.00 . A A . 556 ASN HB3  1 1 
        7 19974 1 1 176 ASN HD21 H 149.091  12.969 -10.507 1.00 . A A . 556 ASN HD21 1 1 
        7 19975 1 1 176 ASN HD22 H 148.959  13.704  -8.984 1.00 . A A . 556 ASN HD22 1 1 
        7 19976 1 1 176 ASN N    N 146.419  11.152 -10.888 1.00 . A A . 556 ASN N    1 1 
        7 19977 1 1 176 ASN ND2  N 148.570  13.478  -9.853 1.00 . A A . 556 ASN ND2  1 1 
        7 19978 1 1 176 ASN O    O 145.711  11.974 -13.673 1.00 . A A . 556 ASN O    1 1 
        7 19979 1 1 176 ASN OD1  O 146.703  14.476  -9.333 1.00 . A A . 556 ASN OD1  1 1 
        7 19980 1 1 177 THR C    C 142.627  13.289 -14.622 1.00 . A A . 557 THR C    1 1 
        7 19981 1 1 177 THR CA   C 143.047  11.941 -14.037 1.00 . A A . 557 THR CA   1 1 
        7 19982 1 1 177 THR CB   C 141.811  11.098 -13.713 1.00 . A A . 557 THR CB   1 1 
        7 19983 1 1 177 THR CG2  C 141.129  10.671 -15.013 1.00 . A A . 557 THR CG2  1 1 
        7 19984 1 1 177 THR H    H 143.198  12.316 -11.923 1.00 . A A . 557 THR H    1 1 
        7 19985 1 1 177 THR HA   H 143.691  11.411 -14.721 1.00 . A A . 557 THR HA   1 1 
        7 19986 1 1 177 THR HB   H 141.120  11.685 -13.129 1.00 . A A . 557 THR HB   1 1 
        7 19987 1 1 177 THR HG1  H 142.926   9.527 -13.434 1.00 . A A . 557 THR HG1  1 1 
        7 19988 1 1 177 THR HG21 H 140.579  11.507 -15.424 1.00 . A A . 557 THR HG21 1 1 
        7 19989 1 1 177 THR HG22 H 140.449   9.858 -14.813 1.00 . A A . 557 THR HG22 1 1 
        7 19990 1 1 177 THR HG23 H 141.875  10.348 -15.724 1.00 . A A . 557 THR HG23 1 1 
        7 19991 1 1 177 THR N    N 143.729  12.155 -12.731 1.00 . A A . 557 THR N    1 1 
        7 19992 1 1 177 THR O    O 141.539  13.771 -14.363 1.00 . A A . 557 THR O    1 1 
        7 19993 1 1 177 THR OG1  O 142.197   9.947 -12.973 1.00 . A A . 557 THR OG1  1 1 
        7 19994 1 1 178 TYR C    C 142.393  15.005 -17.350 1.00 . A A . 558 TYR C    1 1 
        7 19995 1 1 178 TYR CA   C 143.113  15.215 -16.012 1.00 . A A . 558 TYR CA   1 1 
        7 19996 1 1 178 TYR CB   C 144.426  15.979 -16.184 1.00 . A A . 558 TYR CB   1 1 
        7 19997 1 1 178 TYR CD1  C 143.994  17.765 -14.460 1.00 . A A . 558 TYR CD1  1 1 
        7 19998 1 1 178 TYR CD2  C 145.850  16.243 -14.124 1.00 . A A . 558 TYR CD2  1 1 
        7 19999 1 1 178 TYR CE1  C 144.310  18.417 -13.262 1.00 . A A . 558 TYR CE1  1 1 
        7 20000 1 1 178 TYR CE2  C 146.167  16.896 -12.927 1.00 . A A . 558 TYR CE2  1 1 
        7 20001 1 1 178 TYR CG   C 144.764  16.678 -14.891 1.00 . A A . 558 TYR CG   1 1 
        7 20002 1 1 178 TYR CZ   C 145.399  17.983 -12.495 1.00 . A A . 558 TYR CZ   1 1 
        7 20003 1 1 178 TYR H    H 144.347  13.496 -15.611 1.00 . A A . 558 TYR H    1 1 
        7 20004 1 1 178 TYR HA   H 142.473  15.756 -15.335 1.00 . A A . 558 TYR HA   1 1 
        7 20005 1 1 178 TYR HB2  H 145.216  15.289 -16.440 1.00 . A A . 558 TYR HB2  1 1 
        7 20006 1 1 178 TYR HB3  H 144.317  16.711 -16.970 1.00 . A A . 558 TYR HB3  1 1 
        7 20007 1 1 178 TYR HD1  H 143.152  18.099 -15.052 1.00 . A A . 558 TYR HD1  1 1 
        7 20008 1 1 178 TYR HD2  H 146.443  15.404 -14.457 1.00 . A A . 558 TYR HD2  1 1 
        7 20009 1 1 178 TYR HE1  H 143.716  19.256 -12.930 1.00 . A A . 558 TYR HE1  1 1 
        7 20010 1 1 178 TYR HE2  H 147.004  16.560 -12.335 1.00 . A A . 558 TYR HE2  1 1 
        7 20011 1 1 178 TYR HH   H 145.052  18.411 -10.664 1.00 . A A . 558 TYR HH   1 1 
        7 20012 1 1 178 TYR N    N 143.476  13.902 -15.412 1.00 . A A . 558 TYR N    1 1 
        7 20013 1 1 178 TYR O    O 141.180  14.913 -17.389 1.00 . A A . 558 TYR O    1 1 
        7 20014 1 1 178 TYR OH   O 145.719  18.630 -11.317 1.00 . A A . 558 TYR OH   1 1 
        7 20015 1 1 179 ARG C    C 143.481  14.418 -20.864 1.00 . A A . 559 ARG C    1 1 
        7 20016 1 1 179 ARG CA   C 142.450  14.730 -19.769 1.00 . A A . 559 ARG CA   1 1 
        7 20017 1 1 179 ARG CB   C 141.673  16.038 -20.032 1.00 . A A . 559 ARG CB   1 1 
        7 20018 1 1 179 ARG CD   C 141.776  18.525 -20.261 1.00 . A A . 559 ARG CD   1 1 
        7 20019 1 1 179 ARG CG   C 142.616  17.249 -20.108 1.00 . A A . 559 ARG CG   1 1 
        7 20020 1 1 179 ARG CZ   C 142.334  20.872 -20.618 1.00 . A A . 559 ARG CZ   1 1 
        7 20021 1 1 179 ARG H    H 144.092  15.005 -18.402 1.00 . A A . 559 ARG H    1 1 
        7 20022 1 1 179 ARG HA   H 141.755  13.912 -19.697 1.00 . A A . 559 ARG HA   1 1 
        7 20023 1 1 179 ARG HB2  H 141.132  15.951 -20.961 1.00 . A A . 559 ARG HB2  1 1 
        7 20024 1 1 179 ARG HB3  H 140.970  16.192 -19.227 1.00 . A A . 559 ARG HB3  1 1 
        7 20025 1 1 179 ARG HD2  H 141.177  18.469 -21.159 1.00 . A A . 559 ARG HD2  1 1 
        7 20026 1 1 179 ARG HD3  H 141.142  18.657 -19.398 1.00 . A A . 559 ARG HD3  1 1 
        7 20027 1 1 179 ARG HE   H 143.711  19.487 -20.219 1.00 . A A . 559 ARG HE   1 1 
        7 20028 1 1 179 ARG HG2  H 143.206  17.305 -19.204 1.00 . A A . 559 ARG HG2  1 1 
        7 20029 1 1 179 ARG HG3  H 143.268  17.149 -20.962 1.00 . A A . 559 ARG HG3  1 1 
        7 20030 1 1 179 ARG HH11 H 140.660  20.713 -19.527 1.00 . A A . 559 ARG HH11 1 1 
        7 20031 1 1 179 ARG HH12 H 140.896  22.232 -20.324 1.00 . A A . 559 ARG HH12 1 1 
        7 20032 1 1 179 ARG HH21 H 143.910  21.343 -21.759 1.00 . A A . 559 ARG HH21 1 1 
        7 20033 1 1 179 ARG HH22 H 142.715  22.586 -21.581 1.00 . A A . 559 ARG HH22 1 1 
        7 20034 1 1 179 ARG N    N 143.117  14.928 -18.448 1.00 . A A . 559 ARG N    1 1 
        7 20035 1 1 179 ARG NE   N 142.754  19.654 -20.355 1.00 . A A . 559 ARG NE   1 1 
        7 20036 1 1 179 ARG NH1  N 141.209  21.305 -20.116 1.00 . A A . 559 ARG NH1  1 1 
        7 20037 1 1 179 ARG NH2  N 143.044  21.662 -21.377 1.00 . A A . 559 ARG NH2  1 1 
        7 20038 1 1 179 ARG O    O 143.319  13.474 -21.618 1.00 . A A . 559 ARG O    1 1 
        7 20039 1 1 180 TRP C    C 146.802  14.250 -21.363 1.00 . A A . 560 TRP C    1 1 
        7 20040 1 1 180 TRP CA   C 145.574  14.923 -21.999 1.00 . A A . 560 TRP CA   1 1 
        7 20041 1 1 180 TRP CB   C 145.911  16.303 -22.603 1.00 . A A . 560 TRP CB   1 1 
        7 20042 1 1 180 TRP CD1  C 146.091  17.899 -20.635 1.00 . A A . 560 TRP CD1  1 1 
        7 20043 1 1 180 TRP CD2  C 148.095  17.429 -21.548 1.00 . A A . 560 TRP CD2  1 1 
        7 20044 1 1 180 TRP CE2  C 148.336  18.318 -20.473 1.00 . A A . 560 TRP CE2  1 1 
        7 20045 1 1 180 TRP CE3  C 149.200  16.978 -22.295 1.00 . A A . 560 TRP CE3  1 1 
        7 20046 1 1 180 TRP CG   C 146.659  17.171 -21.625 1.00 . A A . 560 TRP CG   1 1 
        7 20047 1 1 180 TRP CH2  C 150.711  18.289 -20.902 1.00 . A A . 560 TRP CH2  1 1 
        7 20048 1 1 180 TRP CZ2  C 149.626  18.744 -20.150 1.00 . A A . 560 TRP CZ2  1 1 
        7 20049 1 1 180 TRP CZ3  C 150.500  17.409 -21.973 1.00 . A A . 560 TRP CZ3  1 1 
        7 20050 1 1 180 TRP H    H 144.648  15.927 -20.334 1.00 . A A . 560 TRP H    1 1 
        7 20051 1 1 180 TRP HA   H 145.167  14.283 -22.768 1.00 . A A . 560 TRP HA   1 1 
        7 20052 1 1 180 TRP HB2  H 146.513  16.164 -23.486 1.00 . A A . 560 TRP HB2  1 1 
        7 20053 1 1 180 TRP HB3  H 144.990  16.797 -22.882 1.00 . A A . 560 TRP HB3  1 1 
        7 20054 1 1 180 TRP HD1  H 145.034  17.941 -20.411 1.00 . A A . 560 TRP HD1  1 1 
        7 20055 1 1 180 TRP HE1  H 146.939  19.168 -19.178 1.00 . A A . 560 TRP HE1  1 1 
        7 20056 1 1 180 TRP HE3  H 149.046  16.303 -23.121 1.00 . A A . 560 TRP HE3  1 1 
        7 20057 1 1 180 TRP HH2  H 151.711  18.616 -20.661 1.00 . A A . 560 TRP HH2  1 1 
        7 20058 1 1 180 TRP HZ2  H 149.783  19.423 -19.325 1.00 . A A . 560 TRP HZ2  1 1 
        7 20059 1 1 180 TRP HZ3  H 151.342  17.059 -22.552 1.00 . A A . 560 TRP HZ3  1 1 
        7 20060 1 1 180 TRP N    N 144.535  15.190 -20.957 1.00 . A A . 560 TRP N    1 1 
        7 20061 1 1 180 TRP NE1  N 147.085  18.574 -19.945 1.00 . A A . 560 TRP NE1  1 1 
        7 20062 1 1 180 TRP O    O 147.543  13.543 -22.021 1.00 . A A . 560 TRP O    1 1 
        7 20063 1 1 181 GLN C    C 147.732  13.316 -18.007 1.00 . A A . 561 GLN C    1 1 
        7 20064 1 1 181 GLN CA   C 148.161  13.802 -19.394 1.00 . A A . 561 GLN CA   1 1 
        7 20065 1 1 181 GLN CB   C 149.245  14.882 -19.293 1.00 . A A . 561 GLN CB   1 1 
        7 20066 1 1 181 GLN CD   C 151.603  15.328 -18.604 1.00 . A A . 561 GLN CD   1 1 
        7 20067 1 1 181 GLN CG   C 150.469  14.307 -18.576 1.00 . A A . 561 GLN CG   1 1 
        7 20068 1 1 181 GLN H    H 146.383  15.007 -19.569 1.00 . A A . 561 GLN H    1 1 
        7 20069 1 1 181 GLN HA   H 148.526  12.972 -19.980 1.00 . A A . 561 GLN HA   1 1 
        7 20070 1 1 181 GLN HB2  H 149.529  15.200 -20.287 1.00 . A A . 561 GLN HB2  1 1 
        7 20071 1 1 181 GLN HB3  H 148.867  15.725 -18.738 1.00 . A A . 561 GLN HB3  1 1 
        7 20072 1 1 181 GLN HE21 H 152.415  14.683 -16.909 1.00 . A A . 561 GLN HE21 1 1 
        7 20073 1 1 181 GLN HE22 H 153.215  15.986 -17.649 1.00 . A A . 561 GLN HE22 1 1 
        7 20074 1 1 181 GLN HG2  H 150.212  14.082 -17.551 1.00 . A A . 561 GLN HG2  1 1 
        7 20075 1 1 181 GLN HG3  H 150.788  13.405 -19.074 1.00 . A A . 561 GLN HG3  1 1 
        7 20076 1 1 181 GLN N    N 147.004  14.446 -20.082 1.00 . A A . 561 GLN N    1 1 
        7 20077 1 1 181 GLN NE2  N 152.485  15.333 -17.641 1.00 . A A . 561 GLN NE2  1 1 
        7 20078 1 1 181 GLN O    O 146.762  13.792 -17.445 1.00 . A A . 561 GLN O    1 1 
        7 20079 1 1 181 GLN OE1  O 151.689  16.132 -19.511 1.00 . A A . 561 GLN OE1  1 1 
        7 20080 1 1 182 GLY C    C 148.620  10.402 -15.980 1.00 . A A . 562 GLY C    1 1 
        7 20081 1 1 182 GLY CA   C 148.076  11.826 -16.121 1.00 . A A . 562 GLY CA   1 1 
        7 20082 1 1 182 GLY H    H 149.210  11.990 -17.942 1.00 . A A . 562 GLY H    1 1 
        7 20083 1 1 182 GLY HA2  H 148.500  12.457 -15.352 1.00 . A A . 562 GLY HA2  1 1 
        7 20084 1 1 182 GLY HA3  H 147.002  11.808 -16.022 1.00 . A A . 562 GLY HA3  1 1 
        7 20085 1 1 182 GLY N    N 148.440  12.361 -17.462 1.00 . A A . 562 GLY N    1 1 
        7 20086 1 1 182 GLY O    O 149.817  10.188 -15.935 1.00 . A A . 562 GLY O    1 1 
        7 20087 1 1 183 GLY C    C 148.501   7.407 -17.157 1.00 . A A . 563 GLY C    1 1 
        7 20088 1 1 183 GLY CA   C 148.210   8.012 -15.774 1.00 . A A . 563 GLY CA   1 1 
        7 20089 1 1 183 GLY H    H 146.788   9.626 -15.953 1.00 . A A . 563 GLY H    1 1 
        7 20090 1 1 183 GLY HA2  H 149.109   7.989 -15.179 1.00 . A A . 563 GLY HA2  1 1 
        7 20091 1 1 183 GLY HA3  H 147.442   7.430 -15.287 1.00 . A A . 563 GLY HA3  1 1 
        7 20092 1 1 183 GLY N    N 147.747   9.427 -15.912 1.00 . A A . 563 GLY N    1 1 
        7 20093 1 1 183 GLY O    O 149.021   6.310 -17.258 1.00 . A A . 563 GLY O    1 1 
        7 20094 1 1 184 GLU C    C 149.761   8.117 -20.141 1.00 . A A . 564 GLU C    1 1 
        7 20095 1 1 184 GLU CA   C 148.432   7.569 -19.582 1.00 . A A . 564 GLU CA   1 1 
        7 20096 1 1 184 GLU CB   C 147.252   8.068 -20.419 1.00 . A A . 564 GLU CB   1 1 
        7 20097 1 1 184 GLU CD   C 144.749   7.983 -20.696 1.00 . A A . 564 GLU CD   1 1 
        7 20098 1 1 184 GLU CG   C 145.956   7.392 -19.949 1.00 . A A . 564 GLU CG   1 1 
        7 20099 1 1 184 GLU H    H 147.751   8.983 -18.120 1.00 . A A . 564 GLU H    1 1 
        7 20100 1 1 184 GLU HA   H 148.440   6.491 -19.569 1.00 . A A . 564 GLU HA   1 1 
        7 20101 1 1 184 GLU HB2  H 147.160   9.137 -20.302 1.00 . A A . 564 GLU HB2  1 1 
        7 20102 1 1 184 GLU HB3  H 147.422   7.831 -21.458 1.00 . A A . 564 GLU HB3  1 1 
        7 20103 1 1 184 GLU HG2  H 146.013   6.330 -20.147 1.00 . A A . 564 GLU HG2  1 1 
        7 20104 1 1 184 GLU HG3  H 145.832   7.551 -18.888 1.00 . A A . 564 GLU HG3  1 1 
        7 20105 1 1 184 GLU N    N 148.172   8.106 -18.218 1.00 . A A . 564 GLU N    1 1 
        7 20106 1 1 184 GLU O    O 150.243   7.651 -21.157 1.00 . A A . 564 GLU O    1 1 
        7 20107 1 1 184 GLU OE1  O 144.954   8.742 -21.634 1.00 . A A . 564 GLU OE1  1 1 
        7 20108 1 1 184 GLU OE2  O 143.635   7.673 -20.311 1.00 . A A . 564 GLU OE2  1 1 
        7 20109 1 1 185 GLN C    C 152.853   8.955 -19.356 1.00 . A A . 565 GLN C    1 1 
        7 20110 1 1 185 GLN CA   C 151.656   9.658 -20.008 1.00 . A A . 565 GLN CA   1 1 
        7 20111 1 1 185 GLN CB   C 151.651  11.138 -19.614 1.00 . A A . 565 GLN CB   1 1 
        7 20112 1 1 185 GLN CD   C 152.629  11.836 -21.811 1.00 . A A . 565 GLN CD   1 1 
        7 20113 1 1 185 GLN CG   C 152.827  11.856 -20.293 1.00 . A A . 565 GLN CG   1 1 
        7 20114 1 1 185 GLN H    H 149.962   9.468 -18.677 1.00 . A A . 565 GLN H    1 1 
        7 20115 1 1 185 GLN HA   H 151.707   9.564 -21.080 1.00 . A A . 565 GLN HA   1 1 
        7 20116 1 1 185 GLN HB2  H 150.722  11.592 -19.924 1.00 . A A . 565 GLN HB2  1 1 
        7 20117 1 1 185 GLN HB3  H 151.754  11.223 -18.542 1.00 . A A . 565 GLN HB3  1 1 
        7 20118 1 1 185 GLN HE21 H 154.545  11.497 -22.218 1.00 . A A . 565 GLN HE21 1 1 
        7 20119 1 1 185 GLN HE22 H 153.525  11.613 -23.569 1.00 . A A . 565 GLN HE22 1 1 
        7 20120 1 1 185 GLN HG2  H 152.870  12.882 -19.950 1.00 . A A . 565 GLN HG2  1 1 
        7 20121 1 1 185 GLN HG3  H 153.751  11.356 -20.044 1.00 . A A . 565 GLN HG3  1 1 
        7 20122 1 1 185 GLN N    N 150.361   9.099 -19.494 1.00 . A A . 565 GLN N    1 1 
        7 20123 1 1 185 GLN NE2  N 153.652  11.632 -22.597 1.00 . A A . 565 GLN NE2  1 1 
        7 20124 1 1 185 GLN O    O 153.983   9.158 -19.755 1.00 . A A . 565 GLN O    1 1 
        7 20125 1 1 185 GLN OE1  O 151.526  12.008 -22.287 1.00 . A A . 565 GLN OE1  1 1 
        7 20126 1 1 186 ARG C    C 153.770   5.961 -18.096 1.00 . A A . 566 ARG C    1 1 
        7 20127 1 1 186 ARG CA   C 153.744   7.441 -17.675 1.00 . A A . 566 ARG CA   1 1 
        7 20128 1 1 186 ARG CB   C 153.447   7.584 -16.184 1.00 . A A . 566 ARG CB   1 1 
        7 20129 1 1 186 ARG CD   C 154.823   9.662 -15.927 1.00 . A A . 566 ARG CD   1 1 
        7 20130 1 1 186 ARG CG   C 153.417   9.068 -15.814 1.00 . A A . 566 ARG CG   1 1 
        7 20131 1 1 186 ARG CZ   C 155.495  11.972 -15.654 1.00 . A A . 566 ARG CZ   1 1 
        7 20132 1 1 186 ARG H    H 151.704   8.002 -18.038 1.00 . A A . 566 ARG H    1 1 
        7 20133 1 1 186 ARG HA   H 154.682   7.919 -17.909 1.00 . A A . 566 ARG HA   1 1 
        7 20134 1 1 186 ARG HB2  H 152.487   7.139 -15.964 1.00 . A A . 566 ARG HB2  1 1 
        7 20135 1 1 186 ARG HB3  H 154.216   7.087 -15.613 1.00 . A A . 566 ARG HB3  1 1 
        7 20136 1 1 186 ARG HD2  H 155.536   9.049 -15.392 1.00 . A A . 566 ARG HD2  1 1 
        7 20137 1 1 186 ARG HD3  H 155.109   9.764 -16.962 1.00 . A A . 566 ARG HD3  1 1 
        7 20138 1 1 186 ARG HE   H 154.023  11.163 -14.609 1.00 . A A . 566 ARG HE   1 1 
        7 20139 1 1 186 ARG HG2  H 152.755   9.591 -16.487 1.00 . A A . 566 ARG HG2  1 1 
        7 20140 1 1 186 ARG HG3  H 153.062   9.181 -14.801 1.00 . A A . 566 ARG HG3  1 1 
        7 20141 1 1 186 ARG HH11 H 154.340  12.550 -17.185 1.00 . A A . 566 ARG HH11 1 1 
        7 20142 1 1 186 ARG HH12 H 155.788  13.470 -16.946 1.00 . A A . 566 ARG HH12 1 1 
        7 20143 1 1 186 ARG HH21 H 156.827  11.619 -14.201 1.00 . A A . 566 ARG HH21 1 1 
        7 20144 1 1 186 ARG HH22 H 157.201  12.940 -15.258 1.00 . A A . 566 ARG HH22 1 1 
        7 20145 1 1 186 ARG N    N 152.618   8.144 -18.353 1.00 . A A . 566 ARG N    1 1 
        7 20146 1 1 186 ARG NE   N 154.703  11.005 -15.294 1.00 . A A . 566 ARG NE   1 1 
        7 20147 1 1 186 ARG NH1  N 155.184  12.722 -16.676 1.00 . A A . 566 ARG NH1  1 1 
        7 20148 1 1 186 ARG NH2  N 156.594  12.195 -14.987 1.00 . A A . 566 ARG NH2  1 1 
        7 20149 1 1 186 ARG O    O 153.149   5.129 -17.463 1.00 . A A . 566 ARG O    1 1 
        7 20150 1 1 187 PRO C    C 155.397   3.402 -18.731 1.00 . A A . 567 PRO C    1 1 
        7 20151 1 1 187 PRO CA   C 154.587   4.288 -19.682 1.00 . A A . 567 PRO CA   1 1 
        7 20152 1 1 187 PRO CB   C 155.335   4.445 -21.003 1.00 . A A . 567 PRO CB   1 1 
        7 20153 1 1 187 PRO CD   C 155.271   6.617 -19.991 1.00 . A A . 567 PRO CD   1 1 
        7 20154 1 1 187 PRO CG   C 156.108   5.712 -20.849 1.00 . A A . 567 PRO CG   1 1 
        7 20155 1 1 187 PRO HA   H 153.609   3.873 -19.858 1.00 . A A . 567 PRO HA   1 1 
        7 20156 1 1 187 PRO HB2  H 156.005   3.608 -21.156 1.00 . A A . 567 PRO HB2  1 1 
        7 20157 1 1 187 PRO HB3  H 154.642   4.532 -21.825 1.00 . A A . 567 PRO HB3  1 1 
        7 20158 1 1 187 PRO HD2  H 155.900   7.242 -19.371 1.00 . A A . 567 PRO HD2  1 1 
        7 20159 1 1 187 PRO HD3  H 154.614   7.216 -20.599 1.00 . A A . 567 PRO HD3  1 1 
        7 20160 1 1 187 PRO HG2  H 157.053   5.511 -20.364 1.00 . A A . 567 PRO HG2  1 1 
        7 20161 1 1 187 PRO HG3  H 156.272   6.169 -21.811 1.00 . A A . 567 PRO HG3  1 1 
        7 20162 1 1 187 PRO N    N 154.489   5.683 -19.167 1.00 . A A . 567 PRO N    1 1 
        7 20163 1 1 187 PRO O    O 155.322   2.189 -18.795 1.00 . A A . 567 PRO O    1 1 
        7 20164 1 1 188 ALA C    C 157.555   4.058 -15.806 1.00 . A A . 568 ALA C    1 1 
        7 20165 1 1 188 ALA CA   C 157.003   3.179 -16.923 1.00 . A A . 568 ALA CA   1 1 
        7 20166 1 1 188 ALA CB   C 158.146   2.634 -17.778 1.00 . A A . 568 ALA CB   1 1 
        7 20167 1 1 188 ALA H    H 156.233   4.971 -17.836 1.00 . A A . 568 ALA H    1 1 
        7 20168 1 1 188 ALA HA   H 156.426   2.366 -16.516 1.00 . A A . 568 ALA HA   1 1 
        7 20169 1 1 188 ALA HB1  H 158.438   1.663 -17.413 1.00 . A A . 568 ALA HB1  1 1 
        7 20170 1 1 188 ALA HB2  H 158.989   3.308 -17.724 1.00 . A A . 568 ALA HB2  1 1 
        7 20171 1 1 188 ALA HB3  H 157.819   2.549 -18.804 1.00 . A A . 568 ALA HB3  1 1 
        7 20172 1 1 188 ALA N    N 156.179   3.993 -17.864 1.00 . A A . 568 ALA N    1 1 
        7 20173 1 1 188 ALA O    O 158.366   4.932 -16.039 1.00 . A A . 568 ALA O    1 1 
        7 20174 1 1 189 THR C    C 158.277   3.745 -12.406 1.00 . A A . 569 THR C    1 1 
        7 20175 1 1 189 THR CA   C 157.624   4.650 -13.456 1.00 . A A . 569 THR CA   1 1 
        7 20176 1 1 189 THR CB   C 156.376   5.326 -12.887 1.00 . A A . 569 THR CB   1 1 
        7 20177 1 1 189 THR CG2  C 155.920   6.460 -13.812 1.00 . A A . 569 THR CG2  1 1 
        7 20178 1 1 189 THR H    H 156.471   3.116 -14.436 1.00 . A A . 569 THR H    1 1 
        7 20179 1 1 189 THR HA   H 158.325   5.395 -13.803 1.00 . A A . 569 THR HA   1 1 
        7 20180 1 1 189 THR HB   H 156.598   5.731 -11.913 1.00 . A A . 569 THR HB   1 1 
        7 20181 1 1 189 THR HG1  H 155.370   3.991 -11.890 1.00 . A A . 569 THR HG1  1 1 
        7 20182 1 1 189 THR HG21 H 156.677   7.231 -13.841 1.00 . A A . 569 THR HG21 1 1 
        7 20183 1 1 189 THR HG22 H 155.000   6.878 -13.436 1.00 . A A . 569 THR HG22 1 1 
        7 20184 1 1 189 THR HG23 H 155.759   6.074 -14.808 1.00 . A A . 569 THR HG23 1 1 
        7 20185 1 1 189 THR N    N 157.125   3.830 -14.597 1.00 . A A . 569 THR N    1 1 
        7 20186 1 1 189 THR O    O 159.489   3.797 -12.278 1.00 . A A . 569 THR O    1 1 
        7 20187 1 1 189 THR OXT  O 157.551   3.016 -11.749 1.00 . A A . 569 THR OXT  1 1 
        7 20188 1 1 189 THR OG1  O 155.337   4.364 -12.774 1.00 . A A . 569 THR OG1  1 1 
        8 20189 1 1   1 THR C    C 122.630  15.955 -22.759 1.00 . A A . 381 THR C    1 1 
        8 20190 1 1   1 THR CA   C 122.940  15.598 -24.216 1.00 . A A . 381 THR CA   1 1 
        8 20191 1 1   1 THR CB   C 123.026  16.866 -25.077 1.00 . A A . 381 THR CB   1 1 
        8 20192 1 1   1 THR CG2  C 121.676  17.590 -25.099 1.00 . A A . 381 THR CG2  1 1 
        8 20193 1 1   1 THR H1   H 121.883  13.812 -24.440 1.00 . A A . 381 THR H1   1 1 
        8 20194 1 1   1 THR H2   H 121.920  14.773 -25.841 1.00 . A A . 381 THR H2   1 1 
        8 20195 1 1   1 THR H3   H 120.915  15.204 -24.538 1.00 . A A . 381 THR H3   1 1 
        8 20196 1 1   1 THR HA   H 123.870  15.057 -24.274 1.00 . A A . 381 THR HA   1 1 
        8 20197 1 1   1 THR HB   H 123.301  16.596 -26.086 1.00 . A A . 381 THR HB   1 1 
        8 20198 1 1   1 THR HG1  H 124.726  17.800 -25.172 1.00 . A A . 381 THR HG1  1 1 
        8 20199 1 1   1 THR HG21 H 121.833  18.645 -24.932 1.00 . A A . 381 THR HG21 1 1 
        8 20200 1 1   1 THR HG22 H 121.037  17.192 -24.325 1.00 . A A . 381 THR HG22 1 1 
        8 20201 1 1   1 THR HG23 H 121.207  17.445 -26.062 1.00 . A A . 381 THR HG23 1 1 
        8 20202 1 1   1 THR N    N 121.831  14.785 -24.803 1.00 . A A . 381 THR N    1 1 
        8 20203 1 1   1 THR O    O 122.977  17.020 -22.286 1.00 . A A . 381 THR O    1 1 
        8 20204 1 1   1 THR OG1  O 124.011  17.733 -24.536 1.00 . A A . 381 THR OG1  1 1 
        8 20205 1 1   2 SER C    C 122.947  15.512 -19.803 1.00 . A A . 382 SER C    1 1 
        8 20206 1 1   2 SER CA   C 121.657  15.350 -20.613 1.00 . A A . 382 SER CA   1 1 
        8 20207 1 1   2 SER CB   C 120.885  14.120 -20.128 1.00 . A A . 382 SER CB   1 1 
        8 20208 1 1   2 SER H    H 121.720  14.213 -22.450 1.00 . A A . 382 SER H    1 1 
        8 20209 1 1   2 SER HA   H 121.042  16.231 -20.530 1.00 . A A . 382 SER HA   1 1 
        8 20210 1 1   2 SER HB2  H 120.016  13.972 -20.745 1.00 . A A . 382 SER HB2  1 1 
        8 20211 1 1   2 SER HB3  H 121.525  13.249 -20.196 1.00 . A A . 382 SER HB3  1 1 
        8 20212 1 1   2 SER HG   H 119.527  14.445 -18.778 1.00 . A A . 382 SER HG   1 1 
        8 20213 1 1   2 SER N    N 121.985  15.068 -22.045 1.00 . A A . 382 SER N    1 1 
        8 20214 1 1   2 SER O    O 123.077  16.415 -19.000 1.00 . A A . 382 SER O    1 1 
        8 20215 1 1   2 SER OG   O 120.478  14.318 -18.781 1.00 . A A . 382 SER OG   1 1 
        8 20216 1 1   3 GLY C    C 125.223  13.613 -18.206 1.00 . A A . 383 GLY C    1 1 
        8 20217 1 1   3 GLY CA   C 125.181  14.723 -19.259 1.00 . A A . 383 GLY CA   1 1 
        8 20218 1 1   3 GLY H    H 123.761  13.917 -20.664 1.00 . A A . 383 GLY H    1 1 
        8 20219 1 1   3 GLY HA2  H 126.009  14.602 -19.944 1.00 . A A . 383 GLY HA2  1 1 
        8 20220 1 1   3 GLY HA3  H 125.251  15.682 -18.770 1.00 . A A . 383 GLY HA3  1 1 
        8 20221 1 1   3 GLY N    N 123.897  14.637 -20.013 1.00 . A A . 383 GLY N    1 1 
        8 20222 1 1   3 GLY O    O 125.261  13.871 -17.019 1.00 . A A . 383 GLY O    1 1 
        8 20223 1 1   4 ILE C    C 126.619  10.545 -17.729 1.00 . A A . 384 ILE C    1 1 
        8 20224 1 1   4 ILE CA   C 125.251  11.239 -17.675 1.00 . A A . 384 ILE CA   1 1 
        8 20225 1 1   4 ILE CB   C 124.138  10.287 -18.134 1.00 . A A . 384 ILE CB   1 1 
        8 20226 1 1   4 ILE CD1  C 123.468   8.658 -19.910 1.00 . A A . 384 ILE CD1  1 1 
        8 20227 1 1   4 ILE CG1  C 124.424   9.798 -19.560 1.00 . A A . 384 ILE CG1  1 1 
        8 20228 1 1   4 ILE CG2  C 122.796  11.019 -18.113 1.00 . A A . 384 ILE CG2  1 1 
        8 20229 1 1   4 ILE H    H 125.184  12.206 -19.600 1.00 . A A . 384 ILE H    1 1 
        8 20230 1 1   4 ILE HA   H 125.048  11.586 -16.675 1.00 . A A . 384 ILE HA   1 1 
        8 20231 1 1   4 ILE HB   H 124.095   9.440 -17.464 1.00 . A A . 384 ILE HB   1 1 
        8 20232 1 1   4 ILE HD11 H 123.719   7.788 -19.322 1.00 . A A . 384 ILE HD11 1 1 
        8 20233 1 1   4 ILE HD12 H 123.562   8.422 -20.960 1.00 . A A . 384 ILE HD12 1 1 
        8 20234 1 1   4 ILE HD13 H 122.453   8.956 -19.697 1.00 . A A . 384 ILE HD13 1 1 
        8 20235 1 1   4 ILE HG12 H 124.283  10.609 -20.257 1.00 . A A . 384 ILE HG12 1 1 
        8 20236 1 1   4 ILE HG13 H 125.439   9.442 -19.622 1.00 . A A . 384 ILE HG13 1 1 
        8 20237 1 1   4 ILE HG21 H 122.697  11.614 -19.009 1.00 . A A . 384 ILE HG21 1 1 
        8 20238 1 1   4 ILE HG22 H 122.748  11.662 -17.246 1.00 . A A . 384 ILE HG22 1 1 
        8 20239 1 1   4 ILE HG23 H 121.994  10.299 -18.070 1.00 . A A . 384 ILE HG23 1 1 
        8 20240 1 1   4 ILE N    N 125.215  12.381 -18.639 1.00 . A A . 384 ILE N    1 1 
        8 20241 1 1   4 ILE O    O 126.744   9.375 -17.421 1.00 . A A . 384 ILE O    1 1 
        8 20242 1 1   5 HIS C    C 129.773  10.833 -16.902 1.00 . A A . 385 HIS C    1 1 
        8 20243 1 1   5 HIS CA   C 129.010  10.654 -18.217 1.00 . A A . 385 HIS CA   1 1 
        8 20244 1 1   5 HIS CB   C 129.716  11.412 -19.350 1.00 . A A . 385 HIS CB   1 1 
        8 20245 1 1   5 HIS CD2  C 129.161  13.974 -19.598 1.00 . A A . 385 HIS CD2  1 1 
        8 20246 1 1   5 HIS CE1  C 130.349  14.724 -17.947 1.00 . A A . 385 HIS CE1  1 1 
        8 20247 1 1   5 HIS CG   C 129.776  12.888 -19.029 1.00 . A A . 385 HIS CG   1 1 
        8 20248 1 1   5 HIS H    H 127.509  12.198 -18.371 1.00 . A A . 385 HIS H    1 1 
        8 20249 1 1   5 HIS HA   H 128.938   9.608 -18.465 1.00 . A A . 385 HIS HA   1 1 
        8 20250 1 1   5 HIS HB2  H 130.720  11.028 -19.463 1.00 . A A . 385 HIS HB2  1 1 
        8 20251 1 1   5 HIS HB3  H 129.171  11.268 -20.271 1.00 . A A . 385 HIS HB3  1 1 
        8 20252 1 1   5 HIS HD1  H 131.101  12.871 -17.370 1.00 . A A . 385 HIS HD1  1 1 
        8 20253 1 1   5 HIS HD2  H 128.495  13.936 -20.447 1.00 . A A . 385 HIS HD2  1 1 
        8 20254 1 1   5 HIS HE1  H 130.809  15.383 -17.226 1.00 . A A . 385 HIS HE1  1 1 
        8 20255 1 1   5 HIS N    N 127.642  11.261 -18.126 1.00 . A A . 385 HIS N    1 1 
        8 20256 1 1   5 HIS ND1  N 130.533  13.390 -17.977 1.00 . A A . 385 HIS ND1  1 1 
        8 20257 1 1   5 HIS NE2  N 129.522  15.130 -18.913 1.00 . A A . 385 HIS NE2  1 1 
        8 20258 1 1   5 HIS O    O 130.972  11.042 -16.901 1.00 . A A . 385 HIS O    1 1 
        8 20259 1 1   6 VAL C    C 130.607   9.673 -14.168 1.00 . A A . 386 VAL C    1 1 
        8 20260 1 1   6 VAL CA   C 129.777  10.922 -14.478 1.00 . A A . 386 VAL CA   1 1 
        8 20261 1 1   6 VAL CB   C 128.650  11.101 -13.456 1.00 . A A . 386 VAL CB   1 1 
        8 20262 1 1   6 VAL CG1  C 129.254  11.283 -12.064 1.00 . A A . 386 VAL CG1  1 1 
        8 20263 1 1   6 VAL CG2  C 127.818  12.337 -13.817 1.00 . A A . 386 VAL CG2  1 1 
        8 20264 1 1   6 VAL H    H 128.130  10.589 -15.818 1.00 . A A . 386 VAL H    1 1 
        8 20265 1 1   6 VAL HA   H 130.406  11.798 -14.490 1.00 . A A . 386 VAL HA   1 1 
        8 20266 1 1   6 VAL HB   H 128.018  10.225 -13.462 1.00 . A A . 386 VAL HB   1 1 
        8 20267 1 1   6 VAL HG11 H 129.831  10.407 -11.808 1.00 . A A . 386 VAL HG11 1 1 
        8 20268 1 1   6 VAL HG12 H 128.462  11.419 -11.343 1.00 . A A . 386 VAL HG12 1 1 
        8 20269 1 1   6 VAL HG13 H 129.896  12.152 -12.063 1.00 . A A . 386 VAL HG13 1 1 
        8 20270 1 1   6 VAL HG21 H 128.461  13.093 -14.246 1.00 . A A . 386 VAL HG21 1 1 
        8 20271 1 1   6 VAL HG22 H 127.347  12.727 -12.928 1.00 . A A . 386 VAL HG22 1 1 
        8 20272 1 1   6 VAL HG23 H 127.059  12.063 -14.533 1.00 . A A . 386 VAL HG23 1 1 
        8 20273 1 1   6 VAL N    N 129.092  10.757 -15.791 1.00 . A A . 386 VAL N    1 1 
        8 20274 1 1   6 VAL O    O 130.262   8.574 -14.562 1.00 . A A . 386 VAL O    1 1 
        8 20275 1 1   7 LEU C    C 131.838   7.743 -12.135 1.00 . A A . 387 LEU C    1 1 
        8 20276 1 1   7 LEU CA   C 132.564   8.668 -13.119 1.00 . A A . 387 LEU CA   1 1 
        8 20277 1 1   7 LEU CB   C 133.815   9.274 -12.470 1.00 . A A . 387 LEU CB   1 1 
        8 20278 1 1   7 LEU CD1  C 135.338   8.359 -14.247 1.00 . A A . 387 LEU CD1  1 1 
        8 20279 1 1   7 LEU CD2  C 134.247  10.587 -14.579 1.00 . A A . 387 LEU CD2  1 1 
        8 20280 1 1   7 LEU CG   C 134.858   9.632 -13.544 1.00 . A A . 387 LEU CG   1 1 
        8 20281 1 1   7 LEU H    H 131.946  10.736 -13.163 1.00 . A A . 387 LEU H    1 1 
        8 20282 1 1   7 LEU HA   H 132.838   8.128 -14.013 1.00 . A A . 387 LEU HA   1 1 
        8 20283 1 1   7 LEU HB2  H 133.538  10.167 -11.928 1.00 . A A . 387 LEU HB2  1 1 
        8 20284 1 1   7 LEU HB3  H 134.243   8.557 -11.784 1.00 . A A . 387 LEU HB3  1 1 
        8 20285 1 1   7 LEU HD11 H 135.378   7.548 -13.533 1.00 . A A . 387 LEU HD11 1 1 
        8 20286 1 1   7 LEU HD12 H 136.324   8.526 -14.658 1.00 . A A . 387 LEU HD12 1 1 
        8 20287 1 1   7 LEU HD13 H 134.656   8.106 -15.043 1.00 . A A . 387 LEU HD13 1 1 
        8 20288 1 1   7 LEU HD21 H 135.034  11.009 -15.186 1.00 . A A . 387 LEU HD21 1 1 
        8 20289 1 1   7 LEU HD22 H 133.720  11.380 -14.069 1.00 . A A . 387 LEU HD22 1 1 
        8 20290 1 1   7 LEU HD23 H 133.559  10.043 -15.208 1.00 . A A . 387 LEU HD23 1 1 
        8 20291 1 1   7 LEU HG   H 135.702  10.113 -13.069 1.00 . A A . 387 LEU HG   1 1 
        8 20292 1 1   7 LEU N    N 131.697   9.839 -13.465 1.00 . A A . 387 LEU N    1 1 
        8 20293 1 1   7 LEU O    O 130.871   8.129 -11.505 1.00 . A A . 387 LEU O    1 1 
        8 20294 1 1   8 ASP C    C 132.198   5.650  -9.660 1.00 . A A . 388 ASP C    1 1 
        8 20295 1 1   8 ASP CA   C 131.628   5.552 -11.084 1.00 . A A . 388 ASP CA   1 1 
        8 20296 1 1   8 ASP CB   C 131.904   4.167 -11.688 1.00 . A A . 388 ASP CB   1 1 
        8 20297 1 1   8 ASP CG   C 133.404   3.838 -11.629 1.00 . A A . 388 ASP CG   1 1 
        8 20298 1 1   8 ASP H    H 133.065   6.237 -12.543 1.00 . A A . 388 ASP H    1 1 
        8 20299 1 1   8 ASP HA   H 130.566   5.729 -11.065 1.00 . A A . 388 ASP HA   1 1 
        8 20300 1 1   8 ASP HB2  H 131.354   3.422 -11.130 1.00 . A A . 388 ASP HB2  1 1 
        8 20301 1 1   8 ASP HB3  H 131.577   4.156 -12.718 1.00 . A A . 388 ASP HB3  1 1 
        8 20302 1 1   8 ASP N    N 132.292   6.521 -12.013 1.00 . A A . 388 ASP N    1 1 
        8 20303 1 1   8 ASP O    O 131.941   4.796  -8.831 1.00 . A A . 388 ASP O    1 1 
        8 20304 1 1   8 ASP OD1  O 134.195   4.761 -11.508 1.00 . A A . 388 ASP OD1  1 1 
        8 20305 1 1   8 ASP OD2  O 133.736   2.667 -11.713 1.00 . A A . 388 ASP OD2  1 1 
        8 20306 1 1   9 GLU C    C 132.545   7.569  -7.072 1.00 . A A . 389 GLU C    1 1 
        8 20307 1 1   9 GLU CA   C 133.525   6.810  -7.986 1.00 . A A . 389 GLU CA   1 1 
        8 20308 1 1   9 GLU CB   C 134.821   7.603  -8.166 1.00 . A A . 389 GLU CB   1 1 
        8 20309 1 1   9 GLU CD   C 137.065   7.598  -9.319 1.00 . A A . 389 GLU CD   1 1 
        8 20310 1 1   9 GLU CG   C 135.830   6.759  -8.954 1.00 . A A . 389 GLU CG   1 1 
        8 20311 1 1   9 GLU H    H 133.154   7.359 -10.037 1.00 . A A . 389 GLU H    1 1 
        8 20312 1 1   9 GLU HA   H 133.744   5.838  -7.575 1.00 . A A . 389 GLU HA   1 1 
        8 20313 1 1   9 GLU HB2  H 134.616   8.518  -8.699 1.00 . A A . 389 GLU HB2  1 1 
        8 20314 1 1   9 GLU HB3  H 135.233   7.836  -7.194 1.00 . A A . 389 GLU HB3  1 1 
        8 20315 1 1   9 GLU HG2  H 136.139   5.920  -8.349 1.00 . A A . 389 GLU HG2  1 1 
        8 20316 1 1   9 GLU HG3  H 135.366   6.397  -9.859 1.00 . A A . 389 GLU HG3  1 1 
        8 20317 1 1   9 GLU N    N 132.959   6.677  -9.362 1.00 . A A . 389 GLU N    1 1 
        8 20318 1 1   9 GLU O    O 132.920   8.047  -6.018 1.00 . A A . 389 GLU O    1 1 
        8 20319 1 1   9 GLU OE1  O 137.136   8.748  -8.908 1.00 . A A . 389 GLU OE1  1 1 
        8 20320 1 1   9 GLU OE2  O 137.924   7.073 -10.008 1.00 . A A . 389 GLU OE2  1 1 
        8 20321 1 1  10 LEU C    C 130.166   7.689  -5.267 1.00 . A A . 390 LEU C    1 1 
        8 20322 1 1  10 LEU CA   C 130.293   8.399  -6.613 1.00 . A A . 390 LEU CA   1 1 
        8 20323 1 1  10 LEU CB   C 128.971   8.300  -7.381 1.00 . A A . 390 LEU CB   1 1 
        8 20324 1 1  10 LEU CD1  C 127.837   8.842  -9.533 1.00 . A A . 390 LEU CD1  1 1 
        8 20325 1 1  10 LEU CD2  C 129.084  10.619  -8.292 1.00 . A A . 390 LEU CD2  1 1 
        8 20326 1 1  10 LEU CG   C 129.056   9.132  -8.654 1.00 . A A . 390 LEU CG   1 1 
        8 20327 1 1  10 LEU H    H 131.008   7.287  -8.310 1.00 . A A . 390 LEU H    1 1 
        8 20328 1 1  10 LEU HA   H 130.576   9.431  -6.480 1.00 . A A . 390 LEU HA   1 1 
        8 20329 1 1  10 LEU HB2  H 128.786   7.268  -7.640 1.00 . A A . 390 LEU HB2  1 1 
        8 20330 1 1  10 LEU HB3  H 128.165   8.668  -6.765 1.00 . A A . 390 LEU HB3  1 1 
        8 20331 1 1  10 LEU HD11 H 127.892   9.437 -10.434 1.00 . A A . 390 LEU HD11 1 1 
        8 20332 1 1  10 LEU HD12 H 126.935   9.092  -8.991 1.00 . A A . 390 LEU HD12 1 1 
        8 20333 1 1  10 LEU HD13 H 127.821   7.793  -9.792 1.00 . A A . 390 LEU HD13 1 1 
        8 20334 1 1  10 LEU HD21 H 129.041  11.210  -9.194 1.00 . A A . 390 LEU HD21 1 1 
        8 20335 1 1  10 LEU HD22 H 129.996  10.842  -7.756 1.00 . A A . 390 LEU HD22 1 1 
        8 20336 1 1  10 LEU HD23 H 128.234  10.853  -7.667 1.00 . A A . 390 LEU HD23 1 1 
        8 20337 1 1  10 LEU HG   H 129.958   8.870  -9.188 1.00 . A A . 390 LEU HG   1 1 
        8 20338 1 1  10 LEU N    N 131.292   7.678  -7.463 1.00 . A A . 390 LEU N    1 1 
        8 20339 1 1  10 LEU O    O 130.103   8.310  -4.225 1.00 . A A . 390 LEU O    1 1 
        8 20340 1 1  11 SER C    C 131.266   5.804  -3.155 1.00 . A A . 391 SER C    1 1 
        8 20341 1 1  11 SER CA   C 130.022   5.603  -4.027 1.00 . A A . 391 SER CA   1 1 
        8 20342 1 1  11 SER CB   C 129.914   4.143  -4.462 1.00 . A A . 391 SER CB   1 1 
        8 20343 1 1  11 SER H    H 130.197   5.918  -6.158 1.00 . A A . 391 SER H    1 1 
        8 20344 1 1  11 SER HA   H 129.134   5.890  -3.487 1.00 . A A . 391 SER HA   1 1 
        8 20345 1 1  11 SER HB2  H 130.778   3.878  -5.049 1.00 . A A . 391 SER HB2  1 1 
        8 20346 1 1  11 SER HB3  H 129.873   3.510  -3.585 1.00 . A A . 391 SER HB3  1 1 
        8 20347 1 1  11 SER HG   H 129.004   3.937  -6.168 1.00 . A A . 391 SER HG   1 1 
        8 20348 1 1  11 SER N    N 130.134   6.384  -5.295 1.00 . A A . 391 SER N    1 1 
        8 20349 1 1  11 SER O    O 131.168   5.960  -1.953 1.00 . A A . 391 SER O    1 1 
        8 20350 1 1  11 SER OG   O 128.741   3.969  -5.247 1.00 . A A . 391 SER OG   1 1 
        8 20351 1 1  12 VAL C    C 133.765   7.364  -2.360 1.00 . A A . 392 VAL C    1 1 
        8 20352 1 1  12 VAL CA   C 133.689   5.953  -2.953 1.00 . A A . 392 VAL CA   1 1 
        8 20353 1 1  12 VAL CB   C 134.848   5.699  -3.925 1.00 . A A . 392 VAL CB   1 1 
        8 20354 1 1  12 VAL CG1  C 136.182   5.890  -3.195 1.00 . A A . 392 VAL CG1  1 1 
        8 20355 1 1  12 VAL CG2  C 134.779   4.262  -4.443 1.00 . A A . 392 VAL CG2  1 1 
        8 20356 1 1  12 VAL H    H 132.488   5.642  -4.721 1.00 . A A . 392 VAL H    1 1 
        8 20357 1 1  12 VAL HA   H 133.717   5.221  -2.160 1.00 . A A . 392 VAL HA   1 1 
        8 20358 1 1  12 VAL HB   H 134.785   6.387  -4.755 1.00 . A A . 392 VAL HB   1 1 
        8 20359 1 1  12 VAL HG11 H 136.195   6.858  -2.716 1.00 . A A . 392 VAL HG11 1 1 
        8 20360 1 1  12 VAL HG12 H 136.992   5.829  -3.905 1.00 . A A . 392 VAL HG12 1 1 
        8 20361 1 1  12 VAL HG13 H 136.296   5.115  -2.445 1.00 . A A . 392 VAL HG13 1 1 
        8 20362 1 1  12 VAL HG21 H 134.413   3.616  -3.660 1.00 . A A . 392 VAL HG21 1 1 
        8 20363 1 1  12 VAL HG22 H 135.769   3.944  -4.740 1.00 . A A . 392 VAL HG22 1 1 
        8 20364 1 1  12 VAL HG23 H 134.114   4.215  -5.293 1.00 . A A . 392 VAL HG23 1 1 
        8 20365 1 1  12 VAL N    N 132.436   5.783  -3.752 1.00 . A A . 392 VAL N    1 1 
        8 20366 1 1  12 VAL O    O 134.261   7.545  -1.271 1.00 . A A . 392 VAL O    1 1 
        8 20367 1 1  13 ARG C    C 132.528   9.855  -1.242 1.00 . A A . 393 ARG C    1 1 
        8 20368 1 1  13 ARG CA   C 133.363   9.756  -2.526 1.00 . A A . 393 ARG CA   1 1 
        8 20369 1 1  13 ARG CB   C 132.756  10.634  -3.621 1.00 . A A . 393 ARG CB   1 1 
        8 20370 1 1  13 ARG CD   C 132.266  12.965  -4.338 1.00 . A A . 393 ARG CD   1 1 
        8 20371 1 1  13 ARG CG   C 132.870  12.105  -3.229 1.00 . A A . 393 ARG CG   1 1 
        8 20372 1 1  13 ARG CZ   C 131.826  15.338  -4.293 1.00 . A A . 393 ARG CZ   1 1 
        8 20373 1 1  13 ARG H    H 132.913   8.194  -3.954 1.00 . A A . 393 ARG H    1 1 
        8 20374 1 1  13 ARG HA   H 134.387  10.047  -2.341 1.00 . A A . 393 ARG HA   1 1 
        8 20375 1 1  13 ARG HB2  H 133.282  10.467  -4.548 1.00 . A A . 393 ARG HB2  1 1 
        8 20376 1 1  13 ARG HB3  H 131.714  10.378  -3.749 1.00 . A A . 393 ARG HB3  1 1 
        8 20377 1 1  13 ARG HD2  H 132.689  12.696  -5.296 1.00 . A A . 393 ARG HD2  1 1 
        8 20378 1 1  13 ARG HD3  H 131.191  12.856  -4.355 1.00 . A A . 393 ARG HD3  1 1 
        8 20379 1 1  13 ARG HE   H 133.470  14.545  -3.518 1.00 . A A . 393 ARG HE   1 1 
        8 20380 1 1  13 ARG HG2  H 132.336  12.275  -2.304 1.00 . A A . 393 ARG HG2  1 1 
        8 20381 1 1  13 ARG HG3  H 133.910  12.364  -3.099 1.00 . A A . 393 ARG HG3  1 1 
        8 20382 1 1  13 ARG HH11 H 132.077  15.110  -6.266 1.00 . A A . 393 ARG HH11 1 1 
        8 20383 1 1  13 ARG HH12 H 131.002  16.381  -5.789 1.00 . A A . 393 ARG HH12 1 1 
        8 20384 1 1  13 ARG HH21 H 131.392  15.789  -2.393 1.00 . A A . 393 ARG HH21 1 1 
        8 20385 1 1  13 ARG HH22 H 130.616  16.767  -3.592 1.00 . A A . 393 ARG HH22 1 1 
        8 20386 1 1  13 ARG N    N 133.297   8.361  -3.068 1.00 . A A . 393 ARG N    1 1 
        8 20387 1 1  13 ARG NE   N 132.627  14.361  -3.981 1.00 . A A . 393 ARG NE   1 1 
        8 20388 1 1  13 ARG NH1  N 131.619  15.633  -5.548 1.00 . A A . 393 ARG NH1  1 1 
        8 20389 1 1  13 ARG NH2  N 131.232  16.018  -3.353 1.00 . A A . 393 ARG NH2  1 1 
        8 20390 1 1  13 ARG O    O 132.958  10.411  -0.247 1.00 . A A . 393 ARG O    1 1 
        8 20391 1 1  14 ALA C    C 131.005   8.407   1.027 1.00 . A A . 394 ALA C    1 1 
        8 20392 1 1  14 ALA CA   C 130.458   9.343  -0.052 1.00 . A A . 394 ALA CA   1 1 
        8 20393 1 1  14 ALA CB   C 129.092   8.855  -0.537 1.00 . A A . 394 ALA CB   1 1 
        8 20394 1 1  14 ALA H    H 131.028   8.857  -2.076 1.00 . A A . 394 ALA H    1 1 
        8 20395 1 1  14 ALA HA   H 130.379  10.349   0.326 1.00 . A A . 394 ALA HA   1 1 
        8 20396 1 1  14 ALA HB1  H 128.423   8.760   0.307 1.00 . A A . 394 ALA HB1  1 1 
        8 20397 1 1  14 ALA HB2  H 129.202   7.896  -1.020 1.00 . A A . 394 ALA HB2  1 1 
        8 20398 1 1  14 ALA HB3  H 128.686   9.567  -1.241 1.00 . A A . 394 ALA HB3  1 1 
        8 20399 1 1  14 ALA N    N 131.340   9.306  -1.263 1.00 . A A . 394 ALA N    1 1 
        8 20400 1 1  14 ALA O    O 130.940   8.690   2.209 1.00 . A A . 394 ALA O    1 1 
        8 20401 1 1  15 LEU C    C 133.240   6.932   2.377 1.00 . A A . 395 LEU C    1 1 
        8 20402 1 1  15 LEU CA   C 132.095   6.301   1.580 1.00 . A A . 395 LEU CA   1 1 
        8 20403 1 1  15 LEU CB   C 132.590   5.137   0.697 1.00 . A A . 395 LEU CB   1 1 
        8 20404 1 1  15 LEU CD1  C 134.713   4.412   1.848 1.00 . A A . 395 LEU CD1  1 1 
        8 20405 1 1  15 LEU CD2  C 132.524   3.739   2.821 1.00 . A A . 395 LEU CD2  1 1 
        8 20406 1 1  15 LEU CG   C 133.276   4.023   1.516 1.00 . A A . 395 LEU CG   1 1 
        8 20407 1 1  15 LEU H    H 131.564   7.103  -0.349 1.00 . A A . 395 LEU H    1 1 
        8 20408 1 1  15 LEU HA   H 131.324   5.952   2.247 1.00 . A A . 395 LEU HA   1 1 
        8 20409 1 1  15 LEU HB2  H 131.743   4.713   0.176 1.00 . A A . 395 LEU HB2  1 1 
        8 20410 1 1  15 LEU HB3  H 133.290   5.519  -0.031 1.00 . A A . 395 LEU HB3  1 1 
        8 20411 1 1  15 LEU HD11 H 134.725   4.987   2.761 1.00 . A A . 395 LEU HD11 1 1 
        8 20412 1 1  15 LEU HD12 H 135.126   5.000   1.042 1.00 . A A . 395 LEU HD12 1 1 
        8 20413 1 1  15 LEU HD13 H 135.300   3.518   1.983 1.00 . A A . 395 LEU HD13 1 1 
        8 20414 1 1  15 LEU HD21 H 133.021   2.945   3.351 1.00 . A A . 395 LEU HD21 1 1 
        8 20415 1 1  15 LEU HD22 H 131.511   3.446   2.599 1.00 . A A . 395 LEU HD22 1 1 
        8 20416 1 1  15 LEU HD23 H 132.518   4.629   3.433 1.00 . A A . 395 LEU HD23 1 1 
        8 20417 1 1  15 LEU HG   H 133.294   3.125   0.917 1.00 . A A . 395 LEU HG   1 1 
        8 20418 1 1  15 LEU N    N 131.538   7.293   0.613 1.00 . A A . 395 LEU N    1 1 
        8 20419 1 1  15 LEU O    O 133.378   6.703   3.565 1.00 . A A . 395 LEU O    1 1 
        8 20420 1 1  16 SER C    C 134.636   9.338   3.514 1.00 . A A . 396 SER C    1 1 
        8 20421 1 1  16 SER CA   C 135.178   8.392   2.444 1.00 . A A . 396 SER CA   1 1 
        8 20422 1 1  16 SER CB   C 135.933   9.172   1.364 1.00 . A A . 396 SER CB   1 1 
        8 20423 1 1  16 SER H    H 133.902   7.920   0.793 1.00 . A A . 396 SER H    1 1 
        8 20424 1 1  16 SER HA   H 135.827   7.656   2.889 1.00 . A A . 396 SER HA   1 1 
        8 20425 1 1  16 SER HB2  H 136.281   8.492   0.604 1.00 . A A . 396 SER HB2  1 1 
        8 20426 1 1  16 SER HB3  H 135.271   9.903   0.914 1.00 . A A . 396 SER HB3  1 1 
        8 20427 1 1  16 SER HG   H 137.746   9.871   1.291 1.00 . A A . 396 SER HG   1 1 
        8 20428 1 1  16 SER N    N 134.048   7.729   1.736 1.00 . A A . 396 SER N    1 1 
        8 20429 1 1  16 SER O    O 135.174   9.434   4.592 1.00 . A A . 396 SER O    1 1 
        8 20430 1 1  16 SER OG   O 137.052   9.822   1.951 1.00 . A A . 396 SER OG   1 1 
        8 20431 1 1  17 ARG C    C 132.534  10.308   5.482 1.00 . A A . 397 ARG C    1 1 
        8 20432 1 1  17 ARG CA   C 133.006  11.022   4.199 1.00 . A A . 397 ARG CA   1 1 
        8 20433 1 1  17 ARG CB   C 131.810  11.656   3.473 1.00 . A A . 397 ARG CB   1 1 
        8 20434 1 1  17 ARG CD   C 132.962  13.799   2.826 1.00 . A A . 397 ARG CD   1 1 
        8 20435 1 1  17 ARG CG   C 132.294  12.521   2.300 1.00 . A A . 397 ARG CG   1 1 
        8 20436 1 1  17 ARG CZ   C 134.036  15.691   1.727 1.00 . A A . 397 ARG CZ   1 1 
        8 20437 1 1  17 ARG H    H 133.178   9.960   2.319 1.00 . A A . 397 ARG H    1 1 
        8 20438 1 1  17 ARG HA   H 133.730  11.782   4.439 1.00 . A A . 397 ARG HA   1 1 
        8 20439 1 1  17 ARG HB2  H 131.166  10.874   3.095 1.00 . A A . 397 ARG HB2  1 1 
        8 20440 1 1  17 ARG HB3  H 131.256  12.273   4.165 1.00 . A A . 397 ARG HB3  1 1 
        8 20441 1 1  17 ARG HD2  H 132.241  14.412   3.350 1.00 . A A . 397 ARG HD2  1 1 
        8 20442 1 1  17 ARG HD3  H 133.785  13.548   3.475 1.00 . A A . 397 ARG HD3  1 1 
        8 20443 1 1  17 ARG HE   H 133.382  14.097   0.728 1.00 . A A . 397 ARG HE   1 1 
        8 20444 1 1  17 ARG HG2  H 133.008  11.959   1.714 1.00 . A A . 397 ARG HG2  1 1 
        8 20445 1 1  17 ARG HG3  H 131.453  12.788   1.679 1.00 . A A . 397 ARG HG3  1 1 
        8 20446 1 1  17 ARG HH11 H 134.858  15.302   3.514 1.00 . A A . 397 ARG HH11 1 1 
        8 20447 1 1  17 ARG HH12 H 135.170  16.883   2.872 1.00 . A A . 397 ARG HH12 1 1 
        8 20448 1 1  17 ARG HH21 H 133.370  16.357  -0.043 1.00 . A A . 397 ARG HH21 1 1 
        8 20449 1 1  17 ARG HH22 H 134.330  17.476   0.866 1.00 . A A . 397 ARG HH22 1 1 
        8 20450 1 1  17 ARG N    N 133.583  10.051   3.209 1.00 . A A . 397 ARG N    1 1 
        8 20451 1 1  17 ARG NE   N 133.471  14.512   1.612 1.00 . A A . 397 ARG NE   1 1 
        8 20452 1 1  17 ARG NH1  N 134.745  15.981   2.787 1.00 . A A . 397 ARG NH1  1 1 
        8 20453 1 1  17 ARG NH2  N 133.902  16.577   0.775 1.00 . A A . 397 ARG NH2  1 1 
        8 20454 1 1  17 ARG O    O 132.752  10.789   6.577 1.00 . A A . 397 ARG O    1 1 
        8 20455 1 1  18 ASP C    C 132.541   7.974   7.468 1.00 . A A . 398 ASP C    1 1 
        8 20456 1 1  18 ASP CA   C 131.383   8.444   6.575 1.00 . A A . 398 ASP CA   1 1 
        8 20457 1 1  18 ASP CB   C 130.618   7.230   6.027 1.00 . A A . 398 ASP CB   1 1 
        8 20458 1 1  18 ASP CG   C 129.162   7.608   5.704 1.00 . A A . 398 ASP CG   1 1 
        8 20459 1 1  18 ASP H    H 131.706   8.814   4.462 1.00 . A A . 398 ASP H    1 1 
        8 20460 1 1  18 ASP HA   H 130.710   9.070   7.138 1.00 . A A . 398 ASP HA   1 1 
        8 20461 1 1  18 ASP HB2  H 131.102   6.882   5.125 1.00 . A A . 398 ASP HB2  1 1 
        8 20462 1 1  18 ASP HB3  H 130.626   6.440   6.762 1.00 . A A . 398 ASP HB3  1 1 
        8 20463 1 1  18 ASP N    N 131.881   9.176   5.356 1.00 . A A . 398 ASP N    1 1 
        8 20464 1 1  18 ASP O    O 132.474   8.069   8.685 1.00 . A A . 398 ASP O    1 1 
        8 20465 1 1  18 ASP OD1  O 128.749   8.701   6.061 1.00 . A A . 398 ASP OD1  1 1 
        8 20466 1 1  18 ASP OD2  O 128.481   6.790   5.103 1.00 . A A . 398 ASP OD2  1 1 
        8 20467 1 1  19 ILE C    C 135.431   8.143   8.415 1.00 . A A . 399 ILE C    1 1 
        8 20468 1 1  19 ILE CA   C 134.744   6.971   7.707 1.00 . A A . 399 ILE CA   1 1 
        8 20469 1 1  19 ILE CB   C 135.723   6.282   6.750 1.00 . A A . 399 ILE CB   1 1 
        8 20470 1 1  19 ILE CD1  C 135.983   4.668   4.874 1.00 . A A . 399 ILE CD1  1 1 
        8 20471 1 1  19 ILE CG1  C 135.013   5.205   5.924 1.00 . A A . 399 ILE CG1  1 1 
        8 20472 1 1  19 ILE CG2  C 136.817   5.602   7.580 1.00 . A A . 399 ILE CG2  1 1 
        8 20473 1 1  19 ILE H    H 133.622   7.393   5.907 1.00 . A A . 399 ILE H    1 1 
        8 20474 1 1  19 ILE HA   H 134.395   6.258   8.438 1.00 . A A . 399 ILE HA   1 1 
        8 20475 1 1  19 ILE HB   H 136.168   7.018   6.096 1.00 . A A . 399 ILE HB   1 1 
        8 20476 1 1  19 ILE HD11 H 136.304   5.479   4.234 1.00 . A A . 399 ILE HD11 1 1 
        8 20477 1 1  19 ILE HD12 H 135.493   3.913   4.280 1.00 . A A . 399 ILE HD12 1 1 
        8 20478 1 1  19 ILE HD13 H 136.844   4.238   5.370 1.00 . A A . 399 ILE HD13 1 1 
        8 20479 1 1  19 ILE HG12 H 134.702   4.399   6.573 1.00 . A A . 399 ILE HG12 1 1 
        8 20480 1 1  19 ILE HG13 H 134.152   5.625   5.430 1.00 . A A . 399 ILE HG13 1 1 
        8 20481 1 1  19 ILE HG21 H 137.200   4.747   7.039 1.00 . A A . 399 ILE HG21 1 1 
        8 20482 1 1  19 ILE HG22 H 136.399   5.271   8.518 1.00 . A A . 399 ILE HG22 1 1 
        8 20483 1 1  19 ILE HG23 H 137.616   6.300   7.767 1.00 . A A . 399 ILE HG23 1 1 
        8 20484 1 1  19 ILE N    N 133.592   7.460   6.884 1.00 . A A . 399 ILE N    1 1 
        8 20485 1 1  19 ILE O    O 135.812   8.037   9.563 1.00 . A A . 399 ILE O    1 1 
        8 20486 1 1  20 MET C    C 135.531  10.855   9.633 1.00 . A A . 400 MET C    1 1 
        8 20487 1 1  20 MET CA   C 136.284  10.428   8.369 1.00 . A A . 400 MET CA   1 1 
        8 20488 1 1  20 MET CB   C 136.277  11.549   7.321 1.00 . A A . 400 MET CB   1 1 
        8 20489 1 1  20 MET CE   C 139.497  12.650   6.181 1.00 . A A . 400 MET CE   1 1 
        8 20490 1 1  20 MET CG   C 137.180  11.173   6.138 1.00 . A A . 400 MET CG   1 1 
        8 20491 1 1  20 MET H    H 135.286   9.311   6.814 1.00 . A A . 400 MET H    1 1 
        8 20492 1 1  20 MET HA   H 137.297  10.168   8.614 1.00 . A A . 400 MET HA   1 1 
        8 20493 1 1  20 MET HB2  H 135.268  11.702   6.965 1.00 . A A . 400 MET HB2  1 1 
        8 20494 1 1  20 MET HB3  H 136.639  12.462   7.768 1.00 . A A . 400 MET HB3  1 1 
        8 20495 1 1  20 MET HE1  H 138.672  13.230   5.793 1.00 . A A . 400 MET HE1  1 1 
        8 20496 1 1  20 MET HE2  H 140.255  12.547   5.412 1.00 . A A . 400 MET HE2  1 1 
        8 20497 1 1  20 MET HE3  H 139.925  13.154   7.041 1.00 . A A . 400 MET HE3  1 1 
        8 20498 1 1  20 MET HG2  H 136.853  10.237   5.726 1.00 . A A . 400 MET HG2  1 1 
        8 20499 1 1  20 MET HG3  H 137.112  11.940   5.382 1.00 . A A . 400 MET HG3  1 1 
        8 20500 1 1  20 MET N    N 135.601   9.254   7.736 1.00 . A A . 400 MET N    1 1 
        8 20501 1 1  20 MET O    O 136.132  11.281  10.599 1.00 . A A . 400 MET O    1 1 
        8 20502 1 1  20 MET SD   S 138.907  11.009   6.677 1.00 . A A . 400 MET SD   1 1 
        8 20503 1 1  21 LYS C    C 133.849  10.186  12.031 1.00 . A A . 401 LYS C    1 1 
        8 20504 1 1  21 LYS CA   C 133.446  11.097  10.862 1.00 . A A . 401 LYS CA   1 1 
        8 20505 1 1  21 LYS CB   C 131.971  10.902  10.491 1.00 . A A . 401 LYS CB   1 1 
        8 20506 1 1  21 LYS CD   C 130.091  11.797   9.095 1.00 . A A . 401 LYS CD   1 1 
        8 20507 1 1  21 LYS CE   C 129.693  12.862   8.067 1.00 . A A . 401 LYS CE   1 1 
        8 20508 1 1  21 LYS CG   C 131.555  11.988   9.493 1.00 . A A . 401 LYS CG   1 1 
        8 20509 1 1  21 LYS H    H 133.770  10.359   8.857 1.00 . A A . 401 LYS H    1 1 
        8 20510 1 1  21 LYS HA   H 133.628  12.129  11.117 1.00 . A A . 401 LYS HA   1 1 
        8 20511 1 1  21 LYS HB2  H 131.836   9.928  10.044 1.00 . A A . 401 LYS HB2  1 1 
        8 20512 1 1  21 LYS HB3  H 131.363  10.979  11.380 1.00 . A A . 401 LYS HB3  1 1 
        8 20513 1 1  21 LYS HD2  H 129.960  10.814   8.663 1.00 . A A . 401 LYS HD2  1 1 
        8 20514 1 1  21 LYS HD3  H 129.465  11.894   9.969 1.00 . A A . 401 LYS HD3  1 1 
        8 20515 1 1  21 LYS HE2  H 130.335  12.802   7.198 1.00 . A A . 401 LYS HE2  1 1 
        8 20516 1 1  21 LYS HE3  H 128.660  12.740   7.779 1.00 . A A . 401 LYS HE3  1 1 
        8 20517 1 1  21 LYS HG2  H 131.681  12.960   9.948 1.00 . A A . 401 LYS HG2  1 1 
        8 20518 1 1  21 LYS HG3  H 132.174  11.922   8.611 1.00 . A A . 401 LYS HG3  1 1 
        8 20519 1 1  21 LYS HZ1  H 130.894  14.392   8.822 1.00 . A A . 401 LYS HZ1  1 1 
        8 20520 1 1  21 LYS HZ2  H 129.475  14.117   9.719 1.00 . A A . 401 LYS HZ2  1 1 
        8 20521 1 1  21 LYS HZ3  H 129.398  14.919   8.222 1.00 . A A . 401 LYS HZ3  1 1 
        8 20522 1 1  21 LYS N    N 134.229  10.723   9.642 1.00 . A A . 401 LYS N    1 1 
        8 20523 1 1  21 LYS NZ   N 129.879  14.171   8.760 1.00 . A A . 401 LYS NZ   1 1 
        8 20524 1 1  21 LYS O    O 133.933  10.620  13.176 1.00 . A A . 401 LYS O    1 1 
        8 20525 1 1  22 GLN C    C 136.184   8.096  12.948 1.00 . A A . 402 GLN C    1 1 
        8 20526 1 1  22 GLN CA   C 134.647   8.039  12.843 1.00 . A A . 402 GLN CA   1 1 
        8 20527 1 1  22 GLN CB   C 134.176   6.644  12.430 1.00 . A A . 402 GLN CB   1 1 
        8 20528 1 1  22 GLN CD   C 132.150   5.238  11.995 1.00 . A A . 402 GLN CD   1 1 
        8 20529 1 1  22 GLN CG   C 132.650   6.587  12.512 1.00 . A A . 402 GLN CG   1 1 
        8 20530 1 1  22 GLN H    H 134.217   8.623  10.829 1.00 . A A . 402 GLN H    1 1 
        8 20531 1 1  22 GLN HA   H 134.195   8.319  13.783 1.00 . A A . 402 GLN HA   1 1 
        8 20532 1 1  22 GLN HB2  H 134.495   6.440  11.417 1.00 . A A . 402 GLN HB2  1 1 
        8 20533 1 1  22 GLN HB3  H 134.597   5.909  13.098 1.00 . A A . 402 GLN HB3  1 1 
        8 20534 1 1  22 GLN HE21 H 130.451   5.319  13.023 1.00 . A A . 402 GLN HE21 1 1 
        8 20535 1 1  22 GLN HE22 H 130.655   3.928  12.072 1.00 . A A . 402 GLN HE22 1 1 
        8 20536 1 1  22 GLN HG2  H 132.345   6.711  13.541 1.00 . A A . 402 GLN HG2  1 1 
        8 20537 1 1  22 GLN HG3  H 132.228   7.380  11.914 1.00 . A A . 402 GLN HG3  1 1 
        8 20538 1 1  22 GLN N    N 134.181   8.947  11.753 1.00 . A A . 402 GLN N    1 1 
        8 20539 1 1  22 GLN NE2  N 130.990   4.791  12.397 1.00 . A A . 402 GLN NE2  1 1 
        8 20540 1 1  22 GLN O    O 136.775   7.502  13.828 1.00 . A A . 402 GLN O    1 1 
        8 20541 1 1  22 GLN OE1  O 132.814   4.584  11.216 1.00 . A A . 402 GLN OE1  1 1 
        8 20542 1 1  23 ASN C    C 138.679  10.129  13.010 1.00 . A A . 403 ASN C    1 1 
        8 20543 1 1  23 ASN CA   C 138.307   8.950  12.114 1.00 . A A . 403 ASN CA   1 1 
        8 20544 1 1  23 ASN CB   C 138.753   9.214  10.675 1.00 . A A . 403 ASN CB   1 1 
        8 20545 1 1  23 ASN CG   C 138.526   7.989   9.774 1.00 . A A . 403 ASN CG   1 1 
        8 20546 1 1  23 ASN H    H 136.315   9.307  11.386 1.00 . A A . 403 ASN H    1 1 
        8 20547 1 1  23 ASN HA   H 138.751   8.042  12.485 1.00 . A A . 403 ASN HA   1 1 
        8 20548 1 1  23 ASN HB2  H 138.195  10.043  10.284 1.00 . A A . 403 ASN HB2  1 1 
        8 20549 1 1  23 ASN HB3  H 139.802   9.463  10.667 1.00 . A A . 403 ASN HB3  1 1 
        8 20550 1 1  23 ASN HD21 H 138.338   6.662  11.248 1.00 . A A . 403 ASN HD21 1 1 
        8 20551 1 1  23 ASN HD22 H 138.201   6.030   9.686 1.00 . A A . 403 ASN HD22 1 1 
        8 20552 1 1  23 ASN N    N 136.825   8.828  12.063 1.00 . A A . 403 ASN N    1 1 
        8 20553 1 1  23 ASN ND2  N 138.338   6.797  10.283 1.00 . A A . 403 ASN ND2  1 1 
        8 20554 1 1  23 ASN O    O 139.728  10.135  13.625 1.00 . A A . 403 ASN O    1 1 
        8 20555 1 1  23 ASN OD1  O 138.521   8.126   8.567 1.00 . A A . 403 ASN OD1  1 1 
        8 20556 1 1  24 ARG C    C 137.044  12.280  15.163 1.00 . A A . 404 ARG C    1 1 
        8 20557 1 1  24 ARG CA   C 138.086  12.271  14.017 1.00 . A A . 404 ARG CA   1 1 
        8 20558 1 1  24 ARG CB   C 137.944  13.505  13.122 1.00 . A A . 404 ARG CB   1 1 
        8 20559 1 1  24 ARG CD   C 140.202  14.448  12.584 1.00 . A A . 404 ARG CD   1 1 
        8 20560 1 1  24 ARG CG   C 138.992  14.547  13.522 1.00 . A A . 404 ARG CG   1 1 
        8 20561 1 1  24 ARG CZ   C 141.779  15.949  13.642 1.00 . A A . 404 ARG CZ   1 1 
        8 20562 1 1  24 ARG H    H 136.949  11.102  12.671 1.00 . A A . 404 ARG H    1 1 
        8 20563 1 1  24 ARG HA   H 139.088  12.212  14.416 1.00 . A A . 404 ARG HA   1 1 
        8 20564 1 1  24 ARG HB2  H 138.093  13.221  12.090 1.00 . A A . 404 ARG HB2  1 1 
        8 20565 1 1  24 ARG HB3  H 136.958  13.925  13.241 1.00 . A A . 404 ARG HB3  1 1 
        8 20566 1 1  24 ARG HD2  H 140.269  13.458  12.155 1.00 . A A . 404 ARG HD2  1 1 
        8 20567 1 1  24 ARG HD3  H 140.138  15.190  11.804 1.00 . A A . 404 ARG HD3  1 1 
        8 20568 1 1  24 ARG HE   H 141.853  13.981  13.885 1.00 . A A . 404 ARG HE   1 1 
        8 20569 1 1  24 ARG HG2  H 138.559  15.534  13.452 1.00 . A A . 404 ARG HG2  1 1 
        8 20570 1 1  24 ARG HG3  H 139.311  14.367  14.539 1.00 . A A . 404 ARG HG3  1 1 
        8 20571 1 1  24 ARG HH11 H 141.633  16.457  11.710 1.00 . A A . 404 ARG HH11 1 1 
        8 20572 1 1  24 ARG HH12 H 142.164  17.712  12.776 1.00 . A A . 404 ARG HH12 1 1 
        8 20573 1 1  24 ARG HH21 H 142.036  15.722  15.615 1.00 . A A . 404 ARG HH21 1 1 
        8 20574 1 1  24 ARG HH22 H 142.398  17.296  14.987 1.00 . A A . 404 ARG HH22 1 1 
        8 20575 1 1  24 ARG N    N 137.814  11.110  13.125 1.00 . A A . 404 ARG N    1 1 
        8 20576 1 1  24 ARG NE   N 141.382  14.722  13.452 1.00 . A A . 404 ARG NE   1 1 
        8 20577 1 1  24 ARG NH1  N 141.868  16.770  12.630 1.00 . A A . 404 ARG NH1  1 1 
        8 20578 1 1  24 ARG NH2  N 142.096  16.354  14.841 1.00 . A A . 404 ARG NH2  1 1 
        8 20579 1 1  24 ARG O    O 136.838  13.278  15.826 1.00 . A A . 404 ARG O    1 1 
        8 20580 1 1  25 VAL C    C 136.007  11.539  17.830 1.00 . A A . 405 VAL C    1 1 
        8 20581 1 1  25 VAL CA   C 135.392  11.049  16.503 1.00 . A A . 405 VAL CA   1 1 
        8 20582 1 1  25 VAL CB   C 135.035   9.552  16.576 1.00 . A A . 405 VAL CB   1 1 
        8 20583 1 1  25 VAL CG1  C 136.296   8.711  16.851 1.00 . A A . 405 VAL CG1  1 1 
        8 20584 1 1  25 VAL CG2  C 134.017   9.317  17.701 1.00 . A A . 405 VAL CG2  1 1 
        8 20585 1 1  25 VAL H    H 136.643  10.377  14.854 1.00 . A A . 405 VAL H    1 1 
        8 20586 1 1  25 VAL HA   H 134.513  11.626  16.260 1.00 . A A . 405 VAL HA   1 1 
        8 20587 1 1  25 VAL HB   H 134.603   9.246  15.633 1.00 . A A . 405 VAL HB   1 1 
        8 20588 1 1  25 VAL HG11 H 136.362   7.911  16.125 1.00 . A A . 405 VAL HG11 1 1 
        8 20589 1 1  25 VAL HG12 H 136.245   8.287  17.844 1.00 . A A . 405 VAL HG12 1 1 
        8 20590 1 1  25 VAL HG13 H 137.174   9.336  16.774 1.00 . A A . 405 VAL HG13 1 1 
        8 20591 1 1  25 VAL HG21 H 133.419  10.206  17.839 1.00 . A A . 405 VAL HG21 1 1 
        8 20592 1 1  25 VAL HG22 H 134.546   9.092  18.619 1.00 . A A . 405 VAL HG22 1 1 
        8 20593 1 1  25 VAL HG23 H 133.376   8.487  17.443 1.00 . A A . 405 VAL HG23 1 1 
        8 20594 1 1  25 VAL N    N 136.403  11.151  15.400 1.00 . A A . 405 VAL N    1 1 
        8 20595 1 1  25 VAL O    O 136.850  10.884  18.410 1.00 . A A . 405 VAL O    1 1 
        8 20596 1 1  26 THR C    C 136.132  12.206  20.701 1.00 . A A . 406 THR C    1 1 
        8 20597 1 1  26 THR CA   C 136.167  13.256  19.581 1.00 . A A . 406 THR CA   1 1 
        8 20598 1 1  26 THR CB   C 135.266  14.441  19.947 1.00 . A A . 406 THR CB   1 1 
        8 20599 1 1  26 THR CG2  C 135.878  15.202  21.128 1.00 . A A . 406 THR CG2  1 1 
        8 20600 1 1  26 THR H    H 134.934  13.220  17.801 1.00 . A A . 406 THR H    1 1 
        8 20601 1 1  26 THR HA   H 137.177  13.601  19.423 1.00 . A A . 406 THR HA   1 1 
        8 20602 1 1  26 THR HB   H 134.290  14.078  20.228 1.00 . A A . 406 THR HB   1 1 
        8 20603 1 1  26 THR HG1  H 134.454  15.949  19.033 1.00 . A A . 406 THR HG1  1 1 
        8 20604 1 1  26 THR HG21 H 136.630  15.888  20.767 1.00 . A A . 406 THR HG21 1 1 
        8 20605 1 1  26 THR HG22 H 136.330  14.501  21.812 1.00 . A A . 406 THR HG22 1 1 
        8 20606 1 1  26 THR HG23 H 135.106  15.756  21.642 1.00 . A A . 406 THR HG23 1 1 
        8 20607 1 1  26 THR N    N 135.598  12.702  18.301 1.00 . A A . 406 THR N    1 1 
        8 20608 1 1  26 THR O    O 135.101  11.951  21.294 1.00 . A A . 406 THR O    1 1 
        8 20609 1 1  26 THR OG1  O 135.144  15.311  18.832 1.00 . A A . 406 THR OG1  1 1 
        8 20610 1 1  27 VAL C    C 138.176  11.032  23.217 1.00 . A A . 407 VAL C    1 1 
        8 20611 1 1  27 VAL CA   C 137.309  10.548  22.041 1.00 . A A . 407 VAL CA   1 1 
        8 20612 1 1  27 VAL CB   C 137.926   9.324  21.351 1.00 . A A . 407 VAL CB   1 1 
        8 20613 1 1  27 VAL CG1  C 138.177   8.217  22.375 1.00 . A A . 407 VAL CG1  1 1 
        8 20614 1 1  27 VAL CG2  C 136.972   8.810  20.261 1.00 . A A . 407 VAL CG2  1 1 
        8 20615 1 1  27 VAL H    H 138.065  11.806  20.473 1.00 . A A . 407 VAL H    1 1 
        8 20616 1 1  27 VAL HA   H 136.314  10.310  22.384 1.00 . A A . 407 VAL HA   1 1 
        8 20617 1 1  27 VAL HB   H 138.864   9.607  20.901 1.00 . A A . 407 VAL HB   1 1 
        8 20618 1 1  27 VAL HG11 H 138.479   7.314  21.865 1.00 . A A . 407 VAL HG11 1 1 
        8 20619 1 1  27 VAL HG12 H 137.269   8.036  22.926 1.00 . A A . 407 VAL HG12 1 1 
        8 20620 1 1  27 VAL HG13 H 138.957   8.525  23.056 1.00 . A A . 407 VAL HG13 1 1 
        8 20621 1 1  27 VAL HG21 H 137.511   8.713  19.331 1.00 . A A . 407 VAL HG21 1 1 
        8 20622 1 1  27 VAL HG22 H 136.156   9.506  20.132 1.00 . A A . 407 VAL HG22 1 1 
        8 20623 1 1  27 VAL HG23 H 136.578   7.846  20.546 1.00 . A A . 407 VAL HG23 1 1 
        8 20624 1 1  27 VAL N    N 137.254  11.595  20.979 1.00 . A A . 407 VAL N    1 1 
        8 20625 1 1  27 VAL O    O 139.271  11.529  23.031 1.00 . A A . 407 VAL O    1 1 
        8 20626 1 1  28 HIS C    C 139.329  10.116  26.139 1.00 . A A . 408 HIS C    1 1 
        8 20627 1 1  28 HIS CA   C 138.480  11.294  25.623 1.00 . A A . 408 HIS CA   1 1 
        8 20628 1 1  28 HIS CB   C 137.436  11.694  26.666 1.00 . A A . 408 HIS CB   1 1 
        8 20629 1 1  28 HIS CD2  C 138.189  14.210  26.570 1.00 . A A . 408 HIS CD2  1 1 
        8 20630 1 1  28 HIS CE1  C 136.235  15.132  26.728 1.00 . A A . 408 HIS CE1  1 1 
        8 20631 1 1  28 HIS CG   C 137.274  13.191  26.667 1.00 . A A . 408 HIS CG   1 1 
        8 20632 1 1  28 HIS H    H 136.825  10.427  24.541 1.00 . A A . 408 HIS H    1 1 
        8 20633 1 1  28 HIS HA   H 139.103  12.135  25.383 1.00 . A A . 408 HIS HA   1 1 
        8 20634 1 1  28 HIS HB2  H 136.492  11.231  26.424 1.00 . A A . 408 HIS HB2  1 1 
        8 20635 1 1  28 HIS HB3  H 137.760  11.365  27.642 1.00 . A A . 408 HIS HB3  1 1 
        8 20636 1 1  28 HIS HD1  H 135.170  13.348  26.853 1.00 . A A . 408 HIS HD1  1 1 
        8 20637 1 1  28 HIS HD2  H 139.258  14.083  26.480 1.00 . A A . 408 HIS HD2  1 1 
        8 20638 1 1  28 HIS HE1  H 135.445  15.866  26.784 1.00 . A A . 408 HIS HE1  1 1 
        8 20639 1 1  28 HIS N    N 137.693  10.867  24.424 1.00 . A A . 408 HIS N    1 1 
        8 20640 1 1  28 HIS ND1  N 136.035  13.802  26.768 1.00 . A A . 408 HIS ND1  1 1 
        8 20641 1 1  28 HIS NE2  N 137.530  15.434  26.609 1.00 . A A . 408 HIS NE2  1 1 
        8 20642 1 1  28 HIS O    O 138.865   8.994  26.144 1.00 . A A . 408 HIS O    1 1 
        8 20643 1 1  29 PRO C    C 140.913   8.764  28.392 1.00 . A A . 409 PRO C    1 1 
        8 20644 1 1  29 PRO CA   C 141.434   9.315  27.058 1.00 . A A . 409 PRO CA   1 1 
        8 20645 1 1  29 PRO CB   C 142.790  10.002  27.228 1.00 . A A . 409 PRO CB   1 1 
        8 20646 1 1  29 PRO CD   C 141.217  11.708  26.597 1.00 . A A . 409 PRO CD   1 1 
        8 20647 1 1  29 PRO CG   C 142.467  11.448  27.398 1.00 . A A . 409 PRO CG   1 1 
        8 20648 1 1  29 PRO HA   H 141.512   8.525  26.329 1.00 . A A . 409 PRO HA   1 1 
        8 20649 1 1  29 PRO HB2  H 143.295   9.621  28.105 1.00 . A A . 409 PRO HB2  1 1 
        8 20650 1 1  29 PRO HB3  H 143.399   9.859  26.348 1.00 . A A . 409 PRO HB3  1 1 
        8 20651 1 1  29 PRO HD2  H 140.596  12.438  27.097 1.00 . A A . 409 PRO HD2  1 1 
        8 20652 1 1  29 PRO HD3  H 141.466  12.033  25.601 1.00 . A A . 409 PRO HD3  1 1 
        8 20653 1 1  29 PRO HG2  H 142.293  11.665  28.442 1.00 . A A . 409 PRO HG2  1 1 
        8 20654 1 1  29 PRO HG3  H 143.272  12.058  27.021 1.00 . A A . 409 PRO HG3  1 1 
        8 20655 1 1  29 PRO N    N 140.550  10.396  26.551 1.00 . A A . 409 PRO N    1 1 
        8 20656 1 1  29 PRO O    O 141.134   7.614  28.722 1.00 . A A . 409 PRO O    1 1 
        8 20657 1 1  30 GLU C    C 138.681   7.956  30.237 1.00 . A A . 410 GLU C    1 1 
        8 20658 1 1  30 GLU CA   C 139.670   9.093  30.467 1.00 . A A . 410 GLU CA   1 1 
        8 20659 1 1  30 GLU CB   C 138.937  10.293  31.064 1.00 . A A . 410 GLU CB   1 1 
        8 20660 1 1  30 GLU CD   C 139.626   9.746  33.428 1.00 . A A . 410 GLU CD   1 1 
        8 20661 1 1  30 GLU CG   C 138.438   9.939  32.470 1.00 . A A . 410 GLU CG   1 1 
        8 20662 1 1  30 GLU H    H 140.047  10.491  28.863 1.00 . A A . 410 GLU H    1 1 
        8 20663 1 1  30 GLU HA   H 140.456   8.779  31.118 1.00 . A A . 410 GLU HA   1 1 
        8 20664 1 1  30 GLU HB2  H 139.605  11.139  31.117 1.00 . A A . 410 GLU HB2  1 1 
        8 20665 1 1  30 GLU HB3  H 138.090  10.537  30.439 1.00 . A A . 410 GLU HB3  1 1 
        8 20666 1 1  30 GLU HG2  H 137.808  10.734  32.837 1.00 . A A . 410 GLU HG2  1 1 
        8 20667 1 1  30 GLU HG3  H 137.868   9.025  32.424 1.00 . A A . 410 GLU HG3  1 1 
        8 20668 1 1  30 GLU N    N 140.216   9.571  29.155 1.00 . A A . 410 GLU N    1 1 
        8 20669 1 1  30 GLU O    O 138.492   7.093  31.075 1.00 . A A . 410 GLU O    1 1 
        8 20670 1 1  30 GLU OE1  O 140.751   9.994  33.019 1.00 . A A . 410 GLU OE1  1 1 
        8 20671 1 1  30 GLU OE2  O 139.385   9.355  34.558 1.00 . A A . 410 GLU OE2  1 1 
        8 20672 1 1  31 LYS C    C 136.890   6.842  27.278 1.00 . A A . 411 LYS C    1 1 
        8 20673 1 1  31 LYS CA   C 137.012   6.948  28.797 1.00 . A A . 411 LYS CA   1 1 
        8 20674 1 1  31 LYS CB   C 135.669   7.420  29.425 1.00 . A A . 411 LYS CB   1 1 
        8 20675 1 1  31 LYS CD   C 134.345   9.536  29.090 1.00 . A A . 411 LYS CD   1 1 
        8 20676 1 1  31 LYS CE   C 134.381   9.389  27.572 1.00 . A A . 411 LYS CE   1 1 
        8 20677 1 1  31 LYS CG   C 135.625   8.954  29.667 1.00 . A A . 411 LYS CG   1 1 
        8 20678 1 1  31 LYS H    H 138.191   8.708  28.481 1.00 . A A . 411 LYS H    1 1 
        8 20679 1 1  31 LYS HA   H 137.301   5.997  29.219 1.00 . A A . 411 LYS HA   1 1 
        8 20680 1 1  31 LYS HB2  H 134.861   7.144  28.764 1.00 . A A . 411 LYS HB2  1 1 
        8 20681 1 1  31 LYS HB3  H 135.533   6.914  30.370 1.00 . A A . 411 LYS HB3  1 1 
        8 20682 1 1  31 LYS HD2  H 133.494   9.011  29.494 1.00 . A A . 411 LYS HD2  1 1 
        8 20683 1 1  31 LYS HD3  H 134.289  10.581  29.345 1.00 . A A . 411 LYS HD3  1 1 
        8 20684 1 1  31 LYS HE2  H 135.364   9.647  27.199 1.00 . A A . 411 LYS HE2  1 1 
        8 20685 1 1  31 LYS HE3  H 134.123   8.380  27.287 1.00 . A A . 411 LYS HE3  1 1 
        8 20686 1 1  31 LYS HG2  H 135.658   9.150  30.727 1.00 . A A . 411 LYS HG2  1 1 
        8 20687 1 1  31 LYS HG3  H 136.461   9.432  29.189 1.00 . A A . 411 LYS HG3  1 1 
        8 20688 1 1  31 LYS HZ1  H 132.409  10.009  27.330 1.00 . A A . 411 LYS HZ1  1 1 
        8 20689 1 1  31 LYS HZ2  H 133.424  10.403  26.028 1.00 . A A . 411 LYS HZ2  1 1 
        8 20690 1 1  31 LYS HZ3  H 133.520  11.283  27.481 1.00 . A A . 411 LYS HZ3  1 1 
        8 20691 1 1  31 LYS N    N 138.031   7.982  29.118 1.00 . A A . 411 LYS N    1 1 
        8 20692 1 1  31 LYS NZ   N 133.356  10.343  27.064 1.00 . A A . 411 LYS NZ   1 1 
        8 20693 1 1  31 LYS O    O 135.841   7.070  26.706 1.00 . A A . 411 LYS O    1 1 
        8 20694 1 1  32 SER C    C 136.962   5.373  24.666 1.00 . A A . 412 SER C    1 1 
        8 20695 1 1  32 SER CA   C 137.962   6.431  25.137 1.00 . A A . 412 SER CA   1 1 
        8 20696 1 1  32 SER CB   C 139.379   6.021  24.742 1.00 . A A . 412 SER CB   1 1 
        8 20697 1 1  32 SER H    H 138.808   6.377  27.128 1.00 . A A . 412 SER H    1 1 
        8 20698 1 1  32 SER HA   H 137.726   7.388  24.709 1.00 . A A . 412 SER HA   1 1 
        8 20699 1 1  32 SER HB2  H 140.066   6.807  25.000 1.00 . A A . 412 SER HB2  1 1 
        8 20700 1 1  32 SER HB3  H 139.653   5.117  25.269 1.00 . A A . 412 SER HB3  1 1 
        8 20701 1 1  32 SER HG   H 140.171   6.296  22.988 1.00 . A A . 412 SER HG   1 1 
        8 20702 1 1  32 SER N    N 137.977   6.525  26.627 1.00 . A A . 412 SER N    1 1 
        8 20703 1 1  32 SER O    O 137.055   4.215  25.024 1.00 . A A . 412 SER O    1 1 
        8 20704 1 1  32 SER OG   O 139.430   5.801  23.339 1.00 . A A . 412 SER OG   1 1 
        8 20705 1 1  33 VAL C    C 135.629   3.891  22.261 1.00 . A A . 413 VAL C    1 1 
        8 20706 1 1  33 VAL CA   C 135.002   4.797  23.339 1.00 . A A . 413 VAL CA   1 1 
        8 20707 1 1  33 VAL CB   C 133.889   5.667  22.728 1.00 . A A . 413 VAL CB   1 1 
        8 20708 1 1  33 VAL CG1  C 134.427   6.495  21.552 1.00 . A A . 413 VAL CG1  1 1 
        8 20709 1 1  33 VAL CG2  C 132.756   4.769  22.231 1.00 . A A . 413 VAL CG2  1 1 
        8 20710 1 1  33 VAL H    H 135.966   6.709  23.586 1.00 . A A . 413 VAL H    1 1 
        8 20711 1 1  33 VAL HA   H 134.602   4.209  24.151 1.00 . A A . 413 VAL HA   1 1 
        8 20712 1 1  33 VAL HB   H 133.513   6.334  23.479 1.00 . A A . 413 VAL HB   1 1 
        8 20713 1 1  33 VAL HG11 H 133.887   7.428  21.488 1.00 . A A . 413 VAL HG11 1 1 
        8 20714 1 1  33 VAL HG12 H 134.300   5.941  20.635 1.00 . A A . 413 VAL HG12 1 1 
        8 20715 1 1  33 VAL HG13 H 135.475   6.697  21.703 1.00 . A A . 413 VAL HG13 1 1 
        8 20716 1 1  33 VAL HG21 H 133.157   3.810  21.940 1.00 . A A . 413 VAL HG21 1 1 
        8 20717 1 1  33 VAL HG22 H 132.281   5.234  21.380 1.00 . A A . 413 VAL HG22 1 1 
        8 20718 1 1  33 VAL HG23 H 132.030   4.633  23.019 1.00 . A A . 413 VAL HG23 1 1 
        8 20719 1 1  33 VAL N    N 136.013   5.769  23.854 1.00 . A A . 413 VAL N    1 1 
        8 20720 1 1  33 VAL O    O 136.087   4.385  21.250 1.00 . A A . 413 VAL O    1 1 
        8 20721 1 1  34 PRO C    C 135.257   1.572  20.273 1.00 . A A . 414 PRO C    1 1 
        8 20722 1 1  34 PRO CA   C 136.199   1.681  21.474 1.00 . A A . 414 PRO CA   1 1 
        8 20723 1 1  34 PRO CB   C 136.301   0.348  22.203 1.00 . A A . 414 PRO CB   1 1 
        8 20724 1 1  34 PRO CD   C 135.114   1.867  23.660 1.00 . A A . 414 PRO CD   1 1 
        8 20725 1 1  34 PRO CG   C 135.266   0.417  23.282 1.00 . A A . 414 PRO CG   1 1 
        8 20726 1 1  34 PRO HA   H 137.171   2.021  21.170 1.00 . A A . 414 PRO HA   1 1 
        8 20727 1 1  34 PRO HB2  H 136.085  -0.464  21.522 1.00 . A A . 414 PRO HB2  1 1 
        8 20728 1 1  34 PRO HB3  H 137.279   0.228  22.635 1.00 . A A . 414 PRO HB3  1 1 
        8 20729 1 1  34 PRO HD2  H 134.072   2.106  23.834 1.00 . A A . 414 PRO HD2  1 1 
        8 20730 1 1  34 PRO HD3  H 135.709   2.099  24.529 1.00 . A A . 414 PRO HD3  1 1 
        8 20731 1 1  34 PRO HG2  H 134.325   0.031  22.914 1.00 . A A . 414 PRO HG2  1 1 
        8 20732 1 1  34 PRO HG3  H 135.587  -0.149  24.142 1.00 . A A . 414 PRO HG3  1 1 
        8 20733 1 1  34 PRO N    N 135.626   2.595  22.485 1.00 . A A . 414 PRO N    1 1 
        8 20734 1 1  34 PRO O    O 134.074   1.338  20.426 1.00 . A A . 414 PRO O    1 1 
        8 20735 1 1  35 ARG C    C 135.843   1.284  16.634 1.00 . A A . 415 ARG C    1 1 
        8 20736 1 1  35 ARG CA   C 134.950   1.573  17.850 1.00 . A A . 415 ARG CA   1 1 
        8 20737 1 1  35 ARG CB   C 134.272   2.929  17.625 1.00 . A A . 415 ARG CB   1 1 
        8 20738 1 1  35 ARG CD   C 132.514   4.556  18.308 1.00 . A A . 415 ARG CD   1 1 
        8 20739 1 1  35 ARG CG   C 133.153   3.202  18.636 1.00 . A A . 415 ARG CG   1 1 
        8 20740 1 1  35 ARG CZ   C 130.416   5.544  19.011 1.00 . A A . 415 ARG CZ   1 1 
        8 20741 1 1  35 ARG H    H 136.756   1.830  18.996 1.00 . A A . 415 ARG H    1 1 
        8 20742 1 1  35 ARG HA   H 134.207   0.800  17.971 1.00 . A A . 415 ARG HA   1 1 
        8 20743 1 1  35 ARG HB2  H 135.013   3.706  17.696 1.00 . A A . 415 ARG HB2  1 1 
        8 20744 1 1  35 ARG HB3  H 133.854   2.928  16.628 1.00 . A A . 415 ARG HB3  1 1 
        8 20745 1 1  35 ARG HD2  H 133.232   5.352  18.464 1.00 . A A . 415 ARG HD2  1 1 
        8 20746 1 1  35 ARG HD3  H 132.153   4.567  17.292 1.00 . A A . 415 ARG HD3  1 1 
        8 20747 1 1  35 ARG HE   H 131.338   4.133  20.061 1.00 . A A . 415 ARG HE   1 1 
        8 20748 1 1  35 ARG HG2  H 132.407   2.423  18.577 1.00 . A A . 415 ARG HG2  1 1 
        8 20749 1 1  35 ARG HG3  H 133.560   3.244  19.629 1.00 . A A . 415 ARG HG3  1 1 
        8 20750 1 1  35 ARG HH11 H 129.824   4.618  17.337 1.00 . A A . 415 ARG HH11 1 1 
        8 20751 1 1  35 ARG HH12 H 128.931   6.039  17.765 1.00 . A A . 415 ARG HH12 1 1 
        8 20752 1 1  35 ARG HH21 H 130.775   6.662  20.633 1.00 . A A . 415 ARG HH21 1 1 
        8 20753 1 1  35 ARG HH22 H 129.468   7.196  19.629 1.00 . A A . 415 ARG HH22 1 1 
        8 20754 1 1  35 ARG N    N 135.788   1.696  19.083 1.00 . A A . 415 ARG N    1 1 
        8 20755 1 1  35 ARG NE   N 131.374   4.691  19.257 1.00 . A A . 415 ARG NE   1 1 
        8 20756 1 1  35 ARG NH1  N 129.665   5.388  17.956 1.00 . A A . 415 ARG NH1  1 1 
        8 20757 1 1  35 ARG NH2  N 130.203   6.545  19.821 1.00 . A A . 415 ARG NH2  1 1 
        8 20758 1 1  35 ARG O    O 135.804   2.001  15.646 1.00 . A A . 415 ARG O    1 1 
        8 20759 1 1  36 THR C    C 136.589  -0.473  14.330 1.00 . A A . 416 THR C    1 1 
        8 20760 1 1  36 THR CA   C 137.492  -0.061  15.493 1.00 . A A . 416 THR CA   1 1 
        8 20761 1 1  36 THR CB   C 138.382  -1.222  15.933 1.00 . A A . 416 THR CB   1 1 
        8 20762 1 1  36 THR CG2  C 139.302  -0.755  17.062 1.00 . A A . 416 THR CG2  1 1 
        8 20763 1 1  36 THR H    H 136.642  -0.341  17.461 1.00 . A A . 416 THR H    1 1 
        8 20764 1 1  36 THR HA   H 138.091   0.795  15.228 1.00 . A A . 416 THR HA   1 1 
        8 20765 1 1  36 THR HB   H 138.981  -1.557  15.099 1.00 . A A . 416 THR HB   1 1 
        8 20766 1 1  36 THR HG1  H 137.516  -2.951  15.699 1.00 . A A . 416 THR HG1  1 1 
        8 20767 1 1  36 THR HG21 H 139.659  -1.612  17.612 1.00 . A A . 416 THR HG21 1 1 
        8 20768 1 1  36 THR HG22 H 138.753  -0.104  17.725 1.00 . A A . 416 THR HG22 1 1 
        8 20769 1 1  36 THR HG23 H 140.140  -0.220  16.645 1.00 . A A . 416 THR HG23 1 1 
        8 20770 1 1  36 THR N    N 136.631   0.245  16.673 1.00 . A A . 416 THR N    1 1 
        8 20771 1 1  36 THR O    O 136.878  -0.230  13.168 1.00 . A A . 416 THR O    1 1 
        8 20772 1 1  36 THR OG1  O 137.566  -2.290  16.395 1.00 . A A . 416 THR OG1  1 1 
        8 20773 1 1  37 ALA C    C 133.810  -0.492  12.914 1.00 . A A . 417 ALA C    1 1 
        8 20774 1 1  37 ALA CA   C 134.585  -1.632  13.582 1.00 . A A . 417 ALA CA   1 1 
        8 20775 1 1  37 ALA CB   C 133.620  -2.573  14.308 1.00 . A A . 417 ALA CB   1 1 
        8 20776 1 1  37 ALA H    H 135.337  -1.371  15.586 1.00 . A A . 417 ALA H    1 1 
        8 20777 1 1  37 ALA HA   H 135.138  -2.188  12.845 1.00 . A A . 417 ALA HA   1 1 
        8 20778 1 1  37 ALA HB1  H 134.185  -3.321  14.846 1.00 . A A . 417 ALA HB1  1 1 
        8 20779 1 1  37 ALA HB2  H 132.979  -3.058  13.588 1.00 . A A . 417 ALA HB2  1 1 
        8 20780 1 1  37 ALA HB3  H 133.018  -2.005  15.003 1.00 . A A . 417 ALA HB3  1 1 
        8 20781 1 1  37 ALA N    N 135.510  -1.138  14.646 1.00 . A A . 417 ALA N    1 1 
        8 20782 1 1  37 ALA O    O 133.045  -0.730  12.001 1.00 . A A . 417 ALA O    1 1 
        8 20783 1 1  38 GLY C    C 133.686   1.980  11.238 1.00 . A A . 418 GLY C    1 1 
        8 20784 1 1  38 GLY CA   C 133.238   1.855  12.697 1.00 . A A . 418 GLY CA   1 1 
        8 20785 1 1  38 GLY H    H 134.583   0.936  14.089 1.00 . A A . 418 GLY H    1 1 
        8 20786 1 1  38 GLY HA2  H 132.177   1.647  12.733 1.00 . A A . 418 GLY HA2  1 1 
        8 20787 1 1  38 GLY HA3  H 133.442   2.778  13.216 1.00 . A A . 418 GLY HA3  1 1 
        8 20788 1 1  38 GLY N    N 133.983   0.737  13.344 1.00 . A A . 418 GLY N    1 1 
        8 20789 1 1  38 GLY O    O 132.868   2.120  10.338 1.00 . A A . 418 GLY O    1 1 
        8 20790 1 1  39 TYR C    C 135.679   0.551   9.006 1.00 . A A . 419 TYR C    1 1 
        8 20791 1 1  39 TYR CA   C 135.446   1.965   9.566 1.00 . A A . 419 TYR CA   1 1 
        8 20792 1 1  39 TYR CB   C 136.750   2.776   9.606 1.00 . A A . 419 TYR CB   1 1 
        8 20793 1 1  39 TYR CD1  C 138.516   1.004   9.908 1.00 . A A . 419 TYR CD1  1 1 
        8 20794 1 1  39 TYR CD2  C 138.001   2.471  11.767 1.00 . A A . 419 TYR CD2  1 1 
        8 20795 1 1  39 TYR CE1  C 139.470   0.346  10.691 1.00 . A A . 419 TYR CE1  1 1 
        8 20796 1 1  39 TYR CE2  C 138.955   1.815  12.552 1.00 . A A . 419 TYR CE2  1 1 
        8 20797 1 1  39 TYR CG   C 137.782   2.068  10.448 1.00 . A A . 419 TYR CG   1 1 
        8 20798 1 1  39 TYR CZ   C 139.689   0.750  12.013 1.00 . A A . 419 TYR CZ   1 1 
        8 20799 1 1  39 TYR H    H 135.632   1.731  11.682 1.00 . A A . 419 TYR H    1 1 
        8 20800 1 1  39 TYR HA   H 134.716   2.482   8.961 1.00 . A A . 419 TYR HA   1 1 
        8 20801 1 1  39 TYR HB2  H 137.128   2.898   8.601 1.00 . A A . 419 TYR HB2  1 1 
        8 20802 1 1  39 TYR HB3  H 136.552   3.749  10.032 1.00 . A A . 419 TYR HB3  1 1 
        8 20803 1 1  39 TYR HD1  H 138.348   0.694   8.885 1.00 . A A . 419 TYR HD1  1 1 
        8 20804 1 1  39 TYR HD2  H 137.433   3.291  12.181 1.00 . A A . 419 TYR HD2  1 1 
        8 20805 1 1  39 TYR HE1  H 140.036  -0.474  10.276 1.00 . A A . 419 TYR HE1  1 1 
        8 20806 1 1  39 TYR HE2  H 139.124   2.128  13.572 1.00 . A A . 419 TYR HE2  1 1 
        8 20807 1 1  39 TYR HH   H 141.473   0.531  12.655 1.00 . A A . 419 TYR HH   1 1 
        8 20808 1 1  39 TYR N    N 134.971   1.886  10.976 1.00 . A A . 419 TYR N    1 1 
        8 20809 1 1  39 TYR O    O 135.945   0.389   7.837 1.00 . A A . 419 TYR O    1 1 
        8 20810 1 1  39 TYR OH   O 140.628   0.100  12.788 1.00 . A A . 419 TYR OH   1 1 
        8 20811 1 1  40 SER C    C 134.414  -2.150   8.462 1.00 . A A . 420 SER C    1 1 
        8 20812 1 1  40 SER CA   C 135.664  -1.861   9.284 1.00 . A A . 420 SER CA   1 1 
        8 20813 1 1  40 SER CB   C 135.727  -2.777  10.504 1.00 . A A . 420 SER CB   1 1 
        8 20814 1 1  40 SER H    H 135.253  -0.329  10.738 1.00 . A A . 420 SER H    1 1 
        8 20815 1 1  40 SER HA   H 136.555  -1.956   8.683 1.00 . A A . 420 SER HA   1 1 
        8 20816 1 1  40 SER HB2  H 136.397  -2.360  11.235 1.00 . A A . 420 SER HB2  1 1 
        8 20817 1 1  40 SER HB3  H 134.739  -2.869  10.934 1.00 . A A . 420 SER HB3  1 1 
        8 20818 1 1  40 SER HG   H 135.852  -4.709  10.715 1.00 . A A . 420 SER HG   1 1 
        8 20819 1 1  40 SER N    N 135.523  -0.476   9.816 1.00 . A A . 420 SER N    1 1 
        8 20820 1 1  40 SER O    O 134.466  -2.702   7.386 1.00 . A A . 420 SER O    1 1 
        8 20821 1 1  40 SER OG   O 136.206  -4.055  10.107 1.00 . A A . 420 SER OG   1 1 
        8 20822 1 1  41 ASP C    C 131.903  -1.001   7.069 1.00 . A A . 421 ASP C    1 1 
        8 20823 1 1  41 ASP CA   C 131.993  -1.940   8.276 1.00 . A A . 421 ASP CA   1 1 
        8 20824 1 1  41 ASP CB   C 130.914  -1.583   9.304 1.00 . A A . 421 ASP CB   1 1 
        8 20825 1 1  41 ASP CG   C 130.602  -2.797  10.188 1.00 . A A . 421 ASP CG   1 1 
        8 20826 1 1  41 ASP H    H 133.302  -1.292   9.852 1.00 . A A . 421 ASP H    1 1 
        8 20827 1 1  41 ASP HA   H 131.885  -2.963   7.968 1.00 . A A . 421 ASP HA   1 1 
        8 20828 1 1  41 ASP HB2  H 131.265  -0.769   9.923 1.00 . A A . 421 ASP HB2  1 1 
        8 20829 1 1  41 ASP HB3  H 130.017  -1.279   8.787 1.00 . A A . 421 ASP HB3  1 1 
        8 20830 1 1  41 ASP N    N 133.290  -1.742   8.984 1.00 . A A . 421 ASP N    1 1 
        8 20831 1 1  41 ASP O    O 131.432  -1.376   6.014 1.00 . A A . 421 ASP O    1 1 
        8 20832 1 1  41 ASP OD1  O 130.775  -3.912   9.718 1.00 . A A . 421 ASP OD1  1 1 
        8 20833 1 1  41 ASP OD2  O 130.183  -2.592  11.316 1.00 . A A . 421 ASP OD2  1 1 
        8 20834 1 1  42 ALA C    C 133.158   0.715   4.923 1.00 . A A . 422 ALA C    1 1 
        8 20835 1 1  42 ALA CA   C 132.278   1.197   6.086 1.00 . A A . 422 ALA CA   1 1 
        8 20836 1 1  42 ALA CB   C 132.807   2.519   6.652 1.00 . A A . 422 ALA CB   1 1 
        8 20837 1 1  42 ALA H    H 132.714   0.501   8.091 1.00 . A A . 422 ALA H    1 1 
        8 20838 1 1  42 ALA HA   H 131.265   1.327   5.754 1.00 . A A . 422 ALA HA   1 1 
        8 20839 1 1  42 ALA HB1  H 132.359   3.342   6.117 1.00 . A A . 422 ALA HB1  1 1 
        8 20840 1 1  42 ALA HB2  H 133.880   2.557   6.540 1.00 . A A . 422 ALA HB2  1 1 
        8 20841 1 1  42 ALA HB3  H 132.554   2.592   7.699 1.00 . A A . 422 ALA HB3  1 1 
        8 20842 1 1  42 ALA N    N 132.345   0.224   7.226 1.00 . A A . 422 ALA N    1 1 
        8 20843 1 1  42 ALA O    O 132.785   0.784   3.768 1.00 . A A . 422 ALA O    1 1 
        8 20844 1 1  43 VAL C    C 134.755  -1.555   3.522 1.00 . A A . 423 VAL C    1 1 
        8 20845 1 1  43 VAL CA   C 135.268  -0.265   4.185 1.00 . A A . 423 VAL CA   1 1 
        8 20846 1 1  43 VAL CB   C 136.578  -0.490   4.950 1.00 . A A . 423 VAL CB   1 1 
        8 20847 1 1  43 VAL CG1  C 137.619  -1.146   4.040 1.00 . A A . 423 VAL CG1  1 1 
        8 20848 1 1  43 VAL CG2  C 137.105   0.867   5.424 1.00 . A A . 423 VAL CG2  1 1 
        8 20849 1 1  43 VAL H    H 134.578   0.192   6.176 1.00 . A A . 423 VAL H    1 1 
        8 20850 1 1  43 VAL HA   H 135.420   0.495   3.434 1.00 . A A . 423 VAL HA   1 1 
        8 20851 1 1  43 VAL HB   H 136.392  -1.122   5.809 1.00 . A A . 423 VAL HB   1 1 
        8 20852 1 1  43 VAL HG11 H 137.407  -0.887   3.014 1.00 . A A . 423 VAL HG11 1 1 
        8 20853 1 1  43 VAL HG12 H 137.574  -2.218   4.157 1.00 . A A . 423 VAL HG12 1 1 
        8 20854 1 1  43 VAL HG13 H 138.602  -0.793   4.308 1.00 . A A . 423 VAL HG13 1 1 
        8 20855 1 1  43 VAL HG21 H 137.634   0.743   6.357 1.00 . A A . 423 VAL HG21 1 1 
        8 20856 1 1  43 VAL HG22 H 136.274   1.544   5.568 1.00 . A A . 423 VAL HG22 1 1 
        8 20857 1 1  43 VAL HG23 H 137.774   1.274   4.682 1.00 . A A . 423 VAL HG23 1 1 
        8 20858 1 1  43 VAL N    N 134.321   0.231   5.235 1.00 . A A . 423 VAL N    1 1 
        8 20859 1 1  43 VAL O    O 134.861  -1.727   2.323 1.00 . A A . 423 VAL O    1 1 
        8 20860 1 1  44 SER C    C 132.654  -3.508   2.660 1.00 . A A . 424 SER C    1 1 
        8 20861 1 1  44 SER CA   C 133.737  -3.757   3.716 1.00 . A A . 424 SER CA   1 1 
        8 20862 1 1  44 SER CB   C 133.156  -4.526   4.904 1.00 . A A . 424 SER CB   1 1 
        8 20863 1 1  44 SER H    H 134.169  -2.307   5.254 1.00 . A A . 424 SER H    1 1 
        8 20864 1 1  44 SER HA   H 134.558  -4.313   3.289 1.00 . A A . 424 SER HA   1 1 
        8 20865 1 1  44 SER HB2  H 132.816  -5.495   4.579 1.00 . A A . 424 SER HB2  1 1 
        8 20866 1 1  44 SER HB3  H 133.922  -4.651   5.657 1.00 . A A . 424 SER HB3  1 1 
        8 20867 1 1  44 SER HG   H 131.898  -4.122   6.334 1.00 . A A . 424 SER HG   1 1 
        8 20868 1 1  44 SER N    N 134.228  -2.467   4.293 1.00 . A A . 424 SER N    1 1 
        8 20869 1 1  44 SER O    O 132.634  -4.142   1.625 1.00 . A A . 424 SER O    1 1 
        8 20870 1 1  44 SER OG   O 132.059  -3.799   5.443 1.00 . A A . 424 SER OG   1 1 
        8 20871 1 1  45 VAL C    C 131.240  -1.766   0.610 1.00 . A A . 425 VAL C    1 1 
        8 20872 1 1  45 VAL CA   C 130.661  -2.312   1.930 1.00 . A A . 425 VAL CA   1 1 
        8 20873 1 1  45 VAL CB   C 129.748  -1.281   2.618 1.00 . A A . 425 VAL CB   1 1 
        8 20874 1 1  45 VAL CG1  C 128.656  -0.811   1.647 1.00 . A A . 425 VAL CG1  1 1 
        8 20875 1 1  45 VAL CG2  C 129.089  -1.928   3.848 1.00 . A A . 425 VAL CG2  1 1 
        8 20876 1 1  45 VAL H    H 131.790  -2.101   3.764 1.00 . A A . 425 VAL H    1 1 
        8 20877 1 1  45 VAL HA   H 130.102  -3.214   1.736 1.00 . A A . 425 VAL HA   1 1 
        8 20878 1 1  45 VAL HB   H 130.340  -0.433   2.932 1.00 . A A . 425 VAL HB   1 1 
        8 20879 1 1  45 VAL HG11 H 128.041  -1.653   1.362 1.00 . A A . 425 VAL HG11 1 1 
        8 20880 1 1  45 VAL HG12 H 129.114  -0.383   0.768 1.00 . A A . 425 VAL HG12 1 1 
        8 20881 1 1  45 VAL HG13 H 128.041  -0.066   2.132 1.00 . A A . 425 VAL HG13 1 1 
        8 20882 1 1  45 VAL HG21 H 128.039  -1.675   3.873 1.00 . A A . 425 VAL HG21 1 1 
        8 20883 1 1  45 VAL HG22 H 129.564  -1.565   4.747 1.00 . A A . 425 VAL HG22 1 1 
        8 20884 1 1  45 VAL HG23 H 129.196  -3.001   3.796 1.00 . A A . 425 VAL HG23 1 1 
        8 20885 1 1  45 VAL N    N 131.753  -2.595   2.916 1.00 . A A . 425 VAL N    1 1 
        8 20886 1 1  45 VAL O    O 130.809  -2.153  -0.461 1.00 . A A . 425 VAL O    1 1 
        8 20887 1 1  46 LEU C    C 133.447  -1.374  -1.440 1.00 . A A . 426 LEU C    1 1 
        8 20888 1 1  46 LEU CA   C 132.758  -0.293  -0.590 1.00 . A A . 426 LEU CA   1 1 
        8 20889 1 1  46 LEU CB   C 133.712   0.840  -0.149 1.00 . A A . 426 LEU CB   1 1 
        8 20890 1 1  46 LEU CD1  C 135.885   0.411  -1.351 1.00 . A A . 426 LEU CD1  1 1 
        8 20891 1 1  46 LEU CD2  C 135.881   1.319   0.956 1.00 . A A . 426 LEU CD2  1 1 
        8 20892 1 1  46 LEU CG   C 135.169   0.373  -0.001 1.00 . A A . 426 LEU CG   1 1 
        8 20893 1 1  46 LEU H    H 132.503  -0.556   1.550 1.00 . A A . 426 LEU H    1 1 
        8 20894 1 1  46 LEU HA   H 131.953   0.140  -1.168 1.00 . A A . 426 LEU HA   1 1 
        8 20895 1 1  46 LEU HB2  H 133.675   1.631  -0.882 1.00 . A A . 426 LEU HB2  1 1 
        8 20896 1 1  46 LEU HB3  H 133.372   1.223   0.799 1.00 . A A . 426 LEU HB3  1 1 
        8 20897 1 1  46 LEU HD11 H 135.562   1.276  -1.910 1.00 . A A . 426 LEU HD11 1 1 
        8 20898 1 1  46 LEU HD12 H 135.666  -0.484  -1.912 1.00 . A A . 426 LEU HD12 1 1 
        8 20899 1 1  46 LEU HD13 H 136.949   0.473  -1.180 1.00 . A A . 426 LEU HD13 1 1 
        8 20900 1 1  46 LEU HD21 H 136.123   2.237   0.436 1.00 . A A . 426 LEU HD21 1 1 
        8 20901 1 1  46 LEU HD22 H 136.786   0.853   1.313 1.00 . A A . 426 LEU HD22 1 1 
        8 20902 1 1  46 LEU HD23 H 135.234   1.539   1.788 1.00 . A A . 426 LEU HD23 1 1 
        8 20903 1 1  46 LEU HG   H 135.192  -0.632   0.395 1.00 . A A . 426 LEU HG   1 1 
        8 20904 1 1  46 LEU N    N 132.187  -0.863   0.674 1.00 . A A . 426 LEU N    1 1 
        8 20905 1 1  46 LEU O    O 133.389  -1.328  -2.658 1.00 . A A . 426 LEU O    1 1 
        8 20906 1 1  47 ALA C    C 133.676  -4.250  -2.345 1.00 . A A . 427 ALA C    1 1 
        8 20907 1 1  47 ALA CA   C 134.745  -3.418  -1.649 1.00 . A A . 427 ALA CA   1 1 
        8 20908 1 1  47 ALA CB   C 135.548  -4.263  -0.658 1.00 . A A . 427 ALA CB   1 1 
        8 20909 1 1  47 ALA H    H 134.115  -2.421   0.144 1.00 . A A . 427 ALA H    1 1 
        8 20910 1 1  47 ALA HA   H 135.401  -2.975  -2.383 1.00 . A A . 427 ALA HA   1 1 
        8 20911 1 1  47 ALA HB1  H 136.422  -4.662  -1.152 1.00 . A A . 427 ALA HB1  1 1 
        8 20912 1 1  47 ALA HB2  H 134.936  -5.075  -0.298 1.00 . A A . 427 ALA HB2  1 1 
        8 20913 1 1  47 ALA HB3  H 135.855  -3.646   0.173 1.00 . A A . 427 ALA HB3  1 1 
        8 20914 1 1  47 ALA N    N 134.085  -2.349  -0.835 1.00 . A A . 427 ALA N    1 1 
        8 20915 1 1  47 ALA O    O 133.861  -4.700  -3.460 1.00 . A A . 427 ALA O    1 1 
        8 20916 1 1  48 GLN C    C 131.015  -4.517  -3.614 1.00 . A A . 428 GLN C    1 1 
        8 20917 1 1  48 GLN CA   C 131.455  -5.239  -2.344 1.00 . A A . 428 GLN CA   1 1 
        8 20918 1 1  48 GLN CB   C 130.323  -5.302  -1.323 1.00 . A A . 428 GLN CB   1 1 
        8 20919 1 1  48 GLN CD   C 129.669  -6.130   0.932 1.00 . A A . 428 GLN CD   1 1 
        8 20920 1 1  48 GLN CG   C 130.783  -6.113  -0.111 1.00 . A A . 428 GLN CG   1 1 
        8 20921 1 1  48 GLN H    H 132.424  -4.069  -0.805 1.00 . A A . 428 GLN H    1 1 
        8 20922 1 1  48 GLN HA   H 131.801  -6.232  -2.578 1.00 . A A . 428 GLN HA   1 1 
        8 20923 1 1  48 GLN HB2  H 130.056  -4.302  -1.011 1.00 . A A . 428 GLN HB2  1 1 
        8 20924 1 1  48 GLN HB3  H 129.465  -5.783  -1.768 1.00 . A A . 428 GLN HB3  1 1 
        8 20925 1 1  48 GLN HE21 H 130.865  -5.591   2.421 1.00 . A A . 428 GLN HE21 1 1 
        8 20926 1 1  48 GLN HE22 H 129.240  -5.832   2.849 1.00 . A A . 428 GLN HE22 1 1 
        8 20927 1 1  48 GLN HG2  H 131.008  -7.126  -0.417 1.00 . A A . 428 GLN HG2  1 1 
        8 20928 1 1  48 GLN HG3  H 131.665  -5.662   0.314 1.00 . A A . 428 GLN HG3  1 1 
        8 20929 1 1  48 GLN N    N 132.548  -4.449  -1.701 1.00 . A A . 428 GLN N    1 1 
        8 20930 1 1  48 GLN NE2  N 129.947  -5.826   2.171 1.00 . A A . 428 GLN NE2  1 1 
        8 20931 1 1  48 GLN O    O 130.620  -5.134  -4.583 1.00 . A A . 428 GLN O    1 1 
        8 20932 1 1  48 GLN OE1  O 128.531  -6.419   0.617 1.00 . A A . 428 GLN OE1  1 1 
        8 20933 1 1  49 ASP C    C 131.756  -2.850  -5.955 1.00 . A A . 429 ASP C    1 1 
        8 20934 1 1  49 ASP CA   C 130.767  -2.441  -4.855 1.00 . A A . 429 ASP CA   1 1 
        8 20935 1 1  49 ASP CB   C 130.899  -0.959  -4.469 1.00 . A A . 429 ASP CB   1 1 
        8 20936 1 1  49 ASP CG   C 130.461  -0.057  -5.631 1.00 . A A . 429 ASP CG   1 1 
        8 20937 1 1  49 ASP H    H 131.482  -2.737  -2.844 1.00 . A A . 429 ASP H    1 1 
        8 20938 1 1  49 ASP HA   H 129.755  -2.664  -5.155 1.00 . A A . 429 ASP HA   1 1 
        8 20939 1 1  49 ASP HB2  H 130.269  -0.761  -3.614 1.00 . A A . 429 ASP HB2  1 1 
        8 20940 1 1  49 ASP HB3  H 131.920  -0.739  -4.212 1.00 . A A . 429 ASP HB3  1 1 
        8 20941 1 1  49 ASP N    N 131.127  -3.206  -3.627 1.00 . A A . 429 ASP N    1 1 
        8 20942 1 1  49 ASP O    O 131.493  -3.786  -6.686 1.00 . A A . 429 ASP O    1 1 
        8 20943 1 1  49 ASP OD1  O 130.128  -0.580  -6.684 1.00 . A A . 429 ASP OD1  1 1 
        8 20944 1 1  49 ASP OD2  O 130.472   1.148  -5.445 1.00 . A A . 429 ASP OD2  1 1 
        8 20945 1 1  50 ARG C    C 135.217  -1.845  -6.942 1.00 . A A . 430 ARG C    1 1 
        8 20946 1 1  50 ARG CA   C 133.890  -2.617  -7.129 1.00 . A A . 430 ARG CA   1 1 
        8 20947 1 1  50 ARG CB   C 133.211  -2.320  -8.488 1.00 . A A . 430 ARG CB   1 1 
        8 20948 1 1  50 ARG CD   C 135.362  -3.093  -9.613 1.00 . A A . 430 ARG CD   1 1 
        8 20949 1 1  50 ARG CG   C 134.232  -2.046  -9.622 1.00 . A A . 430 ARG CG   1 1 
        8 20950 1 1  50 ARG CZ   C 134.445  -4.476 -11.375 1.00 . A A . 430 ARG CZ   1 1 
        8 20951 1 1  50 ARG H    H 133.150  -1.449  -5.509 1.00 . A A . 430 ARG H    1 1 
        8 20952 1 1  50 ARG HA   H 134.076  -3.678  -7.046 1.00 . A A . 430 ARG HA   1 1 
        8 20953 1 1  50 ARG HB2  H 132.613  -3.174  -8.763 1.00 . A A . 430 ARG HB2  1 1 
        8 20954 1 1  50 ARG HB3  H 132.566  -1.463  -8.376 1.00 . A A . 430 ARG HB3  1 1 
        8 20955 1 1  50 ARG HD2  H 136.308  -2.618  -9.381 1.00 . A A . 430 ARG HD2  1 1 
        8 20956 1 1  50 ARG HD3  H 135.149  -3.868  -8.895 1.00 . A A . 430 ARG HD3  1 1 
        8 20957 1 1  50 ARG HE   H 136.113  -3.426 -11.605 1.00 . A A . 430 ARG HE   1 1 
        8 20958 1 1  50 ARG HG2  H 133.720  -2.080 -10.572 1.00 . A A . 430 ARG HG2  1 1 
        8 20959 1 1  50 ARG HG3  H 134.660  -1.064  -9.483 1.00 . A A . 430 ARG HG3  1 1 
        8 20960 1 1  50 ARG HH11 H 135.111  -6.009 -10.273 1.00 . A A . 430 ARG HH11 1 1 
        8 20961 1 1  50 ARG HH12 H 133.691  -6.325 -11.213 1.00 . A A . 430 ARG HH12 1 1 
        8 20962 1 1  50 ARG HH21 H 133.552  -3.128 -12.557 1.00 . A A . 430 ARG HH21 1 1 
        8 20963 1 1  50 ARG HH22 H 132.805  -4.691 -12.505 1.00 . A A . 430 ARG HH22 1 1 
        8 20964 1 1  50 ARG N    N 132.903  -2.201  -6.081 1.00 . A A . 430 ARG N    1 1 
        8 20965 1 1  50 ARG NE   N 135.387  -3.662 -10.990 1.00 . A A . 430 ARG NE   1 1 
        8 20966 1 1  50 ARG NH1  N 134.413  -5.700 -10.919 1.00 . A A . 430 ARG NH1  1 1 
        8 20967 1 1  50 ARG NH2  N 133.530  -4.067 -12.212 1.00 . A A . 430 ARG NH2  1 1 
        8 20968 1 1  50 ARG O    O 136.245  -2.460  -6.719 1.00 . A A . 430 ARG O    1 1 
        8 20969 1 1  51 PRO C    C 136.833   0.289  -5.431 1.00 . A A . 431 PRO C    1 1 
        8 20970 1 1  51 PRO CA   C 136.418   0.263  -6.898 1.00 . A A . 431 PRO CA   1 1 
        8 20971 1 1  51 PRO CB   C 136.027   1.657  -7.378 1.00 . A A . 431 PRO CB   1 1 
        8 20972 1 1  51 PRO CD   C 134.007   0.335  -7.319 1.00 . A A . 431 PRO CD   1 1 
        8 20973 1 1  51 PRO CG   C 134.548   1.737  -7.184 1.00 . A A . 431 PRO CG   1 1 
        8 20974 1 1  51 PRO HA   H 137.204  -0.139  -7.515 1.00 . A A . 431 PRO HA   1 1 
        8 20975 1 1  51 PRO HB2  H 136.526   2.410  -6.783 1.00 . A A . 431 PRO HB2  1 1 
        8 20976 1 1  51 PRO HB3  H 136.268   1.780  -8.420 1.00 . A A . 431 PRO HB3  1 1 
        8 20977 1 1  51 PRO HD2  H 133.226   0.164  -6.592 1.00 . A A . 431 PRO HD2  1 1 
        8 20978 1 1  51 PRO HD3  H 133.640   0.169  -8.316 1.00 . A A . 431 PRO HD3  1 1 
        8 20979 1 1  51 PRO HG2  H 134.329   2.133  -6.200 1.00 . A A . 431 PRO HG2  1 1 
        8 20980 1 1  51 PRO HG3  H 134.111   2.369  -7.941 1.00 . A A . 431 PRO HG3  1 1 
        8 20981 1 1  51 PRO N    N 135.173  -0.528  -7.052 1.00 . A A . 431 PRO N    1 1 
        8 20982 1 1  51 PRO O    O 136.177   0.898  -4.606 1.00 . A A . 431 PRO O    1 1 
        8 20983 1 1  52 SER C    C 139.179   0.816  -3.323 1.00 . A A . 432 SER C    1 1 
        8 20984 1 1  52 SER CA   C 138.344  -0.414  -3.675 1.00 . A A . 432 SER CA   1 1 
        8 20985 1 1  52 SER CB   C 139.202  -1.677  -3.568 1.00 . A A . 432 SER CB   1 1 
        8 20986 1 1  52 SER H    H 138.403  -0.876  -5.772 1.00 . A A . 432 SER H    1 1 
        8 20987 1 1  52 SER HA   H 137.494  -0.493  -3.020 1.00 . A A . 432 SER HA   1 1 
        8 20988 1 1  52 SER HB2  H 139.743  -1.830  -4.490 1.00 . A A . 432 SER HB2  1 1 
        8 20989 1 1  52 SER HB3  H 139.911  -1.563  -2.759 1.00 . A A . 432 SER HB3  1 1 
        8 20990 1 1  52 SER HG   H 137.992  -2.707  -2.448 1.00 . A A . 432 SER HG   1 1 
        8 20991 1 1  52 SER N    N 137.905  -0.382  -5.096 1.00 . A A . 432 SER N    1 1 
        8 20992 1 1  52 SER O    O 140.366   0.865  -3.565 1.00 . A A . 432 SER O    1 1 
        8 20993 1 1  52 SER OG   O 138.362  -2.798  -3.329 1.00 . A A . 432 SER OG   1 1 
        8 20994 1 1  53 LEU C    C 138.630   3.480  -0.996 1.00 . A A . 433 LEU C    1 1 
        8 20995 1 1  53 LEU CA   C 139.287   3.017  -2.290 1.00 . A A . 433 LEU CA   1 1 
        8 20996 1 1  53 LEU CB   C 139.125   4.007  -3.458 1.00 . A A . 433 LEU CB   1 1 
        8 20997 1 1  53 LEU CD1  C 141.242   5.158  -2.597 1.00 . A A . 433 LEU CD1  1 1 
        8 20998 1 1  53 LEU CD2  C 140.034   6.075  -4.532 1.00 . A A . 433 LEU CD2  1 1 
        8 20999 1 1  53 LEU CG   C 139.845   5.356  -3.197 1.00 . A A . 433 LEU CG   1 1 
        8 21000 1 1  53 LEU H    H 137.609   1.737  -2.524 1.00 . A A . 433 LEU H    1 1 
        8 21001 1 1  53 LEU HA   H 140.314   2.802  -2.123 1.00 . A A . 433 LEU HA   1 1 
        8 21002 1 1  53 LEU HB2  H 139.533   3.561  -4.351 1.00 . A A . 433 LEU HB2  1 1 
        8 21003 1 1  53 LEU HB3  H 138.074   4.196  -3.611 1.00 . A A . 433 LEU HB3  1 1 
        8 21004 1 1  53 LEU HD11 H 141.164   4.665  -1.645 1.00 . A A . 433 LEU HD11 1 1 
        8 21005 1 1  53 LEU HD12 H 141.714   6.122  -2.463 1.00 . A A . 433 LEU HD12 1 1 
        8 21006 1 1  53 LEU HD13 H 141.840   4.557  -3.266 1.00 . A A . 433 LEU HD13 1 1 
        8 21007 1 1  53 LEU HD21 H 140.184   7.129  -4.355 1.00 . A A . 433 LEU HD21 1 1 
        8 21008 1 1  53 LEU HD22 H 139.162   5.930  -5.149 1.00 . A A . 433 LEU HD22 1 1 
        8 21009 1 1  53 LEU HD23 H 140.910   5.671  -5.033 1.00 . A A . 433 LEU HD23 1 1 
        8 21010 1 1  53 LEU HG   H 139.244   5.967  -2.541 1.00 . A A . 433 LEU HG   1 1 
        8 21011 1 1  53 LEU N    N 138.564   1.791  -2.716 1.00 . A A . 433 LEU N    1 1 
        8 21012 1 1  53 LEU O    O 137.419   3.480  -0.881 1.00 . A A . 433 LEU O    1 1 
        8 21013 1 1  54 ALA C    C 139.903   4.832   2.204 1.00 . A A . 434 ALA C    1 1 
        8 21014 1 1  54 ALA CA   C 138.813   4.274   1.293 1.00 . A A . 434 ALA CA   1 1 
        8 21015 1 1  54 ALA CB   C 138.230   2.991   1.904 1.00 . A A . 434 ALA CB   1 1 
        8 21016 1 1  54 ALA H    H 140.380   3.852  -0.111 1.00 . A A . 434 ALA H    1 1 
        8 21017 1 1  54 ALA HA   H 138.026   4.997   1.138 1.00 . A A . 434 ALA HA   1 1 
        8 21018 1 1  54 ALA HB1  H 138.834   2.681   2.743 1.00 . A A . 434 ALA HB1  1 1 
        8 21019 1 1  54 ALA HB2  H 138.224   2.210   1.162 1.00 . A A . 434 ALA HB2  1 1 
        8 21020 1 1  54 ALA HB3  H 137.220   3.179   2.239 1.00 . A A . 434 ALA HB3  1 1 
        8 21021 1 1  54 ALA N    N 139.408   3.847  -0.008 1.00 . A A . 434 ALA N    1 1 
        8 21022 1 1  54 ALA O    O 141.082   4.620   1.983 1.00 . A A . 434 ALA O    1 1 
        8 21023 1 1  55 ILE C    C 140.047   5.763   5.625 1.00 . A A . 435 ILE C    1 1 
        8 21024 1 1  55 ILE CA   C 140.510   6.069   4.197 1.00 . A A . 435 ILE CA   1 1 
        8 21025 1 1  55 ILE CB   C 140.549   7.589   3.936 1.00 . A A . 435 ILE CB   1 1 
        8 21026 1 1  55 ILE CD1  C 139.190   9.695   3.798 1.00 . A A . 435 ILE CD1  1 1 
        8 21027 1 1  55 ILE CG1  C 139.124   8.175   3.923 1.00 . A A . 435 ILE CG1  1 1 
        8 21028 1 1  55 ILE CG2  C 141.221   7.863   2.588 1.00 . A A . 435 ILE CG2  1 1 
        8 21029 1 1  55 ILE H    H 138.558   5.652   3.398 1.00 . A A . 435 ILE H    1 1 
        8 21030 1 1  55 ILE HA   H 141.483   5.636   4.015 1.00 . A A . 435 ILE HA   1 1 
        8 21031 1 1  55 ILE HB   H 141.124   8.062   4.717 1.00 . A A . 435 ILE HB   1 1 
        8 21032 1 1  55 ILE HD11 H 139.366   9.966   2.767 1.00 . A A . 435 ILE HD11 1 1 
        8 21033 1 1  55 ILE HD12 H 139.994  10.071   4.412 1.00 . A A . 435 ILE HD12 1 1 
        8 21034 1 1  55 ILE HD13 H 138.255  10.121   4.128 1.00 . A A . 435 ILE HD13 1 1 
        8 21035 1 1  55 ILE HG12 H 138.574   7.770   3.084 1.00 . A A . 435 ILE HG12 1 1 
        8 21036 1 1  55 ILE HG13 H 138.617   7.923   4.837 1.00 . A A . 435 ILE HG13 1 1 
        8 21037 1 1  55 ILE HG21 H 140.776   8.739   2.137 1.00 . A A . 435 ILE HG21 1 1 
        8 21038 1 1  55 ILE HG22 H 141.085   7.014   1.935 1.00 . A A . 435 ILE HG22 1 1 
        8 21039 1 1  55 ILE HG23 H 142.277   8.034   2.741 1.00 . A A . 435 ILE HG23 1 1 
        8 21040 1 1  55 ILE N    N 139.514   5.518   3.237 1.00 . A A . 435 ILE N    1 1 
        8 21041 1 1  55 ILE O    O 138.989   6.190   6.036 1.00 . A A . 435 ILE O    1 1 
        8 21042 1 1  56 VAL C    C 141.476   5.063   8.783 1.00 . A A . 436 VAL C    1 1 
        8 21043 1 1  56 VAL CA   C 140.369   4.687   7.783 1.00 . A A . 436 VAL CA   1 1 
        8 21044 1 1  56 VAL CB   C 140.001   3.158   7.829 1.00 . A A . 436 VAL CB   1 1 
        8 21045 1 1  56 VAL CG1  C 139.663   2.608   6.431 1.00 . A A . 436 VAL CG1  1 1 
        8 21046 1 1  56 VAL CG2  C 141.124   2.305   8.458 1.00 . A A . 436 VAL CG2  1 1 
        8 21047 1 1  56 VAL H    H 141.660   4.657   6.029 1.00 . A A . 436 VAL H    1 1 
        8 21048 1 1  56 VAL HA   H 139.486   5.265   8.011 1.00 . A A . 436 VAL HA   1 1 
        8 21049 1 1  56 VAL HB   H 139.122   3.051   8.436 1.00 . A A . 436 VAL HB   1 1 
        8 21050 1 1  56 VAL HG11 H 139.481   1.547   6.497 1.00 . A A . 436 VAL HG11 1 1 
        8 21051 1 1  56 VAL HG12 H 140.493   2.789   5.760 1.00 . A A . 436 VAL HG12 1 1 
        8 21052 1 1  56 VAL HG13 H 138.780   3.102   6.052 1.00 . A A . 436 VAL HG13 1 1 
        8 21053 1 1  56 VAL HG21 H 142.081   2.662   8.123 1.00 . A A . 436 VAL HG21 1 1 
        8 21054 1 1  56 VAL HG22 H 141.001   1.274   8.174 1.00 . A A . 436 VAL HG22 1 1 
        8 21055 1 1  56 VAL HG23 H 141.071   2.386   9.534 1.00 . A A . 436 VAL HG23 1 1 
        8 21056 1 1  56 VAL N    N 140.813   5.013   6.382 1.00 . A A . 436 VAL N    1 1 
        8 21057 1 1  56 VAL O    O 142.640   5.031   8.459 1.00 . A A . 436 VAL O    1 1 
        8 21058 1 1  57 SER C    C 141.824   5.025  12.329 1.00 . A A . 437 SER C    1 1 
        8 21059 1 1  57 SER CA   C 142.116   5.777  11.023 1.00 . A A . 437 SER CA   1 1 
        8 21060 1 1  57 SER CB   C 141.949   7.291  11.207 1.00 . A A . 437 SER CB   1 1 
        8 21061 1 1  57 SER H    H 140.158   5.415  10.221 1.00 . A A . 437 SER H    1 1 
        8 21062 1 1  57 SER HA   H 143.113   5.554  10.672 1.00 . A A . 437 SER HA   1 1 
        8 21063 1 1  57 SER HB2  H 142.866   7.714  11.582 1.00 . A A . 437 SER HB2  1 1 
        8 21064 1 1  57 SER HB3  H 141.714   7.743  10.252 1.00 . A A . 437 SER HB3  1 1 
        8 21065 1 1  57 SER HG   H 141.279   7.543  13.019 1.00 . A A . 437 SER HG   1 1 
        8 21066 1 1  57 SER N    N 141.105   5.405   9.991 1.00 . A A . 437 SER N    1 1 
        8 21067 1 1  57 SER O    O 140.681   4.863  12.716 1.00 . A A . 437 SER O    1 1 
        8 21068 1 1  57 SER OG   O 140.903   7.555  12.136 1.00 . A A . 437 SER OG   1 1 
        8 21069 1 1  58 GLY C    C 142.828   4.723  15.488 1.00 . A A . 438 GLY C    1 1 
        8 21070 1 1  58 GLY CA   C 142.623   3.801  14.278 1.00 . A A . 438 GLY CA   1 1 
        8 21071 1 1  58 GLY H    H 143.754   4.687  12.666 1.00 . A A . 438 GLY H    1 1 
        8 21072 1 1  58 GLY HA2  H 141.618   3.408  14.292 1.00 . A A . 438 GLY HA2  1 1 
        8 21073 1 1  58 GLY HA3  H 143.328   2.985  14.333 1.00 . A A . 438 GLY HA3  1 1 
        8 21074 1 1  58 GLY N    N 142.843   4.556  13.004 1.00 . A A . 438 GLY N    1 1 
        8 21075 1 1  58 GLY O    O 143.459   5.758  15.392 1.00 . A A . 438 GLY O    1 1 
        8 21076 1 1  59 GLN C    C 143.348   4.422  18.891 1.00 . A A . 439 GLN C    1 1 
        8 21077 1 1  59 GLN CA   C 142.482   5.167  17.862 1.00 . A A . 439 GLN CA   1 1 
        8 21078 1 1  59 GLN CB   C 141.069   5.383  18.409 1.00 . A A . 439 GLN CB   1 1 
        8 21079 1 1  59 GLN CD   C 140.878   7.646  17.371 1.00 . A A . 439 GLN CD   1 1 
        8 21080 1 1  59 GLN CG   C 140.266   6.248  17.437 1.00 . A A . 439 GLN CG   1 1 
        8 21081 1 1  59 GLN H    H 141.818   3.489  16.676 1.00 . A A . 439 GLN H    1 1 
        8 21082 1 1  59 GLN HA   H 142.929   6.114  17.615 1.00 . A A . 439 GLN HA   1 1 
        8 21083 1 1  59 GLN HB2  H 140.580   4.428  18.532 1.00 . A A . 439 GLN HB2  1 1 
        8 21084 1 1  59 GLN HB3  H 141.128   5.883  19.365 1.00 . A A . 439 GLN HB3  1 1 
        8 21085 1 1  59 GLN HE21 H 140.633   7.812  15.406 1.00 . A A . 439 GLN HE21 1 1 
        8 21086 1 1  59 GLN HE22 H 141.352   9.151  16.165 1.00 . A A . 439 GLN HE22 1 1 
        8 21087 1 1  59 GLN HG2  H 140.285   5.799  16.455 1.00 . A A . 439 GLN HG2  1 1 
        8 21088 1 1  59 GLN HG3  H 139.245   6.320  17.780 1.00 . A A . 439 GLN HG3  1 1 
        8 21089 1 1  59 GLN N    N 142.310   4.336  16.629 1.00 . A A . 439 GLN N    1 1 
        8 21090 1 1  59 GLN NE2  N 140.962   8.254  16.218 1.00 . A A . 439 GLN NE2  1 1 
        8 21091 1 1  59 GLN O    O 143.897   5.023  19.795 1.00 . A A . 439 GLN O    1 1 
        8 21092 1 1  59 GLN OE1  O 141.276   8.195  18.378 1.00 . A A . 439 GLN OE1  1 1 
        8 21093 1 1  60 GLY C    C 144.369   0.881  19.253 1.00 . A A . 440 GLY C    1 1 
        8 21094 1 1  60 GLY CA   C 144.302   2.338  19.723 1.00 . A A . 440 GLY CA   1 1 
        8 21095 1 1  60 GLY H    H 143.023   2.658  18.026 1.00 . A A . 440 GLY H    1 1 
        8 21096 1 1  60 GLY HA2  H 145.299   2.757  19.766 1.00 . A A . 440 GLY HA2  1 1 
        8 21097 1 1  60 GLY HA3  H 143.850   2.376  20.703 1.00 . A A . 440 GLY HA3  1 1 
        8 21098 1 1  60 GLY N    N 143.473   3.122  18.759 1.00 . A A . 440 GLY N    1 1 
        8 21099 1 1  60 GLY O    O 143.633   0.475  18.374 1.00 . A A . 440 GLY O    1 1 
        8 21100 1 1  61 GLY C    C 145.659  -1.452  17.930 1.00 . A A . 441 GLY C    1 1 
        8 21101 1 1  61 GLY CA   C 145.354  -1.350  19.428 1.00 . A A . 441 GLY CA   1 1 
        8 21102 1 1  61 GLY H    H 145.819   0.443  20.541 1.00 . A A . 441 GLY H    1 1 
        8 21103 1 1  61 GLY HA2  H 146.147  -1.821  19.991 1.00 . A A . 441 GLY HA2  1 1 
        8 21104 1 1  61 GLY HA3  H 144.424  -1.855  19.635 1.00 . A A . 441 GLY HA3  1 1 
        8 21105 1 1  61 GLY N    N 145.241   0.091  19.834 1.00 . A A . 441 GLY N    1 1 
        8 21106 1 1  61 GLY O    O 144.771  -1.636  17.120 1.00 . A A . 441 GLY O    1 1 
        8 21107 1 1  62 ALA C    C 147.681  -2.817  15.705 1.00 . A A . 442 ALA C    1 1 
        8 21108 1 1  62 ALA CA   C 147.280  -1.393  16.111 1.00 . A A . 442 ALA CA   1 1 
        8 21109 1 1  62 ALA CB   C 148.477  -0.453  15.975 1.00 . A A . 442 ALA CB   1 1 
        8 21110 1 1  62 ALA H    H 147.604  -1.164  18.229 1.00 . A A . 442 ALA H    1 1 
        8 21111 1 1  62 ALA HA   H 146.467  -1.039  15.495 1.00 . A A . 442 ALA HA   1 1 
        8 21112 1 1  62 ALA HB1  H 149.387  -0.999  16.172 1.00 . A A . 442 ALA HB1  1 1 
        8 21113 1 1  62 ALA HB2  H 148.381   0.355  16.686 1.00 . A A . 442 ALA HB2  1 1 
        8 21114 1 1  62 ALA HB3  H 148.508  -0.050  14.972 1.00 . A A . 442 ALA HB3  1 1 
        8 21115 1 1  62 ALA N    N 146.909  -1.321  17.558 1.00 . A A . 442 ALA N    1 1 
        8 21116 1 1  62 ALA O    O 147.691  -3.146  14.532 1.00 . A A . 442 ALA O    1 1 
        8 21117 1 1  63 ALA C    C 147.206  -5.797  15.688 1.00 . A A . 443 ALA C    1 1 
        8 21118 1 1  63 ALA CA   C 148.410  -5.063  16.285 1.00 . A A . 443 ALA CA   1 1 
        8 21119 1 1  63 ALA CB   C 148.842  -5.715  17.601 1.00 . A A . 443 ALA CB   1 1 
        8 21120 1 1  63 ALA H    H 148.002  -3.385  17.591 1.00 . A A . 443 ALA H    1 1 
        8 21121 1 1  63 ALA HA   H 149.233  -5.053  15.588 1.00 . A A . 443 ALA HA   1 1 
        8 21122 1 1  63 ALA HB1  H 148.352  -5.219  18.428 1.00 . A A . 443 ALA HB1  1 1 
        8 21123 1 1  63 ALA HB2  H 149.914  -5.626  17.712 1.00 . A A . 443 ALA HB2  1 1 
        8 21124 1 1  63 ALA HB3  H 148.567  -6.760  17.594 1.00 . A A . 443 ALA HB3  1 1 
        8 21125 1 1  63 ALA N    N 148.013  -3.665  16.651 1.00 . A A . 443 ALA N    1 1 
        8 21126 1 1  63 ALA O    O 147.298  -6.464  14.659 1.00 . A A . 443 ALA O    1 1 
        8 21127 1 1  64 GLY C    C 144.397  -5.617  14.511 1.00 . A A . 444 GLY C    1 1 
        8 21128 1 1  64 GLY CA   C 144.839  -6.314  15.792 1.00 . A A . 444 GLY CA   1 1 
        8 21129 1 1  64 GLY H    H 145.993  -5.101  17.114 1.00 . A A . 444 GLY H    1 1 
        8 21130 1 1  64 GLY HA2  H 145.049  -7.354  15.587 1.00 . A A . 444 GLY HA2  1 1 
        8 21131 1 1  64 GLY HA3  H 144.058  -6.243  16.527 1.00 . A A . 444 GLY HA3  1 1 
        8 21132 1 1  64 GLY N    N 146.064  -5.656  16.310 1.00 . A A . 444 GLY N    1 1 
        8 21133 1 1  64 GLY O    O 143.779  -6.216  13.660 1.00 . A A . 444 GLY O    1 1 
        8 21134 1 1  65 GLN C    C 144.923  -4.216  11.903 1.00 . A A . 445 GLN C    1 1 
        8 21135 1 1  65 GLN CA   C 144.283  -3.597  13.152 1.00 . A A . 445 GLN CA   1 1 
        8 21136 1 1  65 GLN CB   C 144.794  -2.170  13.358 1.00 . A A . 445 GLN CB   1 1 
        8 21137 1 1  65 GLN CD   C 144.917   0.121  12.355 1.00 . A A . 445 GLN CD   1 1 
        8 21138 1 1  65 GLN CG   C 144.321  -1.281  12.204 1.00 . A A . 445 GLN CG   1 1 
        8 21139 1 1  65 GLN H    H 145.187  -3.887  15.090 1.00 . A A . 445 GLN H    1 1 
        8 21140 1 1  65 GLN HA   H 143.209  -3.592  13.058 1.00 . A A . 445 GLN HA   1 1 
        8 21141 1 1  65 GLN HB2  H 144.409  -1.785  14.291 1.00 . A A . 445 GLN HB2  1 1 
        8 21142 1 1  65 GLN HB3  H 145.874  -2.175  13.388 1.00 . A A . 445 GLN HB3  1 1 
        8 21143 1 1  65 GLN HE21 H 144.700   0.565  10.433 1.00 . A A . 445 GLN HE21 1 1 
        8 21144 1 1  65 GLN HE22 H 145.393   1.787  11.387 1.00 . A A . 445 GLN HE22 1 1 
        8 21145 1 1  65 GLN HG2  H 144.635  -1.710  11.262 1.00 . A A . 445 GLN HG2  1 1 
        8 21146 1 1  65 GLN HG3  H 143.242  -1.213  12.226 1.00 . A A . 445 GLN HG3  1 1 
        8 21147 1 1  65 GLN N    N 144.697  -4.348  14.378 1.00 . A A . 445 GLN N    1 1 
        8 21148 1 1  65 GLN NE2  N 145.011   0.889  11.304 1.00 . A A . 445 GLN NE2  1 1 
        8 21149 1 1  65 GLN O    O 144.284  -4.341  10.876 1.00 . A A . 445 GLN O    1 1 
        8 21150 1 1  65 GLN OE1  O 145.303   0.519  13.437 1.00 . A A . 445 GLN OE1  1 1 
        8 21151 1 1  66 ARG C    C 146.121  -6.496  10.369 1.00 . A A . 446 ARG C    1 1 
        8 21152 1 1  66 ARG CA   C 146.842  -5.214  10.779 1.00 . A A . 446 ARG CA   1 1 
        8 21153 1 1  66 ARG CB   C 148.277  -5.536  11.192 1.00 . A A . 446 ARG CB   1 1 
        8 21154 1 1  66 ARG CD   C 150.553  -4.630  11.577 1.00 . A A . 446 ARG CD   1 1 
        8 21155 1 1  66 ARG CG   C 149.101  -4.254  11.294 1.00 . A A . 446 ARG CG   1 1 
        8 21156 1 1  66 ARG CZ   C 151.096  -4.646  13.933 1.00 . A A . 446 ARG CZ   1 1 
        8 21157 1 1  66 ARG H    H 146.677  -4.493  12.813 1.00 . A A . 446 ARG H    1 1 
        8 21158 1 1  66 ARG HA   H 146.846  -4.512   9.959 1.00 . A A . 446 ARG HA   1 1 
        8 21159 1 1  66 ARG HB2  H 148.270  -6.032  12.149 1.00 . A A . 446 ARG HB2  1 1 
        8 21160 1 1  66 ARG HB3  H 148.724  -6.187  10.454 1.00 . A A . 446 ARG HB3  1 1 
        8 21161 1 1  66 ARG HD2  H 150.906  -5.344  10.843 1.00 . A A . 446 ARG HD2  1 1 
        8 21162 1 1  66 ARG HD3  H 151.180  -3.752  11.583 1.00 . A A . 446 ARG HD3  1 1 
        8 21163 1 1  66 ARG HE   H 150.068  -6.103  13.070 1.00 . A A . 446 ARG HE   1 1 
        8 21164 1 1  66 ARG HG2  H 149.042  -3.707  10.362 1.00 . A A . 446 ARG HG2  1 1 
        8 21165 1 1  66 ARG HG3  H 148.725  -3.643  12.101 1.00 . A A . 446 ARG HG3  1 1 
        8 21166 1 1  66 ARG HH11 H 149.881  -3.056  13.880 1.00 . A A . 446 ARG HH11 1 1 
        8 21167 1 1  66 ARG HH12 H 151.102  -3.021  15.107 1.00 . A A . 446 ARG HH12 1 1 
        8 21168 1 1  66 ARG HH21 H 152.435  -6.100  14.224 1.00 . A A . 446 ARG HH21 1 1 
        8 21169 1 1  66 ARG HH22 H 152.555  -4.749  15.302 1.00 . A A . 446 ARG HH22 1 1 
        8 21170 1 1  66 ARG N    N 146.178  -4.604  11.977 1.00 . A A . 446 ARG N    1 1 
        8 21171 1 1  66 ARG NE   N 150.524  -5.248  12.931 1.00 . A A . 446 ARG NE   1 1 
        8 21172 1 1  66 ARG NH1  N 150.658  -3.485  14.338 1.00 . A A . 446 ARG NH1  1 1 
        8 21173 1 1  66 ARG NH2  N 152.107  -5.209  14.534 1.00 . A A . 446 ARG NH2  1 1 
        8 21174 1 1  66 ARG O    O 145.914  -6.740   9.196 1.00 . A A . 446 ARG O    1 1 
        8 21175 1 1  67 GLU C    C 143.587  -8.294  10.461 1.00 . A A . 447 GLU C    1 1 
        8 21176 1 1  67 GLU CA   C 145.021  -8.583  10.940 1.00 . A A . 447 GLU CA   1 1 
        8 21177 1 1  67 GLU CB   C 145.013  -9.467  12.187 1.00 . A A . 447 GLU CB   1 1 
        8 21178 1 1  67 GLU CD   C 146.425 -10.949  13.654 1.00 . A A . 447 GLU CD   1 1 
        8 21179 1 1  67 GLU CG   C 146.391 -10.124  12.359 1.00 . A A . 447 GLU CG   1 1 
        8 21180 1 1  67 GLU H    H 145.913  -7.110  12.256 1.00 . A A . 447 GLU H    1 1 
        8 21181 1 1  67 GLU HA   H 145.568  -9.083  10.153 1.00 . A A . 447 GLU HA   1 1 
        8 21182 1 1  67 GLU HB2  H 144.787  -8.866  13.054 1.00 . A A . 447 GLU HB2  1 1 
        8 21183 1 1  67 GLU HB3  H 144.265 -10.237  12.076 1.00 . A A . 447 GLU HB3  1 1 
        8 21184 1 1  67 GLU HG2  H 146.587 -10.778  11.513 1.00 . A A . 447 GLU HG2  1 1 
        8 21185 1 1  67 GLU HG3  H 147.149  -9.359  12.405 1.00 . A A . 447 GLU HG3  1 1 
        8 21186 1 1  67 GLU N    N 145.737  -7.320  11.316 1.00 . A A . 447 GLU N    1 1 
        8 21187 1 1  67 GLU O    O 143.036  -9.043   9.676 1.00 . A A . 447 GLU O    1 1 
        8 21188 1 1  67 GLU OE1  O 145.380 -11.131  14.260 1.00 . A A . 447 GLU OE1  1 1 
        8 21189 1 1  67 GLU OE2  O 147.503 -11.384  14.020 1.00 . A A . 447 GLU OE2  1 1 
        8 21190 1 1  68 ARG C    C 141.490  -6.688   8.994 1.00 . A A . 448 ARG C    1 1 
        8 21191 1 1  68 ARG CA   C 141.558  -6.943  10.504 1.00 . A A . 448 ARG CA   1 1 
        8 21192 1 1  68 ARG CB   C 141.101  -5.719  11.307 1.00 . A A . 448 ARG CB   1 1 
        8 21193 1 1  68 ARG CD   C 140.359  -4.945  13.592 1.00 . A A . 448 ARG CD   1 1 
        8 21194 1 1  68 ARG CG   C 140.770  -6.156  12.743 1.00 . A A . 448 ARG CG   1 1 
        8 21195 1 1  68 ARG CZ   C 140.606  -5.247  15.994 1.00 . A A . 448 ARG CZ   1 1 
        8 21196 1 1  68 ARG H    H 143.411  -6.647  11.573 1.00 . A A . 448 ARG H    1 1 
        8 21197 1 1  68 ARG HA   H 140.929  -7.783  10.750 1.00 . A A . 448 ARG HA   1 1 
        8 21198 1 1  68 ARG HB2  H 141.890  -4.980  11.324 1.00 . A A . 448 ARG HB2  1 1 
        8 21199 1 1  68 ARG HB3  H 140.218  -5.297  10.850 1.00 . A A . 448 ARG HB3  1 1 
        8 21200 1 1  68 ARG HD2  H 141.200  -4.277  13.724 1.00 . A A . 448 ARG HD2  1 1 
        8 21201 1 1  68 ARG HD3  H 139.530  -4.427  13.135 1.00 . A A . 448 ARG HD3  1 1 
        8 21202 1 1  68 ARG HE   H 139.157  -6.110  14.950 1.00 . A A . 448 ARG HE   1 1 
        8 21203 1 1  68 ARG HG2  H 139.955  -6.866  12.718 1.00 . A A . 448 ARG HG2  1 1 
        8 21204 1 1  68 ARG HG3  H 141.636  -6.626  13.182 1.00 . A A . 448 ARG HG3  1 1 
        8 21205 1 1  68 ARG HH11 H 142.204  -6.328  15.468 1.00 . A A . 448 ARG HH11 1 1 
        8 21206 1 1  68 ARG HH12 H 142.304  -5.529  17.005 1.00 . A A . 448 ARG HH12 1 1 
        8 21207 1 1  68 ARG HH21 H 139.161  -4.115  16.794 1.00 . A A . 448 ARG HH21 1 1 
        8 21208 1 1  68 ARG HH22 H 140.596  -4.283  17.750 1.00 . A A . 448 ARG HH22 1 1 
        8 21209 1 1  68 ARG N    N 142.964  -7.234  10.937 1.00 . A A . 448 ARG N    1 1 
        8 21210 1 1  68 ARG NE   N 139.938  -5.521  14.904 1.00 . A A . 448 ARG NE   1 1 
        8 21211 1 1  68 ARG NH1  N 141.797  -5.739  16.169 1.00 . A A . 448 ARG NH1  1 1 
        8 21212 1 1  68 ARG NH2  N 140.079  -4.489  16.917 1.00 . A A . 448 ARG NH2  1 1 
        8 21213 1 1  68 ARG O    O 140.687  -7.296   8.309 1.00 . A A . 448 ARG O    1 1 
        8 21214 1 1  69 VAL C    C 142.603  -6.902   6.258 1.00 . A A . 449 VAL C    1 1 
        8 21215 1 1  69 VAL CA   C 142.261  -5.585   6.968 1.00 . A A . 449 VAL CA   1 1 
        8 21216 1 1  69 VAL CB   C 143.291  -4.481   6.658 1.00 . A A . 449 VAL CB   1 1 
        8 21217 1 1  69 VAL CG1  C 144.721  -4.997   6.860 1.00 . A A . 449 VAL CG1  1 1 
        8 21218 1 1  69 VAL CG2  C 143.124  -4.028   5.205 1.00 . A A . 449 VAL CG2  1 1 
        8 21219 1 1  69 VAL H    H 142.966  -5.324   8.996 1.00 . A A . 449 VAL H    1 1 
        8 21220 1 1  69 VAL HA   H 141.272  -5.259   6.684 1.00 . A A . 449 VAL HA   1 1 
        8 21221 1 1  69 VAL HB   H 143.119  -3.641   7.315 1.00 . A A . 449 VAL HB   1 1 
        8 21222 1 1  69 VAL HG11 H 144.739  -5.676   7.693 1.00 . A A . 449 VAL HG11 1 1 
        8 21223 1 1  69 VAL HG12 H 145.383  -4.167   7.055 1.00 . A A . 449 VAL HG12 1 1 
        8 21224 1 1  69 VAL HG13 H 145.045  -5.513   5.964 1.00 . A A . 449 VAL HG13 1 1 
        8 21225 1 1  69 VAL HG21 H 143.314  -4.862   4.544 1.00 . A A . 449 VAL HG21 1 1 
        8 21226 1 1  69 VAL HG22 H 143.825  -3.232   4.994 1.00 . A A . 449 VAL HG22 1 1 
        8 21227 1 1  69 VAL HG23 H 142.116  -3.669   5.051 1.00 . A A . 449 VAL HG23 1 1 
        8 21228 1 1  69 VAL N    N 142.319  -5.818   8.448 1.00 . A A . 449 VAL N    1 1 
        8 21229 1 1  69 VAL O    O 142.080  -7.209   5.208 1.00 . A A . 449 VAL O    1 1 
        8 21230 1 1  70 ALA C    C 142.573  -9.889   6.196 1.00 . A A . 450 ALA C    1 1 
        8 21231 1 1  70 ALA CA   C 143.825  -9.007   6.259 1.00 . A A . 450 ALA CA   1 1 
        8 21232 1 1  70 ALA CB   C 144.884  -9.605   7.185 1.00 . A A . 450 ALA CB   1 1 
        8 21233 1 1  70 ALA H    H 143.851  -7.425   7.718 1.00 . A A . 450 ALA H    1 1 
        8 21234 1 1  70 ALA HA   H 144.236  -8.868   5.271 1.00 . A A . 450 ALA HA   1 1 
        8 21235 1 1  70 ALA HB1  H 144.674  -9.325   8.204 1.00 . A A . 450 ALA HB1  1 1 
        8 21236 1 1  70 ALA HB2  H 145.857  -9.227   6.901 1.00 . A A . 450 ALA HB2  1 1 
        8 21237 1 1  70 ALA HB3  H 144.874 -10.682   7.096 1.00 . A A . 450 ALA HB3  1 1 
        8 21238 1 1  70 ALA N    N 143.462  -7.691   6.859 1.00 . A A . 450 ALA N    1 1 
        8 21239 1 1  70 ALA O    O 142.445 -10.733   5.337 1.00 . A A . 450 ALA O    1 1 
        8 21240 1 1  71 GLU C    C 139.638 -10.135   5.740 1.00 . A A . 451 GLU C    1 1 
        8 21241 1 1  71 GLU CA   C 140.372 -10.476   7.039 1.00 . A A . 451 GLU CA   1 1 
        8 21242 1 1  71 GLU CB   C 139.545 -10.035   8.242 1.00 . A A . 451 GLU CB   1 1 
        8 21243 1 1  71 GLU CD   C 137.396 -10.454   9.486 1.00 . A A . 451 GLU CD   1 1 
        8 21244 1 1  71 GLU CG   C 138.286 -10.903   8.320 1.00 . A A . 451 GLU CG   1 1 
        8 21245 1 1  71 GLU H    H 141.741  -8.972   7.759 1.00 . A A . 451 GLU H    1 1 
        8 21246 1 1  71 GLU HA   H 140.587 -11.532   7.093 1.00 . A A . 451 GLU HA   1 1 
        8 21247 1 1  71 GLU HB2  H 140.130 -10.152   9.144 1.00 . A A . 451 GLU HB2  1 1 
        8 21248 1 1  71 GLU HB3  H 139.259  -9.000   8.124 1.00 . A A . 451 GLU HB3  1 1 
        8 21249 1 1  71 GLU HG2  H 137.736 -10.815   7.395 1.00 . A A . 451 GLU HG2  1 1 
        8 21250 1 1  71 GLU HG3  H 138.573 -11.934   8.467 1.00 . A A . 451 GLU HG3  1 1 
        8 21251 1 1  71 GLU N    N 141.630  -9.674   7.085 1.00 . A A . 451 GLU N    1 1 
        8 21252 1 1  71 GLU O    O 139.002 -10.967   5.126 1.00 . A A . 451 GLU O    1 1 
        8 21253 1 1  71 GLU OE1  O 137.638  -9.384  10.025 1.00 . A A . 451 GLU OE1  1 1 
        8 21254 1 1  71 GLU OE2  O 136.479 -11.188   9.815 1.00 . A A . 451 GLU OE2  1 1 
        8 21255 1 1  72 LEU C    C 139.716  -9.301   2.893 1.00 . A A . 452 LEU C    1 1 
        8 21256 1 1  72 LEU CA   C 139.102  -8.483   4.029 1.00 . A A . 452 LEU CA   1 1 
        8 21257 1 1  72 LEU CB   C 139.433  -6.994   3.879 1.00 . A A . 452 LEU CB   1 1 
        8 21258 1 1  72 LEU CD1  C 137.163  -6.398   3.016 1.00 . A A . 452 LEU CD1  1 1 
        8 21259 1 1  72 LEU CD2  C 139.132  -4.956   2.471 1.00 . A A . 452 LEU CD2  1 1 
        8 21260 1 1  72 LEU CG   C 138.661  -6.394   2.702 1.00 . A A . 452 LEU CG   1 1 
        8 21261 1 1  72 LEU H    H 140.290  -8.261   5.814 1.00 . A A . 452 LEU H    1 1 
        8 21262 1 1  72 LEU HA   H 138.034  -8.635   4.074 1.00 . A A . 452 LEU HA   1 1 
        8 21263 1 1  72 LEU HB2  H 139.165  -6.473   4.787 1.00 . A A . 452 LEU HB2  1 1 
        8 21264 1 1  72 LEU HB3  H 140.490  -6.881   3.703 1.00 . A A . 452 LEU HB3  1 1 
        8 21265 1 1  72 LEU HD11 H 137.018  -6.239   4.074 1.00 . A A . 452 LEU HD11 1 1 
        8 21266 1 1  72 LEU HD12 H 136.735  -7.346   2.731 1.00 . A A . 452 LEU HD12 1 1 
        8 21267 1 1  72 LEU HD13 H 136.677  -5.605   2.465 1.00 . A A . 452 LEU HD13 1 1 
        8 21268 1 1  72 LEU HD21 H 138.295  -4.348   2.160 1.00 . A A . 452 LEU HD21 1 1 
        8 21269 1 1  72 LEU HD22 H 139.889  -4.948   1.702 1.00 . A A . 452 LEU HD22 1 1 
        8 21270 1 1  72 LEU HD23 H 139.544  -4.559   3.388 1.00 . A A . 452 LEU HD23 1 1 
        8 21271 1 1  72 LEU HG   H 138.846  -6.981   1.814 1.00 . A A . 452 LEU HG   1 1 
        8 21272 1 1  72 LEU N    N 139.754  -8.904   5.307 1.00 . A A . 452 LEU N    1 1 
        8 21273 1 1  72 LEU O    O 139.046  -9.696   1.961 1.00 . A A . 452 LEU O    1 1 
        8 21274 1 1  73 VAL C    C 141.033 -11.779   1.868 1.00 . A A . 453 VAL C    1 1 
        8 21275 1 1  73 VAL CA   C 141.679 -10.387   1.937 1.00 . A A . 453 VAL CA   1 1 
        8 21276 1 1  73 VAL CB   C 143.145 -10.489   2.386 1.00 . A A . 453 VAL CB   1 1 
        8 21277 1 1  73 VAL CG1  C 143.945 -11.343   1.391 1.00 . A A . 453 VAL CG1  1 1 
        8 21278 1 1  73 VAL CG2  C 143.754  -9.083   2.470 1.00 . A A . 453 VAL CG2  1 1 
        8 21279 1 1  73 VAL H    H 141.501  -9.251   3.764 1.00 . A A . 453 VAL H    1 1 
        8 21280 1 1  73 VAL HA   H 141.619  -9.893   0.980 1.00 . A A . 453 VAL HA   1 1 
        8 21281 1 1  73 VAL HB   H 143.189 -10.957   3.352 1.00 . A A . 453 VAL HB   1 1 
        8 21282 1 1  73 VAL HG11 H 144.857 -10.829   1.121 1.00 . A A . 453 VAL HG11 1 1 
        8 21283 1 1  73 VAL HG12 H 143.354 -11.516   0.506 1.00 . A A . 453 VAL HG12 1 1 
        8 21284 1 1  73 VAL HG13 H 144.189 -12.291   1.849 1.00 . A A . 453 VAL HG13 1 1 
        8 21285 1 1  73 VAL HG21 H 143.513  -8.642   3.425 1.00 . A A . 453 VAL HG21 1 1 
        8 21286 1 1  73 VAL HG22 H 143.353  -8.468   1.680 1.00 . A A . 453 VAL HG22 1 1 
        8 21287 1 1  73 VAL HG23 H 144.828  -9.148   2.366 1.00 . A A . 453 VAL HG23 1 1 
        8 21288 1 1  73 VAL N    N 140.995  -9.573   2.988 1.00 . A A . 453 VAL N    1 1 
        8 21289 1 1  73 VAL O    O 141.022 -12.410   0.828 1.00 . A A . 453 VAL O    1 1 
        8 21290 1 1  74 MET C    C 138.573 -13.501   2.021 1.00 . A A . 454 MET C    1 1 
        8 21291 1 1  74 MET CA   C 139.794 -13.588   2.936 1.00 . A A . 454 MET CA   1 1 
        8 21292 1 1  74 MET CB   C 139.379 -13.880   4.381 1.00 . A A . 454 MET CB   1 1 
        8 21293 1 1  74 MET CE   C 141.805 -14.618   7.628 1.00 . A A . 454 MET CE   1 1 
        8 21294 1 1  74 MET CG   C 140.631 -14.017   5.253 1.00 . A A . 454 MET CG   1 1 
        8 21295 1 1  74 MET H    H 140.454 -11.716   3.782 1.00 . A A . 454 MET H    1 1 
        8 21296 1 1  74 MET HA   H 140.476 -14.345   2.584 1.00 . A A . 454 MET HA   1 1 
        8 21297 1 1  74 MET HB2  H 138.763 -13.080   4.750 1.00 . A A . 454 MET HB2  1 1 
        8 21298 1 1  74 MET HB3  H 138.821 -14.804   4.412 1.00 . A A . 454 MET HB3  1 1 
        8 21299 1 1  74 MET HE1  H 141.920 -14.157   8.600 1.00 . A A . 454 MET HE1  1 1 
        8 21300 1 1  74 MET HE2  H 142.547 -14.219   6.956 1.00 . A A . 454 MET HE2  1 1 
        8 21301 1 1  74 MET HE3  H 141.936 -15.688   7.714 1.00 . A A . 454 MET HE3  1 1 
        8 21302 1 1  74 MET HG2  H 141.205 -14.868   4.919 1.00 . A A . 454 MET HG2  1 1 
        8 21303 1 1  74 MET HG3  H 141.230 -13.124   5.168 1.00 . A A . 454 MET HG3  1 1 
        8 21304 1 1  74 MET N    N 140.467 -12.251   2.960 1.00 . A A . 454 MET N    1 1 
        8 21305 1 1  74 MET O    O 138.288 -14.406   1.260 1.00 . A A . 454 MET O    1 1 
        8 21306 1 1  74 MET SD   S 140.151 -14.261   6.983 1.00 . A A . 454 MET SD   1 1 
        8 21307 1 1  75 MET C    C 137.148 -12.251  -0.293 1.00 . A A . 455 MET C    1 1 
        8 21308 1 1  75 MET CA   C 136.685 -12.210   1.178 1.00 . A A . 455 MET CA   1 1 
        8 21309 1 1  75 MET CB   C 136.078 -10.836   1.586 1.00 . A A . 455 MET CB   1 1 
        8 21310 1 1  75 MET CE   C 135.776  -7.623  -0.890 1.00 . A A . 455 MET CE   1 1 
        8 21311 1 1  75 MET CG   C 136.599  -9.669   0.715 1.00 . A A . 455 MET CG   1 1 
        8 21312 1 1  75 MET H    H 138.144 -11.672   2.677 1.00 . A A . 455 MET H    1 1 
        8 21313 1 1  75 MET HA   H 135.966 -12.993   1.357 1.00 . A A . 455 MET HA   1 1 
        8 21314 1 1  75 MET HB2  H 135.003 -10.884   1.494 1.00 . A A . 455 MET HB2  1 1 
        8 21315 1 1  75 MET HB3  H 136.331 -10.640   2.617 1.00 . A A . 455 MET HB3  1 1 
        8 21316 1 1  75 MET HE1  H 136.820  -7.416  -0.703 1.00 . A A . 455 MET HE1  1 1 
        8 21317 1 1  75 MET HE2  H 135.171  -7.061  -0.197 1.00 . A A . 455 MET HE2  1 1 
        8 21318 1 1  75 MET HE3  H 135.521  -7.335  -1.902 1.00 . A A . 455 MET HE3  1 1 
        8 21319 1 1  75 MET HG2  H 136.657  -8.773   1.313 1.00 . A A . 455 MET HG2  1 1 
        8 21320 1 1  75 MET HG3  H 137.579  -9.908   0.333 1.00 . A A . 455 MET HG3  1 1 
        8 21321 1 1  75 MET N    N 137.871 -12.393   2.072 1.00 . A A . 455 MET N    1 1 
        8 21322 1 1  75 MET O    O 136.396 -12.587  -1.193 1.00 . A A . 455 MET O    1 1 
        8 21323 1 1  75 MET SD   S 135.463  -9.394  -0.671 1.00 . A A . 455 MET SD   1 1 
        8 21324 1 1  76 ALA C    C 139.386 -13.469  -2.231 1.00 . A A . 456 ALA C    1 1 
        8 21325 1 1  76 ALA CA   C 138.971 -12.025  -1.903 1.00 . A A . 456 ALA CA   1 1 
        8 21326 1 1  76 ALA CB   C 140.196 -11.106  -1.868 1.00 . A A . 456 ALA CB   1 1 
        8 21327 1 1  76 ALA H    H 139.021 -11.775   0.218 1.00 . A A . 456 ALA H    1 1 
        8 21328 1 1  76 ALA HA   H 138.256 -11.661  -2.622 1.00 . A A . 456 ALA HA   1 1 
        8 21329 1 1  76 ALA HB1  H 140.124 -10.381  -2.666 1.00 . A A . 456 ALA HB1  1 1 
        8 21330 1 1  76 ALA HB2  H 141.093 -11.694  -1.994 1.00 . A A . 456 ALA HB2  1 1 
        8 21331 1 1  76 ALA HB3  H 140.235 -10.593  -0.917 1.00 . A A . 456 ALA HB3  1 1 
        8 21332 1 1  76 ALA N    N 138.408 -11.964  -0.524 1.00 . A A . 456 ALA N    1 1 
        8 21333 1 1  76 ALA O    O 139.429 -13.867  -3.381 1.00 . A A . 456 ALA O    1 1 
        8 21334 1 1  77 ARG C    C 138.858 -16.469  -1.955 1.00 . A A . 457 ARG C    1 1 
        8 21335 1 1  77 ARG CA   C 140.066 -15.673  -1.458 1.00 . A A . 457 ARG CA   1 1 
        8 21336 1 1  77 ARG CB   C 140.578 -16.207  -0.119 1.00 . A A . 457 ARG CB   1 1 
        8 21337 1 1  77 ARG CD   C 142.451 -16.079   1.540 1.00 . A A . 457 ARG CD   1 1 
        8 21338 1 1  77 ARG CG   C 141.952 -15.598   0.176 1.00 . A A . 457 ARG CG   1 1 
        8 21339 1 1  77 ARG CZ   C 143.661 -18.060   0.845 1.00 . A A . 457 ARG CZ   1 1 
        8 21340 1 1  77 ARG H    H 139.590 -13.910  -0.307 1.00 . A A . 457 ARG H    1 1 
        8 21341 1 1  77 ARG HA   H 140.857 -15.716  -2.191 1.00 . A A . 457 ARG HA   1 1 
        8 21342 1 1  77 ARG HB2  H 139.887 -15.934   0.665 1.00 . A A . 457 ARG HB2  1 1 
        8 21343 1 1  77 ARG HB3  H 140.663 -17.280  -0.167 1.00 . A A . 457 ARG HB3  1 1 
        8 21344 1 1  77 ARG HD2  H 143.405 -15.627   1.769 1.00 . A A . 457 ARG HD2  1 1 
        8 21345 1 1  77 ARG HD3  H 141.728 -15.849   2.307 1.00 . A A . 457 ARG HD3  1 1 
        8 21346 1 1  77 ARG HE   H 141.886 -18.152   1.728 1.00 . A A . 457 ARG HE   1 1 
        8 21347 1 1  77 ARG HG2  H 142.650 -15.905  -0.591 1.00 . A A . 457 ARG HG2  1 1 
        8 21348 1 1  77 ARG HG3  H 141.877 -14.520   0.182 1.00 . A A . 457 ARG HG3  1 1 
        8 21349 1 1  77 ARG HH11 H 144.889 -17.455   2.305 1.00 . A A . 457 ARG HH11 1 1 
        8 21350 1 1  77 ARG HH12 H 145.638 -18.320   1.004 1.00 . A A . 457 ARG HH12 1 1 
        8 21351 1 1  77 ARG HH21 H 142.680 -18.786  -0.742 1.00 . A A . 457 ARG HH21 1 1 
        8 21352 1 1  77 ARG HH22 H 144.390 -19.074  -0.719 1.00 . A A . 457 ARG HH22 1 1 
        8 21353 1 1  77 ARG N    N 139.676 -14.254  -1.217 1.00 . A A . 457 ARG N    1 1 
        8 21354 1 1  77 ARG NE   N 142.592 -17.557   1.399 1.00 . A A . 457 ARG NE   1 1 
        8 21355 1 1  77 ARG NH1  N 144.821 -17.936   1.430 1.00 . A A . 457 ARG NH1  1 1 
        8 21356 1 1  77 ARG NH2  N 143.570 -18.689  -0.294 1.00 . A A . 457 ARG NH2  1 1 
        8 21357 1 1  77 ARG O    O 138.973 -17.280  -2.855 1.00 . A A . 457 ARG O    1 1 
        8 21358 1 1  78 GLU C    C 136.134 -16.533  -3.280 1.00 . A A . 458 GLU C    1 1 
        8 21359 1 1  78 GLU CA   C 136.475 -16.966  -1.860 1.00 . A A . 458 GLU CA   1 1 
        8 21360 1 1  78 GLU CB   C 135.358 -16.569  -0.893 1.00 . A A . 458 GLU CB   1 1 
        8 21361 1 1  78 GLU CD   C 135.531 -18.733   0.363 1.00 . A A . 458 GLU CD   1 1 
        8 21362 1 1  78 GLU CG   C 135.619 -17.204   0.476 1.00 . A A . 458 GLU CG   1 1 
        8 21363 1 1  78 GLU H    H 137.605 -15.566  -0.682 1.00 . A A . 458 GLU H    1 1 
        8 21364 1 1  78 GLU HA   H 136.638 -18.030  -1.821 1.00 . A A . 458 GLU HA   1 1 
        8 21365 1 1  78 GLU HB2  H 135.336 -15.494  -0.793 1.00 . A A . 458 GLU HB2  1 1 
        8 21366 1 1  78 GLU HB3  H 134.408 -16.915  -1.275 1.00 . A A . 458 GLU HB3  1 1 
        8 21367 1 1  78 GLU HG2  H 136.606 -16.926   0.817 1.00 . A A . 458 GLU HG2  1 1 
        8 21368 1 1  78 GLU HG3  H 134.881 -16.854   1.181 1.00 . A A . 458 GLU HG3  1 1 
        8 21369 1 1  78 GLU N    N 137.693 -16.232  -1.395 1.00 . A A . 458 GLU N    1 1 
        8 21370 1 1  78 GLU O    O 135.622 -17.303  -4.067 1.00 . A A . 458 GLU O    1 1 
        8 21371 1 1  78 GLU OE1  O 134.900 -19.211  -0.568 1.00 . A A . 458 GLU OE1  1 1 
        8 21372 1 1  78 GLU OE2  O 136.090 -19.400   1.218 1.00 . A A . 458 GLU OE2  1 1 
        8 21373 1 1  79 GLN C    C 137.239 -15.227  -5.976 1.00 . A A . 459 GLN C    1 1 
        8 21374 1 1  79 GLN CA   C 136.137 -14.803  -4.986 1.00 . A A . 459 GLN CA   1 1 
        8 21375 1 1  79 GLN CB   C 136.092 -13.279  -4.857 1.00 . A A . 459 GLN CB   1 1 
        8 21376 1 1  79 GLN CD   C 134.805 -11.342  -3.911 1.00 . A A . 459 GLN CD   1 1 
        8 21377 1 1  79 GLN CG   C 134.874 -12.871  -4.022 1.00 . A A . 459 GLN CG   1 1 
        8 21378 1 1  79 GLN H    H 136.848 -14.704  -2.954 1.00 . A A . 459 GLN H    1 1 
        8 21379 1 1  79 GLN HA   H 135.176 -15.167  -5.318 1.00 . A A . 459 GLN HA   1 1 
        8 21380 1 1  79 GLN HB2  H 136.994 -12.933  -4.373 1.00 . A A . 459 GLN HB2  1 1 
        8 21381 1 1  79 GLN HB3  H 136.017 -12.836  -5.839 1.00 . A A . 459 GLN HB3  1 1 
        8 21382 1 1  79 GLN HE21 H 133.200 -11.362  -2.739 1.00 . A A . 459 GLN HE21 1 1 
        8 21383 1 1  79 GLN HE22 H 133.803  -9.821  -3.122 1.00 . A A . 459 GLN HE22 1 1 
        8 21384 1 1  79 GLN HG2  H 133.976 -13.238  -4.497 1.00 . A A . 459 GLN HG2  1 1 
        8 21385 1 1  79 GLN HG3  H 134.958 -13.297  -3.034 1.00 . A A . 459 GLN HG3  1 1 
        8 21386 1 1  79 GLN N    N 136.428 -15.299  -3.610 1.00 . A A . 459 GLN N    1 1 
        8 21387 1 1  79 GLN NE2  N 133.858 -10.796  -3.197 1.00 . A A . 459 GLN NE2  1 1 
        8 21388 1 1  79 GLN O    O 137.262 -14.769  -7.103 1.00 . A A . 459 GLN O    1 1 
        8 21389 1 1  79 GLN OE1  O 135.613 -10.635  -4.482 1.00 . A A . 459 GLN OE1  1 1 
        8 21390 1 1  80 GLY C    C 140.100 -15.350  -6.883 1.00 . A A . 460 GLY C    1 1 
        8 21391 1 1  80 GLY CA   C 139.218 -16.541  -6.516 1.00 . A A . 460 GLY CA   1 1 
        8 21392 1 1  80 GLY H    H 138.110 -16.475  -4.679 1.00 . A A . 460 GLY H    1 1 
        8 21393 1 1  80 GLY HA2  H 139.818 -17.304  -6.042 1.00 . A A . 460 GLY HA2  1 1 
        8 21394 1 1  80 GLY HA3  H 138.771 -16.942  -7.413 1.00 . A A . 460 GLY HA3  1 1 
        8 21395 1 1  80 GLY N    N 138.143 -16.100  -5.579 1.00 . A A . 460 GLY N    1 1 
        8 21396 1 1  80 GLY O    O 140.554 -15.233  -8.006 1.00 . A A . 460 GLY O    1 1 
        8 21397 1 1  81 ARG C    C 142.159 -12.945  -5.120 1.00 . A A . 461 ARG C    1 1 
        8 21398 1 1  81 ARG CA   C 141.186 -13.269  -6.264 1.00 . A A . 461 ARG CA   1 1 
        8 21399 1 1  81 ARG CB   C 140.191 -12.119  -6.455 1.00 . A A . 461 ARG CB   1 1 
        8 21400 1 1  81 ARG CD   C 139.966  -9.673  -6.958 1.00 . A A . 461 ARG CD   1 1 
        8 21401 1 1  81 ARG CG   C 140.948 -10.840  -6.833 1.00 . A A . 461 ARG CG   1 1 
        8 21402 1 1  81 ARG CZ   C 139.405  -9.815  -9.311 1.00 . A A . 461 ARG CZ   1 1 
        8 21403 1 1  81 ARG H    H 139.957 -14.568  -5.057 1.00 . A A . 461 ARG H    1 1 
        8 21404 1 1  81 ARG HA   H 141.730 -13.430  -7.179 1.00 . A A . 461 ARG HA   1 1 
        8 21405 1 1  81 ARG HB2  H 139.497 -12.374  -7.243 1.00 . A A . 461 ARG HB2  1 1 
        8 21406 1 1  81 ARG HB3  H 139.647 -11.956  -5.539 1.00 . A A . 461 ARG HB3  1 1 
        8 21407 1 1  81 ARG HD2  H 139.408  -9.553  -6.038 1.00 . A A . 461 ARG HD2  1 1 
        8 21408 1 1  81 ARG HD3  H 140.490  -8.762  -7.201 1.00 . A A . 461 ARG HD3  1 1 
        8 21409 1 1  81 ARG HE   H 138.197 -10.477  -7.883 1.00 . A A . 461 ARG HE   1 1 
        8 21410 1 1  81 ARG HG2  H 141.674 -10.617  -6.066 1.00 . A A . 461 ARG HG2  1 1 
        8 21411 1 1  81 ARG HG3  H 141.455 -10.985  -7.775 1.00 . A A . 461 ARG HG3  1 1 
        8 21412 1 1  81 ARG HH11 H 138.995  -7.859  -9.210 1.00 . A A . 461 ARG HH11 1 1 
        8 21413 1 1  81 ARG HH12 H 139.587  -8.425 -10.737 1.00 . A A . 461 ARG HH12 1 1 
        8 21414 1 1  81 ARG HH21 H 139.902 -11.714  -9.695 1.00 . A A . 461 ARG HH21 1 1 
        8 21415 1 1  81 ARG HH22 H 140.100 -10.607 -11.012 1.00 . A A . 461 ARG HH22 1 1 
        8 21416 1 1  81 ARG N    N 140.339 -14.458  -5.952 1.00 . A A . 461 ARG N    1 1 
        8 21417 1 1  81 ARG NE   N 139.057 -10.051  -8.075 1.00 . A A . 461 ARG NE   1 1 
        8 21418 1 1  81 ARG NH1  N 139.323  -8.605  -9.791 1.00 . A A . 461 ARG NH1  1 1 
        8 21419 1 1  81 ARG NH2  N 139.837 -10.788 -10.064 1.00 . A A . 461 ARG NH2  1 1 
        8 21420 1 1  81 ARG O    O 141.757 -12.700  -3.999 1.00 . A A . 461 ARG O    1 1 
        8 21421 1 1  82 GLU C    C 144.578 -11.030  -4.324 1.00 . A A . 462 GLU C    1 1 
        8 21422 1 1  82 GLU CA   C 144.454 -12.555  -4.387 1.00 . A A . 462 GLU CA   1 1 
        8 21423 1 1  82 GLU CB   C 145.770 -13.171  -4.868 1.00 . A A . 462 GLU CB   1 1 
        8 21424 1 1  82 GLU CD   C 144.872 -15.302  -5.872 1.00 . A A . 462 GLU CD   1 1 
        8 21425 1 1  82 GLU CG   C 145.720 -14.701  -4.743 1.00 . A A . 462 GLU CG   1 1 
        8 21426 1 1  82 GLU H    H 143.714 -13.086  -6.341 1.00 . A A . 462 GLU H    1 1 
        8 21427 1 1  82 GLU HA   H 144.179 -12.956  -3.426 1.00 . A A . 462 GLU HA   1 1 
        8 21428 1 1  82 GLU HB2  H 145.937 -12.899  -5.896 1.00 . A A . 462 GLU HB2  1 1 
        8 21429 1 1  82 GLU HB3  H 146.576 -12.789  -4.265 1.00 . A A . 462 GLU HB3  1 1 
        8 21430 1 1  82 GLU HG2  H 146.723 -15.094  -4.806 1.00 . A A . 462 GLU HG2  1 1 
        8 21431 1 1  82 GLU HG3  H 145.292 -14.969  -3.789 1.00 . A A . 462 GLU HG3  1 1 
        8 21432 1 1  82 GLU N    N 143.432 -12.909  -5.421 1.00 . A A . 462 GLU N    1 1 
        8 21433 1 1  82 GLU O    O 144.100 -10.332  -5.205 1.00 . A A . 462 GLU O    1 1 
        8 21434 1 1  82 GLU OE1  O 144.695 -14.638  -6.882 1.00 . A A . 462 GLU OE1  1 1 
        8 21435 1 1  82 GLU OE2  O 144.407 -16.418  -5.706 1.00 . A A . 462 GLU OE2  1 1 
        8 21436 1 1  83 VAL C    C 146.744  -8.585  -2.776 1.00 . A A . 463 VAL C    1 1 
        8 21437 1 1  83 VAL CA   C 145.347  -9.011  -3.230 1.00 . A A . 463 VAL CA   1 1 
        8 21438 1 1  83 VAL CB   C 144.311  -8.564  -2.189 1.00 . A A . 463 VAL CB   1 1 
        8 21439 1 1  83 VAL CG1  C 142.914  -8.953  -2.650 1.00 . A A . 463 VAL CG1  1 1 
        8 21440 1 1  83 VAL CG2  C 144.582  -9.231  -0.843 1.00 . A A . 463 VAL CG2  1 1 
        8 21441 1 1  83 VAL H    H 145.602 -11.067  -2.612 1.00 . A A . 463 VAL H    1 1 
        8 21442 1 1  83 VAL HA   H 145.113  -8.568  -4.183 1.00 . A A . 463 VAL HA   1 1 
        8 21443 1 1  83 VAL HB   H 144.364  -7.491  -2.070 1.00 . A A . 463 VAL HB   1 1 
        8 21444 1 1  83 VAL HG11 H 142.873  -8.937  -3.727 1.00 . A A . 463 VAL HG11 1 1 
        8 21445 1 1  83 VAL HG12 H 142.199  -8.252  -2.248 1.00 . A A . 463 VAL HG12 1 1 
        8 21446 1 1  83 VAL HG13 H 142.685  -9.945  -2.293 1.00 . A A . 463 VAL HG13 1 1 
        8 21447 1 1  83 VAL HG21 H 144.298  -8.555  -0.050 1.00 . A A . 463 VAL HG21 1 1 
        8 21448 1 1  83 VAL HG22 H 145.632  -9.468  -0.758 1.00 . A A . 463 VAL HG22 1 1 
        8 21449 1 1  83 VAL HG23 H 144.000 -10.134  -0.769 1.00 . A A . 463 VAL HG23 1 1 
        8 21450 1 1  83 VAL N    N 145.213 -10.497  -3.308 1.00 . A A . 463 VAL N    1 1 
        8 21451 1 1  83 VAL O    O 147.442  -9.315  -2.094 1.00 . A A . 463 VAL O    1 1 
        8 21452 1 1  84 GLN C    C 148.117  -6.030  -1.382 1.00 . A A . 464 GLN C    1 1 
        8 21453 1 1  84 GLN CA   C 148.418  -6.830  -2.631 1.00 . A A . 464 GLN CA   1 1 
        8 21454 1 1  84 GLN CB   C 148.899  -5.888  -3.736 1.00 . A A . 464 GLN CB   1 1 
        8 21455 1 1  84 GLN CD   C 150.732  -4.312  -4.394 1.00 . A A . 464 GLN CD   1 1 
        8 21456 1 1  84 GLN CG   C 150.171  -5.173  -3.267 1.00 . A A . 464 GLN CG   1 1 
        8 21457 1 1  84 GLN H    H 146.499  -6.800  -3.599 1.00 . A A . 464 GLN H    1 1 
        8 21458 1 1  84 GLN HA   H 149.132  -7.618  -2.440 1.00 . A A . 464 GLN HA   1 1 
        8 21459 1 1  84 GLN HB2  H 149.105  -6.452  -4.634 1.00 . A A . 464 GLN HB2  1 1 
        8 21460 1 1  84 GLN HB3  H 148.134  -5.152  -3.934 1.00 . A A . 464 GLN HB3  1 1 
        8 21461 1 1  84 GLN HE21 H 152.465  -5.272  -4.430 1.00 . A A . 464 GLN HE21 1 1 
        8 21462 1 1  84 GLN HE22 H 152.311  -4.002  -5.543 1.00 . A A . 464 GLN HE22 1 1 
        8 21463 1 1  84 GLN HG2  H 149.930  -4.545  -2.419 1.00 . A A . 464 GLN HG2  1 1 
        8 21464 1 1  84 GLN HG3  H 150.904  -5.904  -2.975 1.00 . A A . 464 GLN HG3  1 1 
        8 21465 1 1  84 GLN N    N 147.112  -7.374  -3.094 1.00 . A A . 464 GLN N    1 1 
        8 21466 1 1  84 GLN NE2  N 151.936  -4.547  -4.826 1.00 . A A . 464 GLN NE2  1 1 
        8 21467 1 1  84 GLN O    O 147.467  -5.017  -1.466 1.00 . A A . 464 GLN O    1 1 
        8 21468 1 1  84 GLN OE1  O 150.076  -3.411  -4.879 1.00 . A A . 464 GLN OE1  1 1 
        8 21469 1 1  85 ILE C    C 149.468  -5.374   1.801 1.00 . A A . 465 ILE C    1 1 
        8 21470 1 1  85 ILE CA   C 148.207  -5.695   0.994 1.00 . A A . 465 ILE CA   1 1 
        8 21471 1 1  85 ILE CB   C 147.207  -6.587   1.757 1.00 . A A . 465 ILE CB   1 1 
        8 21472 1 1  85 ILE CD1  C 148.108  -7.667   3.809 1.00 . A A . 465 ILE CD1  1 1 
        8 21473 1 1  85 ILE CG1  C 147.918  -7.831   2.309 1.00 . A A . 465 ILE CG1  1 1 
        8 21474 1 1  85 ILE CG2  C 146.081  -7.031   0.813 1.00 . A A . 465 ILE CG2  1 1 
        8 21475 1 1  85 ILE H    H 149.060  -7.297  -0.179 1.00 . A A . 465 ILE H    1 1 
        8 21476 1 1  85 ILE HA   H 147.722  -4.773   0.721 1.00 . A A . 465 ILE HA   1 1 
        8 21477 1 1  85 ILE HB   H 146.771  -6.021   2.571 1.00 . A A . 465 ILE HB   1 1 
        8 21478 1 1  85 ILE HD11 H 147.381  -6.960   4.184 1.00 . A A . 465 ILE HD11 1 1 
        8 21479 1 1  85 ILE HD12 H 149.108  -7.302   4.004 1.00 . A A . 465 ILE HD12 1 1 
        8 21480 1 1  85 ILE HD13 H 147.965  -8.620   4.289 1.00 . A A . 465 ILE HD13 1 1 
        8 21481 1 1  85 ILE HG12 H 147.318  -8.710   2.119 1.00 . A A . 465 ILE HG12 1 1 
        8 21482 1 1  85 ILE HG13 H 148.881  -7.940   1.835 1.00 . A A . 465 ILE HG13 1 1 
        8 21483 1 1  85 ILE HG21 H 146.336  -7.988   0.382 1.00 . A A . 465 ILE HG21 1 1 
        8 21484 1 1  85 ILE HG22 H 145.966  -6.303   0.022 1.00 . A A . 465 ILE HG22 1 1 
        8 21485 1 1  85 ILE HG23 H 145.160  -7.117   1.367 1.00 . A A . 465 ILE HG23 1 1 
        8 21486 1 1  85 ILE N    N 148.546  -6.465  -0.235 1.00 . A A . 465 ILE N    1 1 
        8 21487 1 1  85 ILE O    O 150.305  -6.220   2.055 1.00 . A A . 465 ILE O    1 1 
        8 21488 1 1  86 ILE C    C 150.376  -3.567   4.451 1.00 . A A . 466 ILE C    1 1 
        8 21489 1 1  86 ILE CA   C 150.770  -3.689   2.977 1.00 . A A . 466 ILE CA   1 1 
        8 21490 1 1  86 ILE CB   C 151.145  -2.318   2.375 1.00 . A A . 466 ILE CB   1 1 
        8 21491 1 1  86 ILE CD1  C 150.662  -2.536  -0.075 1.00 . A A . 466 ILE CD1  1 1 
        8 21492 1 1  86 ILE CG1  C 151.761  -2.534   0.992 1.00 . A A . 466 ILE CG1  1 1 
        8 21493 1 1  86 ILE CG2  C 152.168  -1.583   3.264 1.00 . A A . 466 ILE CG2  1 1 
        8 21494 1 1  86 ILE H    H 148.889  -3.497   1.964 1.00 . A A . 466 ILE H    1 1 
        8 21495 1 1  86 ILE HA   H 151.589  -4.381   2.861 1.00 . A A . 466 ILE HA   1 1 
        8 21496 1 1  86 ILE HB   H 150.254  -1.714   2.279 1.00 . A A . 466 ILE HB   1 1 
        8 21497 1 1  86 ILE HD11 H 149.811  -1.973   0.280 1.00 . A A . 466 ILE HD11 1 1 
        8 21498 1 1  86 ILE HD12 H 150.359  -3.551  -0.284 1.00 . A A . 466 ILE HD12 1 1 
        8 21499 1 1  86 ILE HD13 H 151.040  -2.082  -0.980 1.00 . A A . 466 ILE HD13 1 1 
        8 21500 1 1  86 ILE HG12 H 152.457  -1.735   0.785 1.00 . A A . 466 ILE HG12 1 1 
        8 21501 1 1  86 ILE HG13 H 152.282  -3.479   0.974 1.00 . A A . 466 ILE HG13 1 1 
        8 21502 1 1  86 ILE HG21 H 153.020  -2.224   3.437 1.00 . A A . 466 ILE HG21 1 1 
        8 21503 1 1  86 ILE HG22 H 151.714  -1.333   4.214 1.00 . A A . 466 ILE HG22 1 1 
        8 21504 1 1  86 ILE HG23 H 152.492  -0.679   2.772 1.00 . A A . 466 ILE HG23 1 1 
        8 21505 1 1  86 ILE N    N 149.591  -4.140   2.191 1.00 . A A . 466 ILE N    1 1 
        8 21506 1 1  86 ILE O    O 149.216  -3.616   4.803 1.00 . A A . 466 ILE O    1 1 
        8 21507 1 1  87 ALA C    C 151.663  -1.852   7.152 1.00 . A A . 467 ALA C    1 1 
        8 21508 1 1  87 ALA CA   C 151.055  -3.182   6.736 1.00 . A A . 467 ALA CA   1 1 
        8 21509 1 1  87 ALA CB   C 151.724  -4.353   7.460 1.00 . A A . 467 ALA CB   1 1 
        8 21510 1 1  87 ALA H    H 152.258  -3.286   4.980 1.00 . A A . 467 ALA H    1 1 
        8 21511 1 1  87 ALA HA   H 149.997  -3.182   6.916 1.00 . A A . 467 ALA HA   1 1 
        8 21512 1 1  87 ALA HB1  H 152.382  -3.975   8.227 1.00 . A A . 467 ALA HB1  1 1 
        8 21513 1 1  87 ALA HB2  H 152.290  -4.938   6.753 1.00 . A A . 467 ALA HB2  1 1 
        8 21514 1 1  87 ALA HB3  H 150.964  -4.973   7.912 1.00 . A A . 467 ALA HB3  1 1 
        8 21515 1 1  87 ALA N    N 151.340  -3.370   5.299 1.00 . A A . 467 ALA N    1 1 
        8 21516 1 1  87 ALA O    O 152.571  -1.361   6.507 1.00 . A A . 467 ALA O    1 1 
        8 21517 1 1  88 ALA C    C 153.228  -0.086   8.948 1.00 . A A . 468 ALA C    1 1 
        8 21518 1 1  88 ALA CA   C 151.725   0.051   8.665 1.00 . A A . 468 ALA CA   1 1 
        8 21519 1 1  88 ALA CB   C 150.956   0.385   9.947 1.00 . A A . 468 ALA CB   1 1 
        8 21520 1 1  88 ALA H    H 150.431  -1.677   8.688 1.00 . A A . 468 ALA H    1 1 
        8 21521 1 1  88 ALA HA   H 151.552   0.814   7.922 1.00 . A A . 468 ALA HA   1 1 
        8 21522 1 1  88 ALA HB1  H 149.916   0.123   9.820 1.00 . A A . 468 ALA HB1  1 1 
        8 21523 1 1  88 ALA HB2  H 151.038   1.441  10.151 1.00 . A A . 468 ALA HB2  1 1 
        8 21524 1 1  88 ALA HB3  H 151.370  -0.174  10.772 1.00 . A A . 468 ALA HB3  1 1 
        8 21525 1 1  88 ALA N    N 151.170  -1.261   8.203 1.00 . A A . 468 ALA N    1 1 
        8 21526 1 1  88 ALA O    O 153.876  -1.015   8.505 1.00 . A A . 468 ALA O    1 1 
        8 21527 1 1  89 ASP C    C 155.643  -0.606  10.636 1.00 . A A . 469 ASP C    1 1 
        8 21528 1 1  89 ASP CA   C 155.253   0.757  10.007 1.00 . A A . 469 ASP CA   1 1 
        8 21529 1 1  89 ASP CB   C 155.488   1.899  11.005 1.00 . A A . 469 ASP CB   1 1 
        8 21530 1 1  89 ASP CG   C 156.989   2.211  11.127 1.00 . A A . 469 ASP CG   1 1 
        8 21531 1 1  89 ASP H    H 153.243   1.564  10.040 1.00 . A A . 469 ASP H    1 1 
        8 21532 1 1  89 ASP HA   H 155.828   0.933   9.114 1.00 . A A . 469 ASP HA   1 1 
        8 21533 1 1  89 ASP HB2  H 154.965   2.780  10.662 1.00 . A A . 469 ASP HB2  1 1 
        8 21534 1 1  89 ASP HB3  H 155.102   1.609  11.969 1.00 . A A . 469 ASP HB3  1 1 
        8 21535 1 1  89 ASP N    N 153.787   0.827   9.690 1.00 . A A . 469 ASP N    1 1 
        8 21536 1 1  89 ASP O    O 156.814  -0.908  10.777 1.00 . A A . 469 ASP O    1 1 
        8 21537 1 1  89 ASP OD1  O 157.789   1.373  10.744 1.00 . A A . 469 ASP OD1  1 1 
        8 21538 1 1  89 ASP OD2  O 157.308   3.286  11.607 1.00 . A A . 469 ASP OD2  1 1 
        8 21539 1 1  90 ARG C    C 155.106  -3.879  10.620 1.00 . A A . 470 ARG C    1 1 
        8 21540 1 1  90 ARG CA   C 155.016  -2.743  11.661 1.00 . A A . 470 ARG CA   1 1 
        8 21541 1 1  90 ARG CB   C 153.878  -3.025  12.652 1.00 . A A . 470 ARG CB   1 1 
        8 21542 1 1  90 ARG CD   C 153.143  -0.811  13.605 1.00 . A A . 470 ARG CD   1 1 
        8 21543 1 1  90 ARG CG   C 153.976  -2.074  13.854 1.00 . A A . 470 ARG CG   1 1 
        8 21544 1 1  90 ARG CZ   C 152.970   1.296  14.798 1.00 . A A . 470 ARG CZ   1 1 
        8 21545 1 1  90 ARG H    H 153.749  -1.170  10.922 1.00 . A A . 470 ARG H    1 1 
        8 21546 1 1  90 ARG HA   H 155.948  -2.668  12.201 1.00 . A A . 470 ARG HA   1 1 
        8 21547 1 1  90 ARG HB2  H 152.927  -2.890  12.157 1.00 . A A . 470 ARG HB2  1 1 
        8 21548 1 1  90 ARG HB3  H 153.955  -4.044  13.001 1.00 . A A . 470 ARG HB3  1 1 
        8 21549 1 1  90 ARG HD2  H 153.466  -0.318  12.698 1.00 . A A . 470 ARG HD2  1 1 
        8 21550 1 1  90 ARG HD3  H 152.093  -1.058  13.545 1.00 . A A . 470 ARG HD3  1 1 
        8 21551 1 1  90 ARG HE   H 153.871  -0.297  15.572 1.00 . A A . 470 ARG HE   1 1 
        8 21552 1 1  90 ARG HG2  H 153.604  -2.575  14.738 1.00 . A A . 470 ARG HG2  1 1 
        8 21553 1 1  90 ARG HG3  H 155.007  -1.795  14.009 1.00 . A A . 470 ARG HG3  1 1 
        8 21554 1 1  90 ARG HH11 H 151.089   0.815  14.315 1.00 . A A . 470 ARG HH11 1 1 
        8 21555 1 1  90 ARG HH12 H 151.398   2.505  14.533 1.00 . A A . 470 ARG HH12 1 1 
        8 21556 1 1  90 ARG HH21 H 154.755   2.069  15.287 1.00 . A A . 470 ARG HH21 1 1 
        8 21557 1 1  90 ARG HH22 H 153.470   3.216  15.081 1.00 . A A . 470 ARG HH22 1 1 
        8 21558 1 1  90 ARG N    N 154.684  -1.424  11.028 1.00 . A A . 470 ARG N    1 1 
        8 21559 1 1  90 ARG NE   N 153.394   0.060  14.792 1.00 . A A . 470 ARG NE   1 1 
        8 21560 1 1  90 ARG NH1  N 151.722   1.559  14.528 1.00 . A A . 470 ARG NH1  1 1 
        8 21561 1 1  90 ARG NH2  N 153.796   2.270  15.078 1.00 . A A . 470 ARG NH2  1 1 
        8 21562 1 1  90 ARG O    O 155.223  -5.032  10.986 1.00 . A A . 470 ARG O    1 1 
        8 21563 1 1  91 ARG C    C 156.420  -5.468   8.427 1.00 . A A . 471 ARG C    1 1 
        8 21564 1 1  91 ARG CA   C 155.106  -4.679   8.317 1.00 . A A . 471 ARG CA   1 1 
        8 21565 1 1  91 ARG CB   C 154.989  -4.010   6.932 1.00 . A A . 471 ARG CB   1 1 
        8 21566 1 1  91 ARG CD   C 154.897  -4.479   4.448 1.00 . A A . 471 ARG CD   1 1 
        8 21567 1 1  91 ARG CG   C 155.088  -5.094   5.836 1.00 . A A . 471 ARG CG   1 1 
        8 21568 1 1  91 ARG CZ   C 154.129  -6.045   2.764 1.00 . A A . 471 ARG CZ   1 1 
        8 21569 1 1  91 ARG H    H 154.929  -2.649   9.053 1.00 . A A . 471 ARG H    1 1 
        8 21570 1 1  91 ARG HA   H 154.277  -5.349   8.454 1.00 . A A . 471 ARG HA   1 1 
        8 21571 1 1  91 ARG HB2  H 154.036  -3.507   6.857 1.00 . A A . 471 ARG HB2  1 1 
        8 21572 1 1  91 ARG HB3  H 155.786  -3.294   6.805 1.00 . A A . 471 ARG HB3  1 1 
        8 21573 1 1  91 ARG HD2  H 153.890  -4.097   4.343 1.00 . A A . 471 ARG HD2  1 1 
        8 21574 1 1  91 ARG HD3  H 155.623  -3.701   4.274 1.00 . A A . 471 ARG HD3  1 1 
        8 21575 1 1  91 ARG HE   H 156.004  -6.020   3.423 1.00 . A A . 471 ARG HE   1 1 
        8 21576 1 1  91 ARG HG2  H 156.060  -5.562   5.887 1.00 . A A . 471 ARG HG2  1 1 
        8 21577 1 1  91 ARG HG3  H 154.326  -5.840   6.003 1.00 . A A . 471 ARG HG3  1 1 
        8 21578 1 1  91 ARG HH11 H 154.422  -4.715   1.296 1.00 . A A . 471 ARG HH11 1 1 
        8 21579 1 1  91 ARG HH12 H 153.105  -5.815   1.058 1.00 . A A . 471 ARG HH12 1 1 
        8 21580 1 1  91 ARG HH21 H 153.609  -7.489   4.054 1.00 . A A . 471 ARG HH21 1 1 
        8 21581 1 1  91 ARG HH22 H 152.647  -7.386   2.617 1.00 . A A . 471 ARG HH22 1 1 
        8 21582 1 1  91 ARG N    N 155.035  -3.581   9.340 1.00 . A A . 471 ARG N    1 1 
        8 21583 1 1  91 ARG NE   N 155.117  -5.608   3.497 1.00 . A A . 471 ARG NE   1 1 
        8 21584 1 1  91 ARG NH1  N 153.866  -5.481   1.616 1.00 . A A . 471 ARG NH1  1 1 
        8 21585 1 1  91 ARG NH2  N 153.407  -7.053   3.178 1.00 . A A . 471 ARG NH2  1 1 
        8 21586 1 1  91 ARG O    O 156.439  -6.645   8.152 1.00 . A A . 471 ARG O    1 1 
        8 21587 1 1  92 SER C    C 158.749  -6.795   9.801 1.00 . A A . 472 SER C    1 1 
        8 21588 1 1  92 SER CA   C 158.824  -5.591   8.837 1.00 . A A . 472 SER CA   1 1 
        8 21589 1 1  92 SER CB   C 159.840  -4.573   9.351 1.00 . A A . 472 SER CB   1 1 
        8 21590 1 1  92 SER H    H 157.496  -3.876   8.946 1.00 . A A . 472 SER H    1 1 
        8 21591 1 1  92 SER HA   H 159.114  -5.921   7.852 1.00 . A A . 472 SER HA   1 1 
        8 21592 1 1  92 SER HB2  H 159.636  -3.606   8.920 1.00 . A A . 472 SER HB2  1 1 
        8 21593 1 1  92 SER HB3  H 159.766  -4.506  10.430 1.00 . A A . 472 SER HB3  1 1 
        8 21594 1 1  92 SER HG   H 161.330  -4.647   8.102 1.00 . A A . 472 SER HG   1 1 
        8 21595 1 1  92 SER N    N 157.517  -4.839   8.772 1.00 . A A . 472 SER N    1 1 
        8 21596 1 1  92 SER O    O 159.049  -7.918   9.418 1.00 . A A . 472 SER O    1 1 
        8 21597 1 1  92 SER OG   O 161.148  -4.986   8.981 1.00 . A A . 472 SER OG   1 1 
        8 21598 1 1  93 GLN C    C 157.172  -8.708  11.532 1.00 . A A . 473 GLN C    1 1 
        8 21599 1 1  93 GLN CA   C 158.268  -7.743  11.992 1.00 . A A . 473 GLN CA   1 1 
        8 21600 1 1  93 GLN CB   C 157.959  -7.146  13.373 1.00 . A A . 473 GLN CB   1 1 
        8 21601 1 1  93 GLN CD   C 156.298  -5.894  14.760 1.00 . A A . 473 GLN CD   1 1 
        8 21602 1 1  93 GLN CG   C 156.582  -6.476  13.375 1.00 . A A . 473 GLN CG   1 1 
        8 21603 1 1  93 GLN H    H 158.105  -5.685  11.333 1.00 . A A . 473 GLN H    1 1 
        8 21604 1 1  93 GLN HA   H 159.216  -8.257  12.021 1.00 . A A . 473 GLN HA   1 1 
        8 21605 1 1  93 GLN HB2  H 157.976  -7.932  14.112 1.00 . A A . 473 GLN HB2  1 1 
        8 21606 1 1  93 GLN HB3  H 158.712  -6.413  13.620 1.00 . A A . 473 GLN HB3  1 1 
        8 21607 1 1  93 GLN HE21 H 154.350  -6.249  14.655 1.00 . A A . 473 GLN HE21 1 1 
        8 21608 1 1  93 GLN HE22 H 154.874  -5.514  16.090 1.00 . A A . 473 GLN HE22 1 1 
        8 21609 1 1  93 GLN HG2  H 156.567  -5.684  12.643 1.00 . A A . 473 GLN HG2  1 1 
        8 21610 1 1  93 GLN HG3  H 155.825  -7.208  13.136 1.00 . A A . 473 GLN HG3  1 1 
        8 21611 1 1  93 GLN N    N 158.349  -6.587  11.038 1.00 . A A . 473 GLN N    1 1 
        8 21612 1 1  93 GLN NE2  N 155.073  -5.885  15.206 1.00 . A A . 473 GLN NE2  1 1 
        8 21613 1 1  93 GLN O    O 157.314  -9.913  11.613 1.00 . A A . 473 GLN O    1 1 
        8 21614 1 1  93 GLN OE1  O 157.198  -5.446  15.440 1.00 . A A . 473 GLN OE1  1 1 
        8 21615 1 1  94 MET C    C 155.479  -9.953   9.431 1.00 . A A . 474 MET C    1 1 
        8 21616 1 1  94 MET CA   C 154.967  -9.030  10.533 1.00 . A A . 474 MET CA   1 1 
        8 21617 1 1  94 MET CB   C 153.936  -8.047   9.966 1.00 . A A . 474 MET CB   1 1 
        8 21618 1 1  94 MET CE   C 150.332  -8.826   8.126 1.00 . A A . 474 MET CE   1 1 
        8 21619 1 1  94 MET CG   C 152.748  -8.810   9.369 1.00 . A A . 474 MET CG   1 1 
        8 21620 1 1  94 MET H    H 156.015  -7.199  10.972 1.00 . A A . 474 MET H    1 1 
        8 21621 1 1  94 MET HA   H 154.533  -9.600  11.337 1.00 . A A . 474 MET HA   1 1 
        8 21622 1 1  94 MET HB2  H 153.584  -7.400  10.755 1.00 . A A . 474 MET HB2  1 1 
        8 21623 1 1  94 MET HB3  H 154.399  -7.452   9.192 1.00 . A A . 474 MET HB3  1 1 
        8 21624 1 1  94 MET HE1  H 150.829  -9.756   7.888 1.00 . A A . 474 MET HE1  1 1 
        8 21625 1 1  94 MET HE2  H 149.844  -8.444   7.244 1.00 . A A . 474 MET HE2  1 1 
        8 21626 1 1  94 MET HE3  H 149.594  -8.993   8.900 1.00 . A A . 474 MET HE3  1 1 
        8 21627 1 1  94 MET HG2  H 153.096  -9.451   8.569 1.00 . A A . 474 MET HG2  1 1 
        8 21628 1 1  94 MET HG3  H 152.280  -9.410  10.137 1.00 . A A . 474 MET HG3  1 1 
        8 21629 1 1  94 MET N    N 156.089  -8.175  11.030 1.00 . A A . 474 MET N    1 1 
        8 21630 1 1  94 MET O    O 155.006 -11.057   9.263 1.00 . A A . 474 MET O    1 1 
        8 21631 1 1  94 MET SD   S 151.551  -7.624   8.711 1.00 . A A . 474 MET SD   1 1 
        8 21632 1 1  95 ASN C    C 157.620 -11.584   8.121 1.00 . A A . 475 ASN C    1 1 
        8 21633 1 1  95 ASN CA   C 156.988 -10.315   7.557 1.00 . A A . 475 ASN CA   1 1 
        8 21634 1 1  95 ASN CB   C 158.038  -9.429   6.876 1.00 . A A . 475 ASN CB   1 1 
        8 21635 1 1  95 ASN CG   C 158.614 -10.160   5.664 1.00 . A A . 475 ASN CG   1 1 
        8 21636 1 1  95 ASN H    H 156.791  -8.600   8.824 1.00 . A A . 475 ASN H    1 1 
        8 21637 1 1  95 ASN HA   H 156.208 -10.566   6.856 1.00 . A A . 475 ASN HA   1 1 
        8 21638 1 1  95 ASN HB2  H 157.576  -8.505   6.554 1.00 . A A . 475 ASN HB2  1 1 
        8 21639 1 1  95 ASN HB3  H 158.833  -9.210   7.574 1.00 . A A . 475 ASN HB3  1 1 
        8 21640 1 1  95 ASN HD21 H 160.437  -9.411   5.898 1.00 . A A . 475 ASN HD21 1 1 
        8 21641 1 1  95 ASN HD22 H 160.246 -10.462   4.577 1.00 . A A . 475 ASN HD22 1 1 
        8 21642 1 1  95 ASN N    N 156.434  -9.492   8.671 1.00 . A A . 475 ASN N    1 1 
        8 21643 1 1  95 ASN ND2  N 159.870  -9.997   5.355 1.00 . A A . 475 ASN ND2  1 1 
        8 21644 1 1  95 ASN O    O 157.509 -12.648   7.541 1.00 . A A . 475 ASN O    1 1 
        8 21645 1 1  95 ASN OD1  O 157.913 -10.884   4.987 1.00 . A A . 475 ASN OD1  1 1 
        8 21646 1 1  96 MET C    C 157.825 -13.793  10.085 1.00 . A A . 476 MET C    1 1 
        8 21647 1 1  96 MET CA   C 158.897 -12.712   9.859 1.00 . A A . 476 MET CA   1 1 
        8 21648 1 1  96 MET CB   C 159.485 -12.252  11.196 1.00 . A A . 476 MET CB   1 1 
        8 21649 1 1  96 MET CE   C 159.416 -12.579  14.315 1.00 . A A . 476 MET CE   1 1 
        8 21650 1 1  96 MET CG   C 160.206 -13.424  11.864 1.00 . A A . 476 MET CG   1 1 
        8 21651 1 1  96 MET H    H 158.339 -10.625   9.715 1.00 . A A . 476 MET H    1 1 
        8 21652 1 1  96 MET HA   H 159.680 -13.088   9.223 1.00 . A A . 476 MET HA   1 1 
        8 21653 1 1  96 MET HB2  H 160.186 -11.449  11.023 1.00 . A A . 476 MET HB2  1 1 
        8 21654 1 1  96 MET HB3  H 158.693 -11.904  11.841 1.00 . A A . 476 MET HB3  1 1 
        8 21655 1 1  96 MET HE1  H 159.350 -13.261  15.151 1.00 . A A . 476 MET HE1  1 1 
        8 21656 1 1  96 MET HE2  H 158.579 -12.743  13.655 1.00 . A A . 476 MET HE2  1 1 
        8 21657 1 1  96 MET HE3  H 159.395 -11.559  14.672 1.00 . A A . 476 MET HE3  1 1 
        8 21658 1 1  96 MET HG2  H 159.494 -14.209  12.071 1.00 . A A . 476 MET HG2  1 1 
        8 21659 1 1  96 MET HG3  H 160.974 -13.798  11.203 1.00 . A A . 476 MET HG3  1 1 
        8 21660 1 1  96 MET N    N 158.271 -11.490   9.257 1.00 . A A . 476 MET N    1 1 
        8 21661 1 1  96 MET O    O 158.048 -14.962   9.830 1.00 . A A . 476 MET O    1 1 
        8 21662 1 1  96 MET SD   S 160.958 -12.870  13.415 1.00 . A A . 476 MET SD   1 1 
        8 21663 1 1  97 LYS C    C 154.359 -14.013   9.870 1.00 . A A . 477 LYS C    1 1 
        8 21664 1 1  97 LYS CA   C 155.556 -14.389  10.757 1.00 . A A . 477 LYS CA   1 1 
        8 21665 1 1  97 LYS CB   C 155.201 -14.289  12.251 1.00 . A A . 477 LYS CB   1 1 
        8 21666 1 1  97 LYS CD   C 154.397 -12.771  14.072 1.00 . A A . 477 LYS CD   1 1 
        8 21667 1 1  97 LYS CE   C 154.017 -11.327  14.407 1.00 . A A . 477 LYS CE   1 1 
        8 21668 1 1  97 LYS CG   C 154.781 -12.858  12.595 1.00 . A A . 477 LYS CG   1 1 
        8 21669 1 1  97 LYS H    H 156.508 -12.449  10.711 1.00 . A A . 477 LYS H    1 1 
        8 21670 1 1  97 LYS HA   H 155.895 -15.385  10.522 1.00 . A A . 477 LYS HA   1 1 
        8 21671 1 1  97 LYS HB2  H 154.393 -14.966  12.477 1.00 . A A . 477 LYS HB2  1 1 
        8 21672 1 1  97 LYS HB3  H 156.066 -14.555  12.842 1.00 . A A . 477 LYS HB3  1 1 
        8 21673 1 1  97 LYS HD2  H 153.555 -13.421  14.265 1.00 . A A . 477 LYS HD2  1 1 
        8 21674 1 1  97 LYS HD3  H 155.234 -13.073  14.682 1.00 . A A . 477 LYS HD3  1 1 
        8 21675 1 1  97 LYS HE2  H 154.861 -10.673  14.243 1.00 . A A . 477 LYS HE2  1 1 
        8 21676 1 1  97 LYS HE3  H 153.178 -11.012  13.809 1.00 . A A . 477 LYS HE3  1 1 
        8 21677 1 1  97 LYS HG2  H 155.601 -12.184  12.402 1.00 . A A . 477 LYS HG2  1 1 
        8 21678 1 1  97 LYS HG3  H 153.934 -12.578  11.989 1.00 . A A . 477 LYS HG3  1 1 
        8 21679 1 1  97 LYS HZ1  H 154.499 -11.392  16.432 1.00 . A A . 477 LYS HZ1  1 1 
        8 21680 1 1  97 LYS HZ2  H 153.036 -12.167  16.045 1.00 . A A . 477 LYS HZ2  1 1 
        8 21681 1 1  97 LYS HZ3  H 153.119 -10.469  16.078 1.00 . A A . 477 LYS HZ3  1 1 
        8 21682 1 1  97 LYS N    N 156.662 -13.400  10.536 1.00 . A A . 477 LYS N    1 1 
        8 21683 1 1  97 LYS NZ   N 153.640 -11.341  15.849 1.00 . A A . 477 LYS NZ   1 1 
        8 21684 1 1  97 LYS O    O 154.525 -13.413   8.826 1.00 . A A . 477 LYS O    1 1 
        8 21685 1 1  98 GLN C    C 152.131 -14.434   7.966 1.00 . A A . 478 GLN C    1 1 
        8 21686 1 1  98 GLN CA   C 151.947 -14.015   9.433 1.00 . A A . 478 GLN CA   1 1 
        8 21687 1 1  98 GLN CB   C 151.811 -12.494   9.535 1.00 . A A . 478 GLN CB   1 1 
        8 21688 1 1  98 GLN CD   C 149.917 -12.629  11.160 1.00 . A A . 478 GLN CD   1 1 
        8 21689 1 1  98 GLN CG   C 151.338 -12.107  10.942 1.00 . A A . 478 GLN CG   1 1 
        8 21690 1 1  98 GLN H    H 153.038 -14.847  11.104 1.00 . A A . 478 GLN H    1 1 
        8 21691 1 1  98 GLN HA   H 151.068 -14.484   9.842 1.00 . A A . 478 GLN HA   1 1 
        8 21692 1 1  98 GLN HB2  H 152.769 -12.034   9.334 1.00 . A A . 478 GLN HB2  1 1 
        8 21693 1 1  98 GLN HB3  H 151.090 -12.151   8.809 1.00 . A A . 478 GLN HB3  1 1 
        8 21694 1 1  98 GLN HE21 H 150.309 -13.353  12.967 1.00 . A A . 478 GLN HE21 1 1 
        8 21695 1 1  98 GLN HE22 H 148.715 -13.577  12.428 1.00 . A A . 478 GLN HE22 1 1 
        8 21696 1 1  98 GLN HG2  H 151.997 -12.544  11.679 1.00 . A A . 478 GLN HG2  1 1 
        8 21697 1 1  98 GLN HG3  H 151.345 -11.032  11.045 1.00 . A A . 478 GLN HG3  1 1 
        8 21698 1 1  98 GLN N    N 153.153 -14.361  10.264 1.00 . A A . 478 GLN N    1 1 
        8 21699 1 1  98 GLN NE2  N 149.622 -13.235  12.278 1.00 . A A . 478 GLN NE2  1 1 
        8 21700 1 1  98 GLN O    O 152.463 -13.628   7.116 1.00 . A A . 478 GLN O    1 1 
        8 21701 1 1  98 GLN OE1  O 149.066 -12.483  10.304 1.00 . A A . 478 GLN OE1  1 1 
        8 21702 1 1  99 ASP C    C 150.727 -16.796   5.793 1.00 . A A . 479 ASP C    1 1 
        8 21703 1 1  99 ASP CA   C 152.046 -16.183   6.270 1.00 . A A . 479 ASP CA   1 1 
        8 21704 1 1  99 ASP CB   C 153.140 -17.260   6.323 1.00 . A A . 479 ASP CB   1 1 
        8 21705 1 1  99 ASP CG   C 152.770 -18.364   7.328 1.00 . A A . 479 ASP CG   1 1 
        8 21706 1 1  99 ASP H    H 151.628 -16.306   8.378 1.00 . A A . 479 ASP H    1 1 
        8 21707 1 1  99 ASP HA   H 152.348 -15.380   5.614 1.00 . A A . 479 ASP HA   1 1 
        8 21708 1 1  99 ASP HB2  H 153.249 -17.700   5.343 1.00 . A A . 479 ASP HB2  1 1 
        8 21709 1 1  99 ASP HB3  H 154.075 -16.806   6.618 1.00 . A A . 479 ASP HB3  1 1 
        8 21710 1 1  99 ASP N    N 151.904 -15.687   7.672 1.00 . A A . 479 ASP N    1 1 
        8 21711 1 1  99 ASP O    O 150.711 -17.676   4.953 1.00 . A A . 479 ASP O    1 1 
        8 21712 1 1  99 ASP OD1  O 151.769 -18.222   8.019 1.00 . A A . 479 ASP OD1  1 1 
        8 21713 1 1  99 ASP OD2  O 153.502 -19.338   7.390 1.00 . A A . 479 ASP OD2  1 1 
        8 21714 1 1 100 GLU C    C 147.471 -15.843   5.195 1.00 . A A . 480 GLU C    1 1 
        8 21715 1 1 100 GLU CA   C 148.306 -16.902   5.927 1.00 . A A . 480 GLU CA   1 1 
        8 21716 1 1 100 GLU CB   C 147.628 -17.286   7.247 1.00 . A A . 480 GLU CB   1 1 
        8 21717 1 1 100 GLU CD   C 147.297 -19.702   6.617 1.00 . A A . 480 GLU CD   1 1 
        8 21718 1 1 100 GLU CG   C 146.592 -18.382   6.983 1.00 . A A . 480 GLU CG   1 1 
        8 21719 1 1 100 GLU H    H 149.669 -15.638   7.011 1.00 . A A . 480 GLU H    1 1 
        8 21720 1 1 100 GLU HA   H 148.434 -17.779   5.310 1.00 . A A . 480 GLU HA   1 1 
        8 21721 1 1 100 GLU HB2  H 148.369 -17.647   7.944 1.00 . A A . 480 GLU HB2  1 1 
        8 21722 1 1 100 GLU HB3  H 147.132 -16.417   7.666 1.00 . A A . 480 GLU HB3  1 1 
        8 21723 1 1 100 GLU HG2  H 145.994 -18.529   7.867 1.00 . A A . 480 GLU HG2  1 1 
        8 21724 1 1 100 GLU HG3  H 145.954 -18.081   6.165 1.00 . A A . 480 GLU HG3  1 1 
        8 21725 1 1 100 GLU N    N 149.626 -16.344   6.334 1.00 . A A . 480 GLU N    1 1 
        8 21726 1 1 100 GLU O    O 146.534 -16.165   4.490 1.00 . A A . 480 GLU O    1 1 
        8 21727 1 1 100 GLU OE1  O 148.519 -19.751   6.687 1.00 . A A . 480 GLU OE1  1 1 
        8 21728 1 1 100 GLU OE2  O 146.600 -20.642   6.271 1.00 . A A . 480 GLU OE2  1 1 
        8 21729 1 1 101 ARG C    C 147.810 -12.832   3.587 1.00 . A A . 481 ARG C    1 1 
        8 21730 1 1 101 ARG CA   C 147.014 -13.505   4.711 1.00 . A A . 481 ARG CA   1 1 
        8 21731 1 1 101 ARG CB   C 146.734 -12.505   5.836 1.00 . A A . 481 ARG CB   1 1 
        8 21732 1 1 101 ARG CD   C 146.512 -12.925   8.299 1.00 . A A . 481 ARG CD   1 1 
        8 21733 1 1 101 ARG CG   C 145.889 -13.182   6.923 1.00 . A A . 481 ARG CG   1 1 
        8 21734 1 1 101 ARG CZ   C 146.239 -13.996  10.451 1.00 . A A . 481 ARG CZ   1 1 
        8 21735 1 1 101 ARG H    H 148.555 -14.367   5.953 1.00 . A A . 481 ARG H    1 1 
        8 21736 1 1 101 ARG HA   H 146.082 -13.891   4.331 1.00 . A A . 481 ARG HA   1 1 
        8 21737 1 1 101 ARG HB2  H 147.671 -12.170   6.257 1.00 . A A . 481 ARG HB2  1 1 
        8 21738 1 1 101 ARG HB3  H 146.194 -11.659   5.437 1.00 . A A . 481 ARG HB3  1 1 
        8 21739 1 1 101 ARG HD2  H 147.578 -13.114   8.268 1.00 . A A . 481 ARG HD2  1 1 
        8 21740 1 1 101 ARG HD3  H 146.317 -11.913   8.617 1.00 . A A . 481 ARG HD3  1 1 
        8 21741 1 1 101 ARG HE   H 145.098 -14.444   8.894 1.00 . A A . 481 ARG HE   1 1 
        8 21742 1 1 101 ARG HG2  H 144.889 -12.775   6.903 1.00 . A A . 481 ARG HG2  1 1 
        8 21743 1 1 101 ARG HG3  H 145.846 -14.247   6.745 1.00 . A A . 481 ARG HG3  1 1 
        8 21744 1 1 101 ARG HH11 H 145.219 -12.394  11.074 1.00 . A A . 481 ARG HH11 1 1 
        8 21745 1 1 101 ARG HH12 H 146.141 -13.215  12.290 1.00 . A A . 481 ARG HH12 1 1 
        8 21746 1 1 101 ARG HH21 H 147.355 -15.619  10.108 1.00 . A A . 481 ARG HH21 1 1 
        8 21747 1 1 101 ARG HH22 H 147.352 -15.045  11.741 1.00 . A A . 481 ARG HH22 1 1 
        8 21748 1 1 101 ARG N    N 147.798 -14.589   5.373 1.00 . A A . 481 ARG N    1 1 
        8 21749 1 1 101 ARG NE   N 145.840 -13.890   9.216 1.00 . A A . 481 ARG NE   1 1 
        8 21750 1 1 101 ARG NH1  N 145.835 -13.135  11.342 1.00 . A A . 481 ARG NH1  1 1 
        8 21751 1 1 101 ARG NH2  N 147.045 -14.962  10.794 1.00 . A A . 481 ARG NH2  1 1 
        8 21752 1 1 101 ARG O    O 147.250 -12.104   2.789 1.00 . A A . 481 ARG O    1 1 
        8 21753 1 1 102 LEU C    C 151.351 -12.901   2.413 1.00 . A A . 482 LEU C    1 1 
        8 21754 1 1 102 LEU CA   C 149.911 -12.374   2.443 1.00 . A A . 482 LEU CA   1 1 
        8 21755 1 1 102 LEU CB   C 149.913 -10.881   2.814 1.00 . A A . 482 LEU CB   1 1 
        8 21756 1 1 102 LEU CD1  C 151.379  -9.459   4.276 1.00 . A A . 482 LEU CD1  1 1 
        8 21757 1 1 102 LEU CD2  C 149.337 -10.548   5.241 1.00 . A A . 482 LEU CD2  1 1 
        8 21758 1 1 102 LEU CG   C 150.486 -10.699   4.232 1.00 . A A . 482 LEU CG   1 1 
        8 21759 1 1 102 LEU H    H 149.548 -13.619   4.177 1.00 . A A . 482 LEU H    1 1 
        8 21760 1 1 102 LEU HA   H 149.442 -12.512   1.483 1.00 . A A . 482 LEU HA   1 1 
        8 21761 1 1 102 LEU HB2  H 150.521 -10.336   2.106 1.00 . A A . 482 LEU HB2  1 1 
        8 21762 1 1 102 LEU HB3  H 148.902 -10.502   2.784 1.00 . A A . 482 LEU HB3  1 1 
        8 21763 1 1 102 LEU HD11 H 150.790  -8.602   4.573 1.00 . A A . 482 LEU HD11 1 1 
        8 21764 1 1 102 LEU HD12 H 151.804  -9.284   3.299 1.00 . A A . 482 LEU HD12 1 1 
        8 21765 1 1 102 LEU HD13 H 152.172  -9.616   4.992 1.00 . A A . 482 LEU HD13 1 1 
        8 21766 1 1 102 LEU HD21 H 148.393 -10.716   4.747 1.00 . A A . 482 LEU HD21 1 1 
        8 21767 1 1 102 LEU HD22 H 149.347  -9.555   5.662 1.00 . A A . 482 LEU HD22 1 1 
        8 21768 1 1 102 LEU HD23 H 149.460 -11.272   6.032 1.00 . A A . 482 LEU HD23 1 1 
        8 21769 1 1 102 LEU HG   H 151.077 -11.566   4.490 1.00 . A A . 482 LEU HG   1 1 
        8 21770 1 1 102 LEU N    N 149.107 -13.043   3.520 1.00 . A A . 482 LEU N    1 1 
        8 21771 1 1 102 LEU O    O 152.290 -12.155   2.640 1.00 . A A . 482 LEU O    1 1 
        8 21772 1 1 103 SER C    C 153.513 -14.603   0.700 1.00 . A A . 483 SER C    1 1 
        8 21773 1 1 103 SER CA   C 152.938 -14.706   2.114 1.00 . A A . 483 SER CA   1 1 
        8 21774 1 1 103 SER CB   C 152.796 -16.165   2.538 1.00 . A A . 483 SER CB   1 1 
        8 21775 1 1 103 SER H    H 150.802 -14.777   1.979 1.00 . A A . 483 SER H    1 1 
        8 21776 1 1 103 SER HA   H 153.562 -14.176   2.816 1.00 . A A . 483 SER HA   1 1 
        8 21777 1 1 103 SER HB2  H 153.762 -16.561   2.801 1.00 . A A . 483 SER HB2  1 1 
        8 21778 1 1 103 SER HB3  H 152.137 -16.224   3.396 1.00 . A A . 483 SER HB3  1 1 
        8 21779 1 1 103 SER HG   H 151.319 -16.719   1.399 1.00 . A A . 483 SER HG   1 1 
        8 21780 1 1 103 SER N    N 151.549 -14.164   2.145 1.00 . A A . 483 SER N    1 1 
        8 21781 1 1 103 SER O    O 154.054 -15.556   0.172 1.00 . A A . 483 SER O    1 1 
        8 21782 1 1 103 SER OG   O 152.257 -16.918   1.459 1.00 . A A . 483 SER OG   1 1 
        8 21783 1 1 104 GLY C    C 152.918 -13.781  -2.326 1.00 . A A . 484 GLY C    1 1 
        8 21784 1 1 104 GLY CA   C 153.934 -13.279  -1.299 1.00 . A A . 484 GLY CA   1 1 
        8 21785 1 1 104 GLY H    H 152.953 -12.703   0.532 1.00 . A A . 484 GLY H    1 1 
        8 21786 1 1 104 GLY HA2  H 154.132 -12.230  -1.475 1.00 . A A . 484 GLY HA2  1 1 
        8 21787 1 1 104 GLY HA3  H 154.850 -13.839  -1.402 1.00 . A A . 484 GLY HA3  1 1 
        8 21788 1 1 104 GLY N    N 153.396 -13.453   0.084 1.00 . A A . 484 GLY N    1 1 
        8 21789 1 1 104 GLY O    O 153.276 -14.165  -3.423 1.00 . A A . 484 GLY O    1 1 
        8 21790 1 1 105 GLU C    C 149.767 -13.046  -3.380 1.00 . A A . 485 GLU C    1 1 
        8 21791 1 1 105 GLU CA   C 150.614 -14.235  -2.951 1.00 . A A . 485 GLU CA   1 1 
        8 21792 1 1 105 GLU CB   C 149.766 -15.257  -2.188 1.00 . A A . 485 GLU CB   1 1 
        8 21793 1 1 105 GLU CD   C 149.825 -17.501  -1.035 1.00 . A A . 485 GLU CD   1 1 
        8 21794 1 1 105 GLU CG   C 150.631 -16.474  -1.842 1.00 . A A . 485 GLU CG   1 1 
        8 21795 1 1 105 GLU H    H 151.387 -13.446  -1.102 1.00 . A A . 485 GLU H    1 1 
        8 21796 1 1 105 GLU HA   H 151.066 -14.696  -3.812 1.00 . A A . 485 GLU HA   1 1 
        8 21797 1 1 105 GLU HB2  H 149.386 -14.810  -1.281 1.00 . A A . 485 GLU HB2  1 1 
        8 21798 1 1 105 GLU HB3  H 148.940 -15.572  -2.808 1.00 . A A . 485 GLU HB3  1 1 
        8 21799 1 1 105 GLU HG2  H 150.980 -16.933  -2.755 1.00 . A A . 485 GLU HG2  1 1 
        8 21800 1 1 105 GLU HG3  H 151.479 -16.148  -1.256 1.00 . A A . 485 GLU HG3  1 1 
        8 21801 1 1 105 GLU N    N 151.654 -13.771  -1.986 1.00 . A A . 485 GLU N    1 1 
        8 21802 1 1 105 GLU O    O 148.554 -13.070  -3.281 1.00 . A A . 485 GLU O    1 1 
        8 21803 1 1 105 GLU OE1  O 148.642 -17.282  -0.820 1.00 . A A . 485 GLU OE1  1 1 
        8 21804 1 1 105 GLU OE2  O 150.411 -18.494  -0.641 1.00 . A A . 485 GLU OE2  1 1 
        8 21805 1 1 106 LEU C    C 149.020 -11.134  -5.687 1.00 . A A . 486 LEU C    1 1 
        8 21806 1 1 106 LEU CA   C 149.591 -10.811  -4.304 1.00 . A A . 486 LEU CA   1 1 
        8 21807 1 1 106 LEU CB   C 150.543  -9.595  -4.358 1.00 . A A . 486 LEU CB   1 1 
        8 21808 1 1 106 LEU CD1  C 152.286  -8.219  -3.218 1.00 . A A . 486 LEU CD1  1 1 
        8 21809 1 1 106 LEU CD2  C 150.688  -9.566  -1.825 1.00 . A A . 486 LEU CD2  1 1 
        8 21810 1 1 106 LEU CG   C 151.483  -9.528  -3.142 1.00 . A A . 486 LEU CG   1 1 
        8 21811 1 1 106 LEU H    H 151.371 -12.005  -3.944 1.00 . A A . 486 LEU H    1 1 
        8 21812 1 1 106 LEU HA   H 148.788 -10.628  -3.604 1.00 . A A . 486 LEU HA   1 1 
        8 21813 1 1 106 LEU HB2  H 151.145  -9.647  -5.245 1.00 . A A . 486 LEU HB2  1 1 
        8 21814 1 1 106 LEU HB3  H 149.949  -8.694  -4.389 1.00 . A A . 486 LEU HB3  1 1 
        8 21815 1 1 106 LEU HD11 H 152.198  -7.796  -4.213 1.00 . A A . 486 LEU HD11 1 1 
        8 21816 1 1 106 LEU HD12 H 153.326  -8.418  -3.004 1.00 . A A . 486 LEU HD12 1 1 
        8 21817 1 1 106 LEU HD13 H 151.899  -7.517  -2.496 1.00 . A A . 486 LEU HD13 1 1 
        8 21818 1 1 106 LEU HD21 H 151.123 -10.308  -1.170 1.00 . A A . 486 LEU HD21 1 1 
        8 21819 1 1 106 LEU HD22 H 149.662  -9.824  -2.026 1.00 . A A . 486 LEU HD22 1 1 
        8 21820 1 1 106 LEU HD23 H 150.727  -8.599  -1.347 1.00 . A A . 486 LEU HD23 1 1 
        8 21821 1 1 106 LEU HG   H 152.169 -10.365  -3.174 1.00 . A A . 486 LEU HG   1 1 
        8 21822 1 1 106 LEU N    N 150.394 -11.999  -3.865 1.00 . A A . 486 LEU N    1 1 
        8 21823 1 1 106 LEU O    O 147.915 -11.632  -5.794 1.00 . A A . 486 LEU O    1 1 
        8 21824 1 1 107 ILE C    C 150.360 -11.066  -9.169 1.00 . A A . 487 ILE C    1 1 
        8 21825 1 1 107 ILE CA   C 149.329 -11.386  -8.102 1.00 . A A . 487 ILE CA   1 1 
        8 21826 1 1 107 ILE CB   C 147.952 -10.680  -8.343 1.00 . A A . 487 ILE CB   1 1 
        8 21827 1 1 107 ILE CD1  C 145.609 -11.183  -7.645 1.00 . A A . 487 ILE CD1  1 1 
        8 21828 1 1 107 ILE CG1  C 146.848 -11.743  -8.336 1.00 . A A . 487 ILE CG1  1 1 
        8 21829 1 1 107 ILE CG2  C 147.866  -9.909  -9.680 1.00 . A A . 487 ILE CG2  1 1 
        8 21830 1 1 107 ILE H    H 150.712 -10.650  -6.635 1.00 . A A . 487 ILE H    1 1 
        8 21831 1 1 107 ILE HA   H 149.185 -12.442  -8.104 1.00 . A A . 487 ILE HA   1 1 
        8 21832 1 1 107 ILE HB   H 147.772  -9.989  -7.532 1.00 . A A . 487 ILE HB   1 1 
        8 21833 1 1 107 ILE HD11 H 145.913 -10.580  -6.799 1.00 . A A . 487 ILE HD11 1 1 
        8 21834 1 1 107 ILE HD12 H 144.990 -11.993  -7.305 1.00 . A A . 487 ILE HD12 1 1 
        8 21835 1 1 107 ILE HD13 H 145.056 -10.577  -8.342 1.00 . A A . 487 ILE HD13 1 1 
        8 21836 1 1 107 ILE HG12 H 146.603 -12.014  -9.355 1.00 . A A . 487 ILE HG12 1 1 
        8 21837 1 1 107 ILE HG13 H 147.192 -12.619  -7.803 1.00 . A A . 487 ILE HG13 1 1 
        8 21838 1 1 107 ILE HG21 H 148.417 -10.433 -10.447 1.00 . A A . 487 ILE HG21 1 1 
        8 21839 1 1 107 ILE HG22 H 148.273  -8.921  -9.549 1.00 . A A . 487 ILE HG22 1 1 
        8 21840 1 1 107 ILE HG23 H 146.831  -9.831  -9.978 1.00 . A A . 487 ILE HG23 1 1 
        8 21841 1 1 107 ILE N    N 149.797 -10.968  -6.744 1.00 . A A . 487 ILE N    1 1 
        8 21842 1 1 107 ILE O    O 150.618 -11.875 -10.041 1.00 . A A . 487 ILE O    1 1 
        8 21843 1 1 108 THR C    C 153.385  -9.706  -9.542 1.00 . A A . 488 THR C    1 1 
        8 21844 1 1 108 THR CA   C 151.973  -9.557 -10.128 1.00 . A A . 488 THR CA   1 1 
        8 21845 1 1 108 THR CB   C 151.694  -8.097 -10.514 1.00 . A A . 488 THR CB   1 1 
        8 21846 1 1 108 THR CG2  C 150.183  -7.814 -10.607 1.00 . A A . 488 THR CG2  1 1 
        8 21847 1 1 108 THR H    H 150.784  -9.275  -8.386 1.00 . A A . 488 THR H    1 1 
        8 21848 1 1 108 THR HA   H 151.865 -10.189 -10.996 1.00 . A A . 488 THR HA   1 1 
        8 21849 1 1 108 THR HB   H 152.133  -7.921 -11.469 1.00 . A A . 488 THR HB   1 1 
        8 21850 1 1 108 THR HG1  H 151.857  -6.360  -9.635 1.00 . A A . 488 THR HG1  1 1 
        8 21851 1 1 108 THR HG21 H 150.015  -6.964 -11.252 1.00 . A A . 488 THR HG21 1 1 
        8 21852 1 1 108 THR HG22 H 149.800  -7.598  -9.619 1.00 . A A . 488 THR HG22 1 1 
        8 21853 1 1 108 THR HG23 H 149.676  -8.678 -11.009 1.00 . A A . 488 THR HG23 1 1 
        8 21854 1 1 108 THR N    N 150.955  -9.911  -9.112 1.00 . A A . 488 THR N    1 1 
        8 21855 1 1 108 THR O    O 154.355  -9.286 -10.144 1.00 . A A . 488 THR O    1 1 
        8 21856 1 1 108 THR OG1  O 152.276  -7.223  -9.551 1.00 . A A . 488 THR OG1  1 1 
        8 21857 1 1 109 GLY C    C 155.425 -11.796  -8.196 1.00 . A A . 489 GLY C    1 1 
        8 21858 1 1 109 GLY CA   C 154.857 -10.457  -7.755 1.00 . A A . 489 GLY CA   1 1 
        8 21859 1 1 109 GLY H    H 152.721 -10.620  -7.897 1.00 . A A . 489 GLY H    1 1 
        8 21860 1 1 109 GLY HA2  H 155.508  -9.658  -8.078 1.00 . A A . 489 GLY HA2  1 1 
        8 21861 1 1 109 GLY HA3  H 154.769 -10.445  -6.678 1.00 . A A . 489 GLY HA3  1 1 
        8 21862 1 1 109 GLY N    N 153.510 -10.291  -8.371 1.00 . A A . 489 GLY N    1 1 
        8 21863 1 1 109 GLY O    O 155.636 -12.686  -7.392 1.00 . A A . 489 GLY O    1 1 
        8 21864 1 1 110 ARG C    C 157.242 -12.891 -11.087 1.00 . A A . 490 ARG C    1 1 
        8 21865 1 1 110 ARG CA   C 156.268 -13.215  -9.968 1.00 . A A . 490 ARG CA   1 1 
        8 21866 1 1 110 ARG CB   C 155.081 -14.029 -10.489 1.00 . A A . 490 ARG CB   1 1 
        8 21867 1 1 110 ARG CD   C 154.406 -16.170 -11.584 1.00 . A A . 490 ARG CD   1 1 
        8 21868 1 1 110 ARG CG   C 155.572 -15.399 -10.961 1.00 . A A . 490 ARG CG   1 1 
        8 21869 1 1 110 ARG CZ   C 152.280 -16.978 -10.638 1.00 . A A . 490 ARG CZ   1 1 
        8 21870 1 1 110 ARG H    H 155.553 -11.191 -10.098 1.00 . A A . 490 ARG H    1 1 
        8 21871 1 1 110 ARG HA   H 156.766 -13.746  -9.171 1.00 . A A . 490 ARG HA   1 1 
        8 21872 1 1 110 ARG HB2  H 154.363 -14.163  -9.692 1.00 . A A . 490 ARG HB2  1 1 
        8 21873 1 1 110 ARG HB3  H 154.612 -13.511 -11.308 1.00 . A A . 490 ARG HB3  1 1 
        8 21874 1 1 110 ARG HD2  H 153.955 -15.588 -12.372 1.00 . A A . 490 ARG HD2  1 1 
        8 21875 1 1 110 ARG HD3  H 154.744 -17.121 -11.967 1.00 . A A . 490 ARG HD3  1 1 
        8 21876 1 1 110 ARG HE   H 153.678 -16.082  -9.554 1.00 . A A . 490 ARG HE   1 1 
        8 21877 1 1 110 ARG HG2  H 156.355 -15.268 -11.692 1.00 . A A . 490 ARG HG2  1 1 
        8 21878 1 1 110 ARG HG3  H 155.958 -15.954 -10.118 1.00 . A A . 490 ARG HG3  1 1 
        8 21879 1 1 110 ARG HH11 H 152.616 -17.547 -12.536 1.00 . A A . 490 ARG HH11 1 1 
        8 21880 1 1 110 ARG HH12 H 151.077 -17.994 -11.884 1.00 . A A . 490 ARG HH12 1 1 
        8 21881 1 1 110 ARG HH21 H 151.640 -16.554  -8.788 1.00 . A A . 490 ARG HH21 1 1 
        8 21882 1 1 110 ARG HH22 H 150.527 -17.438  -9.778 1.00 . A A . 490 ARG HH22 1 1 
        8 21883 1 1 110 ARG N    N 155.693 -11.941  -9.467 1.00 . A A . 490 ARG N    1 1 
        8 21884 1 1 110 ARG NE   N 153.441 -16.386 -10.455 1.00 . A A . 490 ARG NE   1 1 
        8 21885 1 1 110 ARG NH1  N 151.970 -17.550 -11.777 1.00 . A A . 490 ARG NH1  1 1 
        8 21886 1 1 110 ARG NH2  N 151.414 -16.990  -9.660 1.00 . A A . 490 ARG NH2  1 1 
        8 21887 1 1 110 ARG O    O 158.443 -13.034 -10.945 1.00 . A A . 490 ARG O    1 1 
        8 21888 1 1 111 ARG C    C 157.617 -10.538 -13.502 1.00 . A A . 491 ARG C    1 1 
        8 21889 1 1 111 ARG CA   C 157.605 -12.057 -13.325 1.00 . A A . 491 ARG CA   1 1 
        8 21890 1 1 111 ARG CB   C 157.023 -12.772 -14.550 1.00 . A A . 491 ARG CB   1 1 
        8 21891 1 1 111 ARG CD   C 156.686 -15.050 -15.592 1.00 . A A . 491 ARG CD   1 1 
        8 21892 1 1 111 ARG CG   C 157.222 -14.279 -14.378 1.00 . A A . 491 ARG CG   1 1 
        8 21893 1 1 111 ARG CZ   C 156.347 -17.437 -15.936 1.00 . A A . 491 ARG CZ   1 1 
        8 21894 1 1 111 ARG H    H 155.758 -12.302 -12.268 1.00 . A A . 491 ARG H    1 1 
        8 21895 1 1 111 ARG HA   H 158.595 -12.409 -13.128 1.00 . A A . 491 ARG HA   1 1 
        8 21896 1 1 111 ARG HB2  H 155.967 -12.554 -14.630 1.00 . A A . 491 ARG HB2  1 1 
        8 21897 1 1 111 ARG HB3  H 157.532 -12.442 -15.442 1.00 . A A . 491 ARG HB3  1 1 
        8 21898 1 1 111 ARG HD2  H 155.634 -14.851 -15.734 1.00 . A A . 491 ARG HD2  1 1 
        8 21899 1 1 111 ARG HD3  H 157.245 -14.795 -16.479 1.00 . A A . 491 ARG HD3  1 1 
        8 21900 1 1 111 ARG HE   H 157.490 -16.719 -14.485 1.00 . A A . 491 ARG HE   1 1 
        8 21901 1 1 111 ARG HG2  H 158.274 -14.489 -14.258 1.00 . A A . 491 ARG HG2  1 1 
        8 21902 1 1 111 ARG HG3  H 156.697 -14.605 -13.496 1.00 . A A . 491 ARG HG3  1 1 
        8 21903 1 1 111 ARG HH11 H 154.696 -17.491 -14.802 1.00 . A A . 491 ARG HH11 1 1 
        8 21904 1 1 111 ARG HH12 H 154.734 -18.607 -16.128 1.00 . A A . 491 ARG HH12 1 1 
        8 21905 1 1 111 ARG HH21 H 157.886 -17.642 -17.203 1.00 . A A . 491 ARG HH21 1 1 
        8 21906 1 1 111 ARG HH22 H 156.540 -18.695 -17.483 1.00 . A A . 491 ARG HH22 1 1 
        8 21907 1 1 111 ARG N    N 156.726 -12.426 -12.194 1.00 . A A . 491 ARG N    1 1 
        8 21908 1 1 111 ARG NE   N 156.912 -16.487 -15.242 1.00 . A A . 491 ARG NE   1 1 
        8 21909 1 1 111 ARG NH1  N 155.166 -17.878 -15.596 1.00 . A A . 491 ARG NH1  1 1 
        8 21910 1 1 111 ARG NH2  N 156.973 -17.965 -16.954 1.00 . A A . 491 ARG NH2  1 1 
        8 21911 1 1 111 ARG O    O 158.591  -9.965 -13.947 1.00 . A A . 491 ARG O    1 1 
        8 21912 1 1 112 GLN C    C 157.529  -7.710 -12.434 1.00 . A A . 492 GLN C    1 1 
        8 21913 1 1 112 GLN CA   C 156.474  -8.400 -13.304 1.00 . A A . 492 GLN CA   1 1 
        8 21914 1 1 112 GLN CB   C 155.064  -8.005 -12.842 1.00 . A A . 492 GLN CB   1 1 
        8 21915 1 1 112 GLN CD   C 154.270  -6.128 -14.291 1.00 . A A . 492 GLN CD   1 1 
        8 21916 1 1 112 GLN CG   C 154.202  -7.638 -14.051 1.00 . A A . 492 GLN CG   1 1 
        8 21917 1 1 112 GLN H    H 155.763 -10.378 -12.803 1.00 . A A . 492 GLN H    1 1 
        8 21918 1 1 112 GLN HA   H 156.613  -8.124 -14.331 1.00 . A A . 492 GLN HA   1 1 
        8 21919 1 1 112 GLN HB2  H 154.612  -8.832 -12.318 1.00 . A A . 492 GLN HB2  1 1 
        8 21920 1 1 112 GLN HB3  H 155.126  -7.150 -12.181 1.00 . A A . 492 GLN HB3  1 1 
        8 21921 1 1 112 GLN HE21 H 156.157  -5.966 -13.692 1.00 . A A . 492 GLN HE21 1 1 
        8 21922 1 1 112 GLN HE22 H 155.421  -4.516 -14.180 1.00 . A A . 492 GLN HE22 1 1 
        8 21923 1 1 112 GLN HG2  H 154.563  -8.160 -14.922 1.00 . A A . 492 GLN HG2  1 1 
        8 21924 1 1 112 GLN HG3  H 153.180  -7.919 -13.862 1.00 . A A . 492 GLN HG3  1 1 
        8 21925 1 1 112 GLN N    N 156.537  -9.886 -13.157 1.00 . A A . 492 GLN N    1 1 
        8 21926 1 1 112 GLN NE2  N 155.376  -5.483 -14.035 1.00 . A A . 492 GLN NE2  1 1 
        8 21927 1 1 112 GLN O    O 158.204  -6.803 -12.881 1.00 . A A . 492 GLN O    1 1 
        8 21928 1 1 112 GLN OE1  O 153.301  -5.527 -14.714 1.00 . A A . 492 GLN OE1  1 1 
        8 21929 1 1 113 LEU C    C 160.027  -8.182 -10.378 1.00 . A A . 493 LEU C    1 1 
        8 21930 1 1 113 LEU CA   C 158.672  -7.457 -10.299 1.00 . A A . 493 LEU CA   1 1 
        8 21931 1 1 113 LEU CB   C 158.109  -7.560  -8.863 1.00 . A A . 493 LEU CB   1 1 
        8 21932 1 1 113 LEU CD1  C 156.143  -7.197  -7.346 1.00 . A A . 493 LEU CD1  1 1 
        8 21933 1 1 113 LEU CD2  C 156.254  -5.946  -9.516 1.00 . A A . 493 LEU CD2  1 1 
        8 21934 1 1 113 LEU CG   C 156.591  -7.269  -8.809 1.00 . A A . 493 LEU CG   1 1 
        8 21935 1 1 113 LEU H    H 157.106  -8.843 -10.855 1.00 . A A . 493 LEU H    1 1 
        8 21936 1 1 113 LEU HA   H 158.791  -6.420 -10.569 1.00 . A A . 493 LEU HA   1 1 
        8 21937 1 1 113 LEU HB2  H 158.289  -8.554  -8.485 1.00 . A A . 493 LEU HB2  1 1 
        8 21938 1 1 113 LEU HB3  H 158.625  -6.848  -8.236 1.00 . A A . 493 LEU HB3  1 1 
        8 21939 1 1 113 LEU HD11 H 156.143  -6.168  -7.019 1.00 . A A . 493 LEU HD11 1 1 
        8 21940 1 1 113 LEU HD12 H 156.823  -7.769  -6.732 1.00 . A A . 493 LEU HD12 1 1 
        8 21941 1 1 113 LEU HD13 H 155.147  -7.604  -7.256 1.00 . A A . 493 LEU HD13 1 1 
        8 21942 1 1 113 LEU HD21 H 157.146  -5.530  -9.957 1.00 . A A . 493 LEU HD21 1 1 
        8 21943 1 1 113 LEU HD22 H 155.848  -5.243  -8.804 1.00 . A A . 493 LEU HD22 1 1 
        8 21944 1 1 113 LEU HD23 H 155.523  -6.135 -10.292 1.00 . A A . 493 LEU HD23 1 1 
        8 21945 1 1 113 LEU HG   H 156.063  -8.077  -9.296 1.00 . A A . 493 LEU HG   1 1 
        8 21946 1 1 113 LEU N    N 157.667  -8.116 -11.197 1.00 . A A . 493 LEU N    1 1 
        8 21947 1 1 113 LEU O    O 161.050  -7.641 -10.000 1.00 . A A . 493 LEU O    1 1 
        8 21948 1 1 114 LEU C    C 161.861 -10.225 -12.380 1.00 . A A . 494 LEU C    1 1 
        8 21949 1 1 114 LEU CA   C 161.318 -10.163 -10.948 1.00 . A A . 494 LEU CA   1 1 
        8 21950 1 1 114 LEU CB   C 160.998 -11.587 -10.469 1.00 . A A . 494 LEU CB   1 1 
        8 21951 1 1 114 LEU CD1  C 161.924 -13.638  -9.378 1.00 . A A . 494 LEU CD1  1 1 
        8 21952 1 1 114 LEU CD2  C 163.489 -12.059 -10.494 1.00 . A A . 494 LEU CD2  1 1 
        8 21953 1 1 114 LEU CG   C 162.189 -12.162  -9.678 1.00 . A A . 494 LEU CG   1 1 
        8 21954 1 1 114 LEU H    H 159.188  -9.795 -11.154 1.00 . A A . 494 LEU H    1 1 
        8 21955 1 1 114 LEU HA   H 162.051  -9.725 -10.290 1.00 . A A . 494 LEU HA   1 1 
        8 21956 1 1 114 LEU HB2  H 160.125 -11.566  -9.833 1.00 . A A . 494 LEU HB2  1 1 
        8 21957 1 1 114 LEU HB3  H 160.803 -12.218 -11.322 1.00 . A A . 494 LEU HB3  1 1 
        8 21958 1 1 114 LEU HD11 H 161.006 -13.734  -8.816 1.00 . A A . 494 LEU HD11 1 1 
        8 21959 1 1 114 LEU HD12 H 162.745 -14.043  -8.804 1.00 . A A . 494 LEU HD12 1 1 
        8 21960 1 1 114 LEU HD13 H 161.836 -14.181 -10.309 1.00 . A A . 494 LEU HD13 1 1 
        8 21961 1 1 114 LEU HD21 H 164.217 -12.752 -10.097 1.00 . A A . 494 LEU HD21 1 1 
        8 21962 1 1 114 LEU HD22 H 163.876 -11.051 -10.432 1.00 . A A . 494 LEU HD22 1 1 
        8 21963 1 1 114 LEU HD23 H 163.286 -12.303 -11.527 1.00 . A A . 494 LEU HD23 1 1 
        8 21964 1 1 114 LEU HG   H 162.298 -11.619  -8.750 1.00 . A A . 494 LEU HG   1 1 
        8 21965 1 1 114 LEU N    N 160.033  -9.404 -10.859 1.00 . A A . 494 LEU N    1 1 
        8 21966 1 1 114 LEU O    O 163.042 -10.037 -12.602 1.00 . A A . 494 LEU O    1 1 
        8 21967 1 1 115 GLU C    C 161.255  -9.506 -15.670 1.00 . A A . 495 GLU C    1 1 
        8 21968 1 1 115 GLU CA   C 161.549 -10.700 -14.743 1.00 . A A . 495 GLU CA   1 1 
        8 21969 1 1 115 GLU CB   C 160.832 -11.929 -15.293 1.00 . A A . 495 GLU CB   1 1 
        8 21970 1 1 115 GLU CD   C 160.587 -14.423 -15.112 1.00 . A A . 495 GLU CD   1 1 
        8 21971 1 1 115 GLU CG   C 161.276 -13.179 -14.529 1.00 . A A . 495 GLU CG   1 1 
        8 21972 1 1 115 GLU H    H 160.092 -10.750 -13.142 1.00 . A A . 495 GLU H    1 1 
        8 21973 1 1 115 GLU HA   H 162.605 -10.897 -14.717 1.00 . A A . 495 GLU HA   1 1 
        8 21974 1 1 115 GLU HB2  H 159.765 -11.799 -15.184 1.00 . A A . 495 GLU HB2  1 1 
        8 21975 1 1 115 GLU HB3  H 161.073 -12.044 -16.340 1.00 . A A . 495 GLU HB3  1 1 
        8 21976 1 1 115 GLU HG2  H 162.347 -13.289 -14.610 1.00 . A A . 495 GLU HG2  1 1 
        8 21977 1 1 115 GLU HG3  H 161.000 -13.077 -13.488 1.00 . A A . 495 GLU HG3  1 1 
        8 21978 1 1 115 GLU N    N 161.030 -10.552 -13.345 1.00 . A A . 495 GLU N    1 1 
        8 21979 1 1 115 GLU O    O 161.756  -9.472 -16.778 1.00 . A A . 495 GLU O    1 1 
        8 21980 1 1 115 GLU OE1  O 159.994 -14.318 -16.176 1.00 . A A . 495 GLU OE1  1 1 
        8 21981 1 1 115 GLU OE2  O 160.676 -15.467 -14.489 1.00 . A A . 495 GLU OE2  1 1 
        8 21982 1 1 116 GLY C    C 158.941  -7.695 -17.071 1.00 . A A . 496 GLY C    1 1 
        8 21983 1 1 116 GLY CA   C 160.177  -7.394 -16.197 1.00 . A A . 496 GLY CA   1 1 
        8 21984 1 1 116 GLY H    H 160.043  -8.560 -14.386 1.00 . A A . 496 GLY H    1 1 
        8 21985 1 1 116 GLY HA2  H 159.996  -6.501 -15.614 1.00 . A A . 496 GLY HA2  1 1 
        8 21986 1 1 116 GLY HA3  H 161.031  -7.232 -16.837 1.00 . A A . 496 GLY HA3  1 1 
        8 21987 1 1 116 GLY N    N 160.462  -8.543 -15.271 1.00 . A A . 496 GLY N    1 1 
        8 21988 1 1 116 GLY O    O 158.394  -6.807 -17.696 1.00 . A A . 496 GLY O    1 1 
        8 21989 1 1 117 MET C    C 156.051  -8.650 -17.372 1.00 . A A . 497 MET C    1 1 
        8 21990 1 1 117 MET CA   C 157.307  -9.280 -17.967 1.00 . A A . 497 MET CA   1 1 
        8 21991 1 1 117 MET CB   C 157.193 -10.806 -17.934 1.00 . A A . 497 MET CB   1 1 
        8 21992 1 1 117 MET CE   C 159.823 -13.618 -19.320 1.00 . A A . 497 MET CE   1 1 
        8 21993 1 1 117 MET CG   C 158.350 -11.429 -18.714 1.00 . A A . 497 MET CG   1 1 
        8 21994 1 1 117 MET H    H 158.968  -9.638 -16.630 1.00 . A A . 497 MET H    1 1 
        8 21995 1 1 117 MET HA   H 157.452  -8.944 -18.980 1.00 . A A . 497 MET HA   1 1 
        8 21996 1 1 117 MET HB2  H 157.222 -11.147 -16.908 1.00 . A A . 497 MET HB2  1 1 
        8 21997 1 1 117 MET HB3  H 156.258 -11.107 -18.383 1.00 . A A . 497 MET HB3  1 1 
        8 21998 1 1 117 MET HE1  H 159.817 -14.606 -19.759 1.00 . A A . 497 MET HE1  1 1 
        8 21999 1 1 117 MET HE2  H 160.529 -13.591 -18.506 1.00 . A A . 497 MET HE2  1 1 
        8 22000 1 1 117 MET HE3  H 160.106 -12.888 -20.065 1.00 . A A . 497 MET HE3  1 1 
        8 22001 1 1 117 MET HG2  H 158.328 -11.073 -19.734 1.00 . A A . 497 MET HG2  1 1 
        8 22002 1 1 117 MET HG3  H 159.286 -11.154 -18.254 1.00 . A A . 497 MET HG3  1 1 
        8 22003 1 1 117 MET N    N 158.502  -8.934 -17.127 1.00 . A A . 497 MET N    1 1 
        8 22004 1 1 117 MET O    O 156.124  -7.903 -16.424 1.00 . A A . 497 MET O    1 1 
        8 22005 1 1 117 MET SD   S 158.172 -13.228 -18.694 1.00 . A A . 497 MET SD   1 1 
        8 22006 1 1 118 ALA C    C 152.712  -9.407 -16.865 1.00 . A A . 498 ALA C    1 1 
        8 22007 1 1 118 ALA CA   C 153.639  -8.320 -17.425 1.00 . A A . 498 ALA CA   1 1 
        8 22008 1 1 118 ALA CB   C 152.996  -7.659 -18.642 1.00 . A A . 498 ALA CB   1 1 
        8 22009 1 1 118 ALA H    H 154.882  -9.512 -18.726 1.00 . A A . 498 ALA H    1 1 
        8 22010 1 1 118 ALA HA   H 153.852  -7.578 -16.674 1.00 . A A . 498 ALA HA   1 1 
        8 22011 1 1 118 ALA HB1  H 153.764  -7.245 -19.276 1.00 . A A . 498 ALA HB1  1 1 
        8 22012 1 1 118 ALA HB2  H 152.333  -6.872 -18.317 1.00 . A A . 498 ALA HB2  1 1 
        8 22013 1 1 118 ALA HB3  H 152.434  -8.396 -19.195 1.00 . A A . 498 ALA HB3  1 1 
        8 22014 1 1 118 ALA N    N 154.907  -8.921 -17.945 1.00 . A A . 498 ALA N    1 1 
        8 22015 1 1 118 ALA O    O 152.691 -10.524 -17.346 1.00 . A A . 498 ALA O    1 1 
        8 22016 1 1 119 PHE C    C 149.556  -9.631 -15.537 1.00 . A A . 499 PHE C    1 1 
        8 22017 1 1 119 PHE CA   C 150.989 -10.082 -15.276 1.00 . A A . 499 PHE CA   1 1 
        8 22018 1 1 119 PHE CB   C 151.276 -10.133 -13.766 1.00 . A A . 499 PHE CB   1 1 
        8 22019 1 1 119 PHE CD1  C 152.712 -12.189 -13.673 1.00 . A A . 499 PHE CD1  1 1 
        8 22020 1 1 119 PHE CD2  C 150.484 -12.285 -12.723 1.00 . A A . 499 PHE CD2  1 1 
        8 22021 1 1 119 PHE CE1  C 152.921 -13.523 -13.328 1.00 . A A . 499 PHE CE1  1 1 
        8 22022 1 1 119 PHE CE2  C 150.689 -13.623 -12.377 1.00 . A A . 499 PHE CE2  1 1 
        8 22023 1 1 119 PHE CG   C 151.496 -11.570 -13.371 1.00 . A A . 499 PHE CG   1 1 
        8 22024 1 1 119 PHE CZ   C 151.906 -14.242 -12.680 1.00 . A A . 499 PHE CZ   1 1 
        8 22025 1 1 119 PHE H    H 151.959  -8.172 -15.499 1.00 . A A . 499 PHE H    1 1 
        8 22026 1 1 119 PHE HA   H 151.159 -11.055 -15.721 1.00 . A A . 499 PHE HA   1 1 
        8 22027 1 1 119 PHE HB2  H 152.161  -9.554 -13.538 1.00 . A A . 499 PHE HB2  1 1 
        8 22028 1 1 119 PHE HB3  H 150.430  -9.736 -13.215 1.00 . A A . 499 PHE HB3  1 1 
        8 22029 1 1 119 PHE HD1  H 153.492 -11.632 -14.171 1.00 . A A . 499 PHE HD1  1 1 
        8 22030 1 1 119 PHE HD2  H 149.545 -11.806 -12.492 1.00 . A A . 499 PHE HD2  1 1 
        8 22031 1 1 119 PHE HE1  H 153.861 -13.999 -13.567 1.00 . A A . 499 PHE HE1  1 1 
        8 22032 1 1 119 PHE HE2  H 149.911 -14.179 -11.875 1.00 . A A . 499 PHE HE2  1 1 
        8 22033 1 1 119 PHE HZ   H 152.060 -15.274 -12.414 1.00 . A A . 499 PHE HZ   1 1 
        8 22034 1 1 119 PHE N    N 151.933  -9.081 -15.859 1.00 . A A . 499 PHE N    1 1 
        8 22035 1 1 119 PHE O    O 149.280  -8.449 -15.606 1.00 . A A . 499 PHE O    1 1 
        8 22036 1 1 120 THR C    C 146.713  -9.331 -14.743 1.00 . A A . 500 THR C    1 1 
        8 22037 1 1 120 THR CA   C 147.220 -10.167 -15.925 1.00 . A A . 500 THR CA   1 1 
        8 22038 1 1 120 THR CB   C 146.435 -11.484 -16.041 1.00 . A A . 500 THR CB   1 1 
        8 22039 1 1 120 THR CG2  C 146.619 -12.330 -14.777 1.00 . A A . 500 THR CG2  1 1 
        8 22040 1 1 120 THR H    H 148.874 -11.505 -15.599 1.00 . A A . 500 THR H    1 1 
        8 22041 1 1 120 THR HA   H 147.143  -9.613 -16.847 1.00 . A A . 500 THR HA   1 1 
        8 22042 1 1 120 THR HB   H 146.799 -12.041 -16.891 1.00 . A A . 500 THR HB   1 1 
        8 22043 1 1 120 THR HG1  H 144.765 -10.625 -15.513 1.00 . A A . 500 THR HG1  1 1 
        8 22044 1 1 120 THR HG21 H 147.458 -11.955 -14.209 1.00 . A A . 500 THR HG21 1 1 
        8 22045 1 1 120 THR HG22 H 146.806 -13.357 -15.054 1.00 . A A . 500 THR HG22 1 1 
        8 22046 1 1 120 THR HG23 H 145.724 -12.279 -14.177 1.00 . A A . 500 THR HG23 1 1 
        8 22047 1 1 120 THR N    N 148.639 -10.558 -15.676 1.00 . A A . 500 THR N    1 1 
        8 22048 1 1 120 THR O    O 146.573  -9.850 -13.650 1.00 . A A . 500 THR O    1 1 
        8 22049 1 1 120 THR OG1  O 145.054 -11.198 -16.227 1.00 . A A . 500 THR OG1  1 1 
        8 22050 1 1 121 PRO C    C 144.536  -7.562 -13.545 1.00 . A A . 501 PRO C    1 1 
        8 22051 1 1 121 PRO CA   C 145.981  -7.201 -13.882 1.00 . A A . 501 PRO CA   1 1 
        8 22052 1 1 121 PRO CB   C 146.064  -5.794 -14.459 1.00 . A A . 501 PRO CB   1 1 
        8 22053 1 1 121 PRO CD   C 146.584  -7.323 -16.244 1.00 . A A . 501 PRO CD   1 1 
        8 22054 1 1 121 PRO CG   C 145.987  -5.977 -15.939 1.00 . A A . 501 PRO CG   1 1 
        8 22055 1 1 121 PRO HA   H 146.617  -7.281 -13.012 1.00 . A A . 501 PRO HA   1 1 
        8 22056 1 1 121 PRO HB2  H 145.234  -5.205 -14.104 1.00 . A A . 501 PRO HB2  1 1 
        8 22057 1 1 121 PRO HB3  H 147.000  -5.332 -14.194 1.00 . A A . 501 PRO HB3  1 1 
        8 22058 1 1 121 PRO HD2  H 146.027  -7.815 -17.030 1.00 . A A . 501 PRO HD2  1 1 
        8 22059 1 1 121 PRO HD3  H 147.622  -7.226 -16.516 1.00 . A A . 501 PRO HD3  1 1 
        8 22060 1 1 121 PRO HG2  H 144.956  -5.946 -16.261 1.00 . A A . 501 PRO HG2  1 1 
        8 22061 1 1 121 PRO HG3  H 146.557  -5.210 -16.435 1.00 . A A . 501 PRO HG3  1 1 
        8 22062 1 1 121 PRO N    N 146.460  -8.061 -14.980 1.00 . A A . 501 PRO N    1 1 
        8 22063 1 1 121 PRO O    O 143.627  -7.363 -14.328 1.00 . A A . 501 PRO O    1 1 
        8 22064 1 1 122 GLY C    C 142.926  -8.635 -10.411 1.00 . A A . 502 GLY C    1 1 
        8 22065 1 1 122 GLY CA   C 142.957  -8.469 -11.933 1.00 . A A . 502 GLY CA   1 1 
        8 22066 1 1 122 GLY H    H 145.094  -8.233 -11.780 1.00 . A A . 502 GLY H    1 1 
        8 22067 1 1 122 GLY HA2  H 142.256  -7.701 -12.224 1.00 . A A . 502 GLY HA2  1 1 
        8 22068 1 1 122 GLY HA3  H 142.681  -9.403 -12.398 1.00 . A A . 502 GLY HA3  1 1 
        8 22069 1 1 122 GLY N    N 144.332  -8.085 -12.372 1.00 . A A . 502 GLY N    1 1 
        8 22070 1 1 122 GLY O    O 142.042  -9.273  -9.873 1.00 . A A . 502 GLY O    1 1 
        8 22071 1 1 123 SER C    C 143.213  -7.020  -7.562 1.00 . A A . 503 SER C    1 1 
        8 22072 1 1 123 SER CA   C 143.907  -8.199  -8.229 1.00 . A A . 503 SER CA   1 1 
        8 22073 1 1 123 SER CB   C 145.397  -8.200  -7.854 1.00 . A A . 503 SER CB   1 1 
        8 22074 1 1 123 SER H    H 144.581  -7.554 -10.154 1.00 . A A . 503 SER H    1 1 
        8 22075 1 1 123 SER HA   H 143.454  -9.127  -7.923 1.00 . A A . 503 SER HA   1 1 
        8 22076 1 1 123 SER HB2  H 145.520  -8.611  -6.863 1.00 . A A . 503 SER HB2  1 1 
        8 22077 1 1 123 SER HB3  H 145.945  -8.805  -8.557 1.00 . A A . 503 SER HB3  1 1 
        8 22078 1 1 123 SER HG   H 145.798  -6.512  -6.976 1.00 . A A . 503 SER HG   1 1 
        8 22079 1 1 123 SER N    N 143.880  -8.068  -9.710 1.00 . A A . 503 SER N    1 1 
        8 22080 1 1 123 SER O    O 142.866  -6.038  -8.191 1.00 . A A . 503 SER O    1 1 
        8 22081 1 1 123 SER OG   O 145.896  -6.868  -7.860 1.00 . A A . 503 SER OG   1 1 
        8 22082 1 1 124 THR C    C 143.668  -5.490  -4.600 1.00 . A A . 504 THR C    1 1 
        8 22083 1 1 124 THR CA   C 142.535  -5.964  -5.496 1.00 . A A . 504 THR CA   1 1 
        8 22084 1 1 124 THR CB   C 141.366  -6.535  -4.687 1.00 . A A . 504 THR CB   1 1 
        8 22085 1 1 124 THR CG2  C 140.822  -5.453  -3.749 1.00 . A A . 504 THR CG2  1 1 
        8 22086 1 1 124 THR H    H 143.479  -7.875  -5.804 1.00 . A A . 504 THR H    1 1 
        8 22087 1 1 124 THR HA   H 142.203  -5.174  -6.154 1.00 . A A . 504 THR HA   1 1 
        8 22088 1 1 124 THR HB   H 141.706  -7.370  -4.102 1.00 . A A . 504 THR HB   1 1 
        8 22089 1 1 124 THR HG1  H 139.922  -6.181  -5.948 1.00 . A A . 504 THR HG1  1 1 
        8 22090 1 1 124 THR HG21 H 140.956  -4.478  -4.204 1.00 . A A . 504 THR HG21 1 1 
        8 22091 1 1 124 THR HG22 H 141.361  -5.492  -2.811 1.00 . A A . 504 THR HG22 1 1 
        8 22092 1 1 124 THR HG23 H 139.771  -5.626  -3.567 1.00 . A A . 504 THR HG23 1 1 
        8 22093 1 1 124 THR N    N 143.104  -7.094  -6.271 1.00 . A A . 504 THR N    1 1 
        8 22094 1 1 124 THR O    O 144.297  -6.295  -3.941 1.00 . A A . 504 THR O    1 1 
        8 22095 1 1 124 THR OG1  O 140.339  -6.963  -5.572 1.00 . A A . 504 THR OG1  1 1 
        8 22096 1 1 125 VAL C    C 144.721  -2.859  -2.642 1.00 . A A . 505 VAL C    1 1 
        8 22097 1 1 125 VAL CA   C 145.142  -3.770  -3.791 1.00 . A A . 505 VAL CA   1 1 
        8 22098 1 1 125 VAL CB   C 146.052  -3.027  -4.778 1.00 . A A . 505 VAL CB   1 1 
        8 22099 1 1 125 VAL CG1  C 147.217  -2.362  -4.031 1.00 . A A . 505 VAL CG1  1 1 
        8 22100 1 1 125 VAL CG2  C 146.613  -4.021  -5.797 1.00 . A A . 505 VAL CG2  1 1 
        8 22101 1 1 125 VAL H    H 143.501  -3.592  -5.181 1.00 . A A . 505 VAL H    1 1 
        8 22102 1 1 125 VAL HA   H 145.669  -4.623  -3.400 1.00 . A A . 505 VAL HA   1 1 
        8 22103 1 1 125 VAL HB   H 145.479  -2.270  -5.294 1.00 . A A . 505 VAL HB   1 1 
        8 22104 1 1 125 VAL HG11 H 146.900  -1.398  -3.660 1.00 . A A . 505 VAL HG11 1 1 
        8 22105 1 1 125 VAL HG12 H 148.052  -2.232  -4.704 1.00 . A A . 505 VAL HG12 1 1 
        8 22106 1 1 125 VAL HG13 H 147.517  -2.986  -3.204 1.00 . A A . 505 VAL HG13 1 1 
        8 22107 1 1 125 VAL HG21 H 145.929  -4.105  -6.632 1.00 . A A . 505 VAL HG21 1 1 
        8 22108 1 1 125 VAL HG22 H 146.731  -4.986  -5.331 1.00 . A A . 505 VAL HG22 1 1 
        8 22109 1 1 125 VAL HG23 H 147.571  -3.670  -6.150 1.00 . A A . 505 VAL HG23 1 1 
        8 22110 1 1 125 VAL N    N 143.984  -4.223  -4.608 1.00 . A A . 505 VAL N    1 1 
        8 22111 1 1 125 VAL O    O 144.032  -1.880  -2.812 1.00 . A A . 505 VAL O    1 1 
        8 22112 1 1 126 ILE C    C 146.292  -2.050   0.358 1.00 . A A . 506 ILE C    1 1 
        8 22113 1 1 126 ILE CA   C 144.921  -2.376  -0.267 1.00 . A A . 506 ILE CA   1 1 
        8 22114 1 1 126 ILE CB   C 144.042  -3.255   0.680 1.00 . A A . 506 ILE CB   1 1 
        8 22115 1 1 126 ILE CD1  C 145.296  -3.711   2.791 1.00 . A A . 506 ILE CD1  1 1 
        8 22116 1 1 126 ILE CG1  C 144.897  -4.286   1.435 1.00 . A A . 506 ILE CG1  1 1 
        8 22117 1 1 126 ILE CG2  C 142.975  -4.015  -0.112 1.00 . A A . 506 ILE CG2  1 1 
        8 22118 1 1 126 ILE H    H 145.753  -3.969  -1.401 1.00 . A A . 506 ILE H    1 1 
        8 22119 1 1 126 ILE HA   H 144.401  -1.467  -0.542 1.00 . A A . 506 ILE HA   1 1 
        8 22120 1 1 126 ILE HB   H 143.551  -2.612   1.397 1.00 . A A . 506 ILE HB   1 1 
        8 22121 1 1 126 ILE HD11 H 146.228  -3.174   2.697 1.00 . A A . 506 ILE HD11 1 1 
        8 22122 1 1 126 ILE HD12 H 145.412  -4.515   3.502 1.00 . A A . 506 ILE HD12 1 1 
        8 22123 1 1 126 ILE HD13 H 144.523  -3.035   3.131 1.00 . A A . 506 ILE HD13 1 1 
        8 22124 1 1 126 ILE HG12 H 144.326  -5.191   1.583 1.00 . A A . 506 ILE HG12 1 1 
        8 22125 1 1 126 ILE HG13 H 145.782  -4.504   0.862 1.00 . A A . 506 ILE HG13 1 1 
        8 22126 1 1 126 ILE HG21 H 142.764  -3.487  -1.028 1.00 . A A . 506 ILE HG21 1 1 
        8 22127 1 1 126 ILE HG22 H 142.076  -4.095   0.481 1.00 . A A . 506 ILE HG22 1 1 
        8 22128 1 1 126 ILE HG23 H 143.345  -5.008  -0.341 1.00 . A A . 506 ILE HG23 1 1 
        8 22129 1 1 126 ILE N    N 145.192  -3.186  -1.478 1.00 . A A . 506 ILE N    1 1 
        8 22130 1 1 126 ILE O    O 147.283  -2.680   0.031 1.00 . A A . 506 ILE O    1 1 
        8 22131 1 1 127 VAL C    C 147.404  -0.217   3.277 1.00 . A A . 507 VAL C    1 1 
        8 22132 1 1 127 VAL CA   C 147.663  -0.772   1.877 1.00 . A A . 507 VAL CA   1 1 
        8 22133 1 1 127 VAL CB   C 148.308   0.258   0.941 1.00 . A A . 507 VAL CB   1 1 
        8 22134 1 1 127 VAL CG1  C 147.459   1.518   0.880 1.00 . A A . 507 VAL CG1  1 1 
        8 22135 1 1 127 VAL CG2  C 149.714   0.605   1.431 1.00 . A A . 507 VAL CG2  1 1 
        8 22136 1 1 127 VAL H    H 145.569  -0.615   1.508 1.00 . A A . 507 VAL H    1 1 
        8 22137 1 1 127 VAL HA   H 148.280  -1.651   1.935 1.00 . A A . 507 VAL HA   1 1 
        8 22138 1 1 127 VAL HB   H 148.365  -0.163  -0.051 1.00 . A A . 507 VAL HB   1 1 
        8 22139 1 1 127 VAL HG11 H 146.429   1.252   1.051 1.00 . A A . 507 VAL HG11 1 1 
        8 22140 1 1 127 VAL HG12 H 147.562   1.973  -0.093 1.00 . A A . 507 VAL HG12 1 1 
        8 22141 1 1 127 VAL HG13 H 147.786   2.209   1.640 1.00 . A A . 507 VAL HG13 1 1 
        8 22142 1 1 127 VAL HG21 H 149.995   1.577   1.050 1.00 . A A . 507 VAL HG21 1 1 
        8 22143 1 1 127 VAL HG22 H 150.412  -0.136   1.075 1.00 . A A . 507 VAL HG22 1 1 
        8 22144 1 1 127 VAL HG23 H 149.727   0.623   2.511 1.00 . A A . 507 VAL HG23 1 1 
        8 22145 1 1 127 VAL N    N 146.365  -1.100   1.244 1.00 . A A . 507 VAL N    1 1 
        8 22146 1 1 127 VAL O    O 146.874   0.867   3.442 1.00 . A A . 507 VAL O    1 1 
        8 22147 1 1 128 ASP C    C 148.704   0.414   6.063 1.00 . A A . 508 ASP C    1 1 
        8 22148 1 1 128 ASP CA   C 147.539  -0.486   5.674 1.00 . A A . 508 ASP CA   1 1 
        8 22149 1 1 128 ASP CB   C 147.468  -1.748   6.528 1.00 . A A . 508 ASP CB   1 1 
        8 22150 1 1 128 ASP CG   C 146.996  -1.404   7.945 1.00 . A A . 508 ASP CG   1 1 
        8 22151 1 1 128 ASP H    H 148.182  -1.830   4.126 1.00 . A A . 508 ASP H    1 1 
        8 22152 1 1 128 ASP HA   H 146.614   0.058   5.730 1.00 . A A . 508 ASP HA   1 1 
        8 22153 1 1 128 ASP HB2  H 146.773  -2.443   6.077 1.00 . A A . 508 ASP HB2  1 1 
        8 22154 1 1 128 ASP HB3  H 148.440  -2.200   6.573 1.00 . A A . 508 ASP HB3  1 1 
        8 22155 1 1 128 ASP N    N 147.766  -0.962   4.285 1.00 . A A . 508 ASP N    1 1 
        8 22156 1 1 128 ASP O    O 149.820  -0.021   6.277 1.00 . A A . 508 ASP O    1 1 
        8 22157 1 1 128 ASP OD1  O 147.069  -0.242   8.317 1.00 . A A . 508 ASP OD1  1 1 
        8 22158 1 1 128 ASP OD2  O 146.570  -2.314   8.638 1.00 . A A . 508 ASP OD2  1 1 
        8 22159 1 1 129 GLN C    C 149.481   3.201   7.808 1.00 . A A . 509 GLN C    1 1 
        8 22160 1 1 129 GLN CA   C 149.481   2.699   6.346 1.00 . A A . 509 GLN CA   1 1 
        8 22161 1 1 129 GLN CB   C 149.121   3.808   5.349 1.00 . A A . 509 GLN CB   1 1 
        8 22162 1 1 129 GLN CD   C 149.939   6.085   5.985 1.00 . A A . 509 GLN CD   1 1 
        8 22163 1 1 129 GLN CG   C 150.255   4.813   5.193 1.00 . A A . 509 GLN CG   1 1 
        8 22164 1 1 129 GLN H    H 147.530   1.979   5.844 1.00 . A A . 509 GLN H    1 1 
        8 22165 1 1 129 GLN HA   H 150.448   2.290   6.098 1.00 . A A . 509 GLN HA   1 1 
        8 22166 1 1 129 GLN HB2  H 148.934   3.355   4.383 1.00 . A A . 509 GLN HB2  1 1 
        8 22167 1 1 129 GLN HB3  H 148.231   4.316   5.683 1.00 . A A . 509 GLN HB3  1 1 
        8 22168 1 1 129 GLN HE21 H 150.878   7.274   4.705 1.00 . A A . 509 GLN HE21 1 1 
        8 22169 1 1 129 GLN HE22 H 150.167   8.057   6.035 1.00 . A A . 509 GLN HE22 1 1 
        8 22170 1 1 129 GLN HG2  H 151.176   4.381   5.544 1.00 . A A . 509 GLN HG2  1 1 
        8 22171 1 1 129 GLN HG3  H 150.351   5.061   4.152 1.00 . A A . 509 GLN HG3  1 1 
        8 22172 1 1 129 GLN N    N 148.435   1.682   6.075 1.00 . A A . 509 GLN N    1 1 
        8 22173 1 1 129 GLN NE2  N 150.364   7.234   5.539 1.00 . A A . 509 GLN NE2  1 1 
        8 22174 1 1 129 GLN O    O 148.627   2.879   8.608 1.00 . A A . 509 GLN O    1 1 
        8 22175 1 1 129 GLN OE1  O 149.292   6.035   7.012 1.00 . A A . 509 GLN OE1  1 1 
        8 22176 1 1 130 GLY C    C 151.793   5.624   9.269 1.00 . A A . 510 GLY C    1 1 
        8 22177 1 1 130 GLY CA   C 150.630   4.642   9.464 1.00 . A A . 510 GLY CA   1 1 
        8 22178 1 1 130 GLY H    H 151.088   4.266   7.416 1.00 . A A . 510 GLY H    1 1 
        8 22179 1 1 130 GLY HA2  H 149.728   5.167   9.755 1.00 . A A . 510 GLY HA2  1 1 
        8 22180 1 1 130 GLY HA3  H 150.896   3.901  10.198 1.00 . A A . 510 GLY HA3  1 1 
        8 22181 1 1 130 GLY N    N 150.457   4.014   8.114 1.00 . A A . 510 GLY N    1 1 
        8 22182 1 1 130 GLY O    O 151.681   6.823   9.439 1.00 . A A . 510 GLY O    1 1 
        8 22183 1 1 131 GLU C    C 153.747   6.574   7.155 1.00 . A A . 511 GLU C    1 1 
        8 22184 1 1 131 GLU CA   C 154.067   5.880   8.480 1.00 . A A . 511 GLU CA   1 1 
        8 22185 1 1 131 GLU CB   C 155.239   4.890   8.345 1.00 . A A . 511 GLU CB   1 1 
        8 22186 1 1 131 GLU CD   C 156.201   2.982   7.036 1.00 . A A . 511 GLU CD   1 1 
        8 22187 1 1 131 GLU CG   C 154.981   3.891   7.208 1.00 . A A . 511 GLU CG   1 1 
        8 22188 1 1 131 GLU H    H 152.837   4.113   8.672 1.00 . A A . 511 GLU H    1 1 
        8 22189 1 1 131 GLU HA   H 154.268   6.605   9.256 1.00 . A A . 511 GLU HA   1 1 
        8 22190 1 1 131 GLU HB2  H 156.147   5.437   8.138 1.00 . A A . 511 GLU HB2  1 1 
        8 22191 1 1 131 GLU HB3  H 155.354   4.348   9.272 1.00 . A A . 511 GLU HB3  1 1 
        8 22192 1 1 131 GLU HG2  H 154.116   3.291   7.441 1.00 . A A . 511 GLU HG2  1 1 
        8 22193 1 1 131 GLU HG3  H 154.807   4.430   6.292 1.00 . A A . 511 GLU HG3  1 1 
        8 22194 1 1 131 GLU N    N 152.881   5.070   8.817 1.00 . A A . 511 GLU N    1 1 
        8 22195 1 1 131 GLU O    O 152.592   6.741   6.808 1.00 . A A . 511 GLU O    1 1 
        8 22196 1 1 131 GLU OE1  O 156.818   2.652   8.038 1.00 . A A . 511 GLU OE1  1 1 
        8 22197 1 1 131 GLU OE2  O 156.488   2.617   5.908 1.00 . A A . 511 GLU OE2  1 1 
        8 22198 1 1 132 LYS C    C 155.222   6.879   3.963 1.00 . A A . 512 LYS C    1 1 
        8 22199 1 1 132 LYS CA   C 154.472   7.616   5.091 1.00 . A A . 512 LYS CA   1 1 
        8 22200 1 1 132 LYS CB   C 154.983   9.046   5.253 1.00 . A A . 512 LYS CB   1 1 
        8 22201 1 1 132 LYS CD   C 152.734  10.023   5.748 1.00 . A A . 512 LYS CD   1 1 
        8 22202 1 1 132 LYS CE   C 151.900  10.781   6.789 1.00 . A A . 512 LYS CE   1 1 
        8 22203 1 1 132 LYS CG   C 154.144   9.784   6.298 1.00 . A A . 512 LYS CG   1 1 
        8 22204 1 1 132 LYS H    H 155.648   6.801   6.717 1.00 . A A . 512 LYS H    1 1 
        8 22205 1 1 132 LYS HA   H 153.413   7.625   4.885 1.00 . A A . 512 LYS HA   1 1 
        8 22206 1 1 132 LYS HB2  H 156.012   9.025   5.571 1.00 . A A . 512 LYS HB2  1 1 
        8 22207 1 1 132 LYS HB3  H 154.904   9.564   4.310 1.00 . A A . 512 LYS HB3  1 1 
        8 22208 1 1 132 LYS HD2  H 152.798  10.610   4.842 1.00 . A A . 512 LYS HD2  1 1 
        8 22209 1 1 132 LYS HD3  H 152.260   9.077   5.533 1.00 . A A . 512 LYS HD3  1 1 
        8 22210 1 1 132 LYS HE2  H 151.810  10.195   7.693 1.00 . A A . 512 LYS HE2  1 1 
        8 22211 1 1 132 LYS HE3  H 152.349  11.739   7.004 1.00 . A A . 512 LYS HE3  1 1 
        8 22212 1 1 132 LYS HG2  H 154.086   9.188   7.199 1.00 . A A . 512 LYS HG2  1 1 
        8 22213 1 1 132 LYS HG3  H 154.605  10.733   6.523 1.00 . A A . 512 LYS HG3  1 1 
        8 22214 1 1 132 LYS HZ1  H 149.998  10.106   6.271 1.00 . A A . 512 LYS HZ1  1 1 
        8 22215 1 1 132 LYS HZ2  H 150.673  11.189   5.145 1.00 . A A . 512 LYS HZ2  1 1 
        8 22216 1 1 132 LYS HZ3  H 150.068  11.762   6.627 1.00 . A A . 512 LYS HZ3  1 1 
        8 22217 1 1 132 LYS N    N 154.734   6.956   6.414 1.00 . A A . 512 LYS N    1 1 
        8 22218 1 1 132 LYS NZ   N 150.560  10.974   6.160 1.00 . A A . 512 LYS NZ   1 1 
        8 22219 1 1 132 LYS O    O 154.891   7.007   2.797 1.00 . A A . 512 LYS O    1 1 
        8 22220 1 1 133 LEU C    C 156.149   4.213   2.694 1.00 . A A . 513 LEU C    1 1 
        8 22221 1 1 133 LEU CA   C 156.996   5.344   3.279 1.00 . A A . 513 LEU CA   1 1 
        8 22222 1 1 133 LEU CB   C 158.183   4.750   4.042 1.00 . A A . 513 LEU CB   1 1 
        8 22223 1 1 133 LEU CD1  C 159.787   6.218   2.779 1.00 . A A . 513 LEU CD1  1 1 
        8 22224 1 1 133 LEU CD2  C 158.843   6.991   4.965 1.00 . A A . 513 LEU CD2  1 1 
        8 22225 1 1 133 LEU CG   C 159.319   5.772   4.169 1.00 . A A . 513 LEU CG   1 1 
        8 22226 1 1 133 LEU H    H 156.464   6.014   5.249 1.00 . A A . 513 LEU H    1 1 
        8 22227 1 1 133 LEU HA   H 157.345   6.003   2.501 1.00 . A A . 513 LEU HA   1 1 
        8 22228 1 1 133 LEU HB2  H 157.857   4.461   5.030 1.00 . A A . 513 LEU HB2  1 1 
        8 22229 1 1 133 LEU HB3  H 158.543   3.878   3.516 1.00 . A A . 513 LEU HB3  1 1 
        8 22230 1 1 133 LEU HD11 H 159.141   7.005   2.419 1.00 . A A . 513 LEU HD11 1 1 
        8 22231 1 1 133 LEU HD12 H 159.748   5.380   2.099 1.00 . A A . 513 LEU HD12 1 1 
        8 22232 1 1 133 LEU HD13 H 160.802   6.583   2.838 1.00 . A A . 513 LEU HD13 1 1 
        8 22233 1 1 133 LEU HD21 H 158.160   7.571   4.362 1.00 . A A . 513 LEU HD21 1 1 
        8 22234 1 1 133 LEU HD22 H 159.695   7.602   5.232 1.00 . A A . 513 LEU HD22 1 1 
        8 22235 1 1 133 LEU HD23 H 158.342   6.662   5.862 1.00 . A A . 513 LEU HD23 1 1 
        8 22236 1 1 133 LEU HG   H 160.139   5.307   4.687 1.00 . A A . 513 LEU HG   1 1 
        8 22237 1 1 133 LEU N    N 156.222   6.106   4.307 1.00 . A A . 513 LEU N    1 1 
        8 22238 1 1 133 LEU O    O 156.299   3.841   1.546 1.00 . A A . 513 LEU O    1 1 
        8 22239 1 1 134 SER C    C 153.410   3.044   1.926 1.00 . A A . 514 SER C    1 1 
        8 22240 1 1 134 SER CA   C 154.393   2.554   2.994 1.00 . A A . 514 SER CA   1 1 
        8 22241 1 1 134 SER CB   C 153.642   2.069   4.235 1.00 . A A . 514 SER CB   1 1 
        8 22242 1 1 134 SER H    H 155.154   4.011   4.394 1.00 . A A . 514 SER H    1 1 
        8 22243 1 1 134 SER HA   H 154.985   1.755   2.604 1.00 . A A . 514 SER HA   1 1 
        8 22244 1 1 134 SER HB2  H 152.926   1.314   3.954 1.00 . A A . 514 SER HB2  1 1 
        8 22245 1 1 134 SER HB3  H 154.350   1.647   4.938 1.00 . A A . 514 SER HB3  1 1 
        8 22246 1 1 134 SER HG   H 152.259   3.428   4.228 1.00 . A A . 514 SER HG   1 1 
        8 22247 1 1 134 SER N    N 155.265   3.670   3.481 1.00 . A A . 514 SER N    1 1 
        8 22248 1 1 134 SER O    O 153.151   2.360   0.953 1.00 . A A . 514 SER O    1 1 
        8 22249 1 1 134 SER OG   O 152.959   3.164   4.826 1.00 . A A . 514 SER OG   1 1 
        8 22250 1 1 135 LEU C    C 152.527   4.988  -0.246 1.00 . A A . 515 LEU C    1 1 
        8 22251 1 1 135 LEU CA   C 151.861   4.736   1.113 1.00 . A A . 515 LEU CA   1 1 
        8 22252 1 1 135 LEU CB   C 151.358   6.061   1.700 1.00 . A A . 515 LEU CB   1 1 
        8 22253 1 1 135 LEU CD1  C 148.957   5.402   1.527 1.00 . A A . 515 LEU CD1  1 1 
        8 22254 1 1 135 LEU CD2  C 149.572   7.815   1.538 1.00 . A A . 515 LEU CD2  1 1 
        8 22255 1 1 135 LEU CG   C 150.005   6.419   1.077 1.00 . A A . 515 LEU CG   1 1 
        8 22256 1 1 135 LEU H    H 153.063   4.734   2.911 1.00 . A A . 515 LEU H    1 1 
        8 22257 1 1 135 LEU HA   H 151.040   4.047   1.004 1.00 . A A . 515 LEU HA   1 1 
        8 22258 1 1 135 LEU HB2  H 151.253   5.968   2.766 1.00 . A A . 515 LEU HB2  1 1 
        8 22259 1 1 135 LEU HB3  H 152.068   6.842   1.479 1.00 . A A . 515 LEU HB3  1 1 
        8 22260 1 1 135 LEU HD11 H 147.971   5.818   1.384 1.00 . A A . 515 LEU HD11 1 1 
        8 22261 1 1 135 LEU HD12 H 149.103   5.176   2.573 1.00 . A A . 515 LEU HD12 1 1 
        8 22262 1 1 135 LEU HD13 H 149.056   4.499   0.944 1.00 . A A . 515 LEU HD13 1 1 
        8 22263 1 1 135 LEU HD21 H 150.032   8.562   0.909 1.00 . A A . 515 LEU HD21 1 1 
        8 22264 1 1 135 LEU HD22 H 149.878   7.970   2.562 1.00 . A A . 515 LEU HD22 1 1 
        8 22265 1 1 135 LEU HD23 H 148.497   7.899   1.467 1.00 . A A . 515 LEU HD23 1 1 
        8 22266 1 1 135 LEU HG   H 150.087   6.400   0.002 1.00 . A A . 515 LEU HG   1 1 
        8 22267 1 1 135 LEU N    N 152.848   4.210   2.109 1.00 . A A . 515 LEU N    1 1 
        8 22268 1 1 135 LEU O    O 151.987   4.649  -1.280 1.00 . A A . 515 LEU O    1 1 
        8 22269 1 1 136 LYS C    C 154.863   4.677  -2.289 1.00 . A A . 516 LYS C    1 1 
        8 22270 1 1 136 LYS CA   C 154.363   5.933  -1.546 1.00 . A A . 516 LYS CA   1 1 
        8 22271 1 1 136 LYS CB   C 155.537   6.835  -1.159 1.00 . A A . 516 LYS CB   1 1 
        8 22272 1 1 136 LYS CD   C 156.166   9.037  -0.164 1.00 . A A . 516 LYS CD   1 1 
        8 22273 1 1 136 LYS CE   C 155.639  10.365   0.382 1.00 . A A . 516 LYS CE   1 1 
        8 22274 1 1 136 LYS CG   C 154.999   8.168  -0.631 1.00 . A A . 516 LYS CG   1 1 
        8 22275 1 1 136 LYS H    H 154.075   5.904   0.598 1.00 . A A . 516 LYS H    1 1 
        8 22276 1 1 136 LYS HA   H 153.686   6.487  -2.187 1.00 . A A . 516 LYS HA   1 1 
        8 22277 1 1 136 LYS HB2  H 156.123   6.354  -0.391 1.00 . A A . 516 LYS HB2  1 1 
        8 22278 1 1 136 LYS HB3  H 156.153   7.016  -2.029 1.00 . A A . 516 LYS HB3  1 1 
        8 22279 1 1 136 LYS HD2  H 156.705   8.519   0.616 1.00 . A A . 516 LYS HD2  1 1 
        8 22280 1 1 136 LYS HD3  H 156.829   9.230  -0.993 1.00 . A A . 516 LYS HD3  1 1 
        8 22281 1 1 136 LYS HE2  H 155.095  10.901  -0.385 1.00 . A A . 516 LYS HE2  1 1 
        8 22282 1 1 136 LYS HE3  H 155.011  10.198   1.243 1.00 . A A . 516 LYS HE3  1 1 
        8 22283 1 1 136 LYS HG2  H 154.463   8.676  -1.421 1.00 . A A . 516 LYS HG2  1 1 
        8 22284 1 1 136 LYS HG3  H 154.331   7.984   0.198 1.00 . A A . 516 LYS HG3  1 1 
        8 22285 1 1 136 LYS HZ1  H 157.392  10.567   1.488 1.00 . A A . 516 LYS HZ1  1 1 
        8 22286 1 1 136 LYS HZ2  H 156.593  12.038   1.182 1.00 . A A . 516 LYS HZ2  1 1 
        8 22287 1 1 136 LYS HZ3  H 157.463  11.264  -0.056 1.00 . A A . 516 LYS HZ3  1 1 
        8 22288 1 1 136 LYS N    N 153.676   5.615  -0.250 1.00 . A A . 516 LYS N    1 1 
        8 22289 1 1 136 LYS NZ   N 156.863  11.116   0.779 1.00 . A A . 516 LYS NZ   1 1 
        8 22290 1 1 136 LYS O    O 154.721   4.591  -3.494 1.00 . A A . 516 LYS O    1 1 
        8 22291 1 1 137 GLU C    C 154.802   1.707  -2.935 1.00 . A A . 517 GLU C    1 1 
        8 22292 1 1 137 GLU CA   C 155.973   2.506  -2.345 1.00 . A A . 517 GLU CA   1 1 
        8 22293 1 1 137 GLU CB   C 156.766   1.674  -1.322 1.00 . A A . 517 GLU CB   1 1 
        8 22294 1 1 137 GLU CD   C 156.660   0.397   0.846 1.00 . A A . 517 GLU CD   1 1 
        8 22295 1 1 137 GLU CG   C 155.848   1.185  -0.195 1.00 . A A . 517 GLU CG   1 1 
        8 22296 1 1 137 GLU H    H 155.591   3.802  -0.642 1.00 . A A . 517 GLU H    1 1 
        8 22297 1 1 137 GLU HA   H 156.632   2.819  -3.141 1.00 . A A . 517 GLU HA   1 1 
        8 22298 1 1 137 GLU HB2  H 157.204   0.821  -1.820 1.00 . A A . 517 GLU HB2  1 1 
        8 22299 1 1 137 GLU HB3  H 157.555   2.281  -0.901 1.00 . A A . 517 GLU HB3  1 1 
        8 22300 1 1 137 GLU HG2  H 155.381   2.033   0.281 1.00 . A A . 517 GLU HG2  1 1 
        8 22301 1 1 137 GLU HG3  H 155.089   0.541  -0.609 1.00 . A A . 517 GLU HG3  1 1 
        8 22302 1 1 137 GLU N    N 155.463   3.718  -1.610 1.00 . A A . 517 GLU N    1 1 
        8 22303 1 1 137 GLU O    O 154.862   1.242  -4.058 1.00 . A A . 517 GLU O    1 1 
        8 22304 1 1 137 GLU OE1  O 157.882   0.440   0.793 1.00 . A A . 517 GLU OE1  1 1 
        8 22305 1 1 137 GLU OE2  O 156.042  -0.244   1.682 1.00 . A A . 517 GLU OE2  1 1 
        8 22306 1 1 138 THR C    C 152.000   1.532  -3.935 1.00 . A A . 518 THR C    1 1 
        8 22307 1 1 138 THR CA   C 152.562   0.795  -2.718 1.00 . A A . 518 THR CA   1 1 
        8 22308 1 1 138 THR CB   C 151.533   0.760  -1.584 1.00 . A A . 518 THR CB   1 1 
        8 22309 1 1 138 THR CG2  C 150.278   0.027  -2.067 1.00 . A A . 518 THR CG2  1 1 
        8 22310 1 1 138 THR H    H 153.724   1.936  -1.289 1.00 . A A . 518 THR H    1 1 
        8 22311 1 1 138 THR HA   H 152.854  -0.208  -2.987 1.00 . A A . 518 THR HA   1 1 
        8 22312 1 1 138 THR HB   H 151.270   1.766  -1.300 1.00 . A A . 518 THR HB   1 1 
        8 22313 1 1 138 THR HG1  H 152.821   0.592  -0.138 1.00 . A A . 518 THR HG1  1 1 
        8 22314 1 1 138 THR HG21 H 149.567   0.743  -2.450 1.00 . A A . 518 THR HG21 1 1 
        8 22315 1 1 138 THR HG22 H 149.839  -0.516  -1.248 1.00 . A A . 518 THR HG22 1 1 
        8 22316 1 1 138 THR HG23 H 150.546  -0.665  -2.854 1.00 . A A . 518 THR HG23 1 1 
        8 22317 1 1 138 THR N    N 153.739   1.553  -2.190 1.00 . A A . 518 THR N    1 1 
        8 22318 1 1 138 THR O    O 151.630   0.938  -4.918 1.00 . A A . 518 THR O    1 1 
        8 22319 1 1 138 THR OG1  O 152.083   0.075  -0.468 1.00 . A A . 518 THR OG1  1 1 
        8 22320 1 1 139 LEU C    C 152.185   3.499  -6.242 1.00 . A A . 519 LEU C    1 1 
        8 22321 1 1 139 LEU CA   C 151.362   3.655  -4.951 1.00 . A A . 519 LEU CA   1 1 
        8 22322 1 1 139 LEU CB   C 151.446   5.104  -4.424 1.00 . A A . 519 LEU CB   1 1 
        8 22323 1 1 139 LEU CD1  C 149.256   6.334  -4.383 1.00 . A A . 519 LEU CD1  1 1 
        8 22324 1 1 139 LEU CD2  C 149.476   4.286  -2.957 1.00 . A A . 519 LEU CD2  1 1 
        8 22325 1 1 139 LEU CG   C 150.226   5.505  -3.541 1.00 . A A . 519 LEU CG   1 1 
        8 22326 1 1 139 LEU H    H 152.201   3.253  -3.004 1.00 . A A . 519 LEU H    1 1 
        8 22327 1 1 139 LEU HA   H 150.334   3.395  -5.134 1.00 . A A . 519 LEU HA   1 1 
        8 22328 1 1 139 LEU HB2  H 152.346   5.205  -3.834 1.00 . A A . 519 LEU HB2  1 1 
        8 22329 1 1 139 LEU HB3  H 151.508   5.778  -5.264 1.00 . A A . 519 LEU HB3  1 1 
        8 22330 1 1 139 LEU HD11 H 149.358   6.060  -5.421 1.00 . A A . 519 LEU HD11 1 1 
        8 22331 1 1 139 LEU HD12 H 149.488   7.384  -4.262 1.00 . A A . 519 LEU HD12 1 1 
        8 22332 1 1 139 LEU HD13 H 148.243   6.149  -4.057 1.00 . A A . 519 LEU HD13 1 1 
        8 22333 1 1 139 LEU HD21 H 148.716   4.627  -2.267 1.00 . A A . 519 LEU HD21 1 1 
        8 22334 1 1 139 LEU HD22 H 150.174   3.646  -2.434 1.00 . A A . 519 LEU HD22 1 1 
        8 22335 1 1 139 LEU HD23 H 149.009   3.731  -3.758 1.00 . A A . 519 LEU HD23 1 1 
        8 22336 1 1 139 LEU HG   H 150.582   6.121  -2.725 1.00 . A A . 519 LEU HG   1 1 
        8 22337 1 1 139 LEU N    N 151.918   2.825  -3.837 1.00 . A A . 519 LEU N    1 1 
        8 22338 1 1 139 LEU O    O 151.639   3.464  -7.329 1.00 . A A . 519 LEU O    1 1 
        8 22339 1 1 140 THR C    C 154.106   1.969  -8.087 1.00 . A A . 520 THR C    1 1 
        8 22340 1 1 140 THR CA   C 154.342   3.304  -7.352 1.00 . A A . 520 THR CA   1 1 
        8 22341 1 1 140 THR CB   C 155.786   3.393  -6.840 1.00 . A A . 520 THR CB   1 1 
        8 22342 1 1 140 THR CG2  C 156.008   4.728  -6.114 1.00 . A A . 520 THR CG2  1 1 
        8 22343 1 1 140 THR H    H 153.897   3.475  -5.247 1.00 . A A . 520 THR H    1 1 
        8 22344 1 1 140 THR HA   H 154.149   4.128  -8.021 1.00 . A A . 520 THR HA   1 1 
        8 22345 1 1 140 THR HB   H 156.466   3.325  -7.674 1.00 . A A . 520 THR HB   1 1 
        8 22346 1 1 140 THR HG1  H 156.622   1.701  -6.377 1.00 . A A . 520 THR HG1  1 1 
        8 22347 1 1 140 THR HG21 H 155.091   5.302  -6.111 1.00 . A A . 520 THR HG21 1 1 
        8 22348 1 1 140 THR HG22 H 156.780   5.288  -6.619 1.00 . A A . 520 THR HG22 1 1 
        8 22349 1 1 140 THR HG23 H 156.313   4.537  -5.094 1.00 . A A . 520 THR HG23 1 1 
        8 22350 1 1 140 THR N    N 153.483   3.429  -6.131 1.00 . A A . 520 THR N    1 1 
        8 22351 1 1 140 THR O    O 154.204   1.912  -9.299 1.00 . A A . 520 THR O    1 1 
        8 22352 1 1 140 THR OG1  O 156.032   2.322  -5.942 1.00 . A A . 520 THR OG1  1 1 
        8 22353 1 1 141 LEU C    C 152.068  -0.407  -8.633 1.00 . A A . 521 LEU C    1 1 
        8 22354 1 1 141 LEU CA   C 153.500  -0.398  -8.084 1.00 . A A . 521 LEU CA   1 1 
        8 22355 1 1 141 LEU CB   C 153.689  -1.523  -7.059 1.00 . A A . 521 LEU CB   1 1 
        8 22356 1 1 141 LEU CD1  C 154.492  -3.914  -7.050 1.00 . A A . 521 LEU CD1  1 1 
        8 22357 1 1 141 LEU CD2  C 152.205  -3.359  -7.925 1.00 . A A . 521 LEU CD2  1 1 
        8 22358 1 1 141 LEU CG   C 153.655  -2.869  -7.802 1.00 . A A . 521 LEU CG   1 1 
        8 22359 1 1 141 LEU H    H 153.646   0.998  -6.413 1.00 . A A . 521 LEU H    1 1 
        8 22360 1 1 141 LEU HA   H 154.201  -0.525  -8.895 1.00 . A A . 521 LEU HA   1 1 
        8 22361 1 1 141 LEU HB2  H 154.640  -1.406  -6.560 1.00 . A A . 521 LEU HB2  1 1 
        8 22362 1 1 141 LEU HB3  H 152.890  -1.493  -6.334 1.00 . A A . 521 LEU HB3  1 1 
        8 22363 1 1 141 LEU HD11 H 154.207  -3.931  -6.011 1.00 . A A . 521 LEU HD11 1 1 
        8 22364 1 1 141 LEU HD12 H 155.538  -3.661  -7.129 1.00 . A A . 521 LEU HD12 1 1 
        8 22365 1 1 141 LEU HD13 H 154.326  -4.892  -7.486 1.00 . A A . 521 LEU HD13 1 1 
        8 22366 1 1 141 LEU HD21 H 152.155  -4.413  -7.685 1.00 . A A . 521 LEU HD21 1 1 
        8 22367 1 1 141 LEU HD22 H 151.859  -3.205  -8.936 1.00 . A A . 521 LEU HD22 1 1 
        8 22368 1 1 141 LEU HD23 H 151.575  -2.805  -7.243 1.00 . A A . 521 LEU HD23 1 1 
        8 22369 1 1 141 LEU HG   H 154.069  -2.736  -8.791 1.00 . A A . 521 LEU HG   1 1 
        8 22370 1 1 141 LEU N    N 153.769   0.908  -7.382 1.00 . A A . 521 LEU N    1 1 
        8 22371 1 1 141 LEU O    O 151.802  -0.914  -9.703 1.00 . A A . 521 LEU O    1 1 
        8 22372 1 1 142 LEU C    C 149.531   1.016  -9.568 1.00 . A A . 522 LEU C    1 1 
        8 22373 1 1 142 LEU CA   C 149.713   0.180  -8.310 1.00 . A A . 522 LEU CA   1 1 
        8 22374 1 1 142 LEU CB   C 148.954   0.833  -7.148 1.00 . A A . 522 LEU CB   1 1 
        8 22375 1 1 142 LEU CD1  C 148.547   0.346  -4.730 1.00 . A A . 522 LEU CD1  1 1 
        8 22376 1 1 142 LEU CD2  C 147.070  -0.671  -6.477 1.00 . A A . 522 LEU CD2  1 1 
        8 22377 1 1 142 LEU CG   C 148.505  -0.232  -6.148 1.00 . A A . 522 LEU CG   1 1 
        8 22378 1 1 142 LEU H    H 151.397   0.530  -7.024 1.00 . A A . 522 LEU H    1 1 
        8 22379 1 1 142 LEU HA   H 149.345  -0.819  -8.469 1.00 . A A . 522 LEU HA   1 1 
        8 22380 1 1 142 LEU HB2  H 149.601   1.542  -6.651 1.00 . A A . 522 LEU HB2  1 1 
        8 22381 1 1 142 LEU HB3  H 148.087   1.349  -7.534 1.00 . A A . 522 LEU HB3  1 1 
        8 22382 1 1 142 LEU HD11 H 148.852  -0.425  -4.042 1.00 . A A . 522 LEU HD11 1 1 
        8 22383 1 1 142 LEU HD12 H 147.565   0.702  -4.458 1.00 . A A . 522 LEU HD12 1 1 
        8 22384 1 1 142 LEU HD13 H 149.249   1.164  -4.694 1.00 . A A . 522 LEU HD13 1 1 
        8 22385 1 1 142 LEU HD21 H 146.438  -0.537  -5.607 1.00 . A A . 522 LEU HD21 1 1 
        8 22386 1 1 142 LEU HD22 H 147.072  -1.712  -6.759 1.00 . A A . 522 LEU HD22 1 1 
        8 22387 1 1 142 LEU HD23 H 146.684  -0.078  -7.295 1.00 . A A . 522 LEU HD23 1 1 
        8 22388 1 1 142 LEU HG   H 149.167  -1.084  -6.208 1.00 . A A . 522 LEU HG   1 1 
        8 22389 1 1 142 LEU N    N 151.148   0.144  -7.884 1.00 . A A . 522 LEU N    1 1 
        8 22390 1 1 142 LEU O    O 148.591   0.825 -10.303 1.00 . A A . 522 LEU O    1 1 
        8 22391 1 1 143 ASP C    C 149.982   2.031 -12.286 1.00 . A A . 523 ASP C    1 1 
        8 22392 1 1 143 ASP CA   C 150.237   2.854 -11.011 1.00 . A A . 523 ASP CA   1 1 
        8 22393 1 1 143 ASP CB   C 151.570   3.605 -11.127 1.00 . A A . 523 ASP CB   1 1 
        8 22394 1 1 143 ASP CG   C 151.691   4.644 -10.004 1.00 . A A . 523 ASP CG   1 1 
        8 22395 1 1 143 ASP H    H 151.127   2.129  -9.175 1.00 . A A . 523 ASP H    1 1 
        8 22396 1 1 143 ASP HA   H 149.437   3.559 -10.855 1.00 . A A . 523 ASP HA   1 1 
        8 22397 1 1 143 ASP HB2  H 152.385   2.899 -11.055 1.00 . A A . 523 ASP HB2  1 1 
        8 22398 1 1 143 ASP HB3  H 151.615   4.107 -12.083 1.00 . A A . 523 ASP HB3  1 1 
        8 22399 1 1 143 ASP N    N 150.395   1.970  -9.804 1.00 . A A . 523 ASP N    1 1 
        8 22400 1 1 143 ASP O    O 149.043   2.295 -13.016 1.00 . A A . 523 ASP O    1 1 
        8 22401 1 1 143 ASP OD1  O 150.672   5.010  -9.439 1.00 . A A . 523 ASP OD1  1 1 
        8 22402 1 1 143 ASP OD2  O 152.805   5.056  -9.725 1.00 . A A . 523 ASP OD2  1 1 
        8 22403 1 1 144 GLY C    C 149.356  -0.675 -13.633 1.00 . A A . 524 GLY C    1 1 
        8 22404 1 1 144 GLY CA   C 150.590   0.223 -13.790 1.00 . A A . 524 GLY CA   1 1 
        8 22405 1 1 144 GLY H    H 151.560   0.846 -11.977 1.00 . A A . 524 GLY H    1 1 
        8 22406 1 1 144 GLY HA2  H 150.451   0.878 -14.637 1.00 . A A . 524 GLY HA2  1 1 
        8 22407 1 1 144 GLY HA3  H 151.461  -0.399 -13.955 1.00 . A A . 524 GLY HA3  1 1 
        8 22408 1 1 144 GLY N    N 150.799   1.046 -12.561 1.00 . A A . 524 GLY N    1 1 
        8 22409 1 1 144 GLY O    O 148.511  -0.743 -14.507 1.00 . A A . 524 GLY O    1 1 
        8 22410 1 1 145 ALA C    C 146.779  -1.614 -12.157 1.00 . A A . 525 ALA C    1 1 
        8 22411 1 1 145 ALA CA   C 148.120  -2.338 -12.332 1.00 . A A . 525 ALA CA   1 1 
        8 22412 1 1 145 ALA CB   C 148.462  -3.096 -11.049 1.00 . A A . 525 ALA CB   1 1 
        8 22413 1 1 145 ALA H    H 149.992  -1.348 -11.881 1.00 . A A . 525 ALA H    1 1 
        8 22414 1 1 145 ALA HA   H 148.061  -3.036 -13.152 1.00 . A A . 525 ALA HA   1 1 
        8 22415 1 1 145 ALA HB1  H 147.609  -3.682 -10.741 1.00 . A A . 525 ALA HB1  1 1 
        8 22416 1 1 145 ALA HB2  H 148.710  -2.390 -10.271 1.00 . A A . 525 ALA HB2  1 1 
        8 22417 1 1 145 ALA HB3  H 149.303  -3.748 -11.226 1.00 . A A . 525 ALA HB3  1 1 
        8 22418 1 1 145 ALA N    N 149.273  -1.396 -12.546 1.00 . A A . 525 ALA N    1 1 
        8 22419 1 1 145 ALA O    O 145.759  -2.083 -12.623 1.00 . A A . 525 ALA O    1 1 
        8 22420 1 1 146 ALA C    C 144.825   0.667 -12.551 1.00 . A A . 526 ALA C    1 1 
        8 22421 1 1 146 ALA CA   C 145.475   0.234 -11.239 1.00 . A A . 526 ALA CA   1 1 
        8 22422 1 1 146 ALA CB   C 145.849   1.439 -10.378 1.00 . A A . 526 ALA CB   1 1 
        8 22423 1 1 146 ALA H    H 147.590  -0.138 -11.102 1.00 . A A . 526 ALA H    1 1 
        8 22424 1 1 146 ALA HA   H 144.791  -0.395 -10.694 1.00 . A A . 526 ALA HA   1 1 
        8 22425 1 1 146 ALA HB1  H 146.404   1.101  -9.515 1.00 . A A . 526 ALA HB1  1 1 
        8 22426 1 1 146 ALA HB2  H 144.949   1.937 -10.052 1.00 . A A . 526 ALA HB2  1 1 
        8 22427 1 1 146 ALA HB3  H 146.458   2.120 -10.952 1.00 . A A . 526 ALA HB3  1 1 
        8 22428 1 1 146 ALA N    N 146.762  -0.500 -11.476 1.00 . A A . 526 ALA N    1 1 
        8 22429 1 1 146 ALA O    O 143.614   0.668 -12.662 1.00 . A A . 526 ALA O    1 1 
        8 22430 1 1 147 ARG C    C 144.084   0.234 -15.340 1.00 . A A . 527 ARG C    1 1 
        8 22431 1 1 147 ARG CA   C 144.969   1.399 -14.867 1.00 . A A . 527 ARG CA   1 1 
        8 22432 1 1 147 ARG CB   C 146.123   1.646 -15.847 1.00 . A A . 527 ARG CB   1 1 
        8 22433 1 1 147 ARG CD   C 148.060   3.133 -16.419 1.00 . A A . 527 ARG CD   1 1 
        8 22434 1 1 147 ARG CG   C 146.881   2.926 -15.461 1.00 . A A . 527 ARG CG   1 1 
        8 22435 1 1 147 ARG CZ   C 148.007   2.769 -18.819 1.00 . A A . 527 ARG CZ   1 1 
        8 22436 1 1 147 ARG H    H 146.574   0.982 -13.471 1.00 . A A . 527 ARG H    1 1 
        8 22437 1 1 147 ARG HA   H 144.381   2.296 -14.745 1.00 . A A . 527 ARG HA   1 1 
        8 22438 1 1 147 ARG HB2  H 146.801   0.805 -15.824 1.00 . A A . 527 ARG HB2  1 1 
        8 22439 1 1 147 ARG HB3  H 145.725   1.758 -16.844 1.00 . A A . 527 ARG HB3  1 1 
        8 22440 1 1 147 ARG HD2  H 148.611   4.022 -16.140 1.00 . A A . 527 ARG HD2  1 1 
        8 22441 1 1 147 ARG HD3  H 148.708   2.270 -16.415 1.00 . A A . 527 ARG HD3  1 1 
        8 22442 1 1 147 ARG HE   H 146.620   3.828 -17.867 1.00 . A A . 527 ARG HE   1 1 
        8 22443 1 1 147 ARG HG2  H 146.215   3.775 -15.521 1.00 . A A . 527 ARG HG2  1 1 
        8 22444 1 1 147 ARG HG3  H 147.254   2.833 -14.454 1.00 . A A . 527 ARG HG3  1 1 
        8 22445 1 1 147 ARG HH11 H 147.356   0.926 -18.404 1.00 . A A . 527 ARG HH11 1 1 
        8 22446 1 1 147 ARG HH12 H 148.306   1.075 -19.843 1.00 . A A . 527 ARG HH12 1 1 
        8 22447 1 1 147 ARG HH21 H 148.786   4.489 -19.489 1.00 . A A . 527 ARG HH21 1 1 
        8 22448 1 1 147 ARG HH22 H 149.117   3.091 -20.458 1.00 . A A . 527 ARG HH22 1 1 
        8 22449 1 1 147 ARG N    N 145.598   1.007 -13.561 1.00 . A A . 527 ARG N    1 1 
        8 22450 1 1 147 ARG NE   N 147.444   3.307 -17.768 1.00 . A A . 527 ARG NE   1 1 
        8 22451 1 1 147 ARG NH1  N 147.881   1.490 -19.039 1.00 . A A . 527 ARG NH1  1 1 
        8 22452 1 1 147 ARG NH2  N 148.690   3.507 -19.653 1.00 . A A . 527 ARG NH2  1 1 
        8 22453 1 1 147 ARG O    O 143.084   0.422 -16.004 1.00 . A A . 527 ARG O    1 1 
        8 22454 1 1 148 HIS C    C 142.656  -2.495 -14.172 1.00 . A A . 528 HIS C    1 1 
        8 22455 1 1 148 HIS CA   C 143.649  -2.171 -15.323 1.00 . A A . 528 HIS CA   1 1 
        8 22456 1 1 148 HIS CB   C 144.697  -3.270 -15.517 1.00 . A A . 528 HIS CB   1 1 
        8 22457 1 1 148 HIS CD2  C 145.404  -3.336 -18.044 1.00 . A A . 528 HIS CD2  1 1 
        8 22458 1 1 148 HIS CE1  C 147.196  -2.127 -17.906 1.00 . A A . 528 HIS CE1  1 1 
        8 22459 1 1 148 HIS CG   C 145.532  -2.965 -16.729 1.00 . A A . 528 HIS CG   1 1 
        8 22460 1 1 148 HIS H    H 145.247  -1.081 -14.406 1.00 . A A . 528 HIS H    1 1 
        8 22461 1 1 148 HIS HA   H 143.115  -2.006 -16.242 1.00 . A A . 528 HIS HA   1 1 
        8 22462 1 1 148 HIS HB2  H 145.332  -3.316 -14.648 1.00 . A A . 528 HIS HB2  1 1 
        8 22463 1 1 148 HIS HB3  H 144.205  -4.218 -15.657 1.00 . A A . 528 HIS HB3  1 1 
        8 22464 1 1 148 HIS HD1  H 147.048  -1.770 -15.858 1.00 . A A . 528 HIS HD1  1 1 
        8 22465 1 1 148 HIS HD2  H 144.608  -3.950 -18.442 1.00 . A A . 528 HIS HD2  1 1 
        8 22466 1 1 148 HIS HE1  H 148.101  -1.596 -18.160 1.00 . A A . 528 HIS HE1  1 1 
        8 22467 1 1 148 HIS N    N 144.448  -0.970 -14.960 1.00 . A A . 528 HIS N    1 1 
        8 22468 1 1 148 HIS ND1  N 146.680  -2.192 -16.662 1.00 . A A . 528 HIS ND1  1 1 
        8 22469 1 1 148 HIS NE2  N 146.455  -2.807 -18.786 1.00 . A A . 528 HIS NE2  1 1 
        8 22470 1 1 148 HIS O    O 142.001  -1.606 -13.664 1.00 . A A . 528 HIS O    1 1 
        8 22471 1 1 149 ASN C    C 142.187  -4.029 -11.278 1.00 . A A . 529 ASN C    1 1 
        8 22472 1 1 149 ASN CA   C 141.556  -4.095 -12.679 1.00 . A A . 529 ASN CA   1 1 
        8 22473 1 1 149 ASN CB   C 141.139  -5.522 -12.998 1.00 . A A . 529 ASN CB   1 1 
        8 22474 1 1 149 ASN CG   C 140.131  -5.527 -14.151 1.00 . A A . 529 ASN CG   1 1 
        8 22475 1 1 149 ASN H    H 143.040  -4.454 -14.193 1.00 . A A . 529 ASN H    1 1 
        8 22476 1 1 149 ASN HA   H 140.693  -3.451 -12.725 1.00 . A A . 529 ASN HA   1 1 
        8 22477 1 1 149 ASN HB2  H 142.015  -6.081 -13.285 1.00 . A A . 529 ASN HB2  1 1 
        8 22478 1 1 149 ASN HB3  H 140.695  -5.970 -12.125 1.00 . A A . 529 ASN HB3  1 1 
        8 22479 1 1 149 ASN HD21 H 140.352  -7.463 -14.511 1.00 . A A . 529 ASN HD21 1 1 
        8 22480 1 1 149 ASN HD22 H 139.247  -6.659 -15.518 1.00 . A A . 529 ASN HD22 1 1 
        8 22481 1 1 149 ASN N    N 142.522  -3.744 -13.771 1.00 . A A . 529 ASN N    1 1 
        8 22482 1 1 149 ASN ND2  N 139.890  -6.642 -14.779 1.00 . A A . 529 ASN ND2  1 1 
        8 22483 1 1 149 ASN O    O 142.375  -5.041 -10.625 1.00 . A A . 529 ASN O    1 1 
        8 22484 1 1 149 ASN OD1  O 139.557  -4.506 -14.481 1.00 . A A . 529 ASN OD1  1 1 
        8 22485 1 1 150 VAL C    C 142.526  -1.466  -8.761 1.00 . A A . 530 VAL C    1 1 
        8 22486 1 1 150 VAL CA   C 143.095  -2.718  -9.446 1.00 . A A . 530 VAL CA   1 1 
        8 22487 1 1 150 VAL CB   C 144.618  -2.695  -9.677 1.00 . A A . 530 VAL CB   1 1 
        8 22488 1 1 150 VAL CG1  C 145.356  -1.932  -8.574 1.00 . A A . 530 VAL CG1  1 1 
        8 22489 1 1 150 VAL CG2  C 145.115  -4.140  -9.676 1.00 . A A . 530 VAL CG2  1 1 
        8 22490 1 1 150 VAL H    H 142.334  -2.052 -11.345 1.00 . A A . 530 VAL H    1 1 
        8 22491 1 1 150 VAL HA   H 142.837  -3.581  -8.860 1.00 . A A . 530 VAL HA   1 1 
        8 22492 1 1 150 VAL HB   H 144.830  -2.254 -10.632 1.00 . A A . 530 VAL HB   1 1 
        8 22493 1 1 150 VAL HG11 H 146.418  -1.971  -8.767 1.00 . A A . 530 VAL HG11 1 1 
        8 22494 1 1 150 VAL HG12 H 145.146  -2.389  -7.617 1.00 . A A . 530 VAL HG12 1 1 
        8 22495 1 1 150 VAL HG13 H 145.027  -0.905  -8.563 1.00 . A A . 530 VAL HG13 1 1 
        8 22496 1 1 150 VAL HG21 H 145.026  -4.553 -10.667 1.00 . A A . 530 VAL HG21 1 1 
        8 22497 1 1 150 VAL HG22 H 144.513  -4.722  -8.986 1.00 . A A . 530 VAL HG22 1 1 
        8 22498 1 1 150 VAL HG23 H 146.147  -4.165  -9.362 1.00 . A A . 530 VAL HG23 1 1 
        8 22499 1 1 150 VAL N    N 142.498  -2.853 -10.808 1.00 . A A . 530 VAL N    1 1 
        8 22500 1 1 150 VAL O    O 141.865  -0.658  -9.385 1.00 . A A . 530 VAL O    1 1 
        8 22501 1 1 151 GLN C    C 142.989   0.082  -5.443 1.00 . A A . 531 GLN C    1 1 
        8 22502 1 1 151 GLN CA   C 142.209  -0.156  -6.739 1.00 . A A . 531 GLN CA   1 1 
        8 22503 1 1 151 GLN CB   C 140.765  -0.545  -6.449 1.00 . A A . 531 GLN CB   1 1 
        8 22504 1 1 151 GLN CD   C 139.381  -1.267  -8.417 1.00 . A A . 531 GLN CD   1 1 
        8 22505 1 1 151 GLN CG   C 139.867  -0.069  -7.596 1.00 . A A . 531 GLN CG   1 1 
        8 22506 1 1 151 GLN H    H 143.295  -2.000  -7.013 1.00 . A A . 531 GLN H    1 1 
        8 22507 1 1 151 GLN HA   H 142.232   0.726  -7.359 1.00 . A A . 531 GLN HA   1 1 
        8 22508 1 1 151 GLN HB2  H 140.694  -1.618  -6.349 1.00 . A A . 531 GLN HB2  1 1 
        8 22509 1 1 151 GLN HB3  H 140.446  -0.079  -5.534 1.00 . A A . 531 GLN HB3  1 1 
        8 22510 1 1 151 GLN HE21 H 139.427  -0.278 -10.141 1.00 . A A . 531 GLN HE21 1 1 
        8 22511 1 1 151 GLN HE22 H 138.920  -1.896 -10.245 1.00 . A A . 531 GLN HE22 1 1 
        8 22512 1 1 151 GLN HG2  H 139.020   0.451  -7.182 1.00 . A A . 531 GLN HG2  1 1 
        8 22513 1 1 151 GLN HG3  H 140.419   0.602  -8.236 1.00 . A A . 531 GLN HG3  1 1 
        8 22514 1 1 151 GLN N    N 142.759  -1.326  -7.482 1.00 . A A . 531 GLN N    1 1 
        8 22515 1 1 151 GLN NE2  N 139.230  -1.137  -9.708 1.00 . A A . 531 GLN NE2  1 1 
        8 22516 1 1 151 GLN O    O 143.715  -0.779  -4.986 1.00 . A A . 531 GLN O    1 1 
        8 22517 1 1 151 GLN OE1  O 139.135  -2.328  -7.878 1.00 . A A . 531 GLN OE1  1 1 
        8 22518 1 1 152 VAL C    C 142.688   1.644  -2.380 1.00 . A A . 532 VAL C    1 1 
        8 22519 1 1 152 VAL CA   C 143.615   1.557  -3.604 1.00 . A A . 532 VAL CA   1 1 
        8 22520 1 1 152 VAL CB   C 144.262   2.920  -3.877 1.00 . A A . 532 VAL CB   1 1 
        8 22521 1 1 152 VAL CG1  C 144.814   3.533  -2.583 1.00 . A A . 532 VAL CG1  1 1 
        8 22522 1 1 152 VAL CG2  C 145.404   2.743  -4.870 1.00 . A A . 532 VAL CG2  1 1 
        8 22523 1 1 152 VAL H    H 142.280   1.933  -5.261 1.00 . A A . 532 VAL H    1 1 
        8 22524 1 1 152 VAL HA   H 144.383   0.819  -3.440 1.00 . A A . 532 VAL HA   1 1 
        8 22525 1 1 152 VAL HB   H 143.523   3.578  -4.294 1.00 . A A . 532 VAL HB   1 1 
        8 22526 1 1 152 VAL HG11 H 143.988   3.918  -1.998 1.00 . A A . 532 VAL HG11 1 1 
        8 22527 1 1 152 VAL HG12 H 145.495   4.335  -2.824 1.00 . A A . 532 VAL HG12 1 1 
        8 22528 1 1 152 VAL HG13 H 145.332   2.773  -2.019 1.00 . A A . 532 VAL HG13 1 1 
        8 22529 1 1 152 VAL HG21 H 145.131   2.000  -5.603 1.00 . A A . 532 VAL HG21 1 1 
        8 22530 1 1 152 VAL HG22 H 146.290   2.421  -4.341 1.00 . A A . 532 VAL HG22 1 1 
        8 22531 1 1 152 VAL HG23 H 145.595   3.684  -5.363 1.00 . A A . 532 VAL HG23 1 1 
        8 22532 1 1 152 VAL N    N 142.862   1.252  -4.862 1.00 . A A . 532 VAL N    1 1 
        8 22533 1 1 152 VAL O    O 142.141   2.678  -2.091 1.00 . A A . 532 VAL O    1 1 
        8 22534 1 1 153 LEU C    C 142.873   0.871   0.756 1.00 . A A . 533 LEU C    1 1 
        8 22535 1 1 153 LEU CA   C 141.842   0.648  -0.333 1.00 . A A . 533 LEU CA   1 1 
        8 22536 1 1 153 LEU CB   C 141.214  -0.745  -0.218 1.00 . A A . 533 LEU CB   1 1 
        8 22537 1 1 153 LEU CD1  C 138.966  -1.842  -0.216 1.00 . A A . 533 LEU CD1  1 1 
        8 22538 1 1 153 LEU CD2  C 139.796  -0.681   1.842 1.00 . A A . 533 LEU CD2  1 1 
        8 22539 1 1 153 LEU CG   C 139.781  -0.649   0.311 1.00 . A A . 533 LEU CG   1 1 
        8 22540 1 1 153 LEU H    H 143.194  -0.155  -1.809 1.00 . A A . 533 LEU H    1 1 
        8 22541 1 1 153 LEU HA   H 141.096   1.428  -0.341 1.00 . A A . 533 LEU HA   1 1 
        8 22542 1 1 153 LEU HB2  H 141.201  -1.209  -1.192 1.00 . A A . 533 LEU HB2  1 1 
        8 22543 1 1 153 LEU HB3  H 141.801  -1.349   0.456 1.00 . A A . 533 LEU HB3  1 1 
        8 22544 1 1 153 LEU HD11 H 139.535  -2.366  -0.970 1.00 . A A . 533 LEU HD11 1 1 
        8 22545 1 1 153 LEU HD12 H 138.043  -1.486  -0.645 1.00 . A A . 533 LEU HD12 1 1 
        8 22546 1 1 153 LEU HD13 H 138.747  -2.519   0.599 1.00 . A A . 533 LEU HD13 1 1 
        8 22547 1 1 153 LEU HD21 H 139.014  -0.041   2.219 1.00 . A A . 533 LEU HD21 1 1 
        8 22548 1 1 153 LEU HD22 H 140.753  -0.333   2.203 1.00 . A A . 533 LEU HD22 1 1 
        8 22549 1 1 153 LEU HD23 H 139.626  -1.695   2.182 1.00 . A A . 533 LEU HD23 1 1 
        8 22550 1 1 153 LEU HG   H 139.332   0.273  -0.031 1.00 . A A . 533 LEU HG   1 1 
        8 22551 1 1 153 LEU N    N 142.630   0.609  -1.602 1.00 . A A . 533 LEU N    1 1 
        8 22552 1 1 153 LEU O    O 143.760   0.068   0.891 1.00 . A A . 533 LEU O    1 1 
        8 22553 1 1 154 ILE C    C 143.342   2.441   3.910 1.00 . A A . 534 ILE C    1 1 
        8 22554 1 1 154 ILE CA   C 143.904   2.168   2.513 1.00 . A A . 534 ILE CA   1 1 
        8 22555 1 1 154 ILE CB   C 144.758   3.364   1.991 1.00 . A A . 534 ILE CB   1 1 
        8 22556 1 1 154 ILE CD1  C 145.061   5.843   2.039 1.00 . A A . 534 ILE CD1  1 1 
        8 22557 1 1 154 ILE CG1  C 144.046   4.711   2.208 1.00 . A A . 534 ILE CG1  1 1 
        8 22558 1 1 154 ILE CG2  C 145.047   3.216   0.487 1.00 . A A . 534 ILE CG2  1 1 
        8 22559 1 1 154 ILE H    H 142.119   2.627   1.367 1.00 . A A . 534 ILE H    1 1 
        8 22560 1 1 154 ILE HA   H 144.531   1.291   2.556 1.00 . A A . 534 ILE HA   1 1 
        8 22561 1 1 154 ILE HB   H 145.702   3.369   2.519 1.00 . A A . 534 ILE HB   1 1 
        8 22562 1 1 154 ILE HD11 H 145.976   5.585   2.555 1.00 . A A . 534 ILE HD11 1 1 
        8 22563 1 1 154 ILE HD12 H 144.655   6.753   2.456 1.00 . A A . 534 ILE HD12 1 1 
        8 22564 1 1 154 ILE HD13 H 145.268   5.987   0.987 1.00 . A A . 534 ILE HD13 1 1 
        8 22565 1 1 154 ILE HG12 H 143.257   4.820   1.478 1.00 . A A . 534 ILE HG12 1 1 
        8 22566 1 1 154 ILE HG13 H 143.628   4.753   3.200 1.00 . A A . 534 ILE HG13 1 1 
        8 22567 1 1 154 ILE HG21 H 144.369   3.839  -0.073 1.00 . A A . 534 ILE HG21 1 1 
        8 22568 1 1 154 ILE HG22 H 144.913   2.186   0.192 1.00 . A A . 534 ILE HG22 1 1 
        8 22569 1 1 154 ILE HG23 H 146.063   3.520   0.285 1.00 . A A . 534 ILE HG23 1 1 
        8 22570 1 1 154 ILE N    N 142.824   1.954   1.497 1.00 . A A . 534 ILE N    1 1 
        8 22571 1 1 154 ILE O    O 142.242   2.928   4.077 1.00 . A A . 534 ILE O    1 1 
        8 22572 1 1 155 THR C    C 144.854   3.209   6.978 1.00 . A A . 535 THR C    1 1 
        8 22573 1 1 155 THR CA   C 143.728   2.410   6.311 1.00 . A A . 535 THR CA   1 1 
        8 22574 1 1 155 THR CB   C 143.543   1.028   6.951 1.00 . A A . 535 THR CB   1 1 
        8 22575 1 1 155 THR CG2  C 142.339   0.328   6.319 1.00 . A A . 535 THR CG2  1 1 
        8 22576 1 1 155 THR H    H 145.024   1.785   4.722 1.00 . A A . 535 THR H    1 1 
        8 22577 1 1 155 THR HA   H 142.802   2.965   6.336 1.00 . A A . 535 THR HA   1 1 
        8 22578 1 1 155 THR HB   H 143.371   1.139   8.012 1.00 . A A . 535 THR HB   1 1 
        8 22579 1 1 155 THR HG1  H 144.566  -0.609   7.159 1.00 . A A . 535 THR HG1  1 1 
        8 22580 1 1 155 THR HG21 H 142.080  -0.543   6.903 1.00 . A A . 535 THR HG21 1 1 
        8 22581 1 1 155 THR HG22 H 142.586   0.029   5.311 1.00 . A A . 535 THR HG22 1 1 
        8 22582 1 1 155 THR HG23 H 141.501   1.006   6.298 1.00 . A A . 535 THR HG23 1 1 
        8 22583 1 1 155 THR N    N 144.133   2.153   4.905 1.00 . A A . 535 THR N    1 1 
        8 22584 1 1 155 THR O    O 145.832   3.531   6.330 1.00 . A A . 535 THR O    1 1 
        8 22585 1 1 155 THR OG1  O 144.707   0.247   6.745 1.00 . A A . 535 THR OG1  1 1 
        8 22586 1 1 156 ASP C    C 145.885   4.067  10.418 1.00 . A A . 536 ASP C    1 1 
        8 22587 1 1 156 ASP CA   C 145.844   4.312   8.907 1.00 . A A . 536 ASP CA   1 1 
        8 22588 1 1 156 ASP CB   C 145.530   5.790   8.641 1.00 . A A . 536 ASP CB   1 1 
        8 22589 1 1 156 ASP CG   C 145.720   6.112   7.158 1.00 . A A . 536 ASP CG   1 1 
        8 22590 1 1 156 ASP H    H 143.963   3.245   8.760 1.00 . A A . 536 ASP H    1 1 
        8 22591 1 1 156 ASP HA   H 146.793   4.062   8.462 1.00 . A A . 536 ASP HA   1 1 
        8 22592 1 1 156 ASP HB2  H 144.514   6.002   8.926 1.00 . A A . 536 ASP HB2  1 1 
        8 22593 1 1 156 ASP HB3  H 146.196   6.405   9.222 1.00 . A A . 536 ASP HB3  1 1 
        8 22594 1 1 156 ASP N    N 144.746   3.529   8.247 1.00 . A A . 536 ASP N    1 1 
        8 22595 1 1 156 ASP O    O 144.942   3.584  11.014 1.00 . A A . 536 ASP O    1 1 
        8 22596 1 1 156 ASP OD1  O 146.782   5.812   6.639 1.00 . A A . 536 ASP OD1  1 1 
        8 22597 1 1 156 ASP OD2  O 144.801   6.659   6.569 1.00 . A A . 536 ASP OD2  1 1 
        8 22598 1 1 157 SER C    C 147.850   5.479  13.098 1.00 . A A . 537 SER C    1 1 
        8 22599 1 1 157 SER CA   C 147.124   4.260  12.507 1.00 . A A . 537 SER CA   1 1 
        8 22600 1 1 157 SER CB   C 147.955   2.987  12.685 1.00 . A A . 537 SER CB   1 1 
        8 22601 1 1 157 SER H    H 147.713   4.823  10.520 1.00 . A A . 537 SER H    1 1 
        8 22602 1 1 157 SER HA   H 146.157   4.137  12.969 1.00 . A A . 537 SER HA   1 1 
        8 22603 1 1 157 SER HB2  H 148.388   2.972  13.671 1.00 . A A . 537 SER HB2  1 1 
        8 22604 1 1 157 SER HB3  H 147.318   2.120  12.563 1.00 . A A . 537 SER HB3  1 1 
        8 22605 1 1 157 SER HG   H 148.687   2.461  10.960 1.00 . A A . 537 SER HG   1 1 
        8 22606 1 1 157 SER N    N 146.980   4.426  11.033 1.00 . A A . 537 SER N    1 1 
        8 22607 1 1 157 SER O    O 148.377   5.423  14.192 1.00 . A A . 537 SER O    1 1 
        8 22608 1 1 157 SER OG   O 148.997   2.964  11.717 1.00 . A A . 537 SER OG   1 1 
        8 22609 1 1 158 GLY C    C 148.159   9.037  12.073 1.00 . A A . 538 GLY C    1 1 
        8 22610 1 1 158 GLY CA   C 148.575   7.804  12.893 1.00 . A A . 538 GLY CA   1 1 
        8 22611 1 1 158 GLY H    H 147.450   6.606  11.502 1.00 . A A . 538 GLY H    1 1 
        8 22612 1 1 158 GLY HA2  H 148.310   7.955  13.930 1.00 . A A . 538 GLY HA2  1 1 
        8 22613 1 1 158 GLY HA3  H 149.646   7.669  12.810 1.00 . A A . 538 GLY HA3  1 1 
        8 22614 1 1 158 GLY N    N 147.882   6.583  12.377 1.00 . A A . 538 GLY N    1 1 
        8 22615 1 1 158 GLY O    O 148.896   9.999  11.975 1.00 . A A . 538 GLY O    1 1 
        8 22616 1 1 159 GLN C    C 145.626  11.135  11.469 1.00 . A A . 539 GLN C    1 1 
        8 22617 1 1 159 GLN CA   C 146.530  10.182  10.657 1.00 . A A . 539 GLN CA   1 1 
        8 22618 1 1 159 GLN CB   C 145.774   9.578   9.464 1.00 . A A . 539 GLN CB   1 1 
        8 22619 1 1 159 GLN CD   C 143.364   9.090   8.960 1.00 . A A . 539 GLN CD   1 1 
        8 22620 1 1 159 GLN CG   C 144.516   8.833   9.938 1.00 . A A . 539 GLN CG   1 1 
        8 22621 1 1 159 GLN H    H 146.409   8.231  11.565 1.00 . A A . 539 GLN H    1 1 
        8 22622 1 1 159 GLN HA   H 147.390  10.724  10.293 1.00 . A A . 539 GLN HA   1 1 
        8 22623 1 1 159 GLN HB2  H 145.489  10.367   8.785 1.00 . A A . 539 GLN HB2  1 1 
        8 22624 1 1 159 GLN HB3  H 146.422   8.884   8.948 1.00 . A A . 539 GLN HB3  1 1 
        8 22625 1 1 159 GLN HE21 H 144.195   8.063   7.474 1.00 . A A . 539 GLN HE21 1 1 
        8 22626 1 1 159 GLN HE22 H 142.685   8.751   7.122 1.00 . A A . 539 GLN HE22 1 1 
        8 22627 1 1 159 GLN HG2  H 144.722   7.773   9.979 1.00 . A A . 539 GLN HG2  1 1 
        8 22628 1 1 159 GLN HG3  H 144.235   9.181  10.920 1.00 . A A . 539 GLN HG3  1 1 
        8 22629 1 1 159 GLN N    N 146.987   9.015  11.477 1.00 . A A . 539 GLN N    1 1 
        8 22630 1 1 159 GLN NE2  N 143.421   8.593   7.750 1.00 . A A . 539 GLN NE2  1 1 
        8 22631 1 1 159 GLN O    O 145.137  12.115  10.942 1.00 . A A . 539 GLN O    1 1 
        8 22632 1 1 159 GLN OE1  O 142.401   9.747   9.302 1.00 . A A . 539 GLN OE1  1 1 
        8 22633 1 1 160 ARG C    C 144.781  13.209  13.364 1.00 . A A . 540 ARG C    1 1 
        8 22634 1 1 160 ARG CA   C 144.481  11.718  13.586 1.00 . A A . 540 ARG CA   1 1 
        8 22635 1 1 160 ARG CB   C 144.807  11.331  15.036 1.00 . A A . 540 ARG CB   1 1 
        8 22636 1 1 160 ARG CD   C 144.208  11.707  17.442 1.00 . A A . 540 ARG CD   1 1 
        8 22637 1 1 160 ARG CG   C 143.860  12.065  15.991 1.00 . A A . 540 ARG CG   1 1 
        8 22638 1 1 160 ARG CZ   C 144.219   9.609  18.662 1.00 . A A . 540 ARG CZ   1 1 
        8 22639 1 1 160 ARG H    H 145.770  10.038  13.132 1.00 . A A . 540 ARG H    1 1 
        8 22640 1 1 160 ARG HA   H 143.444  11.507  13.378 1.00 . A A . 540 ARG HA   1 1 
        8 22641 1 1 160 ARG HB2  H 144.691  10.264  15.160 1.00 . A A . 540 ARG HB2  1 1 
        8 22642 1 1 160 ARG HB3  H 145.827  11.609  15.260 1.00 . A A . 540 ARG HB3  1 1 
        8 22643 1 1 160 ARG HD2  H 145.262  11.874  17.629 1.00 . A A . 540 ARG HD2  1 1 
        8 22644 1 1 160 ARG HD3  H 143.606  12.290  18.126 1.00 . A A . 540 ARG HD3  1 1 
        8 22645 1 1 160 ARG HE   H 143.398   9.792  16.863 1.00 . A A . 540 ARG HE   1 1 
        8 22646 1 1 160 ARG HG2  H 143.962  13.131  15.848 1.00 . A A . 540 ARG HG2  1 1 
        8 22647 1 1 160 ARG HG3  H 142.842  11.769  15.784 1.00 . A A . 540 ARG HG3  1 1 
        8 22648 1 1 160 ARG HH11 H 142.534  10.048  19.653 1.00 . A A . 540 ARG HH11 1 1 
        8 22649 1 1 160 ARG HH12 H 143.679   9.078  20.516 1.00 . A A . 540 ARG HH12 1 1 
        8 22650 1 1 160 ARG HH21 H 145.978   9.013  17.920 1.00 . A A . 540 ARG HH21 1 1 
        8 22651 1 1 160 ARG HH22 H 145.629   8.487  19.534 1.00 . A A . 540 ARG HH22 1 1 
        8 22652 1 1 160 ARG N    N 145.379  10.842  12.737 1.00 . A A . 540 ARG N    1 1 
        8 22653 1 1 160 ARG NE   N 143.876  10.258  17.581 1.00 . A A . 540 ARG NE   1 1 
        8 22654 1 1 160 ARG NH1  N 143.414   9.576  19.690 1.00 . A A . 540 ARG NH1  1 1 
        8 22655 1 1 160 ARG NH2  N 145.364   8.990  18.710 1.00 . A A . 540 ARG NH2  1 1 
        8 22656 1 1 160 ARG O    O 143.882  14.019  13.246 1.00 . A A . 540 ARG O    1 1 
        8 22657 1 1 161 THR C    C 146.897  15.145  11.602 1.00 . A A . 541 THR C    1 1 
        8 22658 1 1 161 THR CA   C 146.407  14.991  13.046 1.00 . A A . 541 THR CA   1 1 
        8 22659 1 1 161 THR CB   C 147.538  15.291  14.040 1.00 . A A . 541 THR CB   1 1 
        8 22660 1 1 161 THR CG2  C 147.084  14.976  15.468 1.00 . A A . 541 THR CG2  1 1 
        8 22661 1 1 161 THR H    H 146.740  12.886  13.366 1.00 . A A . 541 THR H    1 1 
        8 22662 1 1 161 THR HA   H 145.561  15.637  13.230 1.00 . A A . 541 THR HA   1 1 
        8 22663 1 1 161 THR HB   H 147.805  16.333  13.976 1.00 . A A . 541 THR HB   1 1 
        8 22664 1 1 161 THR HG1  H 149.262  15.027  13.181 1.00 . A A . 541 THR HG1  1 1 
        8 22665 1 1 161 THR HG21 H 147.621  15.606  16.162 1.00 . A A . 541 THR HG21 1 1 
        8 22666 1 1 161 THR HG22 H 147.292  13.940  15.693 1.00 . A A . 541 THR HG22 1 1 
        8 22667 1 1 161 THR HG23 H 146.025  15.160  15.559 1.00 . A A . 541 THR HG23 1 1 
        8 22668 1 1 161 THR N    N 146.037  13.563  13.284 1.00 . A A . 541 THR N    1 1 
        8 22669 1 1 161 THR O    O 147.230  14.167  10.959 1.00 . A A . 541 THR O    1 1 
        8 22670 1 1 161 THR OG1  O 148.670  14.496  13.717 1.00 . A A . 541 THR OG1  1 1 
        8 22671 1 1 162 GLY C    C 146.710  15.613   8.713 1.00 . A A . 542 GLY C    1 1 
        8 22672 1 1 162 GLY CA   C 147.445  16.557   9.676 1.00 . A A . 542 GLY CA   1 1 
        8 22673 1 1 162 GLY H    H 146.711  17.135  11.624 1.00 . A A . 542 GLY H    1 1 
        8 22674 1 1 162 GLY HA2  H 147.268  17.581   9.380 1.00 . A A . 542 GLY HA2  1 1 
        8 22675 1 1 162 GLY HA3  H 148.505  16.351   9.631 1.00 . A A . 542 GLY HA3  1 1 
        8 22676 1 1 162 GLY N    N 146.959  16.354  11.084 1.00 . A A . 542 GLY N    1 1 
        8 22677 1 1 162 GLY O    O 147.297  15.094   7.780 1.00 . A A . 542 GLY O    1 1 
        8 22678 1 1 163 THR C    C 144.703  14.921   6.598 1.00 . A A . 543 THR C    1 1 
        8 22679 1 1 163 THR CA   C 144.680  14.440   8.055 1.00 . A A . 543 THR CA   1 1 
        8 22680 1 1 163 THR CB   C 143.244  14.406   8.612 1.00 . A A . 543 THR CB   1 1 
        8 22681 1 1 163 THR CG2  C 142.591  15.788   8.521 1.00 . A A . 543 THR CG2  1 1 
        8 22682 1 1 163 THR H    H 144.997  15.792   9.711 1.00 . A A . 543 THR H    1 1 
        8 22683 1 1 163 THR HA   H 145.107  13.452   8.116 1.00 . A A . 543 THR HA   1 1 
        8 22684 1 1 163 THR HB   H 143.270  14.093   9.646 1.00 . A A . 543 THR HB   1 1 
        8 22685 1 1 163 THR HG1  H 141.639  13.351   8.313 1.00 . A A . 543 THR HG1  1 1 
        8 22686 1 1 163 THR HG21 H 142.491  16.071   7.486 1.00 . A A . 543 THR HG21 1 1 
        8 22687 1 1 163 THR HG22 H 143.204  16.515   9.036 1.00 . A A . 543 THR HG22 1 1 
        8 22688 1 1 163 THR HG23 H 141.613  15.755   8.978 1.00 . A A . 543 THR HG23 1 1 
        8 22689 1 1 163 THR N    N 145.441  15.374   8.943 1.00 . A A . 543 THR N    1 1 
        8 22690 1 1 163 THR O    O 144.895  14.135   5.685 1.00 . A A . 543 THR O    1 1 
        8 22691 1 1 163 THR OG1  O 142.476  13.479   7.861 1.00 . A A . 543 THR OG1  1 1 
        8 22692 1 1 164 GLY C    C 145.890  16.518   4.335 1.00 . A A . 544 GLY C    1 1 
        8 22693 1 1 164 GLY CA   C 144.510  16.714   4.968 1.00 . A A . 544 GLY CA   1 1 
        8 22694 1 1 164 GLY H    H 144.352  16.809   7.116 1.00 . A A . 544 GLY H    1 1 
        8 22695 1 1 164 GLY HA2  H 143.767  16.188   4.388 1.00 . A A . 544 GLY HA2  1 1 
        8 22696 1 1 164 GLY HA3  H 144.273  17.765   4.980 1.00 . A A . 544 GLY HA3  1 1 
        8 22697 1 1 164 GLY N    N 144.507  16.194   6.367 1.00 . A A . 544 GLY N    1 1 
        8 22698 1 1 164 GLY O    O 146.006  16.211   3.162 1.00 . A A . 544 GLY O    1 1 
        8 22699 1 1 165 SER C    C 148.588  15.103   4.131 1.00 . A A . 545 SER C    1 1 
        8 22700 1 1 165 SER CA   C 148.313  16.553   4.543 1.00 . A A . 545 SER CA   1 1 
        8 22701 1 1 165 SER CB   C 149.260  16.974   5.667 1.00 . A A . 545 SER CB   1 1 
        8 22702 1 1 165 SER H    H 146.811  16.966   6.036 1.00 . A A . 545 SER H    1 1 
        8 22703 1 1 165 SER HA   H 148.440  17.206   3.696 1.00 . A A . 545 SER HA   1 1 
        8 22704 1 1 165 SER HB2  H 148.982  16.480   6.583 1.00 . A A . 545 SER HB2  1 1 
        8 22705 1 1 165 SER HB3  H 150.273  16.696   5.405 1.00 . A A . 545 SER HB3  1 1 
        8 22706 1 1 165 SER HG   H 149.997  18.677   6.248 1.00 . A A . 545 SER HG   1 1 
        8 22707 1 1 165 SER N    N 146.935  16.709   5.098 1.00 . A A . 545 SER N    1 1 
        8 22708 1 1 165 SER O    O 149.314  14.856   3.191 1.00 . A A . 545 SER O    1 1 
        8 22709 1 1 165 SER OG   O 149.177  18.380   5.849 1.00 . A A . 545 SER OG   1 1 
        8 22710 1 1 166 ALA C    C 147.696  12.408   3.086 1.00 . A A . 546 ALA C    1 1 
        8 22711 1 1 166 ALA CA   C 148.269  12.715   4.473 1.00 . A A . 546 ALA CA   1 1 
        8 22712 1 1 166 ALA CB   C 147.570  11.889   5.551 1.00 . A A . 546 ALA CB   1 1 
        8 22713 1 1 166 ALA H    H 147.439  14.378   5.583 1.00 . A A . 546 ALA H    1 1 
        8 22714 1 1 166 ALA HA   H 149.324  12.510   4.484 1.00 . A A . 546 ALA HA   1 1 
        8 22715 1 1 166 ALA HB1  H 147.792  12.306   6.520 1.00 . A A . 546 ALA HB1  1 1 
        8 22716 1 1 166 ALA HB2  H 147.930  10.869   5.509 1.00 . A A . 546 ALA HB2  1 1 
        8 22717 1 1 166 ALA HB3  H 146.502  11.905   5.385 1.00 . A A . 546 ALA HB3  1 1 
        8 22718 1 1 166 ALA N    N 148.023  14.148   4.831 1.00 . A A . 546 ALA N    1 1 
        8 22719 1 1 166 ALA O    O 148.289  11.677   2.316 1.00 . A A . 546 ALA O    1 1 
        8 22720 1 1 167 LEU C    C 146.929  13.237   0.318 1.00 . A A . 547 LEU C    1 1 
        8 22721 1 1 167 LEU CA   C 145.967  12.732   1.399 1.00 . A A . 547 LEU CA   1 1 
        8 22722 1 1 167 LEU CB   C 144.666  13.542   1.375 1.00 . A A . 547 LEU CB   1 1 
        8 22723 1 1 167 LEU CD1  C 143.758  12.212   3.320 1.00 . A A . 547 LEU CD1  1 1 
        8 22724 1 1 167 LEU CD2  C 142.243  13.585   1.889 1.00 . A A . 547 LEU CD2  1 1 
        8 22725 1 1 167 LEU CG   C 143.491  12.705   1.891 1.00 . A A . 547 LEU CG   1 1 
        8 22726 1 1 167 LEU H    H 146.115  13.575   3.388 1.00 . A A . 547 LEU H    1 1 
        8 22727 1 1 167 LEU HA   H 145.757  11.683   1.263 1.00 . A A . 547 LEU HA   1 1 
        8 22728 1 1 167 LEU HB2  H 144.776  14.414   2.003 1.00 . A A . 547 LEU HB2  1 1 
        8 22729 1 1 167 LEU HB3  H 144.458  13.856   0.364 1.00 . A A . 547 LEU HB3  1 1 
        8 22730 1 1 167 LEU HD11 H 142.839  11.843   3.750 1.00 . A A . 547 LEU HD11 1 1 
        8 22731 1 1 167 LEU HD12 H 144.133  13.028   3.918 1.00 . A A . 547 LEU HD12 1 1 
        8 22732 1 1 167 LEU HD13 H 144.489  11.417   3.298 1.00 . A A . 547 LEU HD13 1 1 
        8 22733 1 1 167 LEU HD21 H 141.455  13.097   2.442 1.00 . A A . 547 LEU HD21 1 1 
        8 22734 1 1 167 LEU HD22 H 141.923  13.752   0.873 1.00 . A A . 547 LEU HD22 1 1 
        8 22735 1 1 167 LEU HD23 H 142.476  14.534   2.354 1.00 . A A . 547 LEU HD23 1 1 
        8 22736 1 1 167 LEU HG   H 143.336  11.859   1.240 1.00 . A A . 547 LEU HG   1 1 
        8 22737 1 1 167 LEU N    N 146.563  12.977   2.754 1.00 . A A . 547 LEU N    1 1 
        8 22738 1 1 167 LEU O    O 147.173  12.575  -0.674 1.00 . A A . 547 LEU O    1 1 
        8 22739 1 1 168 MET C    C 149.693  13.989  -0.541 1.00 . A A . 548 MET C    1 1 
        8 22740 1 1 168 MET CA   C 148.497  14.949  -0.445 1.00 . A A . 548 MET CA   1 1 
        8 22741 1 1 168 MET CB   C 148.934  16.285   0.162 1.00 . A A . 548 MET CB   1 1 
        8 22742 1 1 168 MET CE   C 149.260  19.364  -1.817 1.00 . A A . 548 MET CE   1 1 
        8 22743 1 1 168 MET CG   C 149.948  16.967  -0.756 1.00 . A A . 548 MET CG   1 1 
        8 22744 1 1 168 MET H    H 147.307  14.883   1.359 1.00 . A A . 548 MET H    1 1 
        8 22745 1 1 168 MET HA   H 148.043  15.101  -1.411 1.00 . A A . 548 MET HA   1 1 
        8 22746 1 1 168 MET HB2  H 148.071  16.923   0.283 1.00 . A A . 548 MET HB2  1 1 
        8 22747 1 1 168 MET HB3  H 149.388  16.107   1.125 1.00 . A A . 548 MET HB3  1 1 
        8 22748 1 1 168 MET HE1  H 148.643  19.592  -0.957 1.00 . A A . 548 MET HE1  1 1 
        8 22749 1 1 168 MET HE2  H 148.936  19.958  -2.656 1.00 . A A . 548 MET HE2  1 1 
        8 22750 1 1 168 MET HE3  H 150.296  19.589  -1.597 1.00 . A A . 548 MET HE3  1 1 
        8 22751 1 1 168 MET HG2  H 150.421  17.782  -0.229 1.00 . A A . 548 MET HG2  1 1 
        8 22752 1 1 168 MET HG3  H 150.698  16.250  -1.060 1.00 . A A . 548 MET HG3  1 1 
        8 22753 1 1 168 MET N    N 147.506  14.391   0.533 1.00 . A A . 548 MET N    1 1 
        8 22754 1 1 168 MET O    O 150.292  13.824  -1.573 1.00 . A A . 548 MET O    1 1 
        8 22755 1 1 168 MET SD   S 149.100  17.606  -2.219 1.00 . A A . 548 MET SD   1 1 
        8 22756 1 1 169 ALA C    C 151.010  11.343  -0.485 1.00 . A A . 549 ALA C    1 1 
        8 22757 1 1 169 ALA CA   C 151.177  12.416   0.604 1.00 . A A . 549 ALA CA   1 1 
        8 22758 1 1 169 ALA CB   C 151.123  11.793   1.999 1.00 . A A . 549 ALA CB   1 1 
        8 22759 1 1 169 ALA H    H 149.484  13.593   1.348 1.00 . A A . 549 ALA H    1 1 
        8 22760 1 1 169 ALA HA   H 152.111  12.939   0.465 1.00 . A A . 549 ALA HA   1 1 
        8 22761 1 1 169 ALA HB1  H 150.403  10.988   2.005 1.00 . A A . 549 ALA HB1  1 1 
        8 22762 1 1 169 ALA HB2  H 150.825  12.546   2.714 1.00 . A A . 549 ALA HB2  1 1 
        8 22763 1 1 169 ALA HB3  H 152.097  11.411   2.263 1.00 . A A . 549 ALA HB3  1 1 
        8 22764 1 1 169 ALA N    N 150.025  13.375   0.566 1.00 . A A . 549 ALA N    1 1 
        8 22765 1 1 169 ALA O    O 151.906  11.107  -1.275 1.00 . A A . 549 ALA O    1 1 
        8 22766 1 1 170 MET C    C 149.835  10.214  -2.977 1.00 . A A . 550 MET C    1 1 
        8 22767 1 1 170 MET CA   C 149.647   9.630  -1.565 1.00 . A A . 550 MET CA   1 1 
        8 22768 1 1 170 MET CB   C 148.192   9.194  -1.353 1.00 . A A . 550 MET CB   1 1 
        8 22769 1 1 170 MET CE   C 145.381   8.574  -3.202 1.00 . A A . 550 MET CE   1 1 
        8 22770 1 1 170 MET CG   C 147.844   8.029  -2.284 1.00 . A A . 550 MET CG   1 1 
        8 22771 1 1 170 MET H    H 149.179  10.883   0.138 1.00 . A A . 550 MET H    1 1 
        8 22772 1 1 170 MET HA   H 150.312   8.795  -1.404 1.00 . A A . 550 MET HA   1 1 
        8 22773 1 1 170 MET HB2  H 148.056   8.887  -0.326 1.00 . A A . 550 MET HB2  1 1 
        8 22774 1 1 170 MET HB3  H 147.539  10.027  -1.569 1.00 . A A . 550 MET HB3  1 1 
        8 22775 1 1 170 MET HE1  H 145.065   7.978  -4.045 1.00 . A A . 550 MET HE1  1 1 
        8 22776 1 1 170 MET HE2  H 146.098   9.309  -3.534 1.00 . A A . 550 MET HE2  1 1 
        8 22777 1 1 170 MET HE3  H 144.528   9.075  -2.764 1.00 . A A . 550 MET HE3  1 1 
        8 22778 1 1 170 MET HG2  H 147.928   8.348  -3.311 1.00 . A A . 550 MET HG2  1 1 
        8 22779 1 1 170 MET HG3  H 148.517   7.204  -2.105 1.00 . A A . 550 MET HG3  1 1 
        8 22780 1 1 170 MET N    N 149.874  10.694  -0.530 1.00 . A A . 550 MET N    1 1 
        8 22781 1 1 170 MET O    O 150.482   9.626  -3.823 1.00 . A A . 550 MET O    1 1 
        8 22782 1 1 170 MET SD   S 146.147   7.501  -1.968 1.00 . A A . 550 MET SD   1 1 
        8 22783 1 1 171 LYS C    C 150.863  12.367  -4.881 1.00 . A A . 551 LYS C    1 1 
        8 22784 1 1 171 LYS CA   C 149.397  12.010  -4.579 1.00 . A A . 551 LYS CA   1 1 
        8 22785 1 1 171 LYS CB   C 148.557  13.291  -4.509 1.00 . A A . 551 LYS CB   1 1 
        8 22786 1 1 171 LYS CD   C 146.266  14.256  -4.328 1.00 . A A . 551 LYS CD   1 1 
        8 22787 1 1 171 LYS CE   C 144.768  13.953  -4.240 1.00 . A A . 551 LYS CE   1 1 
        8 22788 1 1 171 LYS CG   C 147.070  12.950  -4.369 1.00 . A A . 551 LYS CG   1 1 
        8 22789 1 1 171 LYS H    H 148.740  11.813  -2.536 1.00 . A A . 551 LYS H    1 1 
        8 22790 1 1 171 LYS HA   H 149.006  11.359  -5.342 1.00 . A A . 551 LYS HA   1 1 
        8 22791 1 1 171 LYS HB2  H 148.869  13.877  -3.660 1.00 . A A . 551 LYS HB2  1 1 
        8 22792 1 1 171 LYS HB3  H 148.704  13.865  -5.412 1.00 . A A . 551 LYS HB3  1 1 
        8 22793 1 1 171 LYS HD2  H 146.562  14.832  -3.463 1.00 . A A . 551 LYS HD2  1 1 
        8 22794 1 1 171 LYS HD3  H 146.460  14.826  -5.224 1.00 . A A . 551 LYS HD3  1 1 
        8 22795 1 1 171 LYS HE2  H 144.451  13.376  -5.098 1.00 . A A . 551 LYS HE2  1 1 
        8 22796 1 1 171 LYS HE3  H 144.539  13.426  -3.326 1.00 . A A . 551 LYS HE3  1 1 
        8 22797 1 1 171 LYS HG2  H 146.751  12.350  -5.209 1.00 . A A . 551 LYS HG2  1 1 
        8 22798 1 1 171 LYS HG3  H 146.909  12.405  -3.451 1.00 . A A . 551 LYS HG3  1 1 
        8 22799 1 1 171 LYS HZ1  H 144.418  15.828  -5.072 1.00 . A A . 551 LYS HZ1  1 1 
        8 22800 1 1 171 LYS HZ2  H 144.373  15.806  -3.373 1.00 . A A . 551 LYS HZ2  1 1 
        8 22801 1 1 171 LYS HZ3  H 143.077  15.169  -4.269 1.00 . A A . 551 LYS HZ3  1 1 
        8 22802 1 1 171 LYS N    N 149.268  11.366  -3.230 1.00 . A A . 551 LYS N    1 1 
        8 22803 1 1 171 LYS NZ   N 144.110  15.290  -4.237 1.00 . A A . 551 LYS NZ   1 1 
        8 22804 1 1 171 LYS O    O 151.290  12.362  -6.019 1.00 . A A . 551 LYS O    1 1 
        8 22805 1 1 172 ASP C    C 153.900  11.845  -4.506 1.00 . A A . 552 ASP C    1 1 
        8 22806 1 1 172 ASP CA   C 153.068  13.053  -4.060 1.00 . A A . 552 ASP CA   1 1 
        8 22807 1 1 172 ASP CB   C 153.550  13.516  -2.680 1.00 . A A . 552 ASP CB   1 1 
        8 22808 1 1 172 ASP CG   C 152.937  14.875  -2.315 1.00 . A A . 552 ASP CG   1 1 
        8 22809 1 1 172 ASP H    H 151.261  12.647  -2.967 1.00 . A A . 552 ASP H    1 1 
        8 22810 1 1 172 ASP HA   H 153.159  13.859  -4.770 1.00 . A A . 552 ASP HA   1 1 
        8 22811 1 1 172 ASP HB2  H 153.259  12.782  -1.941 1.00 . A A . 552 ASP HB2  1 1 
        8 22812 1 1 172 ASP HB3  H 154.628  13.603  -2.692 1.00 . A A . 552 ASP HB3  1 1 
        8 22813 1 1 172 ASP N    N 151.627  12.681  -3.866 1.00 . A A . 552 ASP N    1 1 
        8 22814 1 1 172 ASP O    O 155.041  11.984  -4.903 1.00 . A A . 552 ASP O    1 1 
        8 22815 1 1 172 ASP OD1  O 152.426  15.541  -3.201 1.00 . A A . 552 ASP OD1  1 1 
        8 22816 1 1 172 ASP OD2  O 152.991  15.226  -1.147 1.00 . A A . 552 ASP OD2  1 1 
        8 22817 1 1 173 ALA C    C 154.170   9.212  -6.305 1.00 . A A . 553 ALA C    1 1 
        8 22818 1 1 173 ALA CA   C 154.123   9.436  -4.784 1.00 . A A . 553 ALA CA   1 1 
        8 22819 1 1 173 ALA CB   C 153.391   8.286  -4.096 1.00 . A A . 553 ALA CB   1 1 
        8 22820 1 1 173 ALA H    H 152.442  10.574  -4.050 1.00 . A A . 553 ALA H    1 1 
        8 22821 1 1 173 ALA HA   H 155.126   9.505  -4.394 1.00 . A A . 553 ALA HA   1 1 
        8 22822 1 1 173 ALA HB1  H 153.119   8.582  -3.093 1.00 . A A . 553 ALA HB1  1 1 
        8 22823 1 1 173 ALA HB2  H 154.039   7.423  -4.054 1.00 . A A . 553 ALA HB2  1 1 
        8 22824 1 1 173 ALA HB3  H 152.500   8.044  -4.653 1.00 . A A . 553 ALA HB3  1 1 
        8 22825 1 1 173 ALA N    N 153.353  10.662  -4.404 1.00 . A A . 553 ALA N    1 1 
        8 22826 1 1 173 ALA O    O 154.616   8.173  -6.755 1.00 . A A . 553 ALA O    1 1 
        8 22827 1 1 174 GLY C    C 152.395  10.147  -9.201 1.00 . A A . 554 GLY C    1 1 
        8 22828 1 1 174 GLY CA   C 153.786   9.970  -8.585 1.00 . A A . 554 GLY CA   1 1 
        8 22829 1 1 174 GLY H    H 153.390  10.995  -6.732 1.00 . A A . 554 GLY H    1 1 
        8 22830 1 1 174 GLY HA2  H 154.462  10.697  -9.014 1.00 . A A . 554 GLY HA2  1 1 
        8 22831 1 1 174 GLY HA3  H 154.146   8.975  -8.803 1.00 . A A . 554 GLY HA3  1 1 
        8 22832 1 1 174 GLY N    N 153.736  10.161  -7.102 1.00 . A A . 554 GLY N    1 1 
        8 22833 1 1 174 GLY O    O 152.266  10.292 -10.402 1.00 . A A . 554 GLY O    1 1 
        8 22834 1 1 175 VAL C    C 149.645  11.787  -9.116 1.00 . A A . 555 VAL C    1 1 
        8 22835 1 1 175 VAL CA   C 149.981  10.300  -8.967 1.00 . A A . 555 VAL CA   1 1 
        8 22836 1 1 175 VAL CB   C 149.044   9.633  -7.950 1.00 . A A . 555 VAL CB   1 1 
        8 22837 1 1 175 VAL CG1  C 147.586   9.784  -8.406 1.00 . A A . 555 VAL CG1  1 1 
        8 22838 1 1 175 VAL CG2  C 149.385   8.143  -7.842 1.00 . A A . 555 VAL CG2  1 1 
        8 22839 1 1 175 VAL H    H 151.474  10.010  -7.438 1.00 . A A . 555 VAL H    1 1 
        8 22840 1 1 175 VAL HA   H 149.907   9.798  -9.922 1.00 . A A . 555 VAL HA   1 1 
        8 22841 1 1 175 VAL HB   H 149.169  10.104  -6.982 1.00 . A A . 555 VAL HB   1 1 
        8 22842 1 1 175 VAL HG11 H 147.511   9.541  -9.457 1.00 . A A . 555 VAL HG11 1 1 
        8 22843 1 1 175 VAL HG12 H 147.263  10.802  -8.248 1.00 . A A . 555 VAL HG12 1 1 
        8 22844 1 1 175 VAL HG13 H 146.958   9.117  -7.837 1.00 . A A . 555 VAL HG13 1 1 
        8 22845 1 1 175 VAL HG21 H 148.806   7.587  -8.566 1.00 . A A . 555 VAL HG21 1 1 
        8 22846 1 1 175 VAL HG22 H 149.149   7.792  -6.847 1.00 . A A . 555 VAL HG22 1 1 
        8 22847 1 1 175 VAL HG23 H 150.439   7.999  -8.035 1.00 . A A . 555 VAL HG23 1 1 
        8 22848 1 1 175 VAL N    N 151.354  10.133  -8.402 1.00 . A A . 555 VAL N    1 1 
        8 22849 1 1 175 VAL O    O 149.529  12.505  -8.140 1.00 . A A . 555 VAL O    1 1 
        8 22850 1 1 176 ASN C    C 148.692  13.872 -12.009 1.00 . A A . 556 ASN C    1 1 
        8 22851 1 1 176 ASN CA   C 149.105  13.672 -10.556 1.00 . A A . 556 ASN CA   1 1 
        8 22852 1 1 176 ASN CB   C 150.360  14.497 -10.253 1.00 . A A . 556 ASN CB   1 1 
        8 22853 1 1 176 ASN CG   C 149.942  15.815  -9.591 1.00 . A A . 556 ASN CG   1 1 
        8 22854 1 1 176 ASN H    H 149.545  11.634 -11.095 1.00 . A A . 556 ASN H    1 1 
        8 22855 1 1 176 ASN HA   H 148.304  13.963  -9.894 1.00 . A A . 556 ASN HA   1 1 
        8 22856 1 1 176 ASN HB2  H 151.010  13.946  -9.590 1.00 . A A . 556 ASN HB2  1 1 
        8 22857 1 1 176 ASN HB3  H 150.880  14.717 -11.179 1.00 . A A . 556 ASN HB3  1 1 
        8 22858 1 1 176 ASN HD21 H 151.102  15.557  -8.003 1.00 . A A . 556 ASN HD21 1 1 
        8 22859 1 1 176 ASN HD22 H 150.187  16.987  -8.007 1.00 . A A . 556 ASN HD22 1 1 
        8 22860 1 1 176 ASN N    N 149.464  12.242 -10.330 1.00 . A A . 556 ASN N    1 1 
        8 22861 1 1 176 ASN ND2  N 150.454  16.147  -8.439 1.00 . A A . 556 ASN ND2  1 1 
        8 22862 1 1 176 ASN O    O 149.412  13.512 -12.921 1.00 . A A . 556 ASN O    1 1 
        8 22863 1 1 176 ASN OD1  O 149.130  16.544 -10.125 1.00 . A A . 556 ASN OD1  1 1 
        8 22864 1 1 177 THR C    C 147.440  16.140 -13.998 1.00 . A A . 557 THR C    1 1 
        8 22865 1 1 177 THR CA   C 147.090  14.702 -13.620 1.00 . A A . 557 THR CA   1 1 
        8 22866 1 1 177 THR CB   C 145.572  14.462 -13.598 1.00 . A A . 557 THR CB   1 1 
        8 22867 1 1 177 THR CG2  C 144.864  15.505 -12.721 1.00 . A A . 557 THR CG2  1 1 
        8 22868 1 1 177 THR H    H 146.997  14.742 -11.469 1.00 . A A . 557 THR H    1 1 
        8 22869 1 1 177 THR HA   H 147.565  14.010 -14.300 1.00 . A A . 557 THR HA   1 1 
        8 22870 1 1 177 THR HB   H 145.376  13.478 -13.201 1.00 . A A . 557 THR HB   1 1 
        8 22871 1 1 177 THR HG1  H 144.118  14.435 -14.885 1.00 . A A . 557 THR HG1  1 1 
        8 22872 1 1 177 THR HG21 H 145.589  16.015 -12.105 1.00 . A A . 557 THR HG21 1 1 
        8 22873 1 1 177 THR HG22 H 144.138  15.012 -12.091 1.00 . A A . 557 THR HG22 1 1 
        8 22874 1 1 177 THR HG23 H 144.362  16.222 -13.354 1.00 . A A . 557 THR HG23 1 1 
        8 22875 1 1 177 THR N    N 147.548  14.455 -12.228 1.00 . A A . 557 THR N    1 1 
        8 22876 1 1 177 THR O    O 147.212  17.060 -13.229 1.00 . A A . 557 THR O    1 1 
        8 22877 1 1 177 THR OG1  O 145.069  14.541 -14.923 1.00 . A A . 557 THR OG1  1 1 
        8 22878 1 1 178 TYR C    C 147.131  18.531 -15.906 1.00 . A A . 558 TYR C    1 1 
        8 22879 1 1 178 TYR CA   C 148.392  17.729 -15.551 1.00 . A A . 558 TYR CA   1 1 
        8 22880 1 1 178 TYR CB   C 149.309  17.573 -16.771 1.00 . A A . 558 TYR CB   1 1 
        8 22881 1 1 178 TYR CD1  C 151.659  18.103 -16.021 1.00 . A A . 558 TYR CD1  1 1 
        8 22882 1 1 178 TYR CD2  C 151.002  15.776 -16.228 1.00 . A A . 558 TYR CD2  1 1 
        8 22883 1 1 178 TYR CE1  C 152.939  17.707 -15.615 1.00 . A A . 558 TYR CE1  1 1 
        8 22884 1 1 178 TYR CE2  C 152.283  15.381 -15.821 1.00 . A A . 558 TYR CE2  1 1 
        8 22885 1 1 178 TYR CG   C 150.688  17.139 -16.327 1.00 . A A . 558 TYR CG   1 1 
        8 22886 1 1 178 TYR CZ   C 153.251  16.346 -15.514 1.00 . A A . 558 TYR CZ   1 1 
        8 22887 1 1 178 TYR H    H 148.204  15.590 -15.753 1.00 . A A . 558 TYR H    1 1 
        8 22888 1 1 178 TYR HA   H 148.929  18.203 -14.742 1.00 . A A . 558 TYR HA   1 1 
        8 22889 1 1 178 TYR HB2  H 148.900  16.832 -17.438 1.00 . A A . 558 TYR HB2  1 1 
        8 22890 1 1 178 TYR HB3  H 149.382  18.519 -17.285 1.00 . A A . 558 TYR HB3  1 1 
        8 22891 1 1 178 TYR HD1  H 151.419  19.153 -16.096 1.00 . A A . 558 TYR HD1  1 1 
        8 22892 1 1 178 TYR HD2  H 150.258  15.031 -16.463 1.00 . A A . 558 TYR HD2  1 1 
        8 22893 1 1 178 TYR HE1  H 153.687  18.452 -15.380 1.00 . A A . 558 TYR HE1  1 1 
        8 22894 1 1 178 TYR HE2  H 152.525  14.331 -15.745 1.00 . A A . 558 TYR HE2  1 1 
        8 22895 1 1 178 TYR HH   H 155.047  15.827 -15.902 1.00 . A A . 558 TYR HH   1 1 
        8 22896 1 1 178 TYR N    N 148.012  16.344 -15.158 1.00 . A A . 558 TYR N    1 1 
        8 22897 1 1 178 TYR O    O 146.634  19.298 -15.102 1.00 . A A . 558 TYR O    1 1 
        8 22898 1 1 178 TYR OH   O 154.513  15.955 -15.115 1.00 . A A . 558 TYR OH   1 1 
        8 22899 1 1 179 ARG C    C 144.409  18.194 -18.266 1.00 . A A . 559 ARG C    1 1 
        8 22900 1 1 179 ARG CA   C 145.364  19.100 -17.480 1.00 . A A . 559 ARG CA   1 1 
        8 22901 1 1 179 ARG CB   C 145.845  20.276 -18.341 1.00 . A A . 559 ARG CB   1 1 
        8 22902 1 1 179 ARG CD   C 147.119  22.428 -18.323 1.00 . A A . 559 ARG CD   1 1 
        8 22903 1 1 179 ARG CG   C 146.616  21.264 -17.465 1.00 . A A . 559 ARG CG   1 1 
        8 22904 1 1 179 ARG CZ   C 148.256  22.207 -20.450 1.00 . A A . 559 ARG CZ   1 1 
        8 22905 1 1 179 ARG H    H 147.011  17.725 -17.720 1.00 . A A . 559 ARG H    1 1 
        8 22906 1 1 179 ARG HA   H 144.869  19.476 -16.601 1.00 . A A . 559 ARG HA   1 1 
        8 22907 1 1 179 ARG HB2  H 146.492  19.909 -19.126 1.00 . A A . 559 ARG HB2  1 1 
        8 22908 1 1 179 ARG HB3  H 144.993  20.776 -18.779 1.00 . A A . 559 ARG HB3  1 1 
        8 22909 1 1 179 ARG HD2  H 146.311  22.830 -18.919 1.00 . A A . 559 ARG HD2  1 1 
        8 22910 1 1 179 ARG HD3  H 147.547  23.196 -17.697 1.00 . A A . 559 ARG HD3  1 1 
        8 22911 1 1 179 ARG HE   H 148.797  21.179 -18.836 1.00 . A A . 559 ARG HE   1 1 
        8 22912 1 1 179 ARG HG2  H 145.963  21.642 -16.692 1.00 . A A . 559 ARG HG2  1 1 
        8 22913 1 1 179 ARG HG3  H 147.458  20.763 -17.013 1.00 . A A . 559 ARG HG3  1 1 
        8 22914 1 1 179 ARG HH11 H 146.518  21.367 -20.979 1.00 . A A . 559 ARG HH11 1 1 
        8 22915 1 1 179 ARG HH12 H 147.381  22.172 -22.248 1.00 . A A . 559 ARG HH12 1 1 
        8 22916 1 1 179 ARG HH21 H 150.006  23.149 -20.204 1.00 . A A . 559 ARG HH21 1 1 
        8 22917 1 1 179 ARG HH22 H 149.356  23.177 -21.810 1.00 . A A . 559 ARG HH22 1 1 
        8 22918 1 1 179 ARG N    N 146.604  18.356 -17.093 1.00 . A A . 559 ARG N    1 1 
        8 22919 1 1 179 ARG NE   N 148.169  21.839 -19.199 1.00 . A A . 559 ARG NE   1 1 
        8 22920 1 1 179 ARG NH1  N 147.312  21.891 -21.292 1.00 . A A . 559 ARG NH1  1 1 
        8 22921 1 1 179 ARG NH2  N 149.286  22.899 -20.854 1.00 . A A . 559 ARG NH2  1 1 
        8 22922 1 1 179 ARG O    O 143.465  17.659 -17.719 1.00 . A A . 559 ARG O    1 1 
        8 22923 1 1 180 TRP C    C 144.260  15.715 -20.379 1.00 . A A . 560 TRP C    1 1 
        8 22924 1 1 180 TRP CA   C 143.748  17.161 -20.362 1.00 . A A . 560 TRP CA   1 1 
        8 22925 1 1 180 TRP CB   C 143.801  17.774 -21.761 1.00 . A A . 560 TRP CB   1 1 
        8 22926 1 1 180 TRP CD1  C 141.496  17.363 -22.714 1.00 . A A . 560 TRP CD1  1 1 
        8 22927 1 1 180 TRP CD2  C 143.062  16.014 -23.598 1.00 . A A . 560 TRP CD2  1 1 
        8 22928 1 1 180 TRP CE2  C 141.838  15.669 -24.216 1.00 . A A . 560 TRP CE2  1 1 
        8 22929 1 1 180 TRP CE3  C 144.220  15.316 -23.975 1.00 . A A . 560 TRP CE3  1 1 
        8 22930 1 1 180 TRP CG   C 142.818  17.084 -22.645 1.00 . A A . 560 TRP CG   1 1 
        8 22931 1 1 180 TRP CH2  C 142.929  13.979 -25.547 1.00 . A A . 560 TRP CH2  1 1 
        8 22932 1 1 180 TRP CZ2  C 141.766  14.666 -25.182 1.00 . A A . 560 TRP CZ2  1 1 
        8 22933 1 1 180 TRP CZ3  C 144.154  14.305 -24.946 1.00 . A A . 560 TRP CZ3  1 1 
        8 22934 1 1 180 TRP H    H 145.409  18.467 -19.961 1.00 . A A . 560 TRP H    1 1 
        8 22935 1 1 180 TRP HA   H 142.741  17.199 -19.983 1.00 . A A . 560 TRP HA   1 1 
        8 22936 1 1 180 TRP HB2  H 143.558  18.824 -21.705 1.00 . A A . 560 TRP HB2  1 1 
        8 22937 1 1 180 TRP HB3  H 144.794  17.655 -22.169 1.00 . A A . 560 TRP HB3  1 1 
        8 22938 1 1 180 TRP HD1  H 140.981  18.112 -22.131 1.00 . A A . 560 TRP HD1  1 1 
        8 22939 1 1 180 TRP HE1  H 139.960  16.509 -23.878 1.00 . A A . 560 TRP HE1  1 1 
        8 22940 1 1 180 TRP HE3  H 145.168  15.560 -23.518 1.00 . A A . 560 TRP HE3  1 1 
        8 22941 1 1 180 TRP HH2  H 142.884  13.203 -26.295 1.00 . A A . 560 TRP HH2  1 1 
        8 22942 1 1 180 TRP HZ2  H 140.820  14.420 -25.640 1.00 . A A . 560 TRP HZ2  1 1 
        8 22943 1 1 180 TRP HZ3  H 145.051  13.776 -25.230 1.00 . A A . 560 TRP HZ3  1 1 
        8 22944 1 1 180 TRP N    N 144.644  18.024 -19.541 1.00 . A A . 560 TRP N    1 1 
        8 22945 1 1 180 TRP NE1  N 140.910  16.517 -23.641 1.00 . A A . 560 TRP NE1  1 1 
        8 22946 1 1 180 TRP O    O 143.513  14.790 -20.638 1.00 . A A . 560 TRP O    1 1 
        8 22947 1 1 181 GLN C    C 147.246  14.020 -19.108 1.00 . A A . 561 GLN C    1 1 
        8 22948 1 1 181 GLN CA   C 146.091  14.128 -20.110 1.00 . A A . 561 GLN CA   1 1 
        8 22949 1 1 181 GLN CB   C 146.600  13.920 -21.536 1.00 . A A . 561 GLN CB   1 1 
        8 22950 1 1 181 GLN CD   C 145.983  11.492 -21.497 1.00 . A A . 561 GLN CD   1 1 
        8 22951 1 1 181 GLN CG   C 147.125  12.491 -21.701 1.00 . A A . 561 GLN CG   1 1 
        8 22952 1 1 181 GLN H    H 146.111  16.273 -19.904 1.00 . A A . 561 GLN H    1 1 
        8 22953 1 1 181 GLN HA   H 145.323  13.408 -19.883 1.00 . A A . 561 GLN HA   1 1 
        8 22954 1 1 181 GLN HB2  H 145.792  14.090 -22.234 1.00 . A A . 561 GLN HB2  1 1 
        8 22955 1 1 181 GLN HB3  H 147.399  14.618 -21.733 1.00 . A A . 561 GLN HB3  1 1 
        8 22956 1 1 181 GLN HE21 H 145.395  11.564 -23.390 1.00 . A A . 561 GLN HE21 1 1 
        8 22957 1 1 181 GLN HE22 H 144.492  10.531 -22.386 1.00 . A A . 561 GLN HE22 1 1 
        8 22958 1 1 181 GLN HG2  H 147.533  12.373 -22.693 1.00 . A A . 561 GLN HG2  1 1 
        8 22959 1 1 181 GLN HG3  H 147.898  12.304 -20.971 1.00 . A A . 561 GLN HG3  1 1 
        8 22960 1 1 181 GLN N    N 145.528  15.513 -20.107 1.00 . A A . 561 GLN N    1 1 
        8 22961 1 1 181 GLN NE2  N 145.228  11.169 -22.509 1.00 . A A . 561 GLN NE2  1 1 
        8 22962 1 1 181 GLN O    O 148.221  14.741 -19.197 1.00 . A A . 561 GLN O    1 1 
        8 22963 1 1 181 GLN OE1  O 145.772  11.004 -20.404 1.00 . A A . 561 GLN OE1  1 1 
        8 22964 1 1 182 GLY C    C 149.299  12.011 -17.680 1.00 . A A . 562 GLY C    1 1 
        8 22965 1 1 182 GLY CA   C 148.228  12.965 -17.147 1.00 . A A . 562 GLY CA   1 1 
        8 22966 1 1 182 GLY H    H 146.341  12.556 -18.110 1.00 . A A . 562 GLY H    1 1 
        8 22967 1 1 182 GLY HA2  H 148.673  13.929 -16.944 1.00 . A A . 562 GLY HA2  1 1 
        8 22968 1 1 182 GLY HA3  H 147.816  12.560 -16.235 1.00 . A A . 562 GLY HA3  1 1 
        8 22969 1 1 182 GLY N    N 147.140  13.124 -18.158 1.00 . A A . 562 GLY N    1 1 
        8 22970 1 1 182 GLY O    O 149.774  12.156 -18.791 1.00 . A A . 562 GLY O    1 1 
        8 22971 1 1 183 GLY C    C 150.035   8.762 -17.766 1.00 . A A . 563 GLY C    1 1 
        8 22972 1 1 183 GLY CA   C 150.719  10.063 -17.338 1.00 . A A . 563 GLY CA   1 1 
        8 22973 1 1 183 GLY H    H 149.278  10.950 -16.004 1.00 . A A . 563 GLY H    1 1 
        8 22974 1 1 183 GLY HA2  H 151.272  10.477 -18.169 1.00 . A A . 563 GLY HA2  1 1 
        8 22975 1 1 183 GLY HA3  H 151.393   9.859 -16.522 1.00 . A A . 563 GLY HA3  1 1 
        8 22976 1 1 183 GLY N    N 149.680  11.039 -16.892 1.00 . A A . 563 GLY N    1 1 
        8 22977 1 1 183 GLY O    O 150.565   7.683 -17.579 1.00 . A A . 563 GLY O    1 1 
        8 22978 1 1 184 GLU C    C 148.417   7.278 -20.217 1.00 . A A . 564 GLU C    1 1 
        8 22979 1 1 184 GLU CA   C 148.114   7.636 -18.753 1.00 . A A . 564 GLU CA   1 1 
        8 22980 1 1 184 GLU CB   C 146.643   8.018 -18.620 1.00 . A A . 564 GLU CB   1 1 
        8 22981 1 1 184 GLU CD   C 144.296   7.133 -18.801 1.00 . A A . 564 GLU CD   1 1 
        8 22982 1 1 184 GLU CG   C 145.784   6.761 -18.772 1.00 . A A . 564 GLU CG   1 1 
        8 22983 1 1 184 GLU H    H 148.450   9.748 -18.450 1.00 . A A . 564 GLU H    1 1 
        8 22984 1 1 184 GLU HA   H 148.339   6.807 -18.103 1.00 . A A . 564 GLU HA   1 1 
        8 22985 1 1 184 GLU HB2  H 146.470   8.464 -17.653 1.00 . A A . 564 GLU HB2  1 1 
        8 22986 1 1 184 GLU HB3  H 146.384   8.722 -19.398 1.00 . A A . 564 GLU HB3  1 1 
        8 22987 1 1 184 GLU HG2  H 146.049   6.252 -19.687 1.00 . A A . 564 GLU HG2  1 1 
        8 22988 1 1 184 GLU HG3  H 145.968   6.107 -17.934 1.00 . A A . 564 GLU HG3  1 1 
        8 22989 1 1 184 GLU N    N 148.856   8.861 -18.324 1.00 . A A . 564 GLU N    1 1 
        8 22990 1 1 184 GLU O    O 148.073   6.206 -20.675 1.00 . A A . 564 GLU O    1 1 
        8 22991 1 1 184 GLU OE1  O 143.960   8.231 -18.382 1.00 . A A . 564 GLU OE1  1 1 
        8 22992 1 1 184 GLU OE2  O 143.515   6.313 -19.255 1.00 . A A . 564 GLU OE2  1 1 
        8 22993 1 1 185 GLN C    C 150.607   7.060 -22.580 1.00 . A A . 565 GLN C    1 1 
        8 22994 1 1 185 GLN CA   C 149.316   7.883 -22.399 1.00 . A A . 565 GLN CA   1 1 
        8 22995 1 1 185 GLN CB   C 149.440   9.262 -23.066 1.00 . A A . 565 GLN CB   1 1 
        8 22996 1 1 185 GLN CD   C 150.798  11.363 -23.243 1.00 . A A . 565 GLN CD   1 1 
        8 22997 1 1 185 GLN CG   C 150.663  10.019 -22.525 1.00 . A A . 565 GLN CG   1 1 
        8 22998 1 1 185 GLN H    H 149.273   9.037 -20.575 1.00 . A A . 565 GLN H    1 1 
        8 22999 1 1 185 GLN HA   H 148.483   7.353 -22.835 1.00 . A A . 565 GLN HA   1 1 
        8 23000 1 1 185 GLN HB2  H 149.542   9.135 -24.134 1.00 . A A . 565 GLN HB2  1 1 
        8 23001 1 1 185 GLN HB3  H 148.549   9.837 -22.860 1.00 . A A . 565 GLN HB3  1 1 
        8 23002 1 1 185 GLN HE21 H 152.718  11.570 -22.787 1.00 . A A . 565 GLN HE21 1 1 
        8 23003 1 1 185 GLN HE22 H 152.050  12.834 -23.699 1.00 . A A . 565 GLN HE22 1 1 
        8 23004 1 1 185 GLN HG2  H 150.541  10.192 -21.468 1.00 . A A . 565 GLN HG2  1 1 
        8 23005 1 1 185 GLN HG3  H 151.555   9.434 -22.692 1.00 . A A . 565 GLN HG3  1 1 
        8 23006 1 1 185 GLN N    N 149.027   8.170 -20.956 1.00 . A A . 565 GLN N    1 1 
        8 23007 1 1 185 GLN NE2  N 151.951  11.973 -23.243 1.00 . A A . 565 GLN NE2  1 1 
        8 23008 1 1 185 GLN O    O 150.965   6.713 -23.692 1.00 . A A . 565 GLN O    1 1 
        8 23009 1 1 185 GLN OE1  O 149.846  11.865 -23.810 1.00 . A A . 565 GLN OE1  1 1 
        8 23010 1 1 186 ARG C    C 152.382   4.529 -21.114 1.00 . A A . 566 ARG C    1 1 
        8 23011 1 1 186 ARG CA   C 152.568   5.952 -21.659 1.00 . A A . 566 ARG CA   1 1 
        8 23012 1 1 186 ARG CB   C 153.624   6.707 -20.847 1.00 . A A . 566 ARG CB   1 1 
        8 23013 1 1 186 ARG CD   C 154.313   8.078 -22.825 1.00 . A A . 566 ARG CD   1 1 
        8 23014 1 1 186 ARG CG   C 153.783   8.129 -21.388 1.00 . A A . 566 ARG CG   1 1 
        8 23015 1 1 186 ARG CZ   C 155.224  10.273 -23.261 1.00 . A A . 566 ARG CZ   1 1 
        8 23016 1 1 186 ARG H    H 151.010   7.031 -20.629 1.00 . A A . 566 ARG H    1 1 
        8 23017 1 1 186 ARG HA   H 152.862   5.907 -22.693 1.00 . A A . 566 ARG HA   1 1 
        8 23018 1 1 186 ARG HB2  H 153.319   6.747 -19.810 1.00 . A A . 566 ARG HB2  1 1 
        8 23019 1 1 186 ARG HB3  H 154.570   6.190 -20.920 1.00 . A A . 566 ARG HB3  1 1 
        8 23020 1 1 186 ARG HD2  H 155.345   7.758 -22.832 1.00 . A A . 566 ARG HD2  1 1 
        8 23021 1 1 186 ARG HD3  H 153.710   7.420 -23.430 1.00 . A A . 566 ARG HD3  1 1 
        8 23022 1 1 186 ARG HE   H 153.350   9.786 -23.709 1.00 . A A . 566 ARG HE   1 1 
        8 23023 1 1 186 ARG HG2  H 152.824   8.628 -21.372 1.00 . A A . 566 ARG HG2  1 1 
        8 23024 1 1 186 ARG HG3  H 154.481   8.670 -20.766 1.00 . A A . 566 ARG HG3  1 1 
        8 23025 1 1 186 ARG HH11 H 156.049   9.597 -24.957 1.00 . A A . 566 ARG HH11 1 1 
        8 23026 1 1 186 ARG HH12 H 156.925  10.851 -24.144 1.00 . A A . 566 ARG HH12 1 1 
        8 23027 1 1 186 ARG HH21 H 154.633  11.132 -21.553 1.00 . A A . 566 ARG HH21 1 1 
        8 23028 1 1 186 ARG HH22 H 156.122  11.723 -22.215 1.00 . A A . 566 ARG HH22 1 1 
        8 23029 1 1 186 ARG N    N 151.307   6.746 -21.514 1.00 . A A . 566 ARG N    1 1 
        8 23030 1 1 186 ARG NE   N 154.197   9.471 -23.326 1.00 . A A . 566 ARG NE   1 1 
        8 23031 1 1 186 ARG NH1  N 156.138  10.239 -24.194 1.00 . A A . 566 ARG NH1  1 1 
        8 23032 1 1 186 ARG NH2  N 155.336  11.108 -22.266 1.00 . A A . 566 ARG NH2  1 1 
        8 23033 1 1 186 ARG O    O 152.879   4.208 -20.052 1.00 . A A . 566 ARG O    1 1 
        8 23034 1 1 187 PRO C    C 152.809   1.532 -21.472 1.00 . A A . 567 PRO C    1 1 
        8 23035 1 1 187 PRO CA   C 151.482   2.302 -21.428 1.00 . A A . 567 PRO CA   1 1 
        8 23036 1 1 187 PRO CB   C 150.487   1.750 -22.447 1.00 . A A . 567 PRO CB   1 1 
        8 23037 1 1 187 PRO CD   C 151.050   3.973 -23.166 1.00 . A A . 567 PRO CD   1 1 
        8 23038 1 1 187 PRO CG   C 150.667   2.604 -23.660 1.00 . A A . 567 PRO CG   1 1 
        8 23039 1 1 187 PRO HA   H 151.055   2.270 -20.439 1.00 . A A . 567 PRO HA   1 1 
        8 23040 1 1 187 PRO HB2  H 150.714   0.717 -22.673 1.00 . A A . 567 PRO HB2  1 1 
        8 23041 1 1 187 PRO HB3  H 149.478   1.843 -22.076 1.00 . A A . 567 PRO HB3  1 1 
        8 23042 1 1 187 PRO HD2  H 151.748   4.441 -23.847 1.00 . A A . 567 PRO HD2  1 1 
        8 23043 1 1 187 PRO HD3  H 150.178   4.592 -23.030 1.00 . A A . 567 PRO HD3  1 1 
        8 23044 1 1 187 PRO HG2  H 151.450   2.200 -24.284 1.00 . A A . 567 PRO HG2  1 1 
        8 23045 1 1 187 PRO HG3  H 149.743   2.665 -24.210 1.00 . A A . 567 PRO HG3  1 1 
        8 23046 1 1 187 PRO N    N 151.689   3.702 -21.866 1.00 . A A . 567 PRO N    1 1 
        8 23047 1 1 187 PRO O    O 153.009   0.581 -20.744 1.00 . A A . 567 PRO O    1 1 
        8 23048 1 1 188 ALA C    C 155.959   1.993 -23.417 1.00 . A A . 568 ALA C    1 1 
        8 23049 1 1 188 ALA CA   C 155.051   1.254 -22.423 1.00 . A A . 568 ALA CA   1 1 
        8 23050 1 1 188 ALA CB   C 154.747  -0.166 -22.929 1.00 . A A . 568 ALA CB   1 1 
        8 23051 1 1 188 ALA H    H 153.535   2.718 -22.897 1.00 . A A . 568 ALA H    1 1 
        8 23052 1 1 188 ALA HA   H 155.522   1.206 -21.455 1.00 . A A . 568 ALA HA   1 1 
        8 23053 1 1 188 ALA HB1  H 153.757  -0.457 -22.613 1.00 . A A . 568 ALA HB1  1 1 
        8 23054 1 1 188 ALA HB2  H 155.468  -0.854 -22.518 1.00 . A A . 568 ALA HB2  1 1 
        8 23055 1 1 188 ALA HB3  H 154.802  -0.187 -24.007 1.00 . A A . 568 ALA HB3  1 1 
        8 23056 1 1 188 ALA N    N 153.723   1.947 -22.323 1.00 . A A . 568 ALA N    1 1 
        8 23057 1 1 188 ALA O    O 156.746   1.385 -24.118 1.00 . A A . 568 ALA O    1 1 
        8 23058 1 1 189 THR C    C 156.908   5.507 -23.910 1.00 . A A . 569 THR C    1 1 
        8 23059 1 1 189 THR CA   C 156.704   4.083 -24.431 1.00 . A A . 569 THR CA   1 1 
        8 23060 1 1 189 THR CB   C 155.928   4.111 -25.754 1.00 . A A . 569 THR CB   1 1 
        8 23061 1 1 189 THR CG2  C 154.531   4.706 -25.537 1.00 . A A . 569 THR CG2  1 1 
        8 23062 1 1 189 THR H    H 155.211   3.763 -22.907 1.00 . A A . 569 THR H    1 1 
        8 23063 1 1 189 THR HA   H 157.655   3.598 -24.574 1.00 . A A . 569 THR HA   1 1 
        8 23064 1 1 189 THR HB   H 155.831   3.106 -26.135 1.00 . A A . 569 THR HB   1 1 
        8 23065 1 1 189 THR HG1  H 156.957   4.334 -27.393 1.00 . A A . 569 THR HG1  1 1 
        8 23066 1 1 189 THR HG21 H 154.477   5.158 -24.557 1.00 . A A . 569 THR HG21 1 1 
        8 23067 1 1 189 THR HG22 H 153.792   3.924 -25.612 1.00 . A A . 569 THR HG22 1 1 
        8 23068 1 1 189 THR HG23 H 154.340   5.456 -26.290 1.00 . A A . 569 THR HG23 1 1 
        8 23069 1 1 189 THR N    N 155.852   3.298 -23.482 1.00 . A A . 569 THR N    1 1 
        8 23070 1 1 189 THR O    O 157.318   6.350 -24.691 1.00 . A A . 569 THR O    1 1 
        8 23071 1 1 189 THR OXT  O 156.645   5.733 -22.741 1.00 . A A . 569 THR OXT  1 1 
        8 23072 1 1 189 THR OG1  O 156.636   4.909 -26.695 1.00 . A A . 569 THR OG1  1 1 
        9 23073 1 1   1 THR C    C 123.702 -10.227 -14.371 1.00 . A A . 381 THR C    1 1 
        9 23074 1 1   1 THR CA   C 124.022 -10.991 -13.082 1.00 . A A . 381 THR CA   1 1 
        9 23075 1 1   1 THR CB   C 122.989 -12.097 -12.841 1.00 . A A . 381 THR CB   1 1 
        9 23076 1 1   1 THR CG2  C 123.510 -13.085 -11.792 1.00 . A A . 381 THR CG2  1 1 
        9 23077 1 1   1 THR H1   H 124.211 -10.587 -11.044 1.00 . A A . 381 THR H1   1 1 
        9 23078 1 1   1 THR H2   H 122.917  -9.782 -11.795 1.00 . A A . 381 THR H2   1 1 
        9 23079 1 1   1 THR H3   H 124.511  -9.249 -12.042 1.00 . A A . 381 THR H3   1 1 
        9 23080 1 1   1 THR HA   H 125.010 -11.416 -13.133 1.00 . A A . 381 THR HA   1 1 
        9 23081 1 1   1 THR HB   H 122.807 -12.626 -13.764 1.00 . A A . 381 THR HB   1 1 
        9 23082 1 1   1 THR HG1  H 121.197 -11.405 -13.138 1.00 . A A . 381 THR HG1  1 1 
        9 23083 1 1   1 THR HG21 H 124.420 -12.705 -11.352 1.00 . A A . 381 THR HG21 1 1 
        9 23084 1 1   1 THR HG22 H 123.707 -14.036 -12.263 1.00 . A A . 381 THR HG22 1 1 
        9 23085 1 1   1 THR HG23 H 122.764 -13.213 -11.022 1.00 . A A . 381 THR HG23 1 1 
        9 23086 1 1   1 THR N    N 123.907 -10.085 -11.901 1.00 . A A . 381 THR N    1 1 
        9 23087 1 1   1 THR O    O 122.635 -10.366 -14.938 1.00 . A A . 381 THR O    1 1 
        9 23088 1 1   1 THR OG1  O 121.778 -11.515 -12.382 1.00 . A A . 381 THR OG1  1 1 
        9 23089 1 1   2 SER C    C 123.082  -7.848 -16.040 1.00 . A A . 382 SER C    1 1 
        9 23090 1 1   2 SER CA   C 124.403  -8.629 -16.096 1.00 . A A . 382 SER CA   1 1 
        9 23091 1 1   2 SER CB   C 124.359  -9.671 -17.220 1.00 . A A . 382 SER CB   1 1 
        9 23092 1 1   2 SER H    H 125.475  -9.332 -14.356 1.00 . A A . 382 SER H    1 1 
        9 23093 1 1   2 SER HA   H 125.227  -7.955 -16.258 1.00 . A A . 382 SER HA   1 1 
        9 23094 1 1   2 SER HB2  H 124.726 -10.614 -16.855 1.00 . A A . 382 SER HB2  1 1 
        9 23095 1 1   2 SER HB3  H 123.337  -9.794 -17.559 1.00 . A A . 382 SER HB3  1 1 
        9 23096 1 1   2 SER HG   H 124.911  -8.341 -18.530 1.00 . A A . 382 SER HG   1 1 
        9 23097 1 1   2 SER N    N 124.625  -9.419 -14.837 1.00 . A A . 382 SER N    1 1 
        9 23098 1 1   2 SER O    O 122.526  -7.496 -17.064 1.00 . A A . 382 SER O    1 1 
        9 23099 1 1   2 SER OG   O 125.177  -9.233 -18.297 1.00 . A A . 382 SER OG   1 1 
        9 23100 1 1   3 GLY C    C 121.567  -5.347 -14.480 1.00 . A A . 383 GLY C    1 1 
        9 23101 1 1   3 GLY CA   C 121.291  -6.824 -14.756 1.00 . A A . 383 GLY CA   1 1 
        9 23102 1 1   3 GLY H    H 123.039  -7.867 -14.051 1.00 . A A . 383 GLY H    1 1 
        9 23103 1 1   3 GLY HA2  H 120.745  -6.920 -15.682 1.00 . A A . 383 GLY HA2  1 1 
        9 23104 1 1   3 GLY HA3  H 120.703  -7.233 -13.948 1.00 . A A . 383 GLY HA3  1 1 
        9 23105 1 1   3 GLY N    N 122.576  -7.577 -14.863 1.00 . A A . 383 GLY N    1 1 
        9 23106 1 1   3 GLY O    O 120.975  -4.475 -15.086 1.00 . A A . 383 GLY O    1 1 
        9 23107 1 1   4 ILE C    C 124.153  -3.264 -13.727 1.00 . A A . 384 ILE C    1 1 
        9 23108 1 1   4 ILE CA   C 122.755  -3.637 -13.226 1.00 . A A . 384 ILE CA   1 1 
        9 23109 1 1   4 ILE CB   C 122.694  -3.557 -11.697 1.00 . A A . 384 ILE CB   1 1 
        9 23110 1 1   4 ILE CD1  C 121.310  -4.149  -9.693 1.00 . A A . 384 ILE CD1  1 1 
        9 23111 1 1   4 ILE CG1  C 121.310  -4.007 -11.216 1.00 . A A . 384 ILE CG1  1 1 
        9 23112 1 1   4 ILE CG2  C 122.933  -2.113 -11.248 1.00 . A A . 384 ILE CG2  1 1 
        9 23113 1 1   4 ILE H    H 122.905  -5.785 -13.078 1.00 . A A . 384 ILE H    1 1 
        9 23114 1 1   4 ILE HA   H 122.014  -2.985 -13.659 1.00 . A A . 384 ILE HA   1 1 
        9 23115 1 1   4 ILE HB   H 123.453  -4.196 -11.272 1.00 . A A . 384 ILE HB   1 1 
        9 23116 1 1   4 ILE HD11 H 121.743  -5.101  -9.423 1.00 . A A . 384 ILE HD11 1 1 
        9 23117 1 1   4 ILE HD12 H 120.295  -4.100  -9.328 1.00 . A A . 384 ILE HD12 1 1 
        9 23118 1 1   4 ILE HD13 H 121.890  -3.351  -9.254 1.00 . A A . 384 ILE HD13 1 1 
        9 23119 1 1   4 ILE HG12 H 120.571  -3.277 -11.511 1.00 . A A . 384 ILE HG12 1 1 
        9 23120 1 1   4 ILE HG13 H 121.074  -4.960 -11.663 1.00 . A A . 384 ILE HG13 1 1 
        9 23121 1 1   4 ILE HG21 H 123.991  -1.955 -11.092 1.00 . A A . 384 ILE HG21 1 1 
        9 23122 1 1   4 ILE HG22 H 122.403  -1.931 -10.325 1.00 . A A . 384 ILE HG22 1 1 
        9 23123 1 1   4 ILE HG23 H 122.576  -1.434 -12.008 1.00 . A A . 384 ILE HG23 1 1 
        9 23124 1 1   4 ILE N    N 122.450  -5.062 -13.559 1.00 . A A . 384 ILE N    1 1 
        9 23125 1 1   4 ILE O    O 125.117  -3.962 -13.477 1.00 . A A . 384 ILE O    1 1 
        9 23126 1 1   5 HIS C    C 125.868  -0.274 -14.591 1.00 . A A . 385 HIS C    1 1 
        9 23127 1 1   5 HIS CA   C 125.600  -1.742 -14.956 1.00 . A A . 385 HIS CA   1 1 
        9 23128 1 1   5 HIS CB   C 125.514  -1.941 -16.475 1.00 . A A . 385 HIS CB   1 1 
        9 23129 1 1   5 HIS CD2  C 124.469   0.130 -17.715 1.00 . A A . 385 HIS CD2  1 1 
        9 23130 1 1   5 HIS CE1  C 122.380  -0.417 -17.544 1.00 . A A . 385 HIS CE1  1 1 
        9 23131 1 1   5 HIS CG   C 124.426  -1.068 -17.049 1.00 . A A . 385 HIS CG   1 1 
        9 23132 1 1   5 HIS H    H 123.472  -1.624 -14.624 1.00 . A A . 385 HIS H    1 1 
        9 23133 1 1   5 HIS HA   H 126.376  -2.372 -14.549 1.00 . A A . 385 HIS HA   1 1 
        9 23134 1 1   5 HIS HB2  H 126.461  -1.680 -16.925 1.00 . A A . 385 HIS HB2  1 1 
        9 23135 1 1   5 HIS HB3  H 125.293  -2.977 -16.686 1.00 . A A . 385 HIS HB3  1 1 
        9 23136 1 1   5 HIS HD1  H 122.713  -2.205 -16.533 1.00 . A A . 385 HIS HD1  1 1 
        9 23137 1 1   5 HIS HD2  H 125.369   0.673 -17.962 1.00 . A A . 385 HIS HD2  1 1 
        9 23138 1 1   5 HIS HE1  H 121.302  -0.401 -17.617 1.00 . A A . 385 HIS HE1  1 1 
        9 23139 1 1   5 HIS N    N 124.267  -2.168 -14.436 1.00 . A A . 385 HIS N    1 1 
        9 23140 1 1   5 HIS ND1  N 123.083  -1.400 -16.952 1.00 . A A . 385 HIS ND1  1 1 
        9 23141 1 1   5 HIS NE2  N 123.176   0.542 -18.027 1.00 . A A . 385 HIS NE2  1 1 
        9 23142 1 1   5 HIS O    O 126.069   0.564 -15.450 1.00 . A A . 385 HIS O    1 1 
        9 23143 1 1   6 VAL C    C 127.477   1.517 -12.158 1.00 . A A . 386 VAL C    1 1 
        9 23144 1 1   6 VAL CA   C 126.118   1.435 -12.870 1.00 . A A . 386 VAL CA   1 1 
        9 23145 1 1   6 VAL CB   C 124.968   1.749 -11.897 1.00 . A A . 386 VAL CB   1 1 
        9 23146 1 1   6 VAL CG1  C 123.632   1.673 -12.645 1.00 . A A . 386 VAL CG1  1 1 
        9 23147 1 1   6 VAL CG2  C 124.963   0.738 -10.736 1.00 . A A . 386 VAL CG2  1 1 
        9 23148 1 1   6 VAL H    H 125.700  -0.668 -12.654 1.00 . A A . 386 VAL H    1 1 
        9 23149 1 1   6 VAL HA   H 126.090   2.111 -13.709 1.00 . A A . 386 VAL HA   1 1 
        9 23150 1 1   6 VAL HB   H 125.099   2.749 -11.507 1.00 . A A . 386 VAL HB   1 1 
        9 23151 1 1   6 VAL HG11 H 123.341   2.663 -12.964 1.00 . A A . 386 VAL HG11 1 1 
        9 23152 1 1   6 VAL HG12 H 122.874   1.270 -11.989 1.00 . A A . 386 VAL HG12 1 1 
        9 23153 1 1   6 VAL HG13 H 123.737   1.032 -13.508 1.00 . A A . 386 VAL HG13 1 1 
        9 23154 1 1   6 VAL HG21 H 124.896   1.269  -9.797 1.00 . A A . 386 VAL HG21 1 1 
        9 23155 1 1   6 VAL HG22 H 125.875   0.159 -10.756 1.00 . A A . 386 VAL HG22 1 1 
        9 23156 1 1   6 VAL HG23 H 124.114   0.074 -10.832 1.00 . A A . 386 VAL HG23 1 1 
        9 23157 1 1   6 VAL N    N 125.868   0.031 -13.321 1.00 . A A . 386 VAL N    1 1 
        9 23158 1 1   6 VAL O    O 127.964   0.531 -11.637 1.00 . A A . 386 VAL O    1 1 
        9 23159 1 1   7 LEU C    C 129.209   2.979  -9.937 1.00 . A A . 387 LEU C    1 1 
        9 23160 1 1   7 LEU CA   C 129.422   2.798 -11.442 1.00 . A A . 387 LEU CA   1 1 
        9 23161 1 1   7 LEU CB   C 130.102   4.039 -12.036 1.00 . A A . 387 LEU CB   1 1 
        9 23162 1 1   7 LEU CD1  C 131.824   2.611 -13.199 1.00 . A A . 387 LEU CD1  1 1 
        9 23163 1 1   7 LEU CD2  C 129.714   3.234 -14.383 1.00 . A A . 387 LEU CD2  1 1 
        9 23164 1 1   7 LEU CG   C 130.770   3.709 -13.384 1.00 . A A . 387 LEU CG   1 1 
        9 23165 1 1   7 LEU H    H 127.689   3.461 -12.553 1.00 . A A . 387 LEU H    1 1 
        9 23166 1 1   7 LEU HA   H 130.022   1.922 -11.631 1.00 . A A . 387 LEU HA   1 1 
        9 23167 1 1   7 LEU HB2  H 129.364   4.813 -12.185 1.00 . A A . 387 LEU HB2  1 1 
        9 23168 1 1   7 LEU HB3  H 130.854   4.394 -11.347 1.00 . A A . 387 LEU HB3  1 1 
        9 23169 1 1   7 LEU HD11 H 131.345   1.645 -13.243 1.00 . A A . 387 LEU HD11 1 1 
        9 23170 1 1   7 LEU HD12 H 132.308   2.733 -12.241 1.00 . A A . 387 LEU HD12 1 1 
        9 23171 1 1   7 LEU HD13 H 132.561   2.684 -13.987 1.00 . A A . 387 LEU HD13 1 1 
        9 23172 1 1   7 LEU HD21 H 128.794   3.773 -14.214 1.00 . A A . 387 LEU HD21 1 1 
        9 23173 1 1   7 LEU HD22 H 129.543   2.176 -14.247 1.00 . A A . 387 LEU HD22 1 1 
        9 23174 1 1   7 LEU HD23 H 130.060   3.417 -15.391 1.00 . A A . 387 LEU HD23 1 1 
        9 23175 1 1   7 LEU HG   H 131.252   4.598 -13.770 1.00 . A A . 387 LEU HG   1 1 
        9 23176 1 1   7 LEU N    N 128.096   2.676 -12.129 1.00 . A A . 387 LEU N    1 1 
        9 23177 1 1   7 LEU O    O 128.340   3.716  -9.509 1.00 . A A . 387 LEU O    1 1 
        9 23178 1 1   8 ASP C    C 130.813   3.453  -7.073 1.00 . A A . 388 ASP C    1 1 
        9 23179 1 1   8 ASP CA   C 129.835   2.419  -7.655 1.00 . A A . 388 ASP CA   1 1 
        9 23180 1 1   8 ASP CB   C 130.145   1.019  -7.126 1.00 . A A . 388 ASP CB   1 1 
        9 23181 1 1   8 ASP CG   C 129.119   0.024  -7.680 1.00 . A A . 388 ASP CG   1 1 
        9 23182 1 1   8 ASP H    H 130.675   1.715  -9.509 1.00 . A A . 388 ASP H    1 1 
        9 23183 1 1   8 ASP HA   H 128.822   2.685  -7.404 1.00 . A A . 388 ASP HA   1 1 
        9 23184 1 1   8 ASP HB2  H 131.134   0.726  -7.443 1.00 . A A . 388 ASP HB2  1 1 
        9 23185 1 1   8 ASP HB3  H 130.097   1.018  -6.048 1.00 . A A . 388 ASP HB3  1 1 
        9 23186 1 1   8 ASP N    N 129.988   2.305  -9.136 1.00 . A A . 388 ASP N    1 1 
        9 23187 1 1   8 ASP O    O 130.953   3.565  -5.868 1.00 . A A . 388 ASP O    1 1 
        9 23188 1 1   8 ASP OD1  O 127.978   0.416  -7.857 1.00 . A A . 388 ASP OD1  1 1 
        9 23189 1 1   8 ASP OD2  O 129.495  -1.111  -7.924 1.00 . A A . 388 ASP OD2  1 1 
        9 23190 1 1   9 GLU C    C 131.703   6.242  -6.499 1.00 . A A . 389 GLU C    1 1 
        9 23191 1 1   9 GLU CA   C 132.446   5.236  -7.386 1.00 . A A . 389 GLU CA   1 1 
        9 23192 1 1   9 GLU CB   C 133.039   5.923  -8.629 1.00 . A A . 389 GLU CB   1 1 
        9 23193 1 1   9 GLU CD   C 132.527   7.206 -10.717 1.00 . A A . 389 GLU CD   1 1 
        9 23194 1 1   9 GLU CG   C 131.936   6.631  -9.427 1.00 . A A . 389 GLU CG   1 1 
        9 23195 1 1   9 GLU H    H 131.359   4.114  -8.876 1.00 . A A . 389 GLU H    1 1 
        9 23196 1 1   9 GLU HA   H 133.232   4.754  -6.824 1.00 . A A . 389 GLU HA   1 1 
        9 23197 1 1   9 GLU HB2  H 133.776   6.648  -8.318 1.00 . A A . 389 GLU HB2  1 1 
        9 23198 1 1   9 GLU HB3  H 133.510   5.180  -9.256 1.00 . A A . 389 GLU HB3  1 1 
        9 23199 1 1   9 GLU HG2  H 131.157   5.925  -9.670 1.00 . A A . 389 GLU HG2  1 1 
        9 23200 1 1   9 GLU HG3  H 131.523   7.434  -8.834 1.00 . A A . 389 GLU HG3  1 1 
        9 23201 1 1   9 GLU N    N 131.487   4.213  -7.910 1.00 . A A . 389 GLU N    1 1 
        9 23202 1 1   9 GLU O    O 132.235   6.737  -5.526 1.00 . A A . 389 GLU O    1 1 
        9 23203 1 1   9 GLU OE1  O 132.893   6.421 -11.578 1.00 . A A . 389 GLU OE1  1 1 
        9 23204 1 1   9 GLU OE2  O 132.603   8.417 -10.823 1.00 . A A . 389 GLU OE2  1 1 
        9 23205 1 1  10 LEU C    C 129.430   6.952  -4.609 1.00 . A A . 390 LEU C    1 1 
        9 23206 1 1  10 LEU CA   C 129.674   7.503  -6.024 1.00 . A A . 390 LEU CA   1 1 
        9 23207 1 1  10 LEU CB   C 128.353   7.680  -6.787 1.00 . A A . 390 LEU CB   1 1 
        9 23208 1 1  10 LEU CD1  C 126.664   6.193  -5.680 1.00 . A A . 390 LEU CD1  1 1 
        9 23209 1 1  10 LEU CD2  C 126.799   6.304  -8.182 1.00 . A A . 390 LEU CD2  1 1 
        9 23210 1 1  10 LEU CG   C 127.609   6.343  -6.881 1.00 . A A . 390 LEU CG   1 1 
        9 23211 1 1  10 LEU H    H 130.076   6.116  -7.626 1.00 . A A . 390 LEU H    1 1 
        9 23212 1 1  10 LEU HA   H 130.190   8.450  -5.966 1.00 . A A . 390 LEU HA   1 1 
        9 23213 1 1  10 LEU HB2  H 127.734   8.399  -6.270 1.00 . A A . 390 LEU HB2  1 1 
        9 23214 1 1  10 LEU HB3  H 128.562   8.041  -7.783 1.00 . A A . 390 LEU HB3  1 1 
        9 23215 1 1  10 LEU HD11 H 126.950   6.888  -4.903 1.00 . A A . 390 LEU HD11 1 1 
        9 23216 1 1  10 LEU HD12 H 126.724   5.186  -5.297 1.00 . A A . 390 LEU HD12 1 1 
        9 23217 1 1  10 LEU HD13 H 125.649   6.400  -5.988 1.00 . A A . 390 LEU HD13 1 1 
        9 23218 1 1  10 LEU HD21 H 127.458   6.087  -9.010 1.00 . A A . 390 LEU HD21 1 1 
        9 23219 1 1  10 LEU HD22 H 126.325   7.262  -8.341 1.00 . A A . 390 LEU HD22 1 1 
        9 23220 1 1  10 LEU HD23 H 126.043   5.535  -8.112 1.00 . A A . 390 LEU HD23 1 1 
        9 23221 1 1  10 LEU HG   H 128.323   5.534  -6.878 1.00 . A A . 390 LEU HG   1 1 
        9 23222 1 1  10 LEU N    N 130.475   6.537  -6.835 1.00 . A A . 390 LEU N    1 1 
        9 23223 1 1  10 LEU O    O 129.371   7.694  -3.648 1.00 . A A . 390 LEU O    1 1 
        9 23224 1 1  11 SER C    C 130.244   5.372  -2.207 1.00 . A A . 391 SER C    1 1 
        9 23225 1 1  11 SER CA   C 129.067   5.049  -3.125 1.00 . A A . 391 SER CA   1 1 
        9 23226 1 1  11 SER CB   C 128.982   3.536  -3.359 1.00 . A A . 391 SER CB   1 1 
        9 23227 1 1  11 SER H    H 129.370   5.077  -5.266 1.00 . A A . 391 SER H    1 1 
        9 23228 1 1  11 SER HA   H 128.145   5.413  -2.701 1.00 . A A . 391 SER HA   1 1 
        9 23229 1 1  11 SER HB2  H 129.912   3.179  -3.771 1.00 . A A . 391 SER HB2  1 1 
        9 23230 1 1  11 SER HB3  H 128.797   3.037  -2.416 1.00 . A A . 391 SER HB3  1 1 
        9 23231 1 1  11 SER HG   H 127.116   3.624  -3.914 1.00 . A A . 391 SER HG   1 1 
        9 23232 1 1  11 SER N    N 129.299   5.653  -4.477 1.00 . A A . 391 SER N    1 1 
        9 23233 1 1  11 SER O    O 130.089   5.594  -1.021 1.00 . A A . 391 SER O    1 1 
        9 23234 1 1  11 SER OG   O 127.927   3.256  -4.274 1.00 . A A . 391 SER OG   1 1 
        9 23235 1 1  12 VAL C    C 132.636   7.114  -1.428 1.00 . A A . 392 VAL C    1 1 
        9 23236 1 1  12 VAL CA   C 132.644   5.669  -1.960 1.00 . A A . 392 VAL CA   1 1 
        9 23237 1 1  12 VAL CB   C 133.813   5.435  -2.926 1.00 . A A . 392 VAL CB   1 1 
        9 23238 1 1  12 VAL CG1  C 135.133   5.749  -2.231 1.00 . A A . 392 VAL CG1  1 1 
        9 23239 1 1  12 VAL CG2  C 133.829   3.972  -3.364 1.00 . A A . 392 VAL CG2  1 1 
        9 23240 1 1  12 VAL H    H 131.502   5.189  -3.721 1.00 . A A . 392 VAL H    1 1 
        9 23241 1 1  12 VAL HA   H 132.715   4.977  -1.136 1.00 . A A . 392 VAL HA   1 1 
        9 23242 1 1  12 VAL HB   H 133.701   6.067  -3.795 1.00 . A A . 392 VAL HB   1 1 
        9 23243 1 1  12 VAL HG11 H 135.064   6.700  -1.727 1.00 . A A . 392 VAL HG11 1 1 
        9 23244 1 1  12 VAL HG12 H 135.925   5.785  -2.963 1.00 . A A . 392 VAL HG12 1 1 
        9 23245 1 1  12 VAL HG13 H 135.348   4.973  -1.508 1.00 . A A . 392 VAL HG13 1 1 
        9 23246 1 1  12 VAL HG21 H 133.196   3.846  -4.231 1.00 . A A . 392 VAL HG21 1 1 
        9 23247 1 1  12 VAL HG22 H 133.465   3.351  -2.558 1.00 . A A . 392 VAL HG22 1 1 
        9 23248 1 1  12 VAL HG23 H 134.843   3.684  -3.611 1.00 . A A . 392 VAL HG23 1 1 
        9 23249 1 1  12 VAL N    N 131.421   5.381  -2.763 1.00 . A A . 392 VAL N    1 1 
        9 23250 1 1  12 VAL O    O 133.149   7.377  -0.363 1.00 . A A . 392 VAL O    1 1 
        9 23251 1 1  13 ARG C    C 131.399   9.607  -0.331 1.00 . A A . 393 ARG C    1 1 
        9 23252 1 1  13 ARG CA   C 132.090   9.477  -1.700 1.00 . A A . 393 ARG CA   1 1 
        9 23253 1 1  13 ARG CB   C 131.289  10.225  -2.768 1.00 . A A . 393 ARG CB   1 1 
        9 23254 1 1  13 ARG CD   C 131.258  10.954  -5.160 1.00 . A A . 393 ARG CD   1 1 
        9 23255 1 1  13 ARG CG   C 132.084  10.257  -4.072 1.00 . A A . 393 ARG CG   1 1 
        9 23256 1 1  13 ARG CZ   C 131.790  11.637  -7.417 1.00 . A A . 393 ARG CZ   1 1 
        9 23257 1 1  13 ARG H    H 131.703   7.813  -3.038 1.00 . A A . 393 ARG H    1 1 
        9 23258 1 1  13 ARG HA   H 133.096   9.862  -1.657 1.00 . A A . 393 ARG HA   1 1 
        9 23259 1 1  13 ARG HB2  H 130.350   9.718  -2.933 1.00 . A A . 393 ARG HB2  1 1 
        9 23260 1 1  13 ARG HB3  H 131.101  11.235  -2.439 1.00 . A A . 393 ARG HB3  1 1 
        9 23261 1 1  13 ARG HD2  H 130.328  10.424  -5.320 1.00 . A A . 393 ARG HD2  1 1 
        9 23262 1 1  13 ARG HD3  H 131.064  11.981  -4.888 1.00 . A A . 393 ARG HD3  1 1 
        9 23263 1 1  13 ARG HE   H 132.887  10.318  -6.420 1.00 . A A . 393 ARG HE   1 1 
        9 23264 1 1  13 ARG HG2  H 133.009  10.792  -3.919 1.00 . A A . 393 ARG HG2  1 1 
        9 23265 1 1  13 ARG HG3  H 132.300   9.245  -4.382 1.00 . A A . 393 ARG HG3  1 1 
        9 23266 1 1  13 ARG HH11 H 129.980  10.818  -7.640 1.00 . A A . 393 ARG HH11 1 1 
        9 23267 1 1  13 ARG HH12 H 130.386  12.056  -8.781 1.00 . A A . 393 ARG HH12 1 1 
        9 23268 1 1  13 ARG HH21 H 133.527  12.635  -7.432 1.00 . A A . 393 ARG HH21 1 1 
        9 23269 1 1  13 ARG HH22 H 132.394  13.082  -8.663 1.00 . A A . 393 ARG HH22 1 1 
        9 23270 1 1  13 ARG N    N 132.090   8.047  -2.168 1.00 . A A . 393 ARG N    1 1 
        9 23271 1 1  13 ARG NE   N 132.102  10.904  -6.385 1.00 . A A . 393 ARG NE   1 1 
        9 23272 1 1  13 ARG NH1  N 130.628  11.492  -7.990 1.00 . A A . 393 ARG NH1  1 1 
        9 23273 1 1  13 ARG NH2  N 132.637  12.519  -7.873 1.00 . A A . 393 ARG NH2  1 1 
        9 23274 1 1  13 ARG O    O 131.925  10.216   0.585 1.00 . A A . 393 ARG O    1 1 
        9 23275 1 1  14 ALA C    C 130.308   8.326   2.184 1.00 . A A . 394 ALA C    1 1 
        9 23276 1 1  14 ALA CA   C 129.515   9.094   1.126 1.00 . A A . 394 ALA CA   1 1 
        9 23277 1 1  14 ALA CB   C 128.160   8.424   0.878 1.00 . A A . 394 ALA CB   1 1 
        9 23278 1 1  14 ALA H    H 129.844   8.532  -0.934 1.00 . A A . 394 ALA H    1 1 
        9 23279 1 1  14 ALA HA   H 129.374  10.121   1.428 1.00 . A A . 394 ALA HA   1 1 
        9 23280 1 1  14 ALA HB1  H 128.312   7.480   0.380 1.00 . A A . 394 ALA HB1  1 1 
        9 23281 1 1  14 ALA HB2  H 127.549   9.063   0.260 1.00 . A A . 394 ALA HB2  1 1 
        9 23282 1 1  14 ALA HB3  H 127.664   8.256   1.823 1.00 . A A . 394 ALA HB3  1 1 
        9 23283 1 1  14 ALA N    N 130.237   9.026  -0.185 1.00 . A A . 394 ALA N    1 1 
        9 23284 1 1  14 ALA O    O 130.319   8.670   3.351 1.00 . A A . 394 ALA O    1 1 
        9 23285 1 1  15 LEU C    C 132.882   7.225   3.354 1.00 . A A . 395 LEU C    1 1 
        9 23286 1 1  15 LEU CA   C 131.741   6.431   2.720 1.00 . A A . 395 LEU CA   1 1 
        9 23287 1 1  15 LEU CB   C 132.307   5.295   1.868 1.00 . A A . 395 LEU CB   1 1 
        9 23288 1 1  15 LEU CD1  C 132.482   2.905   2.588 1.00 . A A . 395 LEU CD1  1 1 
        9 23289 1 1  15 LEU CD2  C 134.552   4.292   2.359 1.00 . A A . 395 LEU CD2  1 1 
        9 23290 1 1  15 LEU CG   C 133.074   4.302   2.759 1.00 . A A . 395 LEU CG   1 1 
        9 23291 1 1  15 LEU H    H 130.905   7.019   0.823 1.00 . A A . 395 LEU H    1 1 
        9 23292 1 1  15 LEU HA   H 131.097   6.025   3.483 1.00 . A A . 395 LEU HA   1 1 
        9 23293 1 1  15 LEU HB2  H 131.493   4.787   1.368 1.00 . A A . 395 LEU HB2  1 1 
        9 23294 1 1  15 LEU HB3  H 132.976   5.708   1.128 1.00 . A A . 395 LEU HB3  1 1 
        9 23295 1 1  15 LEU HD11 H 131.976   2.842   1.635 1.00 . A A . 395 LEU HD11 1 1 
        9 23296 1 1  15 LEU HD12 H 131.777   2.713   3.382 1.00 . A A . 395 LEU HD12 1 1 
        9 23297 1 1  15 LEU HD13 H 133.269   2.177   2.624 1.00 . A A . 395 LEU HD13 1 1 
        9 23298 1 1  15 LEU HD21 H 134.636   4.121   1.297 1.00 . A A . 395 LEU HD21 1 1 
        9 23299 1 1  15 LEU HD22 H 135.065   3.508   2.894 1.00 . A A . 395 LEU HD22 1 1 
        9 23300 1 1  15 LEU HD23 H 134.995   5.246   2.606 1.00 . A A . 395 LEU HD23 1 1 
        9 23301 1 1  15 LEU HG   H 132.989   4.593   3.796 1.00 . A A . 395 LEU HG   1 1 
        9 23302 1 1  15 LEU N    N 130.951   7.271   1.770 1.00 . A A . 395 LEU N    1 1 
        9 23303 1 1  15 LEU O    O 133.165   7.069   4.525 1.00 . A A . 395 LEU O    1 1 
        9 23304 1 1  16 SER C    C 134.155   9.828   4.229 1.00 . A A . 396 SER C    1 1 
        9 23305 1 1  16 SER CA   C 134.676   8.854   3.179 1.00 . A A . 396 SER CA   1 1 
        9 23306 1 1  16 SER CB   C 135.291   9.616   2.005 1.00 . A A . 396 SER CB   1 1 
        9 23307 1 1  16 SER H    H 133.311   8.194   1.662 1.00 . A A . 396 SER H    1 1 
        9 23308 1 1  16 SER HA   H 135.410   8.194   3.612 1.00 . A A . 396 SER HA   1 1 
        9 23309 1 1  16 SER HB2  H 136.058  10.280   2.368 1.00 . A A . 396 SER HB2  1 1 
        9 23310 1 1  16 SER HB3  H 135.726   8.914   1.308 1.00 . A A . 396 SER HB3  1 1 
        9 23311 1 1  16 SER HG   H 134.581  11.290   1.307 1.00 . A A . 396 SER HG   1 1 
        9 23312 1 1  16 SER N    N 133.549   8.065   2.599 1.00 . A A . 396 SER N    1 1 
        9 23313 1 1  16 SER O    O 134.798  10.065   5.228 1.00 . A A . 396 SER O    1 1 
        9 23314 1 1  16 SER OG   O 134.280  10.379   1.362 1.00 . A A . 396 SER OG   1 1 
        9 23315 1 1  17 ARG C    C 132.125  10.706   6.333 1.00 . A A . 397 ARG C    1 1 
        9 23316 1 1  17 ARG CA   C 132.455  11.385   4.993 1.00 . A A . 397 ARG CA   1 1 
        9 23317 1 1  17 ARG CB   C 131.188  11.943   4.344 1.00 . A A . 397 ARG CB   1 1 
        9 23318 1 1  17 ARG CD   C 129.348  13.619   4.578 1.00 . A A . 397 ARG CD   1 1 
        9 23319 1 1  17 ARG CG   C 130.598  13.034   5.238 1.00 . A A . 397 ARG CG   1 1 
        9 23320 1 1  17 ARG CZ   C 127.916  15.492   5.129 1.00 . A A . 397 ARG CZ   1 1 
        9 23321 1 1  17 ARG H    H 132.510  10.209   3.177 1.00 . A A . 397 ARG H    1 1 
        9 23322 1 1  17 ARG HA   H 133.161  12.186   5.150 1.00 . A A . 397 ARG HA   1 1 
        9 23323 1 1  17 ARG HB2  H 131.432  12.360   3.378 1.00 . A A . 397 ARG HB2  1 1 
        9 23324 1 1  17 ARG HB3  H 130.467  11.150   4.223 1.00 . A A . 397 ARG HB3  1 1 
        9 23325 1 1  17 ARG HD2  H 129.561  13.913   3.559 1.00 . A A . 397 ARG HD2  1 1 
        9 23326 1 1  17 ARG HD3  H 128.540  12.903   4.602 1.00 . A A . 397 ARG HD3  1 1 
        9 23327 1 1  17 ARG HE   H 129.569  15.084   6.146 1.00 . A A . 397 ARG HE   1 1 
        9 23328 1 1  17 ARG HG2  H 130.332  12.606   6.194 1.00 . A A . 397 ARG HG2  1 1 
        9 23329 1 1  17 ARG HG3  H 131.325  13.818   5.385 1.00 . A A . 397 ARG HG3  1 1 
        9 23330 1 1  17 ARG HH11 H 128.730  16.440   3.565 1.00 . A A . 397 ARG HH11 1 1 
        9 23331 1 1  17 ARG HH12 H 127.082  16.846   3.914 1.00 . A A . 397 ARG HH12 1 1 
        9 23332 1 1  17 ARG HH21 H 126.854  14.702   6.629 1.00 . A A . 397 ARG HH21 1 1 
        9 23333 1 1  17 ARG HH22 H 126.022  15.863   5.651 1.00 . A A . 397 ARG HH22 1 1 
        9 23334 1 1  17 ARG N    N 133.004  10.407   4.002 1.00 . A A . 397 ARG N    1 1 
        9 23335 1 1  17 ARG NE   N 128.993  14.811   5.402 1.00 . A A . 397 ARG NE   1 1 
        9 23336 1 1  17 ARG NH1  N 127.909  16.325   4.124 1.00 . A A . 397 ARG NH1  1 1 
        9 23337 1 1  17 ARG NH2  N 126.848  15.341   5.860 1.00 . A A . 397 ARG NH2  1 1 
        9 23338 1 1  17 ARG O    O 132.437  11.231   7.381 1.00 . A A . 397 ARG O    1 1 
        9 23339 1 1  18 ASP C    C 132.386   8.373   8.337 1.00 . A A . 398 ASP C    1 1 
        9 23340 1 1  18 ASP CA   C 131.132   8.865   7.600 1.00 . A A . 398 ASP CA   1 1 
        9 23341 1 1  18 ASP CB   C 130.256   7.675   7.193 1.00 . A A . 398 ASP CB   1 1 
        9 23342 1 1  18 ASP CG   C 129.767   6.952   8.450 1.00 . A A . 398 ASP CG   1 1 
        9 23343 1 1  18 ASP H    H 131.240   9.153   5.454 1.00 . A A . 398 ASP H    1 1 
        9 23344 1 1  18 ASP HA   H 130.567   9.530   8.236 1.00 . A A . 398 ASP HA   1 1 
        9 23345 1 1  18 ASP HB2  H 129.408   8.028   6.624 1.00 . A A . 398 ASP HB2  1 1 
        9 23346 1 1  18 ASP HB3  H 130.834   6.990   6.588 1.00 . A A . 398 ASP HB3  1 1 
        9 23347 1 1  18 ASP N    N 131.490   9.557   6.312 1.00 . A A . 398 ASP N    1 1 
        9 23348 1 1  18 ASP O    O 132.508   8.503   9.545 1.00 . A A . 398 ASP O    1 1 
        9 23349 1 1  18 ASP OD1  O 129.060   7.570   9.227 1.00 . A A . 398 ASP OD1  1 1 
        9 23350 1 1  18 ASP OD2  O 130.113   5.794   8.614 1.00 . A A . 398 ASP OD2  1 1 
        9 23351 1 1  19 ILE C    C 135.303   8.440   8.929 1.00 . A A . 399 ILE C    1 1 
        9 23352 1 1  19 ILE CA   C 134.554   7.279   8.270 1.00 . A A . 399 ILE CA   1 1 
        9 23353 1 1  19 ILE CB   C 135.383   6.674   7.129 1.00 . A A . 399 ILE CB   1 1 
        9 23354 1 1  19 ILE CD1  C 135.374   5.020   5.268 1.00 . A A . 399 ILE CD1  1 1 
        9 23355 1 1  19 ILE CG1  C 134.656   5.464   6.545 1.00 . A A . 399 ILE CG1  1 1 
        9 23356 1 1  19 ILE CG2  C 136.740   6.208   7.660 1.00 . A A . 399 ILE CG2  1 1 
        9 23357 1 1  19 ILE H    H 133.186   7.700   6.657 1.00 . A A . 399 ILE H    1 1 
        9 23358 1 1  19 ILE HA   H 134.310   6.522   8.999 1.00 . A A . 399 ILE HA   1 1 
        9 23359 1 1  19 ILE HB   H 135.533   7.415   6.356 1.00 . A A . 399 ILE HB   1 1 
        9 23360 1 1  19 ILE HD11 H 136.431   4.912   5.469 1.00 . A A . 399 ILE HD11 1 1 
        9 23361 1 1  19 ILE HD12 H 135.231   5.764   4.499 1.00 . A A . 399 ILE HD12 1 1 
        9 23362 1 1  19 ILE HD13 H 134.971   4.075   4.935 1.00 . A A . 399 ILE HD13 1 1 
        9 23363 1 1  19 ILE HG12 H 134.659   4.658   7.265 1.00 . A A . 399 ILE HG12 1 1 
        9 23364 1 1  19 ILE HG13 H 133.639   5.736   6.308 1.00 . A A . 399 ILE HG13 1 1 
        9 23365 1 1  19 ILE HG21 H 137.090   5.376   7.064 1.00 . A A . 399 ILE HG21 1 1 
        9 23366 1 1  19 ILE HG22 H 136.635   5.893   8.686 1.00 . A A . 399 ILE HG22 1 1 
        9 23367 1 1  19 ILE HG23 H 137.447   7.020   7.599 1.00 . A A . 399 ILE HG23 1 1 
        9 23368 1 1  19 ILE N    N 133.312   7.799   7.622 1.00 . A A . 399 ILE N    1 1 
        9 23369 1 1  19 ILE O    O 135.810   8.324  10.029 1.00 . A A . 399 ILE O    1 1 
        9 23370 1 1  20 MET C    C 135.392  11.207  10.090 1.00 . A A . 400 MET C    1 1 
        9 23371 1 1  20 MET CA   C 136.087  10.734   8.808 1.00 . A A . 400 MET CA   1 1 
        9 23372 1 1  20 MET CB   C 136.050  11.799   7.708 1.00 . A A . 400 MET CB   1 1 
        9 23373 1 1  20 MET CE   C 138.815  13.296   5.748 1.00 . A A . 400 MET CE   1 1 
        9 23374 1 1  20 MET CG   C 137.068  11.420   6.623 1.00 . A A . 400 MET CG   1 1 
        9 23375 1 1  20 MET H    H 134.949   9.603   7.373 1.00 . A A . 400 MET H    1 1 
        9 23376 1 1  20 MET HA   H 137.113  10.471   9.023 1.00 . A A . 400 MET HA   1 1 
        9 23377 1 1  20 MET HB2  H 135.058  11.843   7.277 1.00 . A A . 400 MET HB2  1 1 
        9 23378 1 1  20 MET HB3  H 136.308  12.761   8.123 1.00 . A A . 400 MET HB3  1 1 
        9 23379 1 1  20 MET HE1  H 138.817  13.767   6.723 1.00 . A A . 400 MET HE1  1 1 
        9 23380 1 1  20 MET HE2  H 139.132  14.010   5.005 1.00 . A A . 400 MET HE2  1 1 
        9 23381 1 1  20 MET HE3  H 139.497  12.455   5.748 1.00 . A A . 400 MET HE3  1 1 
        9 23382 1 1  20 MET HG2  H 138.042  11.307   7.075 1.00 . A A . 400 MET HG2  1 1 
        9 23383 1 1  20 MET HG3  H 136.777  10.487   6.167 1.00 . A A . 400 MET HG3  1 1 
        9 23384 1 1  20 MET N    N 135.375   9.550   8.250 1.00 . A A . 400 MET N    1 1 
        9 23385 1 1  20 MET O    O 136.024  11.746  10.977 1.00 . A A . 400 MET O    1 1 
        9 23386 1 1  20 MET SD   S 137.146  12.713   5.360 1.00 . A A . 400 MET SD   1 1 
        9 23387 1 1  21 LYS C    C 133.992  10.681  12.663 1.00 . A A . 401 LYS C    1 1 
        9 23388 1 1  21 LYS CA   C 133.401  11.427  11.466 1.00 . A A . 401 LYS CA   1 1 
        9 23389 1 1  21 LYS CB   C 131.923  11.068  11.279 1.00 . A A . 401 LYS CB   1 1 
        9 23390 1 1  21 LYS CD   C 131.177  13.410  10.813 1.00 . A A . 401 LYS CD   1 1 
        9 23391 1 1  21 LYS CE   C 130.546  14.333   9.767 1.00 . A A . 401 LYS CE   1 1 
        9 23392 1 1  21 LYS CG   C 131.292  11.995  10.240 1.00 . A A . 401 LYS CG   1 1 
        9 23393 1 1  21 LYS H    H 133.605  10.551   9.498 1.00 . A A . 401 LYS H    1 1 
        9 23394 1 1  21 LYS HA   H 133.507  12.489  11.604 1.00 . A A . 401 LYS HA   1 1 
        9 23395 1 1  21 LYS HB2  H 131.841  10.045  10.948 1.00 . A A . 401 LYS HB2  1 1 
        9 23396 1 1  21 LYS HB3  H 131.406  11.182  12.218 1.00 . A A . 401 LYS HB3  1 1 
        9 23397 1 1  21 LYS HD2  H 130.556  13.390  11.698 1.00 . A A . 401 LYS HD2  1 1 
        9 23398 1 1  21 LYS HD3  H 132.156  13.781  11.071 1.00 . A A . 401 LYS HD3  1 1 
        9 23399 1 1  21 LYS HE2  H 131.158  14.356   8.877 1.00 . A A . 401 LYS HE2  1 1 
        9 23400 1 1  21 LYS HE3  H 129.548  14.003   9.528 1.00 . A A . 401 LYS HE3  1 1 
        9 23401 1 1  21 LYS HG2  H 131.910  12.016   9.358 1.00 . A A . 401 LYS HG2  1 1 
        9 23402 1 1  21 LYS HG3  H 130.309  11.632   9.982 1.00 . A A . 401 LYS HG3  1 1 
        9 23403 1 1  21 LYS HZ1  H 131.447  16.109  10.366 1.00 . A A . 401 LYS HZ1  1 1 
        9 23404 1 1  21 LYS HZ2  H 130.195  15.595  11.394 1.00 . A A . 401 LYS HZ2  1 1 
        9 23405 1 1  21 LYS HZ3  H 129.832  16.283   9.885 1.00 . A A . 401 LYS HZ3  1 1 
        9 23406 1 1  21 LYS N    N 134.103  11.000  10.213 1.00 . A A . 401 LYS N    1 1 
        9 23407 1 1  21 LYS NZ   N 130.501  15.680  10.402 1.00 . A A . 401 LYS NZ   1 1 
        9 23408 1 1  21 LYS O    O 134.083  11.216  13.760 1.00 . A A . 401 LYS O    1 1 
        9 23409 1 1  22 GLN C    C 136.650   9.099  13.596 1.00 . A A . 402 GLN C    1 1 
        9 23410 1 1  22 GLN CA   C 135.143   8.746  13.572 1.00 . A A . 402 GLN CA   1 1 
        9 23411 1 1  22 GLN CB   C 134.941   7.259  13.256 1.00 . A A . 402 GLN CB   1 1 
        9 23412 1 1  22 GLN CD   C 132.924   7.134  14.753 1.00 . A A . 402 GLN CD   1 1 
        9 23413 1 1  22 GLN CG   C 133.451   6.899  13.335 1.00 . A A . 402 GLN CG   1 1 
        9 23414 1 1  22 GLN H    H 134.512   9.096  11.553 1.00 . A A . 402 GLN H    1 1 
        9 23415 1 1  22 GLN HA   H 134.676   8.992  14.507 1.00 . A A . 402 GLN HA   1 1 
        9 23416 1 1  22 GLN HB2  H 135.305   7.053  12.261 1.00 . A A . 402 GLN HB2  1 1 
        9 23417 1 1  22 GLN HB3  H 135.489   6.662  13.969 1.00 . A A . 402 GLN HB3  1 1 
        9 23418 1 1  22 GLN HE21 H 131.264   8.033  14.137 1.00 . A A . 402 GLN HE21 1 1 
        9 23419 1 1  22 GLN HE22 H 131.426   7.884  15.820 1.00 . A A . 402 GLN HE22 1 1 
        9 23420 1 1  22 GLN HG2  H 132.894   7.511  12.641 1.00 . A A . 402 GLN HG2  1 1 
        9 23421 1 1  22 GLN HG3  H 133.323   5.857  13.077 1.00 . A A . 402 GLN HG3  1 1 
        9 23422 1 1  22 GLN N    N 134.483   9.482  12.452 1.00 . A A . 402 GLN N    1 1 
        9 23423 1 1  22 GLN NE2  N 131.776   7.734  14.917 1.00 . A A . 402 GLN NE2  1 1 
        9 23424 1 1  22 GLN O    O 137.337   8.888  14.573 1.00 . A A . 402 GLN O    1 1 
        9 23425 1 1  22 GLN OE1  O 133.555   6.757  15.721 1.00 . A A . 402 GLN OE1  1 1 
        9 23426 1 1  23 ASN C    C 138.905  11.178  13.394 1.00 . A A . 403 ASN C    1 1 
        9 23427 1 1  23 ASN CA   C 138.589  10.034  12.423 1.00 . A A . 403 ASN CA   1 1 
        9 23428 1 1  23 ASN CB   C 138.794  10.477  10.966 1.00 . A A . 403 ASN CB   1 1 
        9 23429 1 1  23 ASN CG   C 140.236  10.949  10.734 1.00 . A A . 403 ASN CG   1 1 
        9 23430 1 1  23 ASN H    H 136.555   9.804  11.756 1.00 . A A . 403 ASN H    1 1 
        9 23431 1 1  23 ASN HA   H 139.214   9.182  12.635 1.00 . A A . 403 ASN HA   1 1 
        9 23432 1 1  23 ASN HB2  H 138.579   9.647  10.308 1.00 . A A . 403 ASN HB2  1 1 
        9 23433 1 1  23 ASN HB3  H 138.122  11.287  10.743 1.00 . A A . 403 ASN HB3  1 1 
        9 23434 1 1  23 ASN HD21 H 141.029   9.738  12.092 1.00 . A A . 403 ASN HD21 1 1 
        9 23435 1 1  23 ASN HD22 H 142.134  10.726  11.271 1.00 . A A . 403 ASN HD22 1 1 
        9 23436 1 1  23 ASN N    N 137.149   9.647  12.510 1.00 . A A . 403 ASN N    1 1 
        9 23437 1 1  23 ASN ND2  N 141.213  10.428  11.426 1.00 . A A . 403 ASN ND2  1 1 
        9 23438 1 1  23 ASN O    O 139.949  11.197  14.018 1.00 . A A . 403 ASN O    1 1 
        9 23439 1 1  23 ASN OD1  O 140.475  11.814   9.913 1.00 . A A . 403 ASN OD1  1 1 
        9 23440 1 1  24 ARG C    C 137.179  13.223  15.616 1.00 . A A . 404 ARG C    1 1 
        9 23441 1 1  24 ARG CA   C 138.235  13.264  14.486 1.00 . A A . 404 ARG CA   1 1 
        9 23442 1 1  24 ARG CB   C 138.071  14.512  13.616 1.00 . A A . 404 ARG CB   1 1 
        9 23443 1 1  24 ARG CD   C 138.934  15.695  11.580 1.00 . A A . 404 ARG CD   1 1 
        9 23444 1 1  24 ARG CG   C 139.126  14.489  12.504 1.00 . A A . 404 ARG CG   1 1 
        9 23445 1 1  24 ARG CZ   C 137.141  16.370  10.099 1.00 . A A . 404 ARG CZ   1 1 
        9 23446 1 1  24 ARG H    H 137.148  12.097  13.074 1.00 . A A . 404 ARG H    1 1 
        9 23447 1 1  24 ARG HA   H 139.231  13.221  14.897 1.00 . A A . 404 ARG HA   1 1 
        9 23448 1 1  24 ARG HB2  H 137.085  14.520  13.178 1.00 . A A . 404 ARG HB2  1 1 
        9 23449 1 1  24 ARG HB3  H 138.207  15.396  14.221 1.00 . A A . 404 ARG HB3  1 1 
        9 23450 1 1  24 ARG HD2  H 138.894  16.609  12.156 1.00 . A A . 404 ARG HD2  1 1 
        9 23451 1 1  24 ARG HD3  H 139.734  15.742  10.854 1.00 . A A . 404 ARG HD3  1 1 
        9 23452 1 1  24 ARG HE   H 137.153  14.611  11.021 1.00 . A A . 404 ARG HE   1 1 
        9 23453 1 1  24 ARG HG2  H 140.112  14.525  12.945 1.00 . A A . 404 ARG HG2  1 1 
        9 23454 1 1  24 ARG HG3  H 139.021  13.581  11.931 1.00 . A A . 404 ARG HG3  1 1 
        9 23455 1 1  24 ARG HH11 H 138.193  15.782   8.500 1.00 . A A . 404 ARG HH11 1 1 
        9 23456 1 1  24 ARG HH12 H 137.142  17.136   8.252 1.00 . A A . 404 ARG HH12 1 1 
        9 23457 1 1  24 ARG HH21 H 135.974  17.172  11.512 1.00 . A A . 404 ARG HH21 1 1 
        9 23458 1 1  24 ARG HH22 H 135.888  17.922   9.953 1.00 . A A . 404 ARG HH22 1 1 
        9 23459 1 1  24 ARG N    N 138.007  12.123  13.543 1.00 . A A . 404 ARG N    1 1 
        9 23460 1 1  24 ARG NE   N 137.635  15.456  10.886 1.00 . A A . 404 ARG NE   1 1 
        9 23461 1 1  24 ARG NH1  N 137.521  16.433   8.853 1.00 . A A . 404 ARG NH1  1 1 
        9 23462 1 1  24 ARG NH2  N 136.266  17.220  10.558 1.00 . A A . 404 ARG NH2  1 1 
        9 23463 1 1  24 ARG O    O 136.943  14.198  16.302 1.00 . A A . 404 ARG O    1 1 
        9 23464 1 1  25 VAL C    C 136.025  12.482  18.221 1.00 . A A . 405 VAL C    1 1 
        9 23465 1 1  25 VAL CA   C 135.520  11.923  16.878 1.00 . A A . 405 VAL CA   1 1 
        9 23466 1 1  25 VAL CB   C 135.296  10.411  16.968 1.00 . A A . 405 VAL CB   1 1 
        9 23467 1 1  25 VAL CG1  C 136.596   9.707  17.368 1.00 . A A . 405 VAL CG1  1 1 
        9 23468 1 1  25 VAL CG2  C 134.212  10.106  18.003 1.00 . A A . 405 VAL CG2  1 1 
        9 23469 1 1  25 VAL H    H 136.827  11.333  15.235 1.00 . A A . 405 VAL H    1 1 
        9 23470 1 1  25 VAL HA   H 134.605  12.411  16.588 1.00 . A A . 405 VAL HA   1 1 
        9 23471 1 1  25 VAL HB   H 134.981  10.050  16.008 1.00 . A A . 405 VAL HB   1 1 
        9 23472 1 1  25 VAL HG11 H 136.697   9.721  18.443 1.00 . A A . 405 VAL HG11 1 1 
        9 23473 1 1  25 VAL HG12 H 137.437  10.219  16.920 1.00 . A A . 405 VAL HG12 1 1 
        9 23474 1 1  25 VAL HG13 H 136.572   8.687  17.022 1.00 . A A . 405 VAL HG13 1 1 
        9 23475 1 1  25 VAL HG21 H 133.391  10.797  17.878 1.00 . A A . 405 VAL HG21 1 1 
        9 23476 1 1  25 VAL HG22 H 134.623  10.207  18.997 1.00 . A A . 405 VAL HG22 1 1 
        9 23477 1 1  25 VAL HG23 H 133.854   9.096  17.861 1.00 . A A . 405 VAL HG23 1 1 
        9 23478 1 1  25 VAL N    N 136.558  12.080  15.805 1.00 . A A . 405 VAL N    1 1 
        9 23479 1 1  25 VAL O    O 137.006  12.014  18.761 1.00 . A A . 405 VAL O    1 1 
        9 23480 1 1  26 THR C    C 135.979  13.012  21.124 1.00 . A A . 406 THR C    1 1 
        9 23481 1 1  26 THR CA   C 135.821  14.099  20.051 1.00 . A A . 406 THR CA   1 1 
        9 23482 1 1  26 THR CB   C 134.718  15.087  20.454 1.00 . A A . 406 THR CB   1 1 
        9 23483 1 1  26 THR CG2  C 134.925  16.424  19.734 1.00 . A A . 406 THR CG2  1 1 
        9 23484 1 1  26 THR H    H 134.597  13.871  18.275 1.00 . A A . 406 THR H    1 1 
        9 23485 1 1  26 THR HA   H 136.752  14.627  19.914 1.00 . A A . 406 THR HA   1 1 
        9 23486 1 1  26 THR HB   H 134.760  15.251  21.519 1.00 . A A . 406 THR HB   1 1 
        9 23487 1 1  26 THR HG1  H 132.775  15.082  20.551 1.00 . A A . 406 THR HG1  1 1 
        9 23488 1 1  26 THR HG21 H 134.183  16.534  18.958 1.00 . A A . 406 THR HG21 1 1 
        9 23489 1 1  26 THR HG22 H 135.912  16.454  19.295 1.00 . A A . 406 THR HG22 1 1 
        9 23490 1 1  26 THR HG23 H 134.823  17.234  20.443 1.00 . A A . 406 THR HG23 1 1 
        9 23491 1 1  26 THR N    N 135.369  13.495  18.749 1.00 . A A . 406 THR N    1 1 
        9 23492 1 1  26 THR O    O 135.034  12.646  21.794 1.00 . A A . 406 THR O    1 1 
        9 23493 1 1  26 THR OG1  O 133.446  14.552  20.111 1.00 . A A . 406 THR OG1  1 1 
        9 23494 1 1  27 VAL C    C 138.270  11.915  23.419 1.00 . A A . 407 VAL C    1 1 
        9 23495 1 1  27 VAL CA   C 137.411  11.400  22.259 1.00 . A A . 407 VAL CA   1 1 
        9 23496 1 1  27 VAL CB   C 138.119  10.297  21.463 1.00 . A A . 407 VAL CB   1 1 
        9 23497 1 1  27 VAL CG1  C 139.455  10.809  20.898 1.00 . A A . 407 VAL CG1  1 1 
        9 23498 1 1  27 VAL CG2  C 138.362   9.085  22.368 1.00 . A A . 407 VAL CG2  1 1 
        9 23499 1 1  27 VAL H    H 137.909  12.771  20.692 1.00 . A A . 407 VAL H    1 1 
        9 23500 1 1  27 VAL HA   H 136.472  11.028  22.634 1.00 . A A . 407 VAL HA   1 1 
        9 23501 1 1  27 VAL HB   H 137.483  10.004  20.645 1.00 . A A . 407 VAL HB   1 1 
        9 23502 1 1  27 VAL HG11 H 140.266  10.199  21.270 1.00 . A A . 407 VAL HG11 1 1 
        9 23503 1 1  27 VAL HG12 H 139.611  11.833  21.196 1.00 . A A . 407 VAL HG12 1 1 
        9 23504 1 1  27 VAL HG13 H 139.431  10.751  19.820 1.00 . A A . 407 VAL HG13 1 1 
        9 23505 1 1  27 VAL HG21 H 138.326   8.183  21.774 1.00 . A A . 407 VAL HG21 1 1 
        9 23506 1 1  27 VAL HG22 H 137.597   9.044  23.128 1.00 . A A . 407 VAL HG22 1 1 
        9 23507 1 1  27 VAL HG23 H 139.329   9.170  22.834 1.00 . A A . 407 VAL HG23 1 1 
        9 23508 1 1  27 VAL N    N 137.168  12.482  21.264 1.00 . A A . 407 VAL N    1 1 
        9 23509 1 1  27 VAL O    O 139.276  12.570  23.225 1.00 . A A . 407 VAL O    1 1 
        9 23510 1 1  28 HIS C    C 139.685  11.028  26.215 1.00 . A A . 408 HIS C    1 1 
        9 23511 1 1  28 HIS CA   C 138.644  12.090  25.817 1.00 . A A . 408 HIS CA   1 1 
        9 23512 1 1  28 HIS CB   C 137.602  12.264  26.921 1.00 . A A . 408 HIS CB   1 1 
        9 23513 1 1  28 HIS CD2  C 136.229  14.172  25.751 1.00 . A A . 408 HIS CD2  1 1 
        9 23514 1 1  28 HIS CE1  C 136.347  15.655  27.326 1.00 . A A . 408 HIS CE1  1 1 
        9 23515 1 1  28 HIS CG   C 136.951  13.610  26.775 1.00 . A A . 408 HIS CG   1 1 
        9 23516 1 1  28 HIS H    H 137.061  11.084  24.749 1.00 . A A . 408 HIS H    1 1 
        9 23517 1 1  28 HIS HA   H 139.119  13.034  25.607 1.00 . A A . 408 HIS HA   1 1 
        9 23518 1 1  28 HIS HB2  H 136.855  11.489  26.840 1.00 . A A . 408 HIS HB2  1 1 
        9 23519 1 1  28 HIS HB3  H 138.084  12.202  27.886 1.00 . A A . 408 HIS HB3  1 1 
        9 23520 1 1  28 HIS HD1  H 137.459  14.483  28.636 1.00 . A A . 408 HIS HD1  1 1 
        9 23521 1 1  28 HIS HD2  H 135.992  13.686  24.816 1.00 . A A . 408 HIS HD2  1 1 
        9 23522 1 1  28 HIS HE1  H 136.229  16.567  27.892 1.00 . A A . 408 HIS HE1  1 1 
        9 23523 1 1  28 HIS N    N 137.868  11.624  24.626 1.00 . A A . 408 HIS N    1 1 
        9 23524 1 1  28 HIS ND1  N 137.012  14.574  27.769 1.00 . A A . 408 HIS ND1  1 1 
        9 23525 1 1  28 HIS NE2  N 135.849  15.465  26.102 1.00 . A A . 408 HIS NE2  1 1 
        9 23526 1 1  28 HIS O    O 139.371   9.854  26.252 1.00 . A A . 408 HIS O    1 1 
        9 23527 1 1  29 PRO C    C 141.643   9.847  28.229 1.00 . A A . 409 PRO C    1 1 
        9 23528 1 1  29 PRO CA   C 141.968  10.496  26.882 1.00 . A A . 409 PRO CA   1 1 
        9 23529 1 1  29 PRO CB   C 143.221  11.362  26.970 1.00 . A A . 409 PRO CB   1 1 
        9 23530 1 1  29 PRO CD   C 141.398  12.844  26.498 1.00 . A A . 409 PRO CD   1 1 
        9 23531 1 1  29 PRO CG   C 142.712  12.741  27.224 1.00 . A A . 409 PRO CG   1 1 
        9 23532 1 1  29 PRO HA   H 142.091   9.745  26.118 1.00 . A A . 409 PRO HA   1 1 
        9 23533 1 1  29 PRO HB2  H 143.848  11.030  27.786 1.00 . A A . 409 PRO HB2  1 1 
        9 23534 1 1  29 PRO HB3  H 143.765  11.334  26.039 1.00 . A A . 409 PRO HB3  1 1 
        9 23535 1 1  29 PRO HD2  H 140.717  13.496  27.030 1.00 . A A . 409 PRO HD2  1 1 
        9 23536 1 1  29 PRO HD3  H 141.545  13.188  25.486 1.00 . A A . 409 PRO HD3  1 1 
        9 23537 1 1  29 PRO HG2  H 142.568  12.894  28.284 1.00 . A A . 409 PRO HG2  1 1 
        9 23538 1 1  29 PRO HG3  H 143.404  13.471  26.830 1.00 . A A . 409 PRO HG3  1 1 
        9 23539 1 1  29 PRO N    N 140.901  11.458  26.495 1.00 . A A . 409 PRO N    1 1 
        9 23540 1 1  29 PRO O    O 141.998   8.712  28.481 1.00 . A A . 409 PRO O    1 1 
        9 23541 1 1  30 GLU C    C 139.732   8.733  30.227 1.00 . A A . 410 GLU C    1 1 
        9 23542 1 1  30 GLU CA   C 140.580   9.985  30.421 1.00 . A A . 410 GLU CA   1 1 
        9 23543 1 1  30 GLU CB   C 139.753  11.081  31.098 1.00 . A A . 410 GLU CB   1 1 
        9 23544 1 1  30 GLU CD   C 140.660  10.764  33.426 1.00 . A A . 410 GLU CD   1 1 
        9 23545 1 1  30 GLU CG   C 139.412  10.672  32.535 1.00 . A A . 410 GLU CG   1 1 
        9 23546 1 1  30 GLU H    H 140.677  11.466  28.849 1.00 . A A . 410 GLU H    1 1 
        9 23547 1 1  30 GLU HA   H 141.448   9.763  31.002 1.00 . A A . 410 GLU HA   1 1 
        9 23548 1 1  30 GLU HB2  H 140.320  12.002  31.108 1.00 . A A . 410 GLU HB2  1 1 
        9 23549 1 1  30 GLU HB3  H 138.839  11.229  30.543 1.00 . A A . 410 GLU HB3  1 1 
        9 23550 1 1  30 GLU HG2  H 138.647  11.330  32.924 1.00 . A A . 410 GLU HG2  1 1 
        9 23551 1 1  30 GLU HG3  H 139.046   9.655  32.542 1.00 . A A . 410 GLU HG3  1 1 
        9 23552 1 1  30 GLU N    N 140.956  10.556  29.087 1.00 . A A . 410 GLU N    1 1 
        9 23553 1 1  30 GLU O    O 139.706   7.842  31.054 1.00 . A A . 410 GLU O    1 1 
        9 23554 1 1  30 GLU OE1  O 141.655  11.319  32.985 1.00 . A A . 410 GLU OE1  1 1 
        9 23555 1 1  30 GLU OE2  O 140.591  10.290  34.548 1.00 . A A . 410 GLU OE2  1 1 
        9 23556 1 1  31 LYS C    C 137.972   7.393  27.339 1.00 . A A . 411 LYS C    1 1 
        9 23557 1 1  31 LYS CA   C 138.135   7.523  28.859 1.00 . A A . 411 LYS CA   1 1 
        9 23558 1 1  31 LYS CB   C 136.767   7.826  29.540 1.00 . A A . 411 LYS CB   1 1 
        9 23559 1 1  31 LYS CD   C 135.143   9.749  29.490 1.00 . A A . 411 LYS CD   1 1 
        9 23560 1 1  31 LYS CE   C 134.964   9.615  27.982 1.00 . A A . 411 LYS CE   1 1 
        9 23561 1 1  31 LYS CG   C 136.566   9.338  29.836 1.00 . A A . 411 LYS CG   1 1 
        9 23562 1 1  31 LYS H    H 139.053   9.426  28.508 1.00 . A A . 411 LYS H    1 1 
        9 23563 1 1  31 LYS HA   H 138.561   6.619  29.267 1.00 . A A . 411 LYS HA   1 1 
        9 23564 1 1  31 LYS HB2  H 135.971   7.485  28.895 1.00 . A A . 411 LYS HB2  1 1 
        9 23565 1 1  31 LYS HB3  H 136.716   7.279  30.472 1.00 . A A . 411 LYS HB3  1 1 
        9 23566 1 1  31 LYS HD2  H 134.442   9.110  30.005 1.00 . A A . 411 LYS HD2  1 1 
        9 23567 1 1  31 LYS HD3  H 134.987  10.777  29.782 1.00 . A A . 411 LYS HD3  1 1 
        9 23568 1 1  31 LYS HE2  H 135.903   9.828  27.483 1.00 . A A . 411 LYS HE2  1 1 
        9 23569 1 1  31 LYS HE3  H 134.623   8.623  27.736 1.00 . A A . 411 LYS HE3  1 1 
        9 23570 1 1  31 LYS HG2  H 136.746   9.526  30.882 1.00 . A A . 411 LYS HG2  1 1 
        9 23571 1 1  31 LYS HG3  H 137.247   9.926  29.243 1.00 . A A . 411 LYS HG3  1 1 
        9 23572 1 1  31 LYS HZ1  H 134.198  11.550  27.999 1.00 . A A . 411 LYS HZ1  1 1 
        9 23573 1 1  31 LYS HZ2  H 133.009  10.336  28.018 1.00 . A A . 411 LYS HZ2  1 1 
        9 23574 1 1  31 LYS HZ3  H 133.853  10.683  26.585 1.00 . A A . 411 LYS HZ3  1 1 
        9 23575 1 1  31 LYS N    N 139.023   8.682  29.142 1.00 . A A . 411 LYS N    1 1 
        9 23576 1 1  31 LYS NZ   N 133.928  10.622  27.620 1.00 . A A . 411 LYS NZ   1 1 
        9 23577 1 1  31 LYS O    O 136.877   7.417  26.817 1.00 . A A . 411 LYS O    1 1 
        9 23578 1 1  32 SER C    C 138.085   6.023  24.695 1.00 . A A . 412 SER C    1 1 
        9 23579 1 1  32 SER CA   C 139.010   7.163  25.134 1.00 . A A . 412 SER CA   1 1 
        9 23580 1 1  32 SER CB   C 140.452   6.889  24.696 1.00 . A A . 412 SER CB   1 1 
        9 23581 1 1  32 SER H    H 139.942   7.272  27.082 1.00 . A A . 412 SER H    1 1 
        9 23582 1 1  32 SER HA   H 138.677   8.096  24.709 1.00 . A A . 412 SER HA   1 1 
        9 23583 1 1  32 SER HB2  H 140.914   6.196  25.380 1.00 . A A . 412 SER HB2  1 1 
        9 23584 1 1  32 SER HB3  H 140.452   6.465  23.700 1.00 . A A . 412 SER HB3  1 1 
        9 23585 1 1  32 SER HG   H 142.074   7.931  24.407 1.00 . A A . 412 SER HG   1 1 
        9 23586 1 1  32 SER N    N 139.071   7.273  26.630 1.00 . A A . 412 SER N    1 1 
        9 23587 1 1  32 SER O    O 138.315   4.867  24.987 1.00 . A A . 412 SER O    1 1 
        9 23588 1 1  32 SER OG   O 141.178   8.112  24.704 1.00 . A A . 412 SER OG   1 1 
        9 23589 1 1  33 VAL C    C 136.703   4.416  22.449 1.00 . A A . 413 VAL C    1 1 
        9 23590 1 1  33 VAL CA   C 136.060   5.331  23.510 1.00 . A A . 413 VAL CA   1 1 
        9 23591 1 1  33 VAL CB   C 134.911   6.155  22.907 1.00 . A A . 413 VAL CB   1 1 
        9 23592 1 1  33 VAL CG1  C 135.431   7.041  21.768 1.00 . A A . 413 VAL CG1  1 1 
        9 23593 1 1  33 VAL CG2  C 133.818   5.227  22.378 1.00 . A A . 413 VAL CG2  1 1 
        9 23594 1 1  33 VAL H    H 136.888   7.306  23.779 1.00 . A A . 413 VAL H    1 1 
        9 23595 1 1  33 VAL HA   H 135.691   4.751  24.340 1.00 . A A . 413 VAL HA   1 1 
        9 23596 1 1  33 VAL HB   H 134.501   6.783  23.677 1.00 . A A . 413 VAL HB   1 1 
        9 23597 1 1  33 VAL HG11 H 135.106   6.642  20.818 1.00 . A A . 413 VAL HG11 1 1 
        9 23598 1 1  33 VAL HG12 H 136.511   7.070  21.794 1.00 . A A . 413 VAL HG12 1 1 
        9 23599 1 1  33 VAL HG13 H 135.043   8.041  21.889 1.00 . A A . 413 VAL HG13 1 1 
        9 23600 1 1  33 VAL HG21 H 133.167   5.783  21.720 1.00 . A A . 413 VAL HG21 1 1 
        9 23601 1 1  33 VAL HG22 H 133.247   4.839  23.207 1.00 . A A . 413 VAL HG22 1 1 
        9 23602 1 1  33 VAL HG23 H 134.268   4.412  21.834 1.00 . A A . 413 VAL HG23 1 1 
        9 23603 1 1  33 VAL N    N 137.037   6.360  23.990 1.00 . A A . 413 VAL N    1 1 
        9 23604 1 1  33 VAL O    O 136.994   4.861  21.354 1.00 . A A . 413 VAL O    1 1 
        9 23605 1 1  34 PRO C    C 136.504   1.839  20.748 1.00 . A A . 414 PRO C    1 1 
        9 23606 1 1  34 PRO CA   C 137.527   2.222  21.822 1.00 . A A . 414 PRO CA   1 1 
        9 23607 1 1  34 PRO CB   C 137.902   1.015  22.676 1.00 . A A . 414 PRO CB   1 1 
        9 23608 1 1  34 PRO CD   C 136.612   2.500  24.077 1.00 . A A . 414 PRO CD   1 1 
        9 23609 1 1  34 PRO CG   C 136.967   1.056  23.842 1.00 . A A . 414 PRO CG   1 1 
        9 23610 1 1  34 PRO HA   H 138.403   2.661  21.382 1.00 . A A . 414 PRO HA   1 1 
        9 23611 1 1  34 PRO HB2  H 137.766   0.101  22.114 1.00 . A A . 414 PRO HB2  1 1 
        9 23612 1 1  34 PRO HB3  H 138.921   1.099  23.019 1.00 . A A . 414 PRO HB3  1 1 
        9 23613 1 1  34 PRO HD2  H 135.562   2.595  24.318 1.00 . A A . 414 PRO HD2  1 1 
        9 23614 1 1  34 PRO HD3  H 137.223   2.916  24.861 1.00 . A A . 414 PRO HD3  1 1 
        9 23615 1 1  34 PRO HG2  H 136.075   0.489  23.617 1.00 . A A . 414 PRO HG2  1 1 
        9 23616 1 1  34 PRO HG3  H 137.449   0.654  24.719 1.00 . A A . 414 PRO HG3  1 1 
        9 23617 1 1  34 PRO N    N 136.913   3.160  22.793 1.00 . A A . 414 PRO N    1 1 
        9 23618 1 1  34 PRO O    O 135.345   1.618  21.047 1.00 . A A . 414 PRO O    1 1 
        9 23619 1 1  35 ARG C    C 136.596   0.961  17.126 1.00 . A A . 415 ARG C    1 1 
        9 23620 1 1  35 ARG CA   C 135.922   1.436  18.424 1.00 . A A . 415 ARG CA   1 1 
        9 23621 1 1  35 ARG CB   C 135.146   2.734  18.161 1.00 . A A . 415 ARG CB   1 1 
        9 23622 1 1  35 ARG CD   C 135.355   5.142  17.483 1.00 . A A . 415 ARG CD   1 1 
        9 23623 1 1  35 ARG CG   C 136.125   3.887  17.883 1.00 . A A . 415 ARG CG   1 1 
        9 23624 1 1  35 ARG CZ   C 137.174   6.123  16.155 1.00 . A A . 415 ARG CZ   1 1 
        9 23625 1 1  35 ARG H    H 137.837   1.993  19.268 1.00 . A A . 415 ARG H    1 1 
        9 23626 1 1  35 ARG HA   H 135.239   0.682  18.779 1.00 . A A . 415 ARG HA   1 1 
        9 23627 1 1  35 ARG HB2  H 134.505   2.592  17.301 1.00 . A A . 415 ARG HB2  1 1 
        9 23628 1 1  35 ARG HB3  H 134.544   2.974  19.023 1.00 . A A . 415 ARG HB3  1 1 
        9 23629 1 1  35 ARG HD2  H 134.778   4.961  16.587 1.00 . A A . 415 ARG HD2  1 1 
        9 23630 1 1  35 ARG HD3  H 134.710   5.462  18.287 1.00 . A A . 415 ARG HD3  1 1 
        9 23631 1 1  35 ARG HE   H 136.548   6.889  17.886 1.00 . A A . 415 ARG HE   1 1 
        9 23632 1 1  35 ARG HG2  H 136.701   4.091  18.775 1.00 . A A . 415 ARG HG2  1 1 
        9 23633 1 1  35 ARG HG3  H 136.795   3.612  17.083 1.00 . A A . 415 ARG HG3  1 1 
        9 23634 1 1  35 ARG HH11 H 136.191   4.612  15.254 1.00 . A A . 415 ARG HH11 1 1 
        9 23635 1 1  35 ARG HH12 H 137.543   5.247  14.384 1.00 . A A . 415 ARG HH12 1 1 
        9 23636 1 1  35 ARG HH21 H 138.361   7.612  16.774 1.00 . A A . 415 ARG HH21 1 1 
        9 23637 1 1  35 ARG HH22 H 138.760   6.927  15.234 1.00 . A A . 415 ARG HH22 1 1 
        9 23638 1 1  35 ARG N    N 136.908   1.780  19.499 1.00 . A A . 415 ARG N    1 1 
        9 23639 1 1  35 ARG NE   N 136.415   6.167  17.235 1.00 . A A . 415 ARG NE   1 1 
        9 23640 1 1  35 ARG NH1  N 136.949   5.259  15.188 1.00 . A A . 415 ARG NH1  1 1 
        9 23641 1 1  35 ARG NH2  N 138.177   6.952  16.046 1.00 . A A . 415 ARG NH2  1 1 
        9 23642 1 1  35 ARG O    O 136.553   1.646  16.117 1.00 . A A . 415 ARG O    1 1 
        9 23643 1 1  36 THR C    C 136.670  -0.980  14.853 1.00 . A A . 416 THR C    1 1 
        9 23644 1 1  36 THR CA   C 137.797  -0.709  15.849 1.00 . A A . 416 THR CA   1 1 
        9 23645 1 1  36 THR CB   C 138.522  -2.009  16.215 1.00 . A A . 416 THR CB   1 1 
        9 23646 1 1  36 THR CG2  C 139.657  -1.712  17.200 1.00 . A A . 416 THR CG2  1 1 
        9 23647 1 1  36 THR H    H 137.185  -0.766  17.925 1.00 . A A . 416 THR H    1 1 
        9 23648 1 1  36 THR HA   H 138.492   0.015  15.454 1.00 . A A . 416 THR HA   1 1 
        9 23649 1 1  36 THR HB   H 138.935  -2.453  15.321 1.00 . A A . 416 THR HB   1 1 
        9 23650 1 1  36 THR HG1  H 137.562  -3.703  16.261 1.00 . A A . 416 THR HG1  1 1 
        9 23651 1 1  36 THR HG21 H 139.680  -0.655  17.426 1.00 . A A . 416 THR HG21 1 1 
        9 23652 1 1  36 THR HG22 H 140.598  -2.006  16.762 1.00 . A A . 416 THR HG22 1 1 
        9 23653 1 1  36 THR HG23 H 139.495  -2.270  18.111 1.00 . A A . 416 THR HG23 1 1 
        9 23654 1 1  36 THR N    N 137.180  -0.213  17.117 1.00 . A A . 416 THR N    1 1 
        9 23655 1 1  36 THR O    O 136.798  -0.758  13.665 1.00 . A A . 416 THR O    1 1 
        9 23656 1 1  36 THR OG1  O 137.602  -2.915  16.810 1.00 . A A . 416 THR OG1  1 1 
        9 23657 1 1  37 ALA C    C 133.955  -0.600  13.665 1.00 . A A . 417 ALA C    1 1 
        9 23658 1 1  37 ALA CA   C 134.419  -1.828  14.458 1.00 . A A . 417 ALA CA   1 1 
        9 23659 1 1  37 ALA CB   C 133.310  -2.285  15.404 1.00 . A A . 417 ALA CB   1 1 
        9 23660 1 1  37 ALA H    H 135.530  -1.710  16.301 1.00 . A A . 417 ALA H    1 1 
        9 23661 1 1  37 ALA HA   H 134.684  -2.634  13.797 1.00 . A A . 417 ALA HA   1 1 
        9 23662 1 1  37 ALA HB1  H 133.429  -3.337  15.619 1.00 . A A . 417 ALA HB1  1 1 
        9 23663 1 1  37 ALA HB2  H 132.351  -2.119  14.939 1.00 . A A . 417 ALA HB2  1 1 
        9 23664 1 1  37 ALA HB3  H 133.367  -1.719  16.323 1.00 . A A . 417 ALA HB3  1 1 
        9 23665 1 1  37 ALA N    N 135.573  -1.493  15.345 1.00 . A A . 417 ALA N    1 1 
        9 23666 1 1  37 ALA O    O 133.340  -0.727  12.625 1.00 . A A . 417 ALA O    1 1 
        9 23667 1 1  38 GLY C    C 134.150   1.776  11.958 1.00 . A A . 418 GLY C    1 1 
        9 23668 1 1  38 GLY CA   C 133.789   1.837  13.452 1.00 . A A . 418 GLY CA   1 1 
        9 23669 1 1  38 GLY H    H 134.699   0.654  15.016 1.00 . A A . 418 GLY H    1 1 
        9 23670 1 1  38 GLY HA2  H 132.719   1.952  13.558 1.00 . A A . 418 GLY HA2  1 1 
        9 23671 1 1  38 GLY HA3  H 134.282   2.687  13.900 1.00 . A A . 418 GLY HA3  1 1 
        9 23672 1 1  38 GLY N    N 134.227   0.586  14.161 1.00 . A A . 418 GLY N    1 1 
        9 23673 1 1  38 GLY O    O 133.282   1.862  11.094 1.00 . A A . 418 GLY O    1 1 
        9 23674 1 1  39 TYR C    C 135.711   0.093   9.678 1.00 . A A . 419 TYR C    1 1 
        9 23675 1 1  39 TYR CA   C 135.806   1.538  10.197 1.00 . A A . 419 TYR CA   1 1 
        9 23676 1 1  39 TYR CB   C 137.251   2.058  10.147 1.00 . A A . 419 TYR CB   1 1 
        9 23677 1 1  39 TYR CD1  C 138.606  -0.052  10.460 1.00 . A A . 419 TYR CD1  1 1 
        9 23678 1 1  39 TYR CD2  C 138.574   1.586  12.249 1.00 . A A . 419 TYR CD2  1 1 
        9 23679 1 1  39 TYR CE1  C 139.458  -0.864  11.219 1.00 . A A . 419 TYR CE1  1 1 
        9 23680 1 1  39 TYR CE2  C 139.424   0.773  13.010 1.00 . A A . 419 TYR CE2  1 1 
        9 23681 1 1  39 TYR CG   C 138.164   1.174  10.973 1.00 . A A . 419 TYR CG   1 1 
        9 23682 1 1  39 TYR CZ   C 139.865  -0.453  12.494 1.00 . A A . 419 TYR CZ   1 1 
        9 23683 1 1  39 TYR H    H 136.112   1.529  12.310 1.00 . A A . 419 TYR H    1 1 
        9 23684 1 1  39 TYR HA   H 135.172   2.180   9.609 1.00 . A A . 419 TYR HA   1 1 
        9 23685 1 1  39 TYR HB2  H 137.592   2.067   9.124 1.00 . A A . 419 TYR HB2  1 1 
        9 23686 1 1  39 TYR HB3  H 137.280   3.066  10.541 1.00 . A A . 419 TYR HB3  1 1 
        9 23687 1 1  39 TYR HD1  H 138.291  -0.373   9.477 1.00 . A A . 419 TYR HD1  1 1 
        9 23688 1 1  39 TYR HD2  H 138.234   2.533  12.647 1.00 . A A . 419 TYR HD2  1 1 
        9 23689 1 1  39 TYR HE1  H 139.797  -1.810  10.822 1.00 . A A . 419 TYR HE1  1 1 
        9 23690 1 1  39 TYR HE2  H 139.738   1.091  13.995 1.00 . A A . 419 TYR HE2  1 1 
        9 23691 1 1  39 TYR HH   H 140.171  -1.779  13.835 1.00 . A A . 419 TYR HH   1 1 
        9 23692 1 1  39 TYR N    N 135.412   1.613  11.634 1.00 . A A . 419 TYR N    1 1 
        9 23693 1 1  39 TYR O    O 135.935  -0.164   8.516 1.00 . A A . 419 TYR O    1 1 
        9 23694 1 1  39 TYR OH   O 140.708  -1.251  13.240 1.00 . A A . 419 TYR OH   1 1 
        9 23695 1 1  40 SER C    C 133.967  -2.344   9.167 1.00 . A A . 420 SER C    1 1 
        9 23696 1 1  40 SER CA   C 135.211  -2.256  10.045 1.00 . A A . 420 SER CA   1 1 
        9 23697 1 1  40 SER CB   C 135.026  -3.098  11.306 1.00 . A A . 420 SER CB   1 1 
        9 23698 1 1  40 SER H    H 135.161  -0.626  11.444 1.00 . A A . 420 SER H    1 1 
        9 23699 1 1  40 SER HA   H 136.086  -2.573   9.502 1.00 . A A . 420 SER HA   1 1 
        9 23700 1 1  40 SER HB2  H 135.969  -3.204  11.816 1.00 . A A . 420 SER HB2  1 1 
        9 23701 1 1  40 SER HB3  H 134.322  -2.602  11.955 1.00 . A A . 420 SER HB3  1 1 
        9 23702 1 1  40 SER HG   H 135.024  -4.706  10.196 1.00 . A A . 420 SER HG   1 1 
        9 23703 1 1  40 SER N    N 135.358  -0.847  10.519 1.00 . A A . 420 SER N    1 1 
        9 23704 1 1  40 SER O    O 133.957  -2.974   8.130 1.00 . A A . 420 SER O    1 1 
        9 23705 1 1  40 SER OG   O 134.530  -4.387  10.954 1.00 . A A . 420 SER OG   1 1 
        9 23706 1 1  41 ASP C    C 131.720  -0.799   7.621 1.00 . A A . 421 ASP C    1 1 
        9 23707 1 1  41 ASP CA   C 131.636  -1.725   8.837 1.00 . A A . 421 ASP CA   1 1 
        9 23708 1 1  41 ASP CB   C 130.575  -1.234   9.830 1.00 . A A . 421 ASP CB   1 1 
        9 23709 1 1  41 ASP CG   C 130.357  -2.277  10.940 1.00 . A A . 421 ASP CG   1 1 
        9 23710 1 1  41 ASP H    H 132.965  -1.215  10.448 1.00 . A A . 421 ASP H    1 1 
        9 23711 1 1  41 ASP HA   H 131.404  -2.728   8.525 1.00 . A A . 421 ASP HA   1 1 
        9 23712 1 1  41 ASP HB2  H 130.906  -0.308  10.274 1.00 . A A . 421 ASP HB2  1 1 
        9 23713 1 1  41 ASP HB3  H 129.644  -1.068   9.308 1.00 . A A . 421 ASP HB3  1 1 
        9 23714 1 1  41 ASP N    N 132.912  -1.708   9.604 1.00 . A A . 421 ASP N    1 1 
        9 23715 1 1  41 ASP O    O 131.299  -1.151   6.535 1.00 . A A . 421 ASP O    1 1 
        9 23716 1 1  41 ASP OD1  O 130.812  -3.402  10.782 1.00 . A A . 421 ASP OD1  1 1 
        9 23717 1 1  41 ASP OD2  O 129.733  -1.934  11.931 1.00 . A A . 421 ASP OD2  1 1 
        9 23718 1 1  42 ALA C    C 133.302   0.841   5.556 1.00 . A A . 422 ALA C    1 1 
        9 23719 1 1  42 ALA CA   C 132.346   1.351   6.643 1.00 . A A . 422 ALA CA   1 1 
        9 23720 1 1  42 ALA CB   C 132.897   2.640   7.247 1.00 . A A . 422 ALA CB   1 1 
        9 23721 1 1  42 ALA H    H 132.571   0.649   8.686 1.00 . A A . 422 ALA H    1 1 
        9 23722 1 1  42 ALA HA   H 131.375   1.539   6.226 1.00 . A A . 422 ALA HA   1 1 
        9 23723 1 1  42 ALA HB1  H 133.618   2.399   8.012 1.00 . A A . 422 ALA HB1  1 1 
        9 23724 1 1  42 ALA HB2  H 132.089   3.209   7.676 1.00 . A A . 422 ALA HB2  1 1 
        9 23725 1 1  42 ALA HB3  H 133.375   3.220   6.472 1.00 . A A . 422 ALA HB3  1 1 
        9 23726 1 1  42 ALA N    N 132.249   0.388   7.798 1.00 . A A . 422 ALA N    1 1 
        9 23727 1 1  42 ALA O    O 132.996   0.867   4.376 1.00 . A A . 422 ALA O    1 1 
        9 23728 1 1  43 VAL C    C 135.012  -1.378   4.277 1.00 . A A . 423 VAL C    1 1 
        9 23729 1 1  43 VAL CA   C 135.466  -0.071   4.945 1.00 . A A . 423 VAL CA   1 1 
        9 23730 1 1  43 VAL CB   C 136.759  -0.269   5.741 1.00 . A A . 423 VAL CB   1 1 
        9 23731 1 1  43 VAL CG1  C 137.860  -0.749   4.796 1.00 . A A . 423 VAL CG1  1 1 
        9 23732 1 1  43 VAL CG2  C 137.183   1.068   6.350 1.00 . A A . 423 VAL CG2  1 1 
        9 23733 1 1  43 VAL H    H 134.688   0.423   6.892 1.00 . A A . 423 VAL H    1 1 
        9 23734 1 1  43 VAL HA   H 135.625   0.685   4.195 1.00 . A A . 423 VAL HA   1 1 
        9 23735 1 1  43 VAL HB   H 136.598  -0.995   6.529 1.00 . A A . 423 VAL HB   1 1 
        9 23736 1 1  43 VAL HG11 H 137.718  -0.289   3.828 1.00 . A A . 423 VAL HG11 1 1 
        9 23737 1 1  43 VAL HG12 H 137.812  -1.822   4.697 1.00 . A A . 423 VAL HG12 1 1 
        9 23738 1 1  43 VAL HG13 H 138.823  -0.465   5.192 1.00 . A A . 423 VAL HG13 1 1 
        9 23739 1 1  43 VAL HG21 H 138.130   0.949   6.854 1.00 . A A . 423 VAL HG21 1 1 
        9 23740 1 1  43 VAL HG22 H 136.438   1.399   7.055 1.00 . A A . 423 VAL HG22 1 1 
        9 23741 1 1  43 VAL HG23 H 137.280   1.801   5.564 1.00 . A A . 423 VAL HG23 1 1 
        9 23742 1 1  43 VAL N    N 134.464   0.409   5.943 1.00 . A A . 423 VAL N    1 1 
        9 23743 1 1  43 VAL O    O 135.132  -1.539   3.078 1.00 . A A . 423 VAL O    1 1 
        9 23744 1 1  44 SER C    C 132.945  -3.397   3.412 1.00 . A A . 424 SER C    1 1 
        9 23745 1 1  44 SER CA   C 134.077  -3.612   4.427 1.00 . A A . 424 SER CA   1 1 
        9 23746 1 1  44 SER CB   C 133.592  -4.473   5.593 1.00 . A A . 424 SER CB   1 1 
        9 23747 1 1  44 SER H    H 134.439  -2.178   6.005 1.00 . A A . 424 SER H    1 1 
        9 23748 1 1  44 SER HA   H 134.916  -4.092   3.947 1.00 . A A . 424 SER HA   1 1 
        9 23749 1 1  44 SER HB2  H 132.797  -3.967   6.112 1.00 . A A . 424 SER HB2  1 1 
        9 23750 1 1  44 SER HB3  H 133.226  -5.418   5.208 1.00 . A A . 424 SER HB3  1 1 
        9 23751 1 1  44 SER HG   H 134.308  -5.057   7.307 1.00 . A A . 424 SER HG   1 1 
        9 23752 1 1  44 SER N    N 134.513  -2.316   5.035 1.00 . A A . 424 SER N    1 1 
        9 23753 1 1  44 SER O    O 132.884  -4.068   2.397 1.00 . A A . 424 SER O    1 1 
        9 23754 1 1  44 SER OG   O 134.670  -4.700   6.492 1.00 . A A . 424 SER OG   1 1 
        9 23755 1 1  45 VAL C    C 131.334  -1.727   1.381 1.00 . A A . 425 VAL C    1 1 
        9 23756 1 1  45 VAL CA   C 130.886  -2.279   2.748 1.00 . A A . 425 VAL CA   1 1 
        9 23757 1 1  45 VAL CB   C 129.910  -1.330   3.457 1.00 . A A . 425 VAL CB   1 1 
        9 23758 1 1  45 VAL CG1  C 130.537   0.048   3.656 1.00 . A A . 425 VAL CG1  1 1 
        9 23759 1 1  45 VAL CG2  C 128.641  -1.201   2.610 1.00 . A A . 425 VAL CG2  1 1 
        9 23760 1 1  45 VAL H    H 132.085  -1.985   4.521 1.00 . A A . 425 VAL H    1 1 
        9 23761 1 1  45 VAL HA   H 130.387  -3.222   2.588 1.00 . A A . 425 VAL HA   1 1 
        9 23762 1 1  45 VAL HB   H 129.652  -1.741   4.422 1.00 . A A . 425 VAL HB   1 1 
        9 23763 1 1  45 VAL HG11 H 131.390   0.153   3.008 1.00 . A A . 425 VAL HG11 1 1 
        9 23764 1 1  45 VAL HG12 H 130.853   0.150   4.682 1.00 . A A . 425 VAL HG12 1 1 
        9 23765 1 1  45 VAL HG13 H 129.811   0.814   3.427 1.00 . A A . 425 VAL HG13 1 1 
        9 23766 1 1  45 VAL HG21 H 128.031  -2.083   2.744 1.00 . A A . 425 VAL HG21 1 1 
        9 23767 1 1  45 VAL HG22 H 128.913  -1.105   1.569 1.00 . A A . 425 VAL HG22 1 1 
        9 23768 1 1  45 VAL HG23 H 128.086  -0.329   2.921 1.00 . A A . 425 VAL HG23 1 1 
        9 23769 1 1  45 VAL N    N 132.031  -2.497   3.688 1.00 . A A . 425 VAL N    1 1 
        9 23770 1 1  45 VAL O    O 130.691  -2.004   0.386 1.00 . A A . 425 VAL O    1 1 
        9 23771 1 1  46 LEU C    C 133.503  -1.579  -0.869 1.00 . A A . 426 LEU C    1 1 
        9 23772 1 1  46 LEU CA   C 132.827  -0.468  -0.068 1.00 . A A . 426 LEU CA   1 1 
        9 23773 1 1  46 LEU CB   C 133.766   0.731   0.139 1.00 . A A . 426 LEU CB   1 1 
        9 23774 1 1  46 LEU CD1  C 136.126   0.237  -0.547 1.00 . A A . 426 LEU CD1  1 1 
        9 23775 1 1  46 LEU CD2  C 135.667   1.308   1.649 1.00 . A A . 426 LEU CD2  1 1 
        9 23776 1 1  46 LEU CG   C 135.152   0.293   0.631 1.00 . A A . 426 LEU CG   1 1 
        9 23777 1 1  46 LEU H    H 132.958  -0.762   2.079 1.00 . A A . 426 LEU H    1 1 
        9 23778 1 1  46 LEU HA   H 131.948  -0.138  -0.601 1.00 . A A . 426 LEU HA   1 1 
        9 23779 1 1  46 LEU HB2  H 133.876   1.252  -0.799 1.00 . A A . 426 LEU HB2  1 1 
        9 23780 1 1  46 LEU HB3  H 133.327   1.395   0.856 1.00 . A A . 426 LEU HB3  1 1 
        9 23781 1 1  46 LEU HD11 H 135.759  -0.458  -1.293 1.00 . A A . 426 LEU HD11 1 1 
        9 23782 1 1  46 LEU HD12 H 137.098  -0.088  -0.196 1.00 . A A . 426 LEU HD12 1 1 
        9 23783 1 1  46 LEU HD13 H 136.209   1.220  -0.982 1.00 . A A . 426 LEU HD13 1 1 
        9 23784 1 1  46 LEU HD21 H 135.720   2.283   1.186 1.00 . A A . 426 LEU HD21 1 1 
        9 23785 1 1  46 LEU HD22 H 136.648   1.015   1.988 1.00 . A A . 426 LEU HD22 1 1 
        9 23786 1 1  46 LEU HD23 H 134.993   1.347   2.485 1.00 . A A . 426 LEU HD23 1 1 
        9 23787 1 1  46 LEU HG   H 135.083  -0.680   1.084 1.00 . A A . 426 LEU HG   1 1 
        9 23788 1 1  46 LEU N    N 132.416  -0.970   1.290 1.00 . A A . 426 LEU N    1 1 
        9 23789 1 1  46 LEU O    O 133.378  -1.633  -2.079 1.00 . A A . 426 LEU O    1 1 
        9 23790 1 1  47 ALA C    C 133.765  -4.496  -1.551 1.00 . A A . 427 ALA C    1 1 
        9 23791 1 1  47 ALA CA   C 134.851  -3.596  -0.974 1.00 . A A . 427 ALA CA   1 1 
        9 23792 1 1  47 ALA CB   C 135.679  -4.364   0.059 1.00 . A A . 427 ALA CB   1 1 
        9 23793 1 1  47 ALA H    H 134.294  -2.470   0.756 1.00 . A A . 427 ALA H    1 1 
        9 23794 1 1  47 ALA HA   H 135.487  -3.211  -1.755 1.00 . A A . 427 ALA HA   1 1 
        9 23795 1 1  47 ALA HB1  H 136.299  -3.674   0.610 1.00 . A A . 427 ALA HB1  1 1 
        9 23796 1 1  47 ALA HB2  H 136.302  -5.087  -0.444 1.00 . A A . 427 ALA HB2  1 1 
        9 23797 1 1  47 ALA HB3  H 135.014  -4.873   0.741 1.00 . A A . 427 ALA HB3  1 1 
        9 23798 1 1  47 ALA N    N 134.203  -2.480  -0.221 1.00 . A A . 427 ALA N    1 1 
        9 23799 1 1  47 ALA O    O 133.873  -4.986  -2.659 1.00 . A A . 427 ALA O    1 1 
        9 23800 1 1  48 GLN C    C 131.046  -4.936  -2.605 1.00 . A A . 428 GLN C    1 1 
        9 23801 1 1  48 GLN CA   C 131.575  -5.546  -1.312 1.00 . A A . 428 GLN CA   1 1 
        9 23802 1 1  48 GLN CB   C 130.512  -5.523  -0.211 1.00 . A A . 428 GLN CB   1 1 
        9 23803 1 1  48 GLN CD   C 130.589  -7.932   0.492 1.00 . A A . 428 GLN CD   1 1 
        9 23804 1 1  48 GLN CG   C 130.908  -6.493   0.911 1.00 . A A . 428 GLN CG   1 1 
        9 23805 1 1  48 GLN H    H 132.624  -4.269   0.073 1.00 . A A . 428 GLN H    1 1 
        9 23806 1 1  48 GLN HA   H 131.915  -6.555  -1.485 1.00 . A A . 428 GLN HA   1 1 
        9 23807 1 1  48 GLN HB2  H 130.431  -4.523   0.190 1.00 . A A . 428 GLN HB2  1 1 
        9 23808 1 1  48 GLN HB3  H 129.560  -5.825  -0.623 1.00 . A A . 428 GLN HB3  1 1 
        9 23809 1 1  48 GLN HE21 H 131.781  -8.743   1.859 1.00 . A A . 428 GLN HE21 1 1 
        9 23810 1 1  48 GLN HE22 H 130.959  -9.847   0.864 1.00 . A A . 428 GLN HE22 1 1 
        9 23811 1 1  48 GLN HG2  H 131.969  -6.406   1.106 1.00 . A A . 428 GLN HG2  1 1 
        9 23812 1 1  48 GLN HG3  H 130.358  -6.253   1.807 1.00 . A A . 428 GLN HG3  1 1 
        9 23813 1 1  48 GLN N    N 132.696  -4.695  -0.807 1.00 . A A . 428 GLN N    1 1 
        9 23814 1 1  48 GLN NE2  N 131.157  -8.922   1.124 1.00 . A A . 428 GLN NE2  1 1 
        9 23815 1 1  48 GLN O    O 130.710  -5.636  -3.542 1.00 . A A . 428 GLN O    1 1 
        9 23816 1 1  48 GLN OE1  O 129.807  -8.158  -0.412 1.00 . A A . 428 GLN OE1  1 1 
        9 23817 1 1  49 ASP C    C 131.601  -3.318  -5.024 1.00 . A A . 429 ASP C    1 1 
        9 23818 1 1  49 ASP CA   C 130.585  -2.959  -3.934 1.00 . A A . 429 ASP CA   1 1 
        9 23819 1 1  49 ASP CB   C 130.562  -1.452  -3.634 1.00 . A A . 429 ASP CB   1 1 
        9 23820 1 1  49 ASP CG   C 129.332  -1.107  -2.778 1.00 . A A . 429 ASP CG   1 1 
        9 23821 1 1  49 ASP H    H 131.343  -3.090  -1.922 1.00 . A A . 429 ASP H    1 1 
        9 23822 1 1  49 ASP HA   H 129.599  -3.300  -4.213 1.00 . A A . 429 ASP HA   1 1 
        9 23823 1 1  49 ASP HB2  H 131.459  -1.179  -3.099 1.00 . A A . 429 ASP HB2  1 1 
        9 23824 1 1  49 ASP HB3  H 130.518  -0.901  -4.562 1.00 . A A . 429 ASP HB3  1 1 
        9 23825 1 1  49 ASP N    N 131.026  -3.625  -2.678 1.00 . A A . 429 ASP N    1 1 
        9 23826 1 1  49 ASP O    O 131.434  -4.312  -5.704 1.00 . A A . 429 ASP O    1 1 
        9 23827 1 1  49 ASP OD1  O 128.416  -1.916  -2.724 1.00 . A A . 429 ASP OD1  1 1 
        9 23828 1 1  49 ASP OD2  O 129.322  -0.035  -2.196 1.00 . A A . 429 ASP OD2  1 1 
        9 23829 1 1  50 ARG C    C 134.880  -1.922  -6.138 1.00 . A A . 430 ARG C    1 1 
        9 23830 1 1  50 ARG CA   C 133.686  -2.904  -6.233 1.00 . A A . 430 ARG CA   1 1 
        9 23831 1 1  50 ARG CB   C 132.958  -2.819  -7.596 1.00 . A A . 430 ARG CB   1 1 
        9 23832 1 1  50 ARG CD   C 135.121  -3.598  -8.710 1.00 . A A . 430 ARG CD   1 1 
        9 23833 1 1  50 ARG CG   C 133.936  -2.613  -8.782 1.00 . A A . 430 ARG CG   1 1 
        9 23834 1 1  50 ARG CZ   C 134.762  -5.936  -8.195 1.00 . A A . 430 ARG CZ   1 1 
        9 23835 1 1  50 ARG H    H 132.830  -1.752  -4.659 1.00 . A A . 430 ARG H    1 1 
        9 23836 1 1  50 ARG HA   H 134.037  -3.913  -6.072 1.00 . A A . 430 ARG HA   1 1 
        9 23837 1 1  50 ARG HB2  H 132.411  -3.737  -7.753 1.00 . A A . 430 ARG HB2  1 1 
        9 23838 1 1  50 ARG HB3  H 132.257  -1.997  -7.568 1.00 . A A . 430 ARG HB3  1 1 
        9 23839 1 1  50 ARG HD2  H 135.867  -3.345  -9.457 1.00 . A A . 430 ARG HD2  1 1 
        9 23840 1 1  50 ARG HD3  H 135.564  -3.596  -7.727 1.00 . A A . 430 ARG HD3  1 1 
        9 23841 1 1  50 ARG HE   H 133.962  -5.059  -9.787 1.00 . A A . 430 ARG HE   1 1 
        9 23842 1 1  50 ARG HG2  H 133.402  -2.775  -9.708 1.00 . A A . 430 ARG HG2  1 1 
        9 23843 1 1  50 ARG HG3  H 134.311  -1.601  -8.762 1.00 . A A . 430 ARG HG3  1 1 
        9 23844 1 1  50 ARG HH11 H 136.749  -5.673  -8.196 1.00 . A A . 430 ARG HH11 1 1 
        9 23845 1 1  50 ARG HH12 H 136.169  -6.993  -7.236 1.00 . A A . 430 ARG HH12 1 1 
        9 23846 1 1  50 ARG HH21 H 132.830  -6.429  -8.007 1.00 . A A . 430 ARG HH21 1 1 
        9 23847 1 1  50 ARG HH22 H 133.944  -7.423  -7.128 1.00 . A A . 430 ARG HH22 1 1 
        9 23848 1 1  50 ARG N    N 132.664  -2.556  -5.194 1.00 . A A . 430 ARG N    1 1 
        9 23849 1 1  50 ARG NE   N 134.527  -4.932  -8.996 1.00 . A A . 430 ARG NE   1 1 
        9 23850 1 1  50 ARG NH1  N 135.989  -6.223  -7.848 1.00 . A A . 430 ARG NH1  1 1 
        9 23851 1 1  50 ARG NH2  N 133.769  -6.651  -7.740 1.00 . A A . 430 ARG NH2  1 1 
        9 23852 1 1  50 ARG O    O 135.995  -2.352  -5.913 1.00 . A A . 430 ARG O    1 1 
        9 23853 1 1  51 PRO C    C 136.361   0.401  -4.860 1.00 . A A . 431 PRO C    1 1 
        9 23854 1 1  51 PRO CA   C 135.742   0.344  -6.259 1.00 . A A . 431 PRO CA   1 1 
        9 23855 1 1  51 PRO CB   C 135.070   1.670  -6.613 1.00 . A A . 431 PRO CB   1 1 
        9 23856 1 1  51 PRO CD   C 133.345   0.017  -6.593 1.00 . A A . 431 PRO CD   1 1 
        9 23857 1 1  51 PRO CG   C 133.633   1.461  -6.271 1.00 . A A . 431 PRO CG   1 1 
        9 23858 1 1  51 PRO HA   H 136.494   0.109  -6.993 1.00 . A A . 431 PRO HA   1 1 
        9 23859 1 1  51 PRO HB2  H 135.489   2.473  -6.020 1.00 . A A . 431 PRO HB2  1 1 
        9 23860 1 1  51 PRO HB3  H 135.175   1.881  -7.665 1.00 . A A . 431 PRO HB3  1 1 
        9 23861 1 1  51 PRO HD2  H 132.562  -0.362  -5.954 1.00 . A A . 431 PRO HD2  1 1 
        9 23862 1 1  51 PRO HD3  H 133.080  -0.097  -7.633 1.00 . A A . 431 PRO HD3  1 1 
        9 23863 1 1  51 PRO HG2  H 133.472   1.653  -5.217 1.00 . A A . 431 PRO HG2  1 1 
        9 23864 1 1  51 PRO HG3  H 133.007   2.104  -6.868 1.00 . A A . 431 PRO HG3  1 1 
        9 23865 1 1  51 PRO N    N 134.631  -0.643  -6.321 1.00 . A A . 431 PRO N    1 1 
        9 23866 1 1  51 PRO O    O 135.818   1.010  -3.956 1.00 . A A . 431 PRO O    1 1 
        9 23867 1 1  52 SER C    C 138.952   1.147  -3.259 1.00 . A A . 432 SER C    1 1 
        9 23868 1 1  52 SER CA   C 138.180  -0.170  -3.362 1.00 . A A . 432 SER CA   1 1 
        9 23869 1 1  52 SER CB   C 139.153  -1.364  -3.381 1.00 . A A . 432 SER CB   1 1 
        9 23870 1 1  52 SER H    H 137.924  -0.679  -5.424 1.00 . A A . 432 SER H    1 1 
        9 23871 1 1  52 SER HA   H 137.469  -0.271  -2.562 1.00 . A A . 432 SER HA   1 1 
        9 23872 1 1  52 SER HB2  H 138.980  -1.967  -4.260 1.00 . A A . 432 SER HB2  1 1 
        9 23873 1 1  52 SER HB3  H 140.176  -1.000  -3.405 1.00 . A A . 432 SER HB3  1 1 
        9 23874 1 1  52 SER HG   H 138.011  -2.357  -2.162 1.00 . A A . 432 SER HG   1 1 
        9 23875 1 1  52 SER N    N 137.507  -0.209  -4.685 1.00 . A A . 432 SER N    1 1 
        9 23876 1 1  52 SER O    O 140.033   1.281  -3.800 1.00 . A A . 432 SER O    1 1 
        9 23877 1 1  52 SER OG   O 138.947  -2.155  -2.221 1.00 . A A . 432 SER OG   1 1 
        9 23878 1 1  53 LEU C    C 138.532   4.269  -1.347 1.00 . A A . 433 LEU C    1 1 
        9 23879 1 1  53 LEU CA   C 139.113   3.426  -2.470 1.00 . A A . 433 LEU CA   1 1 
        9 23880 1 1  53 LEU CB   C 138.934   4.091  -3.844 1.00 . A A . 433 LEU CB   1 1 
        9 23881 1 1  53 LEU CD1  C 140.797   5.669  -3.144 1.00 . A A . 433 LEU CD1  1 1 
        9 23882 1 1  53 LEU CD2  C 139.557   6.047  -5.265 1.00 . A A . 433 LEU CD2  1 1 
        9 23883 1 1  53 LEU CG   C 139.421   5.555  -3.826 1.00 . A A . 433 LEU CG   1 1 
        9 23884 1 1  53 LEU H    H 137.530   2.012  -2.170 1.00 . A A . 433 LEU H    1 1 
        9 23885 1 1  53 LEU HA   H 140.143   3.266  -2.290 1.00 . A A . 433 LEU HA   1 1 
        9 23886 1 1  53 LEU HB2  H 139.502   3.539  -4.578 1.00 . A A . 433 LEU HB2  1 1 
        9 23887 1 1  53 LEU HB3  H 137.889   4.069  -4.115 1.00 . A A . 433 LEU HB3  1 1 
        9 23888 1 1  53 LEU HD11 H 141.391   6.422  -3.643 1.00 . A A . 433 LEU HD11 1 1 
        9 23889 1 1  53 LEU HD12 H 141.303   4.717  -3.199 1.00 . A A . 433 LEU HD12 1 1 
        9 23890 1 1  53 LEU HD13 H 140.662   5.946  -2.110 1.00 . A A . 433 LEU HD13 1 1 
        9 23891 1 1  53 LEU HD21 H 138.794   5.588  -5.876 1.00 . A A . 433 LEU HD21 1 1 
        9 23892 1 1  53 LEU HD22 H 140.536   5.776  -5.641 1.00 . A A . 433 LEU HD22 1 1 
        9 23893 1 1  53 LEU HD23 H 139.445   7.119  -5.289 1.00 . A A . 433 LEU HD23 1 1 
        9 23894 1 1  53 LEU HG   H 138.697   6.164  -3.302 1.00 . A A . 433 LEU HG   1 1 
        9 23895 1 1  53 LEU N    N 138.407   2.122  -2.584 1.00 . A A . 433 LEU N    1 1 
        9 23896 1 1  53 LEU O    O 137.586   4.996  -1.536 1.00 . A A . 433 LEU O    1 1 
        9 23897 1 1  54 ALA C    C 139.678   5.310   1.955 1.00 . A A . 434 ALA C    1 1 
        9 23898 1 1  54 ALA CA   C 138.568   4.965   0.966 1.00 . A A . 434 ALA CA   1 1 
        9 23899 1 1  54 ALA CB   C 137.529   4.057   1.613 1.00 . A A . 434 ALA CB   1 1 
        9 23900 1 1  54 ALA H    H 139.861   3.566  -0.041 1.00 . A A . 434 ALA H    1 1 
        9 23901 1 1  54 ALA HA   H 138.095   5.866   0.608 1.00 . A A . 434 ALA HA   1 1 
        9 23902 1 1  54 ALA HB1  H 137.299   4.421   2.604 1.00 . A A . 434 ALA HB1  1 1 
        9 23903 1 1  54 ALA HB2  H 137.921   3.054   1.679 1.00 . A A . 434 ALA HB2  1 1 
        9 23904 1 1  54 ALA HB3  H 136.634   4.057   1.012 1.00 . A A . 434 ALA HB3  1 1 
        9 23905 1 1  54 ALA N    N 139.098   4.171  -0.175 1.00 . A A . 434 ALA N    1 1 
        9 23906 1 1  54 ALA O    O 140.737   4.714   1.958 1.00 . A A . 434 ALA O    1 1 
        9 23907 1 1  55 ILE C    C 139.942   6.387   5.209 1.00 . A A . 435 ILE C    1 1 
        9 23908 1 1  55 ILE CA   C 140.446   6.699   3.796 1.00 . A A . 435 ILE CA   1 1 
        9 23909 1 1  55 ILE CB   C 140.631   8.221   3.601 1.00 . A A . 435 ILE CB   1 1 
        9 23910 1 1  55 ILE CD1  C 139.311   9.396   5.398 1.00 . A A . 435 ILE CD1  1 1 
        9 23911 1 1  55 ILE CG1  C 139.327   8.977   3.923 1.00 . A A . 435 ILE CG1  1 1 
        9 23912 1 1  55 ILE CG2  C 141.022   8.516   2.151 1.00 . A A . 435 ILE CG2  1 1 
        9 23913 1 1  55 ILE H    H 138.563   6.731   2.753 1.00 . A A . 435 ILE H    1 1 
        9 23914 1 1  55 ILE HA   H 141.380   6.189   3.609 1.00 . A A . 435 ILE HA   1 1 
        9 23915 1 1  55 ILE HB   H 141.418   8.568   4.256 1.00 . A A . 435 ILE HB   1 1 
        9 23916 1 1  55 ILE HD11 H 140.111   8.896   5.925 1.00 . A A . 435 ILE HD11 1 1 
        9 23917 1 1  55 ILE HD12 H 138.365   9.119   5.838 1.00 . A A . 435 ILE HD12 1 1 
        9 23918 1 1  55 ILE HD13 H 139.442  10.464   5.471 1.00 . A A . 435 ILE HD13 1 1 
        9 23919 1 1  55 ILE HG12 H 139.262   9.858   3.300 1.00 . A A . 435 ILE HG12 1 1 
        9 23920 1 1  55 ILE HG13 H 138.479   8.343   3.728 1.00 . A A . 435 ILE HG13 1 1 
        9 23921 1 1  55 ILE HG21 H 141.967   8.043   1.926 1.00 . A A . 435 ILE HG21 1 1 
        9 23922 1 1  55 ILE HG22 H 141.113   9.584   2.014 1.00 . A A . 435 ILE HG22 1 1 
        9 23923 1 1  55 ILE HG23 H 140.261   8.132   1.487 1.00 . A A . 435 ILE HG23 1 1 
        9 23924 1 1  55 ILE N    N 139.428   6.280   2.790 1.00 . A A . 435 ILE N    1 1 
        9 23925 1 1  55 ILE O    O 138.840   6.748   5.577 1.00 . A A . 435 ILE O    1 1 
        9 23926 1 1  56 VAL C    C 141.434   5.732   8.361 1.00 . A A . 436 VAL C    1 1 
        9 23927 1 1  56 VAL CA   C 140.302   5.379   7.391 1.00 . A A . 436 VAL CA   1 1 
        9 23928 1 1  56 VAL CB   C 140.030   3.868   7.373 1.00 . A A . 436 VAL CB   1 1 
        9 23929 1 1  56 VAL CG1  C 139.752   3.357   8.792 1.00 . A A . 436 VAL CG1  1 1 
        9 23930 1 1  56 VAL CG2  C 138.820   3.567   6.479 1.00 . A A . 436 VAL CG2  1 1 
        9 23931 1 1  56 VAL H    H 141.615   5.424   5.678 1.00 . A A . 436 VAL H    1 1 
        9 23932 1 1  56 VAL HA   H 139.403   5.916   7.646 1.00 . A A . 436 VAL HA   1 1 
        9 23933 1 1  56 VAL HB   H 140.895   3.363   6.978 1.00 . A A . 436 VAL HB   1 1 
        9 23934 1 1  56 VAL HG11 H 138.862   3.832   9.177 1.00 . A A . 436 VAL HG11 1 1 
        9 23935 1 1  56 VAL HG12 H 140.590   3.592   9.431 1.00 . A A . 436 VAL HG12 1 1 
        9 23936 1 1  56 VAL HG13 H 139.607   2.285   8.769 1.00 . A A . 436 VAL HG13 1 1 
        9 23937 1 1  56 VAL HG21 H 137.952   3.385   7.094 1.00 . A A . 436 VAL HG21 1 1 
        9 23938 1 1  56 VAL HG22 H 139.028   2.694   5.881 1.00 . A A . 436 VAL HG22 1 1 
        9 23939 1 1  56 VAL HG23 H 138.629   4.405   5.828 1.00 . A A . 436 VAL HG23 1 1 
        9 23940 1 1  56 VAL N    N 140.734   5.713   5.999 1.00 . A A . 436 VAL N    1 1 
        9 23941 1 1  56 VAL O    O 142.577   5.822   7.972 1.00 . A A . 436 VAL O    1 1 
        9 23942 1 1  57 SER C    C 142.096   5.361  11.822 1.00 . A A . 437 SER C    1 1 
        9 23943 1 1  57 SER CA   C 142.203   6.265  10.597 1.00 . A A . 437 SER CA   1 1 
        9 23944 1 1  57 SER CB   C 141.956   7.722  10.978 1.00 . A A . 437 SER CB   1 1 
        9 23945 1 1  57 SER H    H 140.199   5.845   9.916 1.00 . A A . 437 SER H    1 1 
        9 23946 1 1  57 SER HA   H 143.173   6.164  10.139 1.00 . A A . 437 SER HA   1 1 
        9 23947 1 1  57 SER HB2  H 142.058   8.347  10.108 1.00 . A A . 437 SER HB2  1 1 
        9 23948 1 1  57 SER HB3  H 140.955   7.825  11.378 1.00 . A A . 437 SER HB3  1 1 
        9 23949 1 1  57 SER HG   H 142.726   7.637  12.763 1.00 . A A . 437 SER HG   1 1 
        9 23950 1 1  57 SER N    N 141.129   5.927   9.617 1.00 . A A . 437 SER N    1 1 
        9 23951 1 1  57 SER O    O 141.013   5.071  12.295 1.00 . A A . 437 SER O    1 1 
        9 23952 1 1  57 SER OG   O 142.911   8.119  11.953 1.00 . A A . 437 SER OG   1 1 
        9 23953 1 1  58 GLY C    C 143.393   4.762  14.797 1.00 . A A . 438 GLY C    1 1 
        9 23954 1 1  58 GLY CA   C 143.179   3.980  13.501 1.00 . A A . 438 GLY CA   1 1 
        9 23955 1 1  58 GLY H    H 144.069   5.120  11.905 1.00 . A A . 438 GLY H    1 1 
        9 23956 1 1  58 GLY HA2  H 142.224   3.479  13.539 1.00 . A A . 438 GLY HA2  1 1 
        9 23957 1 1  58 GLY HA3  H 143.964   3.246  13.399 1.00 . A A . 438 GLY HA3  1 1 
        9 23958 1 1  58 GLY N    N 143.211   4.894  12.323 1.00 . A A . 438 GLY N    1 1 
        9 23959 1 1  58 GLY O    O 144.256   5.613  14.892 1.00 . A A . 438 GLY O    1 1 
        9 23960 1 1  59 GLN C    C 143.356   4.211  18.153 1.00 . A A . 439 GLN C    1 1 
        9 23961 1 1  59 GLN CA   C 142.741   5.155  17.110 1.00 . A A . 439 GLN CA   1 1 
        9 23962 1 1  59 GLN CB   C 141.310   5.510  17.512 1.00 . A A . 439 GLN CB   1 1 
        9 23963 1 1  59 GLN CD   C 141.886   7.795  18.314 1.00 . A A . 439 GLN CD   1 1 
        9 23964 1 1  59 GLN CG   C 141.342   6.428  18.731 1.00 . A A . 439 GLN CG   1 1 
        9 23965 1 1  59 GLN H    H 141.929   3.761  15.686 1.00 . A A . 439 GLN H    1 1 
        9 23966 1 1  59 GLN HA   H 143.333   6.050  17.010 1.00 . A A . 439 GLN HA   1 1 
        9 23967 1 1  59 GLN HB2  H 140.819   6.015  16.692 1.00 . A A . 439 GLN HB2  1 1 
        9 23968 1 1  59 GLN HB3  H 140.768   4.609  17.757 1.00 . A A . 439 GLN HB3  1 1 
        9 23969 1 1  59 GLN HE21 H 142.994   8.017  19.946 1.00 . A A . 439 GLN HE21 1 1 
        9 23970 1 1  59 GLN HE22 H 143.075   9.296  18.832 1.00 . A A . 439 GLN HE22 1 1 
        9 23971 1 1  59 GLN HG2  H 140.342   6.538  19.125 1.00 . A A . 439 GLN HG2  1 1 
        9 23972 1 1  59 GLN HG3  H 141.985   6.002  19.487 1.00 . A A . 439 GLN HG3  1 1 
        9 23973 1 1  59 GLN N    N 142.608   4.458  15.797 1.00 . A A . 439 GLN N    1 1 
        9 23974 1 1  59 GLN NE2  N 142.720   8.422  19.096 1.00 . A A . 439 GLN NE2  1 1 
        9 23975 1 1  59 GLN O    O 143.781   4.638  19.210 1.00 . A A . 439 GLN O    1 1 
        9 23976 1 1  59 GLN OE1  O 141.548   8.298  17.262 1.00 . A A . 439 GLN OE1  1 1 
        9 23977 1 1  60 GLY C    C 143.894   0.554  18.221 1.00 . A A . 440 GLY C    1 1 
        9 23978 1 1  60 GLY CA   C 143.973   1.954  18.830 1.00 . A A . 440 GLY CA   1 1 
        9 23979 1 1  60 GLY H    H 143.042   2.609  17.012 1.00 . A A . 440 GLY H    1 1 
        9 23980 1 1  60 GLY HA2  H 145.004   2.209  19.033 1.00 . A A . 440 GLY HA2  1 1 
        9 23981 1 1  60 GLY HA3  H 143.405   1.976  19.748 1.00 . A A . 440 GLY HA3  1 1 
        9 23982 1 1  60 GLY N    N 143.397   2.931  17.866 1.00 . A A . 440 GLY N    1 1 
        9 23983 1 1  60 GLY O    O 143.262   0.351  17.199 1.00 . A A . 440 GLY O    1 1 
        9 23984 1 1  61 GLY C    C 145.115  -1.853  16.908 1.00 . A A . 441 GLY C    1 1 
        9 23985 1 1  61 GLY CA   C 144.474  -1.806  18.298 1.00 . A A . 441 GLY CA   1 1 
        9 23986 1 1  61 GLY H    H 145.017  -0.225  19.663 1.00 . A A . 441 GLY H    1 1 
        9 23987 1 1  61 GLY HA2  H 145.010  -2.467  18.965 1.00 . A A . 441 GLY HA2  1 1 
        9 23988 1 1  61 GLY HA3  H 143.445  -2.127  18.226 1.00 . A A . 441 GLY HA3  1 1 
        9 23989 1 1  61 GLY N    N 144.521  -0.414  18.839 1.00 . A A . 441 GLY N    1 1 
        9 23990 1 1  61 GLY O    O 144.584  -2.456  15.993 1.00 . A A . 441 GLY O    1 1 
        9 23991 1 1  62 ALA C    C 147.322  -2.657  15.014 1.00 . A A . 442 ALA C    1 1 
        9 23992 1 1  62 ALA CA   C 146.928  -1.229  15.405 1.00 . A A . 442 ALA CA   1 1 
        9 23993 1 1  62 ALA CB   C 148.185  -0.373  15.579 1.00 . A A . 442 ALA CB   1 1 
        9 23994 1 1  62 ALA H    H 146.658  -0.744  17.494 1.00 . A A . 442 ALA H    1 1 
        9 23995 1 1  62 ALA HA   H 146.288  -0.794  14.654 1.00 . A A . 442 ALA HA   1 1 
        9 23996 1 1  62 ALA HB1  H 148.928  -0.672  14.853 1.00 . A A . 442 ALA HB1  1 1 
        9 23997 1 1  62 ALA HB2  H 148.580  -0.511  16.574 1.00 . A A . 442 ALA HB2  1 1 
        9 23998 1 1  62 ALA HB3  H 147.937   0.668  15.432 1.00 . A A . 442 ALA HB3  1 1 
        9 23999 1 1  62 ALA N    N 146.252  -1.223  16.740 1.00 . A A . 442 ALA N    1 1 
        9 24000 1 1  62 ALA O    O 147.240  -3.035  13.861 1.00 . A A . 442 ALA O    1 1 
        9 24001 1 1  63 ALA C    C 146.975  -5.655  15.137 1.00 . A A . 443 ALA C    1 1 
        9 24002 1 1  63 ALA CA   C 148.167  -4.850  15.652 1.00 . A A . 443 ALA CA   1 1 
        9 24003 1 1  63 ALA CB   C 148.661  -5.428  16.978 1.00 . A A . 443 ALA CB   1 1 
        9 24004 1 1  63 ALA H    H 147.817  -3.111  16.886 1.00 . A A . 443 ALA H    1 1 
        9 24005 1 1  63 ALA HA   H 148.965  -4.858  14.932 1.00 . A A . 443 ALA HA   1 1 
        9 24006 1 1  63 ALA HB1  H 148.841  -6.488  16.864 1.00 . A A . 443 ALA HB1  1 1 
        9 24007 1 1  63 ALA HB2  H 147.910  -5.269  17.740 1.00 . A A . 443 ALA HB2  1 1 
        9 24008 1 1  63 ALA HB3  H 149.577  -4.937  17.265 1.00 . A A . 443 ALA HB3  1 1 
        9 24009 1 1  63 ALA N    N 147.756  -3.446  15.967 1.00 . A A . 443 ALA N    1 1 
        9 24010 1 1  63 ALA O    O 147.079  -6.375  14.157 1.00 . A A . 443 ALA O    1 1 
        9 24011 1 1  64 GLY C    C 144.090  -5.649  14.052 1.00 . A A . 444 GLY C    1 1 
        9 24012 1 1  64 GLY CA   C 144.638  -6.287  15.324 1.00 . A A . 444 GLY CA   1 1 
        9 24013 1 1  64 GLY H    H 145.753  -4.951  16.560 1.00 . A A . 444 GLY H    1 1 
        9 24014 1 1  64 GLY HA2  H 144.914  -7.314  15.122 1.00 . A A . 444 GLY HA2  1 1 
        9 24015 1 1  64 GLY HA3  H 143.883  -6.259  16.092 1.00 . A A . 444 GLY HA3  1 1 
        9 24016 1 1  64 GLY N    N 145.839  -5.535  15.778 1.00 . A A . 444 GLY N    1 1 
        9 24017 1 1  64 GLY O    O 143.481  -6.310  13.240 1.00 . A A . 444 GLY O    1 1 
        9 24018 1 1  65 GLN C    C 144.458  -4.264  11.417 1.00 . A A . 445 GLN C    1 1 
        9 24019 1 1  65 GLN CA   C 143.772  -3.683  12.658 1.00 . A A . 445 GLN CA   1 1 
        9 24020 1 1  65 GLN CB   C 144.112  -2.197  12.834 1.00 . A A . 445 GLN CB   1 1 
        9 24021 1 1  65 GLN CD   C 143.723   0.111  11.946 1.00 . A A . 445 GLN CD   1 1 
        9 24022 1 1  65 GLN CG   C 143.457  -1.381  11.716 1.00 . A A . 445 GLN CG   1 1 
        9 24023 1 1  65 GLN H    H 144.778  -3.850  14.559 1.00 . A A . 445 GLN H    1 1 
        9 24024 1 1  65 GLN HA   H 142.703  -3.809  12.587 1.00 . A A . 445 GLN HA   1 1 
        9 24025 1 1  65 GLN HB2  H 143.747  -1.855  13.792 1.00 . A A . 445 GLN HB2  1 1 
        9 24026 1 1  65 GLN HB3  H 145.182  -2.065  12.792 1.00 . A A . 445 GLN HB3  1 1 
        9 24027 1 1  65 GLN HE21 H 143.803   0.545  10.010 1.00 . A A . 445 GLN HE21 1 1 
        9 24028 1 1  65 GLN HE22 H 144.034   1.859  11.059 1.00 . A A . 445 GLN HE22 1 1 
        9 24029 1 1  65 GLN HG2  H 143.869  -1.677  10.763 1.00 . A A . 445 GLN HG2  1 1 
        9 24030 1 1  65 GLN HG3  H 142.391  -1.556  11.718 1.00 . A A . 445 GLN HG3  1 1 
        9 24031 1 1  65 GLN N    N 144.291  -4.363  13.882 1.00 . A A . 445 GLN N    1 1 
        9 24032 1 1  65 GLN NE2  N 143.865   0.905  10.919 1.00 . A A . 445 GLN NE2  1 1 
        9 24033 1 1  65 GLN O    O 143.819  -4.518  10.414 1.00 . A A . 445 GLN O    1 1 
        9 24034 1 1  65 GLN OE1  O 143.809   0.556  13.072 1.00 . A A . 445 GLN OE1  1 1 
        9 24035 1 1  66 ARG C    C 145.900  -6.470   9.982 1.00 . A A . 446 ARG C    1 1 
        9 24036 1 1  66 ARG CA   C 146.467  -5.085  10.304 1.00 . A A . 446 ARG CA   1 1 
        9 24037 1 1  66 ARG CB   C 147.935  -5.200  10.730 1.00 . A A . 446 ARG CB   1 1 
        9 24038 1 1  66 ARG CD   C 150.020  -3.946  11.263 1.00 . A A . 446 ARG CD   1 1 
        9 24039 1 1  66 ARG CG   C 148.577  -3.811  10.776 1.00 . A A . 446 ARG CG   1 1 
        9 24040 1 1  66 ARG CZ   C 150.613  -5.365  13.134 1.00 . A A . 446 ARG CZ   1 1 
        9 24041 1 1  66 ARG H    H 146.243  -4.298  12.309 1.00 . A A . 446 ARG H    1 1 
        9 24042 1 1  66 ARG HA   H 146.381  -4.435   9.449 1.00 . A A . 446 ARG HA   1 1 
        9 24043 1 1  66 ARG HB2  H 147.988  -5.651  11.712 1.00 . A A . 446 ARG HB2  1 1 
        9 24044 1 1  66 ARG HB3  H 148.467  -5.818  10.024 1.00 . A A . 446 ARG HB3  1 1 
        9 24045 1 1  66 ARG HD2  H 150.545  -4.694  10.684 1.00 . A A . 446 ARG HD2  1 1 
        9 24046 1 1  66 ARG HD3  H 150.530  -2.997  11.210 1.00 . A A . 446 ARG HD3  1 1 
        9 24047 1 1  66 ARG HE   H 149.257  -3.919  13.267 1.00 . A A . 446 ARG HE   1 1 
        9 24048 1 1  66 ARG HG2  H 148.565  -3.377   9.787 1.00 . A A . 446 ARG HG2  1 1 
        9 24049 1 1  66 ARG HG3  H 148.027  -3.178  11.456 1.00 . A A . 446 ARG HG3  1 1 
        9 24050 1 1  66 ARG HH11 H 150.247  -6.566  11.574 1.00 . A A . 446 ARG HH11 1 1 
        9 24051 1 1  66 ARG HH12 H 151.277  -7.225  12.801 1.00 . A A . 446 ARG HH12 1 1 
        9 24052 1 1  66 ARG HH21 H 151.137  -4.404  14.810 1.00 . A A . 446 ARG HH21 1 1 
        9 24053 1 1  66 ARG HH22 H 151.779  -6.002  14.629 1.00 . A A . 446 ARG HH22 1 1 
        9 24054 1 1  66 ARG N    N 145.751  -4.498  11.483 1.00 . A A . 446 ARG N    1 1 
        9 24055 1 1  66 ARG NE   N 149.889  -4.377  12.678 1.00 . A A . 446 ARG NE   1 1 
        9 24056 1 1  66 ARG NH1  N 150.720  -6.472  12.450 1.00 . A A . 446 ARG NH1  1 1 
        9 24057 1 1  66 ARG NH2  N 151.224  -5.248  14.281 1.00 . A A . 446 ARG NH2  1 1 
        9 24058 1 1  66 ARG O    O 145.637  -6.796   8.834 1.00 . A A . 446 ARG O    1 1 
        9 24059 1 1  67 GLU C    C 143.725  -8.527  10.172 1.00 . A A . 447 GLU C    1 1 
        9 24060 1 1  67 GLU CA   C 145.144  -8.647  10.751 1.00 . A A . 447 GLU CA   1 1 
        9 24061 1 1  67 GLU CB   C 145.104  -9.321  12.134 1.00 . A A . 447 GLU CB   1 1 
        9 24062 1 1  67 GLU CD   C 146.464  -9.885  14.185 1.00 . A A . 447 GLU CD   1 1 
        9 24063 1 1  67 GLU CG   C 146.523  -9.427  12.715 1.00 . A A . 447 GLU CG   1 1 
        9 24064 1 1  67 GLU H    H 145.914  -6.990  11.899 1.00 . A A . 447 GLU H    1 1 
        9 24065 1 1  67 GLU HA   H 145.777  -9.205  10.080 1.00 . A A . 447 GLU HA   1 1 
        9 24066 1 1  67 GLU HB2  H 144.483  -8.743  12.801 1.00 . A A . 447 GLU HB2  1 1 
        9 24067 1 1  67 GLU HB3  H 144.692 -10.314  12.031 1.00 . A A . 447 GLU HB3  1 1 
        9 24068 1 1  67 GLU HG2  H 147.092 -10.145  12.143 1.00 . A A . 447 GLU HG2  1 1 
        9 24069 1 1  67 GLU HG3  H 147.006  -8.464  12.661 1.00 . A A . 447 GLU HG3  1 1 
        9 24070 1 1  67 GLU N    N 145.701  -7.281  10.988 1.00 . A A . 447 GLU N    1 1 
        9 24071 1 1  67 GLU O    O 143.270  -9.387   9.440 1.00 . A A . 447 GLU O    1 1 
        9 24072 1 1  67 GLU OE1  O 145.382 -10.201  14.659 1.00 . A A . 447 GLU OE1  1 1 
        9 24073 1 1  67 GLU OE2  O 147.510  -9.908  14.814 1.00 . A A . 447 GLU OE2  1 1 
        9 24074 1 1  68 ARG C    C 141.607  -7.052   8.494 1.00 . A A . 448 ARG C    1 1 
        9 24075 1 1  68 ARG CA   C 141.624  -7.298  10.006 1.00 . A A . 448 ARG CA   1 1 
        9 24076 1 1  68 ARG CB   C 141.057  -6.089  10.754 1.00 . A A . 448 ARG CB   1 1 
        9 24077 1 1  68 ARG CD   C 138.941  -4.896  11.371 1.00 . A A . 448 ARG CD   1 1 
        9 24078 1 1  68 ARG CG   C 139.549  -5.995  10.494 1.00 . A A . 448 ARG CG   1 1 
        9 24079 1 1  68 ARG CZ   C 136.760  -5.793  11.927 1.00 . A A . 448 ARG CZ   1 1 
        9 24080 1 1  68 ARG H    H 143.409  -6.804  11.109 1.00 . A A . 448 ARG H    1 1 
        9 24081 1 1  68 ARG HA   H 141.038  -8.173  10.239 1.00 . A A . 448 ARG HA   1 1 
        9 24082 1 1  68 ARG HB2  H 141.235  -6.205  11.812 1.00 . A A . 448 ARG HB2  1 1 
        9 24083 1 1  68 ARG HB3  H 141.537  -5.189  10.402 1.00 . A A . 448 ARG HB3  1 1 
        9 24084 1 1  68 ARG HD2  H 139.188  -5.066  12.410 1.00 . A A . 448 ARG HD2  1 1 
        9 24085 1 1  68 ARG HD3  H 139.287  -3.925  11.055 1.00 . A A . 448 ARG HD3  1 1 
        9 24086 1 1  68 ARG HE   H 137.033  -4.488  10.455 1.00 . A A . 448 ARG HE   1 1 
        9 24087 1 1  68 ARG HG2  H 139.380  -5.760   9.453 1.00 . A A . 448 ARG HG2  1 1 
        9 24088 1 1  68 ARG HG3  H 139.084  -6.939  10.730 1.00 . A A . 448 ARG HG3  1 1 
        9 24089 1 1  68 ARG HH11 H 136.690  -4.502  13.454 1.00 . A A . 448 ARG HH11 1 1 
        9 24090 1 1  68 ARG HH12 H 135.878  -6.010  13.710 1.00 . A A . 448 ARG HH12 1 1 
        9 24091 1 1  68 ARG HH21 H 136.660  -7.268  10.576 1.00 . A A . 448 ARG HH21 1 1 
        9 24092 1 1  68 ARG HH22 H 135.853  -7.569  12.080 1.00 . A A . 448 ARG HH22 1 1 
        9 24093 1 1  68 ARG N    N 143.021  -7.473  10.515 1.00 . A A . 448 ARG N    1 1 
        9 24094 1 1  68 ARG NE   N 137.470  -5.006  11.163 1.00 . A A . 448 ARG NE   1 1 
        9 24095 1 1  68 ARG NH1  N 136.415  -5.404  13.123 1.00 . A A . 448 ARG NH1  1 1 
        9 24096 1 1  68 ARG NH2  N 136.397  -6.970  11.495 1.00 . A A . 448 ARG NH2  1 1 
        9 24097 1 1  68 ARG O    O 140.866  -7.692   7.776 1.00 . A A . 448 ARG O    1 1 
        9 24098 1 1  69 VAL C    C 142.627  -7.136   5.730 1.00 . A A . 449 VAL C    1 1 
        9 24099 1 1  69 VAL CA   C 142.357  -5.849   6.513 1.00 . A A . 449 VAL CA   1 1 
        9 24100 1 1  69 VAL CB   C 143.411  -4.767   6.252 1.00 . A A . 449 VAL CB   1 1 
        9 24101 1 1  69 VAL CG1  C 144.831  -5.277   6.535 1.00 . A A . 449 VAL CG1  1 1 
        9 24102 1 1  69 VAL CG2  C 143.313  -4.317   4.797 1.00 . A A . 449 VAL CG2  1 1 
        9 24103 1 1  69 VAL H    H 142.958  -5.568   8.567 1.00 . A A . 449 VAL H    1 1 
        9 24104 1 1  69 VAL HA   H 141.384  -5.467   6.241 1.00 . A A . 449 VAL HA   1 1 
        9 24105 1 1  69 VAL HB   H 143.206  -3.925   6.896 1.00 . A A . 449 VAL HB   1 1 
        9 24106 1 1  69 VAL HG11 H 145.103  -5.037   7.551 1.00 . A A . 449 VAL HG11 1 1 
        9 24107 1 1  69 VAL HG12 H 145.522  -4.799   5.855 1.00 . A A . 449 VAL HG12 1 1 
        9 24108 1 1  69 VAL HG13 H 144.878  -6.339   6.393 1.00 . A A . 449 VAL HG13 1 1 
        9 24109 1 1  69 VAL HG21 H 144.056  -3.558   4.603 1.00 . A A . 449 VAL HG21 1 1 
        9 24110 1 1  69 VAL HG22 H 142.328  -3.911   4.612 1.00 . A A . 449 VAL HG22 1 1 
        9 24111 1 1  69 VAL HG23 H 143.484  -5.161   4.146 1.00 . A A . 449 VAL HG23 1 1 
        9 24112 1 1  69 VAL N    N 142.390  -6.117   7.987 1.00 . A A . 449 VAL N    1 1 
        9 24113 1 1  69 VAL O    O 142.077  -7.342   4.665 1.00 . A A . 449 VAL O    1 1 
        9 24114 1 1  70 ALA C    C 142.315 -10.079   5.518 1.00 . A A . 450 ALA C    1 1 
        9 24115 1 1  70 ALA CA   C 143.651  -9.326   5.570 1.00 . A A . 450 ALA CA   1 1 
        9 24116 1 1  70 ALA CB   C 144.686 -10.089   6.382 1.00 . A A . 450 ALA CB   1 1 
        9 24117 1 1  70 ALA H    H 143.823  -7.866   7.149 1.00 . A A . 450 ALA H    1 1 
        9 24118 1 1  70 ALA HA   H 144.016  -9.151   4.569 1.00 . A A . 450 ALA HA   1 1 
        9 24119 1 1  70 ALA HB1  H 145.677  -9.770   6.086 1.00 . A A . 450 ALA HB1  1 1 
        9 24120 1 1  70 ALA HB2  H 144.576 -11.147   6.190 1.00 . A A . 450 ALA HB2  1 1 
        9 24121 1 1  70 ALA HB3  H 144.542  -9.895   7.433 1.00 . A A . 450 ALA HB3  1 1 
        9 24122 1 1  70 ALA N    N 143.421  -8.030   6.270 1.00 . A A . 450 ALA N    1 1 
        9 24123 1 1  70 ALA O    O 142.068 -10.861   4.625 1.00 . A A . 450 ALA O    1 1 
        9 24124 1 1  71 GLU C    C 139.393 -10.107   5.130 1.00 . A A . 451 GLU C    1 1 
        9 24125 1 1  71 GLU CA   C 140.096 -10.492   6.440 1.00 . A A . 451 GLU CA   1 1 
        9 24126 1 1  71 GLU CB   C 139.319  -9.953   7.644 1.00 . A A . 451 GLU CB   1 1 
        9 24127 1 1  71 GLU CD   C 137.234 -10.256   9.025 1.00 . A A . 451 GLU CD   1 1 
        9 24128 1 1  71 GLU CG   C 138.024 -10.755   7.805 1.00 . A A . 451 GLU CG   1 1 
        9 24129 1 1  71 GLU H    H 141.641  -9.171   7.171 1.00 . A A . 451 GLU H    1 1 
        9 24130 1 1  71 GLU HA   H 140.206 -11.562   6.511 1.00 . A A . 451 GLU HA   1 1 
        9 24131 1 1  71 GLU HB2  H 139.920 -10.050   8.537 1.00 . A A . 451 GLU HB2  1 1 
        9 24132 1 1  71 GLU HB3  H 139.074  -8.916   7.482 1.00 . A A . 451 GLU HB3  1 1 
        9 24133 1 1  71 GLU HG2  H 137.421 -10.639   6.916 1.00 . A A . 451 GLU HG2  1 1 
        9 24134 1 1  71 GLU HG3  H 138.265 -11.799   7.938 1.00 . A A . 451 GLU HG3  1 1 
        9 24135 1 1  71 GLU N    N 141.431  -9.820   6.464 1.00 . A A . 451 GLU N    1 1 
        9 24136 1 1  71 GLU O    O 138.716 -10.910   4.522 1.00 . A A . 451 GLU O    1 1 
        9 24137 1 1  71 GLU OE1  O 137.788  -9.512   9.819 1.00 . A A . 451 GLU OE1  1 1 
        9 24138 1 1  71 GLU OE2  O 136.081 -10.640   9.149 1.00 . A A . 451 GLU OE2  1 1 
        9 24139 1 1  72 LEU C    C 139.575  -9.352   2.259 1.00 . A A . 452 LEU C    1 1 
        9 24140 1 1  72 LEU CA   C 138.988  -8.472   3.361 1.00 . A A . 452 LEU CA   1 1 
        9 24141 1 1  72 LEU CB   C 139.376  -7.004   3.123 1.00 . A A . 452 LEU CB   1 1 
        9 24142 1 1  72 LEU CD1  C 139.207  -4.670   4.012 1.00 . A A . 452 LEU CD1  1 1 
        9 24143 1 1  72 LEU CD2  C 137.136  -6.041   3.699 1.00 . A A . 452 LEU CD2  1 1 
        9 24144 1 1  72 LEU CG   C 138.622  -6.083   4.089 1.00 . A A . 452 LEU CG   1 1 
        9 24145 1 1  72 LEU H    H 140.179  -8.268   5.157 1.00 . A A . 452 LEU H    1 1 
        9 24146 1 1  72 LEU HA   H 137.915  -8.580   3.388 1.00 . A A . 452 LEU HA   1 1 
        9 24147 1 1  72 LEU HB2  H 140.438  -6.886   3.270 1.00 . A A . 452 LEU HB2  1 1 
        9 24148 1 1  72 LEU HB3  H 139.128  -6.732   2.108 1.00 . A A . 452 LEU HB3  1 1 
        9 24149 1 1  72 LEU HD11 H 140.194  -4.663   4.451 1.00 . A A . 452 LEU HD11 1 1 
        9 24150 1 1  72 LEU HD12 H 138.569  -3.986   4.553 1.00 . A A . 452 LEU HD12 1 1 
        9 24151 1 1  72 LEU HD13 H 139.267  -4.362   2.979 1.00 . A A . 452 LEU HD13 1 1 
        9 24152 1 1  72 LEU HD21 H 136.903  -6.884   3.063 1.00 . A A . 452 LEU HD21 1 1 
        9 24153 1 1  72 LEU HD22 H 136.927  -5.123   3.167 1.00 . A A . 452 LEU HD22 1 1 
        9 24154 1 1  72 LEU HD23 H 136.528  -6.085   4.591 1.00 . A A . 452 LEU HD23 1 1 
        9 24155 1 1  72 LEU HG   H 138.727  -6.450   5.095 1.00 . A A . 452 LEU HG   1 1 
        9 24156 1 1  72 LEU N    N 139.598  -8.888   4.667 1.00 . A A . 452 LEU N    1 1 
        9 24157 1 1  72 LEU O    O 138.896  -9.743   1.330 1.00 . A A . 452 LEU O    1 1 
        9 24158 1 1  73 VAL C    C 140.849 -11.911   1.327 1.00 . A A . 453 VAL C    1 1 
        9 24159 1 1  73 VAL CA   C 141.498 -10.522   1.341 1.00 . A A . 453 VAL CA   1 1 
        9 24160 1 1  73 VAL CB   C 142.977 -10.604   1.744 1.00 . A A . 453 VAL CB   1 1 
        9 24161 1 1  73 VAL CG1  C 143.747 -11.491   0.763 1.00 . A A . 453 VAL CG1  1 1 
        9 24162 1 1  73 VAL CG2  C 143.579  -9.199   1.737 1.00 . A A . 453 VAL CG2  1 1 
        9 24163 1 1  73 VAL H    H 141.362  -9.333   3.134 1.00 . A A . 453 VAL H    1 1 
        9 24164 1 1  73 VAL HA   H 141.410 -10.063   0.370 1.00 . A A . 453 VAL HA   1 1 
        9 24165 1 1  73 VAL HB   H 143.060 -11.024   2.728 1.00 . A A . 453 VAL HB   1 1 
        9 24166 1 1  73 VAL HG11 H 143.127 -11.709  -0.091 1.00 . A A . 453 VAL HG11 1 1 
        9 24167 1 1  73 VAL HG12 H 144.018 -12.410   1.251 1.00 . A A . 453 VAL HG12 1 1 
        9 24168 1 1  73 VAL HG13 H 144.645 -10.977   0.437 1.00 . A A . 453 VAL HG13 1 1 
        9 24169 1 1  73 VAL HG21 H 143.109  -8.611   0.962 1.00 . A A . 453 VAL HG21 1 1 
        9 24170 1 1  73 VAL HG22 H 144.640  -9.265   1.544 1.00 . A A . 453 VAL HG22 1 1 
        9 24171 1 1  73 VAL HG23 H 143.414  -8.731   2.695 1.00 . A A . 453 VAL HG23 1 1 
        9 24172 1 1  73 VAL N    N 140.843  -9.663   2.369 1.00 . A A . 453 VAL N    1 1 
        9 24173 1 1  73 VAL O    O 140.825 -12.572   0.306 1.00 . A A . 453 VAL O    1 1 
        9 24174 1 1  74 MET C    C 138.380 -13.617   1.547 1.00 . A A . 454 MET C    1 1 
        9 24175 1 1  74 MET CA   C 139.612 -13.684   2.452 1.00 . A A . 454 MET CA   1 1 
        9 24176 1 1  74 MET CB   C 139.199 -13.928   3.906 1.00 . A A . 454 MET CB   1 1 
        9 24177 1 1  74 MET CE   C 139.317 -15.910   6.441 1.00 . A A . 454 MET CE   1 1 
        9 24178 1 1  74 MET CG   C 140.450 -14.076   4.778 1.00 . A A . 454 MET CG   1 1 
        9 24179 1 1  74 MET H    H 140.278 -11.791   3.241 1.00 . A A . 454 MET H    1 1 
        9 24180 1 1  74 MET HA   H 140.286 -14.458   2.119 1.00 . A A . 454 MET HA   1 1 
        9 24181 1 1  74 MET HB2  H 138.605 -13.100   4.258 1.00 . A A . 454 MET HB2  1 1 
        9 24182 1 1  74 MET HB3  H 138.617 -14.836   3.964 1.00 . A A . 454 MET HB3  1 1 
        9 24183 1 1  74 MET HE1  H 139.595 -16.360   5.498 1.00 . A A . 454 MET HE1  1 1 
        9 24184 1 1  74 MET HE2  H 138.244 -15.888   6.524 1.00 . A A . 454 MET HE2  1 1 
        9 24185 1 1  74 MET HE3  H 139.728 -16.488   7.258 1.00 . A A . 454 MET HE3  1 1 
        9 24186 1 1  74 MET HG2  H 140.989 -14.963   4.481 1.00 . A A . 454 MET HG2  1 1 
        9 24187 1 1  74 MET HG3  H 141.085 -13.211   4.651 1.00 . A A . 454 MET HG3  1 1 
        9 24188 1 1  74 MET N    N 140.291 -12.349   2.436 1.00 . A A . 454 MET N    1 1 
        9 24189 1 1  74 MET O    O 138.090 -14.533   0.803 1.00 . A A . 454 MET O    1 1 
        9 24190 1 1  74 MET SD   S 139.968 -14.224   6.517 1.00 . A A . 454 MET SD   1 1 
        9 24191 1 1  75 MET C    C 136.887 -12.475  -0.760 1.00 . A A . 455 MET C    1 1 
        9 24192 1 1  75 MET CA   C 136.469 -12.343   0.710 1.00 . A A . 455 MET CA   1 1 
        9 24193 1 1  75 MET CB   C 135.963 -10.916   0.996 1.00 . A A . 455 MET CB   1 1 
        9 24194 1 1  75 MET CE   C 135.612  -7.988  -0.076 1.00 . A A . 455 MET CE   1 1 
        9 24195 1 1  75 MET CG   C 134.791 -10.577   0.066 1.00 . A A . 455 MET CG   1 1 
        9 24196 1 1  75 MET H    H 137.947 -11.784   2.185 1.00 . A A . 455 MET H    1 1 
        9 24197 1 1  75 MET HA   H 135.711 -13.068   0.959 1.00 . A A . 455 MET HA   1 1 
        9 24198 1 1  75 MET HB2  H 135.633 -10.850   2.022 1.00 . A A . 455 MET HB2  1 1 
        9 24199 1 1  75 MET HB3  H 136.763 -10.213   0.829 1.00 . A A . 455 MET HB3  1 1 
        9 24200 1 1  75 MET HE1  H 135.961  -8.377  -1.024 1.00 . A A . 455 MET HE1  1 1 
        9 24201 1 1  75 MET HE2  H 136.397  -8.082   0.657 1.00 . A A . 455 MET HE2  1 1 
        9 24202 1 1  75 MET HE3  H 135.347  -6.944  -0.182 1.00 . A A . 455 MET HE3  1 1 
        9 24203 1 1  75 MET HG2  H 135.132 -10.592  -0.959 1.00 . A A . 455 MET HG2  1 1 
        9 24204 1 1  75 MET HG3  H 134.004 -11.304   0.196 1.00 . A A . 455 MET HG3  1 1 
        9 24205 1 1  75 MET N    N 137.672 -12.513   1.588 1.00 . A A . 455 MET N    1 1 
        9 24206 1 1  75 MET O    O 136.104 -12.868  -1.613 1.00 . A A . 455 MET O    1 1 
        9 24207 1 1  75 MET SD   S 134.161  -8.926   0.466 1.00 . A A . 455 MET SD   1 1 
        9 24208 1 1  76 ALA C    C 139.022 -13.771  -2.737 1.00 . A A . 456 ALA C    1 1 
        9 24209 1 1  76 ALA CA   C 138.629 -12.314  -2.442 1.00 . A A . 456 ALA CA   1 1 
        9 24210 1 1  76 ALA CB   C 139.848 -11.393  -2.503 1.00 . A A . 456 ALA CB   1 1 
        9 24211 1 1  76 ALA H    H 138.762 -11.932  -0.345 1.00 . A A . 456 ALA H    1 1 
        9 24212 1 1  76 ALA HA   H 137.881 -11.977  -3.142 1.00 . A A . 456 ALA HA   1 1 
        9 24213 1 1  76 ALA HB1  H 139.718 -10.579  -1.802 1.00 . A A . 456 ALA HB1  1 1 
        9 24214 1 1  76 ALA HB2  H 139.947 -10.995  -3.502 1.00 . A A . 456 ALA HB2  1 1 
        9 24215 1 1  76 ALA HB3  H 140.734 -11.951  -2.244 1.00 . A A . 456 ALA HB3  1 1 
        9 24216 1 1  76 ALA N    N 138.126 -12.185  -1.051 1.00 . A A . 456 ALA N    1 1 
        9 24217 1 1  76 ALA O    O 139.056 -14.188  -3.879 1.00 . A A . 456 ALA O    1 1 
        9 24218 1 1  77 ARG C    C 138.492 -16.770  -2.508 1.00 . A A . 457 ARG C    1 1 
        9 24219 1 1  77 ARG CA   C 139.684 -15.982  -1.952 1.00 . A A . 457 ARG CA   1 1 
        9 24220 1 1  77 ARG CB   C 140.090 -16.552  -0.589 1.00 . A A . 457 ARG CB   1 1 
        9 24221 1 1  77 ARG CD   C 141.826 -16.596   1.204 1.00 . A A . 457 ARG CD   1 1 
        9 24222 1 1  77 ARG CG   C 141.436 -15.974  -0.141 1.00 . A A . 457 ARG CG   1 1 
        9 24223 1 1  77 ARG CZ   C 143.794 -16.431   2.612 1.00 . A A . 457 ARG CZ   1 1 
        9 24224 1 1  77 ARG H    H 139.232 -14.199  -0.804 1.00 . A A . 457 ARG H    1 1 
        9 24225 1 1  77 ARG HA   H 140.518 -16.038  -2.634 1.00 . A A . 457 ARG HA   1 1 
        9 24226 1 1  77 ARG HB2  H 139.333 -16.306   0.140 1.00 . A A . 457 ARG HB2  1 1 
        9 24227 1 1  77 ARG HB3  H 140.172 -17.627  -0.665 1.00 . A A . 457 ARG HB3  1 1 
        9 24228 1 1  77 ARG HD2  H 141.101 -16.330   1.961 1.00 . A A . 457 ARG HD2  1 1 
        9 24229 1 1  77 ARG HD3  H 141.896 -17.669   1.113 1.00 . A A . 457 ARG HD3  1 1 
        9 24230 1 1  77 ARG HE   H 143.569 -15.346   0.960 1.00 . A A . 457 ARG HE   1 1 
        9 24231 1 1  77 ARG HG2  H 142.194 -16.200  -0.879 1.00 . A A . 457 ARG HG2  1 1 
        9 24232 1 1  77 ARG HG3  H 141.350 -14.904  -0.027 1.00 . A A . 457 ARG HG3  1 1 
        9 24233 1 1  77 ARG HH11 H 144.532 -18.078   1.740 1.00 . A A . 457 ARG HH11 1 1 
        9 24234 1 1  77 ARG HH12 H 144.965 -17.851   3.403 1.00 . A A . 457 ARG HH12 1 1 
        9 24235 1 1  77 ARG HH21 H 143.203 -14.881   3.737 1.00 . A A . 457 ARG HH21 1 1 
        9 24236 1 1  77 ARG HH22 H 144.216 -16.040   4.531 1.00 . A A . 457 ARG HH22 1 1 
        9 24237 1 1  77 ARG N    N 139.306 -14.553  -1.714 1.00 . A A . 457 ARG N    1 1 
        9 24238 1 1  77 ARG NE   N 143.163 -16.024   1.540 1.00 . A A . 457 ARG NE   1 1 
        9 24239 1 1  77 ARG NH1  N 144.485 -17.539   2.583 1.00 . A A . 457 ARG NH1  1 1 
        9 24240 1 1  77 ARG NH2  N 143.733 -15.729   3.713 1.00 . A A . 457 ARG NH2  1 1 
        9 24241 1 1  77 ARG O    O 138.618 -17.500  -3.474 1.00 . A A . 457 ARG O    1 1 
        9 24242 1 1  78 GLU C    C 135.657 -16.840  -3.736 1.00 . A A . 458 GLU C    1 1 
        9 24243 1 1  78 GLU CA   C 136.128 -17.381  -2.386 1.00 . A A . 458 GLU CA   1 1 
        9 24244 1 1  78 GLU CB   C 135.059 -17.162  -1.314 1.00 . A A . 458 GLU CB   1 1 
        9 24245 1 1  78 GLU CD   C 135.562 -19.362  -0.193 1.00 . A A . 458 GLU CD   1 1 
        9 24246 1 1  78 GLU CG   C 135.500 -17.836  -0.011 1.00 . A A . 458 GLU CG   1 1 
        9 24247 1 1  78 GLU H    H 137.248 -16.044  -1.124 1.00 . A A . 458 GLU H    1 1 
        9 24248 1 1  78 GLU HA   H 136.351 -18.432  -2.467 1.00 . A A . 458 GLU HA   1 1 
        9 24249 1 1  78 GLU HB2  H 134.928 -16.103  -1.149 1.00 . A A . 458 GLU HB2  1 1 
        9 24250 1 1  78 GLU HB3  H 134.126 -17.595  -1.644 1.00 . A A . 458 GLU HB3  1 1 
        9 24251 1 1  78 GLU HG2  H 136.478 -17.470   0.267 1.00 . A A . 458 GLU HG2  1 1 
        9 24252 1 1  78 GLU HG3  H 134.794 -17.600   0.771 1.00 . A A . 458 GLU HG3  1 1 
        9 24253 1 1  78 GLU N    N 137.334 -16.632  -1.903 1.00 . A A . 458 GLU N    1 1 
        9 24254 1 1  78 GLU O    O 135.083 -17.558  -4.532 1.00 . A A . 458 GLU O    1 1 
        9 24255 1 1  78 GLU OE1  O 135.107 -19.847  -1.220 1.00 . A A . 458 GLU OE1  1 1 
        9 24256 1 1  78 GLU OE2  O 136.067 -20.021   0.700 1.00 . A A . 458 GLU OE2  1 1 
        9 24257 1 1  79 GLN C    C 136.459 -15.373  -6.428 1.00 . A A . 459 GLN C    1 1 
        9 24258 1 1  79 GLN CA   C 135.471 -14.994  -5.307 1.00 . A A . 459 GLN CA   1 1 
        9 24259 1 1  79 GLN CB   C 135.476 -13.483  -5.081 1.00 . A A . 459 GLN CB   1 1 
        9 24260 1 1  79 GLN CD   C 133.212 -13.041  -6.053 1.00 . A A . 459 GLN CD   1 1 
        9 24261 1 1  79 GLN CG   C 134.711 -12.781  -6.209 1.00 . A A . 459 GLN CG   1 1 
        9 24262 1 1  79 GLN H    H 136.370 -15.027  -3.343 1.00 . A A . 459 GLN H    1 1 
        9 24263 1 1  79 GLN HA   H 134.476 -15.324  -5.558 1.00 . A A . 459 GLN HA   1 1 
        9 24264 1 1  79 GLN HB2  H 135.006 -13.261  -4.133 1.00 . A A . 459 GLN HB2  1 1 
        9 24265 1 1  79 GLN HB3  H 136.496 -13.127  -5.066 1.00 . A A . 459 GLN HB3  1 1 
        9 24266 1 1  79 GLN HE21 H 132.917 -13.358  -7.992 1.00 . A A . 459 GLN HE21 1 1 
        9 24267 1 1  79 GLN HE22 H 131.534 -13.486  -7.017 1.00 . A A . 459 GLN HE22 1 1 
        9 24268 1 1  79 GLN HG2  H 134.900 -11.719  -6.160 1.00 . A A . 459 GLN HG2  1 1 
        9 24269 1 1  79 GLN HG3  H 135.041 -13.160  -7.164 1.00 . A A . 459 GLN HG3  1 1 
        9 24270 1 1  79 GLN N    N 135.901 -15.582  -4.000 1.00 . A A . 459 GLN N    1 1 
        9 24271 1 1  79 GLN NE2  N 132.494 -13.319  -7.108 1.00 . A A . 459 GLN NE2  1 1 
        9 24272 1 1  79 GLN O    O 136.330 -14.914  -7.547 1.00 . A A . 459 GLN O    1 1 
        9 24273 1 1  79 GLN OE1  O 132.686 -12.984  -4.960 1.00 . A A . 459 GLN OE1  1 1 
        9 24274 1 1  80 GLY C    C 139.187 -15.370  -7.669 1.00 . A A . 460 GLY C    1 1 
        9 24275 1 1  80 GLY CA   C 138.414 -16.602  -7.205 1.00 . A A . 460 GLY CA   1 1 
        9 24276 1 1  80 GLY H    H 137.535 -16.579  -5.251 1.00 . A A . 460 GLY H    1 1 
        9 24277 1 1  80 GLY HA2  H 139.102 -17.332  -6.805 1.00 . A A . 460 GLY HA2  1 1 
        9 24278 1 1  80 GLY HA3  H 137.884 -17.027  -8.043 1.00 . A A . 460 GLY HA3  1 1 
        9 24279 1 1  80 GLY N    N 137.442 -16.207  -6.147 1.00 . A A . 460 GLY N    1 1 
        9 24280 1 1  80 GLY O    O 139.525 -15.245  -8.832 1.00 . A A . 460 GLY O    1 1 
        9 24281 1 1  81 ARG C    C 141.363 -12.960  -6.207 1.00 . A A . 461 ARG C    1 1 
        9 24282 1 1  81 ARG CA   C 140.198 -13.217  -7.173 1.00 . A A . 461 ARG CA   1 1 
        9 24283 1 1  81 ARG CB   C 139.156 -12.101  -7.070 1.00 . A A . 461 ARG CB   1 1 
        9 24284 1 1  81 ARG CD   C 138.597  -9.749  -7.701 1.00 . A A . 461 ARG CD   1 1 
        9 24285 1 1  81 ARG CG   C 139.637 -10.867  -7.830 1.00 . A A . 461 ARG CG   1 1 
        9 24286 1 1  81 ARG CZ   C 140.067  -7.979  -8.464 1.00 . A A . 461 ARG CZ   1 1 
        9 24287 1 1  81 ARG H    H 139.165 -14.570  -5.847 1.00 . A A . 461 ARG H    1 1 
        9 24288 1 1  81 ARG HA   H 140.555 -13.298  -8.186 1.00 . A A . 461 ARG HA   1 1 
        9 24289 1 1  81 ARG HB2  H 138.222 -12.442  -7.494 1.00 . A A . 461 ARG HB2  1 1 
        9 24290 1 1  81 ARG HB3  H 139.005 -11.845  -6.031 1.00 . A A . 461 ARG HB3  1 1 
        9 24291 1 1  81 ARG HD2  H 137.610 -10.124  -7.935 1.00 . A A . 461 ARG HD2  1 1 
        9 24292 1 1  81 ARG HD3  H 138.615  -9.334  -6.705 1.00 . A A . 461 ARG HD3  1 1 
        9 24293 1 1  81 ARG HE   H 138.503  -8.591  -9.517 1.00 . A A . 461 ARG HE   1 1 
        9 24294 1 1  81 ARG HG2  H 140.580 -10.536  -7.420 1.00 . A A . 461 ARG HG2  1 1 
        9 24295 1 1  81 ARG HG3  H 139.765 -11.116  -8.872 1.00 . A A . 461 ARG HG3  1 1 
        9 24296 1 1  81 ARG HH11 H 141.358  -9.442  -8.905 1.00 . A A . 461 ARG HH11 1 1 
        9 24297 1 1  81 ARG HH12 H 142.063  -7.935  -8.445 1.00 . A A . 461 ARG HH12 1 1 
        9 24298 1 1  81 ARG HH21 H 139.013  -6.345  -7.977 1.00 . A A . 461 ARG HH21 1 1 
        9 24299 1 1  81 ARG HH22 H 140.734  -6.168  -7.918 1.00 . A A . 461 ARG HH22 1 1 
        9 24300 1 1  81 ARG N    N 139.458 -14.451  -6.775 1.00 . A A . 461 ARG N    1 1 
        9 24301 1 1  81 ARG NE   N 139.016  -8.715  -8.689 1.00 . A A . 461 ARG NE   1 1 
        9 24302 1 1  81 ARG NH1  N 141.256  -8.491  -8.613 1.00 . A A . 461 ARG NH1  1 1 
        9 24303 1 1  81 ARG NH2  N 139.928  -6.735  -8.089 1.00 . A A . 461 ARG NH2  1 1 
        9 24304 1 1  81 ARG O    O 141.177 -12.906  -5.006 1.00 . A A . 461 ARG O    1 1 
        9 24305 1 1  82 GLU C    C 143.757 -11.048  -5.452 1.00 . A A . 462 GLU C    1 1 
        9 24306 1 1  82 GLU CA   C 143.729 -12.527  -5.827 1.00 . A A . 462 GLU CA   1 1 
        9 24307 1 1  82 GLU CB   C 144.970 -12.909  -6.629 1.00 . A A . 462 GLU CB   1 1 
        9 24308 1 1  82 GLU CD   C 147.275 -13.899  -6.416 1.00 . A A . 462 GLU CD   1 1 
        9 24309 1 1  82 GLU CG   C 146.082 -13.303  -5.656 1.00 . A A . 462 GLU CG   1 1 
        9 24310 1 1  82 GLU H    H 142.688 -12.830  -7.692 1.00 . A A . 462 GLU H    1 1 
        9 24311 1 1  82 GLU HA   H 143.662 -13.135  -4.938 1.00 . A A . 462 GLU HA   1 1 
        9 24312 1 1  82 GLU HB2  H 144.742 -13.740  -7.280 1.00 . A A . 462 GLU HB2  1 1 
        9 24313 1 1  82 GLU HB3  H 145.294 -12.063  -7.218 1.00 . A A . 462 GLU HB3  1 1 
        9 24314 1 1  82 GLU HG2  H 146.405 -12.428  -5.110 1.00 . A A . 462 GLU HG2  1 1 
        9 24315 1 1  82 GLU HG3  H 145.702 -14.035  -4.959 1.00 . A A . 462 GLU HG3  1 1 
        9 24316 1 1  82 GLU N    N 142.562 -12.790  -6.722 1.00 . A A . 462 GLU N    1 1 
        9 24317 1 1  82 GLU O    O 143.171 -10.213  -6.134 1.00 . A A . 462 GLU O    1 1 
        9 24318 1 1  82 GLU OE1  O 147.117 -14.225  -7.584 1.00 . A A . 462 GLU OE1  1 1 
        9 24319 1 1  82 GLU OE2  O 148.326 -14.029  -5.812 1.00 . A A . 462 GLU OE2  1 1 
        9 24320 1 1  83 VAL C    C 145.784  -8.836  -3.385 1.00 . A A . 463 VAL C    1 1 
        9 24321 1 1  83 VAL CA   C 144.447  -9.258  -3.999 1.00 . A A . 463 VAL CA   1 1 
        9 24322 1 1  83 VAL CB   C 143.299  -9.091  -2.994 1.00 . A A . 463 VAL CB   1 1 
        9 24323 1 1  83 VAL CG1  C 141.979  -9.560  -3.619 1.00 . A A . 463 VAL CG1  1 1 
        9 24324 1 1  83 VAL CG2  C 143.579  -9.925  -1.750 1.00 . A A . 463 VAL CG2  1 1 
        9 24325 1 1  83 VAL H    H 144.909 -11.360  -3.847 1.00 . A A . 463 VAL H    1 1 
        9 24326 1 1  83 VAL HA   H 144.247  -8.661  -4.862 1.00 . A A . 463 VAL HA   1 1 
        9 24327 1 1  83 VAL HB   H 143.213  -8.049  -2.721 1.00 . A A . 463 VAL HB   1 1 
        9 24328 1 1  83 VAL HG11 H 141.152  -9.209  -3.023 1.00 . A A . 463 VAL HG11 1 1 
        9 24329 1 1  83 VAL HG12 H 141.965 -10.640  -3.656 1.00 . A A . 463 VAL HG12 1 1 
        9 24330 1 1  83 VAL HG13 H 141.895  -9.167  -4.622 1.00 . A A . 463 VAL HG13 1 1 
        9 24331 1 1  83 VAL HG21 H 143.851 -10.929  -2.044 1.00 . A A . 463 VAL HG21 1 1 
        9 24332 1 1  83 VAL HG22 H 142.692  -9.956  -1.135 1.00 . A A . 463 VAL HG22 1 1 
        9 24333 1 1  83 VAL HG23 H 144.388  -9.478  -1.194 1.00 . A A . 463 VAL HG23 1 1 
        9 24334 1 1  83 VAL N    N 144.424 -10.696  -4.380 1.00 . A A . 463 VAL N    1 1 
        9 24335 1 1  83 VAL O    O 146.492  -9.613  -2.775 1.00 . A A . 463 VAL O    1 1 
        9 24336 1 1  84 GLN C    C 147.059  -6.216  -1.742 1.00 . A A . 464 GLN C    1 1 
        9 24337 1 1  84 GLN CA   C 147.365  -7.028  -3.002 1.00 . A A . 464 GLN CA   1 1 
        9 24338 1 1  84 GLN CB   C 147.861  -6.087  -4.105 1.00 . A A . 464 GLN CB   1 1 
        9 24339 1 1  84 GLN CD   C 149.766  -4.659  -4.859 1.00 . A A . 464 GLN CD   1 1 
        9 24340 1 1  84 GLN CG   C 149.182  -5.446  -3.685 1.00 . A A . 464 GLN CG   1 1 
        9 24341 1 1  84 GLN H    H 145.502  -7.003  -4.048 1.00 . A A . 464 GLN H    1 1 
        9 24342 1 1  84 GLN HA   H 148.088  -7.801  -2.809 1.00 . A A . 464 GLN HA   1 1 
        9 24343 1 1  84 GLN HB2  H 148.003  -6.640  -5.019 1.00 . A A . 464 GLN HB2  1 1 
        9 24344 1 1  84 GLN HB3  H 147.129  -5.306  -4.265 1.00 . A A . 464 GLN HB3  1 1 
        9 24345 1 1  84 GLN HE21 H 150.943  -3.559  -3.704 1.00 . A A . 464 GLN HE21 1 1 
        9 24346 1 1  84 GLN HE22 H 151.044  -3.228  -5.365 1.00 . A A . 464 GLN HE22 1 1 
        9 24347 1 1  84 GLN HG2  H 149.007  -4.776  -2.856 1.00 . A A . 464 GLN HG2  1 1 
        9 24348 1 1  84 GLN HG3  H 149.873  -6.213  -3.390 1.00 . A A . 464 GLN HG3  1 1 
        9 24349 1 1  84 GLN N    N 146.104  -7.587  -3.551 1.00 . A A . 464 GLN N    1 1 
        9 24350 1 1  84 GLN NE2  N 150.659  -3.739  -4.623 1.00 . A A . 464 GLN NE2  1 1 
        9 24351 1 1  84 GLN O    O 146.283  -5.310  -1.792 1.00 . A A . 464 GLN O    1 1 
        9 24352 1 1  84 GLN OE1  O 149.403  -4.878  -5.999 1.00 . A A . 464 GLN OE1  1 1 
        9 24353 1 1  85 ILE C    C 148.675  -5.566   1.397 1.00 . A A . 465 ILE C    1 1 
        9 24354 1 1  85 ILE CA   C 147.377  -5.721   0.616 1.00 . A A . 465 ILE CA   1 1 
        9 24355 1 1  85 ILE CB   C 146.282  -6.457   1.437 1.00 . A A . 465 ILE CB   1 1 
        9 24356 1 1  85 ILE CD1  C 147.241  -8.745   1.021 1.00 . A A . 465 ILE CD1  1 1 
        9 24357 1 1  85 ILE CG1  C 146.815  -7.748   2.084 1.00 . A A . 465 ILE CG1  1 1 
        9 24358 1 1  85 ILE CG2  C 145.089  -6.764   0.535 1.00 . A A . 465 ILE CG2  1 1 
        9 24359 1 1  85 ILE H    H 148.277  -7.279  -0.591 1.00 . A A . 465 ILE H    1 1 
        9 24360 1 1  85 ILE HA   H 147.014  -4.744   0.334 1.00 . A A . 465 ILE HA   1 1 
        9 24361 1 1  85 ILE HB   H 145.934  -5.803   2.222 1.00 . A A . 465 ILE HB   1 1 
        9 24362 1 1  85 ILE HD11 H 146.721  -8.520   0.100 1.00 . A A . 465 ILE HD11 1 1 
        9 24363 1 1  85 ILE HD12 H 146.992  -9.741   1.343 1.00 . A A . 465 ILE HD12 1 1 
        9 24364 1 1  85 ILE HD13 H 148.306  -8.663   0.864 1.00 . A A . 465 ILE HD13 1 1 
        9 24365 1 1  85 ILE HG12 H 147.664  -7.510   2.708 1.00 . A A . 465 ILE HG12 1 1 
        9 24366 1 1  85 ILE HG13 H 146.038  -8.185   2.691 1.00 . A A . 465 ILE HG13 1 1 
        9 24367 1 1  85 ILE HG21 H 145.285  -7.659  -0.036 1.00 . A A . 465 ILE HG21 1 1 
        9 24368 1 1  85 ILE HG22 H 144.930  -5.937  -0.138 1.00 . A A . 465 ILE HG22 1 1 
        9 24369 1 1  85 ILE HG23 H 144.210  -6.904   1.142 1.00 . A A . 465 ILE HG23 1 1 
        9 24370 1 1  85 ILE N    N 147.653  -6.525  -0.625 1.00 . A A . 465 ILE N    1 1 
        9 24371 1 1  85 ILE O    O 149.504  -6.458   1.415 1.00 . A A . 465 ILE O    1 1 
        9 24372 1 1  86 ILE C    C 149.746  -3.696   4.213 1.00 . A A . 466 ILE C    1 1 
        9 24373 1 1  86 ILE CA   C 150.091  -4.251   2.843 1.00 . A A . 466 ILE CA   1 1 
        9 24374 1 1  86 ILE CB   C 150.928  -3.223   2.071 1.00 . A A . 466 ILE CB   1 1 
        9 24375 1 1  86 ILE CD1  C 151.839  -2.635  -0.176 1.00 . A A . 466 ILE CD1  1 1 
        9 24376 1 1  86 ILE CG1  C 151.246  -3.760   0.676 1.00 . A A . 466 ILE CG1  1 1 
        9 24377 1 1  86 ILE CG2  C 152.246  -2.952   2.821 1.00 . A A . 466 ILE CG2  1 1 
        9 24378 1 1  86 ILE H    H 148.147  -3.769   2.046 1.00 . A A . 466 ILE H    1 1 
        9 24379 1 1  86 ILE HA   H 150.631  -5.176   2.932 1.00 . A A . 466 ILE HA   1 1 
        9 24380 1 1  86 ILE HB   H 150.371  -2.302   1.985 1.00 . A A . 466 ILE HB   1 1 
        9 24381 1 1  86 ILE HD11 H 151.057  -2.177  -0.763 1.00 . A A . 466 ILE HD11 1 1 
        9 24382 1 1  86 ILE HD12 H 152.593  -3.039  -0.833 1.00 . A A . 466 ILE HD12 1 1 
        9 24383 1 1  86 ILE HD13 H 152.285  -1.891   0.468 1.00 . A A . 466 ILE HD13 1 1 
        9 24384 1 1  86 ILE HG12 H 151.957  -4.569   0.755 1.00 . A A . 466 ILE HG12 1 1 
        9 24385 1 1  86 ILE HG13 H 150.338  -4.117   0.214 1.00 . A A . 466 ILE HG13 1 1 
        9 24386 1 1  86 ILE HG21 H 152.154  -3.270   3.851 1.00 . A A . 466 ILE HG21 1 1 
        9 24387 1 1  86 ILE HG22 H 152.460  -1.895   2.793 1.00 . A A . 466 ILE HG22 1 1 
        9 24388 1 1  86 ILE HG23 H 153.054  -3.496   2.350 1.00 . A A . 466 ILE HG23 1 1 
        9 24389 1 1  86 ILE N    N 148.850  -4.454   2.053 1.00 . A A . 466 ILE N    1 1 
        9 24390 1 1  86 ILE O    O 149.082  -2.690   4.323 1.00 . A A . 466 ILE O    1 1 
        9 24391 1 1  87 ALA C    C 150.936  -2.561   6.765 1.00 . A A . 467 ALA C    1 1 
        9 24392 1 1  87 ALA CA   C 149.990  -3.741   6.595 1.00 . A A . 467 ALA CA   1 1 
        9 24393 1 1  87 ALA CB   C 150.332  -4.862   7.577 1.00 . A A . 467 ALA CB   1 1 
        9 24394 1 1  87 ALA H    H 150.824  -5.078   5.136 1.00 . A A . 467 ALA H    1 1 
        9 24395 1 1  87 ALA HA   H 148.962  -3.434   6.701 1.00 . A A . 467 ALA HA   1 1 
        9 24396 1 1  87 ALA HB1  H 149.886  -4.649   8.537 1.00 . A A . 467 ALA HB1  1 1 
        9 24397 1 1  87 ALA HB2  H 151.403  -4.928   7.688 1.00 . A A . 467 ALA HB2  1 1 
        9 24398 1 1  87 ALA HB3  H 149.950  -5.800   7.201 1.00 . A A . 467 ALA HB3  1 1 
        9 24399 1 1  87 ALA N    N 150.244  -4.297   5.248 1.00 . A A . 467 ALA N    1 1 
        9 24400 1 1  87 ALA O    O 151.834  -2.376   5.964 1.00 . A A . 467 ALA O    1 1 
        9 24401 1 1  88 ALA C    C 153.119  -1.085   8.116 1.00 . A A . 468 ALA C    1 1 
        9 24402 1 1  88 ALA CA   C 151.663  -0.595   7.997 1.00 . A A . 468 ALA CA   1 1 
        9 24403 1 1  88 ALA CB   C 151.195   0.040   9.315 1.00 . A A . 468 ALA CB   1 1 
        9 24404 1 1  88 ALA H    H 150.015  -1.929   8.397 1.00 . A A . 468 ALA H    1 1 
        9 24405 1 1  88 ALA HA   H 151.568   0.116   7.190 1.00 . A A . 468 ALA HA   1 1 
        9 24406 1 1  88 ALA HB1  H 150.191   0.419   9.197 1.00 . A A . 468 ALA HB1  1 1 
        9 24407 1 1  88 ALA HB2  H 151.855   0.851   9.583 1.00 . A A . 468 ALA HB2  1 1 
        9 24408 1 1  88 ALA HB3  H 151.206  -0.705  10.098 1.00 . A A . 468 ALA HB3  1 1 
        9 24409 1 1  88 ALA N    N 150.752  -1.762   7.779 1.00 . A A . 468 ALA N    1 1 
        9 24410 1 1  88 ALA O    O 153.447  -2.194   7.742 1.00 . A A . 468 ALA O    1 1 
        9 24411 1 1  89 ASP C    C 155.580  -2.067   9.434 1.00 . A A . 469 ASP C    1 1 
        9 24412 1 1  89 ASP CA   C 155.435  -0.671   8.792 1.00 . A A . 469 ASP CA   1 1 
        9 24413 1 1  89 ASP CB   C 156.032   0.388   9.724 1.00 . A A . 469 ASP CB   1 1 
        9 24414 1 1  89 ASP CG   C 157.540   0.514   9.481 1.00 . A A . 469 ASP CG   1 1 
        9 24415 1 1  89 ASP H    H 153.703   0.620   8.938 1.00 . A A . 469 ASP H    1 1 
        9 24416 1 1  89 ASP HA   H 155.936  -0.640   7.839 1.00 . A A . 469 ASP HA   1 1 
        9 24417 1 1  89 ASP HB2  H 155.555   1.337   9.538 1.00 . A A . 469 ASP HB2  1 1 
        9 24418 1 1  89 ASP HB3  H 155.862   0.094  10.749 1.00 . A A . 469 ASP HB3  1 1 
        9 24419 1 1  89 ASP N    N 153.992  -0.269   8.642 1.00 . A A . 469 ASP N    1 1 
        9 24420 1 1  89 ASP O    O 156.597  -2.720   9.292 1.00 . A A . 469 ASP O    1 1 
        9 24421 1 1  89 ASP OD1  O 157.974   0.219   8.379 1.00 . A A . 469 ASP OD1  1 1 
        9 24422 1 1  89 ASP OD2  O 158.235   0.906  10.404 1.00 . A A . 469 ASP OD2  1 1 
        9 24423 1 1  90 ARG C    C 154.531  -5.009   9.849 1.00 . A A . 470 ARG C    1 1 
        9 24424 1 1  90 ARG CA   C 154.660  -3.843  10.839 1.00 . A A . 470 ARG CA   1 1 
        9 24425 1 1  90 ARG CB   C 153.500  -3.856  11.843 1.00 . A A . 470 ARG CB   1 1 
        9 24426 1 1  90 ARG CD   C 153.807  -3.104  14.227 1.00 . A A . 470 ARG CD   1 1 
        9 24427 1 1  90 ARG CG   C 153.604  -2.637  12.781 1.00 . A A . 470 ARG CG   1 1 
        9 24428 1 1  90 ARG CZ   C 155.513  -4.513  15.227 1.00 . A A . 470 ARG CZ   1 1 
        9 24429 1 1  90 ARG H    H 153.786  -1.956  10.272 1.00 . A A . 470 ARG H    1 1 
        9 24430 1 1  90 ARG HA   H 155.591  -3.925  11.375 1.00 . A A . 470 ARG HA   1 1 
        9 24431 1 1  90 ARG HB2  H 152.561  -3.819  11.305 1.00 . A A . 470 ARG HB2  1 1 
        9 24432 1 1  90 ARG HB3  H 153.541  -4.764  12.426 1.00 . A A . 470 ARG HB3  1 1 
        9 24433 1 1  90 ARG HD2  H 153.776  -2.257  14.898 1.00 . A A . 470 ARG HD2  1 1 
        9 24434 1 1  90 ARG HD3  H 153.057  -3.828  14.496 1.00 . A A . 470 ARG HD3  1 1 
        9 24435 1 1  90 ARG HE   H 155.790  -3.563  13.510 1.00 . A A . 470 ARG HE   1 1 
        9 24436 1 1  90 ARG HG2  H 154.439  -2.019  12.482 1.00 . A A . 470 ARG HG2  1 1 
        9 24437 1 1  90 ARG HG3  H 152.692  -2.059  12.719 1.00 . A A . 470 ARG HG3  1 1 
        9 24438 1 1  90 ARG HH11 H 155.893  -3.008  16.491 1.00 . A A . 470 ARG HH11 1 1 
        9 24439 1 1  90 ARG HH12 H 156.155  -4.600  17.122 1.00 . A A . 470 ARG HH12 1 1 
        9 24440 1 1  90 ARG HH21 H 155.228  -6.201  14.195 1.00 . A A . 470 ARG HH21 1 1 
        9 24441 1 1  90 ARG HH22 H 155.775  -6.405  15.825 1.00 . A A . 470 ARG HH22 1 1 
        9 24442 1 1  90 ARG N    N 154.583  -2.509  10.157 1.00 . A A . 470 ARG N    1 1 
        9 24443 1 1  90 ARG NE   N 155.161  -3.734  14.242 1.00 . A A . 470 ARG NE   1 1 
        9 24444 1 1  90 ARG NH1  N 155.880  -4.000  16.368 1.00 . A A . 470 ARG NH1  1 1 
        9 24445 1 1  90 ARG NH2  N 155.504  -5.807  15.071 1.00 . A A . 470 ARG NH2  1 1 
        9 24446 1 1  90 ARG O    O 154.681  -6.156  10.230 1.00 . A A . 470 ARG O    1 1 
        9 24447 1 1  91 ARG C    C 155.425  -6.681   7.533 1.00 . A A . 471 ARG C    1 1 
        9 24448 1 1  91 ARG CA   C 154.114  -5.877   7.620 1.00 . A A . 471 ARG CA   1 1 
        9 24449 1 1  91 ARG CB   C 153.770  -5.245   6.260 1.00 . A A . 471 ARG CB   1 1 
        9 24450 1 1  91 ARG CD   C 153.365  -5.772   3.827 1.00 . A A . 471 ARG CD   1 1 
        9 24451 1 1  91 ARG CG   C 153.769  -6.341   5.183 1.00 . A A . 471 ARG CG   1 1 
        9 24452 1 1  91 ARG CZ   C 153.097  -7.681   2.363 1.00 . A A . 471 ARG CZ   1 1 
        9 24453 1 1  91 ARG H    H 154.124  -3.822   8.295 1.00 . A A . 471 ARG H    1 1 
        9 24454 1 1  91 ARG HA   H 153.310  -6.528   7.927 1.00 . A A . 471 ARG HA   1 1 
        9 24455 1 1  91 ARG HB2  H 152.796  -4.784   6.310 1.00 . A A . 471 ARG HB2  1 1 
        9 24456 1 1  91 ARG HB3  H 154.510  -4.500   6.010 1.00 . A A . 471 ARG HB3  1 1 
        9 24457 1 1  91 ARG HD2  H 152.288  -5.703   3.753 1.00 . A A . 471 ARG HD2  1 1 
        9 24458 1 1  91 ARG HD3  H 153.824  -4.811   3.663 1.00 . A A . 471 ARG HD3  1 1 
        9 24459 1 1  91 ARG HE   H 154.829  -6.743   2.588 1.00 . A A . 471 ARG HE   1 1 
        9 24460 1 1  91 ARG HG2  H 154.757  -6.768   5.109 1.00 . A A . 471 ARG HG2  1 1 
        9 24461 1 1  91 ARG HG3  H 153.068  -7.115   5.465 1.00 . A A . 471 ARG HG3  1 1 
        9 24462 1 1  91 ARG HH11 H 151.799  -6.364   1.600 1.00 . A A . 471 ARG HH11 1 1 
        9 24463 1 1  91 ARG HH12 H 151.415  -8.032   1.340 1.00 . A A . 471 ARG HH12 1 1 
        9 24464 1 1  91 ARG HH21 H 154.211  -9.208   3.028 1.00 . A A . 471 ARG HH21 1 1 
        9 24465 1 1  91 ARG HH22 H 152.783  -9.648   2.150 1.00 . A A . 471 ARG HH22 1 1 
        9 24466 1 1  91 ARG N    N 154.250  -4.749   8.593 1.00 . A A . 471 ARG N    1 1 
        9 24467 1 1  91 ARG NE   N 153.886  -6.768   2.854 1.00 . A A . 471 ARG NE   1 1 
        9 24468 1 1  91 ARG NH1  N 152.021  -7.333   1.718 1.00 . A A . 471 ARG NH1  1 1 
        9 24469 1 1  91 ARG NH2  N 153.385  -8.945   2.527 1.00 . A A . 471 ARG NH2  1 1 
        9 24470 1 1  91 ARG O    O 155.407  -7.833   7.156 1.00 . A A . 471 ARG O    1 1 
        9 24471 1 1  92 SER C    C 157.841  -8.045   8.702 1.00 . A A . 472 SER C    1 1 
        9 24472 1 1  92 SER CA   C 157.848  -6.840   7.754 1.00 . A A . 472 SER CA   1 1 
        9 24473 1 1  92 SER CB   C 158.926  -5.837   8.172 1.00 . A A . 472 SER CB   1 1 
        9 24474 1 1  92 SER H    H 156.542  -5.150   8.136 1.00 . A A . 472 SER H    1 1 
        9 24475 1 1  92 SER HA   H 158.020  -7.165   6.741 1.00 . A A . 472 SER HA   1 1 
        9 24476 1 1  92 SER HB2  H 158.704  -5.453   9.154 1.00 . A A . 472 SER HB2  1 1 
        9 24477 1 1  92 SER HB3  H 159.890  -6.330   8.189 1.00 . A A . 472 SER HB3  1 1 
        9 24478 1 1  92 SER HG   H 159.180  -5.115   6.384 1.00 . A A . 472 SER HG   1 1 
        9 24479 1 1  92 SER N    N 156.551  -6.086   7.847 1.00 . A A . 472 SER N    1 1 
        9 24480 1 1  92 SER O    O 158.199  -9.154   8.322 1.00 . A A . 472 SER O    1 1 
        9 24481 1 1  92 SER OG   O 158.946  -4.760   7.244 1.00 . A A . 472 SER OG   1 1 
        9 24482 1 1  93 GLN C    C 156.359  -9.996  10.411 1.00 . A A . 473 GLN C    1 1 
        9 24483 1 1  93 GLN CA   C 157.379  -8.976  10.893 1.00 . A A . 473 GLN CA   1 1 
        9 24484 1 1  93 GLN CB   C 156.948  -8.353  12.226 1.00 . A A . 473 GLN CB   1 1 
        9 24485 1 1  93 GLN CD   C 158.376  -9.955  13.516 1.00 . A A . 473 GLN CD   1 1 
        9 24486 1 1  93 GLN CG   C 156.955  -9.418  13.330 1.00 . A A . 473 GLN CG   1 1 
        9 24487 1 1  93 GLN H    H 157.124  -6.951  10.198 1.00 . A A . 473 GLN H    1 1 
        9 24488 1 1  93 GLN HA   H 158.355  -9.427  10.989 1.00 . A A . 473 GLN HA   1 1 
        9 24489 1 1  93 GLN HB2  H 157.629  -7.557  12.486 1.00 . A A . 473 GLN HB2  1 1 
        9 24490 1 1  93 GLN HB3  H 155.950  -7.951  12.124 1.00 . A A . 473 GLN HB3  1 1 
        9 24491 1 1  93 GLN HE21 H 157.776 -11.816  13.854 1.00 . A A . 473 GLN HE21 1 1 
        9 24492 1 1  93 GLN HE22 H 159.455 -11.576  13.896 1.00 . A A . 473 GLN HE22 1 1 
        9 24493 1 1  93 GLN HG2  H 156.611  -8.979  14.256 1.00 . A A . 473 GLN HG2  1 1 
        9 24494 1 1  93 GLN HG3  H 156.299 -10.230  13.054 1.00 . A A . 473 GLN HG3  1 1 
        9 24495 1 1  93 GLN N    N 157.420  -7.844   9.924 1.00 . A A . 473 GLN N    1 1 
        9 24496 1 1  93 GLN NE2  N 158.550 -11.220  13.778 1.00 . A A . 473 GLN NE2  1 1 
        9 24497 1 1  93 GLN O    O 156.574 -11.192  10.472 1.00 . A A . 473 GLN O    1 1 
        9 24498 1 1  93 GLN OE1  O 159.338  -9.217  13.416 1.00 . A A . 473 GLN OE1  1 1 
        9 24499 1 1  94 MET C    C 154.700 -11.286   8.268 1.00 . A A . 474 MET C    1 1 
        9 24500 1 1  94 MET CA   C 154.175 -10.426   9.430 1.00 . A A . 474 MET CA   1 1 
        9 24501 1 1  94 MET CB   C 153.053  -9.502   8.948 1.00 . A A . 474 MET CB   1 1 
        9 24502 1 1  94 MET CE   C 150.129  -8.267   9.267 1.00 . A A . 474 MET CE   1 1 
        9 24503 1 1  94 MET CG   C 151.811 -10.329   8.621 1.00 . A A . 474 MET CG   1 1 
        9 24504 1 1  94 MET H    H 155.099  -8.548   9.910 1.00 . A A . 474 MET H    1 1 
        9 24505 1 1  94 MET HA   H 153.816 -11.055  10.227 1.00 . A A . 474 MET HA   1 1 
        9 24506 1 1  94 MET HB2  H 152.814  -8.787   9.723 1.00 . A A . 474 MET HB2  1 1 
        9 24507 1 1  94 MET HB3  H 153.376  -8.978   8.063 1.00 . A A . 474 MET HB3  1 1 
        9 24508 1 1  94 MET HE1  H 150.842  -8.438  10.062 1.00 . A A . 474 MET HE1  1 1 
        9 24509 1 1  94 MET HE2  H 149.144  -8.543   9.606 1.00 . A A . 474 MET HE2  1 1 
        9 24510 1 1  94 MET HE3  H 150.131  -7.222   8.993 1.00 . A A . 474 MET HE3  1 1 
        9 24511 1 1  94 MET HG2  H 152.081 -11.133   7.950 1.00 . A A . 474 MET HG2  1 1 
        9 24512 1 1  94 MET HG3  H 151.401 -10.741   9.531 1.00 . A A . 474 MET HG3  1 1 
        9 24513 1 1  94 MET N    N 155.245  -9.517   9.930 1.00 . A A . 474 MET N    1 1 
        9 24514 1 1  94 MET O    O 154.273 -12.402   8.089 1.00 . A A . 474 MET O    1 1 
        9 24515 1 1  94 MET SD   S 150.577  -9.267   7.826 1.00 . A A . 474 MET SD   1 1 
        9 24516 1 1  95 ASN C    C 156.819 -12.826   6.795 1.00 . A A . 475 ASN C    1 1 
        9 24517 1 1  95 ASN CA   C 156.129 -11.560   6.305 1.00 . A A . 475 ASN CA   1 1 
        9 24518 1 1  95 ASN CB   C 157.143 -10.654   5.599 1.00 . A A . 475 ASN CB   1 1 
        9 24519 1 1  95 ASN CG   C 156.409  -9.608   4.758 1.00 . A A . 475 ASN CG   1 1 
        9 24520 1 1  95 ASN H    H 155.929  -9.860   7.611 1.00 . A A . 475 ASN H    1 1 
        9 24521 1 1  95 ASN HA   H 155.327 -11.810   5.629 1.00 . A A . 475 ASN HA   1 1 
        9 24522 1 1  95 ASN HB2  H 157.758 -10.156   6.335 1.00 . A A . 475 ASN HB2  1 1 
        9 24523 1 1  95 ASN HB3  H 157.770 -11.251   4.952 1.00 . A A . 475 ASN HB3  1 1 
        9 24524 1 1  95 ASN HD21 H 158.021  -8.478   4.535 1.00 . A A . 475 ASN HD21 1 1 
        9 24525 1 1  95 ASN HD22 H 156.615  -7.897   3.779 1.00 . A A . 475 ASN HD22 1 1 
        9 24526 1 1  95 ASN N    N 155.604 -10.769   7.466 1.00 . A A . 475 ASN N    1 1 
        9 24527 1 1  95 ASN ND2  N 157.069  -8.574   4.322 1.00 . A A . 475 ASN ND2  1 1 
        9 24528 1 1  95 ASN O    O 156.721 -13.873   6.180 1.00 . A A . 475 ASN O    1 1 
        9 24529 1 1  95 ASN OD1  O 155.231  -9.735   4.491 1.00 . A A . 475 ASN OD1  1 1 
        9 24530 1 1  96 MET C    C 157.206 -15.064   8.714 1.00 . A A . 476 MET C    1 1 
        9 24531 1 1  96 MET CA   C 158.223 -13.950   8.423 1.00 . A A . 476 MET CA   1 1 
        9 24532 1 1  96 MET CB   C 158.910 -13.486   9.716 1.00 . A A . 476 MET CB   1 1 
        9 24533 1 1  96 MET CE   C 161.932 -14.702  10.084 1.00 . A A . 476 MET CE   1 1 
        9 24534 1 1  96 MET CG   C 160.197 -12.712   9.388 1.00 . A A . 476 MET CG   1 1 
        9 24535 1 1  96 MET H    H 157.582 -11.884   8.370 1.00 . A A . 476 MET H    1 1 
        9 24536 1 1  96 MET HA   H 158.956 -14.291   7.712 1.00 . A A . 476 MET HA   1 1 
        9 24537 1 1  96 MET HB2  H 158.239 -12.841  10.266 1.00 . A A . 476 MET HB2  1 1 
        9 24538 1 1  96 MET HB3  H 159.157 -14.346  10.322 1.00 . A A . 476 MET HB3  1 1 
        9 24539 1 1  96 MET HE1  H 162.984 -14.939  10.001 1.00 . A A . 476 MET HE1  1 1 
        9 24540 1 1  96 MET HE2  H 161.368 -15.617  10.181 1.00 . A A . 476 MET HE2  1 1 
        9 24541 1 1  96 MET HE3  H 161.766 -14.084  10.956 1.00 . A A . 476 MET HE3  1 1 
        9 24542 1 1  96 MET HG2  H 159.966 -11.897   8.719 1.00 . A A . 476 MET HG2  1 1 
        9 24543 1 1  96 MET HG3  H 160.617 -12.317  10.302 1.00 . A A . 476 MET HG3  1 1 
        9 24544 1 1  96 MET N    N 157.518 -12.740   7.896 1.00 . A A . 476 MET N    1 1 
        9 24545 1 1  96 MET O    O 157.479 -16.235   8.521 1.00 . A A . 476 MET O    1 1 
        9 24546 1 1  96 MET SD   S 161.401 -13.814   8.598 1.00 . A A . 476 MET SD   1 1 
        9 24547 1 1  97 LYS C    C 153.628 -15.256   8.927 1.00 . A A . 477 LYS C    1 1 
        9 24548 1 1  97 LYS CA   C 154.991 -15.721   9.486 1.00 . A A . 477 LYS CA   1 1 
        9 24549 1 1  97 LYS CB   C 155.003 -15.786  11.021 1.00 . A A . 477 LYS CB   1 1 
        9 24550 1 1  97 LYS CD   C 154.683 -14.476  13.132 1.00 . A A . 477 LYS CD   1 1 
        9 24551 1 1  97 LYS CE   C 154.121 -13.179  13.720 1.00 . A A . 477 LYS CE   1 1 
        9 24552 1 1  97 LYS CG   C 154.588 -14.431  11.605 1.00 . A A . 477 LYS CG   1 1 
        9 24553 1 1  97 LYS H    H 155.851 -13.751   9.318 1.00 . A A . 477 LYS H    1 1 
        9 24554 1 1  97 LYS HA   H 155.261 -16.679   9.072 1.00 . A A . 477 LYS HA   1 1 
        9 24555 1 1  97 LYS HB2  H 154.312 -16.547  11.355 1.00 . A A . 477 LYS HB2  1 1 
        9 24556 1 1  97 LYS HB3  H 155.998 -16.031  11.362 1.00 . A A . 477 LYS HB3  1 1 
        9 24557 1 1  97 LYS HD2  H 154.121 -15.318  13.504 1.00 . A A . 477 LYS HD2  1 1 
        9 24558 1 1  97 LYS HD3  H 155.720 -14.578  13.423 1.00 . A A . 477 LYS HD3  1 1 
        9 24559 1 1  97 LYS HE2  H 154.774 -12.346  13.489 1.00 . A A . 477 LYS HE2  1 1 
        9 24560 1 1  97 LYS HE3  H 153.126 -12.995  13.345 1.00 . A A . 477 LYS HE3  1 1 
        9 24561 1 1  97 LYS HG2  H 155.238 -13.657  11.223 1.00 . A A . 477 LYS HG2  1 1 
        9 24562 1 1  97 LYS HG3  H 153.577 -14.221  11.318 1.00 . A A . 477 LYS HG3  1 1 
        9 24563 1 1  97 LYS HZ1  H 154.988 -13.800  15.513 1.00 . A A . 477 LYS HZ1  1 1 
        9 24564 1 1  97 LYS HZ2  H 153.320 -14.097  15.410 1.00 . A A . 477 LYS HZ2  1 1 
        9 24565 1 1  97 LYS HZ3  H 153.892 -12.522  15.685 1.00 . A A . 477 LYS HZ3  1 1 
        9 24566 1 1  97 LYS N    N 156.041 -14.702   9.174 1.00 . A A . 477 LYS N    1 1 
        9 24567 1 1  97 LYS NZ   N 154.077 -13.417  15.194 1.00 . A A . 477 LYS NZ   1 1 
        9 24568 1 1  97 LYS O    O 153.565 -14.681   7.861 1.00 . A A . 477 LYS O    1 1 
        9 24569 1 1  98 GLN C    C 150.935 -15.369   7.677 1.00 . A A . 478 GLN C    1 1 
        9 24570 1 1  98 GLN CA   C 151.196 -15.021   9.154 1.00 . A A . 478 GLN CA   1 1 
        9 24571 1 1  98 GLN CB   C 151.217 -13.504   9.365 1.00 . A A . 478 GLN CB   1 1 
        9 24572 1 1  98 GLN CD   C 149.646 -13.582  11.318 1.00 . A A . 478 GLN CD   1 1 
        9 24573 1 1  98 GLN CG   C 151.054 -13.199  10.861 1.00 . A A . 478 GLN CG   1 1 
        9 24574 1 1  98 GLN H    H 152.614 -15.941  10.501 1.00 . A A . 478 GLN H    1 1 
        9 24575 1 1  98 GLN HA   H 150.421 -15.450   9.765 1.00 . A A . 478 GLN HA   1 1 
        9 24576 1 1  98 GLN HB2  H 152.160 -13.106   9.014 1.00 . A A . 478 GLN HB2  1 1 
        9 24577 1 1  98 GLN HB3  H 150.407 -13.052   8.817 1.00 . A A . 478 GLN HB3  1 1 
        9 24578 1 1  98 GLN HE21 H 150.286 -14.700  12.833 1.00 . A A . 478 GLN HE21 1 1 
        9 24579 1 1  98 GLN HE22 H 148.600 -14.612  12.656 1.00 . A A . 478 GLN HE22 1 1 
        9 24580 1 1  98 GLN HG2  H 151.771 -13.769  11.424 1.00 . A A . 478 GLN HG2  1 1 
        9 24581 1 1  98 GLN HG3  H 151.214 -12.147  11.036 1.00 . A A . 478 GLN HG3  1 1 
        9 24582 1 1  98 GLN N    N 152.544 -15.484   9.639 1.00 . A A . 478 GLN N    1 1 
        9 24583 1 1  98 GLN NE2  N 149.499 -14.362  12.354 1.00 . A A . 478 GLN NE2  1 1 
        9 24584 1 1  98 GLN O    O 151.224 -14.596   6.784 1.00 . A A . 478 GLN O    1 1 
        9 24585 1 1  98 GLN OE1  O 148.671 -13.164  10.732 1.00 . A A . 478 GLN OE1  1 1 
        9 24586 1 1  99 ASP C    C 148.587 -16.545   5.715 1.00 . A A . 479 ASP C    1 1 
        9 24587 1 1  99 ASP CA   C 150.036 -16.931   6.032 1.00 . A A . 479 ASP CA   1 1 
        9 24588 1 1  99 ASP CB   C 150.195 -18.455   6.027 1.00 . A A . 479 ASP CB   1 1 
        9 24589 1 1  99 ASP CG   C 151.677 -18.837   6.130 1.00 . A A . 479 ASP CG   1 1 
        9 24590 1 1  99 ASP H    H 150.111 -17.104   8.167 1.00 . A A . 479 ASP H    1 1 
        9 24591 1 1  99 ASP HA   H 150.718 -16.478   5.330 1.00 . A A . 479 ASP HA   1 1 
        9 24592 1 1  99 ASP HB2  H 149.660 -18.869   6.870 1.00 . A A . 479 ASP HB2  1 1 
        9 24593 1 1  99 ASP HB3  H 149.785 -18.856   5.112 1.00 . A A . 479 ASP HB3  1 1 
        9 24594 1 1  99 ASP N    N 150.359 -16.520   7.429 1.00 . A A . 479 ASP N    1 1 
        9 24595 1 1  99 ASP O    O 148.222 -16.351   4.571 1.00 . A A . 479 ASP O    1 1 
        9 24596 1 1  99 ASP OD1  O 152.513 -18.010   5.802 1.00 . A A . 479 ASP OD1  1 1 
        9 24597 1 1  99 ASP OD2  O 151.949 -19.952   6.542 1.00 . A A . 479 ASP OD2  1 1 
        9 24598 1 1 100 GLU C    C 146.319 -14.537   6.063 1.00 . A A . 480 GLU C    1 1 
        9 24599 1 1 100 GLU CA   C 146.351 -15.991   6.506 1.00 . A A . 480 GLU CA   1 1 
        9 24600 1 1 100 GLU CB   C 145.656 -16.161   7.855 1.00 . A A . 480 GLU CB   1 1 
        9 24601 1 1 100 GLU CD   C 144.887 -17.855   9.556 1.00 . A A . 480 GLU CD   1 1 
        9 24602 1 1 100 GLU CG   C 145.547 -17.654   8.183 1.00 . A A . 480 GLU CG   1 1 
        9 24603 1 1 100 GLU H    H 148.092 -16.539   7.644 1.00 . A A . 480 GLU H    1 1 
        9 24604 1 1 100 GLU HA   H 145.892 -16.618   5.765 1.00 . A A . 480 GLU HA   1 1 
        9 24605 1 1 100 GLU HB2  H 146.236 -15.664   8.622 1.00 . A A . 480 GLU HB2  1 1 
        9 24606 1 1 100 GLU HB3  H 144.669 -15.728   7.811 1.00 . A A . 480 GLU HB3  1 1 
        9 24607 1 1 100 GLU HG2  H 144.951 -18.142   7.427 1.00 . A A . 480 GLU HG2  1 1 
        9 24608 1 1 100 GLU HG3  H 146.534 -18.091   8.197 1.00 . A A . 480 GLU HG3  1 1 
        9 24609 1 1 100 GLU N    N 147.768 -16.401   6.730 1.00 . A A . 480 GLU N    1 1 
        9 24610 1 1 100 GLU O    O 145.419 -14.109   5.374 1.00 . A A . 480 GLU O    1 1 
        9 24611 1 1 100 GLU OE1  O 144.572 -16.868  10.204 1.00 . A A . 480 GLU OE1  1 1 
        9 24612 1 1 100 GLU OE2  O 144.707 -19.000   9.936 1.00 . A A . 480 GLU OE2  1 1 
        9 24613 1 1 101 ARG C    C 147.977 -12.113   4.764 1.00 . A A . 481 ARG C    1 1 
        9 24614 1 1 101 ARG CA   C 147.323 -12.328   6.142 1.00 . A A . 481 ARG CA   1 1 
        9 24615 1 1 101 ARG CB   C 148.140 -11.682   7.259 1.00 . A A . 481 ARG CB   1 1 
        9 24616 1 1 101 ARG CD   C 146.439 -12.465   8.943 1.00 . A A . 481 ARG CD   1 1 
        9 24617 1 1 101 ARG CG   C 147.209 -11.252   8.406 1.00 . A A . 481 ARG CG   1 1 
        9 24618 1 1 101 ARG CZ   C 144.639 -12.525  10.560 1.00 . A A . 481 ARG CZ   1 1 
        9 24619 1 1 101 ARG H    H 147.947 -14.147   7.110 1.00 . A A . 481 ARG H    1 1 
        9 24620 1 1 101 ARG HA   H 146.331 -11.924   6.141 1.00 . A A . 481 ARG HA   1 1 
        9 24621 1 1 101 ARG HB2  H 148.864 -12.392   7.632 1.00 . A A . 481 ARG HB2  1 1 
        9 24622 1 1 101 ARG HB3  H 148.650 -10.816   6.872 1.00 . A A . 481 ARG HB3  1 1 
        9 24623 1 1 101 ARG HD2  H 145.709 -12.795   8.215 1.00 . A A . 481 ARG HD2  1 1 
        9 24624 1 1 101 ARG HD3  H 147.116 -13.266   9.184 1.00 . A A . 481 ARG HD3  1 1 
        9 24625 1 1 101 ARG HE   H 146.155 -11.245  10.694 1.00 . A A . 481 ARG HE   1 1 
        9 24626 1 1 101 ARG HG2  H 147.796 -10.821   9.203 1.00 . A A . 481 ARG HG2  1 1 
        9 24627 1 1 101 ARG HG3  H 146.506 -10.518   8.041 1.00 . A A . 481 ARG HG3  1 1 
        9 24628 1 1 101 ARG HH11 H 143.777 -12.385   8.757 1.00 . A A . 481 ARG HH11 1 1 
        9 24629 1 1 101 ARG HH12 H 142.808 -13.106   9.999 1.00 . A A . 481 ARG HH12 1 1 
        9 24630 1 1 101 ARG HH21 H 145.239 -12.802  12.451 1.00 . A A . 481 ARG HH21 1 1 
        9 24631 1 1 101 ARG HH22 H 143.634 -13.345  12.086 1.00 . A A . 481 ARG HH22 1 1 
        9 24632 1 1 101 ARG N    N 147.280 -13.770   6.500 1.00 . A A . 481 ARG N    1 1 
        9 24633 1 1 101 ARG NE   N 145.759 -11.975  10.174 1.00 . A A . 481 ARG NE   1 1 
        9 24634 1 1 101 ARG NH1  N 143.666 -12.684   9.706 1.00 . A A . 481 ARG NH1  1 1 
        9 24635 1 1 101 ARG NH2  N 144.492 -12.919  11.796 1.00 . A A . 481 ARG NH2  1 1 
        9 24636 1 1 101 ARG O    O 148.224 -10.992   4.363 1.00 . A A . 481 ARG O    1 1 
        9 24637 1 1 102 LEU C    C 150.138 -12.196   2.727 1.00 . A A . 482 LEU C    1 1 
        9 24638 1 1 102 LEU CA   C 148.857 -13.026   2.660 1.00 . A A . 482 LEU CA   1 1 
        9 24639 1 1 102 LEU CB   C 147.794 -12.316   1.797 1.00 . A A . 482 LEU CB   1 1 
        9 24640 1 1 102 LEU CD1  C 147.029 -14.598   0.996 1.00 . A A . 482 LEU CD1  1 1 
        9 24641 1 1 102 LEU CD2  C 145.782 -13.450   2.799 1.00 . A A . 482 LEU CD2  1 1 
        9 24642 1 1 102 LEU CG   C 146.580 -13.234   1.518 1.00 . A A . 482 LEU CG   1 1 
        9 24643 1 1 102 LEU H    H 148.030 -14.067   4.360 1.00 . A A . 482 LEU H    1 1 
        9 24644 1 1 102 LEU HA   H 149.078 -13.994   2.237 1.00 . A A . 482 LEU HA   1 1 
        9 24645 1 1 102 LEU HB2  H 147.454 -11.432   2.310 1.00 . A A . 482 LEU HB2  1 1 
        9 24646 1 1 102 LEU HB3  H 148.241 -12.028   0.856 1.00 . A A . 482 LEU HB3  1 1 
        9 24647 1 1 102 LEU HD11 H 147.734 -14.464   0.192 1.00 . A A . 482 LEU HD11 1 1 
        9 24648 1 1 102 LEU HD12 H 146.170 -15.143   0.640 1.00 . A A . 482 LEU HD12 1 1 
        9 24649 1 1 102 LEU HD13 H 147.497 -15.149   1.802 1.00 . A A . 482 LEU HD13 1 1 
        9 24650 1 1 102 LEU HD21 H 145.823 -12.559   3.407 1.00 . A A . 482 LEU HD21 1 1 
        9 24651 1 1 102 LEU HD22 H 146.213 -14.281   3.347 1.00 . A A . 482 LEU HD22 1 1 
        9 24652 1 1 102 LEU HD23 H 144.756 -13.674   2.553 1.00 . A A . 482 LEU HD23 1 1 
        9 24653 1 1 102 LEU HG   H 145.946 -12.765   0.779 1.00 . A A . 482 LEU HG   1 1 
        9 24654 1 1 102 LEU N    N 148.244 -13.173   4.025 1.00 . A A . 482 LEU N    1 1 
        9 24655 1 1 102 LEU O    O 150.501 -11.524   1.781 1.00 . A A . 482 LEU O    1 1 
        9 24656 1 1 103 SER C    C 153.231 -11.951   3.118 1.00 . A A . 483 SER C    1 1 
        9 24657 1 1 103 SER CA   C 152.079 -11.420   4.004 1.00 . A A . 483 SER CA   1 1 
        9 24658 1 1 103 SER CB   C 152.442 -11.556   5.485 1.00 . A A . 483 SER CB   1 1 
        9 24659 1 1 103 SER H    H 150.471 -12.751   4.601 1.00 . A A . 483 SER H    1 1 
        9 24660 1 1 103 SER HA   H 151.888 -10.383   3.777 1.00 . A A . 483 SER HA   1 1 
        9 24661 1 1 103 SER HB2  H 151.550 -11.727   6.063 1.00 . A A . 483 SER HB2  1 1 
        9 24662 1 1 103 SER HB3  H 153.120 -12.390   5.614 1.00 . A A . 483 SER HB3  1 1 
        9 24663 1 1 103 SER HG   H 153.860 -10.224   5.416 1.00 . A A . 483 SER HG   1 1 
        9 24664 1 1 103 SER N    N 150.814 -12.223   3.844 1.00 . A A . 483 SER N    1 1 
        9 24665 1 1 103 SER O    O 154.330 -12.165   3.594 1.00 . A A . 483 SER O    1 1 
        9 24666 1 1 103 SER OG   O 153.059 -10.356   5.929 1.00 . A A . 483 SER OG   1 1 
        9 24667 1 1 104 GLY C    C 153.425 -13.286  -0.313 1.00 . A A . 484 GLY C    1 1 
        9 24668 1 1 104 GLY CA   C 154.070 -12.666   0.933 1.00 . A A . 484 GLY CA   1 1 
        9 24669 1 1 104 GLY H    H 152.116 -11.972   1.477 1.00 . A A . 484 GLY H    1 1 
        9 24670 1 1 104 GLY HA2  H 154.710 -11.843   0.638 1.00 . A A . 484 GLY HA2  1 1 
        9 24671 1 1 104 GLY HA3  H 154.654 -13.414   1.445 1.00 . A A . 484 GLY HA3  1 1 
        9 24672 1 1 104 GLY N    N 152.995 -12.159   1.841 1.00 . A A . 484 GLY N    1 1 
        9 24673 1 1 104 GLY O    O 153.842 -14.326  -0.787 1.00 . A A . 484 GLY O    1 1 
        9 24674 1 1 105 GLU C    C 150.588 -12.217  -2.472 1.00 . A A . 485 GLU C    1 1 
        9 24675 1 1 105 GLU CA   C 151.716 -13.165  -2.072 1.00 . A A . 485 GLU CA   1 1 
        9 24676 1 1 105 GLU CB   C 151.171 -14.563  -1.725 1.00 . A A . 485 GLU CB   1 1 
        9 24677 1 1 105 GLU CD   C 149.963 -15.957  -0.013 1.00 . A A . 485 GLU CD   1 1 
        9 24678 1 1 105 GLU CG   C 150.375 -14.531  -0.413 1.00 . A A . 485 GLU CG   1 1 
        9 24679 1 1 105 GLU H    H 152.105 -11.806  -0.444 1.00 . A A . 485 GLU H    1 1 
        9 24680 1 1 105 GLU HA   H 152.414 -13.243  -2.880 1.00 . A A . 485 GLU HA   1 1 
        9 24681 1 1 105 GLU HB2  H 150.527 -14.901  -2.521 1.00 . A A . 485 GLU HB2  1 1 
        9 24682 1 1 105 GLU HB3  H 151.996 -15.252  -1.621 1.00 . A A . 485 GLU HB3  1 1 
        9 24683 1 1 105 GLU HG2  H 150.984 -14.099   0.367 1.00 . A A . 485 GLU HG2  1 1 
        9 24684 1 1 105 GLU HG3  H 149.488 -13.932  -0.545 1.00 . A A . 485 GLU HG3  1 1 
        9 24685 1 1 105 GLU N    N 152.410 -12.644  -0.847 1.00 . A A . 485 GLU N    1 1 
        9 24686 1 1 105 GLU O    O 149.455 -12.361  -2.053 1.00 . A A . 485 GLU O    1 1 
        9 24687 1 1 105 GLU OE1  O 150.154 -16.868  -0.807 1.00 . A A . 485 GLU OE1  1 1 
        9 24688 1 1 105 GLU OE2  O 149.456 -16.115   1.086 1.00 . A A . 485 GLU OE2  1 1 
        9 24689 1 1 106 LEU C    C 149.343 -10.693  -5.106 1.00 . A A . 486 LEU C    1 1 
        9 24690 1 1 106 LEU CA   C 149.836 -10.276  -3.720 1.00 . A A . 486 LEU CA   1 1 
        9 24691 1 1 106 LEU CB   C 150.513  -8.896  -3.734 1.00 . A A . 486 LEU CB   1 1 
        9 24692 1 1 106 LEU CD1  C 151.866  -7.242  -2.425 1.00 . A A . 486 LEU CD1  1 1 
        9 24693 1 1 106 LEU CD2  C 150.230  -8.735  -1.227 1.00 . A A . 486 LEU CD2  1 1 
        9 24694 1 1 106 LEU CG   C 151.226  -8.633  -2.394 1.00 . A A . 486 LEU CG   1 1 
        9 24695 1 1 106 LEU H    H 151.815 -11.151  -3.612 1.00 . A A . 486 LEU H    1 1 
        9 24696 1 1 106 LEU HA   H 149.018 -10.281  -3.015 1.00 . A A . 486 LEU HA   1 1 
        9 24697 1 1 106 LEU HB2  H 151.238  -8.853  -4.527 1.00 . A A . 486 LEU HB2  1 1 
        9 24698 1 1 106 LEU HB3  H 149.765  -8.134  -3.891 1.00 . A A . 486 LEU HB3  1 1 
        9 24699 1 1 106 LEU HD11 H 152.884  -7.307  -2.073 1.00 . A A . 486 LEU HD11 1 1 
        9 24700 1 1 106 LEU HD12 H 151.305  -6.572  -1.787 1.00 . A A . 486 LEU HD12 1 1 
        9 24701 1 1 106 LEU HD13 H 151.859  -6.862  -3.440 1.00 . A A . 486 LEU HD13 1 1 
        9 24702 1 1 106 LEU HD21 H 150.476  -9.599  -0.625 1.00 . A A . 486 LEU HD21 1 1 
        9 24703 1 1 106 LEU HD22 H 149.228  -8.845  -1.611 1.00 . A A . 486 LEU HD22 1 1 
        9 24704 1 1 106 LEU HD23 H 150.286  -7.846  -0.616 1.00 . A A . 486 LEU HD23 1 1 
        9 24705 1 1 106 LEU HG   H 152.006  -9.371  -2.262 1.00 . A A . 486 LEU HG   1 1 
        9 24706 1 1 106 LEU N    N 150.895 -11.242  -3.287 1.00 . A A . 486 LEU N    1 1 
        9 24707 1 1 106 LEU O    O 148.377 -11.415  -5.208 1.00 . A A . 486 LEU O    1 1 
        9 24708 1 1 107 ILE C    C 150.878 -10.728  -8.450 1.00 . A A . 487 ILE C    1 1 
        9 24709 1 1 107 ILE CA   C 149.671 -10.819  -7.523 1.00 . A A . 487 ILE CA   1 1 
        9 24710 1 1 107 ILE CB   C 148.505  -9.907  -8.008 1.00 . A A . 487 ILE CB   1 1 
        9 24711 1 1 107 ILE CD1  C 146.659  -9.460  -6.359 1.00 . A A . 487 ILE CD1  1 1 
        9 24712 1 1 107 ILE CG1  C 147.166 -10.414  -7.442 1.00 . A A . 487 ILE CG1  1 1 
        9 24713 1 1 107 ILE CG2  C 148.392  -9.907  -9.546 1.00 . A A . 487 ILE CG2  1 1 
        9 24714 1 1 107 ILE H    H 150.874  -9.826  -6.047 1.00 . A A . 487 ILE H    1 1 
        9 24715 1 1 107 ILE HA   H 149.344 -11.832  -7.482 1.00 . A A . 487 ILE HA   1 1 
        9 24716 1 1 107 ILE HB   H 148.682  -8.897  -7.668 1.00 . A A . 487 ILE HB   1 1 
        9 24717 1 1 107 ILE HD11 H 146.597  -9.990  -5.421 1.00 . A A . 487 ILE HD11 1 1 
        9 24718 1 1 107 ILE HD12 H 145.678  -9.093  -6.638 1.00 . A A . 487 ILE HD12 1 1 
        9 24719 1 1 107 ILE HD13 H 147.338  -8.627  -6.259 1.00 . A A . 487 ILE HD13 1 1 
        9 24720 1 1 107 ILE HG12 H 146.430 -10.463  -8.236 1.00 . A A . 487 ILE HG12 1 1 
        9 24721 1 1 107 ILE HG13 H 147.296 -11.398  -7.028 1.00 . A A . 487 ILE HG13 1 1 
        9 24722 1 1 107 ILE HG21 H 149.105  -9.214  -9.960 1.00 . A A . 487 ILE HG21 1 1 
        9 24723 1 1 107 ILE HG22 H 147.392  -9.609  -9.832 1.00 . A A . 487 ILE HG22 1 1 
        9 24724 1 1 107 ILE HG23 H 148.590 -10.900  -9.921 1.00 . A A . 487 ILE HG23 1 1 
        9 24725 1 1 107 ILE N    N 150.053 -10.339  -6.160 1.00 . A A . 487 ILE N    1 1 
        9 24726 1 1 107 ILE O    O 151.163 -11.648  -9.195 1.00 . A A . 487 ILE O    1 1 
        9 24727 1 1 108 THR C    C 154.075  -9.671  -8.557 1.00 . A A . 488 THR C    1 1 
        9 24728 1 1 108 THR CA   C 152.754  -9.478  -9.326 1.00 . A A . 488 THR CA   1 1 
        9 24729 1 1 108 THR CB   C 152.666  -8.058  -9.912 1.00 . A A . 488 THR CB   1 1 
        9 24730 1 1 108 THR CG2  C 151.209  -7.635 -10.166 1.00 . A A . 488 THR CG2  1 1 
        9 24731 1 1 108 THR H    H 151.351  -8.881  -7.833 1.00 . A A . 488 THR H    1 1 
        9 24732 1 1 108 THR HA   H 152.691 -10.198 -10.124 1.00 . A A . 488 THR HA   1 1 
        9 24733 1 1 108 THR HB   H 153.186  -8.056 -10.840 1.00 . A A . 488 THR HB   1 1 
        9 24734 1 1 108 THR HG1  H 153.032  -6.242  -9.322 1.00 . A A . 488 THR HG1  1 1 
        9 24735 1 1 108 THR HG21 H 150.702  -7.524  -9.217 1.00 . A A . 488 THR HG21 1 1 
        9 24736 1 1 108 THR HG22 H 150.712  -8.386 -10.759 1.00 . A A . 488 THR HG22 1 1 
        9 24737 1 1 108 THR HG23 H 151.198  -6.692 -10.692 1.00 . A A . 488 THR HG23 1 1 
        9 24738 1 1 108 THR N    N 151.577  -9.626  -8.429 1.00 . A A . 488 THR N    1 1 
        9 24739 1 1 108 THR O    O 155.131  -9.313  -9.047 1.00 . A A . 488 THR O    1 1 
        9 24740 1 1 108 THR OG1  O 153.269  -7.126  -9.027 1.00 . A A . 488 THR OG1  1 1 
        9 24741 1 1 109 GLY C    C 156.044 -11.625  -7.050 1.00 . A A . 489 GLY C    1 1 
        9 24742 1 1 109 GLY CA   C 155.292 -10.383  -6.571 1.00 . A A . 489 GLY CA   1 1 
        9 24743 1 1 109 GLY H    H 153.172 -10.471  -6.970 1.00 . A A . 489 GLY H    1 1 
        9 24744 1 1 109 GLY HA2  H 155.919  -9.515  -6.698 1.00 . A A . 489 GLY HA2  1 1 
        9 24745 1 1 109 GLY HA3  H 155.050 -10.497  -5.524 1.00 . A A . 489 GLY HA3  1 1 
        9 24746 1 1 109 GLY N    N 154.031 -10.203  -7.358 1.00 . A A . 489 GLY N    1 1 
        9 24747 1 1 109 GLY O    O 156.319 -12.523  -6.275 1.00 . A A . 489 GLY O    1 1 
        9 24748 1 1 110 ARG C    C 158.106 -12.443  -9.875 1.00 . A A . 490 ARG C    1 1 
        9 24749 1 1 110 ARG CA   C 157.100 -12.883  -8.830 1.00 . A A . 490 ARG CA   1 1 
        9 24750 1 1 110 ARG CB   C 156.022 -13.757  -9.464 1.00 . A A . 490 ARG CB   1 1 
        9 24751 1 1 110 ARG CD   C 155.595 -15.884 -10.702 1.00 . A A . 490 ARG CD   1 1 
        9 24752 1 1 110 ARG CG   C 156.656 -15.047  -9.985 1.00 . A A . 490 ARG CG   1 1 
        9 24753 1 1 110 ARG CZ   C 155.638 -18.097 -11.696 1.00 . A A . 490 ARG CZ   1 1 
        9 24754 1 1 110 ARG H    H 156.144 -10.963  -8.939 1.00 . A A . 490 ARG H    1 1 
        9 24755 1 1 110 ARG HA   H 157.587 -13.414  -8.027 1.00 . A A . 490 ARG HA   1 1 
        9 24756 1 1 110 ARG HB2  H 155.272 -13.996  -8.723 1.00 . A A . 490 ARG HB2  1 1 
        9 24757 1 1 110 ARG HB3  H 155.564 -13.226 -10.284 1.00 . A A . 490 ARG HB3  1 1 
        9 24758 1 1 110 ARG HD2  H 154.745 -16.046 -10.053 1.00 . A A . 490 ARG HD2  1 1 
        9 24759 1 1 110 ARG HD3  H 155.287 -15.395 -11.614 1.00 . A A . 490 ARG HD3  1 1 
        9 24760 1 1 110 ARG HE   H 157.188 -17.336 -10.721 1.00 . A A . 490 ARG HE   1 1 
        9 24761 1 1 110 ARG HG2  H 157.453 -14.805 -10.674 1.00 . A A . 490 ARG HG2  1 1 
        9 24762 1 1 110 ARG HG3  H 157.055 -15.610  -9.155 1.00 . A A . 490 ARG HG3  1 1 
        9 24763 1 1 110 ARG HH11 H 154.799 -16.809 -12.977 1.00 . A A . 490 ARG HH11 1 1 
        9 24764 1 1 110 ARG HH12 H 154.414 -18.478 -13.231 1.00 . A A . 490 ARG HH12 1 1 
        9 24765 1 1 110 ARG HH21 H 156.334 -19.605 -10.580 1.00 . A A . 490 ARG HH21 1 1 
        9 24766 1 1 110 ARG HH22 H 155.276 -20.057 -11.874 1.00 . A A . 490 ARG HH22 1 1 
        9 24767 1 1 110 ARG N    N 156.376 -11.695  -8.318 1.00 . A A . 490 ARG N    1 1 
        9 24768 1 1 110 ARG NE   N 156.269 -17.176 -11.020 1.00 . A A . 490 ARG NE   1 1 
        9 24769 1 1 110 ARG NH1  N 154.891 -17.768 -12.714 1.00 . A A . 490 ARG NH1  1 1 
        9 24770 1 1 110 ARG NH2  N 155.759 -19.351 -11.356 1.00 . A A . 490 ARG NH2  1 1 
        9 24771 1 1 110 ARG O    O 159.300 -12.628  -9.725 1.00 . A A . 490 ARG O    1 1 
        9 24772 1 1 111 ARG C    C 158.625  -9.891 -12.061 1.00 . A A . 491 ARG C    1 1 
        9 24773 1 1 111 ARG CA   C 158.541 -11.414 -12.010 1.00 . A A . 491 ARG CA   1 1 
        9 24774 1 1 111 ARG CB   C 157.952 -11.975 -13.302 1.00 . A A . 491 ARG CB   1 1 
        9 24775 1 1 111 ARG CD   C 158.067 -13.884 -14.928 1.00 . A A . 491 ARG CD   1 1 
        9 24776 1 1 111 ARG CG   C 158.523 -13.375 -13.554 1.00 . A A . 491 ARG CG   1 1 
        9 24777 1 1 111 ARG CZ   C 156.318 -15.401 -15.618 1.00 . A A . 491 ARG CZ   1 1 
        9 24778 1 1 111 ARG H    H 156.658 -11.735 -11.035 1.00 . A A . 491 ARG H    1 1 
        9 24779 1 1 111 ARG HA   H 159.509 -11.829 -11.837 1.00 . A A . 491 ARG HA   1 1 
        9 24780 1 1 111 ARG HB2  H 156.876 -12.034 -13.207 1.00 . A A . 491 ARG HB2  1 1 
        9 24781 1 1 111 ARG HB3  H 158.208 -11.327 -14.125 1.00 . A A . 491 ARG HB3  1 1 
        9 24782 1 1 111 ARG HD2  H 157.883 -13.051 -15.589 1.00 . A A . 491 ARG HD2  1 1 
        9 24783 1 1 111 ARG HD3  H 158.810 -14.544 -15.350 1.00 . A A . 491 ARG HD3  1 1 
        9 24784 1 1 111 ARG HE   H 156.346 -14.555 -13.818 1.00 . A A . 491 ARG HE   1 1 
        9 24785 1 1 111 ARG HG2  H 159.601 -13.332 -13.524 1.00 . A A . 491 ARG HG2  1 1 
        9 24786 1 1 111 ARG HG3  H 158.169 -14.050 -12.788 1.00 . A A . 491 ARG HG3  1 1 
        9 24787 1 1 111 ARG HH11 H 155.540 -13.889 -16.675 1.00 . A A . 491 ARG HH11 1 1 
        9 24788 1 1 111 ARG HH12 H 155.304 -15.470 -17.341 1.00 . A A . 491 ARG HH12 1 1 
        9 24789 1 1 111 ARG HH21 H 156.987 -17.096 -14.786 1.00 . A A . 491 ARG HH21 1 1 
        9 24790 1 1 111 ARG HH22 H 156.122 -17.283 -16.274 1.00 . A A . 491 ARG HH22 1 1 
        9 24791 1 1 111 ARG N    N 157.624 -11.866 -10.941 1.00 . A A . 491 ARG N    1 1 
        9 24792 1 1 111 ARG NE   N 156.804 -14.633 -14.679 1.00 . A A . 491 ARG NE   1 1 
        9 24793 1 1 111 ARG NH1  N 155.667 -14.879 -16.621 1.00 . A A . 491 ARG NH1  1 1 
        9 24794 1 1 111 ARG NH2  N 156.486 -16.694 -15.553 1.00 . A A . 491 ARG NH2  1 1 
        9 24795 1 1 111 ARG O    O 159.647  -9.336 -12.412 1.00 . A A . 491 ARG O    1 1 
        9 24796 1 1 112 GLN C    C 158.599  -7.172 -10.746 1.00 . A A . 492 GLN C    1 1 
        9 24797 1 1 112 GLN CA   C 157.589  -7.723 -11.751 1.00 . A A . 492 GLN CA   1 1 
        9 24798 1 1 112 GLN CB   C 156.176  -7.283 -11.363 1.00 . A A . 492 GLN CB   1 1 
        9 24799 1 1 112 GLN CD   C 154.347  -5.829 -12.237 1.00 . A A . 492 GLN CD   1 1 
        9 24800 1 1 112 GLN CG   C 155.373  -6.902 -12.609 1.00 . A A . 492 GLN CG   1 1 
        9 24801 1 1 112 GLN H    H 156.751  -9.687 -11.439 1.00 . A A . 492 GLN H    1 1 
        9 24802 1 1 112 GLN HA   H 157.821  -7.375 -12.738 1.00 . A A . 492 GLN HA   1 1 
        9 24803 1 1 112 GLN HB2  H 155.681  -8.096 -10.858 1.00 . A A . 492 GLN HB2  1 1 
        9 24804 1 1 112 GLN HB3  H 156.235  -6.432 -10.703 1.00 . A A . 492 GLN HB3  1 1 
        9 24805 1 1 112 GLN HE21 H 152.780  -7.024 -12.481 1.00 . A A . 492 GLN HE21 1 1 
        9 24806 1 1 112 GLN HE22 H 152.416  -5.440 -11.994 1.00 . A A . 492 GLN HE22 1 1 
        9 24807 1 1 112 GLN HG2  H 156.041  -6.519 -13.366 1.00 . A A . 492 GLN HG2  1 1 
        9 24808 1 1 112 GLN HG3  H 154.860  -7.772 -12.988 1.00 . A A . 492 GLN HG3  1 1 
        9 24809 1 1 112 GLN N    N 157.565  -9.215 -11.716 1.00 . A A . 492 GLN N    1 1 
        9 24810 1 1 112 GLN NE2  N 153.076  -6.123 -12.239 1.00 . A A . 492 GLN NE2  1 1 
        9 24811 1 1 112 GLN O    O 159.252  -6.179 -11.003 1.00 . A A . 492 GLN O    1 1 
        9 24812 1 1 112 GLN OE1  O 154.710  -4.712 -11.927 1.00 . A A . 492 GLN OE1  1 1 
        9 24813 1 1 113 LEU C    C 161.044  -7.891  -8.687 1.00 . A A . 493 LEU C    1 1 
        9 24814 1 1 113 LEU CA   C 159.657  -7.247  -8.558 1.00 . A A . 493 LEU CA   1 1 
        9 24815 1 1 113 LEU CB   C 159.060  -7.608  -7.174 1.00 . A A . 493 LEU CB   1 1 
        9 24816 1 1 113 LEU CD1  C 157.049  -7.575  -5.680 1.00 . A A . 493 LEU CD1  1 1 
        9 24817 1 1 113 LEU CD2  C 157.068  -6.130  -7.732 1.00 . A A . 493 LEU CD2  1 1 
        9 24818 1 1 113 LEU CG   C 157.522  -7.471  -7.134 1.00 . A A . 493 LEU CG   1 1 
        9 24819 1 1 113 LEU H    H 158.157  -8.566  -9.391 1.00 . A A . 493 LEU H    1 1 
        9 24820 1 1 113 LEU HA   H 159.736  -6.176  -8.647 1.00 . A A . 493 LEU HA   1 1 
        9 24821 1 1 113 LEU HB2  H 159.327  -8.625  -6.932 1.00 . A A . 493 LEU HB2  1 1 
        9 24822 1 1 113 LEU HB3  H 159.489  -6.949  -6.431 1.00 . A A . 493 LEU HB3  1 1 
        9 24823 1 1 113 LEU HD11 H 157.245  -6.645  -5.169 1.00 . A A . 493 LEU HD11 1 1 
        9 24824 1 1 113 LEU HD12 H 157.579  -8.377  -5.183 1.00 . A A . 493 LEU HD12 1 1 
        9 24825 1 1 113 LEU HD13 H 155.990  -7.780  -5.659 1.00 . A A . 493 LEU HD13 1 1 
        9 24826 1 1 113 LEU HD21 H 156.374  -5.646  -7.061 1.00 . A A . 493 LEU HD21 1 1 
        9 24827 1 1 113 LEU HD22 H 156.581  -6.311  -8.683 1.00 . A A . 493 LEU HD22 1 1 
        9 24828 1 1 113 LEU HD23 H 157.928  -5.494  -7.883 1.00 . A A . 493 LEU HD23 1 1 
        9 24829 1 1 113 LEU HG   H 157.088  -8.281  -7.705 1.00 . A A . 493 LEU HG   1 1 
        9 24830 1 1 113 LEU N    N 158.710  -7.780  -9.589 1.00 . A A . 493 LEU N    1 1 
        9 24831 1 1 113 LEU O    O 162.034  -7.315  -8.277 1.00 . A A . 493 LEU O    1 1 
        9 24832 1 1 114 LEU C    C 163.025  -9.809 -10.729 1.00 . A A . 494 LEU C    1 1 
        9 24833 1 1 114 LEU CA   C 162.454  -9.771  -9.300 1.00 . A A . 494 LEU CA   1 1 
        9 24834 1 1 114 LEU CB   C 162.198 -11.191  -8.768 1.00 . A A . 494 LEU CB   1 1 
        9 24835 1 1 114 LEU CD1  C 164.479 -12.044  -9.420 1.00 . A A . 494 LEU CD1  1 1 
        9 24836 1 1 114 LEU CD2  C 164.156 -10.967  -7.185 1.00 . A A . 494 LEU CD2  1 1 
        9 24837 1 1 114 LEU CG   C 163.501 -11.844  -8.260 1.00 . A A . 494 LEU CG   1 1 
        9 24838 1 1 114 LEU H    H 160.306  -9.553  -9.502 1.00 . A A . 494 LEU H    1 1 
        9 24839 1 1 114 LEU HA   H 163.154  -9.273  -8.651 1.00 . A A . 494 LEU HA   1 1 
        9 24840 1 1 114 LEU HB2  H 161.491 -11.139  -7.954 1.00 . A A . 494 LEU HB2  1 1 
        9 24841 1 1 114 LEU HB3  H 161.783 -11.798  -9.558 1.00 . A A . 494 LEU HB3  1 1 
        9 24842 1 1 114 LEU HD11 H 163.931 -12.090 -10.348 1.00 . A A . 494 LEU HD11 1 1 
        9 24843 1 1 114 LEU HD12 H 165.023 -12.967  -9.278 1.00 . A A . 494 LEU HD12 1 1 
        9 24844 1 1 114 LEU HD13 H 165.173 -11.217  -9.454 1.00 . A A . 494 LEU HD13 1 1 
        9 24845 1 1 114 LEU HD21 H 164.740 -10.193  -7.660 1.00 . A A . 494 LEU HD21 1 1 
        9 24846 1 1 114 LEU HD22 H 164.799 -11.574  -6.566 1.00 . A A . 494 LEU HD22 1 1 
        9 24847 1 1 114 LEU HD23 H 163.391 -10.514  -6.573 1.00 . A A . 494 LEU HD23 1 1 
        9 24848 1 1 114 LEU HG   H 163.265 -12.810  -7.832 1.00 . A A . 494 LEU HG   1 1 
        9 24849 1 1 114 LEU N    N 161.122  -9.093  -9.207 1.00 . A A . 494 LEU N    1 1 
        9 24850 1 1 114 LEU O    O 164.209  -9.593 -10.915 1.00 . A A . 494 LEU O    1 1 
        9 24851 1 1 115 GLU C    C 162.495  -9.018 -13.997 1.00 . A A . 495 GLU C    1 1 
        9 24852 1 1 115 GLU CA   C 162.807 -10.234 -13.112 1.00 . A A . 495 GLU CA   1 1 
        9 24853 1 1 115 GLU CB   C 162.181 -11.499 -13.697 1.00 . A A . 495 GLU CB   1 1 
        9 24854 1 1 115 GLU CD   C 162.064 -14.008 -13.448 1.00 . A A . 495 GLU CD   1 1 
        9 24855 1 1 115 GLU CG   C 162.653 -12.708 -12.881 1.00 . A A . 495 GLU CG   1 1 
        9 24856 1 1 115 GLU H    H 161.292 -10.345 -11.563 1.00 . A A . 495 GLU H    1 1 
        9 24857 1 1 115 GLU HA   H 163.874 -10.369 -13.050 1.00 . A A . 495 GLU HA   1 1 
        9 24858 1 1 115 GLU HB2  H 161.103 -11.425 -13.647 1.00 . A A . 495 GLU HB2  1 1 
        9 24859 1 1 115 GLU HB3  H 162.490 -11.615 -14.724 1.00 . A A . 495 GLU HB3  1 1 
        9 24860 1 1 115 GLU HG2  H 163.731 -12.760 -12.914 1.00 . A A . 495 GLU HG2  1 1 
        9 24861 1 1 115 GLU HG3  H 162.332 -12.591 -11.856 1.00 . A A . 495 GLU HG3  1 1 
        9 24862 1 1 115 GLU N    N 162.233 -10.131 -11.728 1.00 . A A . 495 GLU N    1 1 
        9 24863 1 1 115 GLU O    O 163.042  -8.895 -15.078 1.00 . A A . 495 GLU O    1 1 
        9 24864 1 1 115 GLU OE1  O 161.496 -13.971 -14.526 1.00 . A A . 495 GLU OE1  1 1 
        9 24865 1 1 115 GLU OE2  O 162.189 -15.025 -12.784 1.00 . A A . 495 GLU OE2  1 1 
        9 24866 1 1 116 GLY C    C 160.161  -7.150 -15.333 1.00 . A A . 496 GLY C    1 1 
        9 24867 1 1 116 GLY CA   C 161.362  -6.905 -14.406 1.00 . A A . 496 GLY CA   1 1 
        9 24868 1 1 116 GLY H    H 161.226  -8.204 -12.687 1.00 . A A . 496 GLY H    1 1 
        9 24869 1 1 116 GLY HA2  H 161.145  -6.067 -13.759 1.00 . A A . 496 GLY HA2  1 1 
        9 24870 1 1 116 GLY HA3  H 162.227  -6.672 -15.006 1.00 . A A . 496 GLY HA3  1 1 
        9 24871 1 1 116 GLY N    N 161.655  -8.111 -13.565 1.00 . A A . 496 GLY N    1 1 
        9 24872 1 1 116 GLY O    O 159.553  -6.210 -15.815 1.00 . A A . 496 GLY O    1 1 
        9 24873 1 1 117 MET C    C 157.396  -8.147 -15.916 1.00 . A A . 497 MET C    1 1 
        9 24874 1 1 117 MET CA   C 158.687  -8.660 -16.543 1.00 . A A . 497 MET CA   1 1 
        9 24875 1 1 117 MET CB   C 158.652 -10.178 -16.726 1.00 . A A . 497 MET CB   1 1 
        9 24876 1 1 117 MET CE   C 160.521 -12.800 -16.779 1.00 . A A . 497 MET CE   1 1 
        9 24877 1 1 117 MET CG   C 159.542 -10.556 -17.912 1.00 . A A . 497 MET CG   1 1 
        9 24878 1 1 117 MET H    H 160.371  -9.123 -15.257 1.00 . A A . 497 MET H    1 1 
        9 24879 1 1 117 MET HA   H 158.857  -8.178 -17.494 1.00 . A A . 497 MET HA   1 1 
        9 24880 1 1 117 MET HB2  H 159.016 -10.660 -15.829 1.00 . A A . 497 MET HB2  1 1 
        9 24881 1 1 117 MET HB3  H 157.638 -10.499 -16.920 1.00 . A A . 497 MET HB3  1 1 
        9 24882 1 1 117 MET HE1  H 160.244 -12.214 -15.913 1.00 . A A . 497 MET HE1  1 1 
        9 24883 1 1 117 MET HE2  H 161.552 -12.605 -17.026 1.00 . A A . 497 MET HE2  1 1 
        9 24884 1 1 117 MET HE3  H 160.395 -13.851 -16.564 1.00 . A A . 497 MET HE3  1 1 
        9 24885 1 1 117 MET HG2  H 159.201 -10.045 -18.801 1.00 . A A . 497 MET HG2  1 1 
        9 24886 1 1 117 MET HG3  H 160.561 -10.267 -17.701 1.00 . A A . 497 MET HG3  1 1 
        9 24887 1 1 117 MET N    N 159.832  -8.388 -15.615 1.00 . A A . 497 MET N    1 1 
        9 24888 1 1 117 MET O    O 157.421  -7.553 -14.859 1.00 . A A . 497 MET O    1 1 
        9 24889 1 1 117 MET SD   S 159.468 -12.342 -18.173 1.00 . A A . 497 MET SD   1 1 
        9 24890 1 1 118 ALA C    C 154.043  -8.909 -15.627 1.00 . A A . 498 ALA C    1 1 
        9 24891 1 1 118 ALA CA   C 155.003  -7.782 -16.010 1.00 . A A . 498 ALA CA   1 1 
        9 24892 1 1 118 ALA CB   C 154.414  -6.934 -17.141 1.00 . A A . 498 ALA CB   1 1 
        9 24893 1 1 118 ALA H    H 156.266  -8.771 -17.435 1.00 . A A . 498 ALA H    1 1 
        9 24894 1 1 118 ALA HA   H 155.206  -7.158 -15.156 1.00 . A A . 498 ALA HA   1 1 
        9 24895 1 1 118 ALA HB1  H 154.936  -5.989 -17.192 1.00 . A A . 498 ALA HB1  1 1 
        9 24896 1 1 118 ALA HB2  H 153.366  -6.757 -16.951 1.00 . A A . 498 ALA HB2  1 1 
        9 24897 1 1 118 ALA HB3  H 154.527  -7.457 -18.080 1.00 . A A . 498 ALA HB3  1 1 
        9 24898 1 1 118 ALA N    N 156.276  -8.320 -16.569 1.00 . A A . 498 ALA N    1 1 
        9 24899 1 1 118 ALA O    O 154.090  -9.998 -16.170 1.00 . A A . 498 ALA O    1 1 
        9 24900 1 1 119 PHE C    C 150.769  -9.209 -14.585 1.00 . A A . 499 PHE C    1 1 
        9 24901 1 1 119 PHE CA   C 152.187  -9.670 -14.252 1.00 . A A . 499 PHE CA   1 1 
        9 24902 1 1 119 PHE CB   C 152.376  -9.806 -12.733 1.00 . A A . 499 PHE CB   1 1 
        9 24903 1 1 119 PHE CD1  C 153.919 -11.779 -12.692 1.00 . A A . 499 PHE CD1  1 1 
        9 24904 1 1 119 PHE CD2  C 151.659 -12.063 -11.877 1.00 . A A . 499 PHE CD2  1 1 
        9 24905 1 1 119 PHE CE1  C 154.185 -13.125 -12.433 1.00 . A A . 499 PHE CE1  1 1 
        9 24906 1 1 119 PHE CE2  C 151.922 -13.411 -11.611 1.00 . A A . 499 PHE CE2  1 1 
        9 24907 1 1 119 PHE CG   C 152.659 -11.252 -12.418 1.00 . A A . 499 PHE CG   1 1 
        9 24908 1 1 119 PHE CZ   C 153.185 -13.944 -11.887 1.00 . A A . 499 PHE CZ   1 1 
        9 24909 1 1 119 PHE H    H 153.161  -7.751 -14.281 1.00 . A A . 499 PHE H    1 1 
        9 24910 1 1 119 PHE HA   H 152.396 -10.613 -14.740 1.00 . A A . 499 PHE HA   1 1 
        9 24911 1 1 119 PHE HB2  H 153.212  -9.196 -12.414 1.00 . A A . 499 PHE HB2  1 1 
        9 24912 1 1 119 PHE HB3  H 151.479  -9.491 -12.216 1.00 . A A . 499 PHE HB3  1 1 
        9 24913 1 1 119 PHE HD1  H 154.687 -11.146 -13.110 1.00 . A A . 499 PHE HD1  1 1 
        9 24914 1 1 119 PHE HD2  H 150.686 -11.651 -11.664 1.00 . A A . 499 PHE HD2  1 1 
        9 24915 1 1 119 PHE HE1  H 155.164 -13.528 -12.650 1.00 . A A . 499 PHE HE1  1 1 
        9 24916 1 1 119 PHE HE2  H 151.150 -14.040 -11.190 1.00 . A A . 499 PHE HE2  1 1 
        9 24917 1 1 119 PHE HZ   H 153.383 -14.986 -11.686 1.00 . A A . 499 PHE HZ   1 1 
        9 24918 1 1 119 PHE N    N 153.171  -8.640 -14.692 1.00 . A A . 499 PHE N    1 1 
        9 24919 1 1 119 PHE O    O 150.486  -8.029 -14.615 1.00 . A A . 499 PHE O    1 1 
        9 24920 1 1 120 THR C    C 147.917  -8.724 -14.296 1.00 . A A . 500 THR C    1 1 
        9 24921 1 1 120 THR CA   C 148.475  -9.809 -15.225 1.00 . A A . 500 THR CA   1 1 
        9 24922 1 1 120 THR CB   C 147.693 -11.111 -15.042 1.00 . A A . 500 THR CB   1 1 
        9 24923 1 1 120 THR CG2  C 146.236 -10.893 -15.462 1.00 . A A . 500 THR CG2  1 1 
        9 24924 1 1 120 THR H    H 150.178 -11.069 -14.847 1.00 . A A . 500 THR H    1 1 
        9 24925 1 1 120 THR HA   H 148.418  -9.494 -16.255 1.00 . A A . 500 THR HA   1 1 
        9 24926 1 1 120 THR HB   H 147.724 -11.409 -14.005 1.00 . A A . 500 THR HB   1 1 
        9 24927 1 1 120 THR HG1  H 148.294 -11.811 -16.753 1.00 . A A . 500 THR HG1  1 1 
        9 24928 1 1 120 THR HG21 H 145.866 -11.780 -15.952 1.00 . A A . 500 THR HG21 1 1 
        9 24929 1 1 120 THR HG22 H 146.179 -10.058 -16.144 1.00 . A A . 500 THR HG22 1 1 
        9 24930 1 1 120 THR HG23 H 145.636 -10.683 -14.588 1.00 . A A . 500 THR HG23 1 1 
        9 24931 1 1 120 THR N    N 149.889 -10.145 -14.860 1.00 . A A . 500 THR N    1 1 
        9 24932 1 1 120 THR O    O 147.553  -9.012 -13.174 1.00 . A A . 500 THR O    1 1 
        9 24933 1 1 120 THR OG1  O 148.273 -12.128 -15.847 1.00 . A A . 500 THR OG1  1 1 
        9 24934 1 1 121 PRO C    C 145.887  -6.580 -13.720 1.00 . A A . 501 PRO C    1 1 
        9 24935 1 1 121 PRO CA   C 147.377  -6.397 -13.946 1.00 . A A . 501 PRO CA   1 1 
        9 24936 1 1 121 PRO CB   C 147.646  -5.154 -14.797 1.00 . A A . 501 PRO CB   1 1 
        9 24937 1 1 121 PRO CD   C 148.281  -7.037 -16.124 1.00 . A A . 501 PRO CD   1 1 
        9 24938 1 1 121 PRO CG   C 147.693  -5.658 -16.200 1.00 . A A . 501 PRO CG   1 1 
        9 24939 1 1 121 PRO HA   H 147.911  -6.328 -13.005 1.00 . A A . 501 PRO HA   1 1 
        9 24940 1 1 121 PRO HB2  H 146.853  -4.433 -14.675 1.00 . A A . 501 PRO HB2  1 1 
        9 24941 1 1 121 PRO HB3  H 148.594  -4.718 -14.535 1.00 . A A . 501 PRO HB3  1 1 
        9 24942 1 1 121 PRO HD2  H 147.862  -7.671 -16.894 1.00 . A A . 501 PRO HD2  1 1 
        9 24943 1 1 121 PRO HD3  H 149.353  -6.998 -16.202 1.00 . A A . 501 PRO HD3  1 1 
        9 24944 1 1 121 PRO HG2  H 146.695  -5.697 -16.614 1.00 . A A . 501 PRO HG2  1 1 
        9 24945 1 1 121 PRO HG3  H 148.324  -5.026 -16.806 1.00 . A A . 501 PRO HG3  1 1 
        9 24946 1 1 121 PRO N    N 147.881  -7.502 -14.784 1.00 . A A . 501 PRO N    1 1 
        9 24947 1 1 121 PRO O    O 145.087  -6.485 -14.632 1.00 . A A . 501 PRO O    1 1 
        9 24948 1 1 122 GLY C    C 143.893  -7.405 -10.729 1.00 . A A . 502 GLY C    1 1 
        9 24949 1 1 122 GLY CA   C 144.069  -7.000 -12.188 1.00 . A A . 502 GLY CA   1 1 
        9 24950 1 1 122 GLY H    H 146.195  -6.907 -11.801 1.00 . A A . 502 GLY H    1 1 
        9 24951 1 1 122 GLY HA2  H 143.572  -6.064 -12.358 1.00 . A A . 502 GLY HA2  1 1 
        9 24952 1 1 122 GLY HA3  H 143.643  -7.760 -12.826 1.00 . A A . 502 GLY HA3  1 1 
        9 24953 1 1 122 GLY N    N 145.515  -6.829 -12.504 1.00 . A A . 502 GLY N    1 1 
        9 24954 1 1 122 GLY O    O 143.064  -8.226 -10.399 1.00 . A A . 502 GLY O    1 1 
        9 24955 1 1 123 SER C    C 143.655  -6.270  -7.657 1.00 . A A . 503 SER C    1 1 
        9 24956 1 1 123 SER CA   C 144.616  -7.196  -8.416 1.00 . A A . 503 SER CA   1 1 
        9 24957 1 1 123 SER CB   C 146.043  -6.983  -7.918 1.00 . A A . 503 SER CB   1 1 
        9 24958 1 1 123 SER H    H 145.372  -6.214 -10.172 1.00 . A A . 503 SER H    1 1 
        9 24959 1 1 123 SER HA   H 144.335  -8.229  -8.289 1.00 . A A . 503 SER HA   1 1 
        9 24960 1 1 123 SER HB2  H 146.061  -7.002  -6.840 1.00 . A A . 503 SER HB2  1 1 
        9 24961 1 1 123 SER HB3  H 146.683  -7.767  -8.302 1.00 . A A . 503 SER HB3  1 1 
        9 24962 1 1 123 SER HG   H 147.276  -5.476  -7.862 1.00 . A A . 503 SER HG   1 1 
        9 24963 1 1 123 SER N    N 144.692  -6.848  -9.864 1.00 . A A . 503 SER N    1 1 
        9 24964 1 1 123 SER O    O 143.182  -5.284  -8.174 1.00 . A A . 503 SER O    1 1 
        9 24965 1 1 123 SER OG   O 146.501  -5.715  -8.374 1.00 . A A . 503 SER OG   1 1 
        9 24966 1 1 124 THR C    C 143.540  -5.092  -4.511 1.00 . A A . 504 THR C    1 1 
        9 24967 1 1 124 THR CA   C 142.593  -5.687  -5.542 1.00 . A A . 504 THR CA   1 1 
        9 24968 1 1 124 THR CB   C 141.570  -6.604  -4.871 1.00 . A A . 504 THR CB   1 1 
        9 24969 1 1 124 THR CG2  C 140.483  -5.761  -4.193 1.00 . A A . 504 THR CG2  1 1 
        9 24970 1 1 124 THR H    H 143.908  -7.330  -6.030 1.00 . A A . 504 THR H    1 1 
        9 24971 1 1 124 THR HA   H 142.108  -4.916  -6.120 1.00 . A A . 504 THR HA   1 1 
        9 24972 1 1 124 THR HB   H 142.067  -7.197  -4.126 1.00 . A A . 504 THR HB   1 1 
        9 24973 1 1 124 THR HG1  H 140.171  -7.817  -5.486 1.00 . A A . 504 THR HG1  1 1 
        9 24974 1 1 124 THR HG21 H 139.663  -5.609  -4.879 1.00 . A A . 504 THR HG21 1 1 
        9 24975 1 1 124 THR HG22 H 140.894  -4.805  -3.903 1.00 . A A . 504 THR HG22 1 1 
        9 24976 1 1 124 THR HG23 H 140.124  -6.280  -3.314 1.00 . A A . 504 THR HG23 1 1 
        9 24977 1 1 124 THR N    N 143.440  -6.567  -6.409 1.00 . A A . 504 THR N    1 1 
        9 24978 1 1 124 THR O    O 143.846  -5.724  -3.517 1.00 . A A . 504 THR O    1 1 
        9 24979 1 1 124 THR OG1  O 140.981  -7.453  -5.850 1.00 . A A . 504 THR OG1  1 1 
        9 24980 1 1 125 VAL C    C 144.427  -2.602  -2.652 1.00 . A A . 505 VAL C    1 1 
        9 24981 1 1 125 VAL CA   C 145.069  -3.350  -3.815 1.00 . A A . 505 VAL CA   1 1 
        9 24982 1 1 125 VAL CB   C 145.938  -2.401  -4.649 1.00 . A A . 505 VAL CB   1 1 
        9 24983 1 1 125 VAL CG1  C 147.034  -1.777  -3.758 1.00 . A A . 505 VAL CG1  1 1 
        9 24984 1 1 125 VAL CG2  C 146.589  -3.182  -5.800 1.00 . A A . 505 VAL CG2  1 1 
        9 24985 1 1 125 VAL H    H 143.841  -3.445  -5.590 1.00 . A A . 505 VAL H    1 1 
        9 24986 1 1 125 VAL HA   H 145.686  -4.141  -3.441 1.00 . A A . 505 VAL HA   1 1 
        9 24987 1 1 125 VAL HB   H 145.319  -1.616  -5.053 1.00 . A A . 505 VAL HB   1 1 
        9 24988 1 1 125 VAL HG11 H 146.837  -2.000  -2.720 1.00 . A A . 505 VAL HG11 1 1 
        9 24989 1 1 125 VAL HG12 H 147.042  -0.705  -3.898 1.00 . A A . 505 VAL HG12 1 1 
        9 24990 1 1 125 VAL HG13 H 147.998  -2.179  -4.035 1.00 . A A . 505 VAL HG13 1 1 
        9 24991 1 1 125 VAL HG21 H 146.110  -4.148  -5.901 1.00 . A A . 505 VAL HG21 1 1 
        9 24992 1 1 125 VAL HG22 H 147.638  -3.323  -5.596 1.00 . A A . 505 VAL HG22 1 1 
        9 24993 1 1 125 VAL HG23 H 146.473  -2.625  -6.721 1.00 . A A . 505 VAL HG23 1 1 
        9 24994 1 1 125 VAL N    N 144.062  -3.917  -4.760 1.00 . A A . 505 VAL N    1 1 
        9 24995 1 1 125 VAL O    O 143.545  -1.786  -2.816 1.00 . A A . 505 VAL O    1 1 
        9 24996 1 1 126 ILE C    C 145.610  -2.012   0.646 1.00 . A A . 506 ILE C    1 1 
        9 24997 1 1 126 ILE CA   C 144.378  -2.300  -0.230 1.00 . A A . 506 ILE CA   1 1 
        9 24998 1 1 126 ILE CB   C 143.559  -3.424   0.431 1.00 . A A . 506 ILE CB   1 1 
        9 24999 1 1 126 ILE CD1  C 141.855  -5.213   0.122 1.00 . A A . 506 ILE CD1  1 1 
        9 25000 1 1 126 ILE CG1  C 142.485  -3.970  -0.515 1.00 . A A . 506 ILE CG1  1 1 
        9 25001 1 1 126 ILE CG2  C 142.919  -2.930   1.719 1.00 . A A . 506 ILE CG2  1 1 
        9 25002 1 1 126 ILE H    H 145.562  -3.593  -1.388 1.00 . A A . 506 ILE H    1 1 
        9 25003 1 1 126 ILE HA   H 143.785  -1.420  -0.433 1.00 . A A . 506 ILE HA   1 1 
        9 25004 1 1 126 ILE HB   H 144.227  -4.225   0.684 1.00 . A A . 506 ILE HB   1 1 
        9 25005 1 1 126 ILE HD11 H 141.291  -4.921   0.997 1.00 . A A . 506 ILE HD11 1 1 
        9 25006 1 1 126 ILE HD12 H 142.637  -5.902   0.413 1.00 . A A . 506 ILE HD12 1 1 
        9 25007 1 1 126 ILE HD13 H 141.197  -5.690  -0.588 1.00 . A A . 506 ILE HD13 1 1 
        9 25008 1 1 126 ILE HG12 H 141.731  -3.218  -0.689 1.00 . A A . 506 ILE HG12 1 1 
        9 25009 1 1 126 ILE HG13 H 142.949  -4.252  -1.450 1.00 . A A . 506 ILE HG13 1 1 
        9 25010 1 1 126 ILE HG21 H 142.991  -1.854   1.771 1.00 . A A . 506 ILE HG21 1 1 
        9 25011 1 1 126 ILE HG22 H 143.444  -3.366   2.552 1.00 . A A . 506 ILE HG22 1 1 
        9 25012 1 1 126 ILE HG23 H 141.882  -3.228   1.748 1.00 . A A . 506 ILE HG23 1 1 
        9 25013 1 1 126 ILE N    N 144.883  -2.916  -1.472 1.00 . A A . 506 ILE N    1 1 
        9 25014 1 1 126 ILE O    O 146.114  -2.916   1.290 1.00 . A A . 506 ILE O    1 1 
        9 25015 1 1 127 VAL C    C 147.138   0.202   2.775 1.00 . A A . 507 VAL C    1 1 
        9 25016 1 1 127 VAL CA   C 147.391  -0.576   1.450 1.00 . A A . 507 VAL CA   1 1 
        9 25017 1 1 127 VAL CB   C 148.327   0.157   0.460 1.00 . A A . 507 VAL CB   1 1 
        9 25018 1 1 127 VAL CG1  C 147.963   1.636   0.330 1.00 . A A . 507 VAL CG1  1 1 
        9 25019 1 1 127 VAL CG2  C 149.779   0.032   0.917 1.00 . A A . 507 VAL CG2  1 1 
        9 25020 1 1 127 VAL H    H 145.775  -0.100   0.087 1.00 . A A . 507 VAL H    1 1 
        9 25021 1 1 127 VAL HA   H 147.835  -1.529   1.691 1.00 . A A . 507 VAL HA   1 1 
        9 25022 1 1 127 VAL HB   H 148.226  -0.305  -0.513 1.00 . A A . 507 VAL HB   1 1 
        9 25023 1 1 127 VAL HG11 H 146.959   1.778   0.667 1.00 . A A . 507 VAL HG11 1 1 
        9 25024 1 1 127 VAL HG12 H 148.042   1.937  -0.704 1.00 . A A . 507 VAL HG12 1 1 
        9 25025 1 1 127 VAL HG13 H 148.632   2.229   0.932 1.00 . A A . 507 VAL HG13 1 1 
        9 25026 1 1 127 VAL HG21 H 150.202  -0.877   0.520 1.00 . A A . 507 VAL HG21 1 1 
        9 25027 1 1 127 VAL HG22 H 149.816   0.008   1.996 1.00 . A A . 507 VAL HG22 1 1 
        9 25028 1 1 127 VAL HG23 H 150.342   0.879   0.552 1.00 . A A . 507 VAL HG23 1 1 
        9 25029 1 1 127 VAL N    N 146.146  -0.813   0.646 1.00 . A A . 507 VAL N    1 1 
        9 25030 1 1 127 VAL O    O 146.892   1.394   2.807 1.00 . A A . 507 VAL O    1 1 
        9 25031 1 1 128 ASP C    C 148.377   0.678   5.721 1.00 . A A . 508 ASP C    1 1 
        9 25032 1 1 128 ASP CA   C 147.034   0.136   5.226 1.00 . A A . 508 ASP CA   1 1 
        9 25033 1 1 128 ASP CB   C 146.551  -0.990   6.142 1.00 . A A . 508 ASP CB   1 1 
        9 25034 1 1 128 ASP CG   C 145.105  -1.367   5.799 1.00 . A A . 508 ASP CG   1 1 
        9 25035 1 1 128 ASP H    H 147.419  -1.454   3.824 1.00 . A A . 508 ASP H    1 1 
        9 25036 1 1 128 ASP HA   H 146.303   0.918   5.180 1.00 . A A . 508 ASP HA   1 1 
        9 25037 1 1 128 ASP HB2  H 147.187  -1.856   6.012 1.00 . A A . 508 ASP HB2  1 1 
        9 25038 1 1 128 ASP HB3  H 146.599  -0.664   7.169 1.00 . A A . 508 ASP HB3  1 1 
        9 25039 1 1 128 ASP N    N 147.219  -0.502   3.881 1.00 . A A . 508 ASP N    1 1 
        9 25040 1 1 128 ASP O    O 149.264  -0.089   6.071 1.00 . A A . 508 ASP O    1 1 
        9 25041 1 1 128 ASP OD1  O 144.496  -0.687   4.987 1.00 . A A . 508 ASP OD1  1 1 
        9 25042 1 1 128 ASP OD2  O 144.624  -2.326   6.371 1.00 . A A . 508 ASP OD2  1 1 
        9 25043 1 1 129 GLN C    C 149.819   3.596   7.267 1.00 . A A . 509 GLN C    1 1 
        9 25044 1 1 129 GLN CA   C 149.881   2.532   6.158 1.00 . A A . 509 GLN CA   1 1 
        9 25045 1 1 129 GLN CB   C 150.461   3.181   4.894 1.00 . A A . 509 GLN CB   1 1 
        9 25046 1 1 129 GLN CD   C 151.547   0.956   4.371 1.00 . A A . 509 GLN CD   1 1 
        9 25047 1 1 129 GLN CG   C 150.757   2.146   3.803 1.00 . A A . 509 GLN CG   1 1 
        9 25048 1 1 129 GLN H    H 147.848   2.585   5.422 1.00 . A A . 509 GLN H    1 1 
        9 25049 1 1 129 GLN HA   H 150.527   1.728   6.466 1.00 . A A . 509 GLN HA   1 1 
        9 25050 1 1 129 GLN HB2  H 149.748   3.898   4.505 1.00 . A A . 509 GLN HB2  1 1 
        9 25051 1 1 129 GLN HB3  H 151.371   3.691   5.150 1.00 . A A . 509 GLN HB3  1 1 
        9 25052 1 1 129 GLN HE21 H 152.662   2.084   5.565 1.00 . A A . 509 GLN HE21 1 1 
        9 25053 1 1 129 GLN HE22 H 152.988   0.419   5.627 1.00 . A A . 509 GLN HE22 1 1 
        9 25054 1 1 129 GLN HG2  H 149.828   1.802   3.380 1.00 . A A . 509 GLN HG2  1 1 
        9 25055 1 1 129 GLN HG3  H 151.348   2.623   3.032 1.00 . A A . 509 GLN HG3  1 1 
        9 25056 1 1 129 GLN N    N 148.559   1.982   5.727 1.00 . A A . 509 GLN N    1 1 
        9 25057 1 1 129 GLN NE2  N 152.475   1.170   5.262 1.00 . A A . 509 GLN NE2  1 1 
        9 25058 1 1 129 GLN O    O 149.323   4.695   7.078 1.00 . A A . 509 GLN O    1 1 
        9 25059 1 1 129 GLN OE1  O 151.310  -0.177   4.006 1.00 . A A . 509 GLN OE1  1 1 
        9 25060 1 1 130 GLY C    C 151.514   5.353   9.050 1.00 . A A . 510 GLY C    1 1 
        9 25061 1 1 130 GLY CA   C 150.461   4.323   9.493 1.00 . A A . 510 GLY CA   1 1 
        9 25062 1 1 130 GLY H    H 150.808   2.422   8.533 1.00 . A A . 510 GLY H    1 1 
        9 25063 1 1 130 GLY HA2  H 149.508   4.790   9.616 1.00 . A A . 510 GLY HA2  1 1 
        9 25064 1 1 130 GLY HA3  H 150.773   3.864  10.416 1.00 . A A . 510 GLY HA3  1 1 
        9 25065 1 1 130 GLY N    N 150.389   3.299   8.407 1.00 . A A . 510 GLY N    1 1 
        9 25066 1 1 130 GLY O    O 151.351   6.550   9.177 1.00 . A A . 510 GLY O    1 1 
        9 25067 1 1 131 GLU C    C 153.319   6.047   6.530 1.00 . A A . 511 GLU C    1 1 
        9 25068 1 1 131 GLU CA   C 153.672   5.667   7.956 1.00 . A A . 511 GLU CA   1 1 
        9 25069 1 1 131 GLU CB   C 154.927   4.782   8.003 1.00 . A A . 511 GLU CB   1 1 
        9 25070 1 1 131 GLU CD   C 156.549   3.608   9.540 1.00 . A A . 511 GLU CD   1 1 
        9 25071 1 1 131 GLU CG   C 155.365   4.585   9.460 1.00 . A A . 511 GLU CG   1 1 
        9 25072 1 1 131 GLU H    H 152.600   3.895   8.390 1.00 . A A . 511 GLU H    1 1 
        9 25073 1 1 131 GLU HA   H 153.810   6.548   8.563 1.00 . A A . 511 GLU HA   1 1 
        9 25074 1 1 131 GLU HB2  H 154.708   3.819   7.562 1.00 . A A . 511 GLU HB2  1 1 
        9 25075 1 1 131 GLU HB3  H 155.724   5.257   7.451 1.00 . A A . 511 GLU HB3  1 1 
        9 25076 1 1 131 GLU HG2  H 155.663   5.539   9.872 1.00 . A A . 511 GLU HG2  1 1 
        9 25077 1 1 131 GLU HG3  H 154.538   4.192  10.033 1.00 . A A . 511 GLU HG3  1 1 
        9 25078 1 1 131 GLU N    N 152.576   4.841   8.485 1.00 . A A . 511 GLU N    1 1 
        9 25079 1 1 131 GLU O    O 152.669   5.306   5.823 1.00 . A A . 511 GLU O    1 1 
        9 25080 1 1 131 GLU OE1  O 157.053   3.211   8.499 1.00 . A A . 511 GLU OE1  1 1 
        9 25081 1 1 131 GLU OE2  O 156.931   3.269  10.649 1.00 . A A . 511 GLU OE2  1 1 
        9 25082 1 1 132 LYS C    C 154.583   7.398   3.793 1.00 . A A . 512 LYS C    1 1 
        9 25083 1 1 132 LYS CA   C 153.402   7.654   4.738 1.00 . A A . 512 LYS CA   1 1 
        9 25084 1 1 132 LYS CB   C 153.128   9.145   4.917 1.00 . A A . 512 LYS CB   1 1 
        9 25085 1 1 132 LYS CD   C 151.605  10.760   6.095 1.00 . A A . 512 LYS CD   1 1 
        9 25086 1 1 132 LYS CE   C 150.392  10.827   7.023 1.00 . A A . 512 LYS CE   1 1 
        9 25087 1 1 132 LYS CG   C 151.867   9.292   5.765 1.00 . A A . 512 LYS CG   1 1 
        9 25088 1 1 132 LYS H    H 154.230   7.760   6.726 1.00 . A A . 512 LYS H    1 1 
        9 25089 1 1 132 LYS HA   H 152.515   7.159   4.374 1.00 . A A . 512 LYS HA   1 1 
        9 25090 1 1 132 LYS HB2  H 153.964   9.606   5.422 1.00 . A A . 512 LYS HB2  1 1 
        9 25091 1 1 132 LYS HB3  H 152.976   9.608   3.957 1.00 . A A . 512 LYS HB3  1 1 
        9 25092 1 1 132 LYS HD2  H 152.470  11.183   6.590 1.00 . A A . 512 LYS HD2  1 1 
        9 25093 1 1 132 LYS HD3  H 151.397  11.308   5.190 1.00 . A A . 512 LYS HD3  1 1 
        9 25094 1 1 132 LYS HE2  H 149.512  10.468   6.508 1.00 . A A . 512 LYS HE2  1 1 
        9 25095 1 1 132 LYS HE3  H 150.573  10.238   7.913 1.00 . A A . 512 LYS HE3  1 1 
        9 25096 1 1 132 LYS HG2  H 151.025   8.898   5.215 1.00 . A A . 512 LYS HG2  1 1 
        9 25097 1 1 132 LYS HG3  H 151.986   8.736   6.680 1.00 . A A . 512 LYS HG3  1 1 
        9 25098 1 1 132 LYS HZ1  H 149.325  12.406   7.860 1.00 . A A . 512 LYS HZ1  1 1 
        9 25099 1 1 132 LYS HZ2  H 150.260  12.840   6.508 1.00 . A A . 512 LYS HZ2  1 1 
        9 25100 1 1 132 LYS HZ3  H 151.008  12.555   8.006 1.00 . A A . 512 LYS HZ3  1 1 
        9 25101 1 1 132 LYS N    N 153.725   7.193   6.120 1.00 . A A . 512 LYS N    1 1 
        9 25102 1 1 132 LYS NZ   N 150.236  12.265   7.376 1.00 . A A . 512 LYS NZ   1 1 
        9 25103 1 1 132 LYS O    O 154.445   7.470   2.588 1.00 . A A . 512 LYS O    1 1 
        9 25104 1 1 133 LEU C    C 156.640   5.516   2.633 1.00 . A A . 513 LEU C    1 1 
        9 25105 1 1 133 LEU CA   C 156.915   6.775   3.467 1.00 . A A . 513 LEU CA   1 1 
        9 25106 1 1 133 LEU CB   C 158.069   6.536   4.447 1.00 . A A . 513 LEU CB   1 1 
        9 25107 1 1 133 LEU CD1  C 159.791   7.452   2.876 1.00 . A A . 513 LEU CD1  1 1 
        9 25108 1 1 133 LEU CD2  C 160.457   5.857   4.672 1.00 . A A . 513 LEU CD2  1 1 
        9 25109 1 1 133 LEU CG   C 159.356   6.226   3.679 1.00 . A A . 513 LEU CG   1 1 
        9 25110 1 1 133 LEU H    H 155.813   7.006   5.306 1.00 . A A . 513 LEU H    1 1 
        9 25111 1 1 133 LEU HA   H 157.136   7.614   2.828 1.00 . A A . 513 LEU HA   1 1 
        9 25112 1 1 133 LEU HB2  H 158.217   7.420   5.052 1.00 . A A . 513 LEU HB2  1 1 
        9 25113 1 1 133 LEU HB3  H 157.830   5.701   5.089 1.00 . A A . 513 LEU HB3  1 1 
        9 25114 1 1 133 LEU HD11 H 160.716   7.235   2.363 1.00 . A A . 513 LEU HD11 1 1 
        9 25115 1 1 133 LEU HD12 H 159.938   8.288   3.545 1.00 . A A . 513 LEU HD12 1 1 
        9 25116 1 1 133 LEU HD13 H 159.026   7.699   2.155 1.00 . A A . 513 LEU HD13 1 1 
        9 25117 1 1 133 LEU HD21 H 161.416   5.902   4.179 1.00 . A A . 513 LEU HD21 1 1 
        9 25118 1 1 133 LEU HD22 H 160.288   4.857   5.042 1.00 . A A . 513 LEU HD22 1 1 
        9 25119 1 1 133 LEU HD23 H 160.444   6.553   5.500 1.00 . A A . 513 LEU HD23 1 1 
        9 25120 1 1 133 LEU HG   H 159.184   5.400   3.008 1.00 . A A . 513 LEU HG   1 1 
        9 25121 1 1 133 LEU N    N 155.732   7.070   4.331 1.00 . A A . 513 LEU N    1 1 
        9 25122 1 1 133 LEU O    O 157.000   5.430   1.467 1.00 . A A . 513 LEU O    1 1 
        9 25123 1 1 134 SER C    C 154.373   3.399   1.717 1.00 . A A . 514 SER C    1 1 
        9 25124 1 1 134 SER CA   C 155.691   3.281   2.489 1.00 . A A . 514 SER CA   1 1 
        9 25125 1 1 134 SER CB   C 155.596   2.204   3.575 1.00 . A A . 514 SER CB   1 1 
        9 25126 1 1 134 SER H    H 155.705   4.648   4.158 1.00 . A A . 514 SER H    1 1 
        9 25127 1 1 134 SER HA   H 156.489   3.041   1.816 1.00 . A A . 514 SER HA   1 1 
        9 25128 1 1 134 SER HB2  H 155.334   1.261   3.128 1.00 . A A . 514 SER HB2  1 1 
        9 25129 1 1 134 SER HB3  H 156.554   2.109   4.072 1.00 . A A . 514 SER HB3  1 1 
        9 25130 1 1 134 SER HG   H 155.020   2.684   5.371 1.00 . A A . 514 SER HG   1 1 
        9 25131 1 1 134 SER N    N 155.996   4.541   3.227 1.00 . A A . 514 SER N    1 1 
        9 25132 1 1 134 SER O    O 154.119   2.628   0.811 1.00 . A A . 514 SER O    1 1 
        9 25133 1 1 134 SER OG   O 154.594   2.567   4.518 1.00 . A A . 514 SER OG   1 1 
        9 25134 1 1 135 LEU C    C 152.553   5.070  -0.122 1.00 . A A . 515 LEU C    1 1 
        9 25135 1 1 135 LEU CA   C 152.267   4.531   1.284 1.00 . A A . 515 LEU CA   1 1 
        9 25136 1 1 135 LEU CB   C 151.451   5.544   2.098 1.00 . A A . 515 LEU CB   1 1 
        9 25137 1 1 135 LEU CD1  C 149.251   4.575   1.387 1.00 . A A . 515 LEU CD1  1 1 
        9 25138 1 1 135 LEU CD2  C 149.375   6.944   2.148 1.00 . A A . 515 LEU CD2  1 1 
        9 25139 1 1 135 LEU CG   C 150.115   5.834   1.397 1.00 . A A . 515 LEU CG   1 1 
        9 25140 1 1 135 LEU H    H 153.778   4.991   2.755 1.00 . A A . 515 LEU H    1 1 
        9 25141 1 1 135 LEU HA   H 151.739   3.592   1.228 1.00 . A A . 515 LEU HA   1 1 
        9 25142 1 1 135 LEU HB2  H 151.260   5.141   3.081 1.00 . A A . 515 LEU HB2  1 1 
        9 25143 1 1 135 LEU HB3  H 152.012   6.461   2.189 1.00 . A A . 515 LEU HB3  1 1 
        9 25144 1 1 135 LEU HD11 H 149.499   3.978   0.522 1.00 . A A . 515 LEU HD11 1 1 
        9 25145 1 1 135 LEU HD12 H 148.208   4.855   1.345 1.00 . A A . 515 LEU HD12 1 1 
        9 25146 1 1 135 LEU HD13 H 149.436   4.005   2.285 1.00 . A A . 515 LEU HD13 1 1 
        9 25147 1 1 135 LEU HD21 H 149.607   6.882   3.201 1.00 . A A . 515 LEU HD21 1 1 
        9 25148 1 1 135 LEU HD22 H 148.311   6.826   2.004 1.00 . A A . 515 LEU HD22 1 1 
        9 25149 1 1 135 LEU HD23 H 149.687   7.905   1.768 1.00 . A A . 515 LEU HD23 1 1 
        9 25150 1 1 135 LEU HG   H 150.302   6.151   0.381 1.00 . A A . 515 LEU HG   1 1 
        9 25151 1 1 135 LEU N    N 153.548   4.366   2.036 1.00 . A A . 515 LEU N    1 1 
        9 25152 1 1 135 LEU O    O 152.035   4.578  -1.103 1.00 . A A . 515 LEU O    1 1 
        9 25153 1 1 136 LYS C    C 154.543   5.789  -2.423 1.00 . A A . 516 LYS C    1 1 
        9 25154 1 1 136 LYS CA   C 153.678   6.702  -1.546 1.00 . A A . 516 LYS CA   1 1 
        9 25155 1 1 136 LYS CB   C 154.405   8.010  -1.229 1.00 . A A . 516 LYS CB   1 1 
        9 25156 1 1 136 LYS CD   C 154.904  10.295  -2.113 1.00 . A A . 516 LYS CD   1 1 
        9 25157 1 1 136 LYS CE   C 156.358  10.231  -1.640 1.00 . A A . 516 LYS CE   1 1 
        9 25158 1 1 136 LYS CG   C 154.414   8.893  -2.476 1.00 . A A . 516 LYS CG   1 1 
        9 25159 1 1 136 LYS H    H 153.757   6.474   0.601 1.00 . A A . 516 LYS H    1 1 
        9 25160 1 1 136 LYS HA   H 152.760   6.927  -2.063 1.00 . A A . 516 LYS HA   1 1 
        9 25161 1 1 136 LYS HB2  H 153.893   8.522  -0.428 1.00 . A A . 516 LYS HB2  1 1 
        9 25162 1 1 136 LYS HB3  H 155.421   7.798  -0.931 1.00 . A A . 516 LYS HB3  1 1 
        9 25163 1 1 136 LYS HD2  H 154.834  10.933  -2.982 1.00 . A A . 516 LYS HD2  1 1 
        9 25164 1 1 136 LYS HD3  H 154.288  10.694  -1.322 1.00 . A A . 516 LYS HD3  1 1 
        9 25165 1 1 136 LYS HE2  H 156.403   9.912  -0.606 1.00 . A A . 516 LYS HE2  1 1 
        9 25166 1 1 136 LYS HE3  H 156.930   9.567  -2.267 1.00 . A A . 516 LYS HE3  1 1 
        9 25167 1 1 136 LYS HG2  H 155.077   8.465  -3.214 1.00 . A A . 516 LYS HG2  1 1 
        9 25168 1 1 136 LYS HG3  H 153.417   8.958  -2.878 1.00 . A A . 516 LYS HG3  1 1 
        9 25169 1 1 136 LYS HZ1  H 157.824  11.687  -1.389 1.00 . A A . 516 LYS HZ1  1 1 
        9 25170 1 1 136 LYS HZ2  H 156.234  12.273  -1.256 1.00 . A A . 516 LYS HZ2  1 1 
        9 25171 1 1 136 LYS HZ3  H 156.876  11.891  -2.781 1.00 . A A . 516 LYS HZ3  1 1 
        9 25172 1 1 136 LYS N    N 153.363   6.094  -0.213 1.00 . A A . 516 LYS N    1 1 
        9 25173 1 1 136 LYS NZ   N 156.861  11.625  -1.777 1.00 . A A . 516 LYS NZ   1 1 
        9 25174 1 1 136 LYS O    O 154.269   5.626  -3.601 1.00 . A A . 516 LYS O    1 1 
        9 25175 1 1 137 GLU C    C 155.658   3.119  -3.229 1.00 . A A . 517 GLU C    1 1 
        9 25176 1 1 137 GLU CA   C 156.459   4.331  -2.735 1.00 . A A . 517 GLU CA   1 1 
        9 25177 1 1 137 GLU CB   C 157.647   3.925  -1.849 1.00 . A A . 517 GLU CB   1 1 
        9 25178 1 1 137 GLU CD   C 158.380   2.772   0.233 1.00 . A A . 517 GLU CD   1 1 
        9 25179 1 1 137 GLU CG   C 157.172   3.112  -0.646 1.00 . A A . 517 GLU CG   1 1 
        9 25180 1 1 137 GLU H    H 155.806   5.357  -0.939 1.00 . A A . 517 GLU H    1 1 
        9 25181 1 1 137 GLU HA   H 156.819   4.896  -3.581 1.00 . A A . 517 GLU HA   1 1 
        9 25182 1 1 137 GLU HB2  H 158.338   3.333  -2.429 1.00 . A A . 517 GLU HB2  1 1 
        9 25183 1 1 137 GLU HB3  H 158.148   4.815  -1.499 1.00 . A A . 517 GLU HB3  1 1 
        9 25184 1 1 137 GLU HG2  H 156.462   3.693  -0.077 1.00 . A A . 517 GLU HG2  1 1 
        9 25185 1 1 137 GLU HG3  H 156.707   2.201  -0.984 1.00 . A A . 517 GLU HG3  1 1 
        9 25186 1 1 137 GLU N    N 155.589   5.207  -1.882 1.00 . A A . 517 GLU N    1 1 
        9 25187 1 1 137 GLU O    O 155.771   2.712  -4.375 1.00 . A A . 517 GLU O    1 1 
        9 25188 1 1 137 GLU OE1  O 158.904   3.679   0.857 1.00 . A A . 517 GLU OE1  1 1 
        9 25189 1 1 137 GLU OE2  O 158.758   1.613   0.264 1.00 . A A . 517 GLU OE2  1 1 
        9 25190 1 1 138 THR C    C 153.169   1.653  -3.997 1.00 . A A . 518 THR C    1 1 
        9 25191 1 1 138 THR CA   C 154.053   1.341  -2.780 1.00 . A A . 518 THR CA   1 1 
        9 25192 1 1 138 THR CB   C 153.184   0.998  -1.557 1.00 . A A . 518 THR CB   1 1 
        9 25193 1 1 138 THR CG2  C 152.154  -0.088  -1.913 1.00 . A A . 518 THR CG2  1 1 
        9 25194 1 1 138 THR H    H 154.819   2.874  -1.454 1.00 . A A . 518 THR H    1 1 
        9 25195 1 1 138 THR HA   H 154.707   0.512  -3.001 1.00 . A A . 518 THR HA   1 1 
        9 25196 1 1 138 THR HB   H 152.663   1.885  -1.231 1.00 . A A . 518 THR HB   1 1 
        9 25197 1 1 138 THR HG1  H 153.503   0.544   0.305 1.00 . A A . 518 THR HG1  1 1 
        9 25198 1 1 138 THR HG21 H 151.490  -0.241  -1.077 1.00 . A A . 518 THR HG21 1 1 
        9 25199 1 1 138 THR HG22 H 152.667  -1.008  -2.142 1.00 . A A . 518 THR HG22 1 1 
        9 25200 1 1 138 THR HG23 H 151.581   0.228  -2.777 1.00 . A A . 518 THR HG23 1 1 
        9 25201 1 1 138 THR N    N 154.858   2.538  -2.374 1.00 . A A . 518 THR N    1 1 
        9 25202 1 1 138 THR O    O 153.085   0.854  -4.909 1.00 . A A . 518 THR O    1 1 
        9 25203 1 1 138 THR OG1  O 154.016   0.535  -0.505 1.00 . A A . 518 THR OG1  1 1 
        9 25204 1 1 139 LEU C    C 152.435   3.150  -6.469 1.00 . A A . 519 LEU C    1 1 
        9 25205 1 1 139 LEU CA   C 151.611   3.089  -5.180 1.00 . A A . 519 LEU CA   1 1 
        9 25206 1 1 139 LEU CB   C 150.945   4.437  -4.882 1.00 . A A . 519 LEU CB   1 1 
        9 25207 1 1 139 LEU CD1  C 149.249   5.650  -3.484 1.00 . A A . 519 LEU CD1  1 1 
        9 25208 1 1 139 LEU CD2  C 149.081   3.160  -3.722 1.00 . A A . 519 LEU CD2  1 1 
        9 25209 1 1 139 LEU CG   C 150.053   4.350  -3.628 1.00 . A A . 519 LEU CG   1 1 
        9 25210 1 1 139 LEU H    H 152.565   3.406  -3.265 1.00 . A A . 519 LEU H    1 1 
        9 25211 1 1 139 LEU HA   H 150.854   2.325  -5.272 1.00 . A A . 519 LEU HA   1 1 
        9 25212 1 1 139 LEU HB2  H 151.712   5.181  -4.723 1.00 . A A . 519 LEU HB2  1 1 
        9 25213 1 1 139 LEU HB3  H 150.340   4.727  -5.728 1.00 . A A . 519 LEU HB3  1 1 
        9 25214 1 1 139 LEU HD11 H 149.702   6.426  -4.084 1.00 . A A . 519 LEU HD11 1 1 
        9 25215 1 1 139 LEU HD12 H 149.242   5.957  -2.448 1.00 . A A . 519 LEU HD12 1 1 
        9 25216 1 1 139 LEU HD13 H 148.233   5.487  -3.817 1.00 . A A . 519 LEU HD13 1 1 
        9 25217 1 1 139 LEU HD21 H 149.007   2.833  -4.748 1.00 . A A . 519 LEU HD21 1 1 
        9 25218 1 1 139 LEU HD22 H 148.105   3.461  -3.368 1.00 . A A . 519 LEU HD22 1 1 
        9 25219 1 1 139 LEU HD23 H 149.450   2.348  -3.109 1.00 . A A . 519 LEU HD23 1 1 
        9 25220 1 1 139 LEU HG   H 150.680   4.229  -2.761 1.00 . A A . 519 LEU HG   1 1 
        9 25221 1 1 139 LEU N    N 152.499   2.778  -4.015 1.00 . A A . 519 LEU N    1 1 
        9 25222 1 1 139 LEU O    O 151.934   2.870  -7.539 1.00 . A A . 519 LEU O    1 1 
        9 25223 1 1 140 THR C    C 154.624   2.158  -8.244 1.00 . A A . 520 THR C    1 1 
        9 25224 1 1 140 THR CA   C 154.553   3.554  -7.606 1.00 . A A . 520 THR CA   1 1 
        9 25225 1 1 140 THR CB   C 155.931   4.009  -7.126 1.00 . A A . 520 THR CB   1 1 
        9 25226 1 1 140 THR CG2  C 156.805   4.349  -8.336 1.00 . A A . 520 THR CG2  1 1 
        9 25227 1 1 140 THR H    H 154.081   3.708  -5.502 1.00 . A A . 520 THR H    1 1 
        9 25228 1 1 140 THR HA   H 154.154   4.264  -8.307 1.00 . A A . 520 THR HA   1 1 
        9 25229 1 1 140 THR HB   H 156.399   3.221  -6.558 1.00 . A A . 520 THR HB   1 1 
        9 25230 1 1 140 THR HG1  H 156.022   4.917  -5.409 1.00 . A A . 520 THR HG1  1 1 
        9 25231 1 1 140 THR HG21 H 156.509   3.735  -9.173 1.00 . A A . 520 THR HG21 1 1 
        9 25232 1 1 140 THR HG22 H 157.840   4.155  -8.096 1.00 . A A . 520 THR HG22 1 1 
        9 25233 1 1 140 THR HG23 H 156.683   5.391  -8.590 1.00 . A A . 520 THR HG23 1 1 
        9 25234 1 1 140 THR N    N 153.695   3.499  -6.377 1.00 . A A . 520 THR N    1 1 
        9 25235 1 1 140 THR O    O 154.513   2.012  -9.447 1.00 . A A . 520 THR O    1 1 
        9 25236 1 1 140 THR OG1  O 155.784   5.161  -6.306 1.00 . A A . 520 THR OG1  1 1 
        9 25237 1 1 141 LEU C    C 153.384  -0.547  -8.582 1.00 . A A . 521 LEU C    1 1 
        9 25238 1 1 141 LEU CA   C 154.764  -0.263  -7.980 1.00 . A A . 521 LEU CA   1 1 
        9 25239 1 1 141 LEU CB   C 155.033  -1.178  -6.771 1.00 . A A . 521 LEU CB   1 1 
        9 25240 1 1 141 LEU CD1  C 156.036  -3.040  -8.147 1.00 . A A . 521 LEU CD1  1 1 
        9 25241 1 1 141 LEU CD2  C 155.021  -3.540  -5.930 1.00 . A A . 521 LEU CD2  1 1 
        9 25242 1 1 141 LEU CG   C 154.915  -2.659  -7.176 1.00 . A A . 521 LEU CG   1 1 
        9 25243 1 1 141 LEU H    H 154.768   1.299  -6.468 1.00 . A A . 521 LEU H    1 1 
        9 25244 1 1 141 LEU HA   H 155.537  -0.376  -8.723 1.00 . A A . 521 LEU HA   1 1 
        9 25245 1 1 141 LEU HB2  H 156.028  -0.990  -6.394 1.00 . A A . 521 LEU HB2  1 1 
        9 25246 1 1 141 LEU HB3  H 154.312  -0.965  -5.996 1.00 . A A . 521 LEU HB3  1 1 
        9 25247 1 1 141 LEU HD11 H 156.169  -2.253  -8.873 1.00 . A A . 521 LEU HD11 1 1 
        9 25248 1 1 141 LEU HD12 H 155.773  -3.961  -8.656 1.00 . A A . 521 LEU HD12 1 1 
        9 25249 1 1 141 LEU HD13 H 156.953  -3.186  -7.598 1.00 . A A . 521 LEU HD13 1 1 
        9 25250 1 1 141 LEU HD21 H 154.638  -4.525  -6.154 1.00 . A A . 521 LEU HD21 1 1 
        9 25251 1 1 141 LEU HD22 H 154.447  -3.104  -5.128 1.00 . A A . 521 LEU HD22 1 1 
        9 25252 1 1 141 LEU HD23 H 156.058  -3.617  -5.632 1.00 . A A . 521 LEU HD23 1 1 
        9 25253 1 1 141 LEU HG   H 153.959  -2.823  -7.652 1.00 . A A . 521 LEU HG   1 1 
        9 25254 1 1 141 LEU N    N 154.752   1.135  -7.434 1.00 . A A . 521 LEU N    1 1 
        9 25255 1 1 141 LEU O    O 153.244  -1.150  -9.627 1.00 . A A . 521 LEU O    1 1 
        9 25256 1 1 142 LEU C    C 150.674   0.414  -9.664 1.00 . A A . 522 LEU C    1 1 
        9 25257 1 1 142 LEU CA   C 150.961  -0.312  -8.347 1.00 . A A . 522 LEU CA   1 1 
        9 25258 1 1 142 LEU CB   C 150.117   0.302  -7.224 1.00 . A A . 522 LEU CB   1 1 
        9 25259 1 1 142 LEU CD1  C 147.977  -0.556  -6.269 1.00 . A A . 522 LEU CD1  1 1 
        9 25260 1 1 142 LEU CD2  C 147.928   1.414  -7.768 1.00 . A A . 522 LEU CD2  1 1 
        9 25261 1 1 142 LEU CG   C 148.621   0.075  -7.494 1.00 . A A . 522 LEU CG   1 1 
        9 25262 1 1 142 LEU H    H 152.539   0.370  -7.053 1.00 . A A . 522 LEU H    1 1 
        9 25263 1 1 142 LEU HA   H 150.742  -1.364  -8.435 1.00 . A A . 522 LEU HA   1 1 
        9 25264 1 1 142 LEU HB2  H 150.394  -0.155  -6.284 1.00 . A A . 522 LEU HB2  1 1 
        9 25265 1 1 142 LEU HB3  H 150.317   1.363  -7.173 1.00 . A A . 522 LEU HB3  1 1 
        9 25266 1 1 142 LEU HD11 H 146.923  -0.701  -6.450 1.00 . A A . 522 LEU HD11 1 1 
        9 25267 1 1 142 LEU HD12 H 148.109   0.096  -5.418 1.00 . A A . 522 LEU HD12 1 1 
        9 25268 1 1 142 LEU HD13 H 148.444  -1.509  -6.068 1.00 . A A . 522 LEU HD13 1 1 
        9 25269 1 1 142 LEU HD21 H 147.945   2.017  -6.871 1.00 . A A . 522 LEU HD21 1 1 
        9 25270 1 1 142 LEU HD22 H 146.904   1.231  -8.059 1.00 . A A . 522 LEU HD22 1 1 
        9 25271 1 1 142 LEU HD23 H 148.443   1.932  -8.563 1.00 . A A . 522 LEU HD23 1 1 
        9 25272 1 1 142 LEU HG   H 148.499  -0.581  -8.343 1.00 . A A . 522 LEU HG   1 1 
        9 25273 1 1 142 LEU N    N 152.372  -0.105  -7.893 1.00 . A A . 522 LEU N    1 1 
        9 25274 1 1 142 LEU O    O 149.747   0.076 -10.364 1.00 . A A . 522 LEU O    1 1 
        9 25275 1 1 143 ASP C    C 150.963   1.334 -12.480 1.00 . A A . 523 ASP C    1 1 
        9 25276 1 1 143 ASP CA   C 151.167   2.221 -11.238 1.00 . A A . 523 ASP CA   1 1 
        9 25277 1 1 143 ASP CB   C 152.402   3.110 -11.432 1.00 . A A . 523 ASP CB   1 1 
        9 25278 1 1 143 ASP CG   C 152.412   4.247 -10.403 1.00 . A A . 523 ASP CG   1 1 
        9 25279 1 1 143 ASP H    H 152.155   1.698  -9.378 1.00 . A A . 523 ASP H    1 1 
        9 25280 1 1 143 ASP HA   H 150.301   2.847 -11.096 1.00 . A A . 523 ASP HA   1 1 
        9 25281 1 1 143 ASP HB2  H 153.294   2.513 -11.312 1.00 . A A . 523 ASP HB2  1 1 
        9 25282 1 1 143 ASP HB3  H 152.386   3.530 -12.427 1.00 . A A . 523 ASP HB3  1 1 
        9 25283 1 1 143 ASP N    N 151.432   1.432  -9.982 1.00 . A A . 523 ASP N    1 1 
        9 25284 1 1 143 ASP O    O 149.900   1.344 -13.074 1.00 . A A . 523 ASP O    1 1 
        9 25285 1 1 143 ASP OD1  O 151.397   4.457  -9.754 1.00 . A A . 523 ASP OD1  1 1 
        9 25286 1 1 143 ASP OD2  O 153.436   4.901 -10.291 1.00 . A A . 523 ASP OD2  1 1 
        9 25287 1 1 144 GLY C    C 150.740  -1.318 -13.917 1.00 . A A . 524 GLY C    1 1 
        9 25288 1 1 144 GLY CA   C 151.808  -0.243 -14.127 1.00 . A A . 524 GLY CA   1 1 
        9 25289 1 1 144 GLY H    H 152.822   0.616 -12.429 1.00 . A A . 524 GLY H    1 1 
        9 25290 1 1 144 GLY HA2  H 151.519   0.388 -14.954 1.00 . A A . 524 GLY HA2  1 1 
        9 25291 1 1 144 GLY HA3  H 152.750  -0.720 -14.355 1.00 . A A . 524 GLY HA3  1 1 
        9 25292 1 1 144 GLY N    N 151.963   0.599 -12.898 1.00 . A A . 524 GLY N    1 1 
        9 25293 1 1 144 GLY O    O 149.859  -1.497 -14.739 1.00 . A A . 524 GLY O    1 1 
        9 25294 1 1 145 ALA C    C 148.416  -2.604 -12.439 1.00 . A A . 525 ALA C    1 1 
        9 25295 1 1 145 ALA CA   C 149.844  -3.150 -12.592 1.00 . A A . 525 ALA CA   1 1 
        9 25296 1 1 145 ALA CB   C 150.298  -3.808 -11.286 1.00 . A A . 525 ALA CB   1 1 
        9 25297 1 1 145 ALA H    H 151.576  -1.912 -12.221 1.00 . A A . 525 ALA H    1 1 
        9 25298 1 1 145 ALA HA   H 149.886  -3.872 -13.388 1.00 . A A . 525 ALA HA   1 1 
        9 25299 1 1 145 ALA HB1  H 151.378  -3.854 -11.263 1.00 . A A . 525 ALA HB1  1 1 
        9 25300 1 1 145 ALA HB2  H 149.894  -4.809 -11.229 1.00 . A A . 525 ALA HB2  1 1 
        9 25301 1 1 145 ALA HB3  H 149.941  -3.227 -10.447 1.00 . A A . 525 ALA HB3  1 1 
        9 25302 1 1 145 ALA N    N 150.833  -2.055 -12.844 1.00 . A A . 525 ALA N    1 1 
        9 25303 1 1 145 ALA O    O 147.461  -3.240 -12.842 1.00 . A A . 525 ALA O    1 1 
        9 25304 1 1 146 ALA C    C 146.188  -0.533 -12.928 1.00 . A A . 526 ALA C    1 1 
        9 25305 1 1 146 ALA CA   C 146.893  -0.884 -11.619 1.00 . A A . 526 ALA CA   1 1 
        9 25306 1 1 146 ALA CB   C 147.083   0.378 -10.780 1.00 . A A . 526 ALA CB   1 1 
        9 25307 1 1 146 ALA H    H 149.049  -0.973 -11.497 1.00 . A A . 526 ALA H    1 1 
        9 25308 1 1 146 ALA HA   H 146.304  -1.591 -11.071 1.00 . A A . 526 ALA HA   1 1 
        9 25309 1 1 146 ALA HB1  H 147.900   0.962 -11.182 1.00 . A A . 526 ALA HB1  1 1 
        9 25310 1 1 146 ALA HB2  H 147.303   0.101  -9.764 1.00 . A A . 526 ALA HB2  1 1 
        9 25311 1 1 146 ALA HB3  H 146.176   0.964 -10.805 1.00 . A A . 526 ALA HB3  1 1 
        9 25312 1 1 146 ALA N    N 148.264  -1.454 -11.834 1.00 . A A . 526 ALA N    1 1 
        9 25313 1 1 146 ALA O    O 144.976  -0.458 -12.973 1.00 . A A . 526 ALA O    1 1 
        9 25314 1 1 147 ARG C    C 145.050  -0.672 -15.640 1.00 . A A . 527 ARG C    1 1 
        9 25315 1 1 147 ARG CA   C 146.316   0.134 -15.285 1.00 . A A . 527 ARG CA   1 1 
        9 25316 1 1 147 ARG CB   C 147.415  -0.127 -16.317 1.00 . A A . 527 ARG CB   1 1 
        9 25317 1 1 147 ARG CD   C 148.069   0.092 -18.720 1.00 . A A . 527 ARG CD   1 1 
        9 25318 1 1 147 ARG CG   C 146.947   0.326 -17.706 1.00 . A A . 527 ARG CG   1 1 
        9 25319 1 1 147 ARG CZ   C 148.222   0.463 -21.108 1.00 . A A . 527 ARG CZ   1 1 
        9 25320 1 1 147 ARG H    H 147.907  -0.304 -13.887 1.00 . A A . 527 ARG H    1 1 
        9 25321 1 1 147 ARG HA   H 146.088   1.187 -15.273 1.00 . A A . 527 ARG HA   1 1 
        9 25322 1 1 147 ARG HB2  H 148.301   0.427 -16.039 1.00 . A A . 527 ARG HB2  1 1 
        9 25323 1 1 147 ARG HB3  H 147.643  -1.181 -16.342 1.00 . A A . 527 ARG HB3  1 1 
        9 25324 1 1 147 ARG HD2  H 148.977   0.576 -18.388 1.00 . A A . 527 ARG HD2  1 1 
        9 25325 1 1 147 ARG HD3  H 148.236  -0.965 -18.858 1.00 . A A . 527 ARG HD3  1 1 
        9 25326 1 1 147 ARG HE   H 146.800   1.285 -19.993 1.00 . A A . 527 ARG HE   1 1 
        9 25327 1 1 147 ARG HG2  H 146.074  -0.240 -17.998 1.00 . A A . 527 ARG HG2  1 1 
        9 25328 1 1 147 ARG HG3  H 146.703   1.377 -17.680 1.00 . A A . 527 ARG HG3  1 1 
        9 25329 1 1 147 ARG HH11 H 149.635   1.840 -20.778 1.00 . A A . 527 ARG HH11 1 1 
        9 25330 1 1 147 ARG HH12 H 149.785   0.954 -22.259 1.00 . A A . 527 ARG HH12 1 1 
        9 25331 1 1 147 ARG HH21 H 146.958  -0.974 -21.696 1.00 . A A . 527 ARG HH21 1 1 
        9 25332 1 1 147 ARG HH22 H 148.265  -0.637 -22.780 1.00 . A A . 527 ARG HH22 1 1 
        9 25333 1 1 147 ARG N    N 146.930  -0.269 -13.971 1.00 . A A . 527 ARG N    1 1 
        9 25334 1 1 147 ARG NE   N 147.589   0.703 -19.992 1.00 . A A . 527 ARG NE   1 1 
        9 25335 1 1 147 ARG NH1  N 149.298   1.139 -21.404 1.00 . A A . 527 ARG NH1  1 1 
        9 25336 1 1 147 ARG NH2  N 147.781  -0.455 -21.925 1.00 . A A . 527 ARG NH2  1 1 
        9 25337 1 1 147 ARG O    O 144.192  -0.182 -16.353 1.00 . A A . 527 ARG O    1 1 
        9 25338 1 1 148 HIS C    C 142.721  -2.866 -14.337 1.00 . A A . 528 HIS C    1 1 
        9 25339 1 1 148 HIS CA   C 143.713  -2.701 -15.526 1.00 . A A . 528 HIS CA   1 1 
        9 25340 1 1 148 HIS CB   C 144.263  -4.041 -16.021 1.00 . A A . 528 HIS CB   1 1 
        9 25341 1 1 148 HIS CD2  C 144.342  -4.009 -18.649 1.00 . A A . 528 HIS CD2  1 1 
        9 25342 1 1 148 HIS CE1  C 146.400  -3.374 -18.897 1.00 . A A . 528 HIS CE1  1 1 
        9 25343 1 1 148 HIS CG   C 144.865  -3.856 -17.388 1.00 . A A . 528 HIS CG   1 1 
        9 25344 1 1 148 HIS H    H 145.631  -2.282 -14.610 1.00 . A A . 528 HIS H    1 1 
        9 25345 1 1 148 HIS HA   H 143.200  -2.219 -16.341 1.00 . A A . 528 HIS HA   1 1 
        9 25346 1 1 148 HIS HB2  H 145.017  -4.392 -15.336 1.00 . A A . 528 HIS HB2  1 1 
        9 25347 1 1 148 HIS HB3  H 143.460  -4.762 -16.075 1.00 . A A . 528 HIS HB3  1 1 
        9 25348 1 1 148 HIS HD1  H 146.829  -3.256 -16.863 1.00 . A A . 528 HIS HD1  1 1 
        9 25349 1 1 148 HIS HD2  H 143.331  -4.316 -18.869 1.00 . A A . 528 HIS HD2  1 1 
        9 25350 1 1 148 HIS HE1  H 147.340  -3.079 -19.339 1.00 . A A . 528 HIS HE1  1 1 
        9 25351 1 1 148 HIS N    N 144.927  -1.894 -15.171 1.00 . A A . 528 HIS N    1 1 
        9 25352 1 1 148 HIS ND1  N 146.179  -3.452 -17.571 1.00 . A A . 528 HIS ND1  1 1 
        9 25353 1 1 148 HIS NE2  N 145.312  -3.704 -19.599 1.00 . A A . 528 HIS NE2  1 1 
        9 25354 1 1 148 HIS O    O 142.031  -1.929 -13.984 1.00 . A A . 528 HIS O    1 1 
        9 25355 1 1 149 ASN C    C 142.207  -3.965 -11.254 1.00 . A A . 529 ASN C    1 1 
        9 25356 1 1 149 ASN CA   C 141.610  -4.262 -12.639 1.00 . A A . 529 ASN CA   1 1 
        9 25357 1 1 149 ASN CB   C 141.239  -5.755 -12.743 1.00 . A A . 529 ASN CB   1 1 
        9 25358 1 1 149 ASN CG   C 139.734  -5.920 -12.949 1.00 . A A . 529 ASN CG   1 1 
        9 25359 1 1 149 ASN H    H 143.134  -4.805 -14.067 1.00 . A A . 529 ASN H    1 1 
        9 25360 1 1 149 ASN HA   H 140.733  -3.659 -12.802 1.00 . A A . 529 ASN HA   1 1 
        9 25361 1 1 149 ASN HB2  H 141.762  -6.196 -13.580 1.00 . A A . 529 ASN HB2  1 1 
        9 25362 1 1 149 ASN HB3  H 141.535  -6.268 -11.835 1.00 . A A . 529 ASN HB3  1 1 
        9 25363 1 1 149 ASN HD21 H 139.255  -4.909 -11.309 1.00 . A A . 529 ASN HD21 1 1 
        9 25364 1 1 149 ASN HD22 H 137.943  -5.504 -12.208 1.00 . A A . 529 ASN HD22 1 1 
        9 25365 1 1 149 ASN N    N 142.602  -4.049 -13.754 1.00 . A A . 529 ASN N    1 1 
        9 25366 1 1 149 ASN ND2  N 138.909  -5.401 -12.084 1.00 . A A . 529 ASN ND2  1 1 
        9 25367 1 1 149 ASN O    O 142.620  -4.869 -10.552 1.00 . A A . 529 ASN O    1 1 
        9 25368 1 1 149 ASN OD1  O 139.305  -6.536 -13.905 1.00 . A A . 529 ASN OD1  1 1 
        9 25369 1 1 150 VAL C    C 142.117  -1.245  -8.827 1.00 . A A . 530 VAL C    1 1 
        9 25370 1 1 150 VAL CA   C 142.849  -2.406  -9.505 1.00 . A A . 530 VAL CA   1 1 
        9 25371 1 1 150 VAL CB   C 144.329  -2.115  -9.778 1.00 . A A . 530 VAL CB   1 1 
        9 25372 1 1 150 VAL CG1  C 144.982  -1.289  -8.662 1.00 . A A . 530 VAL CG1  1 1 
        9 25373 1 1 150 VAL CG2  C 145.060  -3.446  -9.853 1.00 . A A . 530 VAL CG2  1 1 
        9 25374 1 1 150 VAL H    H 141.958  -1.993 -11.428 1.00 . A A . 530 VAL H    1 1 
        9 25375 1 1 150 VAL HA   H 142.773  -3.276  -8.880 1.00 . A A . 530 VAL HA   1 1 
        9 25376 1 1 150 VAL HB   H 144.425  -1.600 -10.719 1.00 . A A . 530 VAL HB   1 1 
        9 25377 1 1 150 VAL HG11 H 146.035  -1.171  -8.878 1.00 . A A . 530 VAL HG11 1 1 
        9 25378 1 1 150 VAL HG12 H 144.866  -1.802  -7.718 1.00 . A A . 530 VAL HG12 1 1 
        9 25379 1 1 150 VAL HG13 H 144.514  -0.319  -8.609 1.00 . A A . 530 VAL HG13 1 1 
        9 25380 1 1 150 VAL HG21 H 144.715  -3.996 -10.713 1.00 . A A . 530 VAL HG21 1 1 
        9 25381 1 1 150 VAL HG22 H 144.852  -4.010  -8.954 1.00 . A A . 530 VAL HG22 1 1 
        9 25382 1 1 150 VAL HG23 H 146.121  -3.269  -9.931 1.00 . A A . 530 VAL HG23 1 1 
        9 25383 1 1 150 VAL N    N 142.267  -2.719 -10.850 1.00 . A A . 530 VAL N    1 1 
        9 25384 1 1 150 VAL O    O 141.390  -0.501  -9.447 1.00 . A A . 530 VAL O    1 1 
        9 25385 1 1 151 GLN C    C 142.579   0.232  -5.508 1.00 . A A . 531 GLN C    1 1 
        9 25386 1 1 151 GLN CA   C 141.722  -0.018  -6.749 1.00 . A A . 531 GLN CA   1 1 
        9 25387 1 1 151 GLN CB   C 140.343  -0.555  -6.372 1.00 . A A . 531 GLN CB   1 1 
        9 25388 1 1 151 GLN CD   C 139.090   1.494  -7.078 1.00 . A A . 531 GLN CD   1 1 
        9 25389 1 1 151 GLN CG   C 139.298   0.004  -7.349 1.00 . A A . 531 GLN CG   1 1 
        9 25390 1 1 151 GLN H    H 142.986  -1.713  -7.118 1.00 . A A . 531 GLN H    1 1 
        9 25391 1 1 151 GLN HA   H 141.630   0.885  -7.335 1.00 . A A . 531 GLN HA   1 1 
        9 25392 1 1 151 GLN HB2  H 140.355  -1.636  -6.425 1.00 . A A . 531 GLN HB2  1 1 
        9 25393 1 1 151 GLN HB3  H 140.102  -0.250  -5.367 1.00 . A A . 531 GLN HB3  1 1 
        9 25394 1 1 151 GLN HE21 H 139.886   2.063  -8.807 1.00 . A A . 531 GLN HE21 1 1 
        9 25395 1 1 151 GLN HE22 H 139.338   3.324  -7.812 1.00 . A A . 531 GLN HE22 1 1 
        9 25396 1 1 151 GLN HG2  H 139.638  -0.130  -8.357 1.00 . A A . 531 GLN HG2  1 1 
        9 25397 1 1 151 GLN HG3  H 138.367  -0.518  -7.223 1.00 . A A . 531 GLN HG3  1 1 
        9 25398 1 1 151 GLN N    N 142.351  -1.104  -7.550 1.00 . A A . 531 GLN N    1 1 
        9 25399 1 1 151 GLN NE2  N 139.470   2.366  -7.974 1.00 . A A . 531 GLN NE2  1 1 
        9 25400 1 1 151 GLN O    O 143.389  -0.596  -5.143 1.00 . A A . 531 GLN O    1 1 
        9 25401 1 1 151 GLN OE1  O 138.590   1.870  -6.038 1.00 . A A . 531 GLN OE1  1 1 
        9 25402 1 1 152 VAL C    C 142.390   1.740  -2.387 1.00 . A A . 532 VAL C    1 1 
        9 25403 1 1 152 VAL CA   C 143.253   1.651  -3.655 1.00 . A A . 532 VAL CA   1 1 
        9 25404 1 1 152 VAL CB   C 143.922   2.987  -3.974 1.00 . A A . 532 VAL CB   1 1 
        9 25405 1 1 152 VAL CG1  C 144.633   3.548  -2.746 1.00 . A A . 532 VAL CG1  1 1 
        9 25406 1 1 152 VAL CG2  C 144.938   2.777  -5.092 1.00 . A A . 532 VAL CG2  1 1 
        9 25407 1 1 152 VAL H    H 141.759   2.011  -5.174 1.00 . A A . 532 VAL H    1 1 
        9 25408 1 1 152 VAL HA   H 144.008   0.890  -3.535 1.00 . A A . 532 VAL HA   1 1 
        9 25409 1 1 152 VAL HB   H 143.173   3.683  -4.293 1.00 . A A . 532 VAL HB   1 1 
        9 25410 1 1 152 VAL HG11 H 145.182   2.759  -2.253 1.00 . A A . 532 VAL HG11 1 1 
        9 25411 1 1 152 VAL HG12 H 143.893   3.955  -2.070 1.00 . A A . 532 VAL HG12 1 1 
        9 25412 1 1 152 VAL HG13 H 145.313   4.329  -3.050 1.00 . A A . 532 VAL HG13 1 1 
        9 25413 1 1 152 VAL HG21 H 145.272   3.734  -5.461 1.00 . A A . 532 VAL HG21 1 1 
        9 25414 1 1 152 VAL HG22 H 144.476   2.223  -5.894 1.00 . A A . 532 VAL HG22 1 1 
        9 25415 1 1 152 VAL HG23 H 145.784   2.220  -4.707 1.00 . A A . 532 VAL HG23 1 1 
        9 25416 1 1 152 VAL N    N 142.422   1.360  -4.865 1.00 . A A . 532 VAL N    1 1 
        9 25417 1 1 152 VAL O    O 141.756   2.725  -2.128 1.00 . A A . 532 VAL O    1 1 
        9 25418 1 1 153 LEU C    C 142.846   1.034   0.786 1.00 . A A . 533 LEU C    1 1 
        9 25419 1 1 153 LEU CA   C 141.759   0.766  -0.248 1.00 . A A . 533 LEU CA   1 1 
        9 25420 1 1 153 LEU CB   C 141.185  -0.653  -0.133 1.00 . A A . 533 LEU CB   1 1 
        9 25421 1 1 153 LEU CD1  C 139.202  -1.981   0.565 1.00 . A A . 533 LEU CD1  1 1 
        9 25422 1 1 153 LEU CD2  C 140.534  -0.802   2.297 1.00 . A A . 533 LEU CD2  1 1 
        9 25423 1 1 153 LEU CG   C 140.018  -0.722   0.860 1.00 . A A . 533 LEU CG   1 1 
        9 25424 1 1 153 LEU H    H 143.112   0.041  -1.765 1.00 . A A . 533 LEU H    1 1 
        9 25425 1 1 153 LEU HA   H 140.984   1.520  -0.226 1.00 . A A . 533 LEU HA   1 1 
        9 25426 1 1 153 LEU HB2  H 140.835  -0.971  -1.103 1.00 . A A . 533 LEU HB2  1 1 
        9 25427 1 1 153 LEU HB3  H 141.959  -1.316   0.189 1.00 . A A . 533 LEU HB3  1 1 
        9 25428 1 1 153 LEU HD11 H 138.391  -1.735  -0.102 1.00 . A A . 533 LEU HD11 1 1 
        9 25429 1 1 153 LEU HD12 H 138.802  -2.376   1.489 1.00 . A A . 533 LEU HD12 1 1 
        9 25430 1 1 153 LEU HD13 H 139.843  -2.724   0.102 1.00 . A A . 533 LEU HD13 1 1 
        9 25431 1 1 153 LEU HD21 H 140.572  -1.840   2.613 1.00 . A A . 533 LEU HD21 1 1 
        9 25432 1 1 153 LEU HD22 H 139.861  -0.258   2.942 1.00 . A A . 533 LEU HD22 1 1 
        9 25433 1 1 153 LEU HD23 H 141.519  -0.368   2.353 1.00 . A A . 533 LEU HD23 1 1 
        9 25434 1 1 153 LEU HG   H 139.390   0.150   0.743 1.00 . A A . 533 LEU HG   1 1 
        9 25435 1 1 153 LEU N    N 142.481   0.750  -1.555 1.00 . A A . 533 LEU N    1 1 
        9 25436 1 1 153 LEU O    O 143.781   0.269   0.888 1.00 . A A . 533 LEU O    1 1 
        9 25437 1 1 154 ILE C    C 143.362   2.879   3.826 1.00 . A A . 534 ILE C    1 1 
        9 25438 1 1 154 ILE CA   C 143.890   2.353   2.504 1.00 . A A . 534 ILE CA   1 1 
        9 25439 1 1 154 ILE CB   C 144.868   3.375   1.828 1.00 . A A . 534 ILE CB   1 1 
        9 25440 1 1 154 ILE CD1  C 145.561   5.765   1.633 1.00 . A A . 534 ILE CD1  1 1 
        9 25441 1 1 154 ILE CG1  C 144.394   4.836   1.972 1.00 . A A . 534 ILE CG1  1 1 
        9 25442 1 1 154 ILE CG2  C 145.010   3.087   0.332 1.00 . A A . 534 ILE CG2  1 1 
        9 25443 1 1 154 ILE H    H 142.017   2.723   1.464 1.00 . A A . 534 ILE H    1 1 
        9 25444 1 1 154 ILE HA   H 144.420   1.430   2.681 1.00 . A A . 534 ILE HA   1 1 
        9 25445 1 1 154 ILE HB   H 145.843   3.273   2.284 1.00 . A A . 534 ILE HB   1 1 
        9 25446 1 1 154 ILE HD11 H 145.320   6.775   1.935 1.00 . A A . 534 ILE HD11 1 1 
        9 25447 1 1 154 ILE HD12 H 145.740   5.740   0.568 1.00 . A A . 534 ILE HD12 1 1 
        9 25448 1 1 154 ILE HD13 H 146.453   5.431   2.155 1.00 . A A . 534 ILE HD13 1 1 
        9 25449 1 1 154 ILE HG12 H 143.575   5.022   1.293 1.00 . A A . 534 ILE HG12 1 1 
        9 25450 1 1 154 ILE HG13 H 144.076   5.027   2.985 1.00 . A A . 534 ILE HG13 1 1 
        9 25451 1 1 154 ILE HG21 H 145.047   2.020   0.171 1.00 . A A . 534 ILE HG21 1 1 
        9 25452 1 1 154 ILE HG22 H 145.924   3.538  -0.031 1.00 . A A . 534 ILE HG22 1 1 
        9 25453 1 1 154 ILE HG23 H 144.167   3.502  -0.195 1.00 . A A . 534 ILE HG23 1 1 
        9 25454 1 1 154 ILE N    N 142.777   2.105   1.534 1.00 . A A . 534 ILE N    1 1 
        9 25455 1 1 154 ILE O    O 142.341   3.541   3.881 1.00 . A A . 534 ILE O    1 1 
        9 25456 1 1 155 THR C    C 144.891   3.577   6.982 1.00 . A A . 535 THR C    1 1 
        9 25457 1 1 155 THR CA   C 143.658   3.167   6.194 1.00 . A A . 535 THR CA   1 1 
        9 25458 1 1 155 THR CB   C 142.960   2.002   6.914 1.00 . A A . 535 THR CB   1 1 
        9 25459 1 1 155 THR CG2  C 141.921   1.340   6.000 1.00 . A A . 535 THR CG2  1 1 
        9 25460 1 1 155 THR H    H 144.916   2.132   4.793 1.00 . A A . 535 THR H    1 1 
        9 25461 1 1 155 THR HA   H 142.980   3.997   6.073 1.00 . A A . 535 THR HA   1 1 
        9 25462 1 1 155 THR HB   H 142.465   2.378   7.795 1.00 . A A . 535 THR HB   1 1 
        9 25463 1 1 155 THR HG1  H 144.546   0.912   6.575 1.00 . A A . 535 THR HG1  1 1 
        9 25464 1 1 155 THR HG21 H 141.348   2.105   5.495 1.00 . A A . 535 THR HG21 1 1 
        9 25465 1 1 155 THR HG22 H 141.260   0.726   6.592 1.00 . A A . 535 THR HG22 1 1 
        9 25466 1 1 155 THR HG23 H 142.426   0.727   5.269 1.00 . A A . 535 THR HG23 1 1 
        9 25467 1 1 155 THR N    N 144.084   2.630   4.877 1.00 . A A . 535 THR N    1 1 
        9 25468 1 1 155 THR O    O 145.732   2.752   7.291 1.00 . A A . 535 THR O    1 1 
        9 25469 1 1 155 THR OG1  O 143.931   1.034   7.304 1.00 . A A . 535 THR OG1  1 1 
        9 25470 1 1 156 ASP C    C 146.224   5.012   9.439 1.00 . A A . 536 ASP C    1 1 
        9 25471 1 1 156 ASP CA   C 146.273   5.311   7.950 1.00 . A A . 536 ASP CA   1 1 
        9 25472 1 1 156 ASP CB   C 146.340   6.828   7.720 1.00 . A A . 536 ASP CB   1 1 
        9 25473 1 1 156 ASP CG   C 146.788   7.134   6.282 1.00 . A A . 536 ASP CG   1 1 
        9 25474 1 1 156 ASP H    H 144.449   5.517   6.880 1.00 . A A . 536 ASP H    1 1 
        9 25475 1 1 156 ASP HA   H 147.140   4.847   7.513 1.00 . A A . 536 ASP HA   1 1 
        9 25476 1 1 156 ASP HB2  H 145.363   7.260   7.887 1.00 . A A . 536 ASP HB2  1 1 
        9 25477 1 1 156 ASP HB3  H 147.044   7.264   8.414 1.00 . A A . 536 ASP HB3  1 1 
        9 25478 1 1 156 ASP N    N 145.049   4.842   7.252 1.00 . A A . 536 ASP N    1 1 
        9 25479 1 1 156 ASP O    O 145.236   4.561   9.986 1.00 . A A . 536 ASP O    1 1 
        9 25480 1 1 156 ASP OD1  O 147.254   6.224   5.611 1.00 . A A . 536 ASP OD1  1 1 
        9 25481 1 1 156 ASP OD2  O 146.661   8.277   5.877 1.00 . A A . 536 ASP OD2  1 1 
        9 25482 1 1 157 SER C    C 147.926   6.415  12.233 1.00 . A A . 537 SER C    1 1 
        9 25483 1 1 157 SER CA   C 147.406   5.125  11.566 1.00 . A A . 537 SER CA   1 1 
        9 25484 1 1 157 SER CB   C 148.396   3.984  11.765 1.00 . A A . 537 SER CB   1 1 
        9 25485 1 1 157 SER H    H 148.014   5.767   9.593 1.00 . A A . 537 SER H    1 1 
        9 25486 1 1 157 SER HA   H 146.443   4.853  11.974 1.00 . A A . 537 SER HA   1 1 
        9 25487 1 1 157 SER HB2  H 149.398   4.371  11.742 1.00 . A A . 537 SER HB2  1 1 
        9 25488 1 1 157 SER HB3  H 148.215   3.520  12.726 1.00 . A A . 537 SER HB3  1 1 
        9 25489 1 1 157 SER HG   H 147.587   2.381  11.020 1.00 . A A . 537 SER HG   1 1 
        9 25490 1 1 157 SER N    N 147.303   5.317  10.085 1.00 . A A . 537 SER N    1 1 
        9 25491 1 1 157 SER O    O 147.898   6.551  13.441 1.00 . A A . 537 SER O    1 1 
        9 25492 1 1 157 SER OG   O 148.234   3.025  10.729 1.00 . A A . 537 SER OG   1 1 
        9 25493 1 1 158 GLY C    C 148.070   9.775  11.363 1.00 . A A . 538 GLY C    1 1 
        9 25494 1 1 158 GLY CA   C 148.887   8.651  12.006 1.00 . A A . 538 GLY CA   1 1 
        9 25495 1 1 158 GLY H    H 148.387   7.253  10.486 1.00 . A A . 538 GLY H    1 1 
        9 25496 1 1 158 GLY HA2  H 148.763   8.661  13.079 1.00 . A A . 538 GLY HA2  1 1 
        9 25497 1 1 158 GLY HA3  H 149.930   8.769  11.750 1.00 . A A . 538 GLY HA3  1 1 
        9 25498 1 1 158 GLY N    N 148.386   7.368  11.451 1.00 . A A . 538 GLY N    1 1 
        9 25499 1 1 158 GLY O    O 148.572  10.840  11.067 1.00 . A A . 538 GLY O    1 1 
        9 25500 1 1 159 GLN C    C 145.071  11.284  11.460 1.00 . A A . 539 GLN C    1 1 
        9 25501 1 1 159 GLN CA   C 145.930  10.510  10.447 1.00 . A A . 539 GLN CA   1 1 
        9 25502 1 1 159 GLN CB   C 145.063   9.668   9.511 1.00 . A A . 539 GLN CB   1 1 
        9 25503 1 1 159 GLN CD   C 143.497   9.717   7.572 1.00 . A A . 539 GLN CD   1 1 
        9 25504 1 1 159 GLN CG   C 144.191  10.570   8.641 1.00 . A A . 539 GLN CG   1 1 
        9 25505 1 1 159 GLN H    H 146.449   8.630  11.338 1.00 . A A . 539 GLN H    1 1 
        9 25506 1 1 159 GLN HA   H 146.524  11.196   9.865 1.00 . A A . 539 GLN HA   1 1 
        9 25507 1 1 159 GLN HB2  H 145.700   9.069   8.878 1.00 . A A . 539 GLN HB2  1 1 
        9 25508 1 1 159 GLN HB3  H 144.430   9.020  10.099 1.00 . A A . 539 GLN HB3  1 1 
        9 25509 1 1 159 GLN HE21 H 144.189  10.802   6.059 1.00 . A A . 539 GLN HE21 1 1 
        9 25510 1 1 159 GLN HE22 H 143.206   9.489   5.618 1.00 . A A . 539 GLN HE22 1 1 
        9 25511 1 1 159 GLN HG2  H 143.449  11.061   9.256 1.00 . A A . 539 GLN HG2  1 1 
        9 25512 1 1 159 GLN HG3  H 144.811  11.312   8.161 1.00 . A A . 539 GLN HG3  1 1 
        9 25513 1 1 159 GLN N    N 146.812   9.510  11.112 1.00 . A A . 539 GLN N    1 1 
        9 25514 1 1 159 GLN NE2  N 143.643  10.028   6.311 1.00 . A A . 539 GLN NE2  1 1 
        9 25515 1 1 159 GLN O    O 144.278  12.123  11.074 1.00 . A A . 539 GLN O    1 1 
        9 25516 1 1 159 GLN OE1  O 142.818   8.759   7.887 1.00 . A A . 539 GLN OE1  1 1 
        9 25517 1 1 160 ARG C    C 144.455  13.266  13.528 1.00 . A A . 540 ARG C    1 1 
        9 25518 1 1 160 ARG CA   C 144.380  11.748  13.773 1.00 . A A . 540 ARG CA   1 1 
        9 25519 1 1 160 ARG CB   C 144.995  11.379  15.132 1.00 . A A . 540 ARG CB   1 1 
        9 25520 1 1 160 ARG CD   C 147.042  11.505  16.565 1.00 . A A . 540 ARG CD   1 1 
        9 25521 1 1 160 ARG CG   C 146.467  11.795  15.174 1.00 . A A . 540 ARG CG   1 1 
        9 25522 1 1 160 ARG CZ   C 149.212  11.903  17.575 1.00 . A A . 540 ARG CZ   1 1 
        9 25523 1 1 160 ARG H    H 145.844  10.331  13.037 1.00 . A A . 540 ARG H    1 1 
        9 25524 1 1 160 ARG HA   H 143.355  11.415  13.733 1.00 . A A . 540 ARG HA   1 1 
        9 25525 1 1 160 ARG HB2  H 144.459  11.886  15.920 1.00 . A A . 540 ARG HB2  1 1 
        9 25526 1 1 160 ARG HB3  H 144.925  10.311  15.281 1.00 . A A . 540 ARG HB3  1 1 
        9 25527 1 1 160 ARG HD2  H 146.500  12.061  17.316 1.00 . A A . 540 ARG HD2  1 1 
        9 25528 1 1 160 ARG HD3  H 147.001  10.447  16.776 1.00 . A A . 540 ARG HD3  1 1 
        9 25529 1 1 160 ARG HE   H 148.834  12.298  15.665 1.00 . A A . 540 ARG HE   1 1 
        9 25530 1 1 160 ARG HG2  H 147.019  11.235  14.431 1.00 . A A . 540 ARG HG2  1 1 
        9 25531 1 1 160 ARG HG3  H 146.549  12.849  14.964 1.00 . A A . 540 ARG HG3  1 1 
        9 25532 1 1 160 ARG HH11 H 149.199   9.900  17.666 1.00 . A A . 540 ARG HH11 1 1 
        9 25533 1 1 160 ARG HH12 H 150.100  10.701  18.910 1.00 . A A . 540 ARG HH12 1 1 
        9 25534 1 1 160 ARG HH21 H 149.403  13.891  17.732 1.00 . A A . 540 ARG HH21 1 1 
        9 25535 1 1 160 ARG HH22 H 150.218  12.961  18.945 1.00 . A A . 540 ARG HH22 1 1 
        9 25536 1 1 160 ARG N    N 145.206  11.013  12.747 1.00 . A A . 540 ARG N    1 1 
        9 25537 1 1 160 ARG NE   N 148.461  11.958  16.504 1.00 . A A . 540 ARG NE   1 1 
        9 25538 1 1 160 ARG NH1  N 149.528  10.744  18.091 1.00 . A A . 540 ARG NH1  1 1 
        9 25539 1 1 160 ARG NH2  N 149.644  13.005  18.128 1.00 . A A . 540 ARG NH2  1 1 
        9 25540 1 1 160 ARG O    O 143.511  13.995  13.758 1.00 . A A . 540 ARG O    1 1 
        9 25541 1 1 161 THR C    C 146.251  15.264  11.253 1.00 . A A . 541 THR C    1 1 
        9 25542 1 1 161 THR CA   C 145.731  15.169  12.687 1.00 . A A . 541 THR CA   1 1 
        9 25543 1 1 161 THR CB   C 146.761  15.717  13.675 1.00 . A A . 541 THR CB   1 1 
        9 25544 1 1 161 THR CG2  C 146.205  15.665  15.100 1.00 . A A . 541 THR CG2  1 1 
        9 25545 1 1 161 THR H    H 146.293  13.097  12.812 1.00 . A A . 541 THR H    1 1 
        9 25546 1 1 161 THR HA   H 144.790  15.693  12.789 1.00 . A A . 541 THR HA   1 1 
        9 25547 1 1 161 THR HB   H 146.986  16.741  13.421 1.00 . A A . 541 THR HB   1 1 
        9 25548 1 1 161 THR HG1  H 148.645  15.505  13.248 1.00 . A A . 541 THR HG1  1 1 
        9 25549 1 1 161 THR HG21 H 146.695  14.878  15.649 1.00 . A A . 541 THR HG21 1 1 
        9 25550 1 1 161 THR HG22 H 145.142  15.478  15.071 1.00 . A A . 541 THR HG22 1 1 
        9 25551 1 1 161 THR HG23 H 146.388  16.611  15.590 1.00 . A A . 541 THR HG23 1 1 
        9 25552 1 1 161 THR N    N 145.567  13.722  13.016 1.00 . A A . 541 THR N    1 1 
        9 25553 1 1 161 THR O    O 146.688  14.277  10.696 1.00 . A A . 541 THR O    1 1 
        9 25554 1 1 161 THR OG1  O 147.949  14.943  13.595 1.00 . A A . 541 THR OG1  1 1 
        9 25555 1 1 162 GLY C    C 146.025  15.526   8.333 1.00 . A A . 542 GLY C    1 1 
        9 25556 1 1 162 GLY CA   C 146.736  16.545   9.236 1.00 . A A . 542 GLY CA   1 1 
        9 25557 1 1 162 GLY H    H 145.891  17.225  11.104 1.00 . A A . 542 GLY H    1 1 
        9 25558 1 1 162 GLY HA2  H 146.551  17.545   8.868 1.00 . A A . 542 GLY HA2  1 1 
        9 25559 1 1 162 GLY HA3  H 147.799  16.350   9.224 1.00 . A A . 542 GLY HA3  1 1 
        9 25560 1 1 162 GLY N    N 146.223  16.426  10.643 1.00 . A A . 542 GLY N    1 1 
        9 25561 1 1 162 GLY O    O 146.615  14.969   7.428 1.00 . A A . 542 GLY O    1 1 
        9 25562 1 1 163 THR C    C 143.931  14.671   6.299 1.00 . A A . 543 THR C    1 1 
        9 25563 1 1 163 THR CA   C 144.019  14.255   7.776 1.00 . A A . 543 THR CA   1 1 
        9 25564 1 1 163 THR CB   C 142.624  14.165   8.409 1.00 . A A . 543 THR CB   1 1 
        9 25565 1 1 163 THR CG2  C 141.904  15.515   8.338 1.00 . A A . 543 THR CG2  1 1 
        9 25566 1 1 163 THR H    H 144.327  15.712   9.343 1.00 . A A . 543 THR H    1 1 
        9 25567 1 1 163 THR HA   H 144.505  13.295   7.852 1.00 . A A . 543 THR HA   1 1 
        9 25568 1 1 163 THR HB   H 142.718  13.868   9.444 1.00 . A A . 543 THR HB   1 1 
        9 25569 1 1 163 THR HG1  H 141.000  13.136   8.125 1.00 . A A . 543 THR HG1  1 1 
        9 25570 1 1 163 THR HG21 H 141.655  15.735   7.310 1.00 . A A . 543 THR HG21 1 1 
        9 25571 1 1 163 THR HG22 H 142.549  16.292   8.723 1.00 . A A . 543 THR HG22 1 1 
        9 25572 1 1 163 THR HG23 H 141.000  15.476   8.927 1.00 . A A . 543 THR HG23 1 1 
        9 25573 1 1 163 THR N    N 144.770  15.263   8.595 1.00 . A A . 543 THR N    1 1 
        9 25574 1 1 163 THR O    O 144.169  13.868   5.411 1.00 . A A . 543 THR O    1 1 
        9 25575 1 1 163 THR OG1  O 141.862  13.193   7.709 1.00 . A A . 543 THR OG1  1 1 
        9 25576 1 1 164 GLY C    C 144.885  16.242   3.947 1.00 . A A . 544 GLY C    1 1 
        9 25577 1 1 164 GLY CA   C 143.510  16.356   4.598 1.00 . A A . 544 GLY CA   1 1 
        9 25578 1 1 164 GLY H    H 143.426  16.548   6.741 1.00 . A A . 544 GLY H    1 1 
        9 25579 1 1 164 GLY HA2  H 142.805  15.729   4.070 1.00 . A A . 544 GLY HA2  1 1 
        9 25580 1 1 164 GLY HA3  H 143.179  17.383   4.561 1.00 . A A . 544 GLY HA3  1 1 
        9 25581 1 1 164 GLY N    N 143.603  15.912   6.020 1.00 . A A . 544 GLY N    1 1 
        9 25582 1 1 164 GLY O    O 145.011  15.925   2.776 1.00 . A A . 544 GLY O    1 1 
        9 25583 1 1 165 SER C    C 147.628  14.967   3.733 1.00 . A A . 545 SER C    1 1 
        9 25584 1 1 165 SER CA   C 147.302  16.401   4.153 1.00 . A A . 545 SER CA   1 1 
        9 25585 1 1 165 SER CB   C 148.223  16.830   5.293 1.00 . A A . 545 SER CB   1 1 
        9 25586 1 1 165 SER H    H 145.781  16.741   5.648 1.00 . A A . 545 SER H    1 1 
        9 25587 1 1 165 SER HA   H 147.412  17.070   3.318 1.00 . A A . 545 SER HA   1 1 
        9 25588 1 1 165 SER HB2  H 148.113  16.149   6.121 1.00 . A A . 545 SER HB2  1 1 
        9 25589 1 1 165 SER HB3  H 149.250  16.809   4.950 1.00 . A A . 545 SER HB3  1 1 
        9 25590 1 1 165 SER HG   H 147.846  18.150   6.670 1.00 . A A . 545 SER HG   1 1 
        9 25591 1 1 165 SER N    N 145.918  16.493   4.705 1.00 . A A . 545 SER N    1 1 
        9 25592 1 1 165 SER O    O 148.290  14.740   2.738 1.00 . A A . 545 SER O    1 1 
        9 25593 1 1 165 SER OG   O 147.873  18.144   5.712 1.00 . A A . 545 SER OG   1 1 
        9 25594 1 1 166 ALA C    C 146.957  12.261   2.727 1.00 . A A . 546 ALA C    1 1 
        9 25595 1 1 166 ALA CA   C 147.464  12.570   4.140 1.00 . A A . 546 ALA CA   1 1 
        9 25596 1 1 166 ALA CB   C 146.713  11.735   5.186 1.00 . A A . 546 ALA CB   1 1 
        9 25597 1 1 166 ALA H    H 146.640  14.212   5.283 1.00 . A A . 546 ALA H    1 1 
        9 25598 1 1 166 ALA HA   H 148.523  12.378   4.209 1.00 . A A . 546 ALA HA   1 1 
        9 25599 1 1 166 ALA HB1  H 147.213  11.818   6.141 1.00 . A A . 546 ALA HB1  1 1 
        9 25600 1 1 166 ALA HB2  H 146.697  10.700   4.877 1.00 . A A . 546 ALA HB2  1 1 
        9 25601 1 1 166 ALA HB3  H 145.700  12.099   5.279 1.00 . A A . 546 ALA HB3  1 1 
        9 25602 1 1 166 ALA N    N 147.172  13.997   4.489 1.00 . A A . 546 ALA N    1 1 
        9 25603 1 1 166 ALA O    O 147.585  11.538   1.970 1.00 . A A . 546 ALA O    1 1 
        9 25604 1 1 167 LEU C    C 146.240  13.142  -0.065 1.00 . A A . 547 LEU C    1 1 
        9 25605 1 1 167 LEU CA   C 145.278  12.587   0.994 1.00 . A A . 547 LEU CA   1 1 
        9 25606 1 1 167 LEU CB   C 143.933  13.315   0.974 1.00 . A A . 547 LEU CB   1 1 
        9 25607 1 1 167 LEU CD1  C 143.192  11.982   2.990 1.00 . A A . 547 LEU CD1  1 1 
        9 25608 1 1 167 LEU CD2  C 141.506  13.152   1.576 1.00 . A A . 547 LEU CD2  1 1 
        9 25609 1 1 167 LEU CG   C 142.839  12.399   1.556 1.00 . A A . 547 LEU CG   1 1 
        9 25610 1 1 167 LEU H    H 145.360  13.410   2.993 1.00 . A A . 547 LEU H    1 1 
        9 25611 1 1 167 LEU HA   H 145.123  11.532   0.835 1.00 . A A . 547 LEU HA   1 1 
        9 25612 1 1 167 LEU HB2  H 144.005  14.213   1.569 1.00 . A A . 547 LEU HB2  1 1 
        9 25613 1 1 167 LEU HB3  H 143.680  13.574  -0.040 1.00 . A A . 547 LEU HB3  1 1 
        9 25614 1 1 167 LEU HD11 H 142.384  11.398   3.404 1.00 . A A . 547 LEU HD11 1 1 
        9 25615 1 1 167 LEU HD12 H 143.346  12.863   3.594 1.00 . A A . 547 LEU HD12 1 1 
        9 25616 1 1 167 LEU HD13 H 144.096  11.388   2.980 1.00 . A A . 547 LEU HD13 1 1 
        9 25617 1 1 167 LEU HD21 H 141.017  13.049   0.618 1.00 . A A . 547 LEU HD21 1 1 
        9 25618 1 1 167 LEU HD22 H 141.688  14.198   1.778 1.00 . A A . 547 LEU HD22 1 1 
        9 25619 1 1 167 LEU HD23 H 140.875  12.742   2.349 1.00 . A A . 547 LEU HD23 1 1 
        9 25620 1 1 167 LEU HG   H 142.746  11.512   0.940 1.00 . A A . 547 LEU HG   1 1 
        9 25621 1 1 167 LEU N    N 145.831  12.822   2.365 1.00 . A A . 547 LEU N    1 1 
        9 25622 1 1 167 LEU O    O 146.471  12.521  -1.085 1.00 . A A . 547 LEU O    1 1 
        9 25623 1 1 168 MET C    C 149.013  13.916  -0.924 1.00 . A A . 548 MET C    1 1 
        9 25624 1 1 168 MET CA   C 147.810  14.868  -0.789 1.00 . A A . 548 MET CA   1 1 
        9 25625 1 1 168 MET CB   C 148.238  16.205  -0.180 1.00 . A A . 548 MET CB   1 1 
        9 25626 1 1 168 MET CE   C 151.288  18.479  -0.492 1.00 . A A . 548 MET CE   1 1 
        9 25627 1 1 168 MET CG   C 149.126  16.969  -1.167 1.00 . A A . 548 MET CG   1 1 
        9 25628 1 1 168 MET H    H 146.639  14.752   1.029 1.00 . A A . 548 MET H    1 1 
        9 25629 1 1 168 MET HA   H 147.345  15.026  -1.749 1.00 . A A . 548 MET HA   1 1 
        9 25630 1 1 168 MET HB2  H 147.360  16.793   0.046 1.00 . A A . 548 MET HB2  1 1 
        9 25631 1 1 168 MET HB3  H 148.791  16.021   0.729 1.00 . A A . 548 MET HB3  1 1 
        9 25632 1 1 168 MET HE1  H 151.608  17.869  -1.326 1.00 . A A . 548 MET HE1  1 1 
        9 25633 1 1 168 MET HE2  H 151.614  18.022   0.429 1.00 . A A . 548 MET HE2  1 1 
        9 25634 1 1 168 MET HE3  H 151.720  19.467  -0.573 1.00 . A A . 548 MET HE3  1 1 
        9 25635 1 1 168 MET HG2  H 150.051  16.430  -1.311 1.00 . A A . 548 MET HG2  1 1 
        9 25636 1 1 168 MET HG3  H 148.615  17.066  -2.113 1.00 . A A . 548 MET HG3  1 1 
        9 25637 1 1 168 MET N    N 146.826  14.286   0.187 1.00 . A A . 548 MET N    1 1 
        9 25638 1 1 168 MET O    O 149.654  13.846  -1.950 1.00 . A A . 548 MET O    1 1 
        9 25639 1 1 168 MET SD   S 149.483  18.613  -0.499 1.00 . A A . 548 MET SD   1 1 
        9 25640 1 1 169 ALA C    C 150.238  11.240  -1.085 1.00 . A A . 549 ALA C    1 1 
        9 25641 1 1 169 ALA CA   C 150.448  12.212   0.085 1.00 . A A . 549 ALA CA   1 1 
        9 25642 1 1 169 ALA CB   C 150.397  11.476   1.419 1.00 . A A . 549 ALA CB   1 1 
        9 25643 1 1 169 ALA H    H 148.732  13.302   0.910 1.00 . A A . 549 ALA H    1 1 
        9 25644 1 1 169 ALA HA   H 151.389  12.733  -0.022 1.00 . A A . 549 ALA HA   1 1 
        9 25645 1 1 169 ALA HB1  H 149.636  10.714   1.379 1.00 . A A . 549 ALA HB1  1 1 
        9 25646 1 1 169 ALA HB2  H 150.164  12.179   2.206 1.00 . A A . 549 ALA HB2  1 1 
        9 25647 1 1 169 ALA HB3  H 151.356  11.019   1.615 1.00 . A A . 549 ALA HB3  1 1 
        9 25648 1 1 169 ALA N    N 149.304  13.183   0.126 1.00 . A A . 549 ALA N    1 1 
        9 25649 1 1 169 ALA O    O 151.102  11.062  -1.921 1.00 . A A . 549 ALA O    1 1 
        9 25650 1 1 170 MET C    C 149.008  10.372  -3.621 1.00 . A A . 550 MET C    1 1 
        9 25651 1 1 170 MET CA   C 148.808   9.657  -2.277 1.00 . A A . 550 MET CA   1 1 
        9 25652 1 1 170 MET CB   C 147.337   9.272  -2.114 1.00 . A A . 550 MET CB   1 1 
        9 25653 1 1 170 MET CE   C 145.156   7.059  -1.528 1.00 . A A . 550 MET CE   1 1 
        9 25654 1 1 170 MET CG   C 146.958   8.240  -3.177 1.00 . A A . 550 MET CG   1 1 
        9 25655 1 1 170 MET H    H 148.419  10.749  -0.446 1.00 . A A . 550 MET H    1 1 
        9 25656 1 1 170 MET HA   H 149.438   8.784  -2.207 1.00 . A A . 550 MET HA   1 1 
        9 25657 1 1 170 MET HB2  H 147.179   8.855  -1.131 1.00 . A A . 550 MET HB2  1 1 
        9 25658 1 1 170 MET HB3  H 146.721  10.151  -2.236 1.00 . A A . 550 MET HB3  1 1 
        9 25659 1 1 170 MET HE1  H 145.520   7.716  -0.749 1.00 . A A . 550 MET HE1  1 1 
        9 25660 1 1 170 MET HE2  H 145.792   6.191  -1.588 1.00 . A A . 550 MET HE2  1 1 
        9 25661 1 1 170 MET HE3  H 144.146   6.749  -1.302 1.00 . A A . 550 MET HE3  1 1 
        9 25662 1 1 170 MET HG2  H 147.224   8.615  -4.154 1.00 . A A . 550 MET HG2  1 1 
        9 25663 1 1 170 MET HG3  H 147.487   7.320  -2.987 1.00 . A A . 550 MET HG3  1 1 
        9 25664 1 1 170 MET N    N 149.086  10.615  -1.152 1.00 . A A . 550 MET N    1 1 
        9 25665 1 1 170 MET O    O 149.636   9.861  -4.528 1.00 . A A . 550 MET O    1 1 
        9 25666 1 1 170 MET SD   S 145.177   7.933  -3.111 1.00 . A A . 550 MET SD   1 1 
        9 25667 1 1 171 LYS C    C 150.063  12.565  -5.366 1.00 . A A . 551 LYS C    1 1 
        9 25668 1 1 171 LYS CA   C 148.587  12.333  -5.007 1.00 . A A . 551 LYS CA   1 1 
        9 25669 1 1 171 LYS CB   C 147.893  13.671  -4.726 1.00 . A A . 551 LYS CB   1 1 
        9 25670 1 1 171 LYS CD   C 145.701  14.799  -4.289 1.00 . A A . 551 LYS CD   1 1 
        9 25671 1 1 171 LYS CE   C 144.194  14.589  -4.094 1.00 . A A . 551 LYS CE   1 1 
        9 25672 1 1 171 LYS CG   C 146.377  13.463  -4.616 1.00 . A A . 551 LYS CG   1 1 
        9 25673 1 1 171 LYS H    H 147.941  11.924  -2.998 1.00 . A A . 551 LYS H    1 1 
        9 25674 1 1 171 LYS HA   H 148.080  11.828  -5.804 1.00 . A A . 551 LYS HA   1 1 
        9 25675 1 1 171 LYS HB2  H 148.269  14.077  -3.798 1.00 . A A . 551 LYS HB2  1 1 
        9 25676 1 1 171 LYS HB3  H 148.104  14.359  -5.531 1.00 . A A . 551 LYS HB3  1 1 
        9 25677 1 1 171 LYS HD2  H 146.129  15.205  -3.385 1.00 . A A . 551 LYS HD2  1 1 
        9 25678 1 1 171 LYS HD3  H 145.862  15.489  -5.104 1.00 . A A . 551 LYS HD3  1 1 
        9 25679 1 1 171 LYS HE2  H 143.757  14.149  -4.979 1.00 . A A . 551 LYS HE2  1 1 
        9 25680 1 1 171 LYS HE3  H 144.010  13.968  -3.231 1.00 . A A . 551 LYS HE3  1 1 
        9 25681 1 1 171 LYS HG2  H 145.997  13.090  -5.557 1.00 . A A . 551 LYS HG2  1 1 
        9 25682 1 1 171 LYS HG3  H 146.160  12.750  -3.834 1.00 . A A . 551 LYS HG3  1 1 
        9 25683 1 1 171 LYS HZ1  H 142.604  15.923  -3.912 1.00 . A A . 551 LYS HZ1  1 1 
        9 25684 1 1 171 LYS HZ2  H 144.005  16.601  -4.594 1.00 . A A . 551 LYS HZ2  1 1 
        9 25685 1 1 171 LYS HZ3  H 143.934  16.295  -2.924 1.00 . A A . 551 LYS HZ3  1 1 
        9 25686 1 1 171 LYS N    N 148.462  11.551  -3.741 1.00 . A A . 551 LYS N    1 1 
        9 25687 1 1 171 LYS NZ   N 143.643  15.955  -3.863 1.00 . A A . 551 LYS NZ   1 1 
        9 25688 1 1 171 LYS O    O 150.419  12.653  -6.525 1.00 . A A . 551 LYS O    1 1 
        9 25689 1 1 172 ASP C    C 153.037  11.719  -5.297 1.00 . A A . 552 ASP C    1 1 
        9 25690 1 1 172 ASP CA   C 152.369  12.937  -4.649 1.00 . A A . 552 ASP CA   1 1 
        9 25691 1 1 172 ASP CB   C 152.992  13.206  -3.275 1.00 . A A . 552 ASP CB   1 1 
        9 25692 1 1 172 ASP CG   C 152.520  14.565  -2.733 1.00 . A A . 552 ASP CG   1 1 
        9 25693 1 1 172 ASP H    H 150.605  12.608  -3.459 1.00 . A A . 552 ASP H    1 1 
        9 25694 1 1 172 ASP HA   H 152.488  13.805  -5.277 1.00 . A A . 552 ASP HA   1 1 
        9 25695 1 1 172 ASP HB2  H 152.695  12.428  -2.592 1.00 . A A . 552 ASP HB2  1 1 
        9 25696 1 1 172 ASP HB3  H 154.067  13.212  -3.366 1.00 . A A . 552 ASP HB3  1 1 
        9 25697 1 1 172 ASP N    N 150.916  12.685  -4.379 1.00 . A A . 552 ASP N    1 1 
        9 25698 1 1 172 ASP O    O 154.043  11.848  -5.969 1.00 . A A . 552 ASP O    1 1 
        9 25699 1 1 172 ASP OD1  O 152.067  15.381  -3.521 1.00 . A A . 552 ASP OD1  1 1 
        9 25700 1 1 172 ASP OD2  O 152.618  14.763  -1.532 1.00 . A A . 552 ASP OD2  1 1 
        9 25701 1 1 173 ALA C    C 152.995   9.218  -7.193 1.00 . A A . 553 ALA C    1 1 
        9 25702 1 1 173 ALA CA   C 153.154   9.306  -5.662 1.00 . A A . 553 ALA CA   1 1 
        9 25703 1 1 173 ALA CB   C 152.443   8.120  -4.995 1.00 . A A . 553 ALA CB   1 1 
        9 25704 1 1 173 ALA H    H 151.728  10.436  -4.501 1.00 . A A . 553 ALA H    1 1 
        9 25705 1 1 173 ALA HA   H 154.201   9.282  -5.402 1.00 . A A . 553 ALA HA   1 1 
        9 25706 1 1 173 ALA HB1  H 151.706   8.484  -4.292 1.00 . A A . 553 ALA HB1  1 1 
        9 25707 1 1 173 ALA HB2  H 153.168   7.516  -4.469 1.00 . A A . 553 ALA HB2  1 1 
        9 25708 1 1 173 ALA HB3  H 151.955   7.515  -5.748 1.00 . A A . 553 ALA HB3  1 1 
        9 25709 1 1 173 ALA N    N 152.515  10.536  -5.080 1.00 . A A . 553 ALA N    1 1 
        9 25710 1 1 173 ALA O    O 153.460   8.269  -7.798 1.00 . A A . 553 ALA O    1 1 
        9 25711 1 1 174 GLY C    C 150.737  10.132  -9.717 1.00 . A A . 554 GLY C    1 1 
        9 25712 1 1 174 GLY CA   C 152.216  10.111  -9.317 1.00 . A A . 554 GLY CA   1 1 
        9 25713 1 1 174 GLY H    H 152.005  10.942  -7.342 1.00 . A A . 554 GLY H    1 1 
        9 25714 1 1 174 GLY HA2  H 152.718  10.956  -9.763 1.00 . A A . 554 GLY HA2  1 1 
        9 25715 1 1 174 GLY HA3  H 152.665   9.198  -9.677 1.00 . A A . 554 GLY HA3  1 1 
        9 25716 1 1 174 GLY N    N 152.366  10.178  -7.830 1.00 . A A . 554 GLY N    1 1 
        9 25717 1 1 174 GLY O    O 150.409  10.364 -10.866 1.00 . A A . 554 GLY O    1 1 
        9 25718 1 1 175 VAL C    C 147.836  11.340  -9.030 1.00 . A A . 555 VAL C    1 1 
        9 25719 1 1 175 VAL CA   C 148.388   9.910  -9.134 1.00 . A A . 555 VAL CA   1 1 
        9 25720 1 1 175 VAL CB   C 147.723   8.965  -8.117 1.00 . A A . 555 VAL CB   1 1 
        9 25721 1 1 175 VAL CG1  C 148.312   7.561  -8.283 1.00 . A A . 555 VAL CG1  1 1 
        9 25722 1 1 175 VAL CG2  C 147.977   9.457  -6.682 1.00 . A A . 555 VAL CG2  1 1 
        9 25723 1 1 175 VAL H    H 150.129   9.716  -7.871 1.00 . A A . 555 VAL H    1 1 
        9 25724 1 1 175 VAL HA   H 148.242   9.530 -10.132 1.00 . A A . 555 VAL HA   1 1 
        9 25725 1 1 175 VAL HB   H 146.659   8.930  -8.304 1.00 . A A . 555 VAL HB   1 1 
        9 25726 1 1 175 VAL HG11 H 149.224   7.485  -7.711 1.00 . A A . 555 VAL HG11 1 1 
        9 25727 1 1 175 VAL HG12 H 148.526   7.383  -9.328 1.00 . A A . 555 VAL HG12 1 1 
        9 25728 1 1 175 VAL HG13 H 147.603   6.827  -7.930 1.00 . A A . 555 VAL HG13 1 1 
        9 25729 1 1 175 VAL HG21 H 147.043   9.770  -6.237 1.00 . A A . 555 VAL HG21 1 1 
        9 25730 1 1 175 VAL HG22 H 148.662  10.288  -6.704 1.00 . A A . 555 VAL HG22 1 1 
        9 25731 1 1 175 VAL HG23 H 148.406   8.659  -6.092 1.00 . A A . 555 VAL HG23 1 1 
        9 25732 1 1 175 VAL N    N 149.843   9.896  -8.788 1.00 . A A . 555 VAL N    1 1 
        9 25733 1 1 175 VAL O    O 147.689  11.882  -7.955 1.00 . A A . 555 VAL O    1 1 
        9 25734 1 1 176 ASN C    C 146.466  13.725 -11.527 1.00 . A A . 556 ASN C    1 1 
        9 25735 1 1 176 ASN CA   C 146.959  13.339 -10.130 1.00 . A A . 556 ASN CA   1 1 
        9 25736 1 1 176 ASN CB   C 148.119  14.248  -9.714 1.00 . A A . 556 ASN CB   1 1 
        9 25737 1 1 176 ASN CG   C 147.571  15.407  -8.885 1.00 . A A . 556 ASN CG   1 1 
        9 25738 1 1 176 ASN H    H 147.618  11.483 -11.005 1.00 . A A . 556 ASN H    1 1 
        9 25739 1 1 176 ASN HA   H 146.157  13.414  -9.413 1.00 . A A . 556 ASN HA   1 1 
        9 25740 1 1 176 ASN HB2  H 148.830  13.686  -9.130 1.00 . A A . 556 ASN HB2  1 1 
        9 25741 1 1 176 ASN HB3  H 148.600  14.643 -10.598 1.00 . A A . 556 ASN HB3  1 1 
        9 25742 1 1 176 ASN HD21 H 146.884  14.227  -7.445 1.00 . A A . 556 ASN HD21 1 1 
        9 25743 1 1 176 ASN HD22 H 146.618  15.888  -7.212 1.00 . A A . 556 ASN HD22 1 1 
        9 25744 1 1 176 ASN N    N 147.515  11.948 -10.149 1.00 . A A . 556 ASN N    1 1 
        9 25745 1 1 176 ASN ND2  N 146.976  15.155  -7.752 1.00 . A A . 556 ASN ND2  1 1 
        9 25746 1 1 176 ASN O    O 147.095  13.409 -12.520 1.00 . A A . 556 ASN O    1 1 
        9 25747 1 1 176 ASN OD1  O 147.687  16.554  -9.271 1.00 . A A . 556 ASN OD1  1 1 
        9 25748 1 1 177 THR C    C 145.296  16.259 -13.248 1.00 . A A . 557 THR C    1 1 
        9 25749 1 1 177 THR CA   C 144.829  14.832 -12.948 1.00 . A A . 557 THR CA   1 1 
        9 25750 1 1 177 THR CB   C 143.306  14.785 -12.801 1.00 . A A . 557 THR CB   1 1 
        9 25751 1 1 177 THR CG2  C 142.644  15.094 -14.148 1.00 . A A . 557 THR CG2  1 1 
        9 25752 1 1 177 THR H    H 144.864  14.670 -10.805 1.00 . A A . 557 THR H    1 1 
        9 25753 1 1 177 THR HA   H 145.154  14.152 -13.720 1.00 . A A . 557 THR HA   1 1 
        9 25754 1 1 177 THR HB   H 142.990  15.518 -12.075 1.00 . A A . 557 THR HB   1 1 
        9 25755 1 1 177 THR HG1  H 143.177  12.862 -13.046 1.00 . A A . 557 THR HG1  1 1 
        9 25756 1 1 177 THR HG21 H 142.979  14.379 -14.886 1.00 . A A . 557 THR HG21 1 1 
        9 25757 1 1 177 THR HG22 H 142.916  16.090 -14.465 1.00 . A A . 557 THR HG22 1 1 
        9 25758 1 1 177 THR HG23 H 141.572  15.029 -14.045 1.00 . A A . 557 THR HG23 1 1 
        9 25759 1 1 177 THR N    N 145.355  14.414 -11.613 1.00 . A A . 557 THR N    1 1 
        9 25760 1 1 177 THR O    O 145.241  17.123 -12.392 1.00 . A A . 557 THR O    1 1 
        9 25761 1 1 177 THR OG1  O 142.915  13.489 -12.370 1.00 . A A . 557 THR OG1  1 1 
        9 25762 1 1 178 TYR C    C 145.065  18.831 -14.994 1.00 . A A . 558 TYR C    1 1 
        9 25763 1 1 178 TYR CA   C 146.251  17.882 -14.778 1.00 . A A . 558 TYR CA   1 1 
        9 25764 1 1 178 TYR CB   C 147.069  17.721 -16.057 1.00 . A A . 558 TYR CB   1 1 
        9 25765 1 1 178 TYR CD1  C 149.464  17.560 -15.295 1.00 . A A . 558 TYR CD1  1 1 
        9 25766 1 1 178 TYR CD2  C 148.290  15.530 -15.911 1.00 . A A . 558 TYR CD2  1 1 
        9 25767 1 1 178 TYR CE1  C 150.609  16.811 -15.005 1.00 . A A . 558 TYR CE1  1 1 
        9 25768 1 1 178 TYR CE2  C 149.435  14.780 -15.625 1.00 . A A . 558 TYR CE2  1 1 
        9 25769 1 1 178 TYR CG   C 148.304  16.918 -15.748 1.00 . A A . 558 TYR CG   1 1 
        9 25770 1 1 178 TYR CZ   C 150.595  15.420 -15.173 1.00 . A A . 558 TYR CZ   1 1 
        9 25771 1 1 178 TYR H    H 145.815  15.794 -15.111 1.00 . A A . 558 TYR H    1 1 
        9 25772 1 1 178 TYR HA   H 146.883  18.252 -13.986 1.00 . A A . 558 TYR HA   1 1 
        9 25773 1 1 178 TYR HB2  H 146.479  17.204 -16.800 1.00 . A A . 558 TYR HB2  1 1 
        9 25774 1 1 178 TYR HB3  H 147.354  18.692 -16.430 1.00 . A A . 558 TYR HB3  1 1 
        9 25775 1 1 178 TYR HD1  H 149.473  18.632 -15.169 1.00 . A A . 558 TYR HD1  1 1 
        9 25776 1 1 178 TYR HD2  H 147.393  15.037 -16.256 1.00 . A A . 558 TYR HD2  1 1 
        9 25777 1 1 178 TYR HE1  H 151.503  17.303 -14.654 1.00 . A A . 558 TYR HE1  1 1 
        9 25778 1 1 178 TYR HE2  H 149.425  13.708 -15.757 1.00 . A A . 558 TYR HE2  1 1 
        9 25779 1 1 178 TYR HH   H 151.793  14.607 -13.931 1.00 . A A . 558 TYR HH   1 1 
        9 25780 1 1 178 TYR N    N 145.770  16.509 -14.442 1.00 . A A . 558 TYR N    1 1 
        9 25781 1 1 178 TYR O    O 144.712  19.592 -14.114 1.00 . A A . 558 TYR O    1 1 
        9 25782 1 1 178 TYR OH   O 151.722  14.679 -14.886 1.00 . A A . 558 TYR OH   1 1 
        9 25783 1 1 179 ARG C    C 142.089  18.911 -16.980 1.00 . A A . 559 ARG C    1 1 
        9 25784 1 1 179 ARG CA   C 143.286  19.692 -16.409 1.00 . A A . 559 ARG CA   1 1 
        9 25785 1 1 179 ARG CB   C 143.796  20.743 -17.404 1.00 . A A . 559 ARG CB   1 1 
        9 25786 1 1 179 ARG CD   C 143.129  22.770 -18.734 1.00 . A A . 559 ARG CD   1 1 
        9 25787 1 1 179 ARG CG   C 142.678  21.752 -17.681 1.00 . A A . 559 ARG CG   1 1 
        9 25788 1 1 179 ARG CZ   C 141.981  24.606 -19.839 1.00 . A A . 559 ARG CZ   1 1 
        9 25789 1 1 179 ARG H    H 144.748  18.169 -16.843 1.00 . A A . 559 ARG H    1 1 
        9 25790 1 1 179 ARG HA   H 142.995  20.178 -15.496 1.00 . A A . 559 ARG HA   1 1 
        9 25791 1 1 179 ARG HB2  H 144.647  21.256 -16.977 1.00 . A A . 559 ARG HB2  1 1 
        9 25792 1 1 179 ARG HB3  H 144.089  20.266 -18.324 1.00 . A A . 559 ARG HB3  1 1 
        9 25793 1 1 179 ARG HD2  H 143.962  23.351 -18.360 1.00 . A A . 559 ARG HD2  1 1 
        9 25794 1 1 179 ARG HD3  H 143.398  22.269 -19.651 1.00 . A A . 559 ARG HD3  1 1 
        9 25795 1 1 179 ARG HE   H 141.117  23.494 -18.442 1.00 . A A . 559 ARG HE   1 1 
        9 25796 1 1 179 ARG HG2  H 141.808  21.227 -18.043 1.00 . A A . 559 ARG HG2  1 1 
        9 25797 1 1 179 ARG HG3  H 142.430  22.269 -16.764 1.00 . A A . 559 ARG HG3  1 1 
        9 25798 1 1 179 ARG HH11 H 142.200  23.375 -21.403 1.00 . A A . 559 ARG HH11 1 1 
        9 25799 1 1 179 ARG HH12 H 142.148  25.064 -21.780 1.00 . A A . 559 ARG HH12 1 1 
        9 25800 1 1 179 ARG HH21 H 141.753  26.060 -18.485 1.00 . A A . 559 ARG HH21 1 1 
        9 25801 1 1 179 ARG HH22 H 141.904  26.584 -20.129 1.00 . A A . 559 ARG HH22 1 1 
        9 25802 1 1 179 ARG N    N 144.448  18.790 -16.150 1.00 . A A . 559 ARG N    1 1 
        9 25803 1 1 179 ARG NE   N 141.937  23.643 -18.958 1.00 . A A . 559 ARG NE   1 1 
        9 25804 1 1 179 ARG NH1  N 142.122  24.326 -21.105 1.00 . A A . 559 ARG NH1  1 1 
        9 25805 1 1 179 ARG NH2  N 141.871  25.846 -19.454 1.00 . A A . 559 ARG NH2  1 1 
        9 25806 1 1 179 ARG O    O 141.148  18.614 -16.269 1.00 . A A . 559 ARG O    1 1 
        9 25807 1 1 180 TRP C    C 141.179  16.338 -18.827 1.00 . A A . 560 TRP C    1 1 
        9 25808 1 1 180 TRP CA   C 140.944  17.852 -18.852 1.00 . A A . 560 TRP CA   1 1 
        9 25809 1 1 180 TRP CB   C 140.842  18.352 -20.295 1.00 . A A . 560 TRP CB   1 1 
        9 25810 1 1 180 TRP CD1  C 138.317  18.255 -20.426 1.00 . A A . 560 TRP CD1  1 1 
        9 25811 1 1 180 TRP CD2  C 139.303  17.046 -22.048 1.00 . A A . 560 TRP CD2  1 1 
        9 25812 1 1 180 TRP CE2  C 137.906  16.912 -22.231 1.00 . A A . 560 TRP CE2  1 1 
        9 25813 1 1 180 TRP CE3  C 140.154  16.378 -22.948 1.00 . A A . 560 TRP CE3  1 1 
        9 25814 1 1 180 TRP CG   C 139.540  17.904 -20.890 1.00 . A A . 560 TRP CG   1 1 
        9 25815 1 1 180 TRP CH2  C 138.233  15.488 -24.152 1.00 . A A . 560 TRP CH2  1 1 
        9 25816 1 1 180 TRP CZ2  C 137.373  16.144 -23.269 1.00 . A A . 560 TRP CZ2  1 1 
        9 25817 1 1 180 TRP CZ3  C 139.620  15.606 -23.993 1.00 . A A . 560 TRP CZ3  1 1 
        9 25818 1 1 180 TRP H    H 142.859  18.852 -18.814 1.00 . A A . 560 TRP H    1 1 
        9 25819 1 1 180 TRP HA   H 140.038  18.093 -18.320 1.00 . A A . 560 TRP HA   1 1 
        9 25820 1 1 180 TRP HB2  H 140.888  19.431 -20.303 1.00 . A A . 560 TRP HB2  1 1 
        9 25821 1 1 180 TRP HB3  H 141.660  17.953 -20.875 1.00 . A A . 560 TRP HB3  1 1 
        9 25822 1 1 180 TRP HD1  H 138.130  18.889 -19.574 1.00 . A A . 560 TRP HD1  1 1 
        9 25823 1 1 180 TRP HE1  H 136.383  17.760 -21.094 1.00 . A A . 560 TRP HE1  1 1 
        9 25824 1 1 180 TRP HE3  H 141.225  16.460 -22.834 1.00 . A A . 560 TRP HE3  1 1 
        9 25825 1 1 180 TRP HH2  H 137.829  14.893 -24.959 1.00 . A A . 560 TRP HH2  1 1 
        9 25826 1 1 180 TRP HZ2  H 136.302  16.056 -23.385 1.00 . A A . 560 TRP HZ2  1 1 
        9 25827 1 1 180 TRP HZ3  H 140.284  15.098 -24.678 1.00 . A A . 560 TRP HZ3  1 1 
        9 25828 1 1 180 TRP N    N 142.102  18.593 -18.254 1.00 . A A . 560 TRP N    1 1 
        9 25829 1 1 180 TRP NE1  N 137.350  17.665 -21.218 1.00 . A A . 560 TRP NE1  1 1 
        9 25830 1 1 180 TRP O    O 140.242  15.564 -18.891 1.00 . A A . 560 TRP O    1 1 
        9 25831 1 1 181 GLN C    C 143.752  14.108 -17.661 1.00 . A A . 561 GLN C    1 1 
        9 25832 1 1 181 GLN CA   C 142.690  14.439 -18.713 1.00 . A A . 561 GLN CA   1 1 
        9 25833 1 1 181 GLN CB   C 143.184  14.091 -20.120 1.00 . A A . 561 GLN CB   1 1 
        9 25834 1 1 181 GLN CD   C 144.824  14.631 -21.937 1.00 . A A . 561 GLN CD   1 1 
        9 25835 1 1 181 GLN CG   C 144.405  14.941 -20.493 1.00 . A A . 561 GLN CG   1 1 
        9 25836 1 1 181 GLN H    H 143.153  16.546 -18.691 1.00 . A A . 561 GLN H    1 1 
        9 25837 1 1 181 GLN HA   H 141.781  13.896 -18.505 1.00 . A A . 561 GLN HA   1 1 
        9 25838 1 1 181 GLN HB2  H 143.455  13.047 -20.148 1.00 . A A . 561 GLN HB2  1 1 
        9 25839 1 1 181 GLN HB3  H 142.392  14.272 -20.831 1.00 . A A . 561 GLN HB3  1 1 
        9 25840 1 1 181 GLN HE21 H 146.605  15.483 -21.756 1.00 . A A . 561 GLN HE21 1 1 
        9 25841 1 1 181 GLN HE22 H 146.277  14.809 -23.279 1.00 . A A . 561 GLN HE22 1 1 
        9 25842 1 1 181 GLN HG2  H 144.156  15.989 -20.409 1.00 . A A . 561 GLN HG2  1 1 
        9 25843 1 1 181 GLN HG3  H 145.223  14.709 -19.827 1.00 . A A . 561 GLN HG3  1 1 
        9 25844 1 1 181 GLN N    N 142.412  15.907 -18.738 1.00 . A A . 561 GLN N    1 1 
        9 25845 1 1 181 GLN NE2  N 146.000  15.005 -22.359 1.00 . A A . 561 GLN NE2  1 1 
        9 25846 1 1 181 GLN O    O 144.631  14.902 -17.383 1.00 . A A . 561 GLN O    1 1 
        9 25847 1 1 181 GLN OE1  O 144.073  14.038 -22.690 1.00 . A A . 561 GLN OE1  1 1 
        9 25848 1 1 182 GLY C    C 145.223  11.158 -16.369 1.00 . A A . 562 GLY C    1 1 
        9 25849 1 1 182 GLY CA   C 144.663  12.542 -16.036 1.00 . A A . 562 GLY CA   1 1 
        9 25850 1 1 182 GLY H    H 142.948  12.320 -17.319 1.00 . A A . 562 GLY H    1 1 
        9 25851 1 1 182 GLY HA2  H 145.469  13.265 -16.010 1.00 . A A . 562 GLY HA2  1 1 
        9 25852 1 1 182 GLY HA3  H 144.179  12.505 -15.072 1.00 . A A . 562 GLY HA3  1 1 
        9 25853 1 1 182 GLY N    N 143.669  12.938 -17.074 1.00 . A A . 562 GLY N    1 1 
        9 25854 1 1 182 GLY O    O 144.511  10.175 -16.367 1.00 . A A . 562 GLY O    1 1 
        9 25855 1 1 183 GLY C    C 146.739   9.338 -18.413 1.00 . A A . 563 GLY C    1 1 
        9 25856 1 1 183 GLY CA   C 147.119   9.764 -16.989 1.00 . A A . 563 GLY CA   1 1 
        9 25857 1 1 183 GLY H    H 147.049  11.891 -16.648 1.00 . A A . 563 GLY H    1 1 
        9 25858 1 1 183 GLY HA2  H 148.193   9.849 -16.915 1.00 . A A . 563 GLY HA2  1 1 
        9 25859 1 1 183 GLY HA3  H 146.769   9.018 -16.292 1.00 . A A . 563 GLY HA3  1 1 
        9 25860 1 1 183 GLY N    N 146.498  11.080 -16.655 1.00 . A A . 563 GLY N    1 1 
        9 25861 1 1 183 GLY O    O 146.966   8.209 -18.805 1.00 . A A . 563 GLY O    1 1 
        9 25862 1 1 184 GLU C    C 146.841  10.269 -21.596 1.00 . A A . 564 GLU C    1 1 
        9 25863 1 1 184 GLU CA   C 145.758   9.861 -20.584 1.00 . A A . 564 GLU CA   1 1 
        9 25864 1 1 184 GLU CB   C 144.477  10.652 -20.820 1.00 . A A . 564 GLU CB   1 1 
        9 25865 1 1 184 GLU CD   C 142.499  10.949 -22.340 1.00 . A A . 564 GLU CD   1 1 
        9 25866 1 1 184 GLU CG   C 143.868  10.275 -22.175 1.00 . A A . 564 GLU CG   1 1 
        9 25867 1 1 184 GLU H    H 145.978  11.127 -18.857 1.00 . A A . 564 GLU H    1 1 
        9 25868 1 1 184 GLU HA   H 145.555   8.804 -20.656 1.00 . A A . 564 GLU HA   1 1 
        9 25869 1 1 184 GLU HB2  H 143.771  10.437 -20.032 1.00 . A A . 564 GLU HB2  1 1 
        9 25870 1 1 184 GLU HB3  H 144.708  11.705 -20.816 1.00 . A A . 564 GLU HB3  1 1 
        9 25871 1 1 184 GLU HG2  H 144.525  10.609 -22.967 1.00 . A A . 564 GLU HG2  1 1 
        9 25872 1 1 184 GLU HG3  H 143.748   9.204 -22.235 1.00 . A A . 564 GLU HG3  1 1 
        9 25873 1 1 184 GLU N    N 146.159  10.224 -19.190 1.00 . A A . 564 GLU N    1 1 
        9 25874 1 1 184 GLU O    O 146.800   9.868 -22.743 1.00 . A A . 564 GLU O    1 1 
        9 25875 1 1 184 GLU OE1  O 142.216  11.881 -21.602 1.00 . A A . 564 GLU OE1  1 1 
        9 25876 1 1 184 GLU OE2  O 141.761  10.524 -23.211 1.00 . A A . 564 GLU OE2  1 1 
        9 25877 1 1 185 GLN C    C 149.963  10.374 -22.233 1.00 . A A . 565 GLN C    1 1 
        9 25878 1 1 185 GLN CA   C 148.892  11.471 -22.127 1.00 . A A . 565 GLN CA   1 1 
        9 25879 1 1 185 GLN CB   C 149.509  12.722 -21.498 1.00 . A A . 565 GLN CB   1 1 
        9 25880 1 1 185 GLN CD   C 149.118  15.088 -20.816 1.00 . A A . 565 GLN CD   1 1 
        9 25881 1 1 185 GLN CG   C 148.501  13.874 -21.511 1.00 . A A . 565 GLN CG   1 1 
        9 25882 1 1 185 GLN H    H 147.828  11.365 -20.257 1.00 . A A . 565 GLN H    1 1 
        9 25883 1 1 185 GLN HA   H 148.487  11.704 -23.100 1.00 . A A . 565 GLN HA   1 1 
        9 25884 1 1 185 GLN HB2  H 149.792  12.506 -20.478 1.00 . A A . 565 GLN HB2  1 1 
        9 25885 1 1 185 GLN HB3  H 150.387  13.008 -22.060 1.00 . A A . 565 GLN HB3  1 1 
        9 25886 1 1 185 GLN HE21 H 149.024  16.244 -22.427 1.00 . A A . 565 GLN HE21 1 1 
        9 25887 1 1 185 GLN HE22 H 149.688  16.975 -21.046 1.00 . A A . 565 GLN HE22 1 1 
        9 25888 1 1 185 GLN HG2  H 148.252  14.128 -22.532 1.00 . A A . 565 GLN HG2  1 1 
        9 25889 1 1 185 GLN HG3  H 147.606  13.578 -20.984 1.00 . A A . 565 GLN HG3  1 1 
        9 25890 1 1 185 GLN N    N 147.809  11.054 -21.184 1.00 . A A . 565 GLN N    1 1 
        9 25891 1 1 185 GLN NE2  N 149.292  16.193 -21.486 1.00 . A A . 565 GLN NE2  1 1 
        9 25892 1 1 185 GLN O    O 150.858  10.457 -23.052 1.00 . A A . 565 GLN O    1 1 
        9 25893 1 1 185 GLN OE1  O 149.453  15.025 -19.651 1.00 . A A . 565 GLN OE1  1 1 
        9 25894 1 1 186 ARG C    C 150.337   7.014 -22.144 1.00 . A A . 566 ARG C    1 1 
        9 25895 1 1 186 ARG CA   C 150.912   8.268 -21.459 1.00 . A A . 566 ARG CA   1 1 
        9 25896 1 1 186 ARG CB   C 151.242   7.983 -19.989 1.00 . A A . 566 ARG CB   1 1 
        9 25897 1 1 186 ARG CD   C 153.267   9.469 -19.832 1.00 . A A . 566 ARG CD   1 1 
        9 25898 1 1 186 ARG CG   C 151.830   9.243 -19.336 1.00 . A A . 566 ARG CG   1 1 
        9 25899 1 1 186 ARG CZ   C 155.235   9.995 -18.520 1.00 . A A . 566 ARG CZ   1 1 
        9 25900 1 1 186 ARG H    H 149.168   9.304 -20.746 1.00 . A A . 566 ARG H    1 1 
        9 25901 1 1 186 ARG HA   H 151.796   8.610 -21.972 1.00 . A A . 566 ARG HA   1 1 
        9 25902 1 1 186 ARG HB2  H 150.337   7.699 -19.469 1.00 . A A . 566 ARG HB2  1 1 
        9 25903 1 1 186 ARG HB3  H 151.959   7.179 -19.925 1.00 . A A . 566 ARG HB3  1 1 
        9 25904 1 1 186 ARG HD2  H 153.525   8.737 -20.584 1.00 . A A . 566 ARG HD2  1 1 
        9 25905 1 1 186 ARG HD3  H 153.374  10.469 -20.226 1.00 . A A . 566 ARG HD3  1 1 
        9 25906 1 1 186 ARG HE   H 153.873   8.675 -17.920 1.00 . A A . 566 ARG HE   1 1 
        9 25907 1 1 186 ARG HG2  H 151.221  10.097 -19.599 1.00 . A A . 566 ARG HG2  1 1 
        9 25908 1 1 186 ARG HG3  H 151.832   9.124 -18.263 1.00 . A A . 566 ARG HG3  1 1 
        9 25909 1 1 186 ARG HH11 H 154.350  11.566 -17.649 1.00 . A A . 566 ARG HH11 1 1 
        9 25910 1 1 186 ARG HH12 H 156.058  11.710 -17.899 1.00 . A A . 566 ARG HH12 1 1 
        9 25911 1 1 186 ARG HH21 H 156.383   8.587 -19.364 1.00 . A A . 566 ARG HH21 1 1 
        9 25912 1 1 186 ARG HH22 H 157.207  10.029 -18.871 1.00 . A A . 566 ARG HH22 1 1 
        9 25913 1 1 186 ARG N    N 149.888   9.352 -21.408 1.00 . A A . 566 ARG N    1 1 
        9 25914 1 1 186 ARG NE   N 154.133   9.303 -18.629 1.00 . A A . 566 ARG NE   1 1 
        9 25915 1 1 186 ARG NH1  N 155.212  11.183 -17.981 1.00 . A A . 566 ARG NH1  1 1 
        9 25916 1 1 186 ARG NH2  N 156.364   9.497 -18.951 1.00 . A A . 566 ARG NH2  1 1 
        9 25917 1 1 186 ARG O    O 149.629   6.249 -21.521 1.00 . A A . 566 ARG O    1 1 
        9 25918 1 1 187 PRO C    C 150.822   4.361 -23.664 1.00 . A A . 567 PRO C    1 1 
        9 25919 1 1 187 PRO CA   C 150.155   5.650 -24.159 1.00 . A A . 567 PRO CA   1 1 
        9 25920 1 1 187 PRO CB   C 150.538   5.945 -25.608 1.00 . A A . 567 PRO CB   1 1 
        9 25921 1 1 187 PRO CD   C 151.503   7.693 -24.260 1.00 . A A . 567 PRO CD   1 1 
        9 25922 1 1 187 PRO CG   C 151.690   6.892 -25.522 1.00 . A A . 567 PRO CG   1 1 
        9 25923 1 1 187 PRO HA   H 149.083   5.576 -24.073 1.00 . A A . 567 PRO HA   1 1 
        9 25924 1 1 187 PRO HB2  H 150.837   5.032 -26.108 1.00 . A A . 567 PRO HB2  1 1 
        9 25925 1 1 187 PRO HB3  H 149.716   6.408 -26.128 1.00 . A A . 567 PRO HB3  1 1 
        9 25926 1 1 187 PRO HD2  H 152.457   7.877 -23.786 1.00 . A A . 567 PRO HD2  1 1 
        9 25927 1 1 187 PRO HD3  H 150.994   8.621 -24.470 1.00 . A A . 567 PRO HD3  1 1 
        9 25928 1 1 187 PRO HG2  H 152.620   6.341 -25.483 1.00 . A A . 567 PRO HG2  1 1 
        9 25929 1 1 187 PRO HG3  H 151.686   7.553 -26.373 1.00 . A A . 567 PRO HG3  1 1 
        9 25930 1 1 187 PRO N    N 150.657   6.835 -23.413 1.00 . A A . 567 PRO N    1 1 
        9 25931 1 1 187 PRO O    O 150.335   3.272 -23.903 1.00 . A A . 567 PRO O    1 1 
        9 25932 1 1 188 ALA C    C 153.743   3.650 -21.502 1.00 . A A . 568 ALA C    1 1 
        9 25933 1 1 188 ALA CA   C 152.621   3.256 -22.458 1.00 . A A . 568 ALA CA   1 1 
        9 25934 1 1 188 ALA CB   C 153.193   2.560 -23.694 1.00 . A A . 568 ALA CB   1 1 
        9 25935 1 1 188 ALA H    H 152.303   5.359 -22.785 1.00 . A A . 568 ALA H    1 1 
        9 25936 1 1 188 ALA HA   H 151.918   2.607 -21.964 1.00 . A A . 568 ALA HA   1 1 
        9 25937 1 1 188 ALA HB1  H 154.013   1.923 -23.399 1.00 . A A . 568 ALA HB1  1 1 
        9 25938 1 1 188 ALA HB2  H 153.547   3.302 -24.394 1.00 . A A . 568 ALA HB2  1 1 
        9 25939 1 1 188 ALA HB3  H 152.422   1.964 -24.159 1.00 . A A . 568 ALA HB3  1 1 
        9 25940 1 1 188 ALA N    N 151.929   4.475 -22.971 1.00 . A A . 568 ALA N    1 1 
        9 25941 1 1 188 ALA O    O 154.556   4.506 -21.801 1.00 . A A . 568 ALA O    1 1 
        9 25942 1 1 189 THR C    C 155.312   2.057 -18.667 1.00 . A A . 569 THR C    1 1 
        9 25943 1 1 189 THR CA   C 154.852   3.346 -19.362 1.00 . A A . 569 THR CA   1 1 
        9 25944 1 1 189 THR CB   C 154.187   4.300 -18.366 1.00 . A A . 569 THR CB   1 1 
        9 25945 1 1 189 THR CG2  C 154.121   5.703 -18.979 1.00 . A A . 569 THR CG2  1 1 
        9 25946 1 1 189 THR H    H 153.117   2.345 -20.146 1.00 . A A . 569 THR H    1 1 
        9 25947 1 1 189 THR HA   H 155.684   3.833 -19.844 1.00 . A A . 569 THR HA   1 1 
        9 25948 1 1 189 THR HB   H 154.769   4.336 -17.456 1.00 . A A . 569 THR HB   1 1 
        9 25949 1 1 189 THR HG1  H 152.546   4.333 -17.319 1.00 . A A . 569 THR HG1  1 1 
        9 25950 1 1 189 THR HG21 H 155.075   5.948 -19.420 1.00 . A A . 569 THR HG21 1 1 
        9 25951 1 1 189 THR HG22 H 153.886   6.422 -18.208 1.00 . A A . 569 THR HG22 1 1 
        9 25952 1 1 189 THR HG23 H 153.355   5.732 -19.743 1.00 . A A . 569 THR HG23 1 1 
        9 25953 1 1 189 THR N    N 153.788   3.027 -20.354 1.00 . A A . 569 THR N    1 1 
        9 25954 1 1 189 THR O    O 156.234   1.433 -19.169 1.00 . A A . 569 THR O    1 1 
        9 25955 1 1 189 THR OXT  O 154.731   1.712 -17.650 1.00 . A A . 569 THR OXT  1 1 
        9 25956 1 1 189 THR OG1  O 152.873   3.840 -18.075 1.00 . A A . 569 THR OG1  1 1 
       10 25957 1 1   1 THR C    C 121.954   0.766  -2.107 1.00 . A A . 381 THR C    1 1 
       10 25958 1 1   1 THR CA   C 122.688  -0.132  -1.115 1.00 . A A . 381 THR CA   1 1 
       10 25959 1 1   1 THR CB   C 122.240  -1.585  -1.293 1.00 . A A . 381 THR CB   1 1 
       10 25960 1 1   1 THR CG2  C 123.256  -2.525  -0.643 1.00 . A A . 381 THR CG2  1 1 
       10 25961 1 1   1 THR H1   H 121.278   0.374   0.335 1.00 . A A . 381 THR H1   1 1 
       10 25962 1 1   1 THR H2   H 122.790   1.114   0.555 1.00 . A A . 381 THR H2   1 1 
       10 25963 1 1   1 THR H3   H 122.581  -0.529   0.934 1.00 . A A . 381 THR H3   1 1 
       10 25964 1 1   1 THR HA   H 123.755  -0.053  -1.253 1.00 . A A . 381 THR HA   1 1 
       10 25965 1 1   1 THR HB   H 122.170  -1.812  -2.346 1.00 . A A . 381 THR HB   1 1 
       10 25966 1 1   1 THR HG1  H 120.483  -2.414  -1.199 1.00 . A A . 381 THR HG1  1 1 
       10 25967 1 1   1 THR HG21 H 123.494  -2.172   0.348 1.00 . A A . 381 THR HG21 1 1 
       10 25968 1 1   1 THR HG22 H 124.155  -2.551  -1.241 1.00 . A A . 381 THR HG22 1 1 
       10 25969 1 1   1 THR HG23 H 122.836  -3.518  -0.580 1.00 . A A . 381 THR HG23 1 1 
       10 25970 1 1   1 THR N    N 122.306   0.233   0.284 1.00 . A A . 381 THR N    1 1 
       10 25971 1 1   1 THR O    O 122.561   1.451  -2.907 1.00 . A A . 381 THR O    1 1 
       10 25972 1 1   1 THR OG1  O 120.968  -1.763  -0.686 1.00 . A A . 381 THR OG1  1 1 
       10 25973 1 1   2 SER C    C 120.276   1.335  -4.457 1.00 . A A . 382 SER C    1 1 
       10 25974 1 1   2 SER CA   C 119.840   1.603  -3.012 1.00 . A A . 382 SER CA   1 1 
       10 25975 1 1   2 SER CB   C 120.135   3.054  -2.617 1.00 . A A . 382 SER CB   1 1 
       10 25976 1 1   2 SER H    H 120.178   0.190  -1.415 1.00 . A A . 382 SER H    1 1 
       10 25977 1 1   2 SER HA   H 118.787   1.399  -2.895 1.00 . A A . 382 SER HA   1 1 
       10 25978 1 1   2 SER HB2  H 121.068   3.367  -3.056 1.00 . A A . 382 SER HB2  1 1 
       10 25979 1 1   2 SER HB3  H 119.340   3.693  -2.979 1.00 . A A . 382 SER HB3  1 1 
       10 25980 1 1   2 SER HG   H 120.762   3.923  -0.989 1.00 . A A . 382 SER HG   1 1 
       10 25981 1 1   2 SER N    N 120.640   0.759  -2.066 1.00 . A A . 382 SER N    1 1 
       10 25982 1 1   2 SER O    O 121.062   0.443  -4.717 1.00 . A A . 382 SER O    1 1 
       10 25983 1 1   2 SER OG   O 120.232   3.150  -1.200 1.00 . A A . 382 SER OG   1 1 
       10 25984 1 1   3 GLY C    C 120.898   3.134  -7.330 1.00 . A A . 383 GLY C    1 1 
       10 25985 1 1   3 GLY CA   C 120.166   1.895  -6.817 1.00 . A A . 383 GLY CA   1 1 
       10 25986 1 1   3 GLY H    H 119.150   2.814  -5.155 1.00 . A A . 383 GLY H    1 1 
       10 25987 1 1   3 GLY HA2  H 120.816   1.035  -6.891 1.00 . A A . 383 GLY HA2  1 1 
       10 25988 1 1   3 GLY HA3  H 119.282   1.732  -7.413 1.00 . A A . 383 GLY HA3  1 1 
       10 25989 1 1   3 GLY N    N 119.777   2.100  -5.391 1.00 . A A . 383 GLY N    1 1 
       10 25990 1 1   3 GLY O    O 120.302   4.013  -7.926 1.00 . A A . 383 GLY O    1 1 
       10 25991 1 1   4 ILE C    C 123.168   4.328  -9.095 1.00 . A A . 384 ILE C    1 1 
       10 25992 1 1   4 ILE CA   C 122.960   4.402  -7.578 1.00 . A A . 384 ILE CA   1 1 
       10 25993 1 1   4 ILE CB   C 124.305   4.368  -6.835 1.00 . A A . 384 ILE CB   1 1 
       10 25994 1 1   4 ILE CD1  C 126.482   3.166  -6.583 1.00 . A A . 384 ILE CD1  1 1 
       10 25995 1 1   4 ILE CG1  C 125.068   3.074  -7.155 1.00 . A A . 384 ILE CG1  1 1 
       10 25996 1 1   4 ILE CG2  C 124.057   4.446  -5.328 1.00 . A A . 384 ILE CG2  1 1 
       10 25997 1 1   4 ILE H    H 122.641   2.493  -6.616 1.00 . A A . 384 ILE H    1 1 
       10 25998 1 1   4 ILE HA   H 122.431   5.307  -7.324 1.00 . A A . 384 ILE HA   1 1 
       10 25999 1 1   4 ILE HB   H 124.897   5.219  -7.141 1.00 . A A . 384 ILE HB   1 1 
       10 26000 1 1   4 ILE HD11 H 126.470   3.775  -5.690 1.00 . A A . 384 ILE HD11 1 1 
       10 26001 1 1   4 ILE HD12 H 127.138   3.614  -7.314 1.00 . A A . 384 ILE HD12 1 1 
       10 26002 1 1   4 ILE HD13 H 126.836   2.176  -6.338 1.00 . A A . 384 ILE HD13 1 1 
       10 26003 1 1   4 ILE HG12 H 124.559   2.232  -6.714 1.00 . A A . 384 ILE HG12 1 1 
       10 26004 1 1   4 ILE HG13 H 125.128   2.941  -8.223 1.00 . A A . 384 ILE HG13 1 1 
       10 26005 1 1   4 ILE HG21 H 123.528   5.359  -5.097 1.00 . A A . 384 ILE HG21 1 1 
       10 26006 1 1   4 ILE HG22 H 125.003   4.434  -4.806 1.00 . A A . 384 ILE HG22 1 1 
       10 26007 1 1   4 ILE HG23 H 123.464   3.598  -5.017 1.00 . A A . 384 ILE HG23 1 1 
       10 26008 1 1   4 ILE N    N 122.187   3.212  -7.101 1.00 . A A . 384 ILE N    1 1 
       10 26009 1 1   4 ILE O    O 123.498   3.293  -9.642 1.00 . A A . 384 ILE O    1 1 
       10 26010 1 1   5 HIS C    C 124.604   5.255 -11.637 1.00 . A A . 385 HIS C    1 1 
       10 26011 1 1   5 HIS CA   C 123.129   5.437 -11.260 1.00 . A A . 385 HIS CA   1 1 
       10 26012 1 1   5 HIS CB   C 122.622   6.807 -11.715 1.00 . A A . 385 HIS CB   1 1 
       10 26013 1 1   5 HIS CD2  C 120.427   7.595 -10.498 1.00 . A A . 385 HIS CD2  1 1 
       10 26014 1 1   5 HIS CE1  C 118.987   6.552 -11.736 1.00 . A A . 385 HIS CE1  1 1 
       10 26015 1 1   5 HIS CG   C 121.143   6.911 -11.451 1.00 . A A . 385 HIS CG   1 1 
       10 26016 1 1   5 HIS H    H 122.683   6.242  -9.308 1.00 . A A . 385 HIS H    1 1 
       10 26017 1 1   5 HIS HA   H 122.532   4.660 -11.708 1.00 . A A . 385 HIS HA   1 1 
       10 26018 1 1   5 HIS HB2  H 123.141   7.581 -11.172 1.00 . A A . 385 HIS HB2  1 1 
       10 26019 1 1   5 HIS HB3  H 122.806   6.923 -12.772 1.00 . A A . 385 HIS HB3  1 1 
       10 26020 1 1   5 HIS HD1  H 120.388   5.679 -13.001 1.00 . A A . 385 HIS HD1  1 1 
       10 26021 1 1   5 HIS HD2  H 120.855   8.215  -9.724 1.00 . A A . 385 HIS HD2  1 1 
       10 26022 1 1   5 HIS HE1  H 118.059   6.175 -12.141 1.00 . A A . 385 HIS HE1  1 1 
       10 26023 1 1   5 HIS N    N 122.958   5.425  -9.776 1.00 . A A . 385 HIS N    1 1 
       10 26024 1 1   5 HIS ND1  N 120.203   6.253 -12.229 1.00 . A A . 385 HIS ND1  1 1 
       10 26025 1 1   5 HIS NE2  N 119.067   7.367 -10.681 1.00 . A A . 385 HIS NE2  1 1 
       10 26026 1 1   5 HIS O    O 124.922   4.570 -12.591 1.00 . A A . 385 HIS O    1 1 
       10 26027 1 1   6 VAL C    C 127.649   4.777 -10.259 1.00 . A A . 386 VAL C    1 1 
       10 26028 1 1   6 VAL CA   C 126.961   5.733 -11.241 1.00 . A A . 386 VAL CA   1 1 
       10 26029 1 1   6 VAL CB   C 127.547   7.145 -11.112 1.00 . A A . 386 VAL CB   1 1 
       10 26030 1 1   6 VAL CG1  C 129.032   7.119 -11.480 1.00 . A A . 386 VAL CG1  1 1 
       10 26031 1 1   6 VAL CG2  C 126.812   8.104 -12.056 1.00 . A A . 386 VAL CG2  1 1 
       10 26032 1 1   6 VAL H    H 125.228   6.422 -10.145 1.00 . A A . 386 VAL H    1 1 
       10 26033 1 1   6 VAL HA   H 127.079   5.379 -12.252 1.00 . A A . 386 VAL HA   1 1 
       10 26034 1 1   6 VAL HB   H 127.436   7.487 -10.093 1.00 . A A . 386 VAL HB   1 1 
       10 26035 1 1   6 VAL HG11 H 129.385   8.129 -11.630 1.00 . A A . 386 VAL HG11 1 1 
       10 26036 1 1   6 VAL HG12 H 129.166   6.554 -12.392 1.00 . A A . 386 VAL HG12 1 1 
       10 26037 1 1   6 VAL HG13 H 129.594   6.654 -10.684 1.00 . A A . 386 VAL HG13 1 1 
       10 26038 1 1   6 VAL HG21 H 125.749   7.924 -11.998 1.00 . A A . 386 VAL HG21 1 1 
       10 26039 1 1   6 VAL HG22 H 127.151   7.942 -13.067 1.00 . A A . 386 VAL HG22 1 1 
       10 26040 1 1   6 VAL HG23 H 127.020   9.124 -11.764 1.00 . A A . 386 VAL HG23 1 1 
       10 26041 1 1   6 VAL N    N 125.507   5.869 -10.905 1.00 . A A . 386 VAL N    1 1 
       10 26042 1 1   6 VAL O    O 127.605   4.966  -9.058 1.00 . A A . 386 VAL O    1 1 
       10 26043 1 1   7 LEU C    C 130.513   2.974  -9.916 1.00 . A A . 387 LEU C    1 1 
       10 26044 1 1   7 LEU CA   C 128.986   2.774  -9.887 1.00 . A A . 387 LEU CA   1 1 
       10 26045 1 1   7 LEU CB   C 128.617   1.406 -10.466 1.00 . A A . 387 LEU CB   1 1 
       10 26046 1 1   7 LEU CD1  C 126.680  -0.049 -11.078 1.00 . A A . 387 LEU CD1  1 1 
       10 26047 1 1   7 LEU CD2  C 126.962   0.740  -8.727 1.00 . A A . 387 LEU CD2  1 1 
       10 26048 1 1   7 LEU CG   C 127.139   1.118 -10.200 1.00 . A A . 387 LEU CG   1 1 
       10 26049 1 1   7 LEU H    H 128.303   3.632 -11.744 1.00 . A A . 387 LEU H    1 1 
       10 26050 1 1   7 LEU HA   H 128.618   2.853  -8.877 1.00 . A A . 387 LEU HA   1 1 
       10 26051 1 1   7 LEU HB2  H 128.796   1.405 -11.533 1.00 . A A . 387 LEU HB2  1 1 
       10 26052 1 1   7 LEU HB3  H 129.219   0.642 -10.000 1.00 . A A . 387 LEU HB3  1 1 
       10 26053 1 1   7 LEU HD11 H 126.568   0.290 -12.097 1.00 . A A . 387 LEU HD11 1 1 
       10 26054 1 1   7 LEU HD12 H 125.734  -0.422 -10.716 1.00 . A A . 387 LEU HD12 1 1 
       10 26055 1 1   7 LEU HD13 H 127.417  -0.839 -11.041 1.00 . A A . 387 LEU HD13 1 1 
       10 26056 1 1   7 LEU HD21 H 125.977   1.031  -8.394 1.00 . A A . 387 LEU HD21 1 1 
       10 26057 1 1   7 LEU HD22 H 127.707   1.249  -8.135 1.00 . A A . 387 LEU HD22 1 1 
       10 26058 1 1   7 LEU HD23 H 127.080  -0.327  -8.613 1.00 . A A . 387 LEU HD23 1 1 
       10 26059 1 1   7 LEU HG   H 126.550   1.996 -10.424 1.00 . A A . 387 LEU HG   1 1 
       10 26060 1 1   7 LEU N    N 128.285   3.755 -10.771 1.00 . A A . 387 LEU N    1 1 
       10 26061 1 1   7 LEU O    O 131.244   2.229  -9.292 1.00 . A A . 387 LEU O    1 1 
       10 26062 1 1   8 ASP C    C 133.049   4.497  -9.312 1.00 . A A . 388 ASP C    1 1 
       10 26063 1 1   8 ASP CA   C 132.489   4.172 -10.702 1.00 . A A . 388 ASP CA   1 1 
       10 26064 1 1   8 ASP CB   C 132.689   5.353 -11.660 1.00 . A A . 388 ASP CB   1 1 
       10 26065 1 1   8 ASP CG   C 134.183   5.668 -11.791 1.00 . A A . 388 ASP CG   1 1 
       10 26066 1 1   8 ASP H    H 130.405   4.544 -11.144 1.00 . A A . 388 ASP H    1 1 
       10 26067 1 1   8 ASP HA   H 132.973   3.294 -11.101 1.00 . A A . 388 ASP HA   1 1 
       10 26068 1 1   8 ASP HB2  H 132.292   5.094 -12.632 1.00 . A A . 388 ASP HB2  1 1 
       10 26069 1 1   8 ASP HB3  H 132.171   6.220 -11.279 1.00 . A A . 388 ASP HB3  1 1 
       10 26070 1 1   8 ASP N    N 131.005   3.958 -10.640 1.00 . A A . 388 ASP N    1 1 
       10 26071 1 1   8 ASP O    O 133.760   3.703  -8.730 1.00 . A A . 388 ASP O    1 1 
       10 26072 1 1   8 ASP OD1  O 134.889   4.860 -12.369 1.00 . A A . 388 ASP OD1  1 1 
       10 26073 1 1   8 ASP OD2  O 134.593   6.711 -11.307 1.00 . A A . 388 ASP OD2  1 1 
       10 26074 1 1   9 GLU C    C 132.258   6.867  -6.634 1.00 . A A . 389 GLU C    1 1 
       10 26075 1 1   9 GLU CA   C 133.267   6.013  -7.422 1.00 . A A . 389 GLU CA   1 1 
       10 26076 1 1   9 GLU CB   C 134.563   6.790  -7.682 1.00 . A A . 389 GLU CB   1 1 
       10 26077 1 1   9 GLU CD   C 135.572   8.825  -8.724 1.00 . A A . 389 GLU CD   1 1 
       10 26078 1 1   9 GLU CG   C 134.263   8.081  -8.448 1.00 . A A . 389 GLU CG   1 1 
       10 26079 1 1   9 GLU H    H 132.171   6.283  -9.267 1.00 . A A . 389 GLU H    1 1 
       10 26080 1 1   9 GLU HA   H 133.494   5.115  -6.871 1.00 . A A . 389 GLU HA   1 1 
       10 26081 1 1   9 GLU HB2  H 135.029   7.034  -6.738 1.00 . A A . 389 GLU HB2  1 1 
       10 26082 1 1   9 GLU HB3  H 135.236   6.178  -8.265 1.00 . A A . 389 GLU HB3  1 1 
       10 26083 1 1   9 GLU HG2  H 133.778   7.843  -9.383 1.00 . A A . 389 GLU HG2  1 1 
       10 26084 1 1   9 GLU HG3  H 133.615   8.708  -7.854 1.00 . A A . 389 GLU HG3  1 1 
       10 26085 1 1   9 GLU N    N 132.742   5.655  -8.778 1.00 . A A . 389 GLU N    1 1 
       10 26086 1 1   9 GLU O    O 132.599   7.457  -5.625 1.00 . A A . 389 GLU O    1 1 
       10 26087 1 1   9 GLU OE1  O 136.472   8.730  -7.904 1.00 . A A . 389 GLU OE1  1 1 
       10 26088 1 1   9 GLU OE2  O 135.655   9.474  -9.754 1.00 . A A . 389 GLU OE2  1 1 
       10 26089 1 1  10 LEU C    C 129.813   7.164  -4.936 1.00 . A A . 390 LEU C    1 1 
       10 26090 1 1  10 LEU CA   C 130.004   7.745  -6.341 1.00 . A A . 390 LEU CA   1 1 
       10 26091 1 1  10 LEU CB   C 128.717   7.616  -7.164 1.00 . A A . 390 LEU CB   1 1 
       10 26092 1 1  10 LEU CD1  C 127.846   9.916  -6.650 1.00 . A A . 390 LEU CD1  1 1 
       10 26093 1 1  10 LEU CD2  C 126.254   8.050  -7.167 1.00 . A A . 390 LEU CD2  1 1 
       10 26094 1 1  10 LEU CG   C 127.586   8.413  -6.501 1.00 . A A . 390 LEU CG   1 1 
       10 26095 1 1  10 LEU H    H 130.768   6.444  -7.885 1.00 . A A . 390 LEU H    1 1 
       10 26096 1 1  10 LEU HA   H 130.310   8.778  -6.285 1.00 . A A . 390 LEU HA   1 1 
       10 26097 1 1  10 LEU HB2  H 128.890   8.002  -8.157 1.00 . A A . 390 LEU HB2  1 1 
       10 26098 1 1  10 LEU HB3  H 128.432   6.577  -7.228 1.00 . A A . 390 LEU HB3  1 1 
       10 26099 1 1  10 LEU HD11 H 128.577  10.082  -7.428 1.00 . A A . 390 LEU HD11 1 1 
       10 26100 1 1  10 LEU HD12 H 128.220  10.310  -5.716 1.00 . A A . 390 LEU HD12 1 1 
       10 26101 1 1  10 LEU HD13 H 126.926  10.420  -6.909 1.00 . A A . 390 LEU HD13 1 1 
       10 26102 1 1  10 LEU HD21 H 126.063   8.729  -7.984 1.00 . A A . 390 LEU HD21 1 1 
       10 26103 1 1  10 LEU HD22 H 125.457   8.124  -6.442 1.00 . A A . 390 LEU HD22 1 1 
       10 26104 1 1  10 LEU HD23 H 126.304   7.038  -7.542 1.00 . A A . 390 LEU HD23 1 1 
       10 26105 1 1  10 LEU HG   H 127.543   8.163  -5.450 1.00 . A A . 390 LEU HG   1 1 
       10 26106 1 1  10 LEU N    N 131.024   6.933  -7.077 1.00 . A A . 390 LEU N    1 1 
       10 26107 1 1  10 LEU O    O 129.737   7.885  -3.960 1.00 . A A . 390 LEU O    1 1 
       10 26108 1 1  11 SER C    C 130.759   5.561  -2.590 1.00 . A A . 391 SER C    1 1 
       10 26109 1 1  11 SER CA   C 129.579   5.211  -3.498 1.00 . A A . 391 SER CA   1 1 
       10 26110 1 1  11 SER CB   C 129.559   3.704  -3.775 1.00 . A A . 391 SER CB   1 1 
       10 26111 1 1  11 SER H    H 129.826   5.305  -5.641 1.00 . A A . 391 SER H    1 1 
       10 26112 1 1  11 SER HA   H 128.650   5.516  -3.046 1.00 . A A . 391 SER HA   1 1 
       10 26113 1 1  11 SER HB2  H 130.446   3.426  -4.321 1.00 . A A . 391 SER HB2  1 1 
       10 26114 1 1  11 SER HB3  H 129.536   3.167  -2.835 1.00 . A A . 391 SER HB3  1 1 
       10 26115 1 1  11 SER HG   H 128.411   2.431  -4.695 1.00 . A A . 391 SER HG   1 1 
       10 26116 1 1  11 SER N    N 129.750   5.859  -4.835 1.00 . A A . 391 SER N    1 1 
       10 26117 1 1  11 SER O    O 130.592   5.834  -1.416 1.00 . A A . 391 SER O    1 1 
       10 26118 1 1  11 SER OG   O 128.411   3.380  -4.550 1.00 . A A . 391 SER OG   1 1 
       10 26119 1 1  12 VAL C    C 133.147   7.321  -1.852 1.00 . A A . 392 VAL C    1 1 
       10 26120 1 1  12 VAL CA   C 133.157   5.853  -2.304 1.00 . A A . 392 VAL CA   1 1 
       10 26121 1 1  12 VAL CB   C 134.369   5.576  -3.201 1.00 . A A . 392 VAL CB   1 1 
       10 26122 1 1  12 VAL CG1  C 135.653   5.831  -2.411 1.00 . A A . 392 VAL CG1  1 1 
       10 26123 1 1  12 VAL CG2  C 134.362   4.119  -3.658 1.00 . A A . 392 VAL CG2  1 1 
       10 26124 1 1  12 VAL H    H 132.055   5.303  -4.075 1.00 . A A . 392 VAL H    1 1 
       10 26125 1 1  12 VAL HA   H 133.191   5.204  -1.442 1.00 . A A . 392 VAL HA   1 1 
       10 26126 1 1  12 VAL HB   H 134.338   6.225  -4.064 1.00 . A A . 392 VAL HB   1 1 
       10 26127 1 1  12 VAL HG11 H 135.699   5.141  -1.577 1.00 . A A . 392 VAL HG11 1 1 
       10 26128 1 1  12 VAL HG12 H 135.652   6.846  -2.040 1.00 . A A . 392 VAL HG12 1 1 
       10 26129 1 1  12 VAL HG13 H 136.510   5.680  -3.051 1.00 . A A . 392 VAL HG13 1 1 
       10 26130 1 1  12 VAL HG21 H 133.760   4.021  -4.549 1.00 . A A . 392 VAL HG21 1 1 
       10 26131 1 1  12 VAL HG22 H 133.953   3.498  -2.876 1.00 . A A . 392 VAL HG22 1 1 
       10 26132 1 1  12 VAL HG23 H 135.377   3.808  -3.872 1.00 . A A . 392 VAL HG23 1 1 
       10 26133 1 1  12 VAL N    N 131.953   5.538  -3.128 1.00 . A A . 392 VAL N    1 1 
       10 26134 1 1  12 VAL O    O 133.603   7.634  -0.774 1.00 . A A . 392 VAL O    1 1 
       10 26135 1 1  13 ARG C    C 131.766   9.892  -1.030 1.00 . A A . 393 ARG C    1 1 
       10 26136 1 1  13 ARG CA   C 132.654   9.674  -2.268 1.00 . A A . 393 ARG CA   1 1 
       10 26137 1 1  13 ARG CB   C 132.094  10.417  -3.484 1.00 . A A . 393 ARG CB   1 1 
       10 26138 1 1  13 ARG CD   C 131.674  12.655  -4.504 1.00 . A A . 393 ARG CD   1 1 
       10 26139 1 1  13 ARG CG   C 132.124  11.928  -3.235 1.00 . A A . 393 ARG CG   1 1 
       10 26140 1 1  13 ARG CZ   C 131.429  14.997  -5.061 1.00 . A A . 393 ARG CZ   1 1 
       10 26141 1 1  13 ARG H    H 132.313   7.955  -3.547 1.00 . A A . 393 ARG H    1 1 
       10 26142 1 1  13 ARG HA   H 133.661  10.009  -2.069 1.00 . A A . 393 ARG HA   1 1 
       10 26143 1 1  13 ARG HB2  H 132.694  10.185  -4.352 1.00 . A A . 393 ARG HB2  1 1 
       10 26144 1 1  13 ARG HB3  H 131.075  10.105  -3.658 1.00 . A A . 393 ARG HB3  1 1 
       10 26145 1 1  13 ARG HD2  H 132.270  12.334  -5.347 1.00 . A A . 393 ARG HD2  1 1 
       10 26146 1 1  13 ARG HD3  H 130.628  12.472  -4.691 1.00 . A A . 393 ARG HD3  1 1 
       10 26147 1 1  13 ARG HE   H 132.396  14.387  -3.437 1.00 . A A . 393 ARG HE   1 1 
       10 26148 1 1  13 ARG HG2  H 131.456  12.172  -2.420 1.00 . A A . 393 ARG HG2  1 1 
       10 26149 1 1  13 ARG HG3  H 133.129  12.234  -2.983 1.00 . A A . 393 ARG HG3  1 1 
       10 26150 1 1  13 ARG HH11 H 129.524  14.414  -4.860 1.00 . A A . 393 ARG HH11 1 1 
       10 26151 1 1  13 ARG HH12 H 129.791  15.739  -5.942 1.00 . A A . 393 ARG HH12 1 1 
       10 26152 1 1  13 ARG HH21 H 133.225  15.780  -5.468 1.00 . A A . 393 ARG HH21 1 1 
       10 26153 1 1  13 ARG HH22 H 131.886  16.507  -6.291 1.00 . A A . 393 ARG HH22 1 1 
       10 26154 1 1  13 ARG N    N 132.659   8.225  -2.669 1.00 . A A . 393 ARG N    1 1 
       10 26155 1 1  13 ARG NE   N 131.897  14.103  -4.232 1.00 . A A . 393 ARG NE   1 1 
       10 26156 1 1  13 ARG NH1  N 130.148  15.054  -5.306 1.00 . A A . 393 ARG NH1  1 1 
       10 26157 1 1  13 ARG NH2  N 132.244  15.827  -5.652 1.00 . A A . 393 ARG NH2  1 1 
       10 26158 1 1  13 ARG O    O 132.165  10.535  -0.072 1.00 . A A . 393 ARG O    1 1 
       10 26159 1 1  14 ALA C    C 130.237   8.706   1.328 1.00 . A A . 394 ALA C    1 1 
       10 26160 1 1  14 ALA CA   C 129.669   9.492   0.145 1.00 . A A . 394 ALA CA   1 1 
       10 26161 1 1  14 ALA CB   C 128.328   8.899  -0.302 1.00 . A A . 394 ALA CB   1 1 
       10 26162 1 1  14 ALA H    H 130.292   8.816  -1.812 1.00 . A A . 394 ALA H    1 1 
       10 26163 1 1  14 ALA HA   H 129.548  10.533   0.401 1.00 . A A . 394 ALA HA   1 1 
       10 26164 1 1  14 ALA HB1  H 127.852   8.412   0.536 1.00 . A A . 394 ALA HB1  1 1 
       10 26165 1 1  14 ALA HB2  H 128.497   8.178  -1.089 1.00 . A A . 394 ALA HB2  1 1 
       10 26166 1 1  14 ALA HB3  H 127.689   9.688  -0.671 1.00 . A A . 394 ALA HB3  1 1 
       10 26167 1 1  14 ALA N    N 130.579   9.343  -1.036 1.00 . A A . 394 ALA N    1 1 
       10 26168 1 1  14 ALA O    O 130.127   9.097   2.476 1.00 . A A . 394 ALA O    1 1 
       10 26169 1 1  15 LEU C    C 132.543   7.432   2.864 1.00 . A A . 395 LEU C    1 1 
       10 26170 1 1  15 LEU CA   C 131.424   6.715   2.095 1.00 . A A . 395 LEU CA   1 1 
       10 26171 1 1  15 LEU CB   C 131.984   5.513   1.322 1.00 . A A . 395 LEU CB   1 1 
       10 26172 1 1  15 LEU CD1  C 132.171   3.113   1.993 1.00 . A A . 395 LEU CD1  1 1 
       10 26173 1 1  15 LEU CD2  C 134.189   4.570   2.071 1.00 . A A . 395 LEU CD2  1 1 
       10 26174 1 1  15 LEU CG   C 132.670   4.525   2.279 1.00 . A A . 395 LEU CG   1 1 
       10 26175 1 1  15 LEU H    H 130.891   7.312   0.094 1.00 . A A . 395 LEU H    1 1 
       10 26176 1 1  15 LEU HA   H 130.657   6.381   2.776 1.00 . A A . 395 LEU HA   1 1 
       10 26177 1 1  15 LEU HB2  H 131.171   5.015   0.811 1.00 . A A . 395 LEU HB2  1 1 
       10 26178 1 1  15 LEU HB3  H 132.698   5.864   0.591 1.00 . A A . 395 LEU HB3  1 1 
       10 26179 1 1  15 LEU HD11 H 131.140   3.022   2.307 1.00 . A A . 395 LEU HD11 1 1 
       10 26180 1 1  15 LEU HD12 H 132.776   2.409   2.537 1.00 . A A . 395 LEU HD12 1 1 
       10 26181 1 1  15 LEU HD13 H 132.245   2.912   0.935 1.00 . A A . 395 LEU HD13 1 1 
       10 26182 1 1  15 LEU HD21 H 134.596   5.439   2.567 1.00 . A A . 395 LEU HD21 1 1 
       10 26183 1 1  15 LEU HD22 H 134.406   4.624   1.014 1.00 . A A . 395 LEU HD22 1 1 
       10 26184 1 1  15 LEU HD23 H 134.634   3.677   2.484 1.00 . A A . 395 LEU HD23 1 1 
       10 26185 1 1  15 LEU HG   H 132.440   4.783   3.302 1.00 . A A . 395 LEU HG   1 1 
       10 26186 1 1  15 LEU N    N 130.835   7.588   1.033 1.00 . A A . 395 LEU N    1 1 
       10 26187 1 1  15 LEU O    O 132.670   7.278   4.063 1.00 . A A . 395 LEU O    1 1 
       10 26188 1 1  16 SER C    C 133.950  10.005   3.818 1.00 . A A . 396 SER C    1 1 
       10 26189 1 1  16 SER CA   C 134.475   8.915   2.882 1.00 . A A . 396 SER CA   1 1 
       10 26190 1 1  16 SER CB   C 135.321   9.535   1.766 1.00 . A A . 396 SER CB   1 1 
       10 26191 1 1  16 SER H    H 133.239   8.326   1.230 1.00 . A A . 396 SER H    1 1 
       10 26192 1 1  16 SER HA   H 135.074   8.210   3.438 1.00 . A A . 396 SER HA   1 1 
       10 26193 1 1  16 SER HB2  H 134.742  10.278   1.243 1.00 . A A . 396 SER HB2  1 1 
       10 26194 1 1  16 SER HB3  H 136.195  10.002   2.198 1.00 . A A . 396 SER HB3  1 1 
       10 26195 1 1  16 SER HG   H 136.604   8.717   0.552 1.00 . A A . 396 SER HG   1 1 
       10 26196 1 1  16 SER N    N 133.357   8.201   2.190 1.00 . A A . 396 SER N    1 1 
       10 26197 1 1  16 SER O    O 134.522  10.249   4.859 1.00 . A A . 396 SER O    1 1 
       10 26198 1 1  16 SER OG   O 135.713   8.519   0.851 1.00 . A A . 396 SER OG   1 1 
       10 26199 1 1  17 ARG C    C 131.899  11.217   5.689 1.00 . A A . 397 ARG C    1 1 
       10 26200 1 1  17 ARG CA   C 132.365  11.776   4.334 1.00 . A A . 397 ARG CA   1 1 
       10 26201 1 1  17 ARG CB   C 131.187  12.393   3.568 1.00 . A A . 397 ARG CB   1 1 
       10 26202 1 1  17 ARG CD   C 130.566  13.730   1.528 1.00 . A A . 397 ARG CD   1 1 
       10 26203 1 1  17 ARG CG   C 131.726  13.184   2.368 1.00 . A A . 397 ARG CG   1 1 
       10 26204 1 1  17 ARG CZ   C 130.282  15.940   2.490 1.00 . A A . 397 ARG CZ   1 1 
       10 26205 1 1  17 ARG H    H 132.452  10.488   2.594 1.00 . A A . 397 ARG H    1 1 
       10 26206 1 1  17 ARG HA   H 133.127  12.524   4.486 1.00 . A A . 397 ARG HA   1 1 
       10 26207 1 1  17 ARG HB2  H 130.530  11.606   3.218 1.00 . A A . 397 ARG HB2  1 1 
       10 26208 1 1  17 ARG HB3  H 130.640  13.055   4.219 1.00 . A A . 397 ARG HB3  1 1 
       10 26209 1 1  17 ARG HD2  H 130.946  14.230   0.647 1.00 . A A . 397 ARG HD2  1 1 
       10 26210 1 1  17 ARG HD3  H 129.896  12.932   1.250 1.00 . A A . 397 ARG HD3  1 1 
       10 26211 1 1  17 ARG HE   H 129.077  14.417   2.923 1.00 . A A . 397 ARG HE   1 1 
       10 26212 1 1  17 ARG HG2  H 132.326  14.007   2.727 1.00 . A A . 397 ARG HG2  1 1 
       10 26213 1 1  17 ARG HG3  H 132.335  12.536   1.757 1.00 . A A . 397 ARG HG3  1 1 
       10 26214 1 1  17 ARG HH11 H 129.883  16.374   0.577 1.00 . A A . 397 ARG HH11 1 1 
       10 26215 1 1  17 ARG HH12 H 130.554  17.667   1.514 1.00 . A A . 397 ARG HH12 1 1 
       10 26216 1 1  17 ARG HH21 H 130.773  15.812   4.429 1.00 . A A . 397 ARG HH21 1 1 
       10 26217 1 1  17 ARG HH22 H 131.068  17.345   3.680 1.00 . A A . 397 ARG HH22 1 1 
       10 26218 1 1  17 ARG N    N 132.888  10.683   3.449 1.00 . A A . 397 ARG N    1 1 
       10 26219 1 1  17 ARG NE   N 129.863  14.703   2.410 1.00 . A A . 397 ARG NE   1 1 
       10 26220 1 1  17 ARG NH1  N 130.237  16.720   1.445 1.00 . A A . 397 ARG NH1  1 1 
       10 26221 1 1  17 ARG NH2  N 130.743  16.401   3.622 1.00 . A A . 397 ARG NH2  1 1 
       10 26222 1 1  17 ARG O    O 132.198  11.776   6.727 1.00 . A A . 397 ARG O    1 1 
       10 26223 1 1  18 ASP C    C 131.833   9.004   7.823 1.00 . A A . 398 ASP C    1 1 
       10 26224 1 1  18 ASP CA   C 130.670   9.547   6.976 1.00 . A A . 398 ASP CA   1 1 
       10 26225 1 1  18 ASP CB   C 129.743   8.399   6.564 1.00 . A A . 398 ASP CB   1 1 
       10 26226 1 1  18 ASP CG   C 128.334   8.934   6.274 1.00 . A A . 398 ASP CG   1 1 
       10 26227 1 1  18 ASP H    H 130.932   9.703   4.835 1.00 . A A . 398 ASP H    1 1 
       10 26228 1 1  18 ASP HA   H 130.112  10.284   7.535 1.00 . A A . 398 ASP HA   1 1 
       10 26229 1 1  18 ASP HB2  H 130.135   7.920   5.680 1.00 . A A . 398 ASP HB2  1 1 
       10 26230 1 1  18 ASP HB3  H 129.691   7.678   7.368 1.00 . A A . 398 ASP HB3  1 1 
       10 26231 1 1  18 ASP N    N 131.167  10.130   5.686 1.00 . A A . 398 ASP N    1 1 
       10 26232 1 1  18 ASP O    O 131.864   9.159   9.033 1.00 . A A . 398 ASP O    1 1 
       10 26233 1 1  18 ASP OD1  O 128.022  10.027   6.723 1.00 . A A . 398 ASP OD1  1 1 
       10 26234 1 1  18 ASP OD2  O 127.590   8.239   5.602 1.00 . A A . 398 ASP OD2  1 1 
       10 26235 1 1  19 ILE C    C 134.734   8.910   8.630 1.00 . A A . 399 ILE C    1 1 
       10 26236 1 1  19 ILE CA   C 133.936   7.784   7.948 1.00 . A A . 399 ILE CA   1 1 
       10 26237 1 1  19 ILE CB   C 134.780   7.046   6.893 1.00 . A A . 399 ILE CB   1 1 
       10 26238 1 1  19 ILE CD1  C 134.718   5.262   5.142 1.00 . A A . 399 ILE CD1  1 1 
       10 26239 1 1  19 ILE CG1  C 133.985   5.852   6.350 1.00 . A A . 399 ILE CG1  1 1 
       10 26240 1 1  19 ILE CG2  C 136.082   6.526   7.523 1.00 . A A . 399 ILE CG2  1 1 
       10 26241 1 1  19 ILE H    H 132.724   8.243   6.221 1.00 . A A . 399 ILE H    1 1 
       10 26242 1 1  19 ILE HA   H 133.582   7.082   8.688 1.00 . A A . 399 ILE HA   1 1 
       10 26243 1 1  19 ILE HB   H 135.016   7.721   6.084 1.00 . A A . 399 ILE HB   1 1 
       10 26244 1 1  19 ILE HD11 H 135.010   6.059   4.473 1.00 . A A . 399 ILE HD11 1 1 
       10 26245 1 1  19 ILE HD12 H 134.065   4.578   4.623 1.00 . A A . 399 ILE HD12 1 1 
       10 26246 1 1  19 ILE HD13 H 135.600   4.735   5.480 1.00 . A A . 399 ILE HD13 1 1 
       10 26247 1 1  19 ILE HG12 H 133.896   5.099   7.119 1.00 . A A . 399 ILE HG12 1 1 
       10 26248 1 1  19 ILE HG13 H 133.002   6.179   6.046 1.00 . A A . 399 ILE HG13 1 1 
       10 26249 1 1  19 ILE HG21 H 136.115   6.800   8.566 1.00 . A A . 399 ILE HG21 1 1 
       10 26250 1 1  19 ILE HG22 H 136.923   6.965   7.011 1.00 . A A . 399 ILE HG22 1 1 
       10 26251 1 1  19 ILE HG23 H 136.127   5.448   7.432 1.00 . A A . 399 ILE HG23 1 1 
       10 26252 1 1  19 ILE N    N 132.781   8.360   7.192 1.00 . A A . 399 ILE N    1 1 
       10 26253 1 1  19 ILE O    O 135.136   8.788   9.770 1.00 . A A . 399 ILE O    1 1 
       10 26254 1 1  20 MET C    C 134.995  11.669   9.777 1.00 . A A . 400 MET C    1 1 
       10 26255 1 1  20 MET CA   C 135.727  11.133   8.541 1.00 . A A . 400 MET CA   1 1 
       10 26256 1 1  20 MET CB   C 135.830  12.197   7.440 1.00 . A A . 400 MET CB   1 1 
       10 26257 1 1  20 MET CE   C 139.377  13.688   5.942 1.00 . A A . 400 MET CE   1 1 
       10 26258 1 1  20 MET CG   C 137.272  12.719   7.374 1.00 . A A . 400 MET CG   1 1 
       10 26259 1 1  20 MET H    H 134.617  10.068   7.031 1.00 . A A . 400 MET H    1 1 
       10 26260 1 1  20 MET HA   H 136.715  10.797   8.820 1.00 . A A . 400 MET HA   1 1 
       10 26261 1 1  20 MET HB2  H 135.560  11.760   6.489 1.00 . A A . 400 MET HB2  1 1 
       10 26262 1 1  20 MET HB3  H 135.164  13.016   7.664 1.00 . A A . 400 MET HB3  1 1 
       10 26263 1 1  20 MET HE1  H 139.780  12.841   6.481 1.00 . A A . 400 MET HE1  1 1 
       10 26264 1 1  20 MET HE2  H 139.592  14.592   6.488 1.00 . A A . 400 MET HE2  1 1 
       10 26265 1 1  20 MET HE3  H 139.834  13.745   4.960 1.00 . A A . 400 MET HE3  1 1 
       10 26266 1 1  20 MET HG2  H 137.427  13.445   8.157 1.00 . A A . 400 MET HG2  1 1 
       10 26267 1 1  20 MET HG3  H 137.955  11.893   7.512 1.00 . A A . 400 MET HG3  1 1 
       10 26268 1 1  20 MET N    N 134.960   9.998   7.941 1.00 . A A . 400 MET N    1 1 
       10 26269 1 1  20 MET O    O 135.611  12.133  10.718 1.00 . A A . 400 MET O    1 1 
       10 26270 1 1  20 MET SD   S 137.582  13.494   5.766 1.00 . A A . 400 MET SD   1 1 
       10 26271 1 1  21 LYS C    C 133.323  11.285  12.227 1.00 . A A . 401 LYS C    1 1 
       10 26272 1 1  21 LYS CA   C 132.932  12.101  10.989 1.00 . A A . 401 LYS CA   1 1 
       10 26273 1 1  21 LYS CB   C 131.453  11.909  10.659 1.00 . A A . 401 LYS CB   1 1 
       10 26274 1 1  21 LYS CD   C 129.556  12.763   9.278 1.00 . A A . 401 LYS CD   1 1 
       10 26275 1 1  21 LYS CE   C 129.133  13.848   8.285 1.00 . A A . 401 LYS CE   1 1 
       10 26276 1 1  21 LYS CG   C 131.046  12.910   9.579 1.00 . A A . 401 LYS CG   1 1 
       10 26277 1 1  21 LYS H    H 133.204  11.223   9.031 1.00 . A A . 401 LYS H    1 1 
       10 26278 1 1  21 LYS HA   H 133.138  13.147  11.151 1.00 . A A . 401 LYS HA   1 1 
       10 26279 1 1  21 LYS HB2  H 131.291  10.901  10.303 1.00 . A A . 401 LYS HB2  1 1 
       10 26280 1 1  21 LYS HB3  H 130.860  12.077  11.546 1.00 . A A . 401 LYS HB3  1 1 
       10 26281 1 1  21 LYS HD2  H 129.368  11.788   8.852 1.00 . A A . 401 LYS HD2  1 1 
       10 26282 1 1  21 LYS HD3  H 128.990  12.875  10.190 1.00 . A A . 401 LYS HD3  1 1 
       10 26283 1 1  21 LYS HE2  H 128.063  13.997   8.326 1.00 . A A . 401 LYS HE2  1 1 
       10 26284 1 1  21 LYS HE3  H 129.652  14.770   8.492 1.00 . A A . 401 LYS HE3  1 1 
       10 26285 1 1  21 LYS HG2  H 131.246  13.912   9.928 1.00 . A A . 401 LYS HG2  1 1 
       10 26286 1 1  21 LYS HG3  H 131.614  12.720   8.681 1.00 . A A . 401 LYS HG3  1 1 
       10 26287 1 1  21 LYS HZ1  H 129.042  12.432   6.764 1.00 . A A . 401 LYS HZ1  1 1 
       10 26288 1 1  21 LYS HZ2  H 130.566  13.160   6.942 1.00 . A A . 401 LYS HZ2  1 1 
       10 26289 1 1  21 LYS HZ3  H 129.290  14.017   6.216 1.00 . A A . 401 LYS HZ3  1 1 
       10 26290 1 1  21 LYS N    N 133.686  11.604   9.794 1.00 . A A . 401 LYS N    1 1 
       10 26291 1 1  21 LYS NZ   N 129.538  13.325   6.951 1.00 . A A . 401 LYS NZ   1 1 
       10 26292 1 1  21 LYS O    O 133.393  11.803  13.333 1.00 . A A . 401 LYS O    1 1 
       10 26293 1 1  22 GLN C    C 135.654   9.360  13.355 1.00 . A A . 402 GLN C    1 1 
       10 26294 1 1  22 GLN CA   C 134.124   9.215  13.206 1.00 . A A . 402 GLN CA   1 1 
       10 26295 1 1  22 GLN CB   C 133.739   7.781  12.844 1.00 . A A . 402 GLN CB   1 1 
       10 26296 1 1  22 GLN CD   C 133.268   7.066  15.197 1.00 . A A . 402 GLN CD   1 1 
       10 26297 1 1  22 GLN CG   C 134.150   6.828  13.970 1.00 . A A . 402 GLN CG   1 1 
       10 26298 1 1  22 GLN H    H 133.711   9.645  11.148 1.00 . A A . 402 GLN H    1 1 
       10 26299 1 1  22 GLN HA   H 133.618   9.520  14.106 1.00 . A A . 402 GLN HA   1 1 
       10 26300 1 1  22 GLN HB2  H 132.670   7.724  12.700 1.00 . A A . 402 GLN HB2  1 1 
       10 26301 1 1  22 GLN HB3  H 134.235   7.496  11.932 1.00 . A A . 402 GLN HB3  1 1 
       10 26302 1 1  22 GLN HE21 H 134.704   6.620  16.491 1.00 . A A . 402 GLN HE21 1 1 
       10 26303 1 1  22 GLN HE22 H 133.212   7.043  17.181 1.00 . A A . 402 GLN HE22 1 1 
       10 26304 1 1  22 GLN HG2  H 134.039   5.808  13.634 1.00 . A A . 402 GLN HG2  1 1 
       10 26305 1 1  22 GLN HG3  H 135.181   7.010  14.232 1.00 . A A . 402 GLN HG3  1 1 
       10 26306 1 1  22 GLN N    N 133.664  10.034  12.047 1.00 . A A . 402 GLN N    1 1 
       10 26307 1 1  22 GLN NE2  N 133.771   6.897  16.388 1.00 . A A . 402 GLN NE2  1 1 
       10 26308 1 1  22 GLN O    O 136.222   9.061  14.388 1.00 . A A . 402 GLN O    1 1 
       10 26309 1 1  22 GLN OE1  O 132.104   7.397  15.071 1.00 . A A . 402 GLN OE1  1 1 
       10 26310 1 1  23 ASN C    C 138.116  11.154  13.408 1.00 . A A . 403 ASN C    1 1 
       10 26311 1 1  23 ASN CA   C 137.786  10.059  12.379 1.00 . A A . 403 ASN CA   1 1 
       10 26312 1 1  23 ASN CB   C 138.195  10.450  10.947 1.00 . A A . 403 ASN CB   1 1 
       10 26313 1 1  23 ASN CG   C 139.653  10.922  10.911 1.00 . A A . 403 ASN CG   1 1 
       10 26314 1 1  23 ASN H    H 135.806  10.099  11.527 1.00 . A A . 403 ASN H    1 1 
       10 26315 1 1  23 ASN HA   H 138.277   9.140  12.656 1.00 . A A . 403 ASN HA   1 1 
       10 26316 1 1  23 ASN HB2  H 138.085   9.586  10.300 1.00 . A A . 403 ASN HB2  1 1 
       10 26317 1 1  23 ASN HB3  H 137.559  11.239  10.593 1.00 . A A . 403 ASN HB3  1 1 
       10 26318 1 1  23 ASN HD21 H 140.258   9.645  12.303 1.00 . A A . 403 ASN HD21 1 1 
       10 26319 1 1  23 ASN HD22 H 141.460  10.667  11.679 1.00 . A A . 403 ASN HD22 1 1 
       10 26320 1 1  23 ASN N    N 136.310   9.849  12.325 1.00 . A A . 403 ASN N    1 1 
       10 26321 1 1  23 ASN ND2  N 140.529  10.364  11.695 1.00 . A A . 403 ASN ND2  1 1 
       10 26322 1 1  23 ASN O    O 139.117  11.077  14.095 1.00 . A A . 403 ASN O    1 1 
       10 26323 1 1  23 ASN OD1  O 139.993  11.816  10.161 1.00 . A A . 403 ASN OD1  1 1 
       10 26324 1 1  24 ARG C    C 136.423  13.167  15.657 1.00 . A A . 404 ARG C    1 1 
       10 26325 1 1  24 ARG CA   C 137.517  13.227  14.567 1.00 . A A . 404 ARG CA   1 1 
       10 26326 1 1  24 ARG CB   C 137.427  14.547  13.796 1.00 . A A . 404 ARG CB   1 1 
       10 26327 1 1  24 ARG CD   C 138.417  15.903  11.943 1.00 . A A . 404 ARG CD   1 1 
       10 26328 1 1  24 ARG CG   C 138.582  14.642  12.796 1.00 . A A . 404 ARG CG   1 1 
       10 26329 1 1  24 ARG CZ   C 139.672  17.766  12.852 1.00 . A A . 404 ARG CZ   1 1 
       10 26330 1 1  24 ARG H    H 136.439  12.205  13.034 1.00 . A A . 404 ARG H    1 1 
       10 26331 1 1  24 ARG HA   H 138.497  13.116  15.005 1.00 . A A . 404 ARG HA   1 1 
       10 26332 1 1  24 ARG HB2  H 136.487  14.589  13.265 1.00 . A A . 404 ARG HB2  1 1 
       10 26333 1 1  24 ARG HB3  H 137.486  15.372  14.489 1.00 . A A . 404 ARG HB3  1 1 
       10 26334 1 1  24 ARG HD2  H 139.177  15.933  11.173 1.00 . A A . 404 ARG HD2  1 1 
       10 26335 1 1  24 ARG HD3  H 137.433  15.934  11.502 1.00 . A A . 404 ARG HD3  1 1 
       10 26336 1 1  24 ARG HE   H 137.888  17.241  13.548 1.00 . A A . 404 ARG HE   1 1 
       10 26337 1 1  24 ARG HG2  H 139.516  14.694  13.335 1.00 . A A . 404 ARG HG2  1 1 
       10 26338 1 1  24 ARG HG3  H 138.581  13.773  12.157 1.00 . A A . 404 ARG HG3  1 1 
       10 26339 1 1  24 ARG HH11 H 140.870  16.289  13.478 1.00 . A A . 404 ARG HH11 1 1 
       10 26340 1 1  24 ARG HH12 H 141.651  17.799  13.155 1.00 . A A . 404 ARG HH12 1 1 
       10 26341 1 1  24 ARG HH21 H 138.723  19.415  12.228 1.00 . A A . 404 ARG HH21 1 1 
       10 26342 1 1  24 ARG HH22 H 140.436  19.571  12.443 1.00 . A A . 404 ARG HH22 1 1 
       10 26343 1 1  24 ARG N    N 137.271  12.153  13.551 1.00 . A A . 404 ARG N    1 1 
       10 26344 1 1  24 ARG NE   N 138.588  17.040  12.892 1.00 . A A . 404 ARG NE   1 1 
       10 26345 1 1  24 ARG NH1  N 140.820  17.244  13.188 1.00 . A A . 404 ARG NH1  1 1 
       10 26346 1 1  24 ARG NH2  N 139.605  19.014  12.479 1.00 . A A . 404 ARG NH2  1 1 
       10 26347 1 1  24 ARG O    O 136.221  14.109  16.398 1.00 . A A . 404 ARG O    1 1 
       10 26348 1 1  25 VAL C    C 135.016  12.447  18.146 1.00 . A A . 405 VAL C    1 1 
       10 26349 1 1  25 VAL CA   C 134.637  11.856  16.768 1.00 . A A . 405 VAL CA   1 1 
       10 26350 1 1  25 VAL CB   C 134.469  10.332  16.859 1.00 . A A . 405 VAL CB   1 1 
       10 26351 1 1  25 VAL CG1  C 135.788   9.691  17.295 1.00 . A A . 405 VAL CG1  1 1 
       10 26352 1 1  25 VAL CG2  C 133.367   9.971  17.866 1.00 . A A . 405 VAL CG2  1 1 
       10 26353 1 1  25 VAL H    H 135.955  11.326  15.128 1.00 . A A . 405 VAL H    1 1 
       10 26354 1 1  25 VAL HA   H 133.719  12.298  16.415 1.00 . A A . 405 VAL HA   1 1 
       10 26355 1 1  25 VAL HB   H 134.201   9.951  15.889 1.00 . A A . 405 VAL HB   1 1 
       10 26356 1 1  25 VAL HG11 H 136.504   9.757  16.491 1.00 . A A . 405 VAL HG11 1 1 
       10 26357 1 1  25 VAL HG12 H 135.618   8.652  17.539 1.00 . A A . 405 VAL HG12 1 1 
       10 26358 1 1  25 VAL HG13 H 136.170  10.209  18.162 1.00 . A A . 405 VAL HG13 1 1 
       10 26359 1 1  25 VAL HG21 H 133.301  10.731  18.625 1.00 . A A . 405 VAL HG21 1 1 
       10 26360 1 1  25 VAL HG22 H 133.600   9.023  18.331 1.00 . A A . 405 VAL HG22 1 1 
       10 26361 1 1  25 VAL HG23 H 132.421   9.894  17.350 1.00 . A A . 405 VAL HG23 1 1 
       10 26362 1 1  25 VAL N    N 135.728  12.048  15.745 1.00 . A A . 405 VAL N    1 1 
       10 26363 1 1  25 VAL O    O 136.166  12.452  18.542 1.00 . A A . 405 VAL O    1 1 
       10 26364 1 1  26 THR C    C 134.282  12.351  21.262 1.00 . A A . 406 THR C    1 1 
       10 26365 1 1  26 THR CA   C 134.283  13.483  20.232 1.00 . A A . 406 THR CA   1 1 
       10 26366 1 1  26 THR CB   C 133.121  14.444  20.488 1.00 . A A . 406 THR CB   1 1 
       10 26367 1 1  26 THR CG2  C 133.324  15.151  21.829 1.00 . A A . 406 THR CG2  1 1 
       10 26368 1 1  26 THR H    H 133.120  12.850  18.520 1.00 . A A . 406 THR H    1 1 
       10 26369 1 1  26 THR HA   H 135.220  14.017  20.256 1.00 . A A . 406 THR HA   1 1 
       10 26370 1 1  26 THR HB   H 132.195  13.891  20.514 1.00 . A A . 406 THR HB   1 1 
       10 26371 1 1  26 THR HG1  H 132.169  15.735  19.388 1.00 . A A . 406 THR HG1  1 1 
       10 26372 1 1  26 THR HG21 H 133.422  14.415  22.613 1.00 . A A . 406 THR HG21 1 1 
       10 26373 1 1  26 THR HG22 H 132.472  15.783  22.035 1.00 . A A . 406 THR HG22 1 1 
       10 26374 1 1  26 THR HG23 H 134.218  15.754  21.787 1.00 . A A . 406 THR HG23 1 1 
       10 26375 1 1  26 THR N    N 134.033  12.915  18.871 1.00 . A A . 406 THR N    1 1 
       10 26376 1 1  26 THR O    O 133.310  12.143  21.965 1.00 . A A . 406 THR O    1 1 
       10 26377 1 1  26 THR OG1  O 133.069  15.409  19.446 1.00 . A A . 406 THR OG1  1 1 
       10 26378 1 1  27 VAL C    C 136.063  10.861  23.612 1.00 . A A . 407 VAL C    1 1 
       10 26379 1 1  27 VAL CA   C 135.400  10.449  22.291 1.00 . A A . 407 VAL CA   1 1 
       10 26380 1 1  27 VAL CB   C 136.252   9.404  21.561 1.00 . A A . 407 VAL CB   1 1 
       10 26381 1 1  27 VAL CG1  C 136.524   8.188  22.461 1.00 . A A . 407 VAL CG1  1 1 
       10 26382 1 1  27 VAL CG2  C 135.519   8.954  20.295 1.00 . A A . 407 VAL CG2  1 1 
       10 26383 1 1  27 VAL H    H 136.110  11.758  20.740 1.00 . A A . 407 VAL H    1 1 
       10 26384 1 1  27 VAL HA   H 134.412  10.059  22.468 1.00 . A A . 407 VAL HA   1 1 
       10 26385 1 1  27 VAL HB   H 137.191   9.856  21.286 1.00 . A A . 407 VAL HB   1 1 
       10 26386 1 1  27 VAL HG11 H 136.136   7.293  21.996 1.00 . A A . 407 VAL HG11 1 1 
       10 26387 1 1  27 VAL HG12 H 136.047   8.332  23.416 1.00 . A A . 407 VAL HG12 1 1 
       10 26388 1 1  27 VAL HG13 H 137.591   8.081  22.605 1.00 . A A . 407 VAL HG13 1 1 
       10 26389 1 1  27 VAL HG21 H 134.930   8.078  20.514 1.00 . A A . 407 VAL HG21 1 1 
       10 26390 1 1  27 VAL HG22 H 136.240   8.719  19.529 1.00 . A A . 407 VAL HG22 1 1 
       10 26391 1 1  27 VAL HG23 H 134.869   9.747  19.951 1.00 . A A . 407 VAL HG23 1 1 
       10 26392 1 1  27 VAL N    N 135.348  11.597  21.335 1.00 . A A . 407 VAL N    1 1 
       10 26393 1 1  27 VAL O    O 137.149  11.411  23.636 1.00 . A A . 407 VAL O    1 1 
       10 26394 1 1  28 HIS C    C 136.653   9.631  26.627 1.00 . A A . 408 HIS C    1 1 
       10 26395 1 1  28 HIS CA   C 135.990  10.894  26.046 1.00 . A A . 408 HIS CA   1 1 
       10 26396 1 1  28 HIS CB   C 134.797  11.336  26.901 1.00 . A A . 408 HIS CB   1 1 
       10 26397 1 1  28 HIS CD2  C 134.646  13.510  25.422 1.00 . A A . 408 HIS CD2  1 1 
       10 26398 1 1  28 HIS CE1  C 133.481  14.736  26.777 1.00 . A A . 408 HIS CE1  1 1 
       10 26399 1 1  28 HIS CG   C 134.406  12.747  26.538 1.00 . A A . 408 HIS CG   1 1 
       10 26400 1 1  28 HIS H    H 134.556  10.101  24.648 1.00 . A A . 408 HIS H    1 1 
       10 26401 1 1  28 HIS HA   H 136.707  11.696  25.962 1.00 . A A . 408 HIS HA   1 1 
       10 26402 1 1  28 HIS HB2  H 133.961  10.675  26.722 1.00 . A A . 408 HIS HB2  1 1 
       10 26403 1 1  28 HIS HB3  H 135.070  11.298  27.945 1.00 . A A . 408 HIS HB3  1 1 
       10 26404 1 1  28 HIS HD1  H 133.323  13.300  28.276 1.00 . A A . 408 HIS HD1  1 1 
       10 26405 1 1  28 HIS HD2  H 135.204  13.186  24.555 1.00 . A A . 408 HIS HD2  1 1 
       10 26406 1 1  28 HIS HE1  H 132.935  15.563  27.205 1.00 . A A . 408 HIS HE1  1 1 
       10 26407 1 1  28 HIS N    N 135.417  10.563  24.708 1.00 . A A . 408 HIS N    1 1 
       10 26408 1 1  28 HIS ND1  N 133.660  13.551  27.390 1.00 . A A . 408 HIS ND1  1 1 
       10 26409 1 1  28 HIS NE2  N 134.062  14.764  25.575 1.00 . A A . 408 HIS NE2  1 1 
       10 26410 1 1  28 HIS O    O 136.180   8.537  26.392 1.00 . A A . 408 HIS O    1 1 
       10 26411 1 1  29 PRO C    C 137.631   7.955  29.025 1.00 . A A . 409 PRO C    1 1 
       10 26412 1 1  29 PRO CA   C 138.456   8.633  27.918 1.00 . A A . 409 PRO CA   1 1 
       10 26413 1 1  29 PRO CB   C 139.748   9.232  28.464 1.00 . A A . 409 PRO CB   1 1 
       10 26414 1 1  29 PRO CD   C 138.393  11.076  27.707 1.00 . A A . 409 PRO CD   1 1 
       10 26415 1 1  29 PRO CG   C 139.434  10.670  28.718 1.00 . A A . 409 PRO CG   1 1 
       10 26416 1 1  29 PRO HA   H 138.687   7.923  27.140 1.00 . A A . 409 PRO HA   1 1 
       10 26417 1 1  29 PRO HB2  H 140.031   8.737  29.384 1.00 . A A . 409 PRO HB2  1 1 
       10 26418 1 1  29 PRO HB3  H 140.538   9.150  27.734 1.00 . A A . 409 PRO HB3  1 1 
       10 26419 1 1  29 PRO HD2  H 137.681  11.759  28.151 1.00 . A A . 409 PRO HD2  1 1 
       10 26420 1 1  29 PRO HD3  H 138.854  11.518  26.838 1.00 . A A . 409 PRO HD3  1 1 
       10 26421 1 1  29 PRO HG2  H 139.048  10.792  29.721 1.00 . A A . 409 PRO HG2  1 1 
       10 26422 1 1  29 PRO HG3  H 140.320  11.269  28.585 1.00 . A A . 409 PRO HG3  1 1 
       10 26423 1 1  29 PRO N    N 137.740   9.806  27.345 1.00 . A A . 409 PRO N    1 1 
       10 26424 1 1  29 PRO O    O 137.868   6.812  29.365 1.00 . A A . 409 PRO O    1 1 
       10 26425 1 1  30 GLU C    C 135.120   6.788  30.143 1.00 . A A . 410 GLU C    1 1 
       10 26426 1 1  30 GLU CA   C 135.825   8.033  30.667 1.00 . A A . 410 GLU CA   1 1 
       10 26427 1 1  30 GLU CB   C 134.799   9.098  31.029 1.00 . A A . 410 GLU CB   1 1 
       10 26428 1 1  30 GLU CD   C 136.162   9.958  32.965 1.00 . A A . 410 GLU CD   1 1 
       10 26429 1 1  30 GLU CG   C 135.505  10.319  31.627 1.00 . A A . 410 GLU CG   1 1 
       10 26430 1 1  30 GLU H    H 136.501   9.566  29.289 1.00 . A A . 410 GLU H    1 1 
       10 26431 1 1  30 GLU HA   H 136.423   7.788  31.511 1.00 . A A . 410 GLU HA   1 1 
       10 26432 1 1  30 GLU HB2  H 134.259   9.391  30.142 1.00 . A A . 410 GLU HB2  1 1 
       10 26433 1 1  30 GLU HB3  H 134.104   8.695  31.754 1.00 . A A . 410 GLU HB3  1 1 
       10 26434 1 1  30 GLU HG2  H 136.264  10.663  30.940 1.00 . A A . 410 GLU HG2  1 1 
       10 26435 1 1  30 GLU HG3  H 134.784  11.109  31.785 1.00 . A A . 410 GLU HG3  1 1 
       10 26436 1 1  30 GLU N    N 136.667   8.645  29.583 1.00 . A A . 410 GLU N    1 1 
       10 26437 1 1  30 GLU O    O 134.900   5.827  30.856 1.00 . A A . 410 GLU O    1 1 
       10 26438 1 1  30 GLU OE1  O 135.759   8.971  33.563 1.00 . A A . 410 GLU OE1  1 1 
       10 26439 1 1  30 GLU OE2  O 137.056  10.680  33.373 1.00 . A A . 410 GLU OE2  1 1 
       10 26440 1 1  31 LYS C    C 134.331   5.777  26.759 1.00 . A A . 411 LYS C    1 1 
       10 26441 1 1  31 LYS CA   C 134.092   5.663  28.256 1.00 . A A . 411 LYS CA   1 1 
       10 26442 1 1  31 LYS CB   C 132.570   5.753  28.569 1.00 . A A . 411 LYS CB   1 1 
       10 26443 1 1  31 LYS CD   C 132.352   8.244  28.064 1.00 . A A . 411 LYS CD   1 1 
       10 26444 1 1  31 LYS CE   C 131.579   7.933  26.782 1.00 . A A . 411 LYS CE   1 1 
       10 26445 1 1  31 LYS CG   C 132.134   7.136  29.111 1.00 . A A . 411 LYS CG   1 1 
       10 26446 1 1  31 LYS H    H 134.993   7.601  28.363 1.00 . A A . 411 LYS H    1 1 
       10 26447 1 1  31 LYS HA   H 134.494   4.733  28.628 1.00 . A A . 411 LYS HA   1 1 
       10 26448 1 1  31 LYS HB2  H 132.018   5.544  27.668 1.00 . A A . 411 LYS HB2  1 1 
       10 26449 1 1  31 LYS HB3  H 132.325   4.999  29.303 1.00 . A A . 411 LYS HB3  1 1 
       10 26450 1 1  31 LYS HD2  H 132.011   9.184  28.469 1.00 . A A . 411 LYS HD2  1 1 
       10 26451 1 1  31 LYS HD3  H 133.396   8.325  27.831 1.00 . A A . 411 LYS HD3  1 1 
       10 26452 1 1  31 LYS HE2  H 132.267   7.849  25.952 1.00 . A A . 411 LYS HE2  1 1 
       10 26453 1 1  31 LYS HE3  H 131.009   7.028  26.894 1.00 . A A . 411 LYS HE3  1 1 
       10 26454 1 1  31 LYS HG2  H 131.085   7.097  29.369 1.00 . A A . 411 LYS HG2  1 1 
       10 26455 1 1  31 LYS HG3  H 132.706   7.367  29.997 1.00 . A A . 411 LYS HG3  1 1 
       10 26456 1 1  31 LYS HZ1  H 130.060   8.929  25.757 1.00 . A A . 411 LYS HZ1  1 1 
       10 26457 1 1  31 LYS HZ2  H 131.234   9.957  26.429 1.00 . A A . 411 LYS HZ2  1 1 
       10 26458 1 1  31 LYS HZ3  H 130.075   9.221  27.428 1.00 . A A . 411 LYS HZ3  1 1 
       10 26459 1 1  31 LYS N    N 134.780   6.814  28.899 1.00 . A A . 411 LYS N    1 1 
       10 26460 1 1  31 LYS NZ   N 130.668   9.097  26.585 1.00 . A A . 411 LYS NZ   1 1 
       10 26461 1 1  31 LYS O    O 133.411   5.970  25.985 1.00 . A A . 411 LYS O    1 1 
       10 26462 1 1  32 SER C    C 135.154   4.708  24.079 1.00 . A A . 412 SER C    1 1 
       10 26463 1 1  32 SER CA   C 135.861   5.800  24.877 1.00 . A A . 412 SER CA   1 1 
       10 26464 1 1  32 SER CB   C 137.380   5.644  24.763 1.00 . A A . 412 SER CB   1 1 
       10 26465 1 1  32 SER H    H 136.310   5.516  26.957 1.00 . A A . 412 SER H    1 1 
       10 26466 1 1  32 SER HA   H 135.568   6.773  24.522 1.00 . A A . 412 SER HA   1 1 
       10 26467 1 1  32 SER HB2  H 137.710   4.833  25.394 1.00 . A A . 412 SER HB2  1 1 
       10 26468 1 1  32 SER HB3  H 137.644   5.427  23.737 1.00 . A A . 412 SER HB3  1 1 
       10 26469 1 1  32 SER HG   H 138.883   6.879  24.785 1.00 . A A . 412 SER HG   1 1 
       10 26470 1 1  32 SER N    N 135.564   5.674  26.335 1.00 . A A . 412 SER N    1 1 
       10 26471 1 1  32 SER O    O 135.222   3.538  24.398 1.00 . A A . 412 SER O    1 1 
       10 26472 1 1  32 SER OG   O 138.009   6.847  25.183 1.00 . A A . 412 SER OG   1 1 
       10 26473 1 1  33 VAL C    C 134.802   3.430  21.250 1.00 . A A . 413 VAL C    1 1 
       10 26474 1 1  33 VAL CA   C 133.774   4.113  22.161 1.00 . A A . 413 VAL CA   1 1 
       10 26475 1 1  33 VAL CB   C 132.771   4.969  21.363 1.00 . A A . 413 VAL CB   1 1 
       10 26476 1 1  33 VAL CG1  C 133.505   6.035  20.540 1.00 . A A . 413 VAL CG1  1 1 
       10 26477 1 1  33 VAL CG2  C 131.940   4.092  20.425 1.00 . A A . 413 VAL CG2  1 1 
       10 26478 1 1  33 VAL H    H 134.467   6.053  22.803 1.00 . A A . 413 VAL H    1 1 
       10 26479 1 1  33 VAL HA   H 133.253   3.386  22.761 1.00 . A A . 413 VAL HA   1 1 
       10 26480 1 1  33 VAL HB   H 132.116   5.462  22.061 1.00 . A A . 413 VAL HB   1 1 
       10 26481 1 1  33 VAL HG11 H 134.557   5.806  20.505 1.00 . A A . 413 VAL HG11 1 1 
       10 26482 1 1  33 VAL HG12 H 133.364   6.999  21.005 1.00 . A A . 413 VAL HG12 1 1 
       10 26483 1 1  33 VAL HG13 H 133.108   6.062  19.535 1.00 . A A . 413 VAL HG13 1 1 
       10 26484 1 1  33 VAL HG21 H 131.176   3.582  20.992 1.00 . A A . 413 VAL HG21 1 1 
       10 26485 1 1  33 VAL HG22 H 132.580   3.370  19.945 1.00 . A A . 413 VAL HG22 1 1 
       10 26486 1 1  33 VAL HG23 H 131.475   4.714  19.672 1.00 . A A . 413 VAL HG23 1 1 
       10 26487 1 1  33 VAL N    N 134.489   5.100  23.028 1.00 . A A . 413 VAL N    1 1 
       10 26488 1 1  33 VAL O    O 135.795   4.039  20.898 1.00 . A A . 413 VAL O    1 1 
       10 26489 1 1  34 PRO C    C 135.694   2.194  18.688 1.00 . A A . 414 PRO C    1 1 
       10 26490 1 1  34 PRO CA   C 135.539   1.471  20.029 1.00 . A A . 414 PRO CA   1 1 
       10 26491 1 1  34 PRO CB   C 134.941   0.070  19.888 1.00 . A A . 414 PRO CB   1 1 
       10 26492 1 1  34 PRO CD   C 133.423   1.319  21.242 1.00 . A A . 414 PRO CD   1 1 
       10 26493 1 1  34 PRO CG   C 133.487   0.257  20.177 1.00 . A A . 414 PRO CG   1 1 
       10 26494 1 1  34 PRO HA   H 136.488   1.414  20.528 1.00 . A A . 414 PRO HA   1 1 
       10 26495 1 1  34 PRO HB2  H 135.086  -0.301  18.883 1.00 . A A . 414 PRO HB2  1 1 
       10 26496 1 1  34 PRO HB3  H 135.379  -0.602  20.609 1.00 . A A . 414 PRO HB3  1 1 
       10 26497 1 1  34 PRO HD2  H 132.489   1.852  21.190 1.00 . A A . 414 PRO HD2  1 1 
       10 26498 1 1  34 PRO HD3  H 133.563   0.887  22.221 1.00 . A A . 414 PRO HD3  1 1 
       10 26499 1 1  34 PRO HG2  H 132.968   0.581  19.286 1.00 . A A . 414 PRO HG2  1 1 
       10 26500 1 1  34 PRO HG3  H 133.060  -0.661  20.549 1.00 . A A . 414 PRO HG3  1 1 
       10 26501 1 1  34 PRO N    N 134.567   2.183  20.898 1.00 . A A . 414 PRO N    1 1 
       10 26502 1 1  34 PRO O    O 134.742   2.700  18.125 1.00 . A A . 414 PRO O    1 1 
       10 26503 1 1  35 ARG C    C 137.337   2.116  15.728 1.00 . A A . 415 ARG C    1 1 
       10 26504 1 1  35 ARG CA   C 137.167   3.031  16.937 1.00 . A A . 415 ARG CA   1 1 
       10 26505 1 1  35 ARG CB   C 138.460   3.778  17.184 1.00 . A A . 415 ARG CB   1 1 
       10 26506 1 1  35 ARG CD   C 139.553   5.582  18.518 1.00 . A A . 415 ARG CD   1 1 
       10 26507 1 1  35 ARG CG   C 138.237   4.850  18.251 1.00 . A A . 415 ARG CG   1 1 
       10 26508 1 1  35 ARG CZ   C 139.236   7.853  19.298 1.00 . A A . 415 ARG CZ   1 1 
       10 26509 1 1  35 ARG H    H 137.657   1.906  18.715 1.00 . A A . 415 ARG H    1 1 
       10 26510 1 1  35 ARG HA   H 136.376   3.738  16.755 1.00 . A A . 415 ARG HA   1 1 
       10 26511 1 1  35 ARG HB2  H 139.211   3.080  17.518 1.00 . A A . 415 ARG HB2  1 1 
       10 26512 1 1  35 ARG HB3  H 138.779   4.243  16.267 1.00 . A A . 415 ARG HB3  1 1 
       10 26513 1 1  35 ARG HD2  H 140.303   4.887  18.867 1.00 . A A . 415 ARG HD2  1 1 
       10 26514 1 1  35 ARG HD3  H 139.890   6.086  17.626 1.00 . A A . 415 ARG HD3  1 1 
       10 26515 1 1  35 ARG HE   H 139.008   6.276  20.482 1.00 . A A . 415 ARG HE   1 1 
       10 26516 1 1  35 ARG HG2  H 137.493   5.554  17.906 1.00 . A A . 415 ARG HG2  1 1 
       10 26517 1 1  35 ARG HG3  H 137.897   4.383  19.163 1.00 . A A . 415 ARG HG3  1 1 
       10 26518 1 1  35 ARG HH11 H 137.915   7.694  17.803 1.00 . A A . 415 ARG HH11 1 1 
       10 26519 1 1  35 ARG HH12 H 138.494   9.294  18.122 1.00 . A A . 415 ARG HH12 1 1 
       10 26520 1 1  35 ARG HH21 H 140.574   8.307  20.717 1.00 . A A . 415 ARG HH21 1 1 
       10 26521 1 1  35 ARG HH22 H 140.002   9.643  19.773 1.00 . A A . 415 ARG HH22 1 1 
       10 26522 1 1  35 ARG N    N 136.910   2.287  18.207 1.00 . A A . 415 ARG N    1 1 
       10 26523 1 1  35 ARG NE   N 139.229   6.579  19.577 1.00 . A A . 415 ARG NE   1 1 
       10 26524 1 1  35 ARG NH1  N 138.490   8.316  18.332 1.00 . A A . 415 ARG NH1  1 1 
       10 26525 1 1  35 ARG NH2  N 139.997   8.664  19.983 1.00 . A A . 415 ARG NH2  1 1 
       10 26526 1 1  35 ARG O    O 137.425   2.594  14.612 1.00 . A A . 415 ARG O    1 1 
       10 26527 1 1  36 THR C    C 136.073  -0.576  14.318 1.00 . A A . 416 THR C    1 1 
       10 26528 1 1  36 THR CA   C 137.471  -0.088  14.719 1.00 . A A . 416 THR CA   1 1 
       10 26529 1 1  36 THR CB   C 138.309  -1.267  15.204 1.00 . A A . 416 THR CB   1 1 
       10 26530 1 1  36 THR CG2  C 139.768  -0.839  15.362 1.00 . A A . 416 THR CG2  1 1 
       10 26531 1 1  36 THR H    H 137.240   0.412  16.789 1.00 . A A . 416 THR H    1 1 
       10 26532 1 1  36 THR HA   H 137.960   0.411  13.896 1.00 . A A . 416 THR HA   1 1 
       10 26533 1 1  36 THR HB   H 138.245  -2.063  14.484 1.00 . A A . 416 THR HB   1 1 
       10 26534 1 1  36 THR HG1  H 138.008  -2.651  16.536 1.00 . A A . 416 THR HG1  1 1 
       10 26535 1 1  36 THR HG21 H 140.198  -1.340  16.216 1.00 . A A . 416 THR HG21 1 1 
       10 26536 1 1  36 THR HG22 H 139.816   0.230  15.510 1.00 . A A . 416 THR HG22 1 1 
       10 26537 1 1  36 THR HG23 H 140.320  -1.106  14.472 1.00 . A A . 416 THR HG23 1 1 
       10 26538 1 1  36 THR N    N 137.348   0.818  15.904 1.00 . A A . 416 THR N    1 1 
       10 26539 1 1  36 THR O    O 135.916  -1.524  13.577 1.00 . A A . 416 THR O    1 1 
       10 26540 1 1  36 THR OG1  O 137.805  -1.716  16.453 1.00 . A A . 416 THR OG1  1 1 
       10 26541 1 1  37 ALA C    C 133.113   0.719  13.432 1.00 . A A . 417 ALA C    1 1 
       10 26542 1 1  37 ALA CA   C 133.676  -0.284  14.422 1.00 . A A . 417 ALA CA   1 1 
       10 26543 1 1  37 ALA CB   C 132.910  -0.248  15.745 1.00 . A A . 417 ALA CB   1 1 
       10 26544 1 1  37 ALA H    H 135.246   0.905  15.312 1.00 . A A . 417 ALA H    1 1 
       10 26545 1 1  37 ALA HA   H 133.656  -1.278  14.008 1.00 . A A . 417 ALA HA   1 1 
       10 26546 1 1  37 ALA HB1  H 133.506  -0.717  16.515 1.00 . A A . 417 ALA HB1  1 1 
       10 26547 1 1  37 ALA HB2  H 131.979  -0.784  15.636 1.00 . A A . 417 ALA HB2  1 1 
       10 26548 1 1  37 ALA HB3  H 132.707   0.776  16.019 1.00 . A A . 417 ALA HB3  1 1 
       10 26549 1 1  37 ALA N    N 135.062   0.109  14.774 1.00 . A A . 417 ALA N    1 1 
       10 26550 1 1  37 ALA O    O 132.327   0.374  12.569 1.00 . A A . 417 ALA O    1 1 
       10 26551 1 1  38 GLY C    C 133.586   2.752  11.207 1.00 . A A . 418 GLY C    1 1 
       10 26552 1 1  38 GLY CA   C 133.019   2.990  12.607 1.00 . A A . 418 GLY CA   1 1 
       10 26553 1 1  38 GLY H    H 134.142   2.217  14.251 1.00 . A A . 418 GLY H    1 1 
       10 26554 1 1  38 GLY HA2  H 131.940   2.948  12.571 1.00 . A A . 418 GLY HA2  1 1 
       10 26555 1 1  38 GLY HA3  H 133.328   3.963  12.954 1.00 . A A . 418 GLY HA3  1 1 
       10 26556 1 1  38 GLY N    N 133.517   1.955  13.543 1.00 . A A . 418 GLY N    1 1 
       10 26557 1 1  38 GLY O    O 132.889   2.939  10.219 1.00 . A A . 418 GLY O    1 1 
       10 26558 1 1  39 TYR C    C 135.428   0.697   9.319 1.00 . A A . 419 TYR C    1 1 
       10 26559 1 1  39 TYR CA   C 135.425   2.180   9.718 1.00 . A A . 419 TYR CA   1 1 
       10 26560 1 1  39 TYR CB   C 136.882   2.693   9.781 1.00 . A A . 419 TYR CB   1 1 
       10 26561 1 1  39 TYR CD1  C 136.304   5.067  10.394 1.00 . A A . 419 TYR CD1  1 1 
       10 26562 1 1  39 TYR CD2  C 137.832   3.835  11.815 1.00 . A A . 419 TYR CD2  1 1 
       10 26563 1 1  39 TYR CE1  C 136.420   6.177  11.231 1.00 . A A . 419 TYR CE1  1 1 
       10 26564 1 1  39 TYR CE2  C 137.947   4.946  12.656 1.00 . A A . 419 TYR CE2  1 1 
       10 26565 1 1  39 TYR CG   C 137.011   3.898  10.684 1.00 . A A . 419 TYR CG   1 1 
       10 26566 1 1  39 TYR CZ   C 137.242   6.117  12.363 1.00 . A A . 419 TYR CZ   1 1 
       10 26567 1 1  39 TYR H    H 135.442   2.237  11.847 1.00 . A A . 419 TYR H    1 1 
       10 26568 1 1  39 TYR HA   H 134.870   2.757   8.995 1.00 . A A . 419 TYR HA   1 1 
       10 26569 1 1  39 TYR HB2  H 137.521   1.907  10.150 1.00 . A A . 419 TYR HB2  1 1 
       10 26570 1 1  39 TYR HB3  H 137.200   2.969   8.785 1.00 . A A . 419 TYR HB3  1 1 
       10 26571 1 1  39 TYR HD1  H 135.667   5.109   9.522 1.00 . A A . 419 TYR HD1  1 1 
       10 26572 1 1  39 TYR HD2  H 138.379   2.930  12.038 1.00 . A A . 419 TYR HD2  1 1 
       10 26573 1 1  39 TYR HE1  H 135.882   7.082  11.004 1.00 . A A . 419 TYR HE1  1 1 
       10 26574 1 1  39 TYR HE2  H 138.580   4.899  13.530 1.00 . A A . 419 TYR HE2  1 1 
       10 26575 1 1  39 TYR HH   H 137.312   6.898  14.100 1.00 . A A . 419 TYR HH   1 1 
       10 26576 1 1  39 TYR N    N 134.845   2.372  11.083 1.00 . A A . 419 TYR N    1 1 
       10 26577 1 1  39 TYR O    O 135.641   0.382   8.169 1.00 . A A . 419 TYR O    1 1 
       10 26578 1 1  39 TYR OH   O 137.352   7.208  13.192 1.00 . A A . 419 TYR OH   1 1 
       10 26579 1 1  40 SER C    C 133.808  -1.867   9.038 1.00 . A A . 420 SER C    1 1 
       10 26580 1 1  40 SER CA   C 135.106  -1.653   9.814 1.00 . A A . 420 SER CA   1 1 
       10 26581 1 1  40 SER CB   C 135.117  -2.480  11.095 1.00 . A A . 420 SER CB   1 1 
       10 26582 1 1  40 SER H    H 134.948   0.041  11.150 1.00 . A A . 420 SER H    1 1 
       10 26583 1 1  40 SER HA   H 135.958  -1.899   9.199 1.00 . A A . 420 SER HA   1 1 
       10 26584 1 1  40 SER HB2  H 134.996  -3.521  10.851 1.00 . A A . 420 SER HB2  1 1 
       10 26585 1 1  40 SER HB3  H 136.061  -2.342  11.597 1.00 . A A . 420 SER HB3  1 1 
       10 26586 1 1  40 SER HG   H 133.234  -2.455  11.584 1.00 . A A . 420 SER HG   1 1 
       10 26587 1 1  40 SER N    N 135.159  -0.219  10.231 1.00 . A A . 420 SER N    1 1 
       10 26588 1 1  40 SER O    O 133.758  -2.585   8.057 1.00 . A A . 420 SER O    1 1 
       10 26589 1 1  40 SER OG   O 134.043  -2.070  11.932 1.00 . A A . 420 SER OG   1 1 
       10 26590 1 1  41 ASP C    C 131.417  -0.545   7.494 1.00 . A A . 421 ASP C    1 1 
       10 26591 1 1  41 ASP CA   C 131.436  -1.349   8.797 1.00 . A A . 421 ASP CA   1 1 
       10 26592 1 1  41 ASP CB   C 130.413  -0.770   9.783 1.00 . A A . 421 ASP CB   1 1 
       10 26593 1 1  41 ASP CG   C 130.226  -1.716  10.978 1.00 . A A . 421 ASP CG   1 1 
       10 26594 1 1  41 ASP H    H 132.842  -0.649  10.272 1.00 . A A . 421 ASP H    1 1 
       10 26595 1 1  41 ASP HA   H 131.211  -2.381   8.602 1.00 . A A . 421 ASP HA   1 1 
       10 26596 1 1  41 ASP HB2  H 130.761   0.190  10.138 1.00 . A A . 421 ASP HB2  1 1 
       10 26597 1 1  41 ASP HB3  H 129.467  -0.641   9.281 1.00 . A A . 421 ASP HB3  1 1 
       10 26598 1 1  41 ASP N    N 132.757  -1.225   9.482 1.00 . A A . 421 ASP N    1 1 
       10 26599 1 1  41 ASP O    O 130.997  -1.034   6.461 1.00 . A A . 421 ASP O    1 1 
       10 26600 1 1  41 ASP OD1  O 130.623  -2.867  10.877 1.00 . A A . 421 ASP OD1  1 1 
       10 26601 1 1  41 ASP OD2  O 129.685  -1.269  11.975 1.00 . A A . 421 ASP OD2  1 1 
       10 26602 1 1  42 ALA C    C 132.789   1.003   5.234 1.00 . A A . 422 ALA C    1 1 
       10 26603 1 1  42 ALA CA   C 131.831   1.540   6.305 1.00 . A A . 422 ALA CA   1 1 
       10 26604 1 1  42 ALA CB   C 132.279   2.928   6.765 1.00 . A A . 422 ALA CB   1 1 
       10 26605 1 1  42 ALA H    H 132.165   1.062   8.391 1.00 . A A . 422 ALA H    1 1 
       10 26606 1 1  42 ALA HA   H 130.835   1.602   5.910 1.00 . A A . 422 ALA HA   1 1 
       10 26607 1 1  42 ALA HB1  H 133.337   2.915   6.977 1.00 . A A . 422 ALA HB1  1 1 
       10 26608 1 1  42 ALA HB2  H 131.735   3.205   7.657 1.00 . A A . 422 ALA HB2  1 1 
       10 26609 1 1  42 ALA HB3  H 132.077   3.646   5.984 1.00 . A A . 422 ALA HB3  1 1 
       10 26610 1 1  42 ALA N    N 131.848   0.691   7.541 1.00 . A A . 422 ALA N    1 1 
       10 26611 1 1  42 ALA O    O 132.438   0.889   4.078 1.00 . A A . 422 ALA O    1 1 
       10 26612 1 1  43 VAL C    C 134.655  -1.172   4.051 1.00 . A A . 423 VAL C    1 1 
       10 26613 1 1  43 VAL CA   C 135.012   0.216   4.623 1.00 . A A . 423 VAL CA   1 1 
       10 26614 1 1  43 VAL CB   C 136.341   0.184   5.392 1.00 . A A . 423 VAL CB   1 1 
       10 26615 1 1  43 VAL CG1  C 137.453  -0.295   4.460 1.00 . A A . 423 VAL CG1  1 1 
       10 26616 1 1  43 VAL CG2  C 136.680   1.595   5.886 1.00 . A A . 423 VAL CG2  1 1 
       10 26617 1 1  43 VAL H    H 134.252   0.831   6.544 1.00 . A A . 423 VAL H    1 1 
       10 26618 1 1  43 VAL HA   H 135.094   0.922   3.813 1.00 . A A . 423 VAL HA   1 1 
       10 26619 1 1  43 VAL HB   H 136.261  -0.488   6.239 1.00 . A A . 423 VAL HB   1 1 
       10 26620 1 1  43 VAL HG11 H 138.379  -0.361   5.009 1.00 . A A . 423 VAL HG11 1 1 
       10 26621 1 1  43 VAL HG12 H 137.562   0.411   3.649 1.00 . A A . 423 VAL HG12 1 1 
       10 26622 1 1  43 VAL HG13 H 137.196  -1.265   4.061 1.00 . A A . 423 VAL HG13 1 1 
       10 26623 1 1  43 VAL HG21 H 137.355   2.071   5.188 1.00 . A A . 423 VAL HG21 1 1 
       10 26624 1 1  43 VAL HG22 H 137.149   1.532   6.855 1.00 . A A . 423 VAL HG22 1 1 
       10 26625 1 1  43 VAL HG23 H 135.774   2.179   5.963 1.00 . A A . 423 VAL HG23 1 1 
       10 26626 1 1  43 VAL N    N 133.999   0.704   5.612 1.00 . A A . 423 VAL N    1 1 
       10 26627 1 1  43 VAL O    O 134.786  -1.394   2.865 1.00 . A A . 423 VAL O    1 1 
       10 26628 1 1  44 SER C    C 132.757  -3.399   3.304 1.00 . A A . 424 SER C    1 1 
       10 26629 1 1  44 SER CA   C 133.898  -3.471   4.327 1.00 . A A . 424 SER CA   1 1 
       10 26630 1 1  44 SER CB   C 133.483  -4.310   5.533 1.00 . A A . 424 SER CB   1 1 
       10 26631 1 1  44 SER H    H 134.141  -1.922   5.825 1.00 . A A . 424 SER H    1 1 
       10 26632 1 1  44 SER HA   H 134.774  -3.906   3.869 1.00 . A A . 424 SER HA   1 1 
       10 26633 1 1  44 SER HB2  H 134.354  -4.560   6.115 1.00 . A A . 424 SER HB2  1 1 
       10 26634 1 1  44 SER HB3  H 132.788  -3.750   6.142 1.00 . A A . 424 SER HB3  1 1 
       10 26635 1 1  44 SER HG   H 131.940  -5.465   5.283 1.00 . A A . 424 SER HG   1 1 
       10 26636 1 1  44 SER N    N 134.230  -2.106   4.867 1.00 . A A . 424 SER N    1 1 
       10 26637 1 1  44 SER O    O 132.793  -4.057   2.282 1.00 . A A . 424 SER O    1 1 
       10 26638 1 1  44 SER OG   O 132.874  -5.509   5.074 1.00 . A A . 424 SER OG   1 1 
       10 26639 1 1  45 VAL C    C 131.055  -1.964   1.267 1.00 . A A . 425 VAL C    1 1 
       10 26640 1 1  45 VAL CA   C 130.589  -2.518   2.622 1.00 . A A . 425 VAL CA   1 1 
       10 26641 1 1  45 VAL CB   C 129.586  -1.564   3.286 1.00 . A A . 425 VAL CB   1 1 
       10 26642 1 1  45 VAL CG1  C 128.365  -1.372   2.373 1.00 . A A . 425 VAL CG1  1 1 
       10 26643 1 1  45 VAL CG2  C 129.126  -2.161   4.619 1.00 . A A . 425 VAL CG2  1 1 
       10 26644 1 1  45 VAL H    H 131.731  -2.108   4.411 1.00 . A A . 425 VAL H    1 1 
       10 26645 1 1  45 VAL HA   H 130.134  -3.488   2.489 1.00 . A A . 425 VAL HA   1 1 
       10 26646 1 1  45 VAL HB   H 130.058  -0.609   3.458 1.00 . A A . 425 VAL HB   1 1 
       10 26647 1 1  45 VAL HG11 H 128.545  -0.546   1.700 1.00 . A A . 425 VAL HG11 1 1 
       10 26648 1 1  45 VAL HG12 H 127.494  -1.162   2.976 1.00 . A A . 425 VAL HG12 1 1 
       10 26649 1 1  45 VAL HG13 H 128.196  -2.273   1.801 1.00 . A A . 425 VAL HG13 1 1 
       10 26650 1 1  45 VAL HG21 H 128.302  -2.838   4.446 1.00 . A A . 425 VAL HG21 1 1 
       10 26651 1 1  45 VAL HG22 H 128.806  -1.367   5.278 1.00 . A A . 425 VAL HG22 1 1 
       10 26652 1 1  45 VAL HG23 H 129.944  -2.699   5.073 1.00 . A A . 425 VAL HG23 1 1 
       10 26653 1 1  45 VAL N    N 131.741  -2.621   3.576 1.00 . A A . 425 VAL N    1 1 
       10 26654 1 1  45 VAL O    O 130.473  -2.256   0.240 1.00 . A A . 425 VAL O    1 1 
       10 26655 1 1  46 LEU C    C 133.301  -1.641  -0.886 1.00 . A A . 426 LEU C    1 1 
       10 26656 1 1  46 LEU CA   C 132.589  -0.583  -0.028 1.00 . A A . 426 LEU CA   1 1 
       10 26657 1 1  46 LEU CB   C 133.517   0.589   0.378 1.00 . A A . 426 LEU CB   1 1 
       10 26658 1 1  46 LEU CD1  C 135.638   0.315  -0.944 1.00 . A A . 426 LEU CD1  1 1 
       10 26659 1 1  46 LEU CD2  C 135.745   1.113   1.409 1.00 . A A . 426 LEU CD2  1 1 
       10 26660 1 1  46 LEU CG   C 135.004   0.184   0.440 1.00 . A A . 426 LEU CG   1 1 
       10 26661 1 1  46 LEU H    H 132.553  -0.953   2.100 1.00 . A A . 426 LEU H    1 1 
       10 26662 1 1  46 LEU HA   H 131.752  -0.187  -0.581 1.00 . A A . 426 LEU HA   1 1 
       10 26663 1 1  46 LEU HB2  H 133.404   1.388  -0.336 1.00 . A A . 426 LEU HB2  1 1 
       10 26664 1 1  46 LEU HB3  H 133.214   0.944   1.349 1.00 . A A . 426 LEU HB3  1 1 
       10 26665 1 1  46 LEU HD11 H 136.709   0.362  -0.831 1.00 . A A . 426 LEU HD11 1 1 
       10 26666 1 1  46 LEU HD12 H 135.286   1.220  -1.414 1.00 . A A . 426 LEU HD12 1 1 
       10 26667 1 1  46 LEU HD13 H 135.378  -0.536  -1.555 1.00 . A A . 426 LEU HD13 1 1 
       10 26668 1 1  46 LEU HD21 H 135.031   1.626   2.036 1.00 . A A . 426 LEU HD21 1 1 
       10 26669 1 1  46 LEU HD22 H 136.313   1.844   0.847 1.00 . A A . 426 LEU HD22 1 1 
       10 26670 1 1  46 LEU HD23 H 136.415   0.532   2.025 1.00 . A A . 426 LEU HD23 1 1 
       10 26671 1 1  46 LEU HG   H 135.089  -0.838   0.775 1.00 . A A . 426 LEU HG   1 1 
       10 26672 1 1  46 LEU N    N 132.092  -1.163   1.261 1.00 . A A . 426 LEU N    1 1 
       10 26673 1 1  46 LEU O    O 133.256  -1.586  -2.100 1.00 . A A . 426 LEU O    1 1 
       10 26674 1 1  47 ALA C    C 133.615  -4.536  -1.770 1.00 . A A . 427 ALA C    1 1 
       10 26675 1 1  47 ALA CA   C 134.651  -3.653  -1.087 1.00 . A A . 427 ALA CA   1 1 
       10 26676 1 1  47 ALA CB   C 135.480  -4.456  -0.087 1.00 . A A . 427 ALA CB   1 1 
       10 26677 1 1  47 ALA H    H 133.974  -2.671   0.697 1.00 . A A . 427 ALA H    1 1 
       10 26678 1 1  47 ALA HA   H 135.292  -3.197  -1.829 1.00 . A A . 427 ALA HA   1 1 
       10 26679 1 1  47 ALA HB1  H 136.252  -5.000  -0.612 1.00 . A A . 427 ALA HB1  1 1 
       10 26680 1 1  47 ALA HB2  H 134.839  -5.151   0.434 1.00 . A A . 427 ALA HB2  1 1 
       10 26681 1 1  47 ALA HB3  H 135.934  -3.784   0.625 1.00 . A A . 427 ALA HB3  1 1 
       10 26682 1 1  47 ALA N    N 133.954  -2.603  -0.279 1.00 . A A . 427 ALA N    1 1 
       10 26683 1 1  47 ALA O    O 133.791  -4.956  -2.899 1.00 . A A . 427 ALA O    1 1 
       10 26684 1 1  48 GLN C    C 130.935  -4.907  -2.967 1.00 . A A . 428 GLN C    1 1 
       10 26685 1 1  48 GLN CA   C 131.449  -5.630  -1.722 1.00 . A A . 428 GLN CA   1 1 
       10 26686 1 1  48 GLN CB   C 130.355  -5.761  -0.660 1.00 . A A . 428 GLN CB   1 1 
       10 26687 1 1  48 GLN CD   C 129.805  -6.725   1.597 1.00 . A A . 428 GLN CD   1 1 
       10 26688 1 1  48 GLN CG   C 130.869  -6.628   0.497 1.00 . A A . 428 GLN CG   1 1 
       10 26689 1 1  48 GLN H    H 132.395  -4.427  -0.202 1.00 . A A . 428 GLN H    1 1 
       10 26690 1 1  48 GLN HA   H 131.834  -6.603  -1.983 1.00 . A A . 428 GLN HA   1 1 
       10 26691 1 1  48 GLN HB2  H 130.093  -4.780  -0.291 1.00 . A A . 428 GLN HB2  1 1 
       10 26692 1 1  48 GLN HB3  H 129.486  -6.227  -1.098 1.00 . A A . 428 GLN HB3  1 1 
       10 26693 1 1  48 GLN HE21 H 130.998  -7.696   2.850 1.00 . A A . 428 GLN HE21 1 1 
       10 26694 1 1  48 GLN HE22 H 129.433  -7.387   3.433 1.00 . A A . 428 GLN HE22 1 1 
       10 26695 1 1  48 GLN HG2  H 131.098  -7.620   0.130 1.00 . A A . 428 GLN HG2  1 1 
       10 26696 1 1  48 GLN HG3  H 131.765  -6.186   0.907 1.00 . A A . 428 GLN HG3  1 1 
       10 26697 1 1  48 GLN N    N 132.520  -4.797  -1.101 1.00 . A A . 428 GLN N    1 1 
       10 26698 1 1  48 GLN NE2  N 130.103  -7.319   2.719 1.00 . A A . 428 GLN NE2  1 1 
       10 26699 1 1  48 GLN O    O 130.539  -5.526  -3.936 1.00 . A A . 428 GLN O    1 1 
       10 26700 1 1  48 GLN OE1  O 128.693  -6.254   1.436 1.00 . A A . 428 GLN OE1  1 1 
       10 26701 1 1  49 ASP C    C 131.500  -3.159  -5.305 1.00 . A A . 429 ASP C    1 1 
       10 26702 1 1  49 ASP CA   C 130.543  -2.820  -4.157 1.00 . A A . 429 ASP CA   1 1 
       10 26703 1 1  49 ASP CB   C 130.626  -1.336  -3.768 1.00 . A A . 429 ASP CB   1 1 
       10 26704 1 1  49 ASP CG   C 129.673  -1.044  -2.602 1.00 . A A . 429 ASP CG   1 1 
       10 26705 1 1  49 ASP H    H 131.336  -3.118  -2.176 1.00 . A A . 429 ASP H    1 1 
       10 26706 1 1  49 ASP HA   H 129.530  -3.082  -4.421 1.00 . A A . 429 ASP HA   1 1 
       10 26707 1 1  49 ASP HB2  H 131.633  -1.093  -3.477 1.00 . A A . 429 ASP HB2  1 1 
       10 26708 1 1  49 ASP HB3  H 130.343  -0.729  -4.616 1.00 . A A . 429 ASP HB3  1 1 
       10 26709 1 1  49 ASP N    N 130.983  -3.589  -2.958 1.00 . A A . 429 ASP N    1 1 
       10 26710 1 1  49 ASP O    O 131.247  -4.085  -6.053 1.00 . A A . 429 ASP O    1 1 
       10 26711 1 1  49 ASP OD1  O 128.724  -1.791  -2.428 1.00 . A A . 429 ASP OD1  1 1 
       10 26712 1 1  49 ASP OD2  O 129.911  -0.072  -1.902 1.00 . A A . 429 ASP OD2  1 1 
       10 26713 1 1  50 ARG C    C 134.851  -1.945  -6.371 1.00 . A A . 430 ARG C    1 1 
       10 26714 1 1  50 ARG CA   C 133.566  -2.787  -6.548 1.00 . A A . 430 ARG CA   1 1 
       10 26715 1 1  50 ARG CB   C 132.827  -2.473  -7.867 1.00 . A A . 430 ARG CB   1 1 
       10 26716 1 1  50 ARG CD   C 134.914  -3.159  -9.159 1.00 . A A . 430 ARG CD   1 1 
       10 26717 1 1  50 ARG CG   C 133.799  -2.106  -9.019 1.00 . A A . 430 ARG CG   1 1 
       10 26718 1 1  50 ARG CZ   C 134.541  -4.090 -11.363 1.00 . A A . 430 ARG CZ   1 1 
       10 26719 1 1  50 ARG H    H 132.851  -1.711  -4.872 1.00 . A A . 430 ARG H    1 1 
       10 26720 1 1  50 ARG HA   H 133.811  -3.839  -6.509 1.00 . A A . 430 ARG HA   1 1 
       10 26721 1 1  50 ARG HB2  H 132.257  -3.341  -8.156 1.00 . A A . 430 ARG HB2  1 1 
       10 26722 1 1  50 ARG HB3  H 132.151  -1.652  -7.697 1.00 . A A . 430 ARG HB3  1 1 
       10 26723 1 1  50 ARG HD2  H 135.798  -2.708  -9.591 1.00 . A A . 430 ARG HD2  1 1 
       10 26724 1 1  50 ARG HD3  H 135.151  -3.600  -8.203 1.00 . A A . 430 ARG HD3  1 1 
       10 26725 1 1  50 ARG HE   H 133.852  -4.951  -9.714 1.00 . A A . 430 ARG HE   1 1 
       10 26726 1 1  50 ARG HG2  H 133.246  -2.050  -9.945 1.00 . A A . 430 ARG HG2  1 1 
       10 26727 1 1  50 ARG HG3  H 134.244  -1.144  -8.813 1.00 . A A . 430 ARG HG3  1 1 
       10 26728 1 1  50 ARG HH11 H 136.517  -4.393 -11.263 1.00 . A A . 430 ARG HH11 1 1 
       10 26729 1 1  50 ARG HH12 H 135.878  -4.142 -12.854 1.00 . A A . 430 ARG HH12 1 1 
       10 26730 1 1  50 ARG HH21 H 132.611  -3.741 -11.758 1.00 . A A . 430 ARG HH21 1 1 
       10 26731 1 1  50 ARG HH22 H 133.663  -3.769 -13.134 1.00 . A A . 430 ARG HH22 1 1 
       10 26732 1 1  50 ARG N    N 132.606  -2.456  -5.454 1.00 . A A . 430 ARG N    1 1 
       10 26733 1 1  50 ARG NE   N 134.358  -4.194 -10.076 1.00 . A A . 430 ARG NE   1 1 
       10 26734 1 1  50 ARG NH1  N 135.739  -4.218 -11.866 1.00 . A A . 430 ARG NH1  1 1 
       10 26735 1 1  50 ARG NH2  N 133.527  -3.847 -12.147 1.00 . A A . 430 ARG NH2  1 1 
       10 26736 1 1  50 ARG O    O 135.919  -2.502  -6.200 1.00 . A A . 430 ARG O    1 1 
       10 26737 1 1  51 PRO C    C 136.424   0.203  -4.828 1.00 . A A . 431 PRO C    1 1 
       10 26738 1 1  51 PRO CA   C 135.922   0.229  -6.271 1.00 . A A . 431 PRO CA   1 1 
       10 26739 1 1  51 PRO CB   C 135.428   1.621  -6.656 1.00 . A A . 431 PRO CB   1 1 
       10 26740 1 1  51 PRO CD   C 133.501   0.168  -6.624 1.00 . A A . 431 PRO CD   1 1 
       10 26741 1 1  51 PRO CG   C 133.955   1.590  -6.404 1.00 . A A . 431 PRO CG   1 1 
       10 26742 1 1  51 PRO HA   H 136.693  -0.087  -6.946 1.00 . A A . 431 PRO HA   1 1 
       10 26743 1 1  51 PRO HB2  H 135.903   2.370  -6.037 1.00 . A A . 431 PRO HB2  1 1 
       10 26744 1 1  51 PRO HB3  H 135.621   1.814  -7.700 1.00 . A A . 431 PRO HB3  1 1 
       10 26745 1 1  51 PRO HD2  H 132.739  -0.096  -5.905 1.00 . A A . 431 PRO HD2  1 1 
       10 26746 1 1  51 PRO HD3  H 133.135   0.041  -7.630 1.00 . A A . 431 PRO HD3  1 1 
       10 26747 1 1  51 PRO HG2  H 133.750   1.896  -5.387 1.00 . A A . 431 PRO HG2  1 1 
       10 26748 1 1  51 PRO HG3  H 133.448   2.243  -7.095 1.00 . A A . 431 PRO HG3  1 1 
       10 26749 1 1  51 PRO N    N 134.723  -0.631  -6.423 1.00 . A A . 431 PRO N    1 1 
       10 26750 1 1  51 PRO O    O 135.785   0.714  -3.928 1.00 . A A . 431 PRO O    1 1 
       10 26751 1 1  52 SER C    C 138.982   0.766  -2.926 1.00 . A A . 432 SER C    1 1 
       10 26752 1 1  52 SER CA   C 138.122  -0.468  -3.223 1.00 . A A . 432 SER CA   1 1 
       10 26753 1 1  52 SER CB   C 139.007  -1.722  -3.252 1.00 . A A . 432 SER CB   1 1 
       10 26754 1 1  52 SER H    H 138.052  -0.802  -5.348 1.00 . A A . 432 SER H    1 1 
       10 26755 1 1  52 SER HA   H 137.338  -0.583  -2.497 1.00 . A A . 432 SER HA   1 1 
       10 26756 1 1  52 SER HB2  H 138.500  -2.516  -3.775 1.00 . A A . 432 SER HB2  1 1 
       10 26757 1 1  52 SER HB3  H 139.938  -1.498  -3.772 1.00 . A A . 432 SER HB3  1 1 
       10 26758 1 1  52 SER HG   H 138.478  -2.519  -1.558 1.00 . A A . 432 SER HG   1 1 
       10 26759 1 1  52 SER N    N 137.567  -0.396  -4.606 1.00 . A A . 432 SER N    1 1 
       10 26760 1 1  52 SER O    O 140.146   0.811  -3.281 1.00 . A A . 432 SER O    1 1 
       10 26761 1 1  52 SER OG   O 139.281  -2.138  -1.920 1.00 . A A . 432 SER OG   1 1 
       10 26762 1 1  53 LEU C    C 138.657   3.842  -0.872 1.00 . A A . 433 LEU C    1 1 
       10 26763 1 1  53 LEU CA   C 139.279   2.964  -1.956 1.00 . A A . 433 LEU CA   1 1 
       10 26764 1 1  53 LEU CB   C 139.402   3.707  -3.303 1.00 . A A . 433 LEU CB   1 1 
       10 26765 1 1  53 LEU CD1  C 141.327   5.036  -2.352 1.00 . A A . 433 LEU CD1  1 1 
       10 26766 1 1  53 LEU CD2  C 140.267   5.744  -4.482 1.00 . A A . 433 LEU CD2  1 1 
       10 26767 1 1  53 LEU CG   C 140.001   5.115  -3.114 1.00 . A A . 433 LEU CG   1 1 
       10 26768 1 1  53 LEU H    H 137.513   1.736  -1.971 1.00 . A A . 433 LEU H    1 1 
       10 26769 1 1  53 LEU HA   H 140.238   2.653  -1.640 1.00 . A A . 433 LEU HA   1 1 
       10 26770 1 1  53 LEU HB2  H 140.040   3.138  -3.961 1.00 . A A . 433 LEU HB2  1 1 
       10 26771 1 1  53 LEU HB3  H 138.423   3.796  -3.749 1.00 . A A . 433 LEU HB3  1 1 
       10 26772 1 1  53 LEU HD11 H 142.004   4.377  -2.877 1.00 . A A . 433 LEU HD11 1 1 
       10 26773 1 1  53 LEU HD12 H 141.150   4.651  -1.358 1.00 . A A . 433 LEU HD12 1 1 
       10 26774 1 1  53 LEU HD13 H 141.763   6.021  -2.286 1.00 . A A . 433 LEU HD13 1 1 
       10 26775 1 1  53 LEU HD21 H 141.127   5.269  -4.933 1.00 . A A . 433 LEU HD21 1 1 
       10 26776 1 1  53 LEU HD22 H 140.463   6.800  -4.359 1.00 . A A . 433 LEU HD22 1 1 
       10 26777 1 1  53 LEU HD23 H 139.404   5.609  -5.117 1.00 . A A . 433 LEU HD23 1 1 
       10 26778 1 1  53 LEU HG   H 139.299   5.729  -2.564 1.00 . A A . 433 LEU HG   1 1 
       10 26779 1 1  53 LEU N    N 138.447   1.761  -2.259 1.00 . A A . 433 LEU N    1 1 
       10 26780 1 1  53 LEU O    O 137.803   4.661  -1.141 1.00 . A A . 433 LEU O    1 1 
       10 26781 1 1  54 ALA C    C 139.617   4.921   2.454 1.00 . A A . 434 ALA C    1 1 
       10 26782 1 1  54 ALA CA   C 138.527   4.513   1.459 1.00 . A A . 434 ALA CA   1 1 
       10 26783 1 1  54 ALA CB   C 137.492   3.627   2.144 1.00 . A A . 434 ALA CB   1 1 
       10 26784 1 1  54 ALA H    H 139.777   3.003   0.552 1.00 . A A . 434 ALA H    1 1 
       10 26785 1 1  54 ALA HA   H 138.046   5.390   1.056 1.00 . A A . 434 ALA HA   1 1 
       10 26786 1 1  54 ALA HB1  H 137.437   3.883   3.192 1.00 . A A . 434 ALA HB1  1 1 
       10 26787 1 1  54 ALA HB2  H 137.780   2.591   2.041 1.00 . A A . 434 ALA HB2  1 1 
       10 26788 1 1  54 ALA HB3  H 136.528   3.782   1.684 1.00 . A A . 434 ALA HB3  1 1 
       10 26789 1 1  54 ALA N    N 139.092   3.680   0.353 1.00 . A A . 434 ALA N    1 1 
       10 26790 1 1  54 ALA O    O 140.761   4.517   2.347 1.00 . A A . 434 ALA O    1 1 
       10 26791 1 1  55 ILE C    C 139.821   5.730   5.843 1.00 . A A . 435 ILE C    1 1 
       10 26792 1 1  55 ILE CA   C 140.246   6.188   4.438 1.00 . A A . 435 ILE CA   1 1 
       10 26793 1 1  55 ILE CB   C 140.238   7.725   4.328 1.00 . A A . 435 ILE CB   1 1 
       10 26794 1 1  55 ILE CD1  C 138.868   9.801   4.659 1.00 . A A . 435 ILE CD1  1 1 
       10 26795 1 1  55 ILE CG1  C 138.822   8.275   4.578 1.00 . A A . 435 ILE CG1  1 1 
       10 26796 1 1  55 ILE CG2  C 140.696   8.136   2.926 1.00 . A A . 435 ILE CG2  1 1 
       10 26797 1 1  55 ILE H    H 138.329   6.033   3.473 1.00 . A A . 435 ILE H    1 1 
       10 26798 1 1  55 ILE HA   H 141.229   5.812   4.203 1.00 . A A . 435 ILE HA   1 1 
       10 26799 1 1  55 ILE HB   H 140.918   8.139   5.059 1.00 . A A . 435 ILE HB   1 1 
       10 26800 1 1  55 ILE HD11 H 138.101  10.147   5.336 1.00 . A A . 435 ILE HD11 1 1 
       10 26801 1 1  55 ILE HD12 H 138.698  10.220   3.678 1.00 . A A . 435 ILE HD12 1 1 
       10 26802 1 1  55 ILE HD13 H 139.837  10.114   5.022 1.00 . A A . 435 ILE HD13 1 1 
       10 26803 1 1  55 ILE HG12 H 138.173   7.982   3.767 1.00 . A A . 435 ILE HG12 1 1 
       10 26804 1 1  55 ILE HG13 H 138.439   7.888   5.504 1.00 . A A . 435 ILE HG13 1 1 
       10 26805 1 1  55 ILE HG21 H 140.796   9.212   2.882 1.00 . A A . 435 ILE HG21 1 1 
       10 26806 1 1  55 ILE HG22 H 139.966   7.813   2.198 1.00 . A A . 435 ILE HG22 1 1 
       10 26807 1 1  55 ILE HG23 H 141.649   7.677   2.709 1.00 . A A . 435 ILE HG23 1 1 
       10 26808 1 1  55 ILE N    N 139.257   5.727   3.419 1.00 . A A . 435 ILE N    1 1 
       10 26809 1 1  55 ILE O    O 138.693   5.905   6.248 1.00 . A A . 435 ILE O    1 1 
       10 26810 1 1  56 VAL C    C 141.387   5.215   8.973 1.00 . A A . 436 VAL C    1 1 
       10 26811 1 1  56 VAL CA   C 140.365   4.672   7.972 1.00 . A A . 436 VAL CA   1 1 
       10 26812 1 1  56 VAL CB   C 140.398   3.141   7.932 1.00 . A A . 436 VAL CB   1 1 
       10 26813 1 1  56 VAL CG1  C 140.000   2.578   9.305 1.00 . A A . 436 VAL CG1  1 1 
       10 26814 1 1  56 VAL CG2  C 139.422   2.638   6.866 1.00 . A A . 436 VAL CG2  1 1 
       10 26815 1 1  56 VAL H    H 141.626   4.993   6.243 1.00 . A A . 436 VAL H    1 1 
       10 26816 1 1  56 VAL HA   H 139.374   5.009   8.233 1.00 . A A . 436 VAL HA   1 1 
       10 26817 1 1  56 VAL HB   H 141.395   2.810   7.692 1.00 . A A . 436 VAL HB   1 1 
       10 26818 1 1  56 VAL HG11 H 139.297   1.767   9.175 1.00 . A A . 436 VAL HG11 1 1 
       10 26819 1 1  56 VAL HG12 H 139.544   3.356   9.900 1.00 . A A . 436 VAL HG12 1 1 
       10 26820 1 1  56 VAL HG13 H 140.881   2.210   9.811 1.00 . A A . 436 VAL HG13 1 1 
       10 26821 1 1  56 VAL HG21 H 139.849   2.793   5.886 1.00 . A A . 436 VAL HG21 1 1 
       10 26822 1 1  56 VAL HG22 H 138.494   3.184   6.943 1.00 . A A . 436 VAL HG22 1 1 
       10 26823 1 1  56 VAL HG23 H 139.237   1.585   7.015 1.00 . A A . 436 VAL HG23 1 1 
       10 26824 1 1  56 VAL N    N 140.720   5.134   6.589 1.00 . A A . 436 VAL N    1 1 
       10 26825 1 1  56 VAL O    O 142.572   5.200   8.717 1.00 . A A . 436 VAL O    1 1 
       10 26826 1 1  57 SER C    C 141.770   5.546  12.452 1.00 . A A . 437 SER C    1 1 
       10 26827 1 1  57 SER CA   C 141.898   6.273  11.106 1.00 . A A . 437 SER CA   1 1 
       10 26828 1 1  57 SER CB   C 141.499   7.738  11.248 1.00 . A A . 437 SER CB   1 1 
       10 26829 1 1  57 SER H    H 139.976   5.734  10.279 1.00 . A A . 437 SER H    1 1 
       10 26830 1 1  57 SER HA   H 142.908   6.203  10.737 1.00 . A A . 437 SER HA   1 1 
       10 26831 1 1  57 SER HB2  H 140.451   7.806  11.480 1.00 . A A . 437 SER HB2  1 1 
       10 26832 1 1  57 SER HB3  H 142.074   8.190  12.045 1.00 . A A . 437 SER HB3  1 1 
       10 26833 1 1  57 SER HG   H 141.011   9.003   9.853 1.00 . A A . 437 SER HG   1 1 
       10 26834 1 1  57 SER N    N 140.939   5.713  10.100 1.00 . A A . 437 SER N    1 1 
       10 26835 1 1  57 SER O    O 140.698   5.448  13.017 1.00 . A A . 437 SER O    1 1 
       10 26836 1 1  57 SER OG   O 141.751   8.414  10.023 1.00 . A A . 437 SER OG   1 1 
       10 26837 1 1  58 GLY C    C 143.390   5.188  15.382 1.00 . A A . 438 GLY C    1 1 
       10 26838 1 1  58 GLY CA   C 142.831   4.300  14.264 1.00 . A A . 438 GLY CA   1 1 
       10 26839 1 1  58 GLY H    H 143.708   5.117  12.484 1.00 . A A . 438 GLY H    1 1 
       10 26840 1 1  58 GLY HA2  H 141.813   4.023  14.496 1.00 . A A . 438 GLY HA2  1 1 
       10 26841 1 1  58 GLY HA3  H 143.440   3.409  14.184 1.00 . A A . 438 GLY HA3  1 1 
       10 26842 1 1  58 GLY N    N 142.863   5.032  12.962 1.00 . A A . 438 GLY N    1 1 
       10 26843 1 1  58 GLY O    O 143.735   6.335  15.168 1.00 . A A . 438 GLY O    1 1 
       10 26844 1 1  59 GLN C    C 145.126   4.633  18.432 1.00 . A A . 439 GLN C    1 1 
       10 26845 1 1  59 GLN CA   C 144.029   5.438  17.724 1.00 . A A . 439 GLN CA   1 1 
       10 26846 1 1  59 GLN CB   C 142.836   5.657  18.657 1.00 . A A . 439 GLN CB   1 1 
       10 26847 1 1  59 GLN CD   C 143.571   7.956  19.309 1.00 . A A . 439 GLN CD   1 1 
       10 26848 1 1  59 GLN CG   C 143.252   6.552  19.826 1.00 . A A . 439 GLN CG   1 1 
       10 26849 1 1  59 GLN H    H 143.204   3.725  16.709 1.00 . A A . 439 GLN H    1 1 
       10 26850 1 1  59 GLN HA   H 144.415   6.389  17.388 1.00 . A A . 439 GLN HA   1 1 
       10 26851 1 1  59 GLN HB2  H 142.035   6.131  18.109 1.00 . A A . 439 GLN HB2  1 1 
       10 26852 1 1  59 GLN HB3  H 142.497   4.705  19.038 1.00 . A A . 439 GLN HB3  1 1 
       10 26853 1 1  59 GLN HE21 H 145.054   8.250  20.597 1.00 . A A . 439 GLN HE21 1 1 
       10 26854 1 1  59 GLN HE22 H 144.748   9.539  19.536 1.00 . A A . 439 GLN HE22 1 1 
       10 26855 1 1  59 GLN HG2  H 142.444   6.607  20.541 1.00 . A A . 439 GLN HG2  1 1 
       10 26856 1 1  59 GLN HG3  H 144.128   6.139  20.304 1.00 . A A . 439 GLN HG3  1 1 
       10 26857 1 1  59 GLN N    N 143.486   4.653  16.574 1.00 . A A . 439 GLN N    1 1 
       10 26858 1 1  59 GLN NE2  N 144.538   8.638  19.859 1.00 . A A . 439 GLN NE2  1 1 
       10 26859 1 1  59 GLN O    O 146.149   5.165  18.816 1.00 . A A . 439 GLN O    1 1 
       10 26860 1 1  59 GLN OE1  O 142.929   8.438  18.397 1.00 . A A . 439 GLN OE1  1 1 
       10 26861 1 1  60 GLY C    C 145.686   1.027  18.899 1.00 . A A . 440 GLY C    1 1 
       10 26862 1 1  60 GLY CA   C 145.932   2.492  19.274 1.00 . A A . 440 GLY CA   1 1 
       10 26863 1 1  60 GLY H    H 144.081   2.949  18.277 1.00 . A A . 440 GLY H    1 1 
       10 26864 1 1  60 GLY HA2  H 146.922   2.787  18.953 1.00 . A A . 440 GLY HA2  1 1 
       10 26865 1 1  60 GLY HA3  H 145.848   2.606  20.343 1.00 . A A . 440 GLY HA3  1 1 
       10 26866 1 1  60 GLY N    N 144.913   3.350  18.598 1.00 . A A . 440 GLY N    1 1 
       10 26867 1 1  60 GLY O    O 144.653   0.683  18.355 1.00 . A A . 440 GLY O    1 1 
       10 26868 1 1  61 GLY C    C 146.536  -1.462  17.325 1.00 . A A . 441 GLY C    1 1 
       10 26869 1 1  61 GLY CA   C 146.456  -1.281  18.843 1.00 . A A . 441 GLY CA   1 1 
       10 26870 1 1  61 GLY H    H 147.453   0.467  19.620 1.00 . A A . 441 GLY H    1 1 
       10 26871 1 1  61 GLY HA2  H 147.238  -1.858  19.317 1.00 . A A . 441 GLY HA2  1 1 
       10 26872 1 1  61 GLY HA3  H 145.493  -1.622  19.192 1.00 . A A . 441 GLY HA3  1 1 
       10 26873 1 1  61 GLY N    N 146.629   0.163  19.184 1.00 . A A . 441 GLY N    1 1 
       10 26874 1 1  61 GLY O    O 145.579  -1.859  16.688 1.00 . A A . 441 GLY O    1 1 
       10 26875 1 1  62 ALA C    C 148.087  -2.795  14.906 1.00 . A A . 442 ALA C    1 1 
       10 26876 1 1  62 ALA CA   C 147.823  -1.327  15.266 1.00 . A A . 442 ALA CA   1 1 
       10 26877 1 1  62 ALA CB   C 149.038  -0.464  14.895 1.00 . A A . 442 ALA CB   1 1 
       10 26878 1 1  62 ALA H    H 148.430  -0.857  17.282 1.00 . A A . 442 ALA H    1 1 
       10 26879 1 1  62 ALA HA   H 146.945  -0.965  14.757 1.00 . A A . 442 ALA HA   1 1 
       10 26880 1 1  62 ALA HB1  H 149.793  -1.080  14.423 1.00 . A A . 442 ALA HB1  1 1 
       10 26881 1 1  62 ALA HB2  H 149.449  -0.014  15.786 1.00 . A A . 442 ALA HB2  1 1 
       10 26882 1 1  62 ALA HB3  H 148.731   0.311  14.210 1.00 . A A . 442 ALA HB3  1 1 
       10 26883 1 1  62 ALA N    N 147.674  -1.173  16.745 1.00 . A A . 442 ALA N    1 1 
       10 26884 1 1  62 ALA O    O 147.874  -3.208  13.784 1.00 . A A . 442 ALA O    1 1 
       10 26885 1 1  63 ALA C    C 147.580  -5.767  15.144 1.00 . A A . 443 ALA C    1 1 
       10 26886 1 1  63 ALA CA   C 148.853  -5.014  15.550 1.00 . A A . 443 ALA CA   1 1 
       10 26887 1 1  63 ALA CB   C 149.419  -5.583  16.852 1.00 . A A . 443 ALA CB   1 1 
       10 26888 1 1  63 ALA H    H 148.734  -3.218  16.740 1.00 . A A . 443 ALA H    1 1 
       10 26889 1 1  63 ALA HA   H 149.594  -5.089  14.770 1.00 . A A . 443 ALA HA   1 1 
       10 26890 1 1  63 ALA HB1  H 150.416  -5.199  17.009 1.00 . A A . 443 ALA HB1  1 1 
       10 26891 1 1  63 ALA HB2  H 149.453  -6.660  16.789 1.00 . A A . 443 ALA HB2  1 1 
       10 26892 1 1  63 ALA HB3  H 148.786  -5.290  17.677 1.00 . A A . 443 ALA HB3  1 1 
       10 26893 1 1  63 ALA N    N 148.560  -3.578  15.845 1.00 . A A . 443 ALA N    1 1 
       10 26894 1 1  63 ALA O    O 147.583  -6.530  14.184 1.00 . A A . 443 ALA O    1 1 
       10 26895 1 1  64 GLY C    C 144.752  -5.775  14.115 1.00 . A A . 444 GLY C    1 1 
       10 26896 1 1  64 GLY CA   C 145.226  -6.267  15.476 1.00 . A A . 444 GLY CA   1 1 
       10 26897 1 1  64 GLY H    H 146.453  -4.947  16.606 1.00 . A A . 444 GLY H    1 1 
       10 26898 1 1  64 GLY HA2  H 145.408  -7.332  15.435 1.00 . A A . 444 GLY HA2  1 1 
       10 26899 1 1  64 GLY HA3  H 144.468  -6.058  16.215 1.00 . A A . 444 GLY HA3  1 1 
       10 26900 1 1  64 GLY N    N 146.485  -5.563  15.843 1.00 . A A . 444 GLY N    1 1 
       10 26901 1 1  64 GLY O    O 144.139  -6.506  13.368 1.00 . A A . 444 GLY O    1 1 
       10 26902 1 1  65 GLN C    C 145.313  -4.735  11.343 1.00 . A A . 445 GLN C    1 1 
       10 26903 1 1  65 GLN CA   C 144.594  -3.994  12.468 1.00 . A A . 445 GLN CA   1 1 
       10 26904 1 1  65 GLN CB   C 144.993  -2.513  12.472 1.00 . A A . 445 GLN CB   1 1 
       10 26905 1 1  65 GLN CD   C 143.436  -2.028  10.563 1.00 . A A . 445 GLN CD   1 1 
       10 26906 1 1  65 GLN CG   C 143.814  -1.650  11.999 1.00 . A A . 445 GLN CG   1 1 
       10 26907 1 1  65 GLN H    H 145.524  -3.968  14.415 1.00 . A A . 445 GLN H    1 1 
       10 26908 1 1  65 GLN HA   H 143.525  -4.090  12.358 1.00 . A A . 445 GLN HA   1 1 
       10 26909 1 1  65 GLN HB2  H 145.272  -2.220  13.474 1.00 . A A . 445 GLN HB2  1 1 
       10 26910 1 1  65 GLN HB3  H 145.832  -2.362  11.808 1.00 . A A . 445 GLN HB3  1 1 
       10 26911 1 1  65 GLN HE21 H 141.500  -1.665  10.822 1.00 . A A . 445 GLN HE21 1 1 
       10 26912 1 1  65 GLN HE22 H 141.937  -2.195   9.270 1.00 . A A . 445 GLN HE22 1 1 
       10 26913 1 1  65 GLN HG2  H 142.968  -1.811  12.650 1.00 . A A . 445 GLN HG2  1 1 
       10 26914 1 1  65 GLN HG3  H 144.099  -0.610  12.029 1.00 . A A . 445 GLN HG3  1 1 
       10 26915 1 1  65 GLN N    N 145.028  -4.537  13.790 1.00 . A A . 445 GLN N    1 1 
       10 26916 1 1  65 GLN NE2  N 142.187  -1.958  10.187 1.00 . A A . 445 GLN NE2  1 1 
       10 26917 1 1  65 GLN O    O 144.792  -4.874  10.257 1.00 . A A . 445 GLN O    1 1 
       10 26918 1 1  65 GLN OE1  O 144.286  -2.386   9.774 1.00 . A A . 445 GLN OE1  1 1 
       10 26919 1 1  66 ARG C    C 146.538  -7.212  10.150 1.00 . A A . 446 ARG C    1 1 
       10 26920 1 1  66 ARG CA   C 147.269  -5.920  10.526 1.00 . A A . 446 ARG CA   1 1 
       10 26921 1 1  66 ARG CB   C 148.640  -6.213  11.141 1.00 . A A . 446 ARG CB   1 1 
       10 26922 1 1  66 ARG CD   C 149.708  -4.195  10.117 1.00 . A A . 446 ARG CD   1 1 
       10 26923 1 1  66 ARG CG   C 149.338  -4.885  11.432 1.00 . A A . 446 ARG CG   1 1 
       10 26924 1 1  66 ARG CZ   C 149.823  -1.967  11.089 1.00 . A A . 446 ARG CZ   1 1 
       10 26925 1 1  66 ARG H    H 146.914  -5.060  12.477 1.00 . A A . 446 ARG H    1 1 
       10 26926 1 1  66 ARG HA   H 147.381  -5.290   9.659 1.00 . A A . 446 ARG HA   1 1 
       10 26927 1 1  66 ARG HB2  H 148.515  -6.767  12.062 1.00 . A A . 446 ARG HB2  1 1 
       10 26928 1 1  66 ARG HB3  H 149.235  -6.788  10.448 1.00 . A A . 446 ARG HB3  1 1 
       10 26929 1 1  66 ARG HD2  H 150.778  -4.218   9.982 1.00 . A A . 446 ARG HD2  1 1 
       10 26930 1 1  66 ARG HD3  H 149.214  -4.669   9.285 1.00 . A A . 446 ARG HD3  1 1 
       10 26931 1 1  66 ARG HE   H 148.469  -2.474   9.730 1.00 . A A . 446 ARG HE   1 1 
       10 26932 1 1  66 ARG HG2  H 148.677  -4.249  11.997 1.00 . A A . 446 ARG HG2  1 1 
       10 26933 1 1  66 ARG HG3  H 150.237  -5.067  12.003 1.00 . A A . 446 ARG HG3  1 1 
       10 26934 1 1  66 ARG HH11 H 151.663  -2.574  10.607 1.00 . A A . 446 ARG HH11 1 1 
       10 26935 1 1  66 ARG HH12 H 151.577  -1.333  11.812 1.00 . A A . 446 ARG HH12 1 1 
       10 26936 1 1  66 ARG HH21 H 148.114  -1.164  11.755 1.00 . A A . 446 ARG HH21 1 1 
       10 26937 1 1  66 ARG HH22 H 149.565  -0.531  12.457 1.00 . A A . 446 ARG HH22 1 1 
       10 26938 1 1  66 ARG N    N 146.511  -5.196  11.592 1.00 . A A . 446 ARG N    1 1 
       10 26939 1 1  66 ARG NE   N 149.231  -2.785  10.261 1.00 . A A . 446 ARG NE   1 1 
       10 26940 1 1  66 ARG NH1  N 151.122  -1.957  11.175 1.00 . A A . 446 ARG NH1  1 1 
       10 26941 1 1  66 ARG NH2  N 149.113  -1.158  11.824 1.00 . A A . 446 ARG NH2  1 1 
       10 26942 1 1  66 ARG O    O 146.393  -7.534   8.985 1.00 . A A . 446 ARG O    1 1 
       10 26943 1 1  67 GLU C    C 143.911  -8.889  10.256 1.00 . A A . 447 GLU C    1 1 
       10 26944 1 1  67 GLU CA   C 145.310  -9.206  10.812 1.00 . A A . 447 GLU CA   1 1 
       10 26945 1 1  67 GLU CB   C 145.216  -9.965  12.137 1.00 . A A . 447 GLU CB   1 1 
       10 26946 1 1  67 GLU CD   C 146.550 -11.335  13.780 1.00 . A A . 447 GLU CD   1 1 
       10 26947 1 1  67 GLU CG   C 146.488 -10.804  12.339 1.00 . A A . 447 GLU CG   1 1 
       10 26948 1 1  67 GLU H    H 146.172  -7.658  12.055 1.00 . A A . 447 GLU H    1 1 
       10 26949 1 1  67 GLU HA   H 145.864  -9.793  10.097 1.00 . A A . 447 GLU HA   1 1 
       10 26950 1 1  67 GLU HB2  H 145.118  -9.260  12.950 1.00 . A A . 447 GLU HB2  1 1 
       10 26951 1 1  67 GLU HB3  H 144.355 -10.617  12.119 1.00 . A A . 447 GLU HB3  1 1 
       10 26952 1 1  67 GLU HG2  H 146.476 -11.646  11.651 1.00 . A A . 447 GLU HG2  1 1 
       10 26953 1 1  67 GLU HG3  H 147.356 -10.196  12.142 1.00 . A A . 447 GLU HG3  1 1 
       10 26954 1 1  67 GLU N    N 146.057  -7.944  11.124 1.00 . A A . 447 GLU N    1 1 
       10 26955 1 1  67 GLU O    O 143.389  -9.610   9.428 1.00 . A A . 447 GLU O    1 1 
       10 26956 1 1  67 GLU OE1  O 145.534 -11.309  14.457 1.00 . A A . 447 GLU OE1  1 1 
       10 26957 1 1  67 GLU OE2  O 147.621 -11.764  14.182 1.00 . A A . 447 GLU OE2  1 1 
       10 26958 1 1  68 ARG C    C 141.919  -7.168   8.734 1.00 . A A . 448 ARG C    1 1 
       10 26959 1 1  68 ARG CA   C 141.924  -7.466  10.234 1.00 . A A . 448 ARG CA   1 1 
       10 26960 1 1  68 ARG CB   C 141.536  -6.226  11.041 1.00 . A A . 448 ARG CB   1 1 
       10 26961 1 1  68 ARG CD   C 141.008  -5.424  13.356 1.00 . A A . 448 ARG CD   1 1 
       10 26962 1 1  68 ARG CG   C 141.240  -6.654  12.478 1.00 . A A . 448 ARG CG   1 1 
       10 26963 1 1  68 ARG CZ   C 140.375  -5.167  15.680 1.00 . A A . 448 ARG CZ   1 1 
       10 26964 1 1  68 ARG H    H 143.738  -7.271  11.389 1.00 . A A . 448 ARG H    1 1 
       10 26965 1 1  68 ARG HA   H 141.235  -8.266  10.452 1.00 . A A . 448 ARG HA   1 1 
       10 26966 1 1  68 ARG HB2  H 142.352  -5.516  11.032 1.00 . A A . 448 ARG HB2  1 1 
       10 26967 1 1  68 ARG HB3  H 140.654  -5.774  10.611 1.00 . A A . 448 ARG HB3  1 1 
       10 26968 1 1  68 ARG HD2  H 141.912  -4.835  13.420 1.00 . A A . 448 ARG HD2  1 1 
       10 26969 1 1  68 ARG HD3  H 140.196  -4.829  12.969 1.00 . A A . 448 ARG HD3  1 1 
       10 26970 1 1  68 ARG HE   H 140.615  -6.944  14.838 1.00 . A A . 448 ARG HE   1 1 
       10 26971 1 1  68 ARG HG2  H 140.353  -7.270  12.488 1.00 . A A . 448 ARG HG2  1 1 
       10 26972 1 1  68 ARG HG3  H 142.074  -7.218  12.865 1.00 . A A . 448 ARG HG3  1 1 
       10 26973 1 1  68 ARG HH11 H 142.044  -4.083  15.464 1.00 . A A . 448 ARG HH11 1 1 
       10 26974 1 1  68 ARG HH12 H 140.986  -3.584  16.741 1.00 . A A . 448 ARG HH12 1 1 
       10 26975 1 1  68 ARG HH21 H 138.647  -6.069  16.128 1.00 . A A . 448 ARG HH21 1 1 
       10 26976 1 1  68 ARG HH22 H 139.061  -4.710  17.120 1.00 . A A . 448 ARG HH22 1 1 
       10 26977 1 1  68 ARG N    N 143.298  -7.826  10.719 1.00 . A A . 448 ARG N    1 1 
       10 26978 1 1  68 ARG NE   N 140.649  -5.974  14.696 1.00 . A A . 448 ARG NE   1 1 
       10 26979 1 1  68 ARG NH1  N 141.199  -4.203  15.986 1.00 . A A . 448 ARG NH1  1 1 
       10 26980 1 1  68 ARG NH2  N 139.275  -5.327  16.362 1.00 . A A . 448 ARG NH2  1 1 
       10 26981 1 1  68 ARG O    O 141.146  -7.746   7.994 1.00 . A A . 448 ARG O    1 1 
       10 26982 1 1  69 VAL C    C 143.055  -7.250   6.015 1.00 . A A . 449 VAL C    1 1 
       10 26983 1 1  69 VAL CA   C 142.767  -5.962   6.795 1.00 . A A . 449 VAL CA   1 1 
       10 26984 1 1  69 VAL CB   C 143.877  -4.910   6.606 1.00 . A A . 449 VAL CB   1 1 
       10 26985 1 1  69 VAL CG1  C 145.247  -5.518   6.924 1.00 . A A . 449 VAL CG1  1 1 
       10 26986 1 1  69 VAL CG2  C 143.865  -4.400   5.163 1.00 . A A . 449 VAL CG2  1 1 
       10 26987 1 1  69 VAL H    H 143.363  -5.792   8.858 1.00 . A A . 449 VAL H    1 1 
       10 26988 1 1  69 VAL HA   H 141.815  -5.551   6.498 1.00 . A A . 449 VAL HA   1 1 
       10 26989 1 1  69 VAL HB   H 143.694  -4.083   7.279 1.00 . A A . 449 VAL HB   1 1 
       10 26990 1 1  69 VAL HG11 H 145.979  -4.728   7.020 1.00 . A A . 449 VAL HG11 1 1 
       10 26991 1 1  69 VAL HG12 H 145.539  -6.183   6.126 1.00 . A A . 449 VAL HG12 1 1 
       10 26992 1 1  69 VAL HG13 H 145.188  -6.067   7.848 1.00 . A A . 449 VAL HG13 1 1 
       10 26993 1 1  69 VAL HG21 H 144.455  -5.058   4.544 1.00 . A A . 449 VAL HG21 1 1 
       10 26994 1 1  69 VAL HG22 H 144.283  -3.405   5.129 1.00 . A A . 449 VAL HG22 1 1 
       10 26995 1 1  69 VAL HG23 H 142.849  -4.374   4.799 1.00 . A A . 449 VAL HG23 1 1 
       10 26996 1 1  69 VAL N    N 142.761  -6.274   8.262 1.00 . A A . 449 VAL N    1 1 
       10 26997 1 1  69 VAL O    O 142.535  -7.470   4.938 1.00 . A A . 449 VAL O    1 1 
       10 26998 1 1  70 ALA C    C 142.856 -10.249   5.871 1.00 . A A . 450 ALA C    1 1 
       10 26999 1 1  70 ALA CA   C 144.144  -9.414   5.923 1.00 . A A . 450 ALA CA   1 1 
       10 27000 1 1  70 ALA CB   C 145.217 -10.081   6.781 1.00 . A A . 450 ALA CB   1 1 
       10 27001 1 1  70 ALA H    H 144.229  -7.920   7.470 1.00 . A A . 450 ALA H    1 1 
       10 27002 1 1  70 ALA HA   H 144.521  -9.246   4.927 1.00 . A A . 450 ALA HA   1 1 
       10 27003 1 1  70 ALA HB1  H 146.148  -9.542   6.667 1.00 . A A . 450 ALA HB1  1 1 
       10 27004 1 1  70 ALA HB2  H 145.352 -11.103   6.459 1.00 . A A . 450 ALA HB2  1 1 
       10 27005 1 1  70 ALA HB3  H 144.913 -10.063   7.817 1.00 . A A . 450 ALA HB3  1 1 
       10 27006 1 1  70 ALA N    N 143.851  -8.116   6.586 1.00 . A A . 450 ALA N    1 1 
       10 27007 1 1  70 ALA O    O 142.672 -11.064   4.990 1.00 . A A . 450 ALA O    1 1 
       10 27008 1 1  71 GLU C    C 139.927 -10.514   5.487 1.00 . A A . 451 GLU C    1 1 
       10 27009 1 1  71 GLU CA   C 140.661 -10.812   6.793 1.00 . A A . 451 GLU CA   1 1 
       10 27010 1 1  71 GLU CB   C 139.853 -10.294   7.989 1.00 . A A . 451 GLU CB   1 1 
       10 27011 1 1  71 GLU CD   C 138.991 -12.572   8.624 1.00 . A A . 451 GLU CD   1 1 
       10 27012 1 1  71 GLU CG   C 138.600 -11.158   8.174 1.00 . A A . 451 GLU CG   1 1 
       10 27013 1 1  71 GLU H    H 142.110  -9.371   7.502 1.00 . A A . 451 GLU H    1 1 
       10 27014 1 1  71 GLU HA   H 140.848 -11.869   6.894 1.00 . A A . 451 GLU HA   1 1 
       10 27015 1 1  71 GLU HB2  H 140.458 -10.340   8.884 1.00 . A A . 451 GLU HB2  1 1 
       10 27016 1 1  71 GLU HB3  H 139.555  -9.273   7.808 1.00 . A A . 451 GLU HB3  1 1 
       10 27017 1 1  71 GLU HG2  H 137.966 -10.707   8.923 1.00 . A A . 451 GLU HG2  1 1 
       10 27018 1 1  71 GLU HG3  H 138.063 -11.215   7.239 1.00 . A A . 451 GLU HG3  1 1 
       10 27019 1 1  71 GLU N    N 141.948 -10.040   6.806 1.00 . A A . 451 GLU N    1 1 
       10 27020 1 1  71 GLU O    O 139.335 -11.381   4.869 1.00 . A A . 451 GLU O    1 1 
       10 27021 1 1  71 GLU OE1  O 140.160 -12.796   8.907 1.00 . A A . 451 GLU OE1  1 1 
       10 27022 1 1  71 GLU OE2  O 138.109 -13.413   8.681 1.00 . A A . 451 GLU OE2  1 1 
       10 27023 1 1  72 LEU C    C 140.006  -9.666   2.626 1.00 . A A . 452 LEU C    1 1 
       10 27024 1 1  72 LEU CA   C 139.352  -8.897   3.767 1.00 . A A . 452 LEU CA   1 1 
       10 27025 1 1  72 LEU CB   C 139.604  -7.397   3.619 1.00 . A A . 452 LEU CB   1 1 
       10 27026 1 1  72 LEU CD1  C 139.233  -5.186   4.714 1.00 . A A . 452 LEU CD1  1 1 
       10 27027 1 1  72 LEU CD2  C 137.297  -6.687   4.240 1.00 . A A . 452 LEU CD2  1 1 
       10 27028 1 1  72 LEU CG   C 138.770  -6.641   4.651 1.00 . A A . 452 LEU CG   1 1 
       10 27029 1 1  72 LEU H    H 140.507  -8.619   5.564 1.00 . A A . 452 LEU H    1 1 
       10 27030 1 1  72 LEU HA   H 138.292  -9.095   3.800 1.00 . A A . 452 LEU HA   1 1 
       10 27031 1 1  72 LEU HB2  H 140.652  -7.191   3.779 1.00 . A A . 452 LEU HB2  1 1 
       10 27032 1 1  72 LEU HB3  H 139.321  -7.080   2.626 1.00 . A A . 452 LEU HB3  1 1 
       10 27033 1 1  72 LEU HD11 H 140.312  -5.153   4.743 1.00 . A A . 452 LEU HD11 1 1 
       10 27034 1 1  72 LEU HD12 H 138.833  -4.720   5.603 1.00 . A A . 452 LEU HD12 1 1 
       10 27035 1 1  72 LEU HD13 H 138.879  -4.657   3.842 1.00 . A A . 452 LEU HD13 1 1 
       10 27036 1 1  72 LEU HD21 H 137.224  -6.833   3.172 1.00 . A A . 452 LEU HD21 1 1 
       10 27037 1 1  72 LEU HD22 H 136.819  -5.757   4.508 1.00 . A A . 452 LEU HD22 1 1 
       10 27038 1 1  72 LEU HD23 H 136.808  -7.503   4.749 1.00 . A A . 452 LEU HD23 1 1 
       10 27039 1 1  72 LEU HG   H 138.891  -7.101   5.620 1.00 . A A . 452 LEU HG   1 1 
       10 27040 1 1  72 LEU N    N 140.000  -9.285   5.052 1.00 . A A . 452 LEU N    1 1 
       10 27041 1 1  72 LEU O    O 139.362 -10.070   1.683 1.00 . A A . 452 LEU O    1 1 
       10 27042 1 1  73 VAL C    C 141.419 -12.041   1.524 1.00 . A A . 453 VAL C    1 1 
       10 27043 1 1  73 VAL CA   C 142.001 -10.626   1.632 1.00 . A A . 453 VAL CA   1 1 
       10 27044 1 1  73 VAL CB   C 143.472 -10.672   2.063 1.00 . A A . 453 VAL CB   1 1 
       10 27045 1 1  73 VAL CG1  C 144.305 -11.394   0.997 1.00 . A A . 453 VAL CG1  1 1 
       10 27046 1 1  73 VAL CG2  C 143.995  -9.243   2.244 1.00 . A A . 453 VAL CG2  1 1 
       10 27047 1 1  73 VAL H    H 141.790  -9.539   3.486 1.00 . A A . 453 VAL H    1 1 
       10 27048 1 1  73 VAL HA   H 141.908 -10.109   0.692 1.00 . A A . 453 VAL HA   1 1 
       10 27049 1 1  73 VAL HB   H 143.554 -11.206   2.994 1.00 . A A . 453 VAL HB   1 1 
       10 27050 1 1  73 VAL HG11 H 145.175 -10.799   0.752 1.00 . A A . 453 VAL HG11 1 1 
       10 27051 1 1  73 VAL HG12 H 143.710 -11.544   0.108 1.00 . A A . 453 VAL HG12 1 1 
       10 27052 1 1  73 VAL HG13 H 144.624 -12.352   1.380 1.00 . A A . 453 VAL HG13 1 1 
       10 27053 1 1  73 VAL HG21 H 145.074  -9.250   2.221 1.00 . A A . 453 VAL HG21 1 1 
       10 27054 1 1  73 VAL HG22 H 143.657  -8.852   3.192 1.00 . A A . 453 VAL HG22 1 1 
       10 27055 1 1  73 VAL HG23 H 143.622  -8.620   1.444 1.00 . A A . 453 VAL HG23 1 1 
       10 27056 1 1  73 VAL N    N 141.292  -9.874   2.710 1.00 . A A . 453 VAL N    1 1 
       10 27057 1 1  73 VAL O    O 141.436 -12.643   0.466 1.00 . A A . 453 VAL O    1 1 
       10 27058 1 1  74 MET C    C 139.017 -13.900   1.684 1.00 . A A . 454 MET C    1 1 
       10 27059 1 1  74 MET CA   C 140.279 -13.934   2.555 1.00 . A A . 454 MET CA   1 1 
       10 27060 1 1  74 MET CB   C 139.944 -14.288   4.008 1.00 . A A . 454 MET CB   1 1 
       10 27061 1 1  74 MET CE   C 140.454 -16.362   6.457 1.00 . A A . 454 MET CE   1 1 
       10 27062 1 1  74 MET CG   C 141.239 -14.332   4.825 1.00 . A A . 454 MET CG   1 1 
       10 27063 1 1  74 MET H    H 140.860 -12.052   3.440 1.00 . A A . 454 MET H    1 1 
       10 27064 1 1  74 MET HA   H 140.989 -14.642   2.157 1.00 . A A . 454 MET HA   1 1 
       10 27065 1 1  74 MET HB2  H 139.277 -13.547   4.419 1.00 . A A . 454 MET HB2  1 1 
       10 27066 1 1  74 MET HB3  H 139.469 -15.258   4.041 1.00 . A A . 454 MET HB3  1 1 
       10 27067 1 1  74 MET HE1  H 139.904 -16.546   5.545 1.00 . A A . 454 MET HE1  1 1 
       10 27068 1 1  74 MET HE2  H 139.853 -16.652   7.303 1.00 . A A . 454 MET HE2  1 1 
       10 27069 1 1  74 MET HE3  H 141.369 -16.939   6.455 1.00 . A A . 454 MET HE3  1 1 
       10 27070 1 1  74 MET HG2  H 141.860 -15.140   4.468 1.00 . A A . 454 MET HG2  1 1 
       10 27071 1 1  74 MET HG3  H 141.768 -13.397   4.713 1.00 . A A . 454 MET HG3  1 1 
       10 27072 1 1  74 MET N    N 140.886 -12.567   2.604 1.00 . A A . 454 MET N    1 1 
       10 27073 1 1  74 MET O    O 138.780 -14.788   0.888 1.00 . A A . 454 MET O    1 1 
       10 27074 1 1  74 MET SD   S 140.855 -14.602   6.574 1.00 . A A . 454 MET SD   1 1 
       10 27075 1 1  75 MET C    C 137.380 -12.686  -0.530 1.00 . A A . 455 MET C    1 1 
       10 27076 1 1  75 MET CA   C 136.987 -12.762   0.958 1.00 . A A . 455 MET CA   1 1 
       10 27077 1 1  75 MET CB   C 136.236 -11.502   1.456 1.00 . A A . 455 MET CB   1 1 
       10 27078 1 1  75 MET CE   C 136.128  -7.642   0.228 1.00 . A A . 455 MET CE   1 1 
       10 27079 1 1  75 MET CG   C 136.813 -10.194   0.866 1.00 . A A . 455 MET CG   1 1 
       10 27080 1 1  75 MET H    H 138.438 -12.149   2.440 1.00 . A A . 455 MET H    1 1 
       10 27081 1 1  75 MET HA   H 136.368 -13.632   1.119 1.00 . A A . 455 MET HA   1 1 
       10 27082 1 1  75 MET HB2  H 135.194 -11.585   1.184 1.00 . A A . 455 MET HB2  1 1 
       10 27083 1 1  75 MET HB3  H 136.314 -11.460   2.531 1.00 . A A . 455 MET HB3  1 1 
       10 27084 1 1  75 MET HE1  H 135.411  -6.939  -0.163 1.00 . A A . 455 MET HE1  1 1 
       10 27085 1 1  75 MET HE2  H 137.083  -7.483  -0.252 1.00 . A A . 455 MET HE2  1 1 
       10 27086 1 1  75 MET HE3  H 136.235  -7.499   1.297 1.00 . A A . 455 MET HE3  1 1 
       10 27087 1 1  75 MET HG2  H 137.137  -9.556   1.674 1.00 . A A . 455 MET HG2  1 1 
       10 27088 1 1  75 MET HG3  H 137.659 -10.416   0.234 1.00 . A A . 455 MET HG3  1 1 
       10 27089 1 1  75 MET N    N 138.218 -12.864   1.807 1.00 . A A . 455 MET N    1 1 
       10 27090 1 1  75 MET O    O 136.608 -13.023  -1.410 1.00 . A A . 455 MET O    1 1 
       10 27091 1 1  75 MET SD   S 135.550  -9.326  -0.102 1.00 . A A . 455 MET SD   1 1 
       10 27092 1 1  76 ALA C    C 139.580 -13.657  -2.629 1.00 . A A . 456 ALA C    1 1 
       10 27093 1 1  76 ALA CA   C 139.106 -12.255  -2.202 1.00 . A A . 456 ALA CA   1 1 
       10 27094 1 1  76 ALA CB   C 140.280 -11.272  -2.170 1.00 . A A . 456 ALA CB   1 1 
       10 27095 1 1  76 ALA H    H 139.230 -12.119  -0.073 1.00 . A A . 456 ALA H    1 1 
       10 27096 1 1  76 ALA HA   H 138.338 -11.894  -2.868 1.00 . A A . 456 ALA HA   1 1 
       10 27097 1 1  76 ALA HB1  H 141.144 -11.755  -1.738 1.00 . A A . 456 ALA HB1  1 1 
       10 27098 1 1  76 ALA HB2  H 140.014 -10.412  -1.572 1.00 . A A . 456 ALA HB2  1 1 
       10 27099 1 1  76 ALA HB3  H 140.512 -10.951  -3.175 1.00 . A A . 456 ALA HB3  1 1 
       10 27100 1 1  76 ALA N    N 138.602 -12.304  -0.799 1.00 . A A . 456 ALA N    1 1 
       10 27101 1 1  76 ALA O    O 139.626 -13.980  -3.802 1.00 . A A . 456 ALA O    1 1 
       10 27102 1 1  77 ARG C    C 139.192 -16.684  -2.563 1.00 . A A . 457 ARG C    1 1 
       10 27103 1 1  77 ARG CA   C 140.371 -15.878  -2.003 1.00 . A A . 457 ARG CA   1 1 
       10 27104 1 1  77 ARG CB   C 140.873 -16.488  -0.689 1.00 . A A . 457 ARG CB   1 1 
       10 27105 1 1  77 ARG CD   C 142.710 -16.462   1.010 1.00 . A A . 457 ARG CD   1 1 
       10 27106 1 1  77 ARG CG   C 142.189 -15.818  -0.279 1.00 . A A . 457 ARG CG   1 1 
       10 27107 1 1  77 ARG CZ   C 144.847 -16.280   2.135 1.00 . A A . 457 ARG CZ   1 1 
       10 27108 1 1  77 ARG H    H 139.822 -14.201  -0.743 1.00 . A A . 457 ARG H    1 1 
       10 27109 1 1  77 ARG HA   H 141.174 -15.844  -2.721 1.00 . A A . 457 ARG HA   1 1 
       10 27110 1 1  77 ARG HB2  H 140.137 -16.342   0.085 1.00 . A A . 457 ARG HB2  1 1 
       10 27111 1 1  77 ARG HB3  H 141.043 -17.546  -0.829 1.00 . A A . 457 ARG HB3  1 1 
       10 27112 1 1  77 ARG HD2  H 141.997 -16.328   1.811 1.00 . A A . 457 ARG HD2  1 1 
       10 27113 1 1  77 ARG HD3  H 142.909 -17.510   0.852 1.00 . A A . 457 ARG HD3  1 1 
       10 27114 1 1  77 ARG HE   H 144.162 -14.873   0.911 1.00 . A A . 457 ARG HE   1 1 
       10 27115 1 1  77 ARG HG2  H 142.917 -15.943  -1.067 1.00 . A A . 457 ARG HG2  1 1 
       10 27116 1 1  77 ARG HG3  H 142.019 -14.764  -0.110 1.00 . A A . 457 ARG HG3  1 1 
       10 27117 1 1  77 ARG HH11 H 143.610 -16.261   3.710 1.00 . A A . 457 ARG HH11 1 1 
       10 27118 1 1  77 ARG HH12 H 145.186 -16.917   4.002 1.00 . A A . 457 ARG HH12 1 1 
       10 27119 1 1  77 ARG HH21 H 146.293 -16.423   0.756 1.00 . A A . 457 ARG HH21 1 1 
       10 27120 1 1  77 ARG HH22 H 146.703 -17.004   2.336 1.00 . A A . 457 ARG HH22 1 1 
       10 27121 1 1  77 ARG N    N 139.917 -14.493  -1.669 1.00 . A A . 457 ARG N    1 1 
       10 27122 1 1  77 ARG NE   N 143.980 -15.745   1.318 1.00 . A A . 457 ARG NE   1 1 
       10 27123 1 1  77 ARG NH1  N 144.523 -16.502   3.380 1.00 . A A . 457 ARG NH1  1 1 
       10 27124 1 1  77 ARG NH2  N 146.041 -16.593   1.709 1.00 . A A . 457 ARG NH2  1 1 
       10 27125 1 1  77 ARG O    O 139.335 -17.435  -3.509 1.00 . A A . 457 ARG O    1 1 
       10 27126 1 1  78 GLU C    C 136.386 -16.682  -3.847 1.00 . A A . 458 GLU C    1 1 
       10 27127 1 1  78 GLU CA   C 136.816 -17.256  -2.494 1.00 . A A . 458 GLU CA   1 1 
       10 27128 1 1  78 GLU CB   C 135.733 -17.007  -1.440 1.00 . A A . 458 GLU CB   1 1 
       10 27129 1 1  78 GLU CD   C 133.412 -17.606  -0.685 1.00 . A A . 458 GLU CD   1 1 
       10 27130 1 1  78 GLU CG   C 134.496 -17.860  -1.744 1.00 . A A . 458 GLU CG   1 1 
       10 27131 1 1  78 GLU H    H 137.928 -15.897  -1.238 1.00 . A A . 458 GLU H    1 1 
       10 27132 1 1  78 GLU HA   H 137.022 -18.311  -2.576 1.00 . A A . 458 GLU HA   1 1 
       10 27133 1 1  78 GLU HB2  H 136.117 -17.265  -0.464 1.00 . A A . 458 GLU HB2  1 1 
       10 27134 1 1  78 GLU HB3  H 135.457 -15.963  -1.452 1.00 . A A . 458 GLU HB3  1 1 
       10 27135 1 1  78 GLU HG2  H 134.111 -17.600  -2.720 1.00 . A A . 458 GLU HG2  1 1 
       10 27136 1 1  78 GLU HG3  H 134.768 -18.905  -1.732 1.00 . A A . 458 GLU HG3  1 1 
       10 27137 1 1  78 GLU N    N 138.023 -16.518  -1.993 1.00 . A A . 458 GLU N    1 1 
       10 27138 1 1  78 GLU O    O 135.867 -17.377  -4.699 1.00 . A A . 458 GLU O    1 1 
       10 27139 1 1  78 GLU OE1  O 133.485 -16.589  -0.010 1.00 . A A . 458 GLU OE1  1 1 
       10 27140 1 1  78 GLU OE2  O 132.518 -18.429  -0.578 1.00 . A A . 458 GLU OE2  1 1 
       10 27141 1 1  79 GLN C    C 137.195 -15.056  -6.454 1.00 . A A . 459 GLN C    1 1 
       10 27142 1 1  79 GLN CA   C 136.204 -14.737  -5.318 1.00 . A A . 459 GLN CA   1 1 
       10 27143 1 1  79 GLN CB   C 136.234 -13.242  -4.986 1.00 . A A . 459 GLN CB   1 1 
       10 27144 1 1  79 GLN CD   C 135.590 -10.954  -5.762 1.00 . A A . 459 GLN CD   1 1 
       10 27145 1 1  79 GLN CG   C 135.729 -12.423  -6.176 1.00 . A A . 459 GLN CG   1 1 
       10 27146 1 1  79 GLN H    H 137.012 -14.876  -3.320 1.00 . A A . 459 GLN H    1 1 
       10 27147 1 1  79 GLN HA   H 135.205 -15.027  -5.600 1.00 . A A . 459 GLN HA   1 1 
       10 27148 1 1  79 GLN HB2  H 135.605 -13.055  -4.131 1.00 . A A . 459 GLN HB2  1 1 
       10 27149 1 1  79 GLN HB3  H 137.248 -12.949  -4.757 1.00 . A A . 459 GLN HB3  1 1 
       10 27150 1 1  79 GLN HE21 H 135.505 -10.287  -7.632 1.00 . A A . 459 GLN HE21 1 1 
       10 27151 1 1  79 GLN HE22 H 135.395  -9.092  -6.432 1.00 . A A . 459 GLN HE22 1 1 
       10 27152 1 1  79 GLN HG2  H 136.430 -12.503  -6.992 1.00 . A A . 459 GLN HG2  1 1 
       10 27153 1 1  79 GLN HG3  H 134.767 -12.799  -6.488 1.00 . A A . 459 GLN HG3  1 1 
       10 27154 1 1  79 GLN N    N 136.597 -15.405  -4.035 1.00 . A A . 459 GLN N    1 1 
       10 27155 1 1  79 GLN NE2  N 135.489 -10.034  -6.685 1.00 . A A . 459 GLN NE2  1 1 
       10 27156 1 1  79 GLN O    O 137.052 -14.561  -7.555 1.00 . A A . 459 GLN O    1 1 
       10 27157 1 1  79 GLN OE1  O 135.574 -10.635  -4.588 1.00 . A A . 459 GLN OE1  1 1 
       10 27158 1 1  80 GLY C    C 140.026 -15.011  -7.631 1.00 . A A . 460 GLY C    1 1 
       10 27159 1 1  80 GLY CA   C 139.160 -16.229  -7.289 1.00 . A A . 460 GLY CA   1 1 
       10 27160 1 1  80 GLY H    H 138.278 -16.294  -5.330 1.00 . A A . 460 GLY H    1 1 
       10 27161 1 1  80 GLY HA2  H 139.793 -17.037  -6.953 1.00 . A A . 460 GLY HA2  1 1 
       10 27162 1 1  80 GLY HA3  H 138.621 -16.537  -8.172 1.00 . A A . 460 GLY HA3  1 1 
       10 27163 1 1  80 GLY N    N 138.186 -15.884  -6.210 1.00 . A A . 460 GLY N    1 1 
       10 27164 1 1  80 GLY O    O 140.658 -14.971  -8.669 1.00 . A A . 460 GLY O    1 1 
       10 27165 1 1  81 ARG C    C 141.865 -12.567  -5.896 1.00 . A A . 461 ARG C    1 1 
       10 27166 1 1  81 ARG CA   C 140.900 -12.817  -7.054 1.00 . A A . 461 ARG CA   1 1 
       10 27167 1 1  81 ARG CB   C 139.905 -11.662  -7.165 1.00 . A A . 461 ARG CB   1 1 
       10 27168 1 1  81 ARG CD   C 139.681  -9.191  -7.490 1.00 . A A . 461 ARG CD   1 1 
       10 27169 1 1  81 ARG CG   C 140.650 -10.376  -7.529 1.00 . A A . 461 ARG CG   1 1 
       10 27170 1 1  81 ARG CZ   C 138.996  -9.113  -9.806 1.00 . A A . 461 ARG CZ   1 1 
       10 27171 1 1  81 ARG H    H 139.558 -14.072  -5.937 1.00 . A A . 461 ARG H    1 1 
       10 27172 1 1  81 ARG HA   H 141.439 -12.934  -7.980 1.00 . A A . 461 ARG HA   1 1 
       10 27173 1 1  81 ARG HB2  H 139.176 -11.887  -7.930 1.00 . A A . 461 ARG HB2  1 1 
       10 27174 1 1  81 ARG HB3  H 139.403 -11.530  -6.218 1.00 . A A . 461 ARG HB3  1 1 
       10 27175 1 1  81 ARG HD2  H 139.177  -9.153  -6.534 1.00 . A A . 461 ARG HD2  1 1 
       10 27176 1 1  81 ARG HD3  H 140.209  -8.268  -7.673 1.00 . A A . 461 ARG HD3  1 1 
       10 27177 1 1  81 ARG HE   H 137.840  -9.862  -8.379 1.00 . A A . 461 ARG HE   1 1 
       10 27178 1 1  81 ARG HG2  H 141.451 -10.213  -6.821 1.00 . A A . 461 ARG HG2  1 1 
       10 27179 1 1  81 ARG HG3  H 141.062 -10.469  -8.523 1.00 . A A . 461 ARG HG3  1 1 
       10 27180 1 1  81 ARG HH11 H 139.648  -7.285  -9.312 1.00 . A A . 461 ARG HH11 1 1 
       10 27181 1 1  81 ARG HH12 H 139.712  -7.672 -10.999 1.00 . A A . 461 ARG HH12 1 1 
       10 27182 1 1  81 ARG HH21 H 138.425 -10.869 -10.580 1.00 . A A . 461 ARG HH21 1 1 
       10 27183 1 1  81 ARG HH22 H 139.021  -9.706 -11.718 1.00 . A A . 461 ARG HH22 1 1 
       10 27184 1 1  81 ARG N    N 140.069 -14.022  -6.770 1.00 . A A . 461 ARG N    1 1 
       10 27185 1 1  81 ARG NE   N 138.705  -9.448  -8.581 1.00 . A A . 461 ARG NE   1 1 
       10 27186 1 1  81 ARG NH1  N 139.491  -7.931 -10.059 1.00 . A A . 461 ARG NH1  1 1 
       10 27187 1 1  81 ARG NH2  N 138.799  -9.961 -10.777 1.00 . A A . 461 ARG NH2  1 1 
       10 27188 1 1  81 ARG O    O 141.454 -12.389  -4.764 1.00 . A A . 461 ARG O    1 1 
       10 27189 1 1  82 GLU C    C 144.301 -10.773  -4.882 1.00 . A A . 462 GLU C    1 1 
       10 27190 1 1  82 GLU CA   C 144.137 -12.282  -5.095 1.00 . A A . 462 GLU CA   1 1 
       10 27191 1 1  82 GLU CB   C 145.432 -12.908  -5.594 1.00 . A A . 462 GLU CB   1 1 
       10 27192 1 1  82 GLU CD   C 146.520 -15.063  -6.321 1.00 . A A . 462 GLU CD   1 1 
       10 27193 1 1  82 GLU CG   C 145.307 -14.438  -5.613 1.00 . A A . 462 GLU CG   1 1 
       10 27194 1 1  82 GLU H    H 143.444 -12.673  -7.097 1.00 . A A . 462 GLU H    1 1 
       10 27195 1 1  82 GLU HA   H 143.827 -12.758  -4.179 1.00 . A A . 462 GLU HA   1 1 
       10 27196 1 1  82 GLU HB2  H 145.644 -12.555  -6.587 1.00 . A A . 462 GLU HB2  1 1 
       10 27197 1 1  82 GLU HB3  H 146.232 -12.624  -4.937 1.00 . A A . 462 GLU HB3  1 1 
       10 27198 1 1  82 GLU HG2  H 145.263 -14.806  -4.597 1.00 . A A . 462 GLU HG2  1 1 
       10 27199 1 1  82 GLU HG3  H 144.407 -14.718  -6.136 1.00 . A A . 462 GLU HG3  1 1 
       10 27200 1 1  82 GLU N    N 143.141 -12.536  -6.173 1.00 . A A . 462 GLU N    1 1 
       10 27201 1 1  82 GLU O    O 143.829  -9.967  -5.674 1.00 . A A . 462 GLU O    1 1 
       10 27202 1 1  82 GLU OE1  O 147.346 -14.321  -6.833 1.00 . A A . 462 GLU OE1  1 1 
       10 27203 1 1  82 GLU OE2  O 146.601 -16.280  -6.338 1.00 . A A . 462 GLU OE2  1 1 
       10 27204 1 1  83 VAL C    C 146.512  -8.631  -2.934 1.00 . A A . 463 VAL C    1 1 
       10 27205 1 1  83 VAL CA   C 145.135  -8.919  -3.552 1.00 . A A . 463 VAL CA   1 1 
       10 27206 1 1  83 VAL CB   C 144.022  -8.572  -2.547 1.00 . A A . 463 VAL CB   1 1 
       10 27207 1 1  83 VAL CG1  C 142.655  -8.844  -3.173 1.00 . A A . 463 VAL CG1  1 1 
       10 27208 1 1  83 VAL CG2  C 144.165  -9.426  -1.288 1.00 . A A . 463 VAL CG2  1 1 
       10 27209 1 1  83 VAL H    H 145.327 -11.040  -3.195 1.00 . A A . 463 VAL H    1 1 
       10 27210 1 1  83 VAL HA   H 145.000  -8.350  -4.456 1.00 . A A . 463 VAL HA   1 1 
       10 27211 1 1  83 VAL HB   H 144.092  -7.530  -2.278 1.00 . A A . 463 VAL HB   1 1 
       10 27212 1 1  83 VAL HG11 H 142.359  -9.863  -2.964 1.00 . A A . 463 VAL HG11 1 1 
       10 27213 1 1  83 VAL HG12 H 142.713  -8.699  -4.240 1.00 . A A . 463 VAL HG12 1 1 
       10 27214 1 1  83 VAL HG13 H 141.925  -8.165  -2.758 1.00 . A A . 463 VAL HG13 1 1 
       10 27215 1 1  83 VAL HG21 H 145.169  -9.334  -0.903 1.00 . A A . 463 VAL HG21 1 1 
       10 27216 1 1  83 VAL HG22 H 143.966 -10.457  -1.534 1.00 . A A . 463 VAL HG22 1 1 
       10 27217 1 1  83 VAL HG23 H 143.459  -9.087  -0.546 1.00 . A A . 463 VAL HG23 1 1 
       10 27218 1 1  83 VAL N    N 144.956 -10.379  -3.818 1.00 . A A . 463 VAL N    1 1 
       10 27219 1 1  83 VAL O    O 147.041  -9.423  -2.177 1.00 . A A . 463 VAL O    1 1 
       10 27220 1 1  84 GLN C    C 148.058  -6.189  -1.398 1.00 . A A . 464 GLN C    1 1 
       10 27221 1 1  84 GLN CA   C 148.376  -7.093  -2.581 1.00 . A A . 464 GLN CA   1 1 
       10 27222 1 1  84 GLN CB   C 149.240  -6.335  -3.623 1.00 . A A . 464 GLN CB   1 1 
       10 27223 1 1  84 GLN CD   C 149.290  -4.517  -5.350 1.00 . A A . 464 GLN CD   1 1 
       10 27224 1 1  84 GLN CG   C 148.389  -5.479  -4.570 1.00 . A A . 464 GLN CG   1 1 
       10 27225 1 1  84 GLN H    H 146.587  -6.838  -3.778 1.00 . A A . 464 GLN H    1 1 
       10 27226 1 1  84 GLN HA   H 148.893  -7.980  -2.243 1.00 . A A . 464 GLN HA   1 1 
       10 27227 1 1  84 GLN HB2  H 149.926  -5.687  -3.097 1.00 . A A . 464 GLN HB2  1 1 
       10 27228 1 1  84 GLN HB3  H 149.806  -7.047  -4.202 1.00 . A A . 464 GLN HB3  1 1 
       10 27229 1 1  84 GLN HE21 H 150.125  -3.744  -3.723 1.00 . A A . 464 GLN HE21 1 1 
       10 27230 1 1  84 GLN HE22 H 150.674  -3.105  -5.196 1.00 . A A . 464 GLN HE22 1 1 
       10 27231 1 1  84 GLN HG2  H 147.867  -6.124  -5.263 1.00 . A A . 464 GLN HG2  1 1 
       10 27232 1 1  84 GLN HG3  H 147.674  -4.920  -3.995 1.00 . A A . 464 GLN HG3  1 1 
       10 27233 1 1  84 GLN N    N 147.061  -7.472  -3.206 1.00 . A A . 464 GLN N    1 1 
       10 27234 1 1  84 GLN NE2  N 150.096  -3.723  -4.702 1.00 . A A . 464 GLN NE2  1 1 
       10 27235 1 1  84 GLN O    O 147.438  -5.165  -1.550 1.00 . A A . 464 GLN O    1 1 
       10 27236 1 1  84 GLN OE1  O 149.263  -4.492  -6.564 1.00 . A A . 464 GLN OE1  1 1 
       10 27237 1 1  85 ILE C    C 149.444  -5.322   1.700 1.00 . A A . 465 ILE C    1 1 
       10 27238 1 1  85 ILE CA   C 148.153  -5.713   0.976 1.00 . A A . 465 ILE CA   1 1 
       10 27239 1 1  85 ILE CB   C 147.176  -6.541   1.867 1.00 . A A . 465 ILE CB   1 1 
       10 27240 1 1  85 ILE CD1  C 148.569  -8.657   1.809 1.00 . A A . 465 ILE CD1  1 1 
       10 27241 1 1  85 ILE CG1  C 147.919  -7.608   2.706 1.00 . A A . 465 ILE CG1  1 1 
       10 27242 1 1  85 ILE CG2  C 146.096  -7.210   0.993 1.00 . A A . 465 ILE CG2  1 1 
       10 27243 1 1  85 ILE H    H 148.978  -7.385  -0.131 1.00 . A A . 465 ILE H    1 1 
       10 27244 1 1  85 ILE HA   H 147.653  -4.816   0.647 1.00 . A A . 465 ILE HA   1 1 
       10 27245 1 1  85 ILE HB   H 146.673  -5.865   2.545 1.00 . A A . 465 ILE HB   1 1 
       10 27246 1 1  85 ILE HD11 H 149.576  -8.345   1.566 1.00 . A A . 465 ILE HD11 1 1 
       10 27247 1 1  85 ILE HD12 H 147.994  -8.760   0.900 1.00 . A A . 465 ILE HD12 1 1 
       10 27248 1 1  85 ILE HD13 H 148.601  -9.604   2.326 1.00 . A A . 465 ILE HD13 1 1 
       10 27249 1 1  85 ILE HG12 H 148.682  -7.125   3.299 1.00 . A A . 465 ILE HG12 1 1 
       10 27250 1 1  85 ILE HG13 H 147.214  -8.092   3.365 1.00 . A A . 465 ILE HG13 1 1 
       10 27251 1 1  85 ILE HG21 H 145.134  -7.116   1.476 1.00 . A A . 465 ILE HG21 1 1 
       10 27252 1 1  85 ILE HG22 H 146.330  -8.254   0.853 1.00 . A A . 465 ILE HG22 1 1 
       10 27253 1 1  85 ILE HG23 H 146.060  -6.721   0.029 1.00 . A A . 465 ILE HG23 1 1 
       10 27254 1 1  85 ILE N    N 148.468  -6.561  -0.223 1.00 . A A . 465 ILE N    1 1 
       10 27255 1 1  85 ILE O    O 150.280  -6.155   1.992 1.00 . A A . 465 ILE O    1 1 
       10 27256 1 1  86 ILE C    C 150.508  -2.975   4.025 1.00 . A A . 466 ILE C    1 1 
       10 27257 1 1  86 ILE CA   C 150.848  -3.592   2.674 1.00 . A A . 466 ILE CA   1 1 
       10 27258 1 1  86 ILE CB   C 151.462  -2.524   1.764 1.00 . A A . 466 ILE CB   1 1 
       10 27259 1 1  86 ILE CD1  C 150.568  -2.749  -0.536 1.00 . A A . 466 ILE CD1  1 1 
       10 27260 1 1  86 ILE CG1  C 151.731  -3.123   0.383 1.00 . A A . 466 ILE CG1  1 1 
       10 27261 1 1  86 ILE CG2  C 152.778  -2.010   2.374 1.00 . A A . 466 ILE CG2  1 1 
       10 27262 1 1  86 ILE H    H 148.911  -3.403   1.732 1.00 . A A . 466 ILE H    1 1 
       10 27263 1 1  86 ILE HA   H 151.533  -4.413   2.790 1.00 . A A . 466 ILE HA   1 1 
       10 27264 1 1  86 ILE HB   H 150.765  -1.699   1.665 1.00 . A A . 466 ILE HB   1 1 
       10 27265 1 1  86 ILE HD11 H 150.223  -1.755  -0.282 1.00 . A A . 466 ILE HD11 1 1 
       10 27266 1 1  86 ILE HD12 H 149.762  -3.454  -0.398 1.00 . A A . 466 ILE HD12 1 1 
       10 27267 1 1  86 ILE HD13 H 150.895  -2.769  -1.562 1.00 . A A . 466 ILE HD13 1 1 
       10 27268 1 1  86 ILE HG12 H 152.656  -2.726  -0.014 1.00 . A A . 466 ILE HG12 1 1 
       10 27269 1 1  86 ILE HG13 H 151.798  -4.198   0.457 1.00 . A A . 466 ILE HG13 1 1 
       10 27270 1 1  86 ILE HG21 H 152.776  -2.177   3.446 1.00 . A A . 466 ILE HG21 1 1 
       10 27271 1 1  86 ILE HG22 H 152.875  -0.952   2.180 1.00 . A A . 466 ILE HG22 1 1 
       10 27272 1 1  86 ILE HG23 H 153.610  -2.535   1.931 1.00 . A A . 466 ILE HG23 1 1 
       10 27273 1 1  86 ILE N    N 149.607  -4.051   1.979 1.00 . A A . 466 ILE N    1 1 
       10 27274 1 1  86 ILE O    O 149.917  -1.918   4.094 1.00 . A A . 466 ILE O    1 1 
       10 27275 1 1  87 ALA C    C 151.377  -1.724   6.612 1.00 . A A . 467 ALA C    1 1 
       10 27276 1 1  87 ALA CA   C 150.625  -3.036   6.439 1.00 . A A . 467 ALA CA   1 1 
       10 27277 1 1  87 ALA CB   C 151.154  -4.063   7.433 1.00 . A A . 467 ALA CB   1 1 
       10 27278 1 1  87 ALA H    H 151.402  -4.448   5.006 1.00 . A A . 467 ALA H    1 1 
       10 27279 1 1  87 ALA HA   H 149.571  -2.888   6.580 1.00 . A A . 467 ALA HA   1 1 
       10 27280 1 1  87 ALA HB1  H 151.981  -4.599   6.992 1.00 . A A . 467 ALA HB1  1 1 
       10 27281 1 1  87 ALA HB2  H 150.368  -4.758   7.687 1.00 . A A . 467 ALA HB2  1 1 
       10 27282 1 1  87 ALA HB3  H 151.492  -3.554   8.322 1.00 . A A . 467 ALA HB3  1 1 
       10 27283 1 1  87 ALA N    N 150.907  -3.606   5.091 1.00 . A A . 467 ALA N    1 1 
       10 27284 1 1  87 ALA O    O 152.088  -1.285   5.728 1.00 . A A . 467 ALA O    1 1 
       10 27285 1 1  88 ALA C    C 153.463  -0.095   7.951 1.00 . A A . 468 ALA C    1 1 
       10 27286 1 1  88 ALA CA   C 151.962   0.173   8.013 1.00 . A A . 468 ALA CA   1 1 
       10 27287 1 1  88 ALA CB   C 151.546   0.617   9.422 1.00 . A A . 468 ALA CB   1 1 
       10 27288 1 1  88 ALA H    H 150.670  -1.496   8.452 1.00 . A A . 468 ALA H    1 1 
       10 27289 1 1  88 ALA HA   H 151.680   0.920   7.287 1.00 . A A . 468 ALA HA   1 1 
       10 27290 1 1  88 ALA HB1  H 151.128   1.612   9.377 1.00 . A A . 468 ALA HB1  1 1 
       10 27291 1 1  88 ALA HB2  H 152.409   0.620  10.072 1.00 . A A . 468 ALA HB2  1 1 
       10 27292 1 1  88 ALA HB3  H 150.807  -0.064   9.813 1.00 . A A . 468 ALA HB3  1 1 
       10 27293 1 1  88 ALA N    N 151.238  -1.106   7.755 1.00 . A A . 468 ALA N    1 1 
       10 27294 1 1  88 ALA O    O 153.899  -1.097   7.411 1.00 . A A . 468 ALA O    1 1 
       10 27295 1 1  89 ASP C    C 156.090  -0.791   9.181 1.00 . A A . 469 ASP C    1 1 
       10 27296 1 1  89 ASP CA   C 155.731   0.546   8.483 1.00 . A A . 469 ASP CA   1 1 
       10 27297 1 1  89 ASP CB   C 156.341   1.718   9.249 1.00 . A A . 469 ASP CB   1 1 
       10 27298 1 1  89 ASP CG   C 157.866   1.629   9.187 1.00 . A A . 469 ASP CG   1 1 
       10 27299 1 1  89 ASP H    H 153.888   1.570   8.946 1.00 . A A . 469 ASP H    1 1 
       10 27300 1 1  89 ASP HA   H 156.076   0.556   7.464 1.00 . A A . 469 ASP HA   1 1 
       10 27301 1 1  89 ASP HB2  H 156.016   2.647   8.804 1.00 . A A . 469 ASP HB2  1 1 
       10 27302 1 1  89 ASP HB3  H 156.023   1.679  10.279 1.00 . A A . 469 ASP HB3  1 1 
       10 27303 1 1  89 ASP N    N 154.258   0.775   8.507 1.00 . A A . 469 ASP N    1 1 
       10 27304 1 1  89 ASP O    O 157.194  -1.282   9.062 1.00 . A A . 469 ASP O    1 1 
       10 27305 1 1  89 ASP OD1  O 158.390   1.525   8.090 1.00 . A A . 469 ASP OD1  1 1 
       10 27306 1 1  89 ASP OD2  O 158.484   1.665  10.238 1.00 . A A . 469 ASP OD2  1 1 
       10 27307 1 1  90 ARG C    C 155.339  -3.870   9.729 1.00 . A A . 470 ARG C    1 1 
       10 27308 1 1  90 ARG CA   C 155.442  -2.649  10.656 1.00 . A A . 470 ARG CA   1 1 
       10 27309 1 1  90 ARG CB   C 154.363  -2.736  11.745 1.00 . A A . 470 ARG CB   1 1 
       10 27310 1 1  90 ARG CD   C 154.230  -0.462  12.756 1.00 . A A . 470 ARG CD   1 1 
       10 27311 1 1  90 ARG CG   C 154.758  -1.883  12.950 1.00 . A A . 470 ARG CG   1 1 
       10 27312 1 1  90 ARG CZ   C 155.828   1.058  13.771 1.00 . A A . 470 ARG CZ   1 1 
       10 27313 1 1  90 ARG H    H 154.290  -0.948  10.019 1.00 . A A . 470 ARG H    1 1 
       10 27314 1 1  90 ARG HA   H 156.416  -2.612  11.117 1.00 . A A . 470 ARG HA   1 1 
       10 27315 1 1  90 ARG HB2  H 153.429  -2.378  11.349 1.00 . A A . 470 ARG HB2  1 1 
       10 27316 1 1  90 ARG HB3  H 154.250  -3.764  12.056 1.00 . A A . 470 ARG HB3  1 1 
       10 27317 1 1  90 ARG HD2  H 154.592  -0.052  11.823 1.00 . A A . 470 ARG HD2  1 1 
       10 27318 1 1  90 ARG HD3  H 153.151  -0.459  12.776 1.00 . A A . 470 ARG HD3  1 1 
       10 27319 1 1  90 ARG HE   H 154.313   0.262  14.779 1.00 . A A . 470 ARG HE   1 1 
       10 27320 1 1  90 ARG HG2  H 154.324  -2.308  13.846 1.00 . A A . 470 ARG HG2  1 1 
       10 27321 1 1  90 ARG HG3  H 155.834  -1.860  13.044 1.00 . A A . 470 ARG HG3  1 1 
       10 27322 1 1  90 ARG HH11 H 156.738  -0.187  12.490 1.00 . A A . 470 ARG HH11 1 1 
       10 27323 1 1  90 ARG HH12 H 157.618   1.250  12.889 1.00 . A A . 470 ARG HH12 1 1 
       10 27324 1 1  90 ARG HH21 H 155.163   2.485  15.006 1.00 . A A . 470 ARG HH21 1 1 
       10 27325 1 1  90 ARG HH22 H 156.724   2.764  14.310 1.00 . A A . 470 ARG HH22 1 1 
       10 27326 1 1  90 ARG N    N 155.165  -1.365   9.927 1.00 . A A . 470 ARG N    1 1 
       10 27327 1 1  90 ARG NE   N 154.762   0.313  13.910 1.00 . A A . 470 ARG NE   1 1 
       10 27328 1 1  90 ARG NH1  N 156.804   0.677  12.988 1.00 . A A . 470 ARG NH1  1 1 
       10 27329 1 1  90 ARG NH2  N 155.912   2.191  14.412 1.00 . A A . 470 ARG NH2  1 1 
       10 27330 1 1  90 ARG O    O 155.567  -4.988  10.158 1.00 . A A . 470 ARG O    1 1 
       10 27331 1 1  91 ARG C    C 156.144  -5.664   7.489 1.00 . A A . 471 ARG C    1 1 
       10 27332 1 1  91 ARG CA   C 154.840  -4.867   7.564 1.00 . A A . 471 ARG CA   1 1 
       10 27333 1 1  91 ARG CB   C 154.494  -4.312   6.181 1.00 . A A . 471 ARG CB   1 1 
       10 27334 1 1  91 ARG CD   C 153.948  -4.992   3.820 1.00 . A A . 471 ARG CD   1 1 
       10 27335 1 1  91 ARG CG   C 154.245  -5.495   5.232 1.00 . A A . 471 ARG CG   1 1 
       10 27336 1 1  91 ARG CZ   C 154.527  -7.027   2.639 1.00 . A A . 471 ARG CZ   1 1 
       10 27337 1 1  91 ARG H    H 154.776  -2.789   8.150 1.00 . A A . 471 ARG H    1 1 
       10 27338 1 1  91 ARG HA   H 154.042  -5.505   7.906 1.00 . A A . 471 ARG HA   1 1 
       10 27339 1 1  91 ARG HB2  H 153.605  -3.702   6.246 1.00 . A A . 471 ARG HB2  1 1 
       10 27340 1 1  91 ARG HB3  H 155.317  -3.721   5.810 1.00 . A A . 471 ARG HB3  1 1 
       10 27341 1 1  91 ARG HD2  H 153.123  -4.297   3.839 1.00 . A A . 471 ARG HD2  1 1 
       10 27342 1 1  91 ARG HD3  H 154.822  -4.527   3.394 1.00 . A A . 471 ARG HD3  1 1 
       10 27343 1 1  91 ARG HE   H 152.651  -6.408   2.838 1.00 . A A . 471 ARG HE   1 1 
       10 27344 1 1  91 ARG HG2  H 155.121  -6.127   5.211 1.00 . A A . 471 ARG HG2  1 1 
       10 27345 1 1  91 ARG HG3  H 153.402  -6.066   5.591 1.00 . A A . 471 ARG HG3  1 1 
       10 27346 1 1  91 ARG HH11 H 154.834  -6.057   0.915 1.00 . A A . 471 ARG HH11 1 1 
       10 27347 1 1  91 ARG HH12 H 155.822  -7.455   1.172 1.00 . A A . 471 ARG HH12 1 1 
       10 27348 1 1  91 ARG HH21 H 154.446  -8.180   4.273 1.00 . A A . 471 ARG HH21 1 1 
       10 27349 1 1  91 ARG HH22 H 155.614  -8.651   3.083 1.00 . A A . 471 ARG HH22 1 1 
       10 27350 1 1  91 ARG N    N 154.977  -3.688   8.479 1.00 . A A . 471 ARG N    1 1 
       10 27351 1 1  91 ARG NE   N 153.590  -6.214   3.044 1.00 . A A . 471 ARG NE   1 1 
       10 27352 1 1  91 ARG NH1  N 155.107  -6.831   1.487 1.00 . A A . 471 ARG NH1  1 1 
       10 27353 1 1  91 ARG NH2  N 154.889  -8.032   3.389 1.00 . A A . 471 ARG NH2  1 1 
       10 27354 1 1  91 ARG O    O 156.121  -6.857   7.286 1.00 . A A . 471 ARG O    1 1 
       10 27355 1 1  92 SER C    C 158.631  -6.840   8.635 1.00 . A A . 472 SER C    1 1 
       10 27356 1 1  92 SER CA   C 158.574  -5.763   7.542 1.00 . A A . 472 SER CA   1 1 
       10 27357 1 1  92 SER CB   C 159.655  -4.706   7.765 1.00 . A A . 472 SER CB   1 1 
       10 27358 1 1  92 SER H    H 157.267  -4.050   7.774 1.00 . A A . 472 SER H    1 1 
       10 27359 1 1  92 SER HA   H 158.689  -6.210   6.565 1.00 . A A . 472 SER HA   1 1 
       10 27360 1 1  92 SER HB2  H 159.547  -3.919   7.036 1.00 . A A . 472 SER HB2  1 1 
       10 27361 1 1  92 SER HB3  H 159.549  -4.291   8.759 1.00 . A A . 472 SER HB3  1 1 
       10 27362 1 1  92 SER HG   H 161.462  -5.071   8.389 1.00 . A A . 472 SER HG   1 1 
       10 27363 1 1  92 SER N    N 157.274  -5.019   7.627 1.00 . A A . 472 SER N    1 1 
       10 27364 1 1  92 SER O    O 158.997  -7.978   8.387 1.00 . A A . 472 SER O    1 1 
       10 27365 1 1  92 SER OG   O 160.936  -5.307   7.622 1.00 . A A . 472 SER OG   1 1 
       10 27366 1 1  93 GLN C    C 157.207  -8.581  10.623 1.00 . A A . 473 GLN C    1 1 
       10 27367 1 1  93 GLN CA   C 158.233  -7.494  10.947 1.00 . A A . 473 GLN CA   1 1 
       10 27368 1 1  93 GLN CB   C 157.832  -6.704  12.197 1.00 . A A . 473 GLN CB   1 1 
       10 27369 1 1  93 GLN CD   C 157.589  -6.801  14.687 1.00 . A A . 473 GLN CD   1 1 
       10 27370 1 1  93 GLN CG   C 157.781  -7.633  13.413 1.00 . A A . 473 GLN CG   1 1 
       10 27371 1 1  93 GLN H    H 157.926  -5.577  10.000 1.00 . A A . 473 GLN H    1 1 
       10 27372 1 1  93 GLN HA   H 159.214  -7.924  11.074 1.00 . A A . 473 GLN HA   1 1 
       10 27373 1 1  93 GLN HB2  H 158.556  -5.924  12.375 1.00 . A A . 473 GLN HB2  1 1 
       10 27374 1 1  93 GLN HB3  H 156.858  -6.263  12.046 1.00 . A A . 473 GLN HB3  1 1 
       10 27375 1 1  93 GLN HE21 H 157.050  -8.354  15.801 1.00 . A A . 473 GLN HE21 1 1 
       10 27376 1 1  93 GLN HE22 H 157.087  -6.861  16.607 1.00 . A A . 473 GLN HE22 1 1 
       10 27377 1 1  93 GLN HG2  H 156.953  -8.321  13.304 1.00 . A A . 473 GLN HG2  1 1 
       10 27378 1 1  93 GLN HG3  H 158.703  -8.191  13.484 1.00 . A A . 473 GLN HG3  1 1 
       10 27379 1 1  93 GLN N    N 158.238  -6.493   9.836 1.00 . A A . 473 GLN N    1 1 
       10 27380 1 1  93 GLN NE2  N 157.210  -7.387  15.789 1.00 . A A . 473 GLN NE2  1 1 
       10 27381 1 1  93 GLN O    O 157.406  -9.748  10.901 1.00 . A A . 473 GLN O    1 1 
       10 27382 1 1  93 GLN OE1  O 157.788  -5.601  14.682 1.00 . A A . 473 GLN OE1  1 1 
       10 27383 1 1  94 MET C    C 155.625 -10.165   8.600 1.00 . A A . 474 MET C    1 1 
       10 27384 1 1  94 MET CA   C 155.067  -9.182   9.633 1.00 . A A . 474 MET CA   1 1 
       10 27385 1 1  94 MET CB   C 153.916  -8.368   9.039 1.00 . A A . 474 MET CB   1 1 
       10 27386 1 1  94 MET CE   C 150.807  -8.078   8.748 1.00 . A A . 474 MET CE   1 1 
       10 27387 1 1  94 MET CG   C 153.091  -7.754  10.171 1.00 . A A . 474 MET CG   1 1 
       10 27388 1 1  94 MET H    H 155.999  -7.246   9.791 1.00 . A A . 474 MET H    1 1 
       10 27389 1 1  94 MET HA   H 154.724  -9.716  10.506 1.00 . A A . 474 MET HA   1 1 
       10 27390 1 1  94 MET HB2  H 154.316  -7.579   8.417 1.00 . A A . 474 MET HB2  1 1 
       10 27391 1 1  94 MET HB3  H 153.286  -9.012   8.446 1.00 . A A . 474 MET HB3  1 1 
       10 27392 1 1  94 MET HE1  H 149.833  -7.706   8.461 1.00 . A A . 474 MET HE1  1 1 
       10 27393 1 1  94 MET HE2  H 150.691  -8.869   9.469 1.00 . A A . 474 MET HE2  1 1 
       10 27394 1 1  94 MET HE3  H 151.323  -8.460   7.878 1.00 . A A . 474 MET HE3  1 1 
       10 27395 1 1  94 MET HG2  H 152.656  -8.544  10.769 1.00 . A A . 474 MET HG2  1 1 
       10 27396 1 1  94 MET HG3  H 153.730  -7.144  10.792 1.00 . A A . 474 MET HG3  1 1 
       10 27397 1 1  94 MET N    N 156.118  -8.193  10.014 1.00 . A A . 474 MET N    1 1 
       10 27398 1 1  94 MET O    O 155.222 -11.303   8.547 1.00 . A A . 474 MET O    1 1 
       10 27399 1 1  94 MET SD   S 151.773  -6.730   9.472 1.00 . A A . 474 MET SD   1 1 
       10 27400 1 1  95 ASN C    C 157.834 -11.807   7.422 1.00 . A A . 475 ASN C    1 1 
       10 27401 1 1  95 ASN CA   C 157.136 -10.630   6.740 1.00 . A A . 475 ASN CA   1 1 
       10 27402 1 1  95 ASN CB   C 158.159  -9.773   5.978 1.00 . A A . 475 ASN CB   1 1 
       10 27403 1 1  95 ASN CG   C 158.842 -10.612   4.887 1.00 . A A . 475 ASN CG   1 1 
       10 27404 1 1  95 ASN H    H 156.856  -8.802   7.845 1.00 . A A . 475 ASN H    1 1 
       10 27405 1 1  95 ASN HA   H 156.372 -10.981   6.065 1.00 . A A . 475 ASN HA   1 1 
       10 27406 1 1  95 ASN HB2  H 157.656  -8.932   5.522 1.00 . A A . 475 ASN HB2  1 1 
       10 27407 1 1  95 ASN HB3  H 158.906  -9.411   6.669 1.00 . A A . 475 ASN HB3  1 1 
       10 27408 1 1  95 ASN HD21 H 159.888  -9.085   4.162 1.00 . A A . 475 ASN HD21 1 1 
       10 27409 1 1  95 ASN HD22 H 160.130 -10.570   3.376 1.00 . A A . 475 ASN HD22 1 1 
       10 27410 1 1  95 ASN N    N 156.547  -9.725   7.778 1.00 . A A . 475 ASN N    1 1 
       10 27411 1 1  95 ASN ND2  N 159.690 -10.041   4.074 1.00 . A A . 475 ASN ND2  1 1 
       10 27412 1 1  95 ASN O    O 157.792 -12.928   6.949 1.00 . A A . 475 ASN O    1 1 
       10 27413 1 1  95 ASN OD1  O 158.603 -11.798   4.772 1.00 . A A . 475 ASN OD1  1 1 
       10 27414 1 1  96 MET C    C 158.193 -13.764   9.632 1.00 . A A . 476 MET C    1 1 
       10 27415 1 1  96 MET CA   C 159.187 -12.649   9.260 1.00 . A A . 476 MET CA   1 1 
       10 27416 1 1  96 MET CB   C 159.770 -11.983  10.511 1.00 . A A . 476 MET CB   1 1 
       10 27417 1 1  96 MET CE   C 159.812 -11.947  13.666 1.00 . A A . 476 MET CE   1 1 
       10 27418 1 1  96 MET CG   C 160.611 -12.995  11.291 1.00 . A A . 476 MET CG   1 1 
       10 27419 1 1  96 MET H    H 158.489 -10.637   8.886 1.00 . A A . 476 MET H    1 1 
       10 27420 1 1  96 MET HA   H 159.983 -13.046   8.648 1.00 . A A . 476 MET HA   1 1 
       10 27421 1 1  96 MET HB2  H 160.393 -11.150  10.215 1.00 . A A . 476 MET HB2  1 1 
       10 27422 1 1  96 MET HB3  H 158.967 -11.625  11.137 1.00 . A A . 476 MET HB3  1 1 
       10 27423 1 1  96 MET HE1  H 159.294 -12.893  13.755 1.00 . A A . 476 MET HE1  1 1 
       10 27424 1 1  96 MET HE2  H 159.182 -11.242  13.149 1.00 . A A . 476 MET HE2  1 1 
       10 27425 1 1  96 MET HE3  H 160.048 -11.566  14.649 1.00 . A A . 476 MET HE3  1 1 
       10 27426 1 1  96 MET HG2  H 159.982 -13.811  11.616 1.00 . A A . 476 MET HG2  1 1 
       10 27427 1 1  96 MET HG3  H 161.396 -13.377  10.655 1.00 . A A . 476 MET HG3  1 1 
       10 27428 1 1  96 MET N    N 158.474 -11.552   8.532 1.00 . A A . 476 MET N    1 1 
       10 27429 1 1  96 MET O    O 158.508 -14.937   9.552 1.00 . A A . 476 MET O    1 1 
       10 27430 1 1  96 MET SD   S 161.345 -12.188  12.735 1.00 . A A . 476 MET SD   1 1 
       10 27431 1 1  97 LYS C    C 154.698 -14.202   9.507 1.00 . A A . 477 LYS C    1 1 
       10 27432 1 1  97 LYS CA   C 155.959 -14.434  10.360 1.00 . A A . 477 LYS CA   1 1 
       10 27433 1 1  97 LYS CB   C 155.680 -14.239  11.857 1.00 . A A . 477 LYS CB   1 1 
       10 27434 1 1  97 LYS CD   C 154.896 -12.650  13.619 1.00 . A A . 477 LYS CD   1 1 
       10 27435 1 1  97 LYS CE   C 154.380 -11.232  13.886 1.00 . A A . 477 LYS CE   1 1 
       10 27436 1 1  97 LYS CG   C 155.167 -12.821  12.121 1.00 . A A . 477 LYS CG   1 1 
       10 27437 1 1  97 LYS H    H 156.757 -12.453  10.046 1.00 . A A . 477 LYS H    1 1 
       10 27438 1 1  97 LYS HA   H 156.350 -15.424  10.184 1.00 . A A . 477 LYS HA   1 1 
       10 27439 1 1  97 LYS HB2  H 154.940 -14.956  12.180 1.00 . A A . 477 LYS HB2  1 1 
       10 27440 1 1  97 LYS HB3  H 156.592 -14.396  12.412 1.00 . A A . 477 LYS HB3  1 1 
       10 27441 1 1  97 LYS HD2  H 154.154 -13.370  13.935 1.00 . A A . 477 LYS HD2  1 1 
       10 27442 1 1  97 LYS HD3  H 155.810 -12.808  14.169 1.00 . A A . 477 LYS HD3  1 1 
       10 27443 1 1  97 LYS HE2  H 155.140 -10.505  13.630 1.00 . A A . 477 LYS HE2  1 1 
       10 27444 1 1  97 LYS HE3  H 153.478 -11.046  13.326 1.00 . A A . 477 LYS HE3  1 1 
       10 27445 1 1  97 LYS HG2  H 155.910 -12.104  11.804 1.00 . A A . 477 LYS HG2  1 1 
       10 27446 1 1  97 LYS HG3  H 154.256 -12.660  11.570 1.00 . A A . 477 LYS HG3  1 1 
       10 27447 1 1  97 LYS HZ1  H 153.466 -10.376  15.552 1.00 . A A . 477 LYS HZ1  1 1 
       10 27448 1 1  97 LYS HZ2  H 154.978 -11.075  15.878 1.00 . A A . 477 LYS HZ2  1 1 
       10 27449 1 1  97 LYS HZ3  H 153.615 -12.062  15.645 1.00 . A A . 477 LYS HZ3  1 1 
       10 27450 1 1  97 LYS N    N 156.990 -13.404  10.010 1.00 . A A . 477 LYS N    1 1 
       10 27451 1 1  97 LYS NZ   N 154.089 -11.184  15.351 1.00 . A A . 477 LYS NZ   1 1 
       10 27452 1 1  97 LYS O    O 154.784 -13.684   8.413 1.00 . A A . 477 LYS O    1 1 
       10 27453 1 1  98 GLN C    C 152.423 -14.857   7.736 1.00 . A A . 478 GLN C    1 1 
       10 27454 1 1  98 GLN CA   C 152.268 -14.374   9.188 1.00 . A A . 478 GLN CA   1 1 
       10 27455 1 1  98 GLN CB   C 152.010 -12.866   9.229 1.00 . A A . 478 GLN CB   1 1 
       10 27456 1 1  98 GLN CD   C 150.247 -13.107  10.989 1.00 . A A . 478 GLN CD   1 1 
       10 27457 1 1  98 GLN CG   C 151.583 -12.452  10.640 1.00 . A A . 478 GLN CG   1 1 
       10 27458 1 1  98 GLN H    H 153.480 -15.003  10.868 1.00 . A A . 478 GLN H    1 1 
       10 27459 1 1  98 GLN HA   H 151.446 -14.889   9.660 1.00 . A A . 478 GLN HA   1 1 
       10 27460 1 1  98 GLN HB2  H 152.913 -12.341   8.958 1.00 . A A . 478 GLN HB2  1 1 
       10 27461 1 1  98 GLN HB3  H 151.226 -12.617   8.531 1.00 . A A . 478 GLN HB3  1 1 
       10 27462 1 1  98 GLN HE21 H 150.871 -13.724  12.767 1.00 . A A . 478 GLN HE21 1 1 
       10 27463 1 1  98 GLN HE22 H 149.269 -14.130  12.380 1.00 . A A . 478 GLN HE22 1 1 
       10 27464 1 1  98 GLN HG2  H 152.329 -12.772  11.349 1.00 . A A . 478 GLN HG2  1 1 
       10 27465 1 1  98 GLN HG3  H 151.479 -11.379  10.685 1.00 . A A . 478 GLN HG3  1 1 
       10 27466 1 1  98 GLN N    N 153.531 -14.582   9.986 1.00 . A A . 478 GLN N    1 1 
       10 27467 1 1  98 GLN NE2  N 150.116 -13.702  12.140 1.00 . A A . 478 GLN NE2  1 1 
       10 27468 1 1  98 GLN O    O 152.806 -14.104   6.860 1.00 . A A . 478 GLN O    1 1 
       10 27469 1 1  98 GLN OE1  O 149.313 -13.070  10.211 1.00 . A A . 478 GLN OE1  1 1 
       10 27470 1 1  99 ASP C    C 150.926 -17.327   5.662 1.00 . A A . 479 ASP C    1 1 
       10 27471 1 1  99 ASP CA   C 152.237 -16.649   6.090 1.00 . A A . 479 ASP CA   1 1 
       10 27472 1 1  99 ASP CB   C 153.368 -17.680   6.158 1.00 . A A . 479 ASP CB   1 1 
       10 27473 1 1  99 ASP CG   C 154.717 -16.977   6.373 1.00 . A A . 479 ASP CG   1 1 
       10 27474 1 1  99 ASP H    H 151.801 -16.682   8.207 1.00 . A A . 479 ASP H    1 1 
       10 27475 1 1  99 ASP HA   H 152.498 -15.862   5.399 1.00 . A A . 479 ASP HA   1 1 
       10 27476 1 1  99 ASP HB2  H 153.184 -18.361   6.976 1.00 . A A . 479 ASP HB2  1 1 
       10 27477 1 1  99 ASP HB3  H 153.399 -18.235   5.232 1.00 . A A . 479 ASP HB3  1 1 
       10 27478 1 1  99 ASP N    N 152.121 -16.104   7.483 1.00 . A A . 479 ASP N    1 1 
       10 27479 1 1  99 ASP O    O 150.869 -18.010   4.656 1.00 . A A . 479 ASP O    1 1 
       10 27480 1 1  99 ASP OD1  O 154.755 -15.756   6.316 1.00 . A A . 479 ASP OD1  1 1 
       10 27481 1 1  99 ASP OD2  O 155.694 -17.676   6.588 1.00 . A A . 479 ASP OD2  1 1 
       10 27482 1 1 100 GLU C    C 147.668 -16.732   5.366 1.00 . A A . 480 GLU C    1 1 
       10 27483 1 1 100 GLU CA   C 148.564 -17.753   6.081 1.00 . A A . 480 GLU CA   1 1 
       10 27484 1 1 100 GLU CB   C 147.981 -18.119   7.451 1.00 . A A . 480 GLU CB   1 1 
       10 27485 1 1 100 GLU CD   C 146.133 -19.326   8.650 1.00 . A A . 480 GLU CD   1 1 
       10 27486 1 1 100 GLU CG   C 146.641 -18.838   7.284 1.00 . A A . 480 GLU CG   1 1 
       10 27487 1 1 100 GLU H    H 149.950 -16.578   7.218 1.00 . A A . 480 GLU H    1 1 
       10 27488 1 1 100 GLU HA   H 148.696 -18.641   5.482 1.00 . A A . 480 GLU HA   1 1 
       10 27489 1 1 100 GLU HB2  H 148.673 -18.764   7.973 1.00 . A A . 480 GLU HB2  1 1 
       10 27490 1 1 100 GLU HB3  H 147.831 -17.213   8.031 1.00 . A A . 480 GLU HB3  1 1 
       10 27491 1 1 100 GLU HG2  H 145.921 -18.155   6.858 1.00 . A A . 480 GLU HG2  1 1 
       10 27492 1 1 100 GLU HG3  H 146.765 -19.685   6.627 1.00 . A A . 480 GLU HG3  1 1 
       10 27493 1 1 100 GLU N    N 149.879 -17.138   6.420 1.00 . A A . 480 GLU N    1 1 
       10 27494 1 1 100 GLU O    O 146.653 -17.077   4.792 1.00 . A A . 480 GLU O    1 1 
       10 27495 1 1 100 GLU OE1  O 146.922 -19.383   9.581 1.00 . A A . 480 GLU OE1  1 1 
       10 27496 1 1 100 GLU OE2  O 144.958 -19.644   8.737 1.00 . A A . 480 GLU OE2  1 1 
       10 27497 1 1 101 ARG C    C 147.883 -13.831   3.538 1.00 . A A . 481 ARG C    1 1 
       10 27498 1 1 101 ARG CA   C 147.205 -14.408   4.789 1.00 . A A . 481 ARG CA   1 1 
       10 27499 1 1 101 ARG CB   C 147.134 -13.349   5.880 1.00 . A A . 481 ARG CB   1 1 
       10 27500 1 1 101 ARG CD   C 146.702 -13.127   8.326 1.00 . A A . 481 ARG CD   1 1 
       10 27501 1 1 101 ARG CG   C 146.335 -13.899   7.060 1.00 . A A . 481 ARG CG   1 1 
       10 27502 1 1 101 ARG CZ   C 146.193 -14.770  10.025 1.00 . A A . 481 ARG CZ   1 1 
       10 27503 1 1 101 ARG H    H 148.841 -15.225   5.909 1.00 . A A . 481 ARG H    1 1 
       10 27504 1 1 101 ARG HA   H 146.216 -14.771   4.562 1.00 . A A . 481 ARG HA   1 1 
       10 27505 1 1 101 ARG HB2  H 148.134 -13.099   6.206 1.00 . A A . 481 ARG HB2  1 1 
       10 27506 1 1 101 ARG HB3  H 146.647 -12.464   5.498 1.00 . A A . 481 ARG HB3  1 1 
       10 27507 1 1 101 ARG HD2  H 147.748 -13.293   8.569 1.00 . A A . 481 ARG HD2  1 1 
       10 27508 1 1 101 ARG HD3  H 146.504 -12.075   8.198 1.00 . A A . 481 ARG HD3  1 1 
       10 27509 1 1 101 ARG HE   H 144.974 -13.257   9.609 1.00 . A A . 481 ARG HE   1 1 
       10 27510 1 1 101 ARG HG2  H 145.278 -13.789   6.863 1.00 . A A . 481 ARG HG2  1 1 
       10 27511 1 1 101 ARG HG3  H 146.569 -14.944   7.198 1.00 . A A . 481 ARG HG3  1 1 
       10 27512 1 1 101 ARG HH11 H 147.638 -13.844  11.051 1.00 . A A . 481 ARG HH11 1 1 
       10 27513 1 1 101 ARG HH12 H 147.456 -15.537  11.373 1.00 . A A . 481 ARG HH12 1 1 
       10 27514 1 1 101 ARG HH21 H 144.848 -15.953   9.131 1.00 . A A . 481 ARG HH21 1 1 
       10 27515 1 1 101 ARG HH22 H 145.877 -16.730  10.287 1.00 . A A . 481 ARG HH22 1 1 
       10 27516 1 1 101 ARG N    N 148.029 -15.474   5.424 1.00 . A A . 481 ARG N    1 1 
       10 27517 1 1 101 ARG NE   N 145.824 -13.694   9.386 1.00 . A A . 481 ARG NE   1 1 
       10 27518 1 1 101 ARG NH1  N 147.172 -14.712  10.884 1.00 . A A . 481 ARG NH1  1 1 
       10 27519 1 1 101 ARG NH2  N 145.592 -15.906   9.797 1.00 . A A . 481 ARG NH2  1 1 
       10 27520 1 1 101 ARG O    O 147.257 -13.122   2.772 1.00 . A A . 481 ARG O    1 1 
       10 27521 1 1 102 LEU C    C 151.296 -14.044   2.032 1.00 . A A . 482 LEU C    1 1 
       10 27522 1 1 102 LEU CA   C 149.857 -13.518   2.133 1.00 . A A . 482 LEU CA   1 1 
       10 27523 1 1 102 LEU CB   C 149.872 -11.994   2.370 1.00 . A A . 482 LEU CB   1 1 
       10 27524 1 1 102 LEU CD1  C 151.738 -10.774   3.546 1.00 . A A . 482 LEU CD1  1 1 
       10 27525 1 1 102 LEU CD2  C 149.511 -10.964   4.644 1.00 . A A . 482 LEU CD2  1 1 
       10 27526 1 1 102 LEU CG   C 150.520 -11.678   3.737 1.00 . A A . 482 LEU CG   1 1 
       10 27527 1 1 102 LEU H    H 149.653 -14.657   3.958 1.00 . A A . 482 LEU H    1 1 
       10 27528 1 1 102 LEU HA   H 149.313 -13.744   1.228 1.00 . A A . 482 LEU HA   1 1 
       10 27529 1 1 102 LEU HB2  H 150.437 -11.515   1.582 1.00 . A A . 482 LEU HB2  1 1 
       10 27530 1 1 102 LEU HB3  H 148.859 -11.620   2.358 1.00 . A A . 482 LEU HB3  1 1 
       10 27531 1 1 102 LEU HD11 H 151.433  -9.855   3.066 1.00 . A A . 482 LEU HD11 1 1 
       10 27532 1 1 102 LEU HD12 H 152.468 -11.277   2.932 1.00 . A A . 482 LEU HD12 1 1 
       10 27533 1 1 102 LEU HD13 H 152.171 -10.552   4.509 1.00 . A A . 482 LEU HD13 1 1 
       10 27534 1 1 102 LEU HD21 H 149.482  -9.914   4.391 1.00 . A A . 482 LEU HD21 1 1 
       10 27535 1 1 102 LEU HD22 H 149.813 -11.078   5.675 1.00 . A A . 482 LEU HD22 1 1 
       10 27536 1 1 102 LEU HD23 H 148.532 -11.396   4.505 1.00 . A A . 482 LEU HD23 1 1 
       10 27537 1 1 102 LEU HG   H 150.833 -12.600   4.207 1.00 . A A . 482 LEU HG   1 1 
       10 27538 1 1 102 LEU N    N 149.157 -14.097   3.328 1.00 . A A . 482 LEU N    1 1 
       10 27539 1 1 102 LEU O    O 152.241 -13.277   1.989 1.00 . A A . 482 LEU O    1 1 
       10 27540 1 1 103 SER C    C 153.537 -15.395   0.583 1.00 . A A . 483 SER C    1 1 
       10 27541 1 1 103 SER CA   C 152.862 -15.900   1.870 1.00 . A A . 483 SER CA   1 1 
       10 27542 1 1 103 SER CB   C 152.676 -17.416   1.811 1.00 . A A . 483 SER CB   1 1 
       10 27543 1 1 103 SER H    H 150.706 -15.946   2.010 1.00 . A A . 483 SER H    1 1 
       10 27544 1 1 103 SER HA   H 153.449 -15.631   2.734 1.00 . A A . 483 SER HA   1 1 
       10 27545 1 1 103 SER HB2  H 153.639 -17.900   1.813 1.00 . A A . 483 SER HB2  1 1 
       10 27546 1 1 103 SER HB3  H 152.109 -17.741   2.673 1.00 . A A . 483 SER HB3  1 1 
       10 27547 1 1 103 SER HG   H 151.115 -18.082   0.861 1.00 . A A . 483 SER HG   1 1 
       10 27548 1 1 103 SER N    N 151.476 -15.340   1.981 1.00 . A A . 483 SER N    1 1 
       10 27549 1 1 103 SER O    O 154.747 -15.357   0.478 1.00 . A A . 483 SER O    1 1 
       10 27550 1 1 103 SER OG   O 151.984 -17.757   0.618 1.00 . A A . 483 SER OG   1 1 
       10 27551 1 1 104 GLY C    C 152.331 -14.827  -2.801 1.00 . A A . 484 GLY C    1 1 
       10 27552 1 1 104 GLY CA   C 153.320 -14.516  -1.679 1.00 . A A . 484 GLY CA   1 1 
       10 27553 1 1 104 GLY H    H 151.781 -15.062  -0.282 1.00 . A A . 484 GLY H    1 1 
       10 27554 1 1 104 GLY HA2  H 153.474 -13.448  -1.615 1.00 . A A . 484 GLY HA2  1 1 
       10 27555 1 1 104 GLY HA3  H 154.258 -15.009  -1.880 1.00 . A A . 484 GLY HA3  1 1 
       10 27556 1 1 104 GLY N    N 152.752 -15.015  -0.393 1.00 . A A . 484 GLY N    1 1 
       10 27557 1 1 104 GLY O    O 152.663 -15.479  -3.773 1.00 . A A . 484 GLY O    1 1 
       10 27558 1 1 105 GLU C    C 149.337 -13.354  -4.053 1.00 . A A . 485 GLU C    1 1 
       10 27559 1 1 105 GLU CA   C 150.077 -14.637  -3.699 1.00 . A A . 485 GLU CA   1 1 
       10 27560 1 1 105 GLU CB   C 149.116 -15.637  -3.051 1.00 . A A . 485 GLU CB   1 1 
       10 27561 1 1 105 GLU CD   C 148.888 -17.980  -2.157 1.00 . A A . 485 GLU CD   1 1 
       10 27562 1 1 105 GLU CG   C 149.859 -16.935  -2.731 1.00 . A A . 485 GLU CG   1 1 
       10 27563 1 1 105 GLU H    H 150.878 -13.857  -1.862 1.00 . A A . 485 GLU H    1 1 
       10 27564 1 1 105 GLU HA   H 150.516 -15.065  -4.581 1.00 . A A . 485 GLU HA   1 1 
       10 27565 1 1 105 GLU HB2  H 148.723 -15.215  -2.137 1.00 . A A . 485 GLU HB2  1 1 
       10 27566 1 1 105 GLU HB3  H 148.303 -15.848  -3.730 1.00 . A A . 485 GLU HB3  1 1 
       10 27567 1 1 105 GLU HG2  H 150.310 -17.319  -3.631 1.00 . A A . 485 GLU HG2  1 1 
       10 27568 1 1 105 GLU HG3  H 150.629 -16.729  -1.997 1.00 . A A . 485 GLU HG3  1 1 
       10 27569 1 1 105 GLU N    N 151.113 -14.370  -2.660 1.00 . A A . 485 GLU N    1 1 
       10 27570 1 1 105 GLU O    O 148.121 -13.327  -4.081 1.00 . A A . 485 GLU O    1 1 
       10 27571 1 1 105 GLU OE1  O 147.736 -17.644  -1.923 1.00 . A A . 485 GLU OE1  1 1 
       10 27572 1 1 105 GLU OE2  O 149.314 -19.109  -1.974 1.00 . A A . 485 GLU OE2  1 1 
       10 27573 1 1 106 LEU C    C 148.781 -11.150  -6.087 1.00 . A A . 486 LEU C    1 1 
       10 27574 1 1 106 LEU CA   C 149.342 -11.010  -4.670 1.00 . A A . 486 LEU CA   1 1 
       10 27575 1 1 106 LEU CB   C 150.398  -9.891  -4.578 1.00 . A A . 486 LEU CB   1 1 
       10 27576 1 1 106 LEU CD1  C 152.069  -8.699  -3.137 1.00 . A A . 486 LEU CD1  1 1 
       10 27577 1 1 106 LEU CD2  C 150.256 -10.064  -2.042 1.00 . A A . 486 LEU CD2  1 1 
       10 27578 1 1 106 LEU CG   C 151.197  -9.960  -3.259 1.00 . A A . 486 LEU CG   1 1 
       10 27579 1 1 106 LEU H    H 151.024 -12.323  -4.293 1.00 . A A . 486 LEU H    1 1 
       10 27580 1 1 106 LEU HA   H 148.539 -10.827  -3.972 1.00 . A A . 486 LEU HA   1 1 
       10 27581 1 1 106 LEU HB2  H 151.087  -9.978  -5.398 1.00 . A A . 486 LEU HB2  1 1 
       10 27582 1 1 106 LEU HB3  H 149.901  -8.937  -4.638 1.00 . A A . 486 LEU HB3  1 1 
       10 27583 1 1 106 LEU HD11 H 153.110  -8.985  -3.118 1.00 . A A . 486 LEU HD11 1 1 
       10 27584 1 1 106 LEU HD12 H 151.823  -8.175  -2.225 1.00 . A A . 486 LEU HD12 1 1 
       10 27585 1 1 106 LEU HD13 H 151.891  -8.048  -3.985 1.00 . A A . 486 LEU HD13 1 1 
       10 27586 1 1 106 LEU HD21 H 150.411 -11.014  -1.551 1.00 . A A . 486 LEU HD21 1 1 
       10 27587 1 1 106 LEU HD22 H 149.231  -9.992  -2.367 1.00 . A A . 486 LEU HD22 1 1 
       10 27588 1 1 106 LEU HD23 H 150.467  -9.265  -1.347 1.00 . A A . 486 LEU HD23 1 1 
       10 27589 1 1 106 LEU HG   H 151.842 -10.827  -3.287 1.00 . A A . 486 LEU HG   1 1 
       10 27590 1 1 106 LEU N    N 150.047 -12.288  -4.321 1.00 . A A . 486 LEU N    1 1 
       10 27591 1 1 106 LEU O    O 147.643 -11.520  -6.255 1.00 . A A . 486 LEU O    1 1 
       10 27592 1 1 107 ILE C    C 150.222 -10.955  -9.499 1.00 . A A . 487 ILE C    1 1 
       10 27593 1 1 107 ILE CA   C 149.106 -11.213  -8.506 1.00 . A A . 487 ILE CA   1 1 
       10 27594 1 1 107 ILE CB   C 147.842 -10.308  -8.725 1.00 . A A . 487 ILE CB   1 1 
       10 27595 1 1 107 ILE CD1  C 145.484 -10.517  -7.934 1.00 . A A . 487 ILE CD1  1 1 
       10 27596 1 1 107 ILE CG1  C 146.592 -11.203  -8.718 1.00 . A A . 487 ILE CG1  1 1 
       10 27597 1 1 107 ILE CG2  C 147.859  -9.532 -10.066 1.00 . A A . 487 ILE CG2  1 1 
       10 27598 1 1 107 ILE H    H 150.525 -10.744  -6.961 1.00 . A A . 487 ILE H    1 1 
       10 27599 1 1 107 ILE HA   H 148.825 -12.237  -8.602 1.00 . A A . 487 ILE HA   1 1 
       10 27600 1 1 107 ILE HB   H 147.774  -9.601  -7.911 1.00 . A A . 487 ILE HB   1 1 
       10 27601 1 1 107 ILE HD11 H 144.723 -11.238  -7.681 1.00 . A A . 487 ILE HD11 1 1 
       10 27602 1 1 107 ILE HD12 H 145.057  -9.742  -8.541 1.00 . A A . 487 ILE HD12 1 1 
       10 27603 1 1 107 ILE HD13 H 145.895 -10.092  -7.028 1.00 . A A . 487 ILE HD13 1 1 
       10 27604 1 1 107 ILE HG12 H 146.262 -11.376  -9.733 1.00 . A A . 487 ILE HG12 1 1 
       10 27605 1 1 107 ILE HG13 H 146.825 -12.150  -8.251 1.00 . A A . 487 ILE HG13 1 1 
       10 27606 1 1 107 ILE HG21 H 146.841  -9.292 -10.357 1.00 . A A . 487 ILE HG21 1 1 
       10 27607 1 1 107 ILE HG22 H 148.311 -10.138 -10.836 1.00 . A A . 487 ILE HG22 1 1 
       10 27608 1 1 107 ILE HG23 H 148.418  -8.618  -9.948 1.00 . A A . 487 ILE HG23 1 1 
       10 27609 1 1 107 ILE N    N 149.587 -10.965  -7.110 1.00 . A A . 487 ILE N    1 1 
       10 27610 1 1 107 ILE O    O 150.433 -11.731 -10.406 1.00 . A A . 487 ILE O    1 1 
       10 27611 1 1 108 THR C    C 153.415  -9.957  -9.635 1.00 . A A . 488 THR C    1 1 
       10 27612 1 1 108 THR CA   C 152.058  -9.598 -10.266 1.00 . A A . 488 THR CA   1 1 
       10 27613 1 1 108 THR CB   C 151.986  -8.087 -10.535 1.00 . A A . 488 THR CB   1 1 
       10 27614 1 1 108 THR CG2  C 150.535  -7.605 -10.688 1.00 . A A . 488 THR CG2  1 1 
       10 27615 1 1 108 THR H    H 150.797  -9.288  -8.573 1.00 . A A . 488 THR H    1 1 
       10 27616 1 1 108 THR HA   H 151.921 -10.138 -11.190 1.00 . A A . 488 THR HA   1 1 
       10 27617 1 1 108 THR HB   H 152.510  -7.888 -11.441 1.00 . A A . 488 THR HB   1 1 
       10 27618 1 1 108 THR HG1  H 152.410  -6.441  -9.582 1.00 . A A . 488 THR HG1  1 1 
       10 27619 1 1 108 THR HG21 H 150.518  -6.693 -11.263 1.00 . A A . 488 THR HG21 1 1 
       10 27620 1 1 108 THR HG22 H 150.115  -7.421  -9.705 1.00 . A A . 488 THR HG22 1 1 
       10 27621 1 1 108 THR HG23 H 149.955  -8.362 -11.192 1.00 . A A . 488 THR HG23 1 1 
       10 27622 1 1 108 THR N    N 150.947  -9.891  -9.330 1.00 . A A . 488 THR N    1 1 
       10 27623 1 1 108 THR O    O 154.451  -9.633 -10.180 1.00 . A A . 488 THR O    1 1 
       10 27624 1 1 108 THR OG1  O 152.596  -7.377  -9.464 1.00 . A A . 488 THR OG1  1 1 
       10 27625 1 1 109 GLY C    C 155.228 -12.275  -8.401 1.00 . A A . 489 GLY C    1 1 
       10 27626 1 1 109 GLY CA   C 154.714 -10.960  -7.838 1.00 . A A . 489 GLY CA   1 1 
       10 27627 1 1 109 GLY H    H 152.576 -10.856  -8.065 1.00 . A A . 489 GLY H    1 1 
       10 27628 1 1 109 GLY HA2  H 155.436 -10.180  -8.032 1.00 . A A . 489 GLY HA2  1 1 
       10 27629 1 1 109 GLY HA3  H 154.566 -11.059  -6.774 1.00 . A A . 489 GLY HA3  1 1 
       10 27630 1 1 109 GLY N    N 153.419 -10.608  -8.495 1.00 . A A . 489 GLY N    1 1 
       10 27631 1 1 109 GLY O    O 155.423 -13.233  -7.677 1.00 . A A . 489 GLY O    1 1 
       10 27632 1 1 110 ARG C    C 156.927 -13.222 -11.435 1.00 . A A . 490 ARG C    1 1 
       10 27633 1 1 110 ARG CA   C 155.988 -13.571 -10.298 1.00 . A A . 490 ARG CA   1 1 
       10 27634 1 1 110 ARG CB   C 154.764 -14.310 -10.836 1.00 . A A . 490 ARG CB   1 1 
       10 27635 1 1 110 ARG CD   C 153.959 -16.372 -11.985 1.00 . A A . 490 ARG CD   1 1 
       10 27636 1 1 110 ARG CG   C 155.190 -15.662 -11.418 1.00 . A A . 490 ARG CG   1 1 
       10 27637 1 1 110 ARG CZ   C 153.510 -18.666 -12.601 1.00 . A A . 490 ARG CZ   1 1 
       10 27638 1 1 110 ARG H    H 155.335 -11.513 -10.244 1.00 . A A . 490 ARG H    1 1 
       10 27639 1 1 110 ARG HA   H 156.493 -14.175  -9.561 1.00 . A A . 490 ARG HA   1 1 
       10 27640 1 1 110 ARG HB2  H 154.061 -14.471 -10.031 1.00 . A A . 490 ARG HB2  1 1 
       10 27641 1 1 110 ARG HB3  H 154.297 -13.718 -11.609 1.00 . A A . 490 ARG HB3  1 1 
       10 27642 1 1 110 ARG HD2  H 153.157 -16.369 -11.260 1.00 . A A . 490 ARG HD2  1 1 
       10 27643 1 1 110 ARG HD3  H 153.645 -15.892 -12.897 1.00 . A A . 490 ARG HD3  1 1 
       10 27644 1 1 110 ARG HE   H 155.347 -18.005 -12.230 1.00 . A A . 490 ARG HE   1 1 
       10 27645 1 1 110 ARG HG2  H 155.911 -15.503 -12.210 1.00 . A A . 490 ARG HG2  1 1 
       10 27646 1 1 110 ARG HG3  H 155.631 -16.269 -10.643 1.00 . A A . 490 ARG HG3  1 1 
       10 27647 1 1 110 ARG HH11 H 153.326 -18.028 -14.492 1.00 . A A . 490 ARG HH11 1 1 
       10 27648 1 1 110 ARG HH12 H 152.341 -19.386 -14.060 1.00 . A A . 490 ARG HH12 1 1 
       10 27649 1 1 110 ARG HH21 H 153.475 -19.503 -10.782 1.00 . A A . 490 ARG HH21 1 1 
       10 27650 1 1 110 ARG HH22 H 152.422 -20.222 -11.956 1.00 . A A . 490 ARG HH22 1 1 
       10 27651 1 1 110 ARG N    N 155.465 -12.320  -9.682 1.00 . A A . 490 ARG N    1 1 
       10 27652 1 1 110 ARG NE   N 154.396 -17.765 -12.276 1.00 . A A . 490 ARG NE   1 1 
       10 27653 1 1 110 ARG NH1  N 153.022 -18.696 -13.812 1.00 . A A . 490 ARG NH1  1 1 
       10 27654 1 1 110 ARG NH2  N 153.106 -19.532 -11.711 1.00 . A A . 490 ARG NH2  1 1 
       10 27655 1 1 110 ARG O    O 157.986 -13.803 -11.589 1.00 . A A . 490 ARG O    1 1 
       10 27656 1 1 111 ARG C    C 157.723 -10.432 -13.405 1.00 . A A . 491 ARG C    1 1 
       10 27657 1 1 111 ARG CA   C 157.337 -11.916 -13.420 1.00 . A A . 491 ARG CA   1 1 
       10 27658 1 1 111 ARG CB   C 156.441 -12.234 -14.614 1.00 . A A . 491 ARG CB   1 1 
       10 27659 1 1 111 ARG CD   C 155.823 -13.952 -16.323 1.00 . A A . 491 ARG CD   1 1 
       10 27660 1 1 111 ARG CG   C 156.738 -13.642 -15.134 1.00 . A A . 491 ARG CG   1 1 
       10 27661 1 1 111 ARG CZ   C 155.560 -16.348 -16.634 1.00 . A A . 491 ARG CZ   1 1 
       10 27662 1 1 111 ARG H    H 155.642 -11.874 -12.117 1.00 . A A . 491 ARG H    1 1 
       10 27663 1 1 111 ARG HA   H 158.214 -12.526 -13.453 1.00 . A A . 491 ARG HA   1 1 
       10 27664 1 1 111 ARG HB2  H 155.410 -12.184 -14.300 1.00 . A A . 491 ARG HB2  1 1 
       10 27665 1 1 111 ARG HB3  H 156.608 -11.515 -15.391 1.00 . A A . 491 ARG HB3  1 1 
       10 27666 1 1 111 ARG HD2  H 154.793 -14.009 -15.997 1.00 . A A . 491 ARG HD2  1 1 
       10 27667 1 1 111 ARG HD3  H 155.935 -13.204 -17.092 1.00 . A A . 491 ARG HD3  1 1 
       10 27668 1 1 111 ARG HE   H 157.136 -15.346 -17.306 1.00 . A A . 491 ARG HE   1 1 
       10 27669 1 1 111 ARG HG2  H 157.770 -13.703 -15.445 1.00 . A A . 491 ARG HG2  1 1 
       10 27670 1 1 111 ARG HG3  H 156.556 -14.360 -14.348 1.00 . A A . 491 ARG HG3  1 1 
       10 27671 1 1 111 ARG HH11 H 154.073 -15.742 -17.827 1.00 . A A . 491 ARG HH11 1 1 
       10 27672 1 1 111 ARG HH12 H 153.851 -17.289 -17.081 1.00 . A A . 491 ARG HH12 1 1 
       10 27673 1 1 111 ARG HH21 H 156.887 -17.219 -15.415 1.00 . A A . 491 ARG HH21 1 1 
       10 27674 1 1 111 ARG HH22 H 155.445 -18.124 -15.722 1.00 . A A . 491 ARG HH22 1 1 
       10 27675 1 1 111 ARG N    N 156.514 -12.296 -12.254 1.00 . A A . 491 ARG N    1 1 
       10 27676 1 1 111 ARG NE   N 156.282 -15.278 -16.828 1.00 . A A . 491 ARG NE   1 1 
       10 27677 1 1 111 ARG NH1  N 154.404 -16.468 -17.226 1.00 . A A . 491 ARG NH1  1 1 
       10 27678 1 1 111 ARG NH2  N 155.997 -17.303 -15.862 1.00 . A A . 491 ARG NH2  1 1 
       10 27679 1 1 111 ARG O    O 158.862 -10.090 -13.643 1.00 . A A . 491 ARG O    1 1 
       10 27680 1 1 112 GLN C    C 158.166  -7.757 -12.080 1.00 . A A . 492 GLN C    1 1 
       10 27681 1 1 112 GLN CA   C 157.129  -8.088 -13.145 1.00 . A A . 492 GLN CA   1 1 
       10 27682 1 1 112 GLN CB   C 155.827  -7.377 -12.787 1.00 . A A . 492 GLN CB   1 1 
       10 27683 1 1 112 GLN CD   C 153.508  -6.844 -13.498 1.00 . A A . 492 GLN CD   1 1 
       10 27684 1 1 112 GLN CG   C 154.844  -7.444 -13.944 1.00 . A A . 492 GLN CG   1 1 
       10 27685 1 1 112 GLN H    H 155.875  -9.846 -12.971 1.00 . A A . 492 GLN H    1 1 
       10 27686 1 1 112 GLN HA   H 157.469  -7.769 -14.113 1.00 . A A . 492 GLN HA   1 1 
       10 27687 1 1 112 GLN HB2  H 155.390  -7.849 -11.923 1.00 . A A . 492 GLN HB2  1 1 
       10 27688 1 1 112 GLN HB3  H 156.039  -6.343 -12.562 1.00 . A A . 492 GLN HB3  1 1 
       10 27689 1 1 112 GLN HE21 H 154.350  -5.308 -12.572 1.00 . A A . 492 GLN HE21 1 1 
       10 27690 1 1 112 GLN HE22 H 152.656  -5.351 -12.513 1.00 . A A . 492 GLN HE22 1 1 
       10 27691 1 1 112 GLN HG2  H 155.236  -6.875 -14.776 1.00 . A A . 492 GLN HG2  1 1 
       10 27692 1 1 112 GLN HG3  H 154.699  -8.471 -14.240 1.00 . A A . 492 GLN HG3  1 1 
       10 27693 1 1 112 GLN N    N 156.794  -9.551 -13.149 1.00 . A A . 492 GLN N    1 1 
       10 27694 1 1 112 GLN NE2  N 153.504  -5.742 -12.804 1.00 . A A . 492 GLN NE2  1 1 
       10 27695 1 1 112 GLN O    O 159.143  -7.079 -12.334 1.00 . A A . 492 GLN O    1 1 
       10 27696 1 1 112 GLN OE1  O 152.459  -7.386 -13.775 1.00 . A A . 492 GLN OE1  1 1 
       10 27697 1 1 113 LEU C    C 160.183  -8.647  -9.890 1.00 . A A . 493 LEU C    1 1 
       10 27698 1 1 113 LEU CA   C 158.855  -7.884  -9.757 1.00 . A A . 493 LEU CA   1 1 
       10 27699 1 1 113 LEU CB   C 158.126  -8.329  -8.467 1.00 . A A . 493 LEU CB   1 1 
       10 27700 1 1 113 LEU CD1  C 156.110  -8.029  -7.000 1.00 . A A . 493 LEU CD1  1 1 
       10 27701 1 1 113 LEU CD2  C 156.421  -6.468  -8.936 1.00 . A A . 493 LEU CD2  1 1 
       10 27702 1 1 113 LEU CG   C 156.630  -7.909  -8.434 1.00 . A A . 493 LEU CG   1 1 
       10 27703 1 1 113 LEU H    H 157.118  -8.718 -10.716 1.00 . A A . 493 LEU H    1 1 
       10 27704 1 1 113 LEU HA   H 159.044  -6.824  -9.717 1.00 . A A . 493 LEU HA   1 1 
       10 27705 1 1 113 LEU HB2  H 158.185  -9.404  -8.388 1.00 . A A . 493 LEU HB2  1 1 
       10 27706 1 1 113 LEU HB3  H 158.630  -7.891  -7.618 1.00 . A A . 493 LEU HB3  1 1 
       10 27707 1 1 113 LEU HD11 H 155.047  -7.838  -6.986 1.00 . A A . 493 LEU HD11 1 1 
       10 27708 1 1 113 LEU HD12 H 156.614  -7.310  -6.372 1.00 . A A . 493 LEU HD12 1 1 
       10 27709 1 1 113 LEU HD13 H 156.301  -9.027  -6.631 1.00 . A A . 493 LEU HD13 1 1 
       10 27710 1 1 113 LEU HD21 H 155.863  -5.903  -8.202 1.00 . A A . 493 LEU HD21 1 1 
       10 27711 1 1 113 LEU HD22 H 155.861  -6.494  -9.864 1.00 . A A . 493 LEU HD22 1 1 
       10 27712 1 1 113 LEU HD23 H 157.374  -5.998  -9.103 1.00 . A A . 493 LEU HD23 1 1 
       10 27713 1 1 113 LEU HG   H 156.066  -8.587  -9.060 1.00 . A A . 493 LEU HG   1 1 
       10 27714 1 1 113 LEU N    N 157.927  -8.196 -10.883 1.00 . A A . 493 LEU N    1 1 
       10 27715 1 1 113 LEU O    O 161.231  -8.150  -9.519 1.00 . A A . 493 LEU O    1 1 
       10 27716 1 1 114 LEU C    C 161.960 -10.866 -11.842 1.00 . A A . 494 LEU C    1 1 
       10 27717 1 1 114 LEU CA   C 161.384 -10.699 -10.427 1.00 . A A . 494 LEU CA   1 1 
       10 27718 1 1 114 LEU CB   C 160.956 -12.066  -9.873 1.00 . A A . 494 LEU CB   1 1 
       10 27719 1 1 114 LEU CD1  C 163.186 -13.131 -10.348 1.00 . A A . 494 LEU CD1  1 1 
       10 27720 1 1 114 LEU CD2  C 162.807 -11.985  -8.167 1.00 . A A . 494 LEU CD2  1 1 
       10 27721 1 1 114 LEU CG   C 162.151 -12.824  -9.267 1.00 . A A . 494 LEU CG   1 1 
       10 27722 1 1 114 LEU H    H 159.265 -10.256 -10.597 1.00 . A A . 494 LEU H    1 1 
       10 27723 1 1 114 LEU HA   H 162.133 -10.278  -9.780 1.00 . A A . 494 LEU HA   1 1 
       10 27724 1 1 114 LEU HB2  H 160.205 -11.921  -9.111 1.00 . A A . 494 LEU HB2  1 1 
       10 27725 1 1 114 LEU HB3  H 160.535 -12.655 -10.674 1.00 . A A . 494 LEU HB3  1 1 
       10 27726 1 1 114 LEU HD11 H 163.700 -14.048 -10.100 1.00 . A A . 494 LEU HD11 1 1 
       10 27727 1 1 114 LEU HD12 H 163.900 -12.322 -10.404 1.00 . A A . 494 LEU HD12 1 1 
       10 27728 1 1 114 LEU HD13 H 162.691 -13.242 -11.301 1.00 . A A . 494 LEU HD13 1 1 
       10 27729 1 1 114 LEU HD21 H 163.484 -11.273  -8.620 1.00 . A A . 494 LEU HD21 1 1 
       10 27730 1 1 114 LEU HD22 H 163.356 -12.632  -7.500 1.00 . A A . 494 LEU HD22 1 1 
       10 27731 1 1 114 LEU HD23 H 162.047 -11.455  -7.614 1.00 . A A . 494 LEU HD23 1 1 
       10 27732 1 1 114 LEU HG   H 161.798 -13.753  -8.841 1.00 . A A . 494 LEU HG   1 1 
       10 27733 1 1 114 LEU N    N 160.134  -9.875 -10.350 1.00 . A A . 494 LEU N    1 1 
       10 27734 1 1 114 LEU O    O 163.167 -10.929 -11.998 1.00 . A A . 494 LEU O    1 1 
       10 27735 1 1 115 GLU C    C 161.575 -10.092 -15.201 1.00 . A A . 495 GLU C    1 1 
       10 27736 1 1 115 GLU CA   C 161.718 -11.274 -14.226 1.00 . A A . 495 GLU CA   1 1 
       10 27737 1 1 115 GLU CB   C 160.932 -12.480 -14.747 1.00 . A A . 495 GLU CB   1 1 
       10 27738 1 1 115 GLU CD   C 160.384 -14.910 -14.300 1.00 . A A . 495 GLU CD   1 1 
       10 27739 1 1 115 GLU CG   C 161.155 -13.674 -13.806 1.00 . A A . 495 GLU CG   1 1 
       10 27740 1 1 115 GLU H    H 160.171 -11.025 -12.720 1.00 . A A . 495 GLU H    1 1 
       10 27741 1 1 115 GLU HA   H 162.757 -11.546 -14.131 1.00 . A A . 495 GLU HA   1 1 
       10 27742 1 1 115 GLU HB2  H 159.880 -12.238 -14.784 1.00 . A A . 495 GLU HB2  1 1 
       10 27743 1 1 115 GLU HB3  H 161.277 -12.736 -15.738 1.00 . A A . 495 GLU HB3  1 1 
       10 27744 1 1 115 GLU HG2  H 162.209 -13.904 -13.763 1.00 . A A . 495 GLU HG2  1 1 
       10 27745 1 1 115 GLU HG3  H 160.806 -13.411 -12.818 1.00 . A A . 495 GLU HG3  1 1 
       10 27746 1 1 115 GLU N    N 161.141 -11.018 -12.860 1.00 . A A . 495 GLU N    1 1 
       10 27747 1 1 115 GLU O    O 162.136 -10.125 -16.282 1.00 . A A . 495 GLU O    1 1 
       10 27748 1 1 115 GLU OE1  O 159.712 -14.813 -15.316 1.00 . A A . 495 GLU OE1  1 1 
       10 27749 1 1 115 GLU OE2  O 160.483 -15.935 -13.647 1.00 . A A . 495 GLU OE2  1 1 
       10 27750 1 1 116 GLY C    C 159.473  -8.074 -16.697 1.00 . A A . 496 GLY C    1 1 
       10 27751 1 1 116 GLY CA   C 160.708  -7.900 -15.794 1.00 . A A . 496 GLY CA   1 1 
       10 27752 1 1 116 GLY H    H 160.407  -9.039 -13.982 1.00 . A A . 496 GLY H    1 1 
       10 27753 1 1 116 GLY HA2  H 160.605  -6.988 -15.223 1.00 . A A . 496 GLY HA2  1 1 
       10 27754 1 1 116 GLY HA3  H 161.590  -7.833 -16.414 1.00 . A A . 496 GLY HA3  1 1 
       10 27755 1 1 116 GLY N    N 160.851  -9.059 -14.854 1.00 . A A . 496 GLY N    1 1 
       10 27756 1 1 116 GLY O    O 158.968  -7.115 -17.247 1.00 . A A . 496 GLY O    1 1 
       10 27757 1 1 117 MET C    C 156.558  -8.854 -17.122 1.00 . A A . 497 MET C    1 1 
       10 27758 1 1 117 MET CA   C 157.794  -9.504 -17.749 1.00 . A A . 497 MET CA   1 1 
       10 27759 1 1 117 MET CB   C 157.636 -11.024 -17.839 1.00 . A A . 497 MET CB   1 1 
       10 27760 1 1 117 MET CE   C 157.580 -12.531 -21.002 1.00 . A A . 497 MET CE   1 1 
       10 27761 1 1 117 MET CG   C 158.734 -11.606 -18.728 1.00 . A A . 497 MET CG   1 1 
       10 27762 1 1 117 MET H    H 159.426 -10.046 -16.428 1.00 . A A . 497 MET H    1 1 
       10 27763 1 1 117 MET HA   H 157.974  -9.093 -18.730 1.00 . A A . 497 MET HA   1 1 
       10 27764 1 1 117 MET HB2  H 157.721 -11.451 -16.855 1.00 . A A . 497 MET HB2  1 1 
       10 27765 1 1 117 MET HB3  H 156.669 -11.265 -18.255 1.00 . A A . 497 MET HB3  1 1 
       10 27766 1 1 117 MET HE1  H 156.556 -12.472 -20.659 1.00 . A A . 497 MET HE1  1 1 
       10 27767 1 1 117 MET HE2  H 158.041 -13.419 -20.599 1.00 . A A . 497 MET HE2  1 1 
       10 27768 1 1 117 MET HE3  H 157.603 -12.575 -22.082 1.00 . A A . 497 MET HE3  1 1 
       10 27769 1 1 117 MET HG2  H 159.695 -11.261 -18.379 1.00 . A A . 497 MET HG2  1 1 
       10 27770 1 1 117 MET HG3  H 158.699 -12.684 -18.681 1.00 . A A . 497 MET HG3  1 1 
       10 27771 1 1 117 MET N    N 158.990  -9.286 -16.864 1.00 . A A . 497 MET N    1 1 
       10 27772 1 1 117 MET O    O 156.642  -8.259 -16.068 1.00 . A A . 497 MET O    1 1 
       10 27773 1 1 117 MET SD   S 158.488 -11.069 -20.441 1.00 . A A . 497 MET SD   1 1 
       10 27774 1 1 118 ALA C    C 153.125  -9.273 -16.819 1.00 . A A . 498 ALA C    1 1 
       10 27775 1 1 118 ALA CA   C 154.203  -8.262 -17.211 1.00 . A A . 498 ALA CA   1 1 
       10 27776 1 1 118 ALA CB   C 153.700  -7.343 -18.321 1.00 . A A . 498 ALA CB   1 1 
       10 27777 1 1 118 ALA H    H 155.376  -9.381 -18.633 1.00 . A A . 498 ALA H    1 1 
       10 27778 1 1 118 ALA HA   H 154.476  -7.673 -16.362 1.00 . A A . 498 ALA HA   1 1 
       10 27779 1 1 118 ALA HB1  H 153.017  -7.886 -18.956 1.00 . A A . 498 ALA HB1  1 1 
       10 27780 1 1 118 ALA HB2  H 154.537  -6.994 -18.905 1.00 . A A . 498 ALA HB2  1 1 
       10 27781 1 1 118 ALA HB3  H 153.190  -6.499 -17.880 1.00 . A A . 498 ALA HB3  1 1 
       10 27782 1 1 118 ALA N    N 155.421  -8.923 -17.773 1.00 . A A . 498 ALA N    1 1 
       10 27783 1 1 118 ALA O    O 152.985 -10.321 -17.421 1.00 . A A . 498 ALA O    1 1 
       10 27784 1 1 119 PHE C    C 149.905  -9.190 -15.550 1.00 . A A . 499 PHE C    1 1 
       10 27785 1 1 119 PHE CA   C 151.268  -9.853 -15.350 1.00 . A A . 499 PHE CA   1 1 
       10 27786 1 1 119 PHE CB   C 151.532 -10.114 -13.856 1.00 . A A . 499 PHE CB   1 1 
       10 27787 1 1 119 PHE CD1  C 152.719 -12.322 -14.073 1.00 . A A . 499 PHE CD1  1 1 
       10 27788 1 1 119 PHE CD2  C 150.538 -12.274 -13.026 1.00 . A A . 499 PHE CD2  1 1 
       10 27789 1 1 119 PHE CE1  C 152.779 -13.707 -13.892 1.00 . A A . 499 PHE CE1  1 1 
       10 27790 1 1 119 PHE CE2  C 150.596 -13.658 -12.838 1.00 . A A . 499 PHE CE2  1 1 
       10 27791 1 1 119 PHE CG   C 151.600 -11.607 -13.641 1.00 . A A . 499 PHE CG   1 1 
       10 27792 1 1 119 PHE CZ   C 151.716 -14.376 -13.272 1.00 . A A . 499 PHE CZ   1 1 
       10 27793 1 1 119 PHE H    H 152.493  -8.091 -15.358 1.00 . A A . 499 PHE H    1 1 
       10 27794 1 1 119 PHE HA   H 151.310 -10.783 -15.901 1.00 . A A . 499 PHE HA   1 1 
       10 27795 1 1 119 PHE HB2  H 152.471  -9.656 -13.558 1.00 . A A . 499 PHE HB2  1 1 
       10 27796 1 1 119 PHE HB3  H 150.724  -9.702 -13.259 1.00 . A A . 499 PHE HB3  1 1 
       10 27797 1 1 119 PHE HD1  H 153.535 -11.802 -14.550 1.00 . A A . 499 PHE HD1  1 1 
       10 27798 1 1 119 PHE HD2  H 149.672 -11.721 -12.693 1.00 . A A . 499 PHE HD2  1 1 
       10 27799 1 1 119 PHE HE1  H 153.647 -14.258 -14.229 1.00 . A A . 499 PHE HE1  1 1 
       10 27800 1 1 119 PHE HE2  H 149.776 -14.171 -12.360 1.00 . A A . 499 PHE HE2  1 1 
       10 27801 1 1 119 PHE HZ   H 151.757 -15.447 -13.130 1.00 . A A . 499 PHE HZ   1 1 
       10 27802 1 1 119 PHE N    N 152.356  -8.946 -15.809 1.00 . A A . 499 PHE N    1 1 
       10 27803 1 1 119 PHE O    O 149.768  -7.984 -15.482 1.00 . A A . 499 PHE O    1 1 
       10 27804 1 1 120 THR C    C 147.119  -8.530 -14.856 1.00 . A A . 500 THR C    1 1 
       10 27805 1 1 120 THR CA   C 147.521  -9.451 -16.021 1.00 . A A . 500 THR CA   1 1 
       10 27806 1 1 120 THR CB   C 146.633 -10.709 -16.071 1.00 . A A . 500 THR CB   1 1 
       10 27807 1 1 120 THR CG2  C 145.145 -10.340 -16.019 1.00 . A A . 500 THR CG2  1 1 
       10 27808 1 1 120 THR H    H 149.060 -10.942 -15.845 1.00 . A A . 500 THR H    1 1 
       10 27809 1 1 120 THR HA   H 147.465  -8.925 -16.961 1.00 . A A . 500 THR HA   1 1 
       10 27810 1 1 120 THR HB   H 146.869 -11.340 -15.227 1.00 . A A . 500 THR HB   1 1 
       10 27811 1 1 120 THR HG1  H 146.749 -10.822 -18.010 1.00 . A A . 500 THR HG1  1 1 
       10 27812 1 1 120 THR HG21 H 144.695 -10.801 -15.150 1.00 . A A . 500 THR HG21 1 1 
       10 27813 1 1 120 THR HG22 H 144.654 -10.696 -16.911 1.00 . A A . 500 THR HG22 1 1 
       10 27814 1 1 120 THR HG23 H 145.036  -9.267 -15.951 1.00 . A A . 500 THR HG23 1 1 
       10 27815 1 1 120 THR N    N 148.900  -9.985 -15.802 1.00 . A A . 500 THR N    1 1 
       10 27816 1 1 120 THR O    O 146.849  -9.010 -13.771 1.00 . A A . 500 THR O    1 1 
       10 27817 1 1 120 THR OG1  O 146.897 -11.420 -17.273 1.00 . A A . 500 THR OG1  1 1 
       10 27818 1 1 121 PRO C    C 145.202  -6.455 -13.739 1.00 . A A . 501 PRO C    1 1 
       10 27819 1 1 121 PRO CA   C 146.687  -6.300 -14.036 1.00 . A A . 501 PRO CA   1 1 
       10 27820 1 1 121 PRO CB   C 146.986  -4.924 -14.629 1.00 . A A . 501 PRO CB   1 1 
       10 27821 1 1 121 PRO CD   C 147.373  -6.538 -16.372 1.00 . A A . 501 PRO CD   1 1 
       10 27822 1 1 121 PRO CG   C 146.941  -5.120 -16.108 1.00 . A A . 501 PRO CG   1 1 
       10 27823 1 1 121 PRO HA   H 147.275  -6.453 -13.141 1.00 . A A . 501 PRO HA   1 1 
       10 27824 1 1 121 PRO HB2  H 146.229  -4.214 -14.322 1.00 . A A . 501 PRO HB2  1 1 
       10 27825 1 1 121 PRO HB3  H 147.963  -4.589 -14.328 1.00 . A A . 501 PRO HB3  1 1 
       10 27826 1 1 121 PRO HD2  H 146.804  -6.962 -17.188 1.00 . A A . 501 PRO HD2  1 1 
       10 27827 1 1 121 PRO HD3  H 148.430  -6.579 -16.582 1.00 . A A . 501 PRO HD3  1 1 
       10 27828 1 1 121 PRO HG2  H 145.936  -4.962 -16.473 1.00 . A A . 501 PRO HG2  1 1 
       10 27829 1 1 121 PRO HG3  H 147.624  -4.437 -16.591 1.00 . A A . 501 PRO HG3  1 1 
       10 27830 1 1 121 PRO N    N 147.077  -7.237 -15.109 1.00 . A A . 501 PRO N    1 1 
       10 27831 1 1 121 PRO O    O 144.352  -6.168 -14.560 1.00 . A A . 501 PRO O    1 1 
       10 27832 1 1 122 GLY C    C 143.390  -7.449 -10.680 1.00 . A A . 502 GLY C    1 1 
       10 27833 1 1 122 GLY CA   C 143.474  -7.095 -12.164 1.00 . A A . 502 GLY CA   1 1 
       10 27834 1 1 122 GLY H    H 145.623  -7.149 -11.945 1.00 . A A . 502 GLY H    1 1 
       10 27835 1 1 122 GLY HA2  H 142.936  -6.177 -12.341 1.00 . A A . 502 GLY HA2  1 1 
       10 27836 1 1 122 GLY HA3  H 143.035  -7.890 -12.747 1.00 . A A . 502 GLY HA3  1 1 
       10 27837 1 1 122 GLY N    N 144.900  -6.911 -12.564 1.00 . A A . 502 GLY N    1 1 
       10 27838 1 1 122 GLY O    O 142.465  -8.108 -10.245 1.00 . A A . 502 GLY O    1 1 
       10 27839 1 1 123 SER C    C 143.706  -6.211  -7.652 1.00 . A A . 503 SER C    1 1 
       10 27840 1 1 123 SER CA   C 144.347  -7.336  -8.450 1.00 . A A . 503 SER CA   1 1 
       10 27841 1 1 123 SER CB   C 145.820  -7.463  -8.071 1.00 . A A . 503 SER CB   1 1 
       10 27842 1 1 123 SER H    H 145.090  -6.499 -10.276 1.00 . A A . 503 SER H    1 1 
       10 27843 1 1 123 SER HA   H 143.836  -8.265  -8.264 1.00 . A A . 503 SER HA   1 1 
       10 27844 1 1 123 SER HB2  H 145.907  -7.892  -7.087 1.00 . A A . 503 SER HB2  1 1 
       10 27845 1 1 123 SER HB3  H 146.316  -8.103  -8.784 1.00 . A A . 503 SER HB3  1 1 
       10 27846 1 1 123 SER HG   H 147.196  -6.205  -7.513 1.00 . A A . 503 SER HG   1 1 
       10 27847 1 1 123 SER N    N 144.353  -7.022  -9.904 1.00 . A A . 503 SER N    1 1 
       10 27848 1 1 123 SER O    O 143.345  -5.179  -8.178 1.00 . A A . 503 SER O    1 1 
       10 27849 1 1 123 SER OG   O 146.419  -6.174  -8.075 1.00 . A A . 503 SER OG   1 1 
       10 27850 1 1 124 THR C    C 144.076  -5.050  -4.408 1.00 . A A . 504 THR C    1 1 
       10 27851 1 1 124 THR CA   C 143.049  -5.331  -5.496 1.00 . A A . 504 THR CA   1 1 
       10 27852 1 1 124 THR CB   C 141.752  -5.923  -4.925 1.00 . A A . 504 THR CB   1 1 
       10 27853 1 1 124 THR CG2  C 141.151  -4.983  -3.873 1.00 . A A . 504 THR CG2  1 1 
       10 27854 1 1 124 THR H    H 143.958  -7.232  -5.975 1.00 . A A . 504 THR H    1 1 
       10 27855 1 1 124 THR HA   H 142.841  -4.441  -6.069 1.00 . A A . 504 THR HA   1 1 
       10 27856 1 1 124 THR HB   H 141.967  -6.871  -4.465 1.00 . A A . 504 THR HB   1 1 
       10 27857 1 1 124 THR HG1  H 141.266  -6.588  -6.688 1.00 . A A . 504 THR HG1  1 1 
       10 27858 1 1 124 THR HG21 H 141.928  -4.652  -3.200 1.00 . A A . 504 THR HG21 1 1 
       10 27859 1 1 124 THR HG22 H 140.390  -5.510  -3.310 1.00 . A A . 504 THR HG22 1 1 
       10 27860 1 1 124 THR HG23 H 140.709  -4.128  -4.363 1.00 . A A . 504 THR HG23 1 1 
       10 27861 1 1 124 THR N    N 143.611  -6.399  -6.371 1.00 . A A . 504 THR N    1 1 
       10 27862 1 1 124 THR O    O 144.506  -5.959  -3.730 1.00 . A A . 504 THR O    1 1 
       10 27863 1 1 124 THR OG1  O 140.820  -6.117  -5.979 1.00 . A A . 504 THR OG1  1 1 
       10 27864 1 1 125 VAL C    C 144.919  -2.791  -2.022 1.00 . A A . 505 VAL C    1 1 
       10 27865 1 1 125 VAL CA   C 145.522  -3.550  -3.186 1.00 . A A . 505 VAL CA   1 1 
       10 27866 1 1 125 VAL CB   C 146.655  -2.730  -3.846 1.00 . A A . 505 VAL CB   1 1 
       10 27867 1 1 125 VAL CG1  C 146.188  -1.322  -4.215 1.00 . A A . 505 VAL CG1  1 1 
       10 27868 1 1 125 VAL CG2  C 147.825  -2.616  -2.864 1.00 . A A . 505 VAL CG2  1 1 
       10 27869 1 1 125 VAL H    H 144.157  -3.090  -4.798 1.00 . A A . 505 VAL H    1 1 
       10 27870 1 1 125 VAL HA   H 145.917  -4.482  -2.838 1.00 . A A . 505 VAL HA   1 1 
       10 27871 1 1 125 VAL HB   H 146.988  -3.237  -4.739 1.00 . A A . 505 VAL HB   1 1 
       10 27872 1 1 125 VAL HG11 H 146.470  -1.114  -5.227 1.00 . A A . 505 VAL HG11 1 1 
       10 27873 1 1 125 VAL HG12 H 146.650  -0.597  -3.554 1.00 . A A . 505 VAL HG12 1 1 
       10 27874 1 1 125 VAL HG13 H 145.124  -1.262  -4.121 1.00 . A A . 505 VAL HG13 1 1 
       10 27875 1 1 125 VAL HG21 H 148.482  -1.820  -3.185 1.00 . A A . 505 VAL HG21 1 1 
       10 27876 1 1 125 VAL HG22 H 148.371  -3.544  -2.834 1.00 . A A . 505 VAL HG22 1 1 
       10 27877 1 1 125 VAL HG23 H 147.445  -2.390  -1.879 1.00 . A A . 505 VAL HG23 1 1 
       10 27878 1 1 125 VAL N    N 144.498  -3.817  -4.236 1.00 . A A . 505 VAL N    1 1 
       10 27879 1 1 125 VAL O    O 144.282  -1.777  -2.195 1.00 . A A . 505 VAL O    1 1 
       10 27880 1 1 126 ILE C    C 145.881  -2.310   1.249 1.00 . A A . 506 ILE C    1 1 
       10 27881 1 1 126 ILE CA   C 144.657  -2.545   0.361 1.00 . A A . 506 ILE CA   1 1 
       10 27882 1 1 126 ILE CB   C 143.555  -3.441   1.018 1.00 . A A . 506 ILE CB   1 1 
       10 27883 1 1 126 ILE CD1  C 143.038  -5.440   2.472 1.00 . A A . 506 ILE CD1  1 1 
       10 27884 1 1 126 ILE CG1  C 144.150  -4.517   1.951 1.00 . A A . 506 ILE CG1  1 1 
       10 27885 1 1 126 ILE CG2  C 142.737  -4.152  -0.069 1.00 . A A . 506 ILE CG2  1 1 
       10 27886 1 1 126 ILE H    H 145.715  -4.054  -0.729 1.00 . A A . 506 ILE H    1 1 
       10 27887 1 1 126 ILE HA   H 144.235  -1.597   0.051 1.00 . A A . 506 ILE HA   1 1 
       10 27888 1 1 126 ILE HB   H 142.893  -2.806   1.588 1.00 . A A . 506 ILE HB   1 1 
       10 27889 1 1 126 ILE HD11 H 142.613  -5.983   1.643 1.00 . A A . 506 ILE HD11 1 1 
       10 27890 1 1 126 ILE HD12 H 142.267  -4.847   2.941 1.00 . A A . 506 ILE HD12 1 1 
       10 27891 1 1 126 ILE HD13 H 143.447  -6.138   3.186 1.00 . A A . 506 ILE HD13 1 1 
       10 27892 1 1 126 ILE HG12 H 144.874  -5.099   1.407 1.00 . A A . 506 ILE HG12 1 1 
       10 27893 1 1 126 ILE HG13 H 144.632  -4.033   2.788 1.00 . A A . 506 ILE HG13 1 1 
       10 27894 1 1 126 ILE HG21 H 141.737  -4.325   0.297 1.00 . A A . 506 ILE HG21 1 1 
       10 27895 1 1 126 ILE HG22 H 143.209  -5.101  -0.296 1.00 . A A . 506 ILE HG22 1 1 
       10 27896 1 1 126 ILE HG23 H 142.702  -3.540  -0.957 1.00 . A A . 506 ILE HG23 1 1 
       10 27897 1 1 126 ILE N    N 145.162  -3.258  -0.834 1.00 . A A . 506 ILE N    1 1 
       10 27898 1 1 126 ILE O    O 146.501  -3.242   1.727 1.00 . A A . 506 ILE O    1 1 
       10 27899 1 1 127 VAL C    C 147.195  -0.068   3.502 1.00 . A A . 507 VAL C    1 1 
       10 27900 1 1 127 VAL CA   C 147.509  -0.805   2.195 1.00 . A A . 507 VAL CA   1 1 
       10 27901 1 1 127 VAL CB   C 148.397   0.027   1.228 1.00 . A A . 507 VAL CB   1 1 
       10 27902 1 1 127 VAL CG1  C 147.655   1.238   0.675 1.00 . A A . 507 VAL CG1  1 1 
       10 27903 1 1 127 VAL CG2  C 149.659   0.526   1.935 1.00 . A A . 507 VAL CG2  1 1 
       10 27904 1 1 127 VAL H    H 145.802  -0.357   0.967 1.00 . A A . 507 VAL H    1 1 
       10 27905 1 1 127 VAL HA   H 148.008  -1.734   2.420 1.00 . A A . 507 VAL HA   1 1 
       10 27906 1 1 127 VAL HB   H 148.679  -0.596   0.399 1.00 . A A . 507 VAL HB   1 1 
       10 27907 1 1 127 VAL HG11 H 147.211   1.782   1.488 1.00 . A A . 507 VAL HG11 1 1 
       10 27908 1 1 127 VAL HG12 H 146.891   0.910  -0.016 1.00 . A A . 507 VAL HG12 1 1 
       10 27909 1 1 127 VAL HG13 H 148.353   1.876   0.154 1.00 . A A . 507 VAL HG13 1 1 
       10 27910 1 1 127 VAL HG21 H 149.996  -0.212   2.645 1.00 . A A . 507 VAL HG21 1 1 
       10 27911 1 1 127 VAL HG22 H 149.437   1.447   2.451 1.00 . A A . 507 VAL HG22 1 1 
       10 27912 1 1 127 VAL HG23 H 150.433   0.705   1.198 1.00 . A A . 507 VAL HG23 1 1 
       10 27913 1 1 127 VAL N    N 146.278  -1.084   1.407 1.00 . A A . 507 VAL N    1 1 
       10 27914 1 1 127 VAL O    O 146.758   1.067   3.508 1.00 . A A . 507 VAL O    1 1 
       10 27915 1 1 128 ASP C    C 148.463   0.797   6.205 1.00 . A A . 508 ASP C    1 1 
       10 27916 1 1 128 ASP CA   C 147.228  -0.054   5.935 1.00 . A A . 508 ASP CA   1 1 
       10 27917 1 1 128 ASP CB   C 147.083  -1.200   6.952 1.00 . A A . 508 ASP CB   1 1 
       10 27918 1 1 128 ASP CG   C 147.095  -0.655   8.385 1.00 . A A . 508 ASP CG   1 1 
       10 27919 1 1 128 ASP H    H 147.826  -1.615   4.587 1.00 . A A . 508 ASP H    1 1 
       10 27920 1 1 128 ASP HA   H 146.337   0.553   5.910 1.00 . A A . 508 ASP HA   1 1 
       10 27921 1 1 128 ASP HB2  H 146.150  -1.715   6.781 1.00 . A A . 508 ASP HB2  1 1 
       10 27922 1 1 128 ASP HB3  H 147.900  -1.890   6.829 1.00 . A A . 508 ASP HB3  1 1 
       10 27923 1 1 128 ASP N    N 147.459  -0.711   4.620 1.00 . A A . 508 ASP N    1 1 
       10 27924 1 1 128 ASP O    O 149.533   0.301   6.483 1.00 . A A . 508 ASP O    1 1 
       10 27925 1 1 128 ASP OD1  O 148.090  -0.060   8.767 1.00 . A A . 508 ASP OD1  1 1 
       10 27926 1 1 128 ASP OD2  O 146.113  -0.851   9.079 1.00 . A A . 508 ASP OD2  1 1 
       10 27927 1 1 129 GLN C    C 149.521   3.560   7.665 1.00 . A A . 509 GLN C    1 1 
       10 27928 1 1 129 GLN CA   C 149.459   3.006   6.227 1.00 . A A . 509 GLN CA   1 1 
       10 27929 1 1 129 GLN CB   C 149.176   4.077   5.159 1.00 . A A . 509 GLN CB   1 1 
       10 27930 1 1 129 GLN CD   C 149.934   6.278   6.078 1.00 . A A . 509 GLN CD   1 1 
       10 27931 1 1 129 GLN CG   C 150.278   5.137   5.115 1.00 . A A . 509 GLN CG   1 1 
       10 27932 1 1 129 GLN H    H 147.441   2.425   5.793 1.00 . A A . 509 GLN H    1 1 
       10 27933 1 1 129 GLN HA   H 150.381   2.496   5.992 1.00 . A A . 509 GLN HA   1 1 
       10 27934 1 1 129 GLN HB2  H 149.121   3.591   4.190 1.00 . A A . 509 GLN HB2  1 1 
       10 27935 1 1 129 GLN HB3  H 148.230   4.551   5.371 1.00 . A A . 509 GLN HB3  1 1 
       10 27936 1 1 129 GLN HE21 H 151.818   6.864   6.290 1.00 . A A . 509 GLN HE21 1 1 
       10 27937 1 1 129 GLN HE22 H 150.677   7.756   7.174 1.00 . A A . 509 GLN HE22 1 1 
       10 27938 1 1 129 GLN HG2  H 151.225   4.693   5.386 1.00 . A A . 509 GLN HG2  1 1 
       10 27939 1 1 129 GLN HG3  H 150.346   5.530   4.116 1.00 . A A . 509 GLN HG3  1 1 
       10 27940 1 1 129 GLN N    N 148.316   2.072   6.060 1.00 . A A . 509 GLN N    1 1 
       10 27941 1 1 129 GLN NE2  N 150.889   7.028   6.551 1.00 . A A . 509 GLN NE2  1 1 
       10 27942 1 1 129 GLN O    O 148.634   3.349   8.470 1.00 . A A . 509 GLN O    1 1 
       10 27943 1 1 129 GLN OE1  O 148.781   6.486   6.402 1.00 . A A . 509 GLN OE1  1 1 
       10 27944 1 1 130 GLY C    C 151.849   5.928   9.171 1.00 . A A . 510 GLY C    1 1 
       10 27945 1 1 130 GLY CA   C 150.698   4.933   9.315 1.00 . A A . 510 GLY CA   1 1 
       10 27946 1 1 130 GLY H    H 151.215   4.516   7.281 1.00 . A A . 510 GLY H    1 1 
       10 27947 1 1 130 GLY HA2  H 149.784   5.447   9.586 1.00 . A A . 510 GLY HA2  1 1 
       10 27948 1 1 130 GLY HA3  H 150.946   4.191  10.054 1.00 . A A . 510 GLY HA3  1 1 
       10 27949 1 1 130 GLY N    N 150.551   4.300   7.969 1.00 . A A . 510 GLY N    1 1 
       10 27950 1 1 130 GLY O    O 151.659   7.122   9.067 1.00 . A A . 510 GLY O    1 1 
       10 27951 1 1 131 GLU C    C 154.048   7.103   7.646 1.00 . A A . 511 GLU C    1 1 
       10 27952 1 1 131 GLU CA   C 154.252   6.252   8.923 1.00 . A A . 511 GLU CA   1 1 
       10 27953 1 1 131 GLU CB   C 155.432   5.279   8.794 1.00 . A A . 511 GLU CB   1 1 
       10 27954 1 1 131 GLU CD   C 155.243   3.951  10.937 1.00 . A A . 511 GLU CD   1 1 
       10 27955 1 1 131 GLU CG   C 156.043   5.019  10.179 1.00 . A A . 511 GLU CG   1 1 
       10 27956 1 1 131 GLU H    H 153.074   4.425   9.208 1.00 . A A . 511 GLU H    1 1 
       10 27957 1 1 131 GLU HA   H 154.394   6.895   9.777 1.00 . A A . 511 GLU HA   1 1 
       10 27958 1 1 131 GLU HB2  H 155.085   4.348   8.374 1.00 . A A . 511 GLU HB2  1 1 
       10 27959 1 1 131 GLU HB3  H 156.184   5.708   8.147 1.00 . A A . 511 GLU HB3  1 1 
       10 27960 1 1 131 GLU HG2  H 157.063   4.681  10.061 1.00 . A A . 511 GLU HG2  1 1 
       10 27961 1 1 131 GLU HG3  H 156.039   5.937  10.749 1.00 . A A . 511 GLU HG3  1 1 
       10 27962 1 1 131 GLU N    N 153.038   5.397   9.120 1.00 . A A . 511 GLU N    1 1 
       10 27963 1 1 131 GLU O    O 153.417   8.139   7.703 1.00 . A A . 511 GLU O    1 1 
       10 27964 1 1 131 GLU OE1  O 154.218   3.519  10.434 1.00 . A A . 511 GLU OE1  1 1 
       10 27965 1 1 131 GLU OE2  O 155.675   3.580  12.017 1.00 . A A . 511 GLU OE2  1 1 
       10 27966 1 1 132 LYS C    C 154.980   6.763   4.037 1.00 . A A . 512 LYS C    1 1 
       10 27967 1 1 132 LYS CA   C 154.304   7.455   5.224 1.00 . A A . 512 LYS CA   1 1 
       10 27968 1 1 132 LYS CB   C 154.907   8.851   5.447 1.00 . A A . 512 LYS CB   1 1 
       10 27969 1 1 132 LYS CD   C 154.158  10.832   6.770 1.00 . A A . 512 LYS CD   1 1 
       10 27970 1 1 132 LYS CE   C 152.888  11.385   7.414 1.00 . A A . 512 LYS CE   1 1 
       10 27971 1 1 132 LYS CG   C 153.775   9.867   5.651 1.00 . A A . 512 LYS CG   1 1 
       10 27972 1 1 132 LYS H    H 155.008   5.820   6.458 1.00 . A A . 512 LYS H    1 1 
       10 27973 1 1 132 LYS HA   H 153.242   7.541   5.034 1.00 . A A . 512 LYS HA   1 1 
       10 27974 1 1 132 LYS HB2  H 155.542   8.833   6.320 1.00 . A A . 512 LYS HB2  1 1 
       10 27975 1 1 132 LYS HB3  H 155.488   9.135   4.583 1.00 . A A . 512 LYS HB3  1 1 
       10 27976 1 1 132 LYS HD2  H 154.742  10.309   7.512 1.00 . A A . 512 LYS HD2  1 1 
       10 27977 1 1 132 LYS HD3  H 154.735  11.646   6.361 1.00 . A A . 512 LYS HD3  1 1 
       10 27978 1 1 132 LYS HE2  H 152.158  11.633   6.655 1.00 . A A . 512 LYS HE2  1 1 
       10 27979 1 1 132 LYS HE3  H 152.481  10.667   8.112 1.00 . A A . 512 LYS HE3  1 1 
       10 27980 1 1 132 LYS HG2  H 153.620  10.421   4.736 1.00 . A A . 512 LYS HG2  1 1 
       10 27981 1 1 132 LYS HG3  H 152.864   9.352   5.917 1.00 . A A . 512 LYS HG3  1 1 
       10 27982 1 1 132 LYS HZ1  H 154.127  12.371   8.766 1.00 . A A . 512 LYS HZ1  1 1 
       10 27983 1 1 132 LYS HZ2  H 152.542  12.983   8.703 1.00 . A A . 512 LYS HZ2  1 1 
       10 27984 1 1 132 LYS HZ3  H 153.639  13.325   7.451 1.00 . A A . 512 LYS HZ3  1 1 
       10 27985 1 1 132 LYS N    N 154.532   6.671   6.496 1.00 . A A . 512 LYS N    1 1 
       10 27986 1 1 132 LYS NZ   N 153.332  12.608   8.139 1.00 . A A . 512 LYS NZ   1 1 
       10 27987 1 1 132 LYS O    O 154.492   6.799   2.919 1.00 . A A . 512 LYS O    1 1 
       10 27988 1 1 133 LEU C    C 156.032   4.200   2.727 1.00 . A A . 513 LEU C    1 1 
       10 27989 1 1 133 LEU CA   C 156.813   5.430   3.174 1.00 . A A . 513 LEU CA   1 1 
       10 27990 1 1 133 LEU CB   C 158.163   5.014   3.751 1.00 . A A . 513 LEU CB   1 1 
       10 27991 1 1 133 LEU CD1  C 160.433   5.768   4.406 1.00 . A A . 513 LEU CD1  1 1 
       10 27992 1 1 133 LEU CD2  C 159.373   6.711   2.359 1.00 . A A . 513 LEU CD2  1 1 
       10 27993 1 1 133 LEU CG   C 159.114   6.210   3.785 1.00 . A A . 513 LEU CG   1 1 
       10 27994 1 1 133 LEU H    H 156.456   6.112   5.189 1.00 . A A . 513 LEU H    1 1 
       10 27995 1 1 133 LEU HA   H 156.962   6.100   2.344 1.00 . A A . 513 LEU HA   1 1 
       10 27996 1 1 133 LEU HB2  H 158.022   4.642   4.757 1.00 . A A . 513 LEU HB2  1 1 
       10 27997 1 1 133 LEU HB3  H 158.591   4.236   3.139 1.00 . A A . 513 LEU HB3  1 1 
       10 27998 1 1 133 LEU HD11 H 161.083   5.393   3.628 1.00 . A A . 513 LEU HD11 1 1 
       10 27999 1 1 133 LEU HD12 H 160.245   4.985   5.126 1.00 . A A . 513 LEU HD12 1 1 
       10 28000 1 1 133 LEU HD13 H 160.902   6.607   4.895 1.00 . A A . 513 LEU HD13 1 1 
       10 28001 1 1 133 LEU HD21 H 159.364   5.876   1.677 1.00 . A A . 513 LEU HD21 1 1 
       10 28002 1 1 133 LEU HD22 H 160.336   7.199   2.318 1.00 . A A . 513 LEU HD22 1 1 
       10 28003 1 1 133 LEU HD23 H 158.601   7.414   2.077 1.00 . A A . 513 LEU HD23 1 1 
       10 28004 1 1 133 LEU HG   H 158.680   7.003   4.378 1.00 . A A . 513 LEU HG   1 1 
       10 28005 1 1 133 LEU N    N 156.097   6.130   4.277 1.00 . A A . 513 LEU N    1 1 
       10 28006 1 1 133 LEU O    O 156.217   3.717   1.629 1.00 . A A . 513 LEU O    1 1 
       10 28007 1 1 134 SER C    C 153.461   2.863   1.976 1.00 . A A . 514 SER C    1 1 
       10 28008 1 1 134 SER CA   C 154.361   2.495   3.152 1.00 . A A . 514 SER CA   1 1 
       10 28009 1 1 134 SER CB   C 153.522   2.129   4.378 1.00 . A A . 514 SER CB   1 1 
       10 28010 1 1 134 SER H    H 155.009   4.102   4.438 1.00 . A A . 514 SER H    1 1 
       10 28011 1 1 134 SER HA   H 155.007   1.680   2.891 1.00 . A A . 514 SER HA   1 1 
       10 28012 1 1 134 SER HB2  H 152.802   2.907   4.570 1.00 . A A . 514 SER HB2  1 1 
       10 28013 1 1 134 SER HB3  H 153.004   1.199   4.192 1.00 . A A . 514 SER HB3  1 1 
       10 28014 1 1 134 SER HG   H 153.825   1.890   6.286 1.00 . A A . 514 SER HG   1 1 
       10 28015 1 1 134 SER N    N 155.158   3.690   3.558 1.00 . A A . 514 SER N    1 1 
       10 28016 1 1 134 SER O    O 153.298   2.111   1.035 1.00 . A A . 514 SER O    1 1 
       10 28017 1 1 134 SER OG   O 154.377   1.993   5.506 1.00 . A A . 514 SER OG   1 1 
       10 28018 1 1 135 LEU C    C 152.697   4.701  -0.349 1.00 . A A . 515 LEU C    1 1 
       10 28019 1 1 135 LEU CA   C 151.947   4.479   0.966 1.00 . A A . 515 LEU CA   1 1 
       10 28020 1 1 135 LEU CB   C 151.406   5.811   1.474 1.00 . A A . 515 LEU CB   1 1 
       10 28021 1 1 135 LEU CD1  C 149.040   5.036   1.616 1.00 . A A . 515 LEU CD1  1 1 
       10 28022 1 1 135 LEU CD2  C 149.550   7.457   1.257 1.00 . A A . 515 LEU CD2  1 1 
       10 28023 1 1 135 LEU CG   C 149.993   6.028   0.939 1.00 . A A . 515 LEU CG   1 1 
       10 28024 1 1 135 LEU H    H 153.021   4.588   2.833 1.00 . A A . 515 LEU H    1 1 
       10 28025 1 1 135 LEU HA   H 151.138   3.780   0.831 1.00 . A A . 515 LEU HA   1 1 
       10 28026 1 1 135 LEU HB2  H 151.394   5.805   2.550 1.00 . A A . 515 LEU HB2  1 1 
       10 28027 1 1 135 LEU HB3  H 152.044   6.610   1.129 1.00 . A A . 515 LEU HB3  1 1 
       10 28028 1 1 135 LEU HD11 H 149.608   4.224   2.049 1.00 . A A . 515 LEU HD11 1 1 
       10 28029 1 1 135 LEU HD12 H 148.353   4.642   0.884 1.00 . A A . 515 LEU HD12 1 1 
       10 28030 1 1 135 LEU HD13 H 148.485   5.539   2.395 1.00 . A A . 515 LEU HD13 1 1 
       10 28031 1 1 135 LEU HD21 H 148.529   7.598   0.936 1.00 . A A . 515 LEU HD21 1 1 
       10 28032 1 1 135 LEU HD22 H 150.192   8.156   0.741 1.00 . A A . 515 LEU HD22 1 1 
       10 28033 1 1 135 LEU HD23 H 149.619   7.625   2.322 1.00 . A A . 515 LEU HD23 1 1 
       10 28034 1 1 135 LEU HG   H 149.980   5.870  -0.129 1.00 . A A . 515 LEU HG   1 1 
       10 28035 1 1 135 LEU N    N 152.867   4.019   2.049 1.00 . A A . 515 LEU N    1 1 
       10 28036 1 1 135 LEU O    O 152.226   4.347  -1.409 1.00 . A A . 515 LEU O    1 1 
       10 28037 1 1 136 LYS C    C 155.125   4.353  -2.225 1.00 . A A . 516 LYS C    1 1 
       10 28038 1 1 136 LYS CA   C 154.607   5.627  -1.540 1.00 . A A . 516 LYS CA   1 1 
       10 28039 1 1 136 LYS CB   C 155.766   6.515  -1.084 1.00 . A A . 516 LYS CB   1 1 
       10 28040 1 1 136 LYS CD   C 156.339   8.716  -0.039 1.00 . A A . 516 LYS CD   1 1 
       10 28041 1 1 136 LYS CE   C 156.950   9.458  -1.225 1.00 . A A . 516 LYS CE   1 1 
       10 28042 1 1 136 LYS CG   C 155.199   7.829  -0.538 1.00 . A A . 516 LYS CG   1 1 
       10 28043 1 1 136 LYS H    H 154.181   5.633   0.580 1.00 . A A . 516 LYS H    1 1 
       10 28044 1 1 136 LYS HA   H 153.979   6.180  -2.227 1.00 . A A . 516 LYS HA   1 1 
       10 28045 1 1 136 LYS HB2  H 156.321   6.009  -0.306 1.00 . A A . 516 LYS HB2  1 1 
       10 28046 1 1 136 LYS HB3  H 156.418   6.722  -1.919 1.00 . A A . 516 LYS HB3  1 1 
       10 28047 1 1 136 LYS HD2  H 155.957   9.428   0.679 1.00 . A A . 516 LYS HD2  1 1 
       10 28048 1 1 136 LYS HD3  H 157.094   8.102   0.427 1.00 . A A . 516 LYS HD3  1 1 
       10 28049 1 1 136 LYS HE2  H 157.402   8.758  -1.912 1.00 . A A . 516 LYS HE2  1 1 
       10 28050 1 1 136 LYS HE3  H 156.195  10.047  -1.724 1.00 . A A . 516 LYS HE3  1 1 
       10 28051 1 1 136 LYS HG2  H 154.661   8.341  -1.322 1.00 . A A . 516 LYS HG2  1 1 
       10 28052 1 1 136 LYS HG3  H 154.528   7.618   0.280 1.00 . A A . 516 LYS HG3  1 1 
       10 28053 1 1 136 LYS HZ1  H 158.784   9.781  -0.299 1.00 . A A . 516 LYS HZ1  1 1 
       10 28054 1 1 136 LYS HZ2  H 157.570  10.873   0.172 1.00 . A A . 516 LYS HZ2  1 1 
       10 28055 1 1 136 LYS HZ3  H 158.311  11.025  -1.350 1.00 . A A . 516 LYS HZ3  1 1 
       10 28056 1 1 136 LYS N    N 153.841   5.329  -0.287 1.00 . A A . 516 LYS N    1 1 
       10 28057 1 1 136 LYS NZ   N 157.982  10.352  -0.630 1.00 . A A . 516 LYS NZ   1 1 
       10 28058 1 1 136 LYS O    O 155.047   4.224  -3.433 1.00 . A A . 516 LYS O    1 1 
       10 28059 1 1 137 GLU C    C 155.092   1.388  -2.826 1.00 . A A . 517 GLU C    1 1 
       10 28060 1 1 137 GLU CA   C 156.206   2.171  -2.113 1.00 . A A . 517 GLU CA   1 1 
       10 28061 1 1 137 GLU CB   C 156.783   1.356  -0.954 1.00 . A A . 517 GLU CB   1 1 
       10 28062 1 1 137 GLU CD   C 159.095   2.274  -1.348 1.00 . A A . 517 GLU CD   1 1 
       10 28063 1 1 137 GLU CG   C 157.960   2.116  -0.328 1.00 . A A . 517 GLU CG   1 1 
       10 28064 1 1 137 GLU H    H 155.739   3.553  -0.509 1.00 . A A . 517 GLU H    1 1 
       10 28065 1 1 137 GLU HA   H 156.992   2.416  -2.811 1.00 . A A . 517 GLU HA   1 1 
       10 28066 1 1 137 GLU HB2  H 156.018   1.200  -0.207 1.00 . A A . 517 GLU HB2  1 1 
       10 28067 1 1 137 GLU HB3  H 157.129   0.401  -1.321 1.00 . A A . 517 GLU HB3  1 1 
       10 28068 1 1 137 GLU HG2  H 157.626   3.094  -0.012 1.00 . A A . 517 GLU HG2  1 1 
       10 28069 1 1 137 GLU HG3  H 158.325   1.569   0.527 1.00 . A A . 517 GLU HG3  1 1 
       10 28070 1 1 137 GLU N    N 155.667   3.421  -1.479 1.00 . A A . 517 GLU N    1 1 
       10 28071 1 1 137 GLU O    O 155.222   1.025  -3.981 1.00 . A A . 517 GLU O    1 1 
       10 28072 1 1 137 GLU OE1  O 159.131   1.509  -2.301 1.00 . A A . 517 GLU OE1  1 1 
       10 28073 1 1 137 GLU OE2  O 159.914   3.158  -1.156 1.00 . A A . 517 GLU OE2  1 1 
       10 28074 1 1 138 THR C    C 152.376   1.097  -4.034 1.00 . A A . 518 THR C    1 1 
       10 28075 1 1 138 THR CA   C 152.880   0.358  -2.792 1.00 . A A . 518 THR CA   1 1 
       10 28076 1 1 138 THR CB   C 151.773   0.277  -1.730 1.00 . A A . 518 THR CB   1 1 
       10 28077 1 1 138 THR CG2  C 150.493  -0.302  -2.352 1.00 . A A . 518 THR CG2  1 1 
       10 28078 1 1 138 THR H    H 153.930   1.413  -1.217 1.00 . A A . 518 THR H    1 1 
       10 28079 1 1 138 THR HA   H 153.208  -0.634  -3.055 1.00 . A A . 518 THR HA   1 1 
       10 28080 1 1 138 THR HB   H 151.566   1.269  -1.353 1.00 . A A . 518 THR HB   1 1 
       10 28081 1 1 138 THR HG1  H 152.634   0.012  -0.006 1.00 . A A . 518 THR HG1  1 1 
       10 28082 1 1 138 THR HG21 H 150.713  -1.257  -2.804 1.00 . A A . 518 THR HG21 1 1 
       10 28083 1 1 138 THR HG22 H 150.129   0.376  -3.113 1.00 . A A . 518 THR HG22 1 1 
       10 28084 1 1 138 THR HG23 H 149.740  -0.424  -1.591 1.00 . A A . 518 THR HG23 1 1 
       10 28085 1 1 138 THR N    N 154.001   1.124  -2.150 1.00 . A A . 518 THR N    1 1 
       10 28086 1 1 138 THR O    O 152.061   0.499  -5.040 1.00 . A A . 518 THR O    1 1 
       10 28087 1 1 138 THR OG1  O 152.209  -0.548  -0.659 1.00 . A A . 518 THR OG1  1 1 
       10 28088 1 1 139 LEU C    C 152.599   3.000  -6.332 1.00 . A A . 519 LEU C    1 1 
       10 28089 1 1 139 LEU CA   C 151.735   3.194  -5.077 1.00 . A A . 519 LEU CA   1 1 
       10 28090 1 1 139 LEU CB   C 151.806   4.639  -4.562 1.00 . A A . 519 LEU CB   1 1 
       10 28091 1 1 139 LEU CD1  C 149.560   5.746  -4.450 1.00 . A A . 519 LEU CD1  1 1 
       10 28092 1 1 139 LEU CD2  C 149.941   3.766  -2.973 1.00 . A A . 519 LEU CD2  1 1 
       10 28093 1 1 139 LEU CG   C 150.609   5.003  -3.634 1.00 . A A . 519 LEU CG   1 1 
       10 28094 1 1 139 LEU H    H 152.490   2.822  -3.091 1.00 . A A . 519 LEU H    1 1 
       10 28095 1 1 139 LEU HA   H 150.710   2.928  -5.283 1.00 . A A . 519 LEU HA   1 1 
       10 28096 1 1 139 LEU HB2  H 152.726   4.767  -4.009 1.00 . A A . 519 LEU HB2  1 1 
       10 28097 1 1 139 LEU HB3  H 151.813   5.312  -5.407 1.00 . A A . 519 LEU HB3  1 1 
       10 28098 1 1 139 LEU HD11 H 148.587   5.601  -4.005 1.00 . A A . 519 LEU HD11 1 1 
       10 28099 1 1 139 LEU HD12 H 149.555   5.367  -5.461 1.00 . A A . 519 LEU HD12 1 1 
       10 28100 1 1 139 LEU HD13 H 149.799   6.799  -4.459 1.00 . A A . 519 LEU HD13 1 1 
       10 28101 1 1 139 LEU HD21 H 149.496   3.146  -3.735 1.00 . A A . 519 LEU HD21 1 1 
       10 28102 1 1 139 LEU HD22 H 149.173   4.098  -2.289 1.00 . A A . 519 LEU HD22 1 1 
       10 28103 1 1 139 LEU HD23 H 150.675   3.193  -2.426 1.00 . A A . 519 LEU HD23 1 1 
       10 28104 1 1 139 LEU HG   H 150.970   5.665  -2.858 1.00 . A A . 519 LEU HG   1 1 
       10 28105 1 1 139 LEU N    N 152.262   2.383  -3.938 1.00 . A A . 519 LEU N    1 1 
       10 28106 1 1 139 LEU O    O 152.090   2.913  -7.434 1.00 . A A . 519 LEU O    1 1 
       10 28107 1 1 140 THR C    C 154.463   1.393  -8.051 1.00 . A A . 520 THR C    1 1 
       10 28108 1 1 140 THR CA   C 154.794   2.720  -7.352 1.00 . A A . 520 THR CA   1 1 
       10 28109 1 1 140 THR CB   C 156.211   2.688  -6.775 1.00 . A A . 520 THR CB   1 1 
       10 28110 1 1 140 THR CG2  C 157.233   2.827  -7.905 1.00 . A A . 520 THR CG2  1 1 
       10 28111 1 1 140 THR H    H 154.274   2.985  -5.272 1.00 . A A . 520 THR H    1 1 
       10 28112 1 1 140 THR HA   H 154.697   3.541  -8.043 1.00 . A A . 520 THR HA   1 1 
       10 28113 1 1 140 THR HB   H 156.370   1.752  -6.263 1.00 . A A . 520 THR HB   1 1 
       10 28114 1 1 140 THR HG1  H 157.174   3.623  -5.367 1.00 . A A . 520 THR HG1  1 1 
       10 28115 1 1 140 THR HG21 H 157.195   1.950  -8.535 1.00 . A A . 520 THR HG21 1 1 
       10 28116 1 1 140 THR HG22 H 158.223   2.925  -7.483 1.00 . A A . 520 THR HG22 1 1 
       10 28117 1 1 140 THR HG23 H 157.004   3.704  -8.493 1.00 . A A . 520 THR HG23 1 1 
       10 28118 1 1 140 THR N    N 153.893   2.921  -6.172 1.00 . A A . 520 THR N    1 1 
       10 28119 1 1 140 THR O    O 154.474   1.304  -9.264 1.00 . A A . 520 THR O    1 1 
       10 28120 1 1 140 THR OG1  O 156.363   3.765  -5.861 1.00 . A A . 520 THR OG1  1 1 
       10 28121 1 1 141 LEU C    C 152.426  -0.762  -8.673 1.00 . A A . 521 LEU C    1 1 
       10 28122 1 1 141 LEU CA   C 153.749  -0.934  -7.910 1.00 . A A . 521 LEU CA   1 1 
       10 28123 1 1 141 LEU CB   C 153.599  -1.916  -6.740 1.00 . A A . 521 LEU CB   1 1 
       10 28124 1 1 141 LEU CD1  C 154.099  -3.907  -8.204 1.00 . A A . 521 LEU CD1  1 1 
       10 28125 1 1 141 LEU CD2  C 152.855  -4.203  -6.055 1.00 . A A . 521 LEU CD2  1 1 
       10 28126 1 1 141 LEU CG   C 153.080  -3.272  -7.248 1.00 . A A . 521 LEU CG   1 1 
       10 28127 1 1 141 LEU H    H 154.068   0.516  -6.322 1.00 . A A . 521 LEU H    1 1 
       10 28128 1 1 141 LEU HA   H 154.526  -1.270  -8.578 1.00 . A A . 521 LEU HA   1 1 
       10 28129 1 1 141 LEU HB2  H 154.559  -2.058  -6.265 1.00 . A A . 521 LEU HB2  1 1 
       10 28130 1 1 141 LEU HB3  H 152.901  -1.514  -6.021 1.00 . A A . 521 LEU HB3  1 1 
       10 28131 1 1 141 LEU HD11 H 155.085  -3.529  -7.984 1.00 . A A . 521 LEU HD11 1 1 
       10 28132 1 1 141 LEU HD12 H 153.839  -3.661  -9.223 1.00 . A A . 521 LEU HD12 1 1 
       10 28133 1 1 141 LEU HD13 H 154.088  -4.984  -8.082 1.00 . A A . 521 LEU HD13 1 1 
       10 28134 1 1 141 LEU HD21 H 152.644  -3.617  -5.174 1.00 . A A . 521 LEU HD21 1 1 
       10 28135 1 1 141 LEU HD22 H 153.744  -4.795  -5.889 1.00 . A A . 521 LEU HD22 1 1 
       10 28136 1 1 141 LEU HD23 H 152.022  -4.858  -6.260 1.00 . A A . 521 LEU HD23 1 1 
       10 28137 1 1 141 LEU HG   H 152.144  -3.123  -7.768 1.00 . A A . 521 LEU HG   1 1 
       10 28138 1 1 141 LEU N    N 154.129   0.379  -7.291 1.00 . A A . 521 LEU N    1 1 
       10 28139 1 1 141 LEU O    O 152.242  -1.283  -9.754 1.00 . A A . 521 LEU O    1 1 
       10 28140 1 1 142 LEU C    C 150.332   1.000 -10.055 1.00 . A A . 522 LEU C    1 1 
       10 28141 1 1 142 LEU CA   C 150.186   0.215  -8.754 1.00 . A A . 522 LEU CA   1 1 
       10 28142 1 1 142 LEU CB   C 149.383   1.060  -7.762 1.00 . A A . 522 LEU CB   1 1 
       10 28143 1 1 142 LEU CD1  C 149.165   0.178  -5.425 1.00 . A A . 522 LEU CD1  1 1 
       10 28144 1 1 142 LEU CD2  C 147.108   0.658  -6.775 1.00 . A A . 522 LEU CD2  1 1 
       10 28145 1 1 142 LEU CG   C 148.562   0.154  -6.832 1.00 . A A . 522 LEU CG   1 1 
       10 28146 1 1 142 LEU H    H 151.696   0.382  -7.232 1.00 . A A . 522 LEU H    1 1 
       10 28147 1 1 142 LEU HA   H 149.680  -0.718  -8.932 1.00 . A A . 522 LEU HA   1 1 
       10 28148 1 1 142 LEU HB2  H 150.068   1.656  -7.175 1.00 . A A . 522 LEU HB2  1 1 
       10 28149 1 1 142 LEU HB3  H 148.722   1.715  -8.307 1.00 . A A . 522 LEU HB3  1 1 
       10 28150 1 1 142 LEU HD11 H 148.377   0.060  -4.695 1.00 . A A . 522 LEU HD11 1 1 
       10 28151 1 1 142 LEU HD12 H 149.666   1.122  -5.264 1.00 . A A . 522 LEU HD12 1 1 
       10 28152 1 1 142 LEU HD13 H 149.875  -0.628  -5.322 1.00 . A A . 522 LEU HD13 1 1 
       10 28153 1 1 142 LEU HD21 H 146.915   1.088  -5.804 1.00 . A A . 522 LEU HD21 1 1 
       10 28154 1 1 142 LEU HD22 H 146.436  -0.169  -6.939 1.00 . A A . 522 LEU HD22 1 1 
       10 28155 1 1 142 LEU HD23 H 146.946   1.405  -7.537 1.00 . A A . 522 LEU HD23 1 1 
       10 28156 1 1 142 LEU HG   H 148.576  -0.859  -7.210 1.00 . A A . 522 LEU HG   1 1 
       10 28157 1 1 142 LEU N    N 151.512  -0.023  -8.101 1.00 . A A . 522 LEU N    1 1 
       10 28158 1 1 142 LEU O    O 149.449   0.995 -10.888 1.00 . A A . 522 LEU O    1 1 
       10 28159 1 1 143 ASP C    C 151.238   1.798 -12.722 1.00 . A A . 523 ASP C    1 1 
       10 28160 1 1 143 ASP CA   C 151.598   2.562 -11.434 1.00 . A A . 523 ASP CA   1 1 
       10 28161 1 1 143 ASP CB   C 153.089   2.912 -11.427 1.00 . A A . 523 ASP CB   1 1 
       10 28162 1 1 143 ASP CG   C 153.429   3.850 -12.596 1.00 . A A . 523 ASP CG   1 1 
       10 28163 1 1 143 ASP H    H 152.084   1.731  -9.493 1.00 . A A . 523 ASP H    1 1 
       10 28164 1 1 143 ASP HA   H 151.014   3.464 -11.358 1.00 . A A . 523 ASP HA   1 1 
       10 28165 1 1 143 ASP HB2  H 153.337   3.399 -10.495 1.00 . A A . 523 ASP HB2  1 1 
       10 28166 1 1 143 ASP HB3  H 153.667   2.004 -11.520 1.00 . A A . 523 ASP HB3  1 1 
       10 28167 1 1 143 ASP N    N 151.411   1.715 -10.208 1.00 . A A . 523 ASP N    1 1 
       10 28168 1 1 143 ASP O    O 150.329   2.181 -13.435 1.00 . A A . 523 ASP O    1 1 
       10 28169 1 1 143 ASP OD1  O 152.555   4.114 -13.408 1.00 . A A . 523 ASP OD1  1 1 
       10 28170 1 1 143 ASP OD2  O 154.565   4.294 -12.656 1.00 . A A . 523 ASP OD2  1 1 
       10 28171 1 1 144 GLY C    C 150.505  -1.054 -14.055 1.00 . A A . 524 GLY C    1 1 
       10 28172 1 1 144 GLY CA   C 151.633  -0.028 -14.273 1.00 . A A . 524 GLY CA   1 1 
       10 28173 1 1 144 GLY H    H 152.675   0.451 -12.449 1.00 . A A . 524 GLY H    1 1 
       10 28174 1 1 144 GLY HA2  H 151.331   0.664 -15.044 1.00 . A A . 524 GLY HA2  1 1 
       10 28175 1 1 144 GLY HA3  H 152.522  -0.548 -14.595 1.00 . A A . 524 GLY HA3  1 1 
       10 28176 1 1 144 GLY N    N 151.939   0.740 -13.028 1.00 . A A . 524 GLY N    1 1 
       10 28177 1 1 144 GLY O    O 149.600  -1.169 -14.859 1.00 . A A . 524 GLY O    1 1 
       10 28178 1 1 145 ALA C    C 148.171  -2.361 -12.368 1.00 . A A . 525 ALA C    1 1 
       10 28179 1 1 145 ALA CA   C 149.558  -2.904 -12.759 1.00 . A A . 525 ALA CA   1 1 
       10 28180 1 1 145 ALA CB   C 150.133  -3.742 -11.617 1.00 . A A . 525 ALA CB   1 1 
       10 28181 1 1 145 ALA H    H 151.350  -1.741 -12.395 1.00 . A A . 525 ALA H    1 1 
       10 28182 1 1 145 ALA HA   H 149.468  -3.524 -13.635 1.00 . A A . 525 ALA HA   1 1 
       10 28183 1 1 145 ALA HB1  H 149.334  -4.280 -11.127 1.00 . A A . 525 ALA HB1  1 1 
       10 28184 1 1 145 ALA HB2  H 150.622  -3.094 -10.906 1.00 . A A . 525 ALA HB2  1 1 
       10 28185 1 1 145 ALA HB3  H 150.850  -4.446 -12.013 1.00 . A A . 525 ALA HB3  1 1 
       10 28186 1 1 145 ALA N    N 150.587  -1.834 -13.006 1.00 . A A . 525 ALA N    1 1 
       10 28187 1 1 145 ALA O    O 147.163  -2.884 -12.807 1.00 . A A . 525 ALA O    1 1 
       10 28188 1 1 146 ALA C    C 145.965  -0.231 -12.244 1.00 . A A . 526 ALA C    1 1 
       10 28189 1 1 146 ALA CA   C 146.751  -0.847 -11.090 1.00 . A A . 526 ALA CA   1 1 
       10 28190 1 1 146 ALA CB   C 147.019   0.197 -10.009 1.00 . A A . 526 ALA CB   1 1 
       10 28191 1 1 146 ALA H    H 148.914  -0.970 -11.153 1.00 . A A . 526 ALA H    1 1 
       10 28192 1 1 146 ALA HA   H 146.181  -1.659 -10.673 1.00 . A A . 526 ALA HA   1 1 
       10 28193 1 1 146 ALA HB1  H 147.260   1.142 -10.472 1.00 . A A . 526 ALA HB1  1 1 
       10 28194 1 1 146 ALA HB2  H 147.842  -0.126  -9.398 1.00 . A A . 526 ALA HB2  1 1 
       10 28195 1 1 146 ALA HB3  H 146.139   0.313  -9.395 1.00 . A A . 526 ALA HB3  1 1 
       10 28196 1 1 146 ALA N    N 148.095  -1.362 -11.525 1.00 . A A . 526 ALA N    1 1 
       10 28197 1 1 146 ALA O    O 144.752  -0.181 -12.204 1.00 . A A . 526 ALA O    1 1 
       10 28198 1 1 147 ARG C    C 144.676   0.087 -14.854 1.00 . A A . 527 ARG C    1 1 
       10 28199 1 1 147 ARG CA   C 145.924   0.887 -14.429 1.00 . A A . 527 ARG CA   1 1 
       10 28200 1 1 147 ARG CB   C 146.958   0.892 -15.559 1.00 . A A . 527 ARG CB   1 1 
       10 28201 1 1 147 ARG CD   C 147.435   1.675 -17.884 1.00 . A A . 527 ARG CD   1 1 
       10 28202 1 1 147 ARG CG   C 146.369   1.583 -16.790 1.00 . A A . 527 ARG CG   1 1 
       10 28203 1 1 147 ARG CZ   C 148.718   0.013 -19.092 1.00 . A A . 527 ARG CZ   1 1 
       10 28204 1 1 147 ARG H    H 147.616   0.209 -13.259 1.00 . A A . 527 ARG H    1 1 
       10 28205 1 1 147 ARG HA   H 145.650   1.901 -14.187 1.00 . A A . 527 ARG HA   1 1 
       10 28206 1 1 147 ARG HB2  H 147.841   1.423 -15.236 1.00 . A A . 527 ARG HB2  1 1 
       10 28207 1 1 147 ARG HB3  H 147.218  -0.124 -15.810 1.00 . A A . 527 ARG HB3  1 1 
       10 28208 1 1 147 ARG HD2  H 147.046   2.211 -18.740 1.00 . A A . 527 ARG HD2  1 1 
       10 28209 1 1 147 ARG HD3  H 148.319   2.163 -17.506 1.00 . A A . 527 ARG HD3  1 1 
       10 28210 1 1 147 ARG HE   H 147.232  -0.474 -17.867 1.00 . A A . 527 ARG HE   1 1 
       10 28211 1 1 147 ARG HG2  H 145.527   1.010 -17.154 1.00 . A A . 527 ARG HG2  1 1 
       10 28212 1 1 147 ARG HG3  H 146.040   2.577 -16.526 1.00 . A A . 527 ARG HG3  1 1 
       10 28213 1 1 147 ARG HH11 H 147.702   0.655 -20.696 1.00 . A A . 527 ARG HH11 1 1 
       10 28214 1 1 147 ARG HH12 H 149.305   0.075 -21.006 1.00 . A A . 527 ARG HH12 1 1 
       10 28215 1 1 147 ARG HH21 H 149.962  -0.675 -17.682 1.00 . A A . 527 ARG HH21 1 1 
       10 28216 1 1 147 ARG HH22 H 150.587  -0.675 -19.299 1.00 . A A . 527 ARG HH22 1 1 
       10 28217 1 1 147 ARG N    N 146.636   0.253 -13.262 1.00 . A A . 527 ARG N    1 1 
       10 28218 1 1 147 ARG NE   N 147.748   0.265 -18.253 1.00 . A A . 527 ARG NE   1 1 
       10 28219 1 1 147 ARG NH1  N 148.563   0.268 -20.364 1.00 . A A . 527 ARG NH1  1 1 
       10 28220 1 1 147 ARG NH2  N 149.843  -0.485 -18.658 1.00 . A A . 527 ARG NH2  1 1 
       10 28221 1 1 147 ARG O    O 143.731   0.640 -15.386 1.00 . A A . 527 ARG O    1 1 
       10 28222 1 1 148 HIS C    C 142.486  -2.160 -13.853 1.00 . A A . 528 HIS C    1 1 
       10 28223 1 1 148 HIS CA   C 143.502  -2.031 -15.022 1.00 . A A . 528 HIS CA   1 1 
       10 28224 1 1 148 HIS CB   C 144.112  -3.380 -15.415 1.00 . A A . 528 HIS CB   1 1 
       10 28225 1 1 148 HIS CD2  C 143.362  -5.254 -17.110 1.00 . A A . 528 HIS CD2  1 1 
       10 28226 1 1 148 HIS CE1  C 141.421  -4.449 -17.642 1.00 . A A . 528 HIS CE1  1 1 
       10 28227 1 1 148 HIS CG   C 143.211  -4.086 -16.402 1.00 . A A . 528 HIS CG   1 1 
       10 28228 1 1 148 HIS H    H 145.450  -1.626 -14.206 1.00 . A A . 528 HIS H    1 1 
       10 28229 1 1 148 HIS HA   H 143.020  -1.592 -15.881 1.00 . A A . 528 HIS HA   1 1 
       10 28230 1 1 148 HIS HB2  H 145.082  -3.222 -15.863 1.00 . A A . 528 HIS HB2  1 1 
       10 28231 1 1 148 HIS HB3  H 144.222  -3.987 -14.530 1.00 . A A . 528 HIS HB3  1 1 
       10 28232 1 1 148 HIS HD1  H 141.545  -2.771 -16.422 1.00 . A A . 528 HIS HD1  1 1 
       10 28233 1 1 148 HIS HD2  H 144.225  -5.901 -17.064 1.00 . A A . 528 HIS HD2  1 1 
       10 28234 1 1 148 HIS HE1  H 140.448  -4.318 -18.093 1.00 . A A . 528 HIS HE1  1 1 
       10 28235 1 1 148 HIS N    N 144.674  -1.202 -14.627 1.00 . A A . 528 HIS N    1 1 
       10 28236 1 1 148 HIS ND1  N 141.961  -3.591 -16.759 1.00 . A A . 528 HIS ND1  1 1 
       10 28237 1 1 148 HIS NE2  N 142.232  -5.480 -17.891 1.00 . A A . 528 HIS NE2  1 1 
       10 28238 1 1 148 HIS O    O 142.177  -1.188 -13.190 1.00 . A A . 528 HIS O    1 1 
       10 28239 1 1 149 ASN C    C 141.573  -3.472 -11.128 1.00 . A A . 529 ASN C    1 1 
       10 28240 1 1 149 ASN CA   C 140.936  -3.534 -12.522 1.00 . A A . 529 ASN CA   1 1 
       10 28241 1 1 149 ASN CB   C 140.392  -4.939 -12.769 1.00 . A A . 529 ASN CB   1 1 
       10 28242 1 1 149 ASN CG   C 139.377  -4.910 -13.917 1.00 . A A . 529 ASN CG   1 1 
       10 28243 1 1 149 ASN H    H 142.195  -4.104 -14.173 1.00 . A A . 529 ASN H    1 1 
       10 28244 1 1 149 ASN HA   H 140.138  -2.815 -12.609 1.00 . A A . 529 ASN HA   1 1 
       10 28245 1 1 149 ASN HB2  H 141.217  -5.589 -13.026 1.00 . A A . 529 ASN HB2  1 1 
       10 28246 1 1 149 ASN HB3  H 139.919  -5.301 -11.871 1.00 . A A . 529 ASN HB3  1 1 
       10 28247 1 1 149 ASN HD21 H 139.544  -6.850 -14.304 1.00 . A A . 529 ASN HD21 1 1 
       10 28248 1 1 149 ASN HD22 H 138.455  -6.005 -15.294 1.00 . A A . 529 ASN HD22 1 1 
       10 28249 1 1 149 ASN N    N 141.948  -3.340 -13.616 1.00 . A A . 529 ASN N    1 1 
       10 28250 1 1 149 ASN ND2  N 139.103  -6.013 -14.558 1.00 . A A . 529 ASN ND2  1 1 
       10 28251 1 1 149 ASN O    O 141.715  -4.482 -10.461 1.00 . A A . 529 ASN O    1 1 
       10 28252 1 1 149 ASN OD1  O 138.829  -3.872 -14.234 1.00 . A A . 529 ASN OD1  1 1 
       10 28253 1 1 150 VAL C    C 141.988  -0.967  -8.575 1.00 . A A . 530 VAL C    1 1 
       10 28254 1 1 150 VAL CA   C 142.552  -2.180  -9.319 1.00 . A A . 530 VAL CA   1 1 
       10 28255 1 1 150 VAL CB   C 144.058  -2.057  -9.586 1.00 . A A . 530 VAL CB   1 1 
       10 28256 1 1 150 VAL CG1  C 144.813  -1.602  -8.329 1.00 . A A . 530 VAL CG1  1 1 
       10 28257 1 1 150 VAL CG2  C 144.600  -3.424 -10.023 1.00 . A A . 530 VAL CG2  1 1 
       10 28258 1 1 150 VAL H    H 141.795  -1.500 -11.222 1.00 . A A . 530 VAL H    1 1 
       10 28259 1 1 150 VAL HA   H 142.360  -3.077  -8.751 1.00 . A A . 530 VAL HA   1 1 
       10 28260 1 1 150 VAL HB   H 144.222  -1.344 -10.378 1.00 . A A . 530 VAL HB   1 1 
       10 28261 1 1 150 VAL HG11 H 144.676  -2.330  -7.544 1.00 . A A . 530 VAL HG11 1 1 
       10 28262 1 1 150 VAL HG12 H 144.431  -0.645  -8.006 1.00 . A A . 530 VAL HG12 1 1 
       10 28263 1 1 150 VAL HG13 H 145.865  -1.511  -8.558 1.00 . A A . 530 VAL HG13 1 1 
       10 28264 1 1 150 VAL HG21 H 143.797  -4.137 -10.062 1.00 . A A . 530 VAL HG21 1 1 
       10 28265 1 1 150 VAL HG22 H 145.341  -3.766  -9.316 1.00 . A A . 530 VAL HG22 1 1 
       10 28266 1 1 150 VAL HG23 H 145.048  -3.334 -10.998 1.00 . A A . 530 VAL HG23 1 1 
       10 28267 1 1 150 VAL N    N 141.936  -2.300 -10.676 1.00 . A A . 530 VAL N    1 1 
       10 28268 1 1 150 VAL O    O 141.382  -0.092  -9.153 1.00 . A A . 530 VAL O    1 1 
       10 28269 1 1 151 GLN C    C 142.503   0.212  -5.131 1.00 . A A . 531 GLN C    1 1 
       10 28270 1 1 151 GLN CA   C 141.705   0.195  -6.445 1.00 . A A . 531 GLN CA   1 1 
       10 28271 1 1 151 GLN CB   C 140.223  -0.111  -6.239 1.00 . A A . 531 GLN CB   1 1 
       10 28272 1 1 151 GLN CD   C 139.023   2.080  -6.374 1.00 . A A . 531 GLN CD   1 1 
       10 28273 1 1 151 GLN CG   C 139.387   0.807  -7.135 1.00 . A A . 531 GLN CG   1 1 
       10 28274 1 1 151 GLN H    H 142.713  -1.656  -6.873 1.00 . A A . 531 GLN H    1 1 
       10 28275 1 1 151 GLN HA   H 141.826   1.134  -6.967 1.00 . A A . 531 GLN HA   1 1 
       10 28276 1 1 151 GLN HB2  H 140.028  -1.142  -6.500 1.00 . A A . 531 GLN HB2  1 1 
       10 28277 1 1 151 GLN HB3  H 139.958   0.052  -5.217 1.00 . A A . 531 GLN HB3  1 1 
       10 28278 1 1 151 GLN HE21 H 139.916   3.273  -7.682 1.00 . A A . 531 GLN HE21 1 1 
       10 28279 1 1 151 GLN HE22 H 139.170   4.060  -6.376 1.00 . A A . 531 GLN HE22 1 1 
       10 28280 1 1 151 GLN HG2  H 139.957   1.070  -8.010 1.00 . A A . 531 GLN HG2  1 1 
       10 28281 1 1 151 GLN HG3  H 138.490   0.296  -7.434 1.00 . A A . 531 GLN HG3  1 1 
       10 28282 1 1 151 GLN N    N 142.203  -0.931  -7.289 1.00 . A A . 531 GLN N    1 1 
       10 28283 1 1 151 GLN NE2  N 139.402   3.233  -6.849 1.00 . A A . 531 GLN NE2  1 1 
       10 28284 1 1 151 GLN O    O 143.158  -0.755  -4.810 1.00 . A A . 531 GLN O    1 1 
       10 28285 1 1 151 GLN OE1  O 138.400   2.026  -5.334 1.00 . A A . 531 GLN OE1  1 1 
       10 28286 1 1 152 VAL C    C 142.483   1.472  -1.827 1.00 . A A . 532 VAL C    1 1 
       10 28287 1 1 152 VAL CA   C 143.326   1.362  -3.128 1.00 . A A . 532 VAL CA   1 1 
       10 28288 1 1 152 VAL CB   C 144.201   2.614  -3.352 1.00 . A A . 532 VAL CB   1 1 
       10 28289 1 1 152 VAL CG1  C 144.757   3.154  -2.035 1.00 . A A . 532 VAL CG1  1 1 
       10 28290 1 1 152 VAL CG2  C 145.367   2.255  -4.276 1.00 . A A . 532 VAL CG2  1 1 
       10 28291 1 1 152 VAL H    H 141.976   2.084  -4.671 1.00 . A A . 532 VAL H    1 1 
       10 28292 1 1 152 VAL HA   H 143.965   0.496  -3.073 1.00 . A A . 532 VAL HA   1 1 
       10 28293 1 1 152 VAL HB   H 143.604   3.377  -3.818 1.00 . A A . 532 VAL HB   1 1 
       10 28294 1 1 152 VAL HG11 H 145.512   3.899  -2.238 1.00 . A A . 532 VAL HG11 1 1 
       10 28295 1 1 152 VAL HG12 H 145.191   2.341  -1.476 1.00 . A A . 532 VAL HG12 1 1 
       10 28296 1 1 152 VAL HG13 H 143.949   3.599  -1.469 1.00 . A A . 532 VAL HG13 1 1 
       10 28297 1 1 152 VAL HG21 H 145.535   3.062  -4.973 1.00 . A A . 532 VAL HG21 1 1 
       10 28298 1 1 152 VAL HG22 H 145.134   1.352  -4.822 1.00 . A A . 532 VAL HG22 1 1 
       10 28299 1 1 152 VAL HG23 H 146.262   2.096  -3.687 1.00 . A A . 532 VAL HG23 1 1 
       10 28300 1 1 152 VAL N    N 142.496   1.304  -4.389 1.00 . A A . 532 VAL N    1 1 
       10 28301 1 1 152 VAL O    O 141.953   2.510  -1.503 1.00 . A A . 532 VAL O    1 1 
       10 28302 1 1 153 LEU C    C 142.875   0.669   1.369 1.00 . A A . 533 LEU C    1 1 
       10 28303 1 1 153 LEU CA   C 141.800   0.467   0.298 1.00 . A A . 533 LEU CA   1 1 
       10 28304 1 1 153 LEU CB   C 141.112  -0.909   0.407 1.00 . A A . 533 LEU CB   1 1 
       10 28305 1 1 153 LEU CD1  C 139.968  -0.054   2.506 1.00 . A A . 533 LEU CD1  1 1 
       10 28306 1 1 153 LEU CD2  C 139.734  -2.436   1.827 1.00 . A A . 533 LEU CD2  1 1 
       10 28307 1 1 153 LEU CG   C 140.690  -1.240   1.857 1.00 . A A . 533 LEU CG   1 1 
       10 28308 1 1 153 LEU H    H 143.040  -0.329  -1.273 1.00 . A A . 533 LEU H    1 1 
       10 28309 1 1 153 LEU HA   H 141.071   1.257   0.333 1.00 . A A . 533 LEU HA   1 1 
       10 28310 1 1 153 LEU HB2  H 140.235  -0.912  -0.222 1.00 . A A . 533 LEU HB2  1 1 
       10 28311 1 1 153 LEU HB3  H 141.796  -1.671   0.058 1.00 . A A . 533 LEU HB3  1 1 
       10 28312 1 1 153 LEU HD11 H 139.798  -0.270   3.549 1.00 . A A . 533 LEU HD11 1 1 
       10 28313 1 1 153 LEU HD12 H 139.022   0.106   2.010 1.00 . A A . 533 LEU HD12 1 1 
       10 28314 1 1 153 LEU HD13 H 140.577   0.832   2.418 1.00 . A A . 533 LEU HD13 1 1 
       10 28315 1 1 153 LEU HD21 H 140.202  -3.261   1.311 1.00 . A A . 533 LEU HD21 1 1 
       10 28316 1 1 153 LEU HD22 H 138.827  -2.155   1.308 1.00 . A A . 533 LEU HD22 1 1 
       10 28317 1 1 153 LEU HD23 H 139.494  -2.731   2.837 1.00 . A A . 533 LEU HD23 1 1 
       10 28318 1 1 153 LEU HG   H 141.564  -1.495   2.439 1.00 . A A . 533 LEU HG   1 1 
       10 28319 1 1 153 LEU N    N 142.493   0.436  -1.030 1.00 . A A . 533 LEU N    1 1 
       10 28320 1 1 153 LEU O    O 143.738  -0.159   1.533 1.00 . A A . 533 LEU O    1 1 
       10 28321 1 1 154 ILE C    C 143.428   2.491   4.429 1.00 . A A . 534 ILE C    1 1 
       10 28322 1 1 154 ILE CA   C 143.960   2.010   3.071 1.00 . A A . 534 ILE CA   1 1 
       10 28323 1 1 154 ILE CB   C 144.899   3.070   2.413 1.00 . A A . 534 ILE CB   1 1 
       10 28324 1 1 154 ILE CD1  C 145.276   5.523   1.955 1.00 . A A . 534 ILE CD1  1 1 
       10 28325 1 1 154 ILE CG1  C 144.308   4.491   2.544 1.00 . A A . 534 ILE CG1  1 1 
       10 28326 1 1 154 ILE CG2  C 145.075   2.759   0.924 1.00 . A A . 534 ILE CG2  1 1 
       10 28327 1 1 154 ILE H    H 142.172   2.458   1.922 1.00 . A A . 534 ILE H    1 1 
       10 28328 1 1 154 ILE HA   H 144.514   1.096   3.211 1.00 . A A . 534 ILE HA   1 1 
       10 28329 1 1 154 ILE HB   H 145.872   3.029   2.888 1.00 . A A . 534 ILE HB   1 1 
       10 28330 1 1 154 ILE HD11 H 145.042   6.501   2.348 1.00 . A A . 534 ILE HD11 1 1 
       10 28331 1 1 154 ILE HD12 H 145.176   5.534   0.880 1.00 . A A . 534 ILE HD12 1 1 
       10 28332 1 1 154 ILE HD13 H 146.290   5.261   2.220 1.00 . A A . 534 ILE HD13 1 1 
       10 28333 1 1 154 ILE HG12 H 143.369   4.538   2.013 1.00 . A A . 534 ILE HG12 1 1 
       10 28334 1 1 154 ILE HG13 H 144.140   4.717   3.587 1.00 . A A . 534 ILE HG13 1 1 
       10 28335 1 1 154 ILE HG21 H 144.209   3.108   0.388 1.00 . A A . 534 ILE HG21 1 1 
       10 28336 1 1 154 ILE HG22 H 145.174   1.692   0.789 1.00 . A A . 534 ILE HG22 1 1 
       10 28337 1 1 154 ILE HG23 H 145.957   3.257   0.550 1.00 . A A . 534 ILE HG23 1 1 
       10 28338 1 1 154 ILE N    N 142.864   1.779   2.071 1.00 . A A . 534 ILE N    1 1 
       10 28339 1 1 154 ILE O    O 142.328   2.998   4.546 1.00 . A A . 534 ILE O    1 1 
       10 28340 1 1 155 THR C    C 145.011   3.659   7.373 1.00 . A A . 535 THR C    1 1 
       10 28341 1 1 155 THR CA   C 143.860   2.819   6.803 1.00 . A A . 535 THR CA   1 1 
       10 28342 1 1 155 THR CB   C 143.617   1.551   7.632 1.00 . A A . 535 THR CB   1 1 
       10 28343 1 1 155 THR CG2  C 142.531   0.690   6.968 1.00 . A A . 535 THR CG2  1 1 
       10 28344 1 1 155 THR H    H 145.127   1.969   5.294 1.00 . A A . 535 THR H    1 1 
       10 28345 1 1 155 THR HA   H 142.963   3.410   6.753 1.00 . A A . 535 THR HA   1 1 
       10 28346 1 1 155 THR HB   H 143.287   1.830   8.621 1.00 . A A . 535 THR HB   1 1 
       10 28347 1 1 155 THR HG1  H 145.314   1.144   8.489 1.00 . A A . 535 THR HG1  1 1 
       10 28348 1 1 155 THR HG21 H 142.063   1.245   6.166 1.00 . A A . 535 THR HG21 1 1 
       10 28349 1 1 155 THR HG22 H 141.783   0.424   7.701 1.00 . A A . 535 THR HG22 1 1 
       10 28350 1 1 155 THR HG23 H 142.978  -0.208   6.569 1.00 . A A . 535 THR HG23 1 1 
       10 28351 1 1 155 THR N    N 144.241   2.356   5.441 1.00 . A A . 535 THR N    1 1 
       10 28352 1 1 155 THR O    O 145.940   3.994   6.663 1.00 . A A . 535 THR O    1 1 
       10 28353 1 1 155 THR OG1  O 144.825   0.810   7.733 1.00 . A A . 535 THR OG1  1 1 
       10 28354 1 1 156 ASP C    C 146.189   4.605  10.710 1.00 . A A . 536 ASP C    1 1 
       10 28355 1 1 156 ASP CA   C 146.037   4.871   9.211 1.00 . A A . 536 ASP CA   1 1 
       10 28356 1 1 156 ASP CB   C 145.560   6.302   8.973 1.00 . A A . 536 ASP CB   1 1 
       10 28357 1 1 156 ASP CG   C 146.687   7.277   9.295 1.00 . A A . 536 ASP CG   1 1 
       10 28358 1 1 156 ASP H    H 144.186   3.763   9.180 1.00 . A A . 536 ASP H    1 1 
       10 28359 1 1 156 ASP HA   H 146.971   4.708   8.700 1.00 . A A . 536 ASP HA   1 1 
       10 28360 1 1 156 ASP HB2  H 145.266   6.417   7.939 1.00 . A A . 536 ASP HB2  1 1 
       10 28361 1 1 156 ASP HB3  H 144.714   6.511   9.612 1.00 . A A . 536 ASP HB3  1 1 
       10 28362 1 1 156 ASP N    N 144.951   4.024   8.628 1.00 . A A . 536 ASP N    1 1 
       10 28363 1 1 156 ASP O    O 145.275   4.141  11.357 1.00 . A A . 536 ASP O    1 1 
       10 28364 1 1 156 ASP OD1  O 147.620   7.356   8.513 1.00 . A A . 536 ASP OD1  1 1 
       10 28365 1 1 156 ASP OD2  O 146.599   7.926  10.322 1.00 . A A . 536 ASP OD2  1 1 
       10 28366 1 1 157 SER C    C 148.374   5.814  13.352 1.00 . A A . 537 SER C    1 1 
       10 28367 1 1 157 SER CA   C 147.537   4.680  12.737 1.00 . A A . 537 SER CA   1 1 
       10 28368 1 1 157 SER CB   C 148.266   3.336  12.877 1.00 . A A . 537 SER CB   1 1 
       10 28369 1 1 157 SER H    H 148.065   5.273  10.722 1.00 . A A . 537 SER H    1 1 
       10 28370 1 1 157 SER HA   H 146.579   4.623  13.231 1.00 . A A . 537 SER HA   1 1 
       10 28371 1 1 157 SER HB2  H 149.328   3.504  12.948 1.00 . A A . 537 SER HB2  1 1 
       10 28372 1 1 157 SER HB3  H 147.922   2.844  13.780 1.00 . A A . 537 SER HB3  1 1 
       10 28373 1 1 157 SER HG   H 147.311   1.886  11.996 1.00 . A A . 537 SER HG   1 1 
       10 28374 1 1 157 SER N    N 147.338   4.902  11.267 1.00 . A A . 537 SER N    1 1 
       10 28375 1 1 157 SER O    O 148.961   5.657  14.407 1.00 . A A . 537 SER O    1 1 
       10 28376 1 1 157 SER OG   O 147.997   2.511  11.749 1.00 . A A . 537 SER OG   1 1 
       10 28377 1 1 158 GLY C    C 148.652   9.429  12.733 1.00 . A A . 538 GLY C    1 1 
       10 28378 1 1 158 GLY CA   C 149.231   8.103  13.248 1.00 . A A . 538 GLY CA   1 1 
       10 28379 1 1 158 GLY H    H 147.956   7.057  11.856 1.00 . A A . 538 GLY H    1 1 
       10 28380 1 1 158 GLY HA2  H 149.190   8.088  14.328 1.00 . A A . 538 GLY HA2  1 1 
       10 28381 1 1 158 GLY HA3  H 150.257   8.012  12.924 1.00 . A A . 538 GLY HA3  1 1 
       10 28382 1 1 158 GLY N    N 148.433   6.956  12.704 1.00 . A A . 538 GLY N    1 1 
       10 28383 1 1 158 GLY O    O 148.524  10.388  13.467 1.00 . A A . 538 GLY O    1 1 
       10 28384 1 1 159 GLN C    C 146.228  10.879  11.260 1.00 . A A . 539 GLN C    1 1 
       10 28385 1 1 159 GLN CA   C 147.715  10.726  10.885 1.00 . A A . 539 GLN CA   1 1 
       10 28386 1 1 159 GLN CB   C 147.872  10.564   9.370 1.00 . A A . 539 GLN CB   1 1 
       10 28387 1 1 159 GLN CD   C 149.939  11.968   9.319 1.00 . A A . 539 GLN CD   1 1 
       10 28388 1 1 159 GLN CG   C 149.360  10.587   9.005 1.00 . A A . 539 GLN CG   1 1 
       10 28389 1 1 159 GLN H    H 148.411   8.688  10.909 1.00 . A A . 539 GLN H    1 1 
       10 28390 1 1 159 GLN HA   H 148.271  11.589  11.216 1.00 . A A . 539 GLN HA   1 1 
       10 28391 1 1 159 GLN HB2  H 147.440   9.624   9.063 1.00 . A A . 539 GLN HB2  1 1 
       10 28392 1 1 159 GLN HB3  H 147.367  11.374   8.866 1.00 . A A . 539 GLN HB3  1 1 
       10 28393 1 1 159 GLN HE21 H 151.267  11.282  10.626 1.00 . A A . 539 GLN HE21 1 1 
       10 28394 1 1 159 GLN HE22 H 151.283  12.964  10.389 1.00 . A A . 539 GLN HE22 1 1 
       10 28395 1 1 159 GLN HG2  H 149.884   9.834   9.579 1.00 . A A . 539 GLN HG2  1 1 
       10 28396 1 1 159 GLN HG3  H 149.474  10.381   7.952 1.00 . A A . 539 GLN HG3  1 1 
       10 28397 1 1 159 GLN N    N 148.297   9.479  11.474 1.00 . A A . 539 GLN N    1 1 
       10 28398 1 1 159 GLN NE2  N 150.911  12.080  10.183 1.00 . A A . 539 GLN NE2  1 1 
       10 28399 1 1 159 GLN O    O 145.583  11.819  10.839 1.00 . A A . 539 GLN O    1 1 
       10 28400 1 1 159 GLN OE1  O 149.495  12.960   8.778 1.00 . A A . 539 GLN OE1  1 1 
       10 28401 1 1 160 ARG C    C 143.717  11.425  12.722 1.00 . A A . 540 ARG C    1 1 
       10 28402 1 1 160 ARG CA   C 144.222   9.998  12.417 1.00 . A A . 540 ARG CA   1 1 
       10 28403 1 1 160 ARG CB   C 144.139   9.126  13.677 1.00 . A A . 540 ARG CB   1 1 
       10 28404 1 1 160 ARG CD   C 144.907   8.878  16.045 1.00 . A A . 540 ARG CD   1 1 
       10 28405 1 1 160 ARG CG   C 144.995   9.742  14.788 1.00 . A A . 540 ARG CG   1 1 
       10 28406 1 1 160 ARG CZ   C 147.003   9.340  17.167 1.00 . A A . 540 ARG CZ   1 1 
       10 28407 1 1 160 ARG H    H 146.219   9.193  12.321 1.00 . A A . 540 ARG H    1 1 
       10 28408 1 1 160 ARG HA   H 143.616   9.557  11.643 1.00 . A A . 540 ARG HA   1 1 
       10 28409 1 1 160 ARG HB2  H 143.111   9.067  14.005 1.00 . A A . 540 ARG HB2  1 1 
       10 28410 1 1 160 ARG HB3  H 144.503   8.135  13.452 1.00 . A A . 540 ARG HB3  1 1 
       10 28411 1 1 160 ARG HD2  H 143.881   8.800  16.374 1.00 . A A . 540 ARG HD2  1 1 
       10 28412 1 1 160 ARG HD3  H 145.323   7.900  15.861 1.00 . A A . 540 ARG HD3  1 1 
       10 28413 1 1 160 ARG HE   H 145.311  10.263  17.644 1.00 . A A . 540 ARG HE   1 1 
       10 28414 1 1 160 ARG HG2  H 146.023   9.799  14.459 1.00 . A A . 540 ARG HG2  1 1 
       10 28415 1 1 160 ARG HG3  H 144.634  10.734  15.009 1.00 . A A . 540 ARG HG3  1 1 
       10 28416 1 1 160 ARG HH11 H 146.733   7.719  18.310 1.00 . A A . 540 ARG HH11 1 1 
       10 28417 1 1 160 ARG HH12 H 148.379   8.106  17.936 1.00 . A A . 540 ARG HH12 1 1 
       10 28418 1 1 160 ARG HH21 H 147.573  10.913  16.065 1.00 . A A . 540 ARG HH21 1 1 
       10 28419 1 1 160 ARG HH22 H 148.857   9.923  16.678 1.00 . A A . 540 ARG HH22 1 1 
       10 28420 1 1 160 ARG N    N 145.677   9.948  12.019 1.00 . A A . 540 ARG N    1 1 
       10 28421 1 1 160 ARG NE   N 145.729   9.598  17.058 1.00 . A A . 540 ARG NE   1 1 
       10 28422 1 1 160 ARG NH1  N 147.403   8.310  17.860 1.00 . A A . 540 ARG NH1  1 1 
       10 28423 1 1 160 ARG NH2  N 147.879  10.119  16.591 1.00 . A A . 540 ARG NH2  1 1 
       10 28424 1 1 160 ARG O    O 142.549  11.716  12.556 1.00 . A A . 540 ARG O    1 1 
       10 28425 1 1 161 THR C    C 144.521  14.664  12.356 1.00 . A A . 541 THR C    1 1 
       10 28426 1 1 161 THR CA   C 144.117  13.702  13.476 1.00 . A A . 541 THR CA   1 1 
       10 28427 1 1 161 THR CB   C 144.844  14.074  14.764 1.00 . A A . 541 THR CB   1 1 
       10 28428 1 1 161 THR CG2  C 144.127  13.442  15.959 1.00 . A A . 541 THR CG2  1 1 
       10 28429 1 1 161 THR H    H 145.513  12.061  13.302 1.00 . A A . 541 THR H    1 1 
       10 28430 1 1 161 THR HA   H 143.052  13.726  13.632 1.00 . A A . 541 THR HA   1 1 
       10 28431 1 1 161 THR HB   H 144.847  15.143  14.873 1.00 . A A . 541 THR HB   1 1 
       10 28432 1 1 161 THR HG1  H 146.760  14.372  14.644 1.00 . A A . 541 THR HG1  1 1 
       10 28433 1 1 161 THR HG21 H 144.775  13.470  16.824 1.00 . A A . 541 THR HG21 1 1 
       10 28434 1 1 161 THR HG22 H 143.880  12.417  15.729 1.00 . A A . 541 THR HG22 1 1 
       10 28435 1 1 161 THR HG23 H 143.223  13.992  16.170 1.00 . A A . 541 THR HG23 1 1 
       10 28436 1 1 161 THR N    N 144.576  12.310  13.167 1.00 . A A . 541 THR N    1 1 
       10 28437 1 1 161 THR O    O 143.892  15.683  12.143 1.00 . A A . 541 THR O    1 1 
       10 28438 1 1 161 THR OG1  O 146.185  13.607  14.706 1.00 . A A . 541 THR OG1  1 1 
       10 28439 1 1 162 GLY C    C 146.113  14.338   9.247 1.00 . A A . 542 GLY C    1 1 
       10 28440 1 1 162 GLY CA   C 146.003  15.200  10.504 1.00 . A A . 542 GLY CA   1 1 
       10 28441 1 1 162 GLY H    H 146.031  13.506  11.825 1.00 . A A . 542 GLY H    1 1 
       10 28442 1 1 162 GLY HA2  H 145.288  15.993  10.344 1.00 . A A . 542 GLY HA2  1 1 
       10 28443 1 1 162 GLY HA3  H 146.970  15.622  10.734 1.00 . A A . 542 GLY HA3  1 1 
       10 28444 1 1 162 GLY N    N 145.552  14.333  11.631 1.00 . A A . 542 GLY N    1 1 
       10 28445 1 1 162 GLY O    O 147.155  14.258   8.622 1.00 . A A . 542 GLY O    1 1 
       10 28446 1 1 163 THR C    C 145.033  13.598   6.388 1.00 . A A . 543 THR C    1 1 
       10 28447 1 1 163 THR CA   C 145.068  12.786   7.689 1.00 . A A . 543 THR CA   1 1 
       10 28448 1 1 163 THR CB   C 143.817  11.902   7.812 1.00 . A A . 543 THR CB   1 1 
       10 28449 1 1 163 THR CG2  C 142.557  12.770   7.840 1.00 . A A . 543 THR CG2  1 1 
       10 28450 1 1 163 THR H    H 144.225  13.750   9.425 1.00 . A A . 543 THR H    1 1 
       10 28451 1 1 163 THR HA   H 145.948  12.165   7.710 1.00 . A A . 543 THR HA   1 1 
       10 28452 1 1 163 THR HB   H 143.871  11.329   8.725 1.00 . A A . 543 THR HB   1 1 
       10 28453 1 1 163 THR HG1  H 144.455  10.369   6.804 1.00 . A A . 543 THR HG1  1 1 
       10 28454 1 1 163 THR HG21 H 142.399  13.145   8.840 1.00 . A A . 543 THR HG21 1 1 
       10 28455 1 1 163 THR HG22 H 141.705  12.177   7.540 1.00 . A A . 543 THR HG22 1 1 
       10 28456 1 1 163 THR HG23 H 142.673  13.600   7.159 1.00 . A A . 543 THR HG23 1 1 
       10 28457 1 1 163 THR N    N 145.043  13.674   8.891 1.00 . A A . 543 THR N    1 1 
       10 28458 1 1 163 THR O    O 145.324  13.077   5.331 1.00 . A A . 543 THR O    1 1 
       10 28459 1 1 163 THR OG1  O 143.756  11.019   6.704 1.00 . A A . 543 THR OG1  1 1 
       10 28460 1 1 164 GLY C    C 145.995  15.696   4.522 1.00 . A A . 544 GLY C    1 1 
       10 28461 1 1 164 GLY CA   C 144.623  15.690   5.201 1.00 . A A . 544 GLY CA   1 1 
       10 28462 1 1 164 GLY H    H 144.443  15.264   7.311 1.00 . A A . 544 GLY H    1 1 
       10 28463 1 1 164 GLY HA2  H 143.888  15.272   4.527 1.00 . A A . 544 GLY HA2  1 1 
       10 28464 1 1 164 GLY HA3  H 144.345  16.702   5.454 1.00 . A A . 544 GLY HA3  1 1 
       10 28465 1 1 164 GLY N    N 144.677  14.862   6.450 1.00 . A A . 544 GLY N    1 1 
       10 28466 1 1 164 GLY O    O 146.108  15.491   3.323 1.00 . A A . 544 GLY O    1 1 
       10 28467 1 1 165 SER C    C 148.736  14.489   4.166 1.00 . A A . 545 SER C    1 1 
       10 28468 1 1 165 SER CA   C 148.406  15.898   4.674 1.00 . A A . 545 SER CA   1 1 
       10 28469 1 1 165 SER CB   C 149.358  16.297   5.801 1.00 . A A . 545 SER CB   1 1 
       10 28470 1 1 165 SER H    H 146.929  16.050   6.244 1.00 . A A . 545 SER H    1 1 
       10 28471 1 1 165 SER HA   H 148.461  16.612   3.868 1.00 . A A . 545 SER HA   1 1 
       10 28472 1 1 165 SER HB2  H 150.364  16.336   5.423 1.00 . A A . 545 SER HB2  1 1 
       10 28473 1 1 165 SER HB3  H 149.076  17.271   6.175 1.00 . A A . 545 SER HB3  1 1 
       10 28474 1 1 165 SER HG   H 149.860  15.633   7.561 1.00 . A A . 545 SER HG   1 1 
       10 28475 1 1 165 SER N    N 147.041  15.905   5.280 1.00 . A A . 545 SER N    1 1 
       10 28476 1 1 165 SER O    O 149.557  14.316   3.287 1.00 . A A . 545 SER O    1 1 
       10 28477 1 1 165 SER OG   O 149.287  15.338   6.848 1.00 . A A . 545 SER OG   1 1 
       10 28478 1 1 166 ALA C    C 147.785  11.909   2.832 1.00 . A A . 546 ALA C    1 1 
       10 28479 1 1 166 ALA CA   C 148.333  12.090   4.250 1.00 . A A . 546 ALA CA   1 1 
       10 28480 1 1 166 ALA CB   C 147.599  11.186   5.246 1.00 . A A . 546 ALA CB   1 1 
       10 28481 1 1 166 ALA H    H 147.422  13.666   5.402 1.00 . A A . 546 ALA H    1 1 
       10 28482 1 1 166 ALA HA   H 149.388  11.875   4.270 1.00 . A A . 546 ALA HA   1 1 
       10 28483 1 1 166 ALA HB1  H 148.318  10.564   5.762 1.00 . A A . 546 ALA HB1  1 1 
       10 28484 1 1 166 ALA HB2  H 146.897  10.560   4.717 1.00 . A A . 546 ALA HB2  1 1 
       10 28485 1 1 166 ALA HB3  H 147.069  11.794   5.965 1.00 . A A . 546 ALA HB3  1 1 
       10 28486 1 1 166 ALA N    N 148.086  13.488   4.708 1.00 . A A . 546 ALA N    1 1 
       10 28487 1 1 166 ALA O    O 148.365  11.216   2.017 1.00 . A A . 546 ALA O    1 1 
       10 28488 1 1 167 LEU C    C 147.082  12.966   0.130 1.00 . A A . 547 LEU C    1 1 
       10 28489 1 1 167 LEU CA   C 146.087  12.410   1.153 1.00 . A A . 547 LEU CA   1 1 
       10 28490 1 1 167 LEU CB   C 144.797  13.240   1.172 1.00 . A A . 547 LEU CB   1 1 
       10 28491 1 1 167 LEU CD1  C 143.840  11.846   3.039 1.00 . A A . 547 LEU CD1  1 1 
       10 28492 1 1 167 LEU CD2  C 142.351  13.247   1.616 1.00 . A A . 547 LEU CD2  1 1 
       10 28493 1 1 167 LEU CG   C 143.610  12.381   1.624 1.00 . A A . 547 LEU CG   1 1 
       10 28494 1 1 167 LEU H    H 146.229  13.095   3.200 1.00 . A A . 547 LEU H    1 1 
       10 28495 1 1 167 LEU HA   H 145.861  11.378   0.935 1.00 . A A . 547 LEU HA   1 1 
       10 28496 1 1 167 LEU HB2  H 144.914  14.068   1.857 1.00 . A A . 547 LEU HB2  1 1 
       10 28497 1 1 167 LEU HB3  H 144.603  13.622   0.182 1.00 . A A . 547 LEU HB3  1 1 
       10 28498 1 1 167 LEU HD11 H 143.845  12.668   3.736 1.00 . A A . 547 LEU HD11 1 1 
       10 28499 1 1 167 LEU HD12 H 144.785  11.328   3.080 1.00 . A A . 547 LEU HD12 1 1 
       10 28500 1 1 167 LEU HD13 H 143.046  11.162   3.297 1.00 . A A . 547 LEU HD13 1 1 
       10 28501 1 1 167 LEU HD21 H 141.623  12.833   2.296 1.00 . A A . 547 LEU HD21 1 1 
       10 28502 1 1 167 LEU HD22 H 141.940  13.274   0.617 1.00 . A A . 547 LEU HD22 1 1 
       10 28503 1 1 167 LEU HD23 H 142.607  14.250   1.927 1.00 . A A . 547 LEU HD23 1 1 
       10 28504 1 1 167 LEU HG   H 143.482  11.552   0.942 1.00 . A A . 547 LEU HG   1 1 
       10 28505 1 1 167 LEU N    N 146.672  12.537   2.528 1.00 . A A . 547 LEU N    1 1 
       10 28506 1 1 167 LEU O    O 147.338  12.355  -0.890 1.00 . A A . 547 LEU O    1 1 
       10 28507 1 1 168 MET C    C 149.893  13.664  -0.570 1.00 . A A . 548 MET C    1 1 
       10 28508 1 1 168 MET CA   C 148.724  14.655  -0.500 1.00 . A A . 548 MET CA   1 1 
       10 28509 1 1 168 MET CB   C 149.177  15.973   0.131 1.00 . A A . 548 MET CB   1 1 
       10 28510 1 1 168 MET CE   C 151.628  17.530   1.382 1.00 . A A . 548 MET CE   1 1 
       10 28511 1 1 168 MET CG   C 150.230  16.629  -0.766 1.00 . A A . 548 MET CG   1 1 
       10 28512 1 1 168 MET H    H 147.495  14.541   1.277 1.00 . A A . 548 MET H    1 1 
       10 28513 1 1 168 MET HA   H 148.307  14.826  -1.481 1.00 . A A . 548 MET HA   1 1 
       10 28514 1 1 168 MET HB2  H 148.327  16.633   0.234 1.00 . A A . 548 MET HB2  1 1 
       10 28515 1 1 168 MET HB3  H 149.604  15.780   1.103 1.00 . A A . 548 MET HB3  1 1 
       10 28516 1 1 168 MET HE1  H 152.681  17.761   1.294 1.00 . A A . 548 MET HE1  1 1 
       10 28517 1 1 168 MET HE2  H 151.499  16.460   1.413 1.00 . A A . 548 MET HE2  1 1 
       10 28518 1 1 168 MET HE3  H 151.232  17.967   2.287 1.00 . A A . 548 MET HE3  1 1 
       10 28519 1 1 168 MET HG2  H 151.086  15.975  -0.852 1.00 . A A . 548 MET HG2  1 1 
       10 28520 1 1 168 MET HG3  H 149.811  16.800  -1.748 1.00 . A A . 548 MET HG3  1 1 
       10 28521 1 1 168 MET N    N 147.688  14.092   0.427 1.00 . A A . 548 MET N    1 1 
       10 28522 1 1 168 MET O    O 150.517  13.491  -1.587 1.00 . A A . 548 MET O    1 1 
       10 28523 1 1 168 MET SD   S 150.745  18.206  -0.047 1.00 . A A . 548 MET SD   1 1 
       10 28524 1 1 169 ALA C    C 151.123  11.006  -0.554 1.00 . A A . 549 ALA C    1 1 
       10 28525 1 1 169 ALA CA   C 151.288  12.023   0.591 1.00 . A A . 549 ALA CA   1 1 
       10 28526 1 1 169 ALA CB   C 151.177  11.341   1.954 1.00 . A A . 549 ALA CB   1 1 
       10 28527 1 1 169 ALA H    H 149.604  13.243   1.305 1.00 . A A . 549 ALA H    1 1 
       10 28528 1 1 169 ALA HA   H 152.240  12.524   0.504 1.00 . A A . 549 ALA HA   1 1 
       10 28529 1 1 169 ALA HB1  H 150.842  12.057   2.689 1.00 . A A . 549 ALA HB1  1 1 
       10 28530 1 1 169 ALA HB2  H 152.145  10.955   2.241 1.00 . A A . 549 ALA HB2  1 1 
       10 28531 1 1 169 ALA HB3  H 150.472  10.527   1.893 1.00 . A A . 549 ALA HB3  1 1 
       10 28532 1 1 169 ALA N    N 150.169  13.021   0.539 1.00 . A A . 549 ALA N    1 1 
       10 28533 1 1 169 ALA O    O 152.047  10.755  -1.304 1.00 . A A . 549 ALA O    1 1 
       10 28534 1 1 170 MET C    C 150.018  10.071  -3.161 1.00 . A A . 550 MET C    1 1 
       10 28535 1 1 170 MET CA   C 149.734   9.428  -1.795 1.00 . A A . 550 MET CA   1 1 
       10 28536 1 1 170 MET CB   C 148.251   9.037  -1.691 1.00 . A A . 550 MET CB   1 1 
       10 28537 1 1 170 MET CE   C 146.087   6.561  -4.166 1.00 . A A . 550 MET CE   1 1 
       10 28538 1 1 170 MET CG   C 147.903   8.015  -2.782 1.00 . A A . 550 MET CG   1 1 
       10 28539 1 1 170 MET H    H 149.233  10.622  -0.058 1.00 . A A . 550 MET H    1 1 
       10 28540 1 1 170 MET HA   H 150.355   8.560  -1.649 1.00 . A A . 550 MET HA   1 1 
       10 28541 1 1 170 MET HB2  H 148.060   8.606  -0.719 1.00 . A A . 550 MET HB2  1 1 
       10 28542 1 1 170 MET HB3  H 147.639   9.917  -1.819 1.00 . A A . 550 MET HB3  1 1 
       10 28543 1 1 170 MET HE1  H 146.564   5.606  -3.993 1.00 . A A . 550 MET HE1  1 1 
       10 28544 1 1 170 MET HE2  H 146.601   7.077  -4.962 1.00 . A A . 550 MET HE2  1 1 
       10 28545 1 1 170 MET HE3  H 145.055   6.409  -4.446 1.00 . A A . 550 MET HE3  1 1 
       10 28546 1 1 170 MET HG2  H 148.083   8.450  -3.753 1.00 . A A . 550 MET HG2  1 1 
       10 28547 1 1 170 MET HG3  H 148.517   7.136  -2.661 1.00 . A A . 550 MET HG3  1 1 
       10 28548 1 1 170 MET N    N 149.954  10.424  -0.694 1.00 . A A . 550 MET N    1 1 
       10 28549 1 1 170 MET O    O 150.682   9.494  -4.001 1.00 . A A . 550 MET O    1 1 
       10 28550 1 1 170 MET SD   S 146.160   7.552  -2.653 1.00 . A A . 550 MET SD   1 1 
       10 28551 1 1 171 LYS C    C 151.228  12.180  -4.949 1.00 . A A . 551 LYS C    1 1 
       10 28552 1 1 171 LYS CA   C 149.735  11.940  -4.701 1.00 . A A . 551 LYS CA   1 1 
       10 28553 1 1 171 LYS CB   C 148.976  13.266  -4.605 1.00 . A A . 551 LYS CB   1 1 
       10 28554 1 1 171 LYS CD   C 146.712  14.305  -4.437 1.00 . A A . 551 LYS CD   1 1 
       10 28555 1 1 171 LYS CE   C 146.735  15.011  -5.794 1.00 . A A . 551 LYS CE   1 1 
       10 28556 1 1 171 LYS CG   C 147.474  12.985  -4.545 1.00 . A A . 551 LYS CG   1 1 
       10 28557 1 1 171 LYS H    H 148.962  11.693  -2.702 1.00 . A A . 551 LYS H    1 1 
       10 28558 1 1 171 LYS HA   H 149.320  11.345  -5.499 1.00 . A A . 551 LYS HA   1 1 
       10 28559 1 1 171 LYS HB2  H 149.281  13.791  -3.711 1.00 . A A . 551 LYS HB2  1 1 
       10 28560 1 1 171 LYS HB3  H 149.193  13.871  -5.472 1.00 . A A . 551 LYS HB3  1 1 
       10 28561 1 1 171 LYS HD2  H 145.689  14.104  -4.152 1.00 . A A . 551 LYS HD2  1 1 
       10 28562 1 1 171 LYS HD3  H 147.178  14.935  -3.695 1.00 . A A . 551 LYS HD3  1 1 
       10 28563 1 1 171 LYS HE2  H 147.751  15.257  -6.072 1.00 . A A . 551 LYS HE2  1 1 
       10 28564 1 1 171 LYS HE3  H 146.277  14.391  -6.548 1.00 . A A . 551 LYS HE3  1 1 
       10 28565 1 1 171 LYS HG2  H 147.171  12.463  -5.441 1.00 . A A . 551 LYS HG2  1 1 
       10 28566 1 1 171 LYS HG3  H 147.258  12.375  -3.681 1.00 . A A . 551 LYS HG3  1 1 
       10 28567 1 1 171 LYS HZ1  H 144.964  15.999  -5.326 1.00 . A A . 551 LYS HZ1  1 1 
       10 28568 1 1 171 LYS HZ2  H 145.915  16.795  -6.488 1.00 . A A . 551 LYS HZ2  1 1 
       10 28569 1 1 171 LYS HZ3  H 146.364  16.828  -4.850 1.00 . A A . 551 LYS HZ3  1 1 
       10 28570 1 1 171 LYS N    N 149.511  11.254  -3.388 1.00 . A A . 551 LYS N    1 1 
       10 28571 1 1 171 LYS NZ   N 145.934  16.251  -5.600 1.00 . A A . 551 LYS NZ   1 1 
       10 28572 1 1 171 LYS O    O 151.683  12.172  -6.077 1.00 . A A . 551 LYS O    1 1 
       10 28573 1 1 172 ASP C    C 154.137  11.353  -4.599 1.00 . A A . 552 ASP C    1 1 
       10 28574 1 1 172 ASP CA   C 153.458  12.622  -4.077 1.00 . A A . 552 ASP CA   1 1 
       10 28575 1 1 172 ASP CB   C 153.978  12.947  -2.673 1.00 . A A . 552 ASP CB   1 1 
       10 28576 1 1 172 ASP CG   C 153.480  14.325  -2.225 1.00 . A A . 552 ASP CG   1 1 
       10 28577 1 1 172 ASP H    H 151.606  12.366  -3.015 1.00 . A A . 552 ASP H    1 1 
       10 28578 1 1 172 ASP HA   H 153.637  13.454  -4.740 1.00 . A A . 552 ASP HA   1 1 
       10 28579 1 1 172 ASP HB2  H 153.625  12.196  -1.981 1.00 . A A . 552 ASP HB2  1 1 
       10 28580 1 1 172 ASP HB3  H 155.058  12.943  -2.682 1.00 . A A . 552 ASP HB3  1 1 
       10 28581 1 1 172 ASP N    N 151.991  12.387  -3.909 1.00 . A A . 552 ASP N    1 1 
       10 28582 1 1 172 ASP O    O 155.227  11.402  -5.136 1.00 . A A . 552 ASP O    1 1 
       10 28583 1 1 172 ASP OD1  O 153.164  15.134  -3.083 1.00 . A A . 552 ASP OD1  1 1 
       10 28584 1 1 172 ASP OD2  O 153.433  14.554  -1.026 1.00 . A A . 552 ASP OD2  1 1 
       10 28585 1 1 173 ALA C    C 154.088   8.761  -6.411 1.00 . A A . 553 ALA C    1 1 
       10 28586 1 1 173 ALA CA   C 154.132   8.926  -4.882 1.00 . A A . 553 ALA CA   1 1 
       10 28587 1 1 173 ALA CB   C 153.303   7.830  -4.212 1.00 . A A . 553 ALA CB   1 1 
       10 28588 1 1 173 ALA H    H 152.647  10.185  -3.960 1.00 . A A . 553 ALA H    1 1 
       10 28589 1 1 173 ALA HA   H 155.150   8.866  -4.534 1.00 . A A . 553 ALA HA   1 1 
       10 28590 1 1 173 ALA HB1  H 152.919   8.192  -3.270 1.00 . A A . 553 ALA HB1  1 1 
       10 28591 1 1 173 ALA HB2  H 153.926   6.967  -4.040 1.00 . A A . 553 ALA HB2  1 1 
       10 28592 1 1 173 ALA HB3  H 152.479   7.557  -4.856 1.00 . A A . 553 ALA HB3  1 1 
       10 28593 1 1 173 ALA N    N 153.511  10.211  -4.422 1.00 . A A . 553 ALA N    1 1 
       10 28594 1 1 173 ALA O    O 154.519   7.747  -6.924 1.00 . A A . 553 ALA O    1 1 
       10 28595 1 1 174 GLY C    C 152.149   9.746  -9.188 1.00 . A A . 554 GLY C    1 1 
       10 28596 1 1 174 GLY CA   C 153.574   9.598  -8.636 1.00 . A A . 554 GLY CA   1 1 
       10 28597 1 1 174 GLY H    H 153.274  10.558  -6.729 1.00 . A A . 554 GLY H    1 1 
       10 28598 1 1 174 GLY HA2  H 154.206  10.358  -9.073 1.00 . A A . 554 GLY HA2  1 1 
       10 28599 1 1 174 GLY HA3  H 153.956   8.625  -8.906 1.00 . A A . 554 GLY HA3  1 1 
       10 28600 1 1 174 GLY N    N 153.600   9.736  -7.146 1.00 . A A . 554 GLY N    1 1 
       10 28601 1 1 174 GLY O    O 151.967   9.901 -10.383 1.00 . A A . 554 GLY O    1 1 
       10 28602 1 1 175 VAL C    C 149.437  11.314  -9.155 1.00 . A A . 555 VAL C    1 1 
       10 28603 1 1 175 VAL CA   C 149.742   9.840  -8.867 1.00 . A A . 555 VAL CA   1 1 
       10 28604 1 1 175 VAL CB   C 148.844   9.301  -7.747 1.00 . A A . 555 VAL CB   1 1 
       10 28605 1 1 175 VAL CG1  C 147.372   9.439  -8.151 1.00 . A A . 555 VAL CG1  1 1 
       10 28606 1 1 175 VAL CG2  C 149.163   7.821  -7.512 1.00 . A A . 555 VAL CG2  1 1 
       10 28607 1 1 175 VAL H    H 151.300   9.574  -7.394 1.00 . A A . 555 VAL H    1 1 
       10 28608 1 1 175 VAL HA   H 149.612   9.249  -9.760 1.00 . A A . 555 VAL HA   1 1 
       10 28609 1 1 175 VAL HB   H 149.024   9.859  -6.840 1.00 . A A . 555 VAL HB   1 1 
       10 28610 1 1 175 VAL HG11 H 147.065  10.469  -8.045 1.00 . A A . 555 VAL HG11 1 1 
       10 28611 1 1 175 VAL HG12 H 146.764   8.815  -7.513 1.00 . A A . 555 VAL HG12 1 1 
       10 28612 1 1 175 VAL HG13 H 147.249   9.130  -9.179 1.00 . A A . 555 VAL HG13 1 1 
       10 28613 1 1 175 VAL HG21 H 149.547   7.385  -8.423 1.00 . A A . 555 VAL HG21 1 1 
       10 28614 1 1 175 VAL HG22 H 148.262   7.301  -7.217 1.00 . A A . 555 VAL HG22 1 1 
       10 28615 1 1 175 VAL HG23 H 149.901   7.730  -6.730 1.00 . A A . 555 VAL HG23 1 1 
       10 28616 1 1 175 VAL N    N 151.141   9.700  -8.351 1.00 . A A . 555 VAL N    1 1 
       10 28617 1 1 175 VAL O    O 149.309  12.120  -8.252 1.00 . A A . 555 VAL O    1 1 
       10 28618 1 1 176 ASN C    C 148.706  13.193 -12.270 1.00 . A A . 556 ASN C    1 1 
       10 28619 1 1 176 ASN CA   C 149.016  13.085 -10.777 1.00 . A A . 556 ASN CA   1 1 
       10 28620 1 1 176 ASN CB   C 150.289  13.869 -10.460 1.00 . A A . 556 ASN CB   1 1 
       10 28621 1 1 176 ASN CG   C 149.963  15.362 -10.416 1.00 . A A . 556 ASN CG   1 1 
       10 28622 1 1 176 ASN H    H 149.418  10.994 -11.118 1.00 . A A . 556 ASN H    1 1 
       10 28623 1 1 176 ASN HA   H 148.193  13.462 -10.190 1.00 . A A . 556 ASN HA   1 1 
       10 28624 1 1 176 ASN HB2  H 150.679  13.555  -9.502 1.00 . A A . 556 ASN HB2  1 1 
       10 28625 1 1 176 ASN HB3  H 151.027  13.688 -11.229 1.00 . A A . 556 ASN HB3  1 1 
       10 28626 1 1 176 ASN HD21 H 151.635  15.898 -11.351 1.00 . A A . 556 ASN HD21 1 1 
       10 28627 1 1 176 ASN HD22 H 150.603  17.176 -10.917 1.00 . A A . 556 ASN HD22 1 1 
       10 28628 1 1 176 ASN N    N 149.318  11.667 -10.412 1.00 . A A . 556 ASN N    1 1 
       10 28629 1 1 176 ASN ND2  N 150.803  16.217 -10.936 1.00 . A A . 556 ASN ND2  1 1 
       10 28630 1 1 176 ASN O    O 149.255  12.466 -13.076 1.00 . A A . 556 ASN O    1 1 
       10 28631 1 1 176 ASN OD1  O 148.931  15.754  -9.913 1.00 . A A . 556 ASN OD1  1 1 
       10 28632 1 1 177 THR C    C 148.449  15.333 -14.685 1.00 . A A . 557 THR C    1 1 
       10 28633 1 1 177 THR CA   C 147.524  14.271 -14.089 1.00 . A A . 557 THR CA   1 1 
       10 28634 1 1 177 THR CB   C 146.060  14.721 -14.125 1.00 . A A . 557 THR CB   1 1 
       10 28635 1 1 177 THR CG2  C 145.617  14.926 -15.576 1.00 . A A . 557 THR CG2  1 1 
       10 28636 1 1 177 THR H    H 147.425  14.688 -11.978 1.00 . A A . 557 THR H    1 1 
       10 28637 1 1 177 THR HA   H 147.641  13.334 -14.608 1.00 . A A . 557 THR HA   1 1 
       10 28638 1 1 177 THR HB   H 145.955  15.650 -13.586 1.00 . A A . 557 THR HB   1 1 
       10 28639 1 1 177 THR HG1  H 144.767  14.134 -12.794 1.00 . A A . 557 THR HG1  1 1 
       10 28640 1 1 177 THR HG21 H 145.680  15.974 -15.827 1.00 . A A . 557 THR HG21 1 1 
       10 28641 1 1 177 THR HG22 H 144.598  14.589 -15.690 1.00 . A A . 557 THR HG22 1 1 
       10 28642 1 1 177 THR HG23 H 146.259  14.359 -16.233 1.00 . A A . 557 THR HG23 1 1 
       10 28643 1 1 177 THR N    N 147.847  14.105 -12.645 1.00 . A A . 557 THR N    1 1 
       10 28644 1 1 177 THR O    O 148.486  16.463 -14.230 1.00 . A A . 557 THR O    1 1 
       10 28645 1 1 177 THR OG1  O 145.249  13.725 -13.517 1.00 . A A . 557 THR OG1  1 1 
       10 28646 1 1 178 TYR C    C 149.501  16.718 -17.443 1.00 . A A . 558 TYR C    1 1 
       10 28647 1 1 178 TYR CA   C 150.168  15.946 -16.292 1.00 . A A . 558 TYR CA   1 1 
       10 28648 1 1 178 TYR CB   C 151.325  15.089 -16.810 1.00 . A A . 558 TYR CB   1 1 
       10 28649 1 1 178 TYR CD1  C 151.634  13.195 -15.180 1.00 . A A . 558 TYR CD1  1 1 
       10 28650 1 1 178 TYR CD2  C 153.136  15.094 -15.062 1.00 . A A . 558 TYR CD2  1 1 
       10 28651 1 1 178 TYR CE1  C 152.311  12.593 -14.113 1.00 . A A . 558 TYR CE1  1 1 
       10 28652 1 1 178 TYR CE2  C 153.815  14.492 -13.997 1.00 . A A . 558 TYR CE2  1 1 
       10 28653 1 1 178 TYR CG   C 152.047  14.446 -15.653 1.00 . A A . 558 TYR CG   1 1 
       10 28654 1 1 178 TYR CZ   C 153.402  13.242 -13.523 1.00 . A A . 558 TYR CZ   1 1 
       10 28655 1 1 178 TYR H    H 149.181  14.047 -16.013 1.00 . A A . 558 TYR H    1 1 
       10 28656 1 1 178 TYR HA   H 150.530  16.629 -15.542 1.00 . A A . 558 TYR HA   1 1 
       10 28657 1 1 178 TYR HB2  H 150.939  14.318 -17.458 1.00 . A A . 558 TYR HB2  1 1 
       10 28658 1 1 178 TYR HB3  H 152.014  15.712 -17.361 1.00 . A A . 558 TYR HB3  1 1 
       10 28659 1 1 178 TYR HD1  H 150.793  12.696 -15.636 1.00 . A A . 558 TYR HD1  1 1 
       10 28660 1 1 178 TYR HD2  H 153.452  16.060 -15.429 1.00 . A A . 558 TYR HD2  1 1 
       10 28661 1 1 178 TYR HE1  H 151.993  11.628 -13.746 1.00 . A A . 558 TYR HE1  1 1 
       10 28662 1 1 178 TYR HE2  H 154.655  14.992 -13.542 1.00 . A A . 558 TYR HE2  1 1 
       10 28663 1 1 178 TYR HH   H 153.995  13.222 -11.710 1.00 . A A . 558 TYR HH   1 1 
       10 28664 1 1 178 TYR N    N 149.218  14.969 -15.680 1.00 . A A . 558 TYR N    1 1 
       10 28665 1 1 178 TYR O    O 149.092  17.852 -17.283 1.00 . A A . 558 TYR O    1 1 
       10 28666 1 1 178 TYR OH   O 154.073  12.647 -12.475 1.00 . A A . 558 TYR OH   1 1 
       10 28667 1 1 179 ARG C    C 147.830  15.829 -20.508 1.00 . A A . 559 ARG C    1 1 
       10 28668 1 1 179 ARG CA   C 148.756  16.798 -19.763 1.00 . A A . 559 ARG CA   1 1 
       10 28669 1 1 179 ARG CB   C 149.921  17.250 -20.654 1.00 . A A . 559 ARG CB   1 1 
       10 28670 1 1 179 ARG CD   C 149.892  19.607 -19.806 1.00 . A A . 559 ARG CD   1 1 
       10 28671 1 1 179 ARG CG   C 150.735  18.335 -19.939 1.00 . A A . 559 ARG CG   1 1 
       10 28672 1 1 179 ARG CZ   C 151.590  21.339 -19.821 1.00 . A A . 559 ARG CZ   1 1 
       10 28673 1 1 179 ARG H    H 149.727  15.200 -18.702 1.00 . A A . 559 ARG H    1 1 
       10 28674 1 1 179 ARG HA   H 148.199  17.654 -19.428 1.00 . A A . 559 ARG HA   1 1 
       10 28675 1 1 179 ARG HB2  H 150.560  16.405 -20.863 1.00 . A A . 559 ARG HB2  1 1 
       10 28676 1 1 179 ARG HB3  H 149.532  17.646 -21.579 1.00 . A A . 559 ARG HB3  1 1 
       10 28677 1 1 179 ARG HD2  H 149.606  19.970 -20.783 1.00 . A A . 559 ARG HD2  1 1 
       10 28678 1 1 179 ARG HD3  H 149.018  19.421 -19.202 1.00 . A A . 559 ARG HD3  1 1 
       10 28679 1 1 179 ARG HE   H 150.757  20.675 -18.147 1.00 . A A . 559 ARG HE   1 1 
       10 28680 1 1 179 ARG HG2  H 151.019  17.985 -18.957 1.00 . A A . 559 ARG HG2  1 1 
       10 28681 1 1 179 ARG HG3  H 151.622  18.553 -20.513 1.00 . A A . 559 ARG HG3  1 1 
       10 28682 1 1 179 ARG HH11 H 150.216  21.815 -21.197 1.00 . A A . 559 ARG HH11 1 1 
       10 28683 1 1 179 ARG HH12 H 151.783  22.510 -21.433 1.00 . A A . 559 ARG HH12 1 1 
       10 28684 1 1 179 ARG HH21 H 153.153  21.036 -18.611 1.00 . A A . 559 ARG HH21 1 1 
       10 28685 1 1 179 ARG HH22 H 153.450  22.064 -19.972 1.00 . A A . 559 ARG HH22 1 1 
       10 28686 1 1 179 ARG N    N 149.391  16.110 -18.600 1.00 . A A . 559 ARG N    1 1 
       10 28687 1 1 179 ARG NE   N 150.780  20.591 -19.123 1.00 . A A . 559 ARG NE   1 1 
       10 28688 1 1 179 ARG NH1  N 151.163  21.934 -20.902 1.00 . A A . 559 ARG NH1  1 1 
       10 28689 1 1 179 ARG NH2  N 152.827  21.492 -19.438 1.00 . A A . 559 ARG NH2  1 1 
       10 28690 1 1 179 ARG O    O 146.624  15.869 -20.347 1.00 . A A . 559 ARG O    1 1 
       10 28691 1 1 180 TRP C    C 147.265  12.728 -21.225 1.00 . A A . 560 TRP C    1 1 
       10 28692 1 1 180 TRP CA   C 147.535  13.984 -22.070 1.00 . A A . 560 TRP CA   1 1 
       10 28693 1 1 180 TRP CB   C 148.350  13.635 -23.316 1.00 . A A . 560 TRP CB   1 1 
       10 28694 1 1 180 TRP CD1  C 147.466  15.519 -24.750 1.00 . A A . 560 TRP CD1  1 1 
       10 28695 1 1 180 TRP CD2  C 149.706  15.568 -24.544 1.00 . A A . 560 TRP CD2  1 1 
       10 28696 1 1 180 TRP CE2  C 149.350  16.666 -25.363 1.00 . A A . 560 TRP CE2  1 1 
       10 28697 1 1 180 TRP CE3  C 151.070  15.368 -24.258 1.00 . A A . 560 TRP CE3  1 1 
       10 28698 1 1 180 TRP CG   C 148.492  14.853 -24.170 1.00 . A A . 560 TRP CG   1 1 
       10 28699 1 1 180 TRP CH2  C 151.662  17.327 -25.581 1.00 . A A . 560 TRP CH2  1 1 
       10 28700 1 1 180 TRP CZ2  C 150.313  17.539 -25.875 1.00 . A A . 560 TRP CZ2  1 1 
       10 28701 1 1 180 TRP CZ3  C 152.039  16.244 -24.772 1.00 . A A . 560 TRP CZ3  1 1 
       10 28702 1 1 180 TRP H    H 149.353  14.948 -21.428 1.00 . A A . 560 TRP H    1 1 
       10 28703 1 1 180 TRP HA   H 146.603  14.445 -22.361 1.00 . A A . 560 TRP HA   1 1 
       10 28704 1 1 180 TRP HB2  H 149.327  13.282 -23.024 1.00 . A A . 560 TRP HB2  1 1 
       10 28705 1 1 180 TRP HB3  H 147.840  12.863 -23.874 1.00 . A A . 560 TRP HB3  1 1 
       10 28706 1 1 180 TRP HD1  H 146.422  15.253 -24.675 1.00 . A A . 560 TRP HD1  1 1 
       10 28707 1 1 180 TRP HE1  H 147.439  17.236 -25.970 1.00 . A A . 560 TRP HE1  1 1 
       10 28708 1 1 180 TRP HE3  H 151.372  14.538 -23.637 1.00 . A A . 560 TRP HE3  1 1 
       10 28709 1 1 180 TRP HH2  H 152.412  17.996 -25.973 1.00 . A A . 560 TRP HH2  1 1 
       10 28710 1 1 180 TRP HZ2  H 150.015  18.371 -26.498 1.00 . A A . 560 TRP HZ2  1 1 
       10 28711 1 1 180 TRP HZ3  H 153.083  16.083 -24.546 1.00 . A A . 560 TRP HZ3  1 1 
       10 28712 1 1 180 TRP N    N 148.382  14.960 -21.317 1.00 . A A . 560 TRP N    1 1 
       10 28713 1 1 180 TRP NE1  N 147.974  16.594 -25.458 1.00 . A A . 560 TRP NE1  1 1 
       10 28714 1 1 180 TRP O    O 146.356  11.969 -21.508 1.00 . A A . 560 TRP O    1 1 
       10 28715 1 1 181 GLN C    C 147.429  11.733 -17.909 1.00 . A A . 561 GLN C    1 1 
       10 28716 1 1 181 GLN CA   C 147.817  11.298 -19.328 1.00 . A A . 561 GLN CA   1 1 
       10 28717 1 1 181 GLN CB   C 149.158  10.559 -19.318 1.00 . A A . 561 GLN CB   1 1 
       10 28718 1 1 181 GLN CD   C 150.363   8.516 -18.504 1.00 . A A . 561 GLN CD   1 1 
       10 28719 1 1 181 GLN CG   C 149.015   9.242 -18.549 1.00 . A A . 561 GLN CG   1 1 
       10 28720 1 1 181 GLN H    H 148.766  13.123 -19.973 1.00 . A A . 561 GLN H    1 1 
       10 28721 1 1 181 GLN HA   H 147.053  10.666 -19.752 1.00 . A A . 561 GLN HA   1 1 
       10 28722 1 1 181 GLN HB2  H 149.463  10.352 -20.334 1.00 . A A . 561 GLN HB2  1 1 
       10 28723 1 1 181 GLN HB3  H 149.906  11.175 -18.836 1.00 . A A . 561 GLN HB3  1 1 
       10 28724 1 1 181 GLN HE21 H 149.774   7.217 -17.125 1.00 . A A . 561 GLN HE21 1 1 
       10 28725 1 1 181 GLN HE22 H 151.374   7.031 -17.660 1.00 . A A . 561 GLN HE22 1 1 
       10 28726 1 1 181 GLN HG2  H 148.683   9.449 -17.542 1.00 . A A . 561 GLN HG2  1 1 
       10 28727 1 1 181 GLN HG3  H 148.289   8.616 -19.046 1.00 . A A . 561 GLN HG3  1 1 
       10 28728 1 1 181 GLN N    N 148.040  12.501 -20.189 1.00 . A A . 561 GLN N    1 1 
       10 28729 1 1 181 GLN NE2  N 150.517   7.504 -17.695 1.00 . A A . 561 GLN NE2  1 1 
       10 28730 1 1 181 GLN O    O 147.949  12.702 -17.388 1.00 . A A . 561 GLN O    1 1 
       10 28731 1 1 181 GLN OE1  O 151.285   8.865 -19.220 1.00 . A A . 561 GLN OE1  1 1 
       10 28732 1 1 182 GLY C    C 144.593  11.183 -15.726 1.00 . A A . 562 GLY C    1 1 
       10 28733 1 1 182 GLY CA   C 146.098  11.398 -15.899 1.00 . A A . 562 GLY CA   1 1 
       10 28734 1 1 182 GLY H    H 146.114  10.249 -17.724 1.00 . A A . 562 GLY H    1 1 
       10 28735 1 1 182 GLY HA2  H 146.632  10.788 -15.186 1.00 . A A . 562 GLY HA2  1 1 
       10 28736 1 1 182 GLY HA3  H 146.327  12.436 -15.726 1.00 . A A . 562 GLY HA3  1 1 
       10 28737 1 1 182 GLY N    N 146.518  11.024 -17.283 1.00 . A A . 562 GLY N    1 1 
       10 28738 1 1 182 GLY O    O 143.886  12.059 -15.265 1.00 . A A . 562 GLY O    1 1 
       10 28739 1 1 183 GLY C    C 141.835  10.459 -17.028 1.00 . A A . 563 GLY C    1 1 
       10 28740 1 1 183 GLY CA   C 142.640   9.747 -15.932 1.00 . A A . 563 GLY CA   1 1 
       10 28741 1 1 183 GLY H    H 144.693   9.334 -16.447 1.00 . A A . 563 GLY H    1 1 
       10 28742 1 1 183 GLY HA2  H 142.474   8.683 -16.000 1.00 . A A . 563 GLY HA2  1 1 
       10 28743 1 1 183 GLY HA3  H 142.311  10.099 -14.965 1.00 . A A . 563 GLY HA3  1 1 
       10 28744 1 1 183 GLY N    N 144.101  10.025 -16.085 1.00 . A A . 563 GLY N    1 1 
       10 28745 1 1 183 GLY O    O 140.623  10.546 -16.947 1.00 . A A . 563 GLY O    1 1 
       10 28746 1 1 184 GLU C    C 141.438  10.681 -20.296 1.00 . A A . 564 GLU C    1 1 
       10 28747 1 1 184 GLU CA   C 141.743  11.654 -19.145 1.00 . A A . 564 GLU CA   1 1 
       10 28748 1 1 184 GLU CB   C 142.681  12.769 -19.610 1.00 . A A . 564 GLU CB   1 1 
       10 28749 1 1 184 GLU CD   C 143.843  14.890 -18.887 1.00 . A A . 564 GLU CD   1 1 
       10 28750 1 1 184 GLU CG   C 142.822  13.810 -18.493 1.00 . A A . 564 GLU CG   1 1 
       10 28751 1 1 184 GLU H    H 143.459  10.878 -18.104 1.00 . A A . 564 GLU H    1 1 
       10 28752 1 1 184 GLU HA   H 140.829  12.082 -18.765 1.00 . A A . 564 GLU HA   1 1 
       10 28753 1 1 184 GLU HB2  H 143.651  12.350 -19.840 1.00 . A A . 564 GLU HB2  1 1 
       10 28754 1 1 184 GLU HB3  H 142.273  13.241 -20.490 1.00 . A A . 564 GLU HB3  1 1 
       10 28755 1 1 184 GLU HG2  H 141.862  14.273 -18.316 1.00 . A A . 564 GLU HG2  1 1 
       10 28756 1 1 184 GLU HG3  H 143.154  13.321 -17.589 1.00 . A A . 564 GLU HG3  1 1 
       10 28757 1 1 184 GLU N    N 142.486  10.961 -18.050 1.00 . A A . 564 GLU N    1 1 
       10 28758 1 1 184 GLU O    O 140.698  11.006 -21.206 1.00 . A A . 564 GLU O    1 1 
       10 28759 1 1 184 GLU OE1  O 144.298  14.877 -20.021 1.00 . A A . 564 GLU OE1  1 1 
       10 28760 1 1 184 GLU OE2  O 144.150  15.717 -18.044 1.00 . A A . 564 GLU OE2  1 1 
       10 28761 1 1 185 GLN C    C 140.548   7.595 -20.981 1.00 . A A . 565 GLN C    1 1 
       10 28762 1 1 185 GLN CA   C 141.732   8.503 -21.344 1.00 . A A . 565 GLN CA   1 1 
       10 28763 1 1 185 GLN CB   C 143.018   7.684 -21.435 1.00 . A A . 565 GLN CB   1 1 
       10 28764 1 1 185 GLN CD   C 144.263   5.983 -22.772 1.00 . A A . 565 GLN CD   1 1 
       10 28765 1 1 185 GLN CG   C 142.956   6.769 -22.658 1.00 . A A . 565 GLN CG   1 1 
       10 28766 1 1 185 GLN H    H 142.582   9.246 -19.518 1.00 . A A . 565 GLN H    1 1 
       10 28767 1 1 185 GLN HA   H 141.550   9.006 -22.279 1.00 . A A . 565 GLN HA   1 1 
       10 28768 1 1 185 GLN HB2  H 143.865   8.349 -21.524 1.00 . A A . 565 GLN HB2  1 1 
       10 28769 1 1 185 GLN HB3  H 143.124   7.082 -20.545 1.00 . A A . 565 GLN HB3  1 1 
       10 28770 1 1 185 GLN HE21 H 144.452   6.302 -24.723 1.00 . A A . 565 GLN HE21 1 1 
       10 28771 1 1 185 GLN HE22 H 145.689   5.380 -24.014 1.00 . A A . 565 GLN HE22 1 1 
       10 28772 1 1 185 GLN HG2  H 142.129   6.081 -22.551 1.00 . A A . 565 GLN HG2  1 1 
       10 28773 1 1 185 GLN HG3  H 142.817   7.367 -23.547 1.00 . A A . 565 GLN HG3  1 1 
       10 28774 1 1 185 GLN N    N 141.994   9.492 -20.258 1.00 . A A . 565 GLN N    1 1 
       10 28775 1 1 185 GLN NE2  N 144.850   5.880 -23.933 1.00 . A A . 565 GLN NE2  1 1 
       10 28776 1 1 185 GLN O    O 140.116   6.790 -21.783 1.00 . A A . 565 GLN O    1 1 
       10 28777 1 1 185 GLN OE1  O 144.759   5.462 -21.792 1.00 . A A . 565 GLN OE1  1 1 
       10 28778 1 1 186 ARG C    C 138.155   7.444 -18.150 1.00 . A A . 566 ARG C    1 1 
       10 28779 1 1 186 ARG CA   C 138.867   6.850 -19.380 1.00 . A A . 566 ARG CA   1 1 
       10 28780 1 1 186 ARG CB   C 139.446   5.446 -19.060 1.00 . A A . 566 ARG CB   1 1 
       10 28781 1 1 186 ARG CD   C 140.700   6.083 -16.957 1.00 . A A . 566 ARG CD   1 1 
       10 28782 1 1 186 ARG CG   C 140.831   5.519 -18.377 1.00 . A A . 566 ARG CG   1 1 
       10 28783 1 1 186 ARG CZ   C 140.289   4.301 -15.368 1.00 . A A . 566 ARG CZ   1 1 
       10 28784 1 1 186 ARG H    H 140.384   8.362 -19.149 1.00 . A A . 566 ARG H    1 1 
       10 28785 1 1 186 ARG HA   H 138.168   6.774 -20.198 1.00 . A A . 566 ARG HA   1 1 
       10 28786 1 1 186 ARG HB2  H 138.761   4.924 -18.409 1.00 . A A . 566 ARG HB2  1 1 
       10 28787 1 1 186 ARG HB3  H 139.540   4.890 -19.984 1.00 . A A . 566 ARG HB3  1 1 
       10 28788 1 1 186 ARG HD2  H 141.669   6.110 -16.477 1.00 . A A . 566 ARG HD2  1 1 
       10 28789 1 1 186 ARG HD3  H 140.264   7.068 -16.978 1.00 . A A . 566 ARG HD3  1 1 
       10 28790 1 1 186 ARG HE   H 138.835   5.136 -16.436 1.00 . A A . 566 ARG HE   1 1 
       10 28791 1 1 186 ARG HG2  H 141.252   4.525 -18.325 1.00 . A A . 566 ARG HG2  1 1 
       10 28792 1 1 186 ARG HG3  H 141.488   6.150 -18.953 1.00 . A A . 566 ARG HG3  1 1 
       10 28793 1 1 186 ARG HH11 H 141.691   3.587 -16.606 1.00 . A A . 566 ARG HH11 1 1 
       10 28794 1 1 186 ARG HH12 H 141.674   2.898 -15.017 1.00 . A A . 566 ARG HH12 1 1 
       10 28795 1 1 186 ARG HH21 H 138.996   4.816 -13.926 1.00 . A A . 566 ARG HH21 1 1 
       10 28796 1 1 186 ARG HH22 H 140.147   3.594 -13.498 1.00 . A A . 566 ARG HH22 1 1 
       10 28797 1 1 186 ARG N    N 140.023   7.712 -19.786 1.00 . A A . 566 ARG N    1 1 
       10 28798 1 1 186 ARG NE   N 139.796   5.135 -16.245 1.00 . A A . 566 ARG NE   1 1 
       10 28799 1 1 186 ARG NH1  N 141.296   3.535 -15.689 1.00 . A A . 566 ARG NH1  1 1 
       10 28800 1 1 186 ARG NH2  N 139.770   4.230 -14.170 1.00 . A A . 566 ARG NH2  1 1 
       10 28801 1 1 186 ARG O    O 137.924   6.745 -17.184 1.00 . A A . 566 ARG O    1 1 
       10 28802 1 1 187 PRO C    C 135.686   8.914 -16.950 1.00 . A A . 567 PRO C    1 1 
       10 28803 1 1 187 PRO CA   C 137.140   9.385 -17.078 1.00 . A A . 567 PRO CA   1 1 
       10 28804 1 1 187 PRO CB   C 137.190  10.867 -17.440 1.00 . A A . 567 PRO CB   1 1 
       10 28805 1 1 187 PRO CD   C 138.057   9.657 -19.333 1.00 . A A . 567 PRO CD   1 1 
       10 28806 1 1 187 PRO CG   C 137.308  10.896 -18.928 1.00 . A A . 567 PRO CG   1 1 
       10 28807 1 1 187 PRO HA   H 137.677   9.215 -16.160 1.00 . A A . 567 PRO HA   1 1 
       10 28808 1 1 187 PRO HB2  H 136.283  11.362 -17.124 1.00 . A A . 567 PRO HB2  1 1 
       10 28809 1 1 187 PRO HB3  H 138.053  11.335 -16.993 1.00 . A A . 567 PRO HB3  1 1 
       10 28810 1 1 187 PRO HD2  H 137.659   9.258 -20.256 1.00 . A A . 567 PRO HD2  1 1 
       10 28811 1 1 187 PRO HD3  H 139.111   9.867 -19.431 1.00 . A A . 567 PRO HD3  1 1 
       10 28812 1 1 187 PRO HG2  H 136.324  10.897 -19.374 1.00 . A A . 567 PRO HG2  1 1 
       10 28813 1 1 187 PRO HG3  H 137.857  11.771 -19.237 1.00 . A A . 567 PRO HG3  1 1 
       10 28814 1 1 187 PRO N    N 137.828   8.721 -18.217 1.00 . A A . 567 PRO N    1 1 
       10 28815 1 1 187 PRO O    O 135.052   9.125 -15.931 1.00 . A A . 567 PRO O    1 1 
       10 28816 1 1 188 ALA C    C 133.658   6.289 -17.931 1.00 . A A . 568 ALA C    1 1 
       10 28817 1 1 188 ALA CA   C 133.731   7.820 -17.894 1.00 . A A . 568 ALA CA   1 1 
       10 28818 1 1 188 ALA CB   C 133.048   8.417 -19.124 1.00 . A A . 568 ALA CB   1 1 
       10 28819 1 1 188 ALA H    H 135.667   8.137 -18.782 1.00 . A A . 568 ALA H    1 1 
       10 28820 1 1 188 ALA HA   H 133.261   8.193 -16.998 1.00 . A A . 568 ALA HA   1 1 
       10 28821 1 1 188 ALA HB1  H 132.213   7.795 -19.410 1.00 . A A . 568 ALA HB1  1 1 
       10 28822 1 1 188 ALA HB2  H 133.755   8.469 -19.939 1.00 . A A . 568 ALA HB2  1 1 
       10 28823 1 1 188 ALA HB3  H 132.692   9.411 -18.892 1.00 . A A . 568 ALA HB3  1 1 
       10 28824 1 1 188 ALA N    N 135.147   8.290 -17.969 1.00 . A A . 568 ALA N    1 1 
       10 28825 1 1 188 ALA O    O 132.697   5.699 -17.472 1.00 . A A . 568 ALA O    1 1 
       10 28826 1 1 189 THR C    C 135.888   3.567 -17.873 1.00 . A A . 569 THR C    1 1 
       10 28827 1 1 189 THR CA   C 134.637   4.150 -18.542 1.00 . A A . 569 THR CA   1 1 
       10 28828 1 1 189 THR CB   C 134.605   3.815 -20.040 1.00 . A A . 569 THR CB   1 1 
       10 28829 1 1 189 THR CG2  C 135.865   4.347 -20.727 1.00 . A A . 569 THR CG2  1 1 
       10 28830 1 1 189 THR H    H 135.422   6.138 -18.842 1.00 . A A . 569 THR H    1 1 
       10 28831 1 1 189 THR HA   H 133.750   3.769 -18.064 1.00 . A A . 569 THR HA   1 1 
       10 28832 1 1 189 THR HB   H 133.736   4.270 -20.489 1.00 . A A . 569 THR HB   1 1 
       10 28833 1 1 189 THR HG1  H 133.746   2.093 -19.756 1.00 . A A . 569 THR HG1  1 1 
       10 28834 1 1 189 THR HG21 H 135.906   3.977 -21.740 1.00 . A A . 569 THR HG21 1 1 
       10 28835 1 1 189 THR HG22 H 136.737   4.011 -20.185 1.00 . A A . 569 THR HG22 1 1 
       10 28836 1 1 189 THR HG23 H 135.843   5.427 -20.738 1.00 . A A . 569 THR HG23 1 1 
       10 28837 1 1 189 THR N    N 134.658   5.643 -18.476 1.00 . A A . 569 THR N    1 1 
       10 28838 1 1 189 THR O    O 135.935   2.360 -17.701 1.00 . A A . 569 THR O    1 1 
       10 28839 1 1 189 THR OXT  O 136.775   4.338 -17.545 1.00 . A A . 569 THR OXT  1 1 
       10 28840 1 1 189 THR OG1  O 134.535   2.405 -20.203 1.00 . A A . 569 THR OG1  1 1 
       11 28841 1 1   1 THR C    C 129.665  18.758 -20.719 1.00 . A A . 381 THR C    1 1 
       11 28842 1 1   1 THR CA   C 130.454  18.573 -22.020 1.00 . A A . 381 THR CA   1 1 
       11 28843 1 1   1 THR CB   C 131.912  18.212 -21.717 1.00 . A A . 381 THR CB   1 1 
       11 28844 1 1   1 THR CG2  C 132.012  16.724 -21.387 1.00 . A A . 381 THR CG2  1 1 
       11 28845 1 1   1 THR H1   H 131.055  20.557 -22.222 1.00 . A A . 381 THR H1   1 1 
       11 28846 1 1   1 THR H2   H 129.550  20.213 -22.934 1.00 . A A . 381 THR H2   1 1 
       11 28847 1 1   1 THR H3   H 130.986  19.704 -23.685 1.00 . A A . 381 THR H3   1 1 
       11 28848 1 1   1 THR HA   H 130.004  17.803 -22.627 1.00 . A A . 381 THR HA   1 1 
       11 28849 1 1   1 THR HB   H 132.258  18.786 -20.874 1.00 . A A . 381 THR HB   1 1 
       11 28850 1 1   1 THR HG1  H 133.256  19.269 -22.640 1.00 . A A . 381 THR HG1  1 1 
       11 28851 1 1   1 THR HG21 H 132.985  16.514 -20.969 1.00 . A A . 381 THR HG21 1 1 
       11 28852 1 1   1 THR HG22 H 131.875  16.143 -22.289 1.00 . A A . 381 THR HG22 1 1 
       11 28853 1 1   1 THR HG23 H 131.248  16.463 -20.672 1.00 . A A . 381 THR HG23 1 1 
       11 28854 1 1   1 THR N    N 130.515  19.859 -22.771 1.00 . A A . 381 THR N    1 1 
       11 28855 1 1   1 THR O    O 129.957  19.633 -19.926 1.00 . A A . 381 THR O    1 1 
       11 28856 1 1   1 THR OG1  O 132.720  18.504 -22.850 1.00 . A A . 381 THR OG1  1 1 
       11 28857 1 1   2 SER C    C 128.723  17.844 -18.018 1.00 . A A . 382 SER C    1 1 
       11 28858 1 1   2 SER CA   C 127.847  18.062 -19.255 1.00 . A A . 382 SER CA   1 1 
       11 28859 1 1   2 SER CB   C 126.788  16.966 -19.366 1.00 . A A . 382 SER CB   1 1 
       11 28860 1 1   2 SER H    H 128.456  17.246 -21.162 1.00 . A A . 382 SER H    1 1 
       11 28861 1 1   2 SER HA   H 127.373  19.030 -19.212 1.00 . A A . 382 SER HA   1 1 
       11 28862 1 1   2 SER HB2  H 126.166  16.972 -18.485 1.00 . A A . 382 SER HB2  1 1 
       11 28863 1 1   2 SER HB3  H 126.174  17.147 -20.238 1.00 . A A . 382 SER HB3  1 1 
       11 28864 1 1   2 SER HG   H 126.780  15.022 -19.278 1.00 . A A . 382 SER HG   1 1 
       11 28865 1 1   2 SER N    N 128.666  17.940 -20.501 1.00 . A A . 382 SER N    1 1 
       11 28866 1 1   2 SER O    O 128.565  18.511 -17.013 1.00 . A A . 382 SER O    1 1 
       11 28867 1 1   2 SER OG   O 127.428  15.701 -19.474 1.00 . A A . 382 SER OG   1 1 
       11 28868 1 1   3 GLY C    C 131.068  15.222 -16.979 1.00 . A A . 383 GLY C    1 1 
       11 28869 1 1   3 GLY CA   C 130.545  16.659 -16.917 1.00 . A A . 383 GLY CA   1 1 
       11 28870 1 1   3 GLY H    H 129.759  16.399 -18.910 1.00 . A A . 383 GLY H    1 1 
       11 28871 1 1   3 GLY HA2  H 131.376  17.349 -16.944 1.00 . A A . 383 GLY HA2  1 1 
       11 28872 1 1   3 GLY HA3  H 129.991  16.798 -16.000 1.00 . A A . 383 GLY HA3  1 1 
       11 28873 1 1   3 GLY N    N 129.650  16.920 -18.086 1.00 . A A . 383 GLY N    1 1 
       11 28874 1 1   3 GLY O    O 130.697  14.384 -16.180 1.00 . A A . 383 GLY O    1 1 
       11 28875 1 1   4 ILE C    C 133.897  13.471 -17.464 1.00 . A A . 384 ILE C    1 1 
       11 28876 1 1   4 ILE CA   C 132.479  13.553 -18.053 1.00 . A A . 384 ILE CA   1 1 
       11 28877 1 1   4 ILE CB   C 132.509  13.282 -19.564 1.00 . A A . 384 ILE CB   1 1 
       11 28878 1 1   4 ILE CD1  C 130.146  12.398 -19.465 1.00 . A A . 384 ILE CD1  1 1 
       11 28879 1 1   4 ILE CG1  C 131.092  13.396 -20.148 1.00 . A A . 384 ILE CG1  1 1 
       11 28880 1 1   4 ILE CG2  C 133.058  11.879 -19.835 1.00 . A A . 384 ILE CG2  1 1 
       11 28881 1 1   4 ILE H    H 132.202  15.631 -18.555 1.00 . A A . 384 ILE H    1 1 
       11 28882 1 1   4 ILE HA   H 131.829  12.843 -17.569 1.00 . A A . 384 ILE HA   1 1 
       11 28883 1 1   4 ILE HB   H 133.151  14.010 -20.039 1.00 . A A . 384 ILE HB   1 1 
       11 28884 1 1   4 ILE HD11 H 129.181  12.429 -19.950 1.00 . A A . 384 ILE HD11 1 1 
       11 28885 1 1   4 ILE HD12 H 130.030  12.664 -18.423 1.00 . A A . 384 ILE HD12 1 1 
       11 28886 1 1   4 ILE HD13 H 130.554  11.401 -19.538 1.00 . A A . 384 ILE HD13 1 1 
       11 28887 1 1   4 ILE HG12 H 130.726  14.400 -19.997 1.00 . A A . 384 ILE HG12 1 1 
       11 28888 1 1   4 ILE HG13 H 131.127  13.184 -21.206 1.00 . A A . 384 ILE HG13 1 1 
       11 28889 1 1   4 ILE HG21 H 132.659  11.512 -20.769 1.00 . A A . 384 ILE HG21 1 1 
       11 28890 1 1   4 ILE HG22 H 132.767  11.216 -19.034 1.00 . A A . 384 ILE HG22 1 1 
       11 28891 1 1   4 ILE HG23 H 134.135  11.920 -19.895 1.00 . A A . 384 ILE HG23 1 1 
       11 28892 1 1   4 ILE N    N 131.925  14.936 -17.924 1.00 . A A . 384 ILE N    1 1 
       11 28893 1 1   4 ILE O    O 134.594  12.492 -17.660 1.00 . A A . 384 ILE O    1 1 
       11 28894 1 1   5 HIS C    C 135.703  13.850 -14.754 1.00 . A A . 385 HIS C    1 1 
       11 28895 1 1   5 HIS CA   C 135.712  14.444 -16.173 1.00 . A A . 385 HIS CA   1 1 
       11 28896 1 1   5 HIS CB   C 136.181  15.897 -16.137 1.00 . A A . 385 HIS CB   1 1 
       11 28897 1 1   5 HIS CD2  C 135.573  17.552 -18.086 1.00 . A A . 385 HIS CD2  1 1 
       11 28898 1 1   5 HIS CE1  C 136.745  16.635 -19.660 1.00 . A A . 385 HIS CE1  1 1 
       11 28899 1 1   5 HIS CG   C 136.197  16.461 -17.533 1.00 . A A . 385 HIS CG   1 1 
       11 28900 1 1   5 HIS H    H 133.766  15.266 -16.608 1.00 . A A . 385 HIS H    1 1 
       11 28901 1 1   5 HIS HA   H 136.364  13.869 -16.810 1.00 . A A . 385 HIS HA   1 1 
       11 28902 1 1   5 HIS HB2  H 135.511  16.478 -15.521 1.00 . A A . 385 HIS HB2  1 1 
       11 28903 1 1   5 HIS HB3  H 137.178  15.941 -15.723 1.00 . A A . 385 HIS HB3  1 1 
       11 28904 1 1   5 HIS HD1  H 137.495  15.086 -18.490 1.00 . A A . 385 HIS HD1  1 1 
       11 28905 1 1   5 HIS HD2  H 134.918  18.226 -17.556 1.00 . A A . 385 HIS HD2  1 1 
       11 28906 1 1   5 HIS HE1  H 137.204  16.432 -20.617 1.00 . A A . 385 HIS HE1  1 1 
       11 28907 1 1   5 HIS N    N 134.334  14.483 -16.753 1.00 . A A . 385 HIS N    1 1 
       11 28908 1 1   5 HIS ND1  N 136.938  15.890 -18.557 1.00 . A A . 385 HIS ND1  1 1 
       11 28909 1 1   5 HIS NE2  N 135.920  17.660 -19.429 1.00 . A A . 385 HIS NE2  1 1 
       11 28910 1 1   5 HIS O    O 136.745  13.665 -14.154 1.00 . A A . 385 HIS O    1 1 
       11 28911 1 1   6 VAL C    C 134.108  11.470 -12.925 1.00 . A A . 386 VAL C    1 1 
       11 28912 1 1   6 VAL CA   C 134.478  12.961 -12.842 1.00 . A A . 386 VAL CA   1 1 
       11 28913 1 1   6 VAL CB   C 133.390  13.774 -12.114 1.00 . A A . 386 VAL CB   1 1 
       11 28914 1 1   6 VAL CG1  C 132.019  13.566 -12.780 1.00 . A A . 386 VAL CG1  1 1 
       11 28915 1 1   6 VAL CG2  C 133.329  13.336 -10.646 1.00 . A A . 386 VAL CG2  1 1 
       11 28916 1 1   6 VAL H    H 133.717  13.697 -14.716 1.00 . A A . 386 VAL H    1 1 
       11 28917 1 1   6 VAL HA   H 135.425  13.083 -12.338 1.00 . A A . 386 VAL HA   1 1 
       11 28918 1 1   6 VAL HB   H 133.645  14.825 -12.158 1.00 . A A . 386 VAL HB   1 1 
       11 28919 1 1   6 VAL HG11 H 131.381  12.988 -12.127 1.00 . A A . 386 VAL HG11 1 1 
       11 28920 1 1   6 VAL HG12 H 132.143  13.041 -13.715 1.00 . A A . 386 VAL HG12 1 1 
       11 28921 1 1   6 VAL HG13 H 131.562  14.525 -12.968 1.00 . A A . 386 VAL HG13 1 1 
       11 28922 1 1   6 VAL HG21 H 132.910  14.133 -10.047 1.00 . A A . 386 VAL HG21 1 1 
       11 28923 1 1   6 VAL HG22 H 134.325  13.110 -10.298 1.00 . A A . 386 VAL HG22 1 1 
       11 28924 1 1   6 VAL HG23 H 132.709  12.455 -10.557 1.00 . A A . 386 VAL HG23 1 1 
       11 28925 1 1   6 VAL N    N 134.543  13.546 -14.217 1.00 . A A . 386 VAL N    1 1 
       11 28926 1 1   6 VAL O    O 133.156  11.092 -13.582 1.00 . A A . 386 VAL O    1 1 
       11 28927 1 1   7 LEU C    C 133.305   8.866 -11.486 1.00 . A A . 387 LEU C    1 1 
       11 28928 1 1   7 LEU CA   C 134.561   9.157 -12.315 1.00 . A A . 387 LEU CA   1 1 
       11 28929 1 1   7 LEU CB   C 135.793   8.473 -11.710 1.00 . A A . 387 LEU CB   1 1 
       11 28930 1 1   7 LEU CD1  C 138.278   8.243 -11.921 1.00 . A A . 387 LEU CD1  1 1 
       11 28931 1 1   7 LEU CD2  C 136.813   7.780 -13.891 1.00 . A A . 387 LEU CD2  1 1 
       11 28932 1 1   7 LEU CG   C 136.993   8.655 -12.647 1.00 . A A . 387 LEU CG   1 1 
       11 28933 1 1   7 LEU H    H 135.626  10.951 -11.751 1.00 . A A . 387 LEU H    1 1 
       11 28934 1 1   7 LEU HA   H 134.421   8.833 -13.335 1.00 . A A . 387 LEU HA   1 1 
       11 28935 1 1   7 LEU HB2  H 136.012   8.912 -10.749 1.00 . A A . 387 LEU HB2  1 1 
       11 28936 1 1   7 LEU HB3  H 135.593   7.418 -11.586 1.00 . A A . 387 LEU HB3  1 1 
       11 28937 1 1   7 LEU HD11 H 138.171   8.425 -10.862 1.00 . A A . 387 LEU HD11 1 1 
       11 28938 1 1   7 LEU HD12 H 139.108   8.821 -12.304 1.00 . A A . 387 LEU HD12 1 1 
       11 28939 1 1   7 LEU HD13 H 138.464   7.193 -12.090 1.00 . A A . 387 LEU HD13 1 1 
       11 28940 1 1   7 LEU HD21 H 136.194   6.929 -13.647 1.00 . A A . 387 LEU HD21 1 1 
       11 28941 1 1   7 LEU HD22 H 137.779   7.435 -14.233 1.00 . A A . 387 LEU HD22 1 1 
       11 28942 1 1   7 LEU HD23 H 136.341   8.357 -14.673 1.00 . A A . 387 LEU HD23 1 1 
       11 28943 1 1   7 LEU HG   H 137.065   9.693 -12.943 1.00 . A A . 387 LEU HG   1 1 
       11 28944 1 1   7 LEU N    N 134.862  10.622 -12.269 1.00 . A A . 387 LEU N    1 1 
       11 28945 1 1   7 LEU O    O 133.045   9.524 -10.495 1.00 . A A . 387 LEU O    1 1 
       11 28946 1 1   8 ASP C    C 131.586   6.757  -9.879 1.00 . A A . 388 ASP C    1 1 
       11 28947 1 1   8 ASP CA   C 131.267   7.586 -11.130 1.00 . A A . 388 ASP CA   1 1 
       11 28948 1 1   8 ASP CB   C 130.377   6.805 -12.109 1.00 . A A . 388 ASP CB   1 1 
       11 28949 1 1   8 ASP CG   C 131.058   5.505 -12.558 1.00 . A A . 388 ASP CG   1 1 
       11 28950 1 1   8 ASP H    H 132.740   7.391 -12.698 1.00 . A A . 388 ASP H    1 1 
       11 28951 1 1   8 ASP HA   H 130.772   8.502 -10.847 1.00 . A A . 388 ASP HA   1 1 
       11 28952 1 1   8 ASP HB2  H 129.442   6.565 -11.626 1.00 . A A . 388 ASP HB2  1 1 
       11 28953 1 1   8 ASP HB3  H 130.179   7.420 -12.977 1.00 . A A . 388 ASP HB3  1 1 
       11 28954 1 1   8 ASP N    N 132.516   7.900 -11.890 1.00 . A A . 388 ASP N    1 1 
       11 28955 1 1   8 ASP O    O 131.622   5.541  -9.910 1.00 . A A . 388 ASP O    1 1 
       11 28956 1 1   8 ASP OD1  O 132.249   5.362 -12.328 1.00 . A A . 388 ASP OD1  1 1 
       11 28957 1 1   8 ASP OD2  O 130.372   4.675 -13.131 1.00 . A A . 388 ASP OD2  1 1 
       11 28958 1 1   9 GLU C    C 131.242   7.216  -6.371 1.00 . A A . 389 GLU C    1 1 
       11 28959 1 1   9 GLU CA   C 132.135   6.699  -7.504 1.00 . A A . 389 GLU CA   1 1 
       11 28960 1 1   9 GLU CB   C 133.611   7.007  -7.228 1.00 . A A . 389 GLU CB   1 1 
       11 28961 1 1   9 GLU CD   C 135.211   8.802  -6.544 1.00 . A A . 389 GLU CD   1 1 
       11 28962 1 1   9 GLU CG   C 133.824   8.522  -7.124 1.00 . A A . 389 GLU CG   1 1 
       11 28963 1 1   9 GLU H    H 131.778   8.400  -8.780 1.00 . A A . 389 GLU H    1 1 
       11 28964 1 1   9 GLU HA   H 131.998   5.637  -7.633 1.00 . A A . 389 GLU HA   1 1 
       11 28965 1 1   9 GLU HB2  H 133.909   6.536  -6.303 1.00 . A A . 389 GLU HB2  1 1 
       11 28966 1 1   9 GLU HB3  H 134.212   6.619  -8.037 1.00 . A A . 389 GLU HB3  1 1 
       11 28967 1 1   9 GLU HG2  H 133.752   8.963  -8.110 1.00 . A A . 389 GLU HG2  1 1 
       11 28968 1 1   9 GLU HG3  H 133.072   8.954  -6.483 1.00 . A A . 389 GLU HG3  1 1 
       11 28969 1 1   9 GLU N    N 131.816   7.420  -8.775 1.00 . A A . 389 GLU N    1 1 
       11 28970 1 1   9 GLU O    O 131.715   7.647  -5.337 1.00 . A A . 389 GLU O    1 1 
       11 28971 1 1   9 GLU OE1  O 136.182   8.416  -7.169 1.00 . A A . 389 GLU OE1  1 1 
       11 28972 1 1   9 GLU OE2  O 135.275   9.396  -5.479 1.00 . A A . 389 GLU OE2  1 1 
       11 28973 1 1  10 LEU C    C 129.118   6.853  -4.245 1.00 . A A . 390 LEU C    1 1 
       11 28974 1 1  10 LEU CA   C 129.006   7.681  -5.531 1.00 . A A . 390 LEU CA   1 1 
       11 28975 1 1  10 LEU CB   C 127.613   7.518  -6.139 1.00 . A A . 390 LEU CB   1 1 
       11 28976 1 1  10 LEU CD1  C 126.710   9.633  -5.157 1.00 . A A . 390 LEU CD1  1 1 
       11 28977 1 1  10 LEU CD2  C 125.170   7.736  -5.684 1.00 . A A . 390 LEU CD2  1 1 
       11 28978 1 1  10 LEU CG   C 126.568   8.109  -5.189 1.00 . A A . 390 LEU CG   1 1 
       11 28979 1 1  10 LEU H    H 129.608   6.832  -7.423 1.00 . A A . 390 LEU H    1 1 
       11 28980 1 1  10 LEU HA   H 129.194   8.722  -5.323 1.00 . A A . 390 LEU HA   1 1 
       11 28981 1 1  10 LEU HB2  H 127.571   8.034  -7.088 1.00 . A A . 390 LEU HB2  1 1 
       11 28982 1 1  10 LEU HB3  H 127.407   6.469  -6.289 1.00 . A A . 390 LEU HB3  1 1 
       11 28983 1 1  10 LEU HD11 H 127.396   9.917  -4.373 1.00 . A A . 390 LEU HD11 1 1 
       11 28984 1 1  10 LEU HD12 H 125.744  10.080  -4.971 1.00 . A A . 390 LEU HD12 1 1 
       11 28985 1 1  10 LEU HD13 H 127.088   9.978  -6.108 1.00 . A A . 390 LEU HD13 1 1 
       11 28986 1 1  10 LEU HD21 H 125.096   6.663  -5.777 1.00 . A A . 390 LEU HD21 1 1 
       11 28987 1 1  10 LEU HD22 H 124.997   8.193  -6.646 1.00 . A A . 390 LEU HD22 1 1 
       11 28988 1 1  10 LEU HD23 H 124.433   8.089  -4.979 1.00 . A A . 390 LEU HD23 1 1 
       11 28989 1 1  10 LEU HG   H 126.720   7.712  -4.196 1.00 . A A . 390 LEU HG   1 1 
       11 28990 1 1  10 LEU N    N 129.954   7.181  -6.574 1.00 . A A . 390 LEU N    1 1 
       11 28991 1 1  10 LEU O    O 129.057   7.387  -3.153 1.00 . A A . 390 LEU O    1 1 
       11 28992 1 1  11 SER C    C 130.569   5.090  -2.293 1.00 . A A . 391 SER C    1 1 
       11 28993 1 1  11 SER CA   C 129.354   4.694  -3.145 1.00 . A A . 391 SER CA   1 1 
       11 28994 1 1  11 SER CB   C 129.500   3.258  -3.660 1.00 . A A . 391 SER CB   1 1 
       11 28995 1 1  11 SER H    H 129.302   5.148  -5.257 1.00 . A A . 391 SER H    1 1 
       11 28996 1 1  11 SER HA   H 128.451   4.780  -2.562 1.00 . A A . 391 SER HA   1 1 
       11 28997 1 1  11 SER HB2  H 128.874   3.115  -4.526 1.00 . A A . 391 SER HB2  1 1 
       11 28998 1 1  11 SER HB3  H 130.534   3.075  -3.929 1.00 . A A . 391 SER HB3  1 1 
       11 28999 1 1  11 SER HG   H 129.010   1.481  -3.026 1.00 . A A . 391 SER HG   1 1 
       11 29000 1 1  11 SER N    N 129.261   5.555  -4.365 1.00 . A A . 391 SER N    1 1 
       11 29001 1 1  11 SER O    O 130.467   5.214  -1.086 1.00 . A A . 391 SER O    1 1 
       11 29002 1 1  11 SER OG   O 129.100   2.354  -2.637 1.00 . A A . 391 SER OG   1 1 
       11 29003 1 1  12 VAL C    C 132.843   7.139  -1.646 1.00 . A A . 392 VAL C    1 1 
       11 29004 1 1  12 VAL CA   C 132.929   5.667  -2.114 1.00 . A A . 392 VAL CA   1 1 
       11 29005 1 1  12 VAL CB   C 134.126   5.423  -3.055 1.00 . A A . 392 VAL CB   1 1 
       11 29006 1 1  12 VAL CG1  C 135.418   5.924  -2.396 1.00 . A A . 392 VAL CG1  1 1 
       11 29007 1 1  12 VAL CG2  C 134.268   3.921  -3.318 1.00 . A A . 392 VAL CG2  1 1 
       11 29008 1 1  12 VAL H    H 131.778   5.176  -3.875 1.00 . A A . 392 VAL H    1 1 
       11 29009 1 1  12 VAL HA   H 133.017   5.022  -1.253 1.00 . A A . 392 VAL HA   1 1 
       11 29010 1 1  12 VAL HB   H 133.970   5.937  -3.994 1.00 . A A . 392 VAL HB   1 1 
       11 29011 1 1  12 VAL HG11 H 135.594   5.368  -1.485 1.00 . A A . 392 VAL HG11 1 1 
       11 29012 1 1  12 VAL HG12 H 135.321   6.974  -2.164 1.00 . A A . 392 VAL HG12 1 1 
       11 29013 1 1  12 VAL HG13 H 136.248   5.778  -3.071 1.00 . A A . 392 VAL HG13 1 1 
       11 29014 1 1  12 VAL HG21 H 133.290   3.480  -3.436 1.00 . A A . 392 VAL HG21 1 1 
       11 29015 1 1  12 VAL HG22 H 134.776   3.457  -2.487 1.00 . A A . 392 VAL HG22 1 1 
       11 29016 1 1  12 VAL HG23 H 134.842   3.766  -4.221 1.00 . A A . 392 VAL HG23 1 1 
       11 29017 1 1  12 VAL N    N 131.714   5.284  -2.903 1.00 . A A . 392 VAL N    1 1 
       11 29018 1 1  12 VAL O    O 133.406   7.496  -0.629 1.00 . A A . 392 VAL O    1 1 
       11 29019 1 1  13 ARG C    C 131.294   9.583  -0.624 1.00 . A A . 393 ARG C    1 1 
       11 29020 1 1  13 ARG CA   C 132.048   9.436  -1.955 1.00 . A A . 393 ARG CA   1 1 
       11 29021 1 1  13 ARG CB   C 131.266  10.116  -3.086 1.00 . A A . 393 ARG CB   1 1 
       11 29022 1 1  13 ARG CD   C 130.400  12.260  -4.000 1.00 . A A . 393 ARG CD   1 1 
       11 29023 1 1  13 ARG CG   C 131.139  11.620  -2.821 1.00 . A A . 393 ARG CG   1 1 
       11 29024 1 1  13 ARG CZ   C 129.691  14.520  -4.465 1.00 . A A . 393 ARG CZ   1 1 
       11 29025 1 1  13 ARG H    H 131.712   7.684  -3.192 1.00 . A A . 393 ARG H    1 1 
       11 29026 1 1  13 ARG HA   H 133.030   9.876  -1.877 1.00 . A A . 393 ARG HA   1 1 
       11 29027 1 1  13 ARG HB2  H 131.784   9.962  -4.021 1.00 . A A . 393 ARG HB2  1 1 
       11 29028 1 1  13 ARG HB3  H 130.279   9.683  -3.147 1.00 . A A . 393 ARG HB3  1 1 
       11 29029 1 1  13 ARG HD2  H 130.888  12.003  -4.929 1.00 . A A . 393 ARG HD2  1 1 
       11 29030 1 1  13 ARG HD3  H 129.370  11.939  -4.016 1.00 . A A . 393 ARG HD3  1 1 
       11 29031 1 1  13 ARG HE   H 131.085  14.100  -3.111 1.00 . A A . 393 ARG HE   1 1 
       11 29032 1 1  13 ARG HG2  H 130.580  11.779  -1.909 1.00 . A A . 393 ARG HG2  1 1 
       11 29033 1 1  13 ARG HG3  H 132.121  12.059  -2.727 1.00 . A A . 393 ARG HG3  1 1 
       11 29034 1 1  13 ARG HH11 H 130.692  14.248  -6.179 1.00 . A A . 393 ARG HH11 1 1 
       11 29035 1 1  13 ARG HH12 H 129.331  15.316  -6.268 1.00 . A A . 393 ARG HH12 1 1 
       11 29036 1 1  13 ARG HH21 H 128.499  14.961  -2.919 1.00 . A A . 393 ARG HH21 1 1 
       11 29037 1 1  13 ARG HH22 H 128.083  15.713  -4.422 1.00 . A A . 393 ARG HH22 1 1 
       11 29038 1 1  13 ARG N    N 132.155   7.991  -2.374 1.00 . A A . 393 ARG N    1 1 
       11 29039 1 1  13 ARG NE   N 130.465  13.729  -3.774 1.00 . A A . 393 ARG NE   1 1 
       11 29040 1 1  13 ARG NH1  N 129.922  14.710  -5.737 1.00 . A A . 393 ARG NH1  1 1 
       11 29041 1 1  13 ARG NH2  N 128.679  15.112  -3.890 1.00 . A A . 393 ARG NH2  1 1 
       11 29042 1 1  13 ARG O    O 131.779  10.200   0.310 1.00 . A A . 393 ARG O    1 1 
       11 29043 1 1  14 ALA C    C 130.100   8.391   1.856 1.00 . A A . 394 ALA C    1 1 
       11 29044 1 1  14 ALA CA   C 129.339   9.107   0.748 1.00 . A A . 394 ALA CA   1 1 
       11 29045 1 1  14 ALA CB   C 128.011   8.405   0.466 1.00 . A A . 394 ALA CB   1 1 
       11 29046 1 1  14 ALA H    H 129.757   8.512  -1.288 1.00 . A A . 394 ALA H    1 1 
       11 29047 1 1  14 ALA HA   H 129.168  10.139   1.010 1.00 . A A . 394 ALA HA   1 1 
       11 29048 1 1  14 ALA HB1  H 127.261   8.768   1.152 1.00 . A A . 394 ALA HB1  1 1 
       11 29049 1 1  14 ALA HB2  H 128.133   7.340   0.594 1.00 . A A . 394 ALA HB2  1 1 
       11 29050 1 1  14 ALA HB3  H 127.704   8.612  -0.548 1.00 . A A . 394 ALA HB3  1 1 
       11 29051 1 1  14 ALA N    N 130.121   9.011  -0.526 1.00 . A A . 394 ALA N    1 1 
       11 29052 1 1  14 ALA O    O 130.073   8.784   3.007 1.00 . A A . 394 ALA O    1 1 
       11 29053 1 1  15 LEU C    C 132.643   7.428   3.142 1.00 . A A . 395 LEU C    1 1 
       11 29054 1 1  15 LEU CA   C 131.555   6.560   2.503 1.00 . A A . 395 LEU CA   1 1 
       11 29055 1 1  15 LEU CB   C 132.181   5.410   1.705 1.00 . A A . 395 LEU CB   1 1 
       11 29056 1 1  15 LEU CD1  C 132.892   3.072   2.211 1.00 . A A . 395 LEU CD1  1 1 
       11 29057 1 1  15 LEU CD2  C 134.493   4.951   2.554 1.00 . A A . 395 LEU CD2  1 1 
       11 29058 1 1  15 LEU CG   C 133.019   4.531   2.634 1.00 . A A . 395 LEU CG   1 1 
       11 29059 1 1  15 LEU H    H 130.767   7.053   0.563 1.00 . A A . 395 LEU H    1 1 
       11 29060 1 1  15 LEU HA   H 130.899   6.162   3.261 1.00 . A A . 395 LEU HA   1 1 
       11 29061 1 1  15 LEU HB2  H 131.396   4.817   1.259 1.00 . A A . 395 LEU HB2  1 1 
       11 29062 1 1  15 LEU HB3  H 132.811   5.814   0.927 1.00 . A A . 395 LEU HB3  1 1 
       11 29063 1 1  15 LEU HD11 H 131.974   2.662   2.606 1.00 . A A . 395 LEU HD11 1 1 
       11 29064 1 1  15 LEU HD12 H 133.729   2.513   2.599 1.00 . A A . 395 LEU HD12 1 1 
       11 29065 1 1  15 LEU HD13 H 132.880   3.008   1.134 1.00 . A A . 395 LEU HD13 1 1 
       11 29066 1 1  15 LEU HD21 H 134.801   4.994   1.520 1.00 . A A . 395 LEU HD21 1 1 
       11 29067 1 1  15 LEU HD22 H 135.101   4.226   3.079 1.00 . A A . 395 LEU HD22 1 1 
       11 29068 1 1  15 LEU HD23 H 134.622   5.922   3.010 1.00 . A A . 395 LEU HD23 1 1 
       11 29069 1 1  15 LEU HG   H 132.663   4.643   3.646 1.00 . A A . 395 LEU HG   1 1 
       11 29070 1 1  15 LEU N    N 130.776   7.338   1.502 1.00 . A A . 395 LEU N    1 1 
       11 29071 1 1  15 LEU O    O 132.923   7.306   4.319 1.00 . A A . 395 LEU O    1 1 
       11 29072 1 1  16 SER C    C 133.817  10.132   3.990 1.00 . A A . 396 SER C    1 1 
       11 29073 1 1  16 SER CA   C 134.360   9.147   2.951 1.00 . A A . 396 SER CA   1 1 
       11 29074 1 1  16 SER CB   C 134.937   9.905   1.759 1.00 . A A . 396 SER CB   1 1 
       11 29075 1 1  16 SER H    H 133.046   8.381   1.433 1.00 . A A . 396 SER H    1 1 
       11 29076 1 1  16 SER HA   H 135.127   8.532   3.393 1.00 . A A . 396 SER HA   1 1 
       11 29077 1 1  16 SER HB2  H 135.514   9.231   1.148 1.00 . A A . 396 SER HB2  1 1 
       11 29078 1 1  16 SER HB3  H 134.129  10.318   1.173 1.00 . A A . 396 SER HB3  1 1 
       11 29079 1 1  16 SER HG   H 135.217  11.645   2.578 1.00 . A A . 396 SER HG   1 1 
       11 29080 1 1  16 SER N    N 133.275   8.285   2.382 1.00 . A A . 396 SER N    1 1 
       11 29081 1 1  16 SER O    O 134.426  10.343   5.016 1.00 . A A . 396 SER O    1 1 
       11 29082 1 1  16 SER OG   O 135.778  10.947   2.232 1.00 . A A . 396 SER OG   1 1 
       11 29083 1 1  17 ARG C    C 131.761  11.106   6.028 1.00 . A A . 397 ARG C    1 1 
       11 29084 1 1  17 ARG CA   C 132.157  11.762   4.694 1.00 . A A . 397 ARG CA   1 1 
       11 29085 1 1  17 ARG CB   C 130.933  12.371   4.005 1.00 . A A . 397 ARG CB   1 1 
       11 29086 1 1  17 ARG CD   C 130.186  13.860   2.129 1.00 . A A . 397 ARG CD   1 1 
       11 29087 1 1  17 ARG CG   C 131.399  13.273   2.859 1.00 . A A . 397 ARG CG   1 1 
       11 29088 1 1  17 ARG CZ   C 128.303  12.625   1.239 1.00 . A A . 397 ARG CZ   1 1 
       11 29089 1 1  17 ARG H    H 132.242  10.599   2.870 1.00 . A A . 397 ARG H    1 1 
       11 29090 1 1  17 ARG HA   H 132.887  12.536   4.870 1.00 . A A . 397 ARG HA   1 1 
       11 29091 1 1  17 ARG HB2  H 130.309  11.579   3.613 1.00 . A A . 397 ARG HB2  1 1 
       11 29092 1 1  17 ARG HB3  H 130.371  12.955   4.718 1.00 . A A . 397 ARG HB3  1 1 
       11 29093 1 1  17 ARG HD2  H 129.472  14.248   2.843 1.00 . A A . 397 ARG HD2  1 1 
       11 29094 1 1  17 ARG HD3  H 130.498  14.633   1.447 1.00 . A A . 397 ARG HD3  1 1 
       11 29095 1 1  17 ARG HE   H 130.180  12.043   0.972 1.00 . A A . 397 ARG HE   1 1 
       11 29096 1 1  17 ARG HG2  H 131.999  14.078   3.260 1.00 . A A . 397 ARG HG2  1 1 
       11 29097 1 1  17 ARG HG3  H 131.990  12.695   2.166 1.00 . A A . 397 ARG HG3  1 1 
       11 29098 1 1  17 ARG HH11 H 128.204  13.949  -0.259 1.00 . A A . 397 ARG HH11 1 1 
       11 29099 1 1  17 ARG HH12 H 126.694  13.256   0.229 1.00 . A A . 397 ARG HH12 1 1 
       11 29100 1 1  17 ARG HH21 H 128.098  11.284   2.708 1.00 . A A . 397 ARG HH21 1 1 
       11 29101 1 1  17 ARG HH22 H 126.634  11.752   1.912 1.00 . A A . 397 ARG HH22 1 1 
       11 29102 1 1  17 ARG N    N 132.703  10.763   3.718 1.00 . A A . 397 ARG N    1 1 
       11 29103 1 1  17 ARG NE   N 129.597  12.720   1.372 1.00 . A A . 397 ARG NE   1 1 
       11 29104 1 1  17 ARG NH1  N 127.686  13.333   0.333 1.00 . A A . 397 ARG NH1  1 1 
       11 29105 1 1  17 ARG NH2  N 127.626  11.826   2.013 1.00 . A A . 397 ARG NH2  1 1 
       11 29106 1 1  17 ARG O    O 132.068  11.618   7.087 1.00 . A A . 397 ARG O    1 1 
       11 29107 1 1  18 ASP C    C 131.871   8.816   8.060 1.00 . A A . 398 ASP C    1 1 
       11 29108 1 1  18 ASP CA   C 130.654   9.307   7.257 1.00 . A A . 398 ASP CA   1 1 
       11 29109 1 1  18 ASP CB   C 129.790   8.125   6.803 1.00 . A A . 398 ASP CB   1 1 
       11 29110 1 1  18 ASP CG   C 128.429   8.628   6.299 1.00 . A A . 398 ASP CG   1 1 
       11 29111 1 1  18 ASP H    H 130.836   9.600   5.117 1.00 . A A . 398 ASP H    1 1 
       11 29112 1 1  18 ASP HA   H 130.064   9.978   7.859 1.00 . A A . 398 ASP HA   1 1 
       11 29113 1 1  18 ASP HB2  H 130.293   7.604   6.003 1.00 . A A . 398 ASP HB2  1 1 
       11 29114 1 1  18 ASP HB3  H 129.638   7.451   7.631 1.00 . A A . 398 ASP HB3  1 1 
       11 29115 1 1  18 ASP N    N 131.078   9.988   5.985 1.00 . A A . 398 ASP N    1 1 
       11 29116 1 1  18 ASP O    O 131.945   8.991   9.265 1.00 . A A . 398 ASP O    1 1 
       11 29117 1 1  18 ASP OD1  O 128.019   9.702   6.711 1.00 . A A . 398 ASP OD1  1 1 
       11 29118 1 1  18 ASP OD2  O 127.821   7.928   5.506 1.00 . A A . 398 ASP OD2  1 1 
       11 29119 1 1  19 ILE C    C 134.828   8.856   8.729 1.00 . A A . 399 ILE C    1 1 
       11 29120 1 1  19 ILE CA   C 134.030   7.692   8.119 1.00 . A A . 399 ILE CA   1 1 
       11 29121 1 1  19 ILE CB   C 134.843   6.922   7.061 1.00 . A A . 399 ILE CB   1 1 
       11 29122 1 1  19 ILE CD1  C 134.813   4.913   5.557 1.00 . A A . 399 ILE CD1  1 1 
       11 29123 1 1  19 ILE CG1  C 134.064   5.659   6.663 1.00 . A A . 399 ILE CG1  1 1 
       11 29124 1 1  19 ILE CG2  C 136.217   6.519   7.621 1.00 . A A . 399 ILE CG2  1 1 
       11 29125 1 1  19 ILE H    H 132.736   8.077   6.435 1.00 . A A . 399 ILE H    1 1 
       11 29126 1 1  19 ILE HA   H 133.726   7.012   8.900 1.00 . A A . 399 ILE HA   1 1 
       11 29127 1 1  19 ILE HB   H 134.981   7.545   6.191 1.00 . A A . 399 ILE HB   1 1 
       11 29128 1 1  19 ILE HD11 H 135.381   5.616   4.967 1.00 . A A . 399 ILE HD11 1 1 
       11 29129 1 1  19 ILE HD12 H 134.104   4.401   4.928 1.00 . A A . 399 ILE HD12 1 1 
       11 29130 1 1  19 ILE HD13 H 135.482   4.189   6.001 1.00 . A A . 399 ILE HD13 1 1 
       11 29131 1 1  19 ILE HG12 H 133.960   5.014   7.523 1.00 . A A . 399 ILE HG12 1 1 
       11 29132 1 1  19 ILE HG13 H 133.085   5.938   6.303 1.00 . A A . 399 ILE HG13 1 1 
       11 29133 1 1  19 ILE HG21 H 136.294   6.831   8.650 1.00 . A A . 399 ILE HG21 1 1 
       11 29134 1 1  19 ILE HG22 H 136.992   6.999   7.041 1.00 . A A . 399 ILE HG22 1 1 
       11 29135 1 1  19 ILE HG23 H 136.339   5.442   7.559 1.00 . A A . 399 ILE HG23 1 1 
       11 29136 1 1  19 ILE N    N 132.821   8.204   7.402 1.00 . A A . 399 ILE N    1 1 
       11 29137 1 1  19 ILE O    O 135.307   8.765   9.840 1.00 . A A . 399 ILE O    1 1 
       11 29138 1 1  20 MET C    C 135.097  11.630   9.826 1.00 . A A . 400 MET C    1 1 
       11 29139 1 1  20 MET CA   C 135.758  11.101   8.544 1.00 . A A . 400 MET CA   1 1 
       11 29140 1 1  20 MET CB   C 135.737  12.154   7.436 1.00 . A A . 400 MET CB   1 1 
       11 29141 1 1  20 MET CE   C 138.949  13.511   6.123 1.00 . A A . 400 MET CE   1 1 
       11 29142 1 1  20 MET CG   C 136.774  13.238   7.745 1.00 . A A . 400 MET CG   1 1 
       11 29143 1 1  20 MET H    H 134.585   9.978   7.120 1.00 . A A . 400 MET H    1 1 
       11 29144 1 1  20 MET HA   H 136.774  10.804   8.747 1.00 . A A . 400 MET HA   1 1 
       11 29145 1 1  20 MET HB2  H 135.973  11.686   6.491 1.00 . A A . 400 MET HB2  1 1 
       11 29146 1 1  20 MET HB3  H 134.755  12.602   7.382 1.00 . A A . 400 MET HB3  1 1 
       11 29147 1 1  20 MET HE1  H 139.090  14.544   6.412 1.00 . A A . 400 MET HE1  1 1 
       11 29148 1 1  20 MET HE2  H 138.186  13.454   5.364 1.00 . A A . 400 MET HE2  1 1 
       11 29149 1 1  20 MET HE3  H 139.875  13.113   5.728 1.00 . A A . 400 MET HE3  1 1 
       11 29150 1 1  20 MET HG2  H 136.653  14.063   7.057 1.00 . A A . 400 MET HG2  1 1 
       11 29151 1 1  20 MET HG3  H 136.637  13.589   8.757 1.00 . A A . 400 MET HG3  1 1 
       11 29152 1 1  20 MET N    N 134.980   9.937   8.009 1.00 . A A . 400 MET N    1 1 
       11 29153 1 1  20 MET O    O 135.768  12.064  10.744 1.00 . A A . 400 MET O    1 1 
       11 29154 1 1  20 MET SD   S 138.440  12.544   7.569 1.00 . A A . 400 MET SD   1 1 
       11 29155 1 1  21 LYS C    C 133.511  11.238  12.341 1.00 . A A . 401 LYS C    1 1 
       11 29156 1 1  21 LYS CA   C 133.083  12.076  11.127 1.00 . A A . 401 LYS CA   1 1 
       11 29157 1 1  21 LYS CB   C 131.590  11.900  10.831 1.00 . A A . 401 LYS CB   1 1 
       11 29158 1 1  21 LYS CD   C 129.273  12.387  11.614 1.00 . A A . 401 LYS CD   1 1 
       11 29159 1 1  21 LYS CE   C 128.425  13.022  12.722 1.00 . A A . 401 LYS CE   1 1 
       11 29160 1 1  21 LYS CG   C 130.758  12.520  11.958 1.00 . A A . 401 LYS CG   1 1 
       11 29161 1 1  21 LYS H    H 133.274  11.228   9.147 1.00 . A A . 401 LYS H    1 1 
       11 29162 1 1  21 LYS HA   H 133.305  13.120  11.296 1.00 . A A . 401 LYS HA   1 1 
       11 29163 1 1  21 LYS HB2  H 131.351  12.392   9.897 1.00 . A A . 401 LYS HB2  1 1 
       11 29164 1 1  21 LYS HB3  H 131.360  10.849  10.750 1.00 . A A . 401 LYS HB3  1 1 
       11 29165 1 1  21 LYS HD2  H 129.077  12.887  10.678 1.00 . A A . 401 LYS HD2  1 1 
       11 29166 1 1  21 LYS HD3  H 129.018  11.342  11.526 1.00 . A A . 401 LYS HD3  1 1 
       11 29167 1 1  21 LYS HE2  H 128.597  12.519  13.662 1.00 . A A . 401 LYS HE2  1 1 
       11 29168 1 1  21 LYS HE3  H 128.645  14.075  12.810 1.00 . A A . 401 LYS HE3  1 1 
       11 29169 1 1  21 LYS HG2  H 130.963  12.001  12.884 1.00 . A A . 401 LYS HG2  1 1 
       11 29170 1 1  21 LYS HG3  H 131.010  13.562  12.064 1.00 . A A . 401 LYS HG3  1 1 
       11 29171 1 1  21 LYS HZ1  H 126.846  13.387  11.413 1.00 . A A . 401 LYS HZ1  1 1 
       11 29172 1 1  21 LYS HZ2  H 126.368  13.156  13.027 1.00 . A A . 401 LYS HZ2  1 1 
       11 29173 1 1  21 LYS HZ3  H 126.843  11.828  12.079 1.00 . A A . 401 LYS HZ3  1 1 
       11 29174 1 1  21 LYS N    N 133.791  11.589   9.898 1.00 . A A . 401 LYS N    1 1 
       11 29175 1 1  21 LYS NZ   N 127.015  12.834  12.278 1.00 . A A . 401 LYS NZ   1 1 
       11 29176 1 1  21 LYS O    O 133.641  11.743  13.449 1.00 . A A . 401 LYS O    1 1 
       11 29177 1 1  22 GLN C    C 135.873   9.328  13.365 1.00 . A A . 402 GLN C    1 1 
       11 29178 1 1  22 GLN CA   C 134.341   9.151  13.266 1.00 . A A . 402 GLN CA   1 1 
       11 29179 1 1  22 GLN CB   C 133.971   7.714  12.882 1.00 . A A . 402 GLN CB   1 1 
       11 29180 1 1  22 GLN CD   C 133.585   6.999  15.244 1.00 . A A . 402 GLN CD   1 1 
       11 29181 1 1  22 GLN CG   C 134.420   6.756  13.985 1.00 . A A . 402 GLN CG   1 1 
       11 29182 1 1  22 GLN H    H 133.844   9.607  11.229 1.00 . A A . 402 GLN H    1 1 
       11 29183 1 1  22 GLN HA   H 133.860   9.429  14.191 1.00 . A A . 402 GLN HA   1 1 
       11 29184 1 1  22 GLN HB2  H 132.899   7.642  12.756 1.00 . A A . 402 GLN HB2  1 1 
       11 29185 1 1  22 GLN HB3  H 134.457   7.450  11.957 1.00 . A A . 402 GLN HB3  1 1 
       11 29186 1 1  22 GLN HE21 H 132.250   5.602  14.796 1.00 . A A . 402 GLN HE21 1 1 
       11 29187 1 1  22 GLN HE22 H 131.965   6.440  16.245 1.00 . A A . 402 GLN HE22 1 1 
       11 29188 1 1  22 GLN HG2  H 134.285   5.736  13.653 1.00 . A A . 402 GLN HG2  1 1 
       11 29189 1 1  22 GLN HG3  H 135.461   6.927  14.208 1.00 . A A . 402 GLN HG3  1 1 
       11 29190 1 1  22 GLN N    N 133.832   9.985  12.133 1.00 . A A . 402 GLN N    1 1 
       11 29191 1 1  22 GLN NE2  N 132.512   6.286  15.446 1.00 . A A . 402 GLN NE2  1 1 
       11 29192 1 1  22 GLN O    O 136.487   9.032  14.369 1.00 . A A . 402 GLN O    1 1 
       11 29193 1 1  22 GLN OE1  O 133.911   7.846  16.050 1.00 . A A . 402 GLN OE1  1 1 
       11 29194 1 1  23 ASN C    C 138.302  11.225  13.256 1.00 . A A . 403 ASN C    1 1 
       11 29195 1 1  23 ASN CA   C 137.940  10.087  12.297 1.00 . A A . 403 ASN CA   1 1 
       11 29196 1 1  23 ASN CB   C 138.267  10.457  10.850 1.00 . A A . 403 ASN CB   1 1 
       11 29197 1 1  23 ASN CG   C 139.780  10.440  10.658 1.00 . A A . 403 ASN CG   1 1 
       11 29198 1 1  23 ASN H    H 135.922  10.086  11.555 1.00 . A A . 403 ASN H    1 1 
       11 29199 1 1  23 ASN HA   H 138.472   9.189  12.571 1.00 . A A . 403 ASN HA   1 1 
       11 29200 1 1  23 ASN HB2  H 137.813   9.733  10.183 1.00 . A A . 403 ASN HB2  1 1 
       11 29201 1 1  23 ASN HB3  H 137.888  11.442  10.629 1.00 . A A . 403 ASN HB3  1 1 
       11 29202 1 1  23 ASN HD21 H 139.979  12.399  10.908 1.00 . A A . 403 ASN HD21 1 1 
       11 29203 1 1  23 ASN HD22 H 141.420  11.551  10.631 1.00 . A A . 403 ASN HD22 1 1 
       11 29204 1 1  23 ASN N    N 136.472   9.844  12.316 1.00 . A A . 403 ASN N    1 1 
       11 29205 1 1  23 ASN ND2  N 140.448  11.556  10.733 1.00 . A A . 403 ASN ND2  1 1 
       11 29206 1 1  23 ASN O    O 139.359  11.219  13.858 1.00 . A A . 403 ASN O    1 1 
       11 29207 1 1  23 ASN OD1  O 140.361   9.399  10.434 1.00 . A A . 403 ASN OD1  1 1 
       11 29208 1 1  24 ARG C    C 136.716  13.253  15.561 1.00 . A A . 404 ARG C    1 1 
       11 29209 1 1  24 ARG CA   C 137.702  13.315  14.374 1.00 . A A . 404 ARG CA   1 1 
       11 29210 1 1  24 ARG CB   C 137.479  14.587  13.554 1.00 . A A . 404 ARG CB   1 1 
       11 29211 1 1  24 ARG CD   C 138.247  15.896  11.562 1.00 . A A . 404 ARG CD   1 1 
       11 29212 1 1  24 ARG CG   C 138.499  14.648  12.414 1.00 . A A . 404 ARG CG   1 1 
       11 29213 1 1  24 ARG CZ   C 136.098  16.675  10.751 1.00 . A A . 404 ARG CZ   1 1 
       11 29214 1 1  24 ARG H    H 136.555  12.187  12.978 1.00 . A A . 404 ARG H    1 1 
       11 29215 1 1  24 ARG HA   H 138.721  13.271  14.724 1.00 . A A . 404 ARG HA   1 1 
       11 29216 1 1  24 ARG HB2  H 136.480  14.575  13.141 1.00 . A A . 404 ARG HB2  1 1 
       11 29217 1 1  24 ARG HB3  H 137.597  15.452  14.188 1.00 . A A . 404 ARG HB3  1 1 
       11 29218 1 1  24 ARG HD2  H 138.227  16.779  12.185 1.00 . A A . 404 ARG HD2  1 1 
       11 29219 1 1  24 ARG HD3  H 139.005  15.989  10.798 1.00 . A A . 404 ARG HD3  1 1 
       11 29220 1 1  24 ARG HE   H 136.650  14.767  10.656 1.00 . A A . 404 ARG HE   1 1 
       11 29221 1 1  24 ARG HG2  H 139.495  14.693  12.829 1.00 . A A . 404 ARG HG2  1 1 
       11 29222 1 1  24 ARG HG3  H 138.404  13.768  11.797 1.00 . A A . 404 ARG HG3  1 1 
       11 29223 1 1  24 ARG HH11 H 135.731  16.927  12.702 1.00 . A A . 404 ARG HH11 1 1 
       11 29224 1 1  24 ARG HH12 H 134.904  18.015  11.639 1.00 . A A . 404 ARG HH12 1 1 
       11 29225 1 1  24 ARG HH21 H 136.278  16.667   8.756 1.00 . A A . 404 ARG HH21 1 1 
       11 29226 1 1  24 ARG HH22 H 135.227  17.878   9.409 1.00 . A A . 404 ARG HH22 1 1 
       11 29227 1 1  24 ARG N    N 137.425  12.190  13.429 1.00 . A A . 404 ARG N    1 1 
       11 29228 1 1  24 ARG NE   N 136.915  15.670  10.932 1.00 . A A . 404 ARG NE   1 1 
       11 29229 1 1  24 ARG NH1  N 135.535  17.252  11.778 1.00 . A A . 404 ARG NH1  1 1 
       11 29230 1 1  24 ARG NH2  N 135.848  17.106   9.543 1.00 . A A . 404 ARG NH2  1 1 
       11 29231 1 1  24 ARG O    O 136.551  14.204  16.298 1.00 . A A . 404 ARG O    1 1 
       11 29232 1 1  25 VAL C    C 135.834  12.353  18.220 1.00 . A A . 405 VAL C    1 1 
       11 29233 1 1  25 VAL CA   C 135.140  11.940  16.908 1.00 . A A . 405 VAL CA   1 1 
       11 29234 1 1  25 VAL CB   C 134.777  10.443  16.924 1.00 . A A . 405 VAL CB   1 1 
       11 29235 1 1  25 VAL CG1  C 136.048   9.591  17.042 1.00 . A A . 405 VAL CG1  1 1 
       11 29236 1 1  25 VAL CG2  C 133.859  10.144  18.122 1.00 . A A . 405 VAL CG2  1 1 
       11 29237 1 1  25 VAL H    H 136.304  11.367  15.158 1.00 . A A . 405 VAL H    1 1 
       11 29238 1 1  25 VAL HA   H 134.252  12.533  16.751 1.00 . A A . 405 VAL HA   1 1 
       11 29239 1 1  25 VAL HB   H 134.263  10.190  16.007 1.00 . A A . 405 VAL HB   1 1 
       11 29240 1 1  25 VAL HG11 H 135.920   8.673  16.491 1.00 . A A . 405 VAL HG11 1 1 
       11 29241 1 1  25 VAL HG12 H 136.227   9.360  18.078 1.00 . A A . 405 VAL HG12 1 1 
       11 29242 1 1  25 VAL HG13 H 136.892  10.134  16.645 1.00 . A A . 405 VAL HG13 1 1 
       11 29243 1 1  25 VAL HG21 H 133.086   9.450  17.820 1.00 . A A . 405 VAL HG21 1 1 
       11 29244 1 1  25 VAL HG22 H 133.404  11.061  18.467 1.00 . A A . 405 VAL HG22 1 1 
       11 29245 1 1  25 VAL HG23 H 134.439   9.706  18.925 1.00 . A A . 405 VAL HG23 1 1 
       11 29246 1 1  25 VAL N    N 136.089  12.109  15.758 1.00 . A A . 405 VAL N    1 1 
       11 29247 1 1  25 VAL O    O 136.723  11.676  18.698 1.00 . A A . 405 VAL O    1 1 
       11 29248 1 1  26 THR C    C 136.152  12.854  21.111 1.00 . A A . 406 THR C    1 1 
       11 29249 1 1  26 THR CA   C 136.102  13.961  20.047 1.00 . A A . 406 THR CA   1 1 
       11 29250 1 1  26 THR CB   C 135.229  15.128  20.519 1.00 . A A . 406 THR CB   1 1 
       11 29251 1 1  26 THR CG2  C 135.262  16.250  19.475 1.00 . A A . 406 THR CG2  1 1 
       11 29252 1 1  26 THR H    H 134.749  14.016  18.357 1.00 . A A . 406 THR H    1 1 
       11 29253 1 1  26 THR HA   H 137.098  14.318  19.837 1.00 . A A . 406 THR HA   1 1 
       11 29254 1 1  26 THR HB   H 135.605  15.503  21.458 1.00 . A A . 406 THR HB   1 1 
       11 29255 1 1  26 THR HG1  H 133.551  15.055  21.499 1.00 . A A . 406 THR HG1  1 1 
       11 29256 1 1  26 THR HG21 H 135.288  17.208  19.976 1.00 . A A . 406 THR HG21 1 1 
       11 29257 1 1  26 THR HG22 H 134.378  16.194  18.857 1.00 . A A . 406 THR HG22 1 1 
       11 29258 1 1  26 THR HG23 H 136.140  16.144  18.856 1.00 . A A . 406 THR HG23 1 1 
       11 29259 1 1  26 THR N    N 135.450  13.476  18.782 1.00 . A A . 406 THR N    1 1 
       11 29260 1 1  26 THR O    O 135.190  12.602  21.810 1.00 . A A . 406 THR O    1 1 
       11 29261 1 1  26 THR OG1  O 133.893  14.675  20.687 1.00 . A A . 406 THR OG1  1 1 
       11 29262 1 1  27 VAL C    C 138.322  11.580  23.381 1.00 . A A . 407 VAL C    1 1 
       11 29263 1 1  27 VAL CA   C 137.433  11.104  22.233 1.00 . A A . 407 VAL CA   1 1 
       11 29264 1 1  27 VAL CB   C 138.102   9.947  21.485 1.00 . A A . 407 VAL CB   1 1 
       11 29265 1 1  27 VAL CG1  C 138.284   8.763  22.438 1.00 . A A . 407 VAL CG1  1 1 
       11 29266 1 1  27 VAL CG2  C 137.226   9.515  20.304 1.00 . A A . 407 VAL CG2  1 1 
       11 29267 1 1  27 VAL H    H 138.036  12.427  20.648 1.00 . A A . 407 VAL H    1 1 
       11 29268 1 1  27 VAL HA   H 136.469  10.795  22.605 1.00 . A A . 407 VAL HA   1 1 
       11 29269 1 1  27 VAL HB   H 139.069  10.266  21.121 1.00 . A A . 407 VAL HB   1 1 
       11 29270 1 1  27 VAL HG11 H 138.354   7.851  21.864 1.00 . A A . 407 VAL HG11 1 1 
       11 29271 1 1  27 VAL HG12 H 137.434   8.705  23.102 1.00 . A A . 407 VAL HG12 1 1 
       11 29272 1 1  27 VAL HG13 H 139.187   8.898  23.014 1.00 . A A . 407 VAL HG13 1 1 
       11 29273 1 1  27 VAL HG21 H 137.058   8.447  20.342 1.00 . A A . 407 VAL HG21 1 1 
       11 29274 1 1  27 VAL HG22 H 137.727   9.763  19.380 1.00 . A A . 407 VAL HG22 1 1 
       11 29275 1 1  27 VAL HG23 H 136.276  10.030  20.344 1.00 . A A . 407 VAL HG23 1 1 
       11 29276 1 1  27 VAL N    N 137.279  12.199  21.229 1.00 . A A . 407 VAL N    1 1 
       11 29277 1 1  27 VAL O    O 139.379  12.142  23.160 1.00 . A A . 407 VAL O    1 1 
       11 29278 1 1  28 HIS C    C 139.638  10.600  26.208 1.00 . A A . 408 HIS C    1 1 
       11 29279 1 1  28 HIS CA   C 138.750  11.772  25.757 1.00 . A A . 408 HIS CA   1 1 
       11 29280 1 1  28 HIS CB   C 137.752  12.161  26.849 1.00 . A A . 408 HIS CB   1 1 
       11 29281 1 1  28 HIS CD2  C 137.270  14.736  26.995 1.00 . A A . 408 HIS CD2  1 1 
       11 29282 1 1  28 HIS CE1  C 135.853  14.881  25.362 1.00 . A A . 408 HIS CE1  1 1 
       11 29283 1 1  28 HIS CG   C 137.120  13.471  26.485 1.00 . A A . 408 HIS CG   1 1 
       11 29284 1 1  28 HIS H    H 137.075  10.863  24.753 1.00 . A A . 408 HIS H    1 1 
       11 29285 1 1  28 HIS HA   H 139.352  12.623  25.487 1.00 . A A . 408 HIS HA   1 1 
       11 29286 1 1  28 HIS HB2  H 136.988  11.400  26.929 1.00 . A A . 408 HIS HB2  1 1 
       11 29287 1 1  28 HIS HB3  H 138.264  12.257  27.797 1.00 . A A . 408 HIS HB3  1 1 
       11 29288 1 1  28 HIS HD1  H 135.886  12.858  24.880 1.00 . A A . 408 HIS HD1  1 1 
       11 29289 1 1  28 HIS HD2  H 137.912  15.000  27.821 1.00 . A A . 408 HIS HD2  1 1 
       11 29290 1 1  28 HIS HE1  H 135.160  15.271  24.632 1.00 . A A . 408 HIS HE1  1 1 
       11 29291 1 1  28 HIS N    N 137.914  11.348  24.601 1.00 . A A . 408 HIS N    1 1 
       11 29292 1 1  28 HIS ND1  N 136.211  13.587  25.447 1.00 . A A . 408 HIS ND1  1 1 
       11 29293 1 1  28 HIS NE2  N 136.468  15.626  26.285 1.00 . A A . 408 HIS NE2  1 1 
       11 29294 1 1  28 HIS O    O 139.203   9.466  26.188 1.00 . A A . 408 HIS O    1 1 
       11 29295 1 1  29 PRO C    C 141.279   9.195  28.350 1.00 . A A . 409 PRO C    1 1 
       11 29296 1 1  29 PRO CA   C 141.789   9.827  27.050 1.00 . A A . 409 PRO CA   1 1 
       11 29297 1 1  29 PRO CB   C 143.111  10.563  27.269 1.00 . A A . 409 PRO CB   1 1 
       11 29298 1 1  29 PRO CD   C 141.492  12.230  26.675 1.00 . A A . 409 PRO CD   1 1 
       11 29299 1 1  29 PRO CG   C 142.716  11.984  27.514 1.00 . A A . 409 PRO CG   1 1 
       11 29300 1 1  29 PRO HA   H 141.905   9.080  26.281 1.00 . A A . 409 PRO HA   1 1 
       11 29301 1 1  29 PRO HB2  H 143.627  10.159  28.129 1.00 . A A . 409 PRO HB2  1 1 
       11 29302 1 1  29 PRO HB3  H 143.729  10.499  26.388 1.00 . A A . 409 PRO HB3  1 1 
       11 29303 1 1  29 PRO HD2  H 140.833  12.939  27.159 1.00 . A A . 409 PRO HD2  1 1 
       11 29304 1 1  29 PRO HD3  H 141.766  12.568  25.690 1.00 . A A . 409 PRO HD3  1 1 
       11 29305 1 1  29 PRO HG2  H 142.488  12.130  28.561 1.00 . A A . 409 PRO HG2  1 1 
       11 29306 1 1  29 PRO HG3  H 143.507  12.650  27.207 1.00 . A A . 409 PRO HG3  1 1 
       11 29307 1 1  29 PRO N    N 140.861  10.900  26.598 1.00 . A A . 409 PRO N    1 1 
       11 29308 1 1  29 PRO O    O 141.634   8.082  28.691 1.00 . A A . 409 PRO O    1 1 
       11 29309 1 1  30 GLU C    C 139.127   8.086  30.095 1.00 . A A . 410 GLU C    1 1 
       11 29310 1 1  30 GLU CA   C 139.914   9.363  30.360 1.00 . A A . 410 GLU CA   1 1 
       11 29311 1 1  30 GLU CB   C 138.984  10.447  30.886 1.00 . A A . 410 GLU CB   1 1 
       11 29312 1 1  30 GLU CD   C 139.809  10.302  33.253 1.00 . A A . 410 GLU CD   1 1 
       11 29313 1 1  30 GLU CG   C 138.597  10.118  32.326 1.00 . A A . 410 GLU CG   1 1 
       11 29314 1 1  30 GLU H    H 140.204  10.805  28.779 1.00 . A A . 410 GLU H    1 1 
       11 29315 1 1  30 GLU HA   H 140.704   9.179  31.060 1.00 . A A . 410 GLU HA   1 1 
       11 29316 1 1  30 GLU HB2  H 139.487  11.403  30.848 1.00 . A A . 410 GLU HB2  1 1 
       11 29317 1 1  30 GLU HB3  H 138.094  10.481  30.273 1.00 . A A . 410 GLU HB3  1 1 
       11 29318 1 1  30 GLU HG2  H 137.798  10.772  32.640 1.00 . A A . 410 GLU HG2  1 1 
       11 29319 1 1  30 GLU HG3  H 138.264   9.093  32.376 1.00 . A A . 410 GLU HG3  1 1 
       11 29320 1 1  30 GLU N    N 140.453   9.906  29.078 1.00 . A A . 410 GLU N    1 1 
       11 29321 1 1  30 GLU O    O 139.218   7.119  30.829 1.00 . A A . 410 GLU O    1 1 
       11 29322 1 1  30 GLU OE1  O 140.824  10.809  32.799 1.00 . A A . 410 GLU OE1  1 1 
       11 29323 1 1  30 GLU OE2  O 139.699   9.926  34.410 1.00 . A A . 410 GLU OE2  1 1 
       11 29324 1 1  31 LYS C    C 137.548   6.772  27.154 1.00 . A A . 411 LYS C    1 1 
       11 29325 1 1  31 LYS CA   C 137.591   6.865  28.675 1.00 . A A . 411 LYS CA   1 1 
       11 29326 1 1  31 LYS CB   C 136.147   6.990  29.253 1.00 . A A . 411 LYS CB   1 1 
       11 29327 1 1  31 LYS CD   C 135.775   9.531  29.242 1.00 . A A . 411 LYS CD   1 1 
       11 29328 1 1  31 LYS CE   C 134.810   9.299  28.067 1.00 . A A . 411 LYS CE   1 1 
       11 29329 1 1  31 LYS CG   C 135.926   8.261  30.114 1.00 . A A . 411 LYS CG   1 1 
       11 29330 1 1  31 LYS H    H 138.344   8.865  28.458 1.00 . A A . 411 LYS H    1 1 
       11 29331 1 1  31 LYS HA   H 138.072   5.987  29.080 1.00 . A A . 411 LYS HA   1 1 
       11 29332 1 1  31 LYS HB2  H 135.441   6.990  28.443 1.00 . A A . 411 LYS HB2  1 1 
       11 29333 1 1  31 LYS HB3  H 135.956   6.123  29.868 1.00 . A A . 411 LYS HB3  1 1 
       11 29334 1 1  31 LYS HD2  H 135.391  10.332  29.856 1.00 . A A . 411 LYS HD2  1 1 
       11 29335 1 1  31 LYS HD3  H 136.739   9.819  28.858 1.00 . A A . 411 LYS HD3  1 1 
       11 29336 1 1  31 LYS HE2  H 135.363   8.989  27.190 1.00 . A A . 411 LYS HE2  1 1 
       11 29337 1 1  31 LYS HE3  H 134.076   8.554  28.328 1.00 . A A . 411 LYS HE3  1 1 
       11 29338 1 1  31 LYS HG2  H 135.029   8.133  30.703 1.00 . A A . 411 LYS HG2  1 1 
       11 29339 1 1  31 LYS HG3  H 136.765   8.388  30.780 1.00 . A A . 411 LYS HG3  1 1 
       11 29340 1 1  31 LYS HZ1  H 133.446  10.789  28.577 1.00 . A A . 411 LYS HZ1  1 1 
       11 29341 1 1  31 LYS HZ2  H 133.673  10.602  26.905 1.00 . A A . 411 LYS HZ2  1 1 
       11 29342 1 1  31 LYS HZ3  H 134.861  11.373  27.844 1.00 . A A . 411 LYS HZ3  1 1 
       11 29343 1 1  31 LYS N    N 138.375   8.078  29.036 1.00 . A A . 411 LYS N    1 1 
       11 29344 1 1  31 LYS NZ   N 134.148  10.615  27.831 1.00 . A A . 411 LYS NZ   1 1 
       11 29345 1 1  31 LYS O    O 136.515   6.951  26.535 1.00 . A A . 411 LYS O    1 1 
       11 29346 1 1  32 SER C    C 137.667   5.405  24.552 1.00 . A A . 412 SER C    1 1 
       11 29347 1 1  32 SER CA   C 138.713   6.408  25.042 1.00 . A A . 412 SER CA   1 1 
       11 29348 1 1  32 SER CB   C 140.123   5.919  24.703 1.00 . A A . 412 SER CB   1 1 
       11 29349 1 1  32 SER H    H 139.501   6.376  27.052 1.00 . A A . 412 SER H    1 1 
       11 29350 1 1  32 SER HA   H 138.543   7.376  24.599 1.00 . A A . 412 SER HA   1 1 
       11 29351 1 1  32 SER HB2  H 140.852   6.595  25.117 1.00 . A A . 412 SER HB2  1 1 
       11 29352 1 1  32 SER HB3  H 140.274   4.932  25.124 1.00 . A A . 412 SER HB3  1 1 
       11 29353 1 1  32 SER HG   H 140.059   4.988  22.999 1.00 . A A . 412 SER HG   1 1 
       11 29354 1 1  32 SER N    N 138.675   6.506  26.537 1.00 . A A . 412 SER N    1 1 
       11 29355 1 1  32 SER O    O 137.791   4.214  24.765 1.00 . A A . 412 SER O    1 1 
       11 29356 1 1  32 SER OG   O 140.281   5.874  23.291 1.00 . A A . 412 SER OG   1 1 
       11 29357 1 1  33 VAL C    C 136.174   3.991  22.371 1.00 . A A . 413 VAL C    1 1 
       11 29358 1 1  33 VAL CA   C 135.577   4.963  23.401 1.00 . A A . 413 VAL CA   1 1 
       11 29359 1 1  33 VAL CB   C 134.529   5.880  22.763 1.00 . A A . 413 VAL CB   1 1 
       11 29360 1 1  33 VAL CG1  C 135.154   6.702  21.630 1.00 . A A . 413 VAL CG1  1 1 
       11 29361 1 1  33 VAL CG2  C 133.380   5.039  22.206 1.00 . A A . 413 VAL CG2  1 1 
       11 29362 1 1  33 VAL H    H 136.568   6.851  23.749 1.00 . A A . 413 VAL H    1 1 
       11 29363 1 1  33 VAL HA   H 135.135   4.426  24.223 1.00 . A A . 413 VAL HA   1 1 
       11 29364 1 1  33 VAL HB   H 134.152   6.548  23.518 1.00 . A A . 413 VAL HB   1 1 
       11 29365 1 1  33 VAL HG11 H 134.747   7.702  21.645 1.00 . A A . 413 VAL HG11 1 1 
       11 29366 1 1  33 VAL HG12 H 134.932   6.238  20.680 1.00 . A A . 413 VAL HG12 1 1 
       11 29367 1 1  33 VAL HG13 H 136.223   6.748  21.767 1.00 . A A . 413 VAL HG13 1 1 
       11 29368 1 1  33 VAL HG21 H 132.890   4.519  23.016 1.00 . A A . 413 VAL HG21 1 1 
       11 29369 1 1  33 VAL HG22 H 133.769   4.322  21.500 1.00 . A A . 413 VAL HG22 1 1 
       11 29370 1 1  33 VAL HG23 H 132.671   5.685  21.710 1.00 . A A . 413 VAL HG23 1 1 
       11 29371 1 1  33 VAL N    N 136.639   5.883  23.903 1.00 . A A . 413 VAL N    1 1 
       11 29372 1 1  33 VAL O    O 136.559   4.405  21.294 1.00 . A A . 413 VAL O    1 1 
       11 29373 1 1  34 PRO C    C 135.848   1.491  20.629 1.00 . A A . 414 PRO C    1 1 
       11 29374 1 1  34 PRO CA   C 136.821   1.735  21.783 1.00 . A A . 414 PRO CA   1 1 
       11 29375 1 1  34 PRO CB   C 136.992   0.477  22.634 1.00 . A A . 414 PRO CB   1 1 
       11 29376 1 1  34 PRO CD   C 135.828   2.096  23.989 1.00 . A A . 414 PRO CD   1 1 
       11 29377 1 1  34 PRO CG   C 135.993   0.620  23.738 1.00 . A A . 414 PRO CG   1 1 
       11 29378 1 1  34 PRO HA   H 137.773   2.073  21.416 1.00 . A A . 414 PRO HA   1 1 
       11 29379 1 1  34 PRO HB2  H 136.781  -0.406  22.045 1.00 . A A . 414 PRO HB2  1 1 
       11 29380 1 1  34 PRO HB3  H 137.989   0.430  23.042 1.00 . A A . 414 PRO HB3  1 1 
       11 29381 1 1  34 PRO HD2  H 134.792   2.329  24.203 1.00 . A A . 414 PRO HD2  1 1 
       11 29382 1 1  34 PRO HD3  H 136.466   2.418  24.795 1.00 . A A . 414 PRO HD3  1 1 
       11 29383 1 1  34 PRO HG2  H 135.048   0.184  23.442 1.00 . A A . 414 PRO HG2  1 1 
       11 29384 1 1  34 PRO HG3  H 136.360   0.140  24.631 1.00 . A A . 414 PRO HG3  1 1 
       11 29385 1 1  34 PRO N    N 136.251   2.724  22.724 1.00 . A A . 414 PRO N    1 1 
       11 29386 1 1  34 PRO O    O 134.664   1.301  20.840 1.00 . A A . 414 PRO O    1 1 
       11 29387 1 1  35 ARG C    C 136.219   0.999  16.961 1.00 . A A . 415 ARG C    1 1 
       11 29388 1 1  35 ARG CA   C 135.427   1.272  18.246 1.00 . A A . 415 ARG CA   1 1 
       11 29389 1 1  35 ARG CB   C 134.614   2.564  18.093 1.00 . A A . 415 ARG CB   1 1 
       11 29390 1 1  35 ARG CD   C 135.153   4.665  16.816 1.00 . A A . 415 ARG CD   1 1 
       11 29391 1 1  35 ARG CG   C 135.556   3.776  17.999 1.00 . A A . 415 ARG CG   1 1 
       11 29392 1 1  35 ARG CZ   C 137.386   4.967  15.930 1.00 . A A . 415 ARG CZ   1 1 
       11 29393 1 1  35 ARG H    H 137.291   1.663  19.267 1.00 . A A . 415 ARG H    1 1 
       11 29394 1 1  35 ARG HA   H 134.761   0.449  18.452 1.00 . A A . 415 ARG HA   1 1 
       11 29395 1 1  35 ARG HB2  H 134.019   2.497  17.194 1.00 . A A . 415 ARG HB2  1 1 
       11 29396 1 1  35 ARG HB3  H 133.962   2.680  18.946 1.00 . A A . 415 ARG HB3  1 1 
       11 29397 1 1  35 ARG HD2  H 134.181   4.377  16.439 1.00 . A A . 415 ARG HD2  1 1 
       11 29398 1 1  35 ARG HD3  H 135.151   5.704  17.107 1.00 . A A . 415 ARG HD3  1 1 
       11 29399 1 1  35 ARG HE   H 136.013   3.863  15.011 1.00 . A A . 415 ARG HE   1 1 
       11 29400 1 1  35 ARG HG2  H 135.491   4.349  18.914 1.00 . A A . 415 ARG HG2  1 1 
       11 29401 1 1  35 ARG HG3  H 136.570   3.436  17.863 1.00 . A A . 415 ARG HG3  1 1 
       11 29402 1 1  35 ARG HH11 H 136.676   6.836  16.042 1.00 . A A . 415 ARG HH11 1 1 
       11 29403 1 1  35 ARG HH12 H 138.397   6.680  16.166 1.00 . A A . 415 ARG HH12 1 1 
       11 29404 1 1  35 ARG HH21 H 138.371   3.222  15.861 1.00 . A A . 415 ARG HH21 1 1 
       11 29405 1 1  35 ARG HH22 H 139.360   4.630  16.050 1.00 . A A . 415 ARG HH22 1 1 
       11 29406 1 1  35 ARG N    N 136.336   1.499  19.412 1.00 . A A . 415 ARG N    1 1 
       11 29407 1 1  35 ARG NE   N 136.206   4.426  15.791 1.00 . A A . 415 ARG NE   1 1 
       11 29408 1 1  35 ARG NH1  N 137.496   6.262  16.055 1.00 . A A . 415 ARG NH1  1 1 
       11 29409 1 1  35 ARG NH2  N 138.455   4.214  15.950 1.00 . A A . 415 ARG NH2  1 1 
       11 29410 1 1  35 ARG O    O 136.145   1.754  16.006 1.00 . A A . 415 ARG O    1 1 
       11 29411 1 1  36 THR C    C 136.748  -0.706  14.548 1.00 . A A . 416 THR C    1 1 
       11 29412 1 1  36 THR CA   C 137.735  -0.395  15.679 1.00 . A A . 416 THR CA   1 1 
       11 29413 1 1  36 THR CB   C 138.574  -1.623  16.040 1.00 . A A . 416 THR CB   1 1 
       11 29414 1 1  36 THR CG2  C 139.540  -1.259  17.171 1.00 . A A . 416 THR CG2  1 1 
       11 29415 1 1  36 THR H    H 137.003  -0.673  17.697 1.00 . A A . 416 THR H    1 1 
       11 29416 1 1  36 THR HA   H 138.374   0.430  15.408 1.00 . A A . 416 THR HA   1 1 
       11 29417 1 1  36 THR HB   H 139.138  -1.944  15.178 1.00 . A A . 416 THR HB   1 1 
       11 29418 1 1  36 THR HG1  H 137.967  -3.469  15.995 1.00 . A A . 416 THR HG1  1 1 
       11 29419 1 1  36 THR HG21 H 140.228  -2.076  17.336 1.00 . A A . 416 THR HG21 1 1 
       11 29420 1 1  36 THR HG22 H 138.981  -1.072  18.077 1.00 . A A . 416 THR HG22 1 1 
       11 29421 1 1  36 THR HG23 H 140.094  -0.372  16.902 1.00 . A A . 416 THR HG23 1 1 
       11 29422 1 1  36 THR N    N 136.961  -0.076  16.919 1.00 . A A . 416 THR N    1 1 
       11 29423 1 1  36 THR O    O 137.001  -0.436  13.383 1.00 . A A . 416 THR O    1 1 
       11 29424 1 1  36 THR OG1  O 137.715  -2.672  16.466 1.00 . A A . 416 THR OG1  1 1 
       11 29425 1 1  37 ALA C    C 134.059  -0.402  13.149 1.00 . A A . 417 ALA C    1 1 
       11 29426 1 1  37 ALA CA   C 134.616  -1.649  13.848 1.00 . A A . 417 ALA CA   1 1 
       11 29427 1 1  37 ALA CB   C 133.497  -2.355  14.614 1.00 . A A . 417 ALA CB   1 1 
       11 29428 1 1  37 ALA H    H 135.471  -1.535  15.827 1.00 . A A . 417 ALA H    1 1 
       11 29429 1 1  37 ALA HA   H 135.044  -2.327  13.127 1.00 . A A . 417 ALA HA   1 1 
       11 29430 1 1  37 ALA HB1  H 133.918  -2.896  15.447 1.00 . A A . 417 ALA HB1  1 1 
       11 29431 1 1  37 ALA HB2  H 132.984  -3.043  13.957 1.00 . A A . 417 ALA HB2  1 1 
       11 29432 1 1  37 ALA HB3  H 132.796  -1.619  14.982 1.00 . A A . 417 ALA HB3  1 1 
       11 29433 1 1  37 ALA N    N 135.629  -1.290  14.889 1.00 . A A . 417 ALA N    1 1 
       11 29434 1 1  37 ALA O    O 133.345  -0.515  12.176 1.00 . A A . 417 ALA O    1 1 
       11 29435 1 1  38 GLY C    C 134.224   2.100  11.527 1.00 . A A . 418 GLY C    1 1 
       11 29436 1 1  38 GLY CA   C 133.790   2.010  12.998 1.00 . A A . 418 GLY CA   1 1 
       11 29437 1 1  38 GLY H    H 134.877   0.865  14.459 1.00 . A A . 418 GLY H    1 1 
       11 29438 1 1  38 GLY HA2  H 132.710   1.981  13.049 1.00 . A A . 418 GLY HA2  1 1 
       11 29439 1 1  38 GLY HA3  H 134.147   2.880  13.528 1.00 . A A . 418 GLY HA3  1 1 
       11 29440 1 1  38 GLY N    N 134.342   0.781  13.644 1.00 . A A . 418 GLY N    1 1 
       11 29441 1 1  38 GLY O    O 133.389   2.242  10.638 1.00 . A A . 418 GLY O    1 1 
       11 29442 1 1  39 TYR C    C 136.037   0.678   9.199 1.00 . A A . 419 TYR C    1 1 
       11 29443 1 1  39 TYR CA   C 135.944   2.084   9.804 1.00 . A A . 419 TYR CA   1 1 
       11 29444 1 1  39 TYR CB   C 137.343   2.735   9.807 1.00 . A A . 419 TYR CB   1 1 
       11 29445 1 1  39 TYR CD1  C 136.702   5.060  10.545 1.00 . A A . 419 TYR CD1  1 1 
       11 29446 1 1  39 TYR CD2  C 138.212   3.771  11.933 1.00 . A A . 419 TYR CD2  1 1 
       11 29447 1 1  39 TYR CE1  C 136.784   6.127  11.446 1.00 . A A . 419 TYR CE1  1 1 
       11 29448 1 1  39 TYR CE2  C 138.292   4.836  12.837 1.00 . A A . 419 TYR CE2  1 1 
       11 29449 1 1  39 TYR CG   C 137.415   3.884  10.789 1.00 . A A . 419 TYR CG   1 1 
       11 29450 1 1  39 TYR CZ   C 137.579   6.014  12.592 1.00 . A A . 419 TYR CZ   1 1 
       11 29451 1 1  39 TYR H    H 136.190   1.866  11.921 1.00 . A A . 419 TYR H    1 1 
       11 29452 1 1  39 TYR HA   H 135.258   2.692   9.236 1.00 . A A . 419 TYR HA   1 1 
       11 29453 1 1  39 TYR HB2  H 138.082   1.996  10.073 1.00 . A A . 419 TYR HB2  1 1 
       11 29454 1 1  39 TYR HB3  H 137.558   3.110   8.816 1.00 . A A . 419 TYR HB3  1 1 
       11 29455 1 1  39 TYR HD1  H 136.084   5.141   9.666 1.00 . A A . 419 TYR HD1  1 1 
       11 29456 1 1  39 TYR HD2  H 138.761   2.859  12.122 1.00 . A A . 419 TYR HD2  1 1 
       11 29457 1 1  39 TYR HE1  H 136.235   7.036  11.257 1.00 . A A . 419 TYR HE1  1 1 
       11 29458 1 1  39 TYR HE2  H 138.906   4.750  13.721 1.00 . A A . 419 TYR HE2  1 1 
       11 29459 1 1  39 TYR HH   H 138.555   7.414  13.443 1.00 . A A . 419 TYR HH   1 1 
       11 29460 1 1  39 TYR N    N 135.504   2.002  11.235 1.00 . A A . 419 TYR N    1 1 
       11 29461 1 1  39 TYR O    O 136.317   0.524   8.026 1.00 . A A . 419 TYR O    1 1 
       11 29462 1 1  39 TYR OH   O 137.662   7.064  13.479 1.00 . A A . 419 TYR OH   1 1 
       11 29463 1 1  40 SER C    C 134.487  -2.024   8.737 1.00 . A A . 420 SER C    1 1 
       11 29464 1 1  40 SER CA   C 135.818  -1.730   9.429 1.00 . A A . 420 SER CA   1 1 
       11 29465 1 1  40 SER CB   C 136.021  -2.644  10.637 1.00 . A A . 420 SER CB   1 1 
       11 29466 1 1  40 SER H    H 135.522  -0.202  10.905 1.00 . A A . 420 SER H    1 1 
       11 29467 1 1  40 SER HA   H 136.637  -1.837   8.736 1.00 . A A . 420 SER HA   1 1 
       11 29468 1 1  40 SER HB2  H 135.103  -2.723  11.191 1.00 . A A . 420 SER HB2  1 1 
       11 29469 1 1  40 SER HB3  H 136.317  -3.626  10.293 1.00 . A A . 420 SER HB3  1 1 
       11 29470 1 1  40 SER HG   H 137.847  -2.575  11.309 1.00 . A A . 420 SER HG   1 1 
       11 29471 1 1  40 SER N    N 135.777  -0.348   9.979 1.00 . A A . 420 SER N    1 1 
       11 29472 1 1  40 SER O    O 134.428  -2.729   7.755 1.00 . A A . 420 SER O    1 1 
       11 29473 1 1  40 SER OG   O 137.031  -2.098  11.476 1.00 . A A . 420 SER OG   1 1 
       11 29474 1 1  41 ASP C    C 131.927  -0.778   7.393 1.00 . A A . 421 ASP C    1 1 
       11 29475 1 1  41 ASP CA   C 132.080  -1.676   8.621 1.00 . A A . 421 ASP CA   1 1 
       11 29476 1 1  41 ASP CB   C 131.057  -1.294   9.695 1.00 . A A . 421 ASP CB   1 1 
       11 29477 1 1  41 ASP CG   C 131.024  -2.351  10.809 1.00 . A A . 421 ASP CG   1 1 
       11 29478 1 1  41 ASP H    H 133.500  -0.892  10.030 1.00 . A A . 421 ASP H    1 1 
       11 29479 1 1  41 ASP HA   H 131.954  -2.710   8.347 1.00 . A A . 421 ASP HA   1 1 
       11 29480 1 1  41 ASP HB2  H 131.327  -0.338  10.118 1.00 . A A . 421 ASP HB2  1 1 
       11 29481 1 1  41 ASP HB3  H 130.078  -1.222   9.244 1.00 . A A . 421 ASP HB3  1 1 
       11 29482 1 1  41 ASP N    N 133.418  -1.466   9.247 1.00 . A A . 421 ASP N    1 1 
       11 29483 1 1  41 ASP O    O 131.448  -1.199   6.359 1.00 . A A . 421 ASP O    1 1 
       11 29484 1 1  41 ASP OD1  O 131.593  -3.417  10.620 1.00 . A A . 421 ASP OD1  1 1 
       11 29485 1 1  41 ASP OD2  O 130.420  -2.078  11.834 1.00 . A A . 421 ASP OD2  1 1 
       11 29486 1 1  42 ALA C    C 133.078   0.993   5.184 1.00 . A A . 422 ALA C    1 1 
       11 29487 1 1  42 ALA CA   C 132.190   1.416   6.351 1.00 . A A . 422 ALA CA   1 1 
       11 29488 1 1  42 ALA CB   C 132.662   2.768   6.882 1.00 . A A . 422 ALA CB   1 1 
       11 29489 1 1  42 ALA H    H 132.693   0.780   8.361 1.00 . A A . 422 ALA H    1 1 
       11 29490 1 1  42 ALA HA   H 131.170   1.487   6.031 1.00 . A A . 422 ALA HA   1 1 
       11 29491 1 1  42 ALA HB1  H 131.958   3.134   7.613 1.00 . A A . 422 ALA HB1  1 1 
       11 29492 1 1  42 ALA HB2  H 132.730   3.470   6.064 1.00 . A A . 422 ALA HB2  1 1 
       11 29493 1 1  42 ALA HB3  H 133.633   2.654   7.342 1.00 . A A . 422 ALA HB3  1 1 
       11 29494 1 1  42 ALA N    N 132.321   0.469   7.512 1.00 . A A . 422 ALA N    1 1 
       11 29495 1 1  42 ALA O    O 132.690   1.072   4.035 1.00 . A A . 422 ALA O    1 1 
       11 29496 1 1  43 VAL C    C 134.953  -1.232   3.873 1.00 . A A . 423 VAL C    1 1 
       11 29497 1 1  43 VAL CA   C 135.220   0.191   4.391 1.00 . A A . 423 VAL CA   1 1 
       11 29498 1 1  43 VAL CB   C 136.600   0.344   5.042 1.00 . A A . 423 VAL CB   1 1 
       11 29499 1 1  43 VAL CG1  C 137.695  -0.138   4.093 1.00 . A A . 423 VAL CG1  1 1 
       11 29500 1 1  43 VAL CG2  C 136.819   1.832   5.365 1.00 . A A . 423 VAL CG2  1 1 
       11 29501 1 1  43 VAL H    H 134.563   0.561   6.410 1.00 . A A . 423 VAL H    1 1 
       11 29502 1 1  43 VAL HA   H 135.138   0.890   3.572 1.00 . A A . 423 VAL HA   1 1 
       11 29503 1 1  43 VAL HB   H 136.639  -0.231   5.958 1.00 . A A . 423 VAL HB   1 1 
       11 29504 1 1  43 VAL HG11 H 137.421  -1.097   3.683 1.00 . A A . 423 VAL HG11 1 1 
       11 29505 1 1  43 VAL HG12 H 138.620  -0.230   4.639 1.00 . A A . 423 VAL HG12 1 1 
       11 29506 1 1  43 VAL HG13 H 137.812   0.578   3.295 1.00 . A A . 423 VAL HG13 1 1 
       11 29507 1 1  43 VAL HG21 H 135.965   2.410   5.040 1.00 . A A . 423 VAL HG21 1 1 
       11 29508 1 1  43 VAL HG22 H 137.702   2.191   4.857 1.00 . A A . 423 VAL HG22 1 1 
       11 29509 1 1  43 VAL HG23 H 136.945   1.952   6.429 1.00 . A A . 423 VAL HG23 1 1 
       11 29510 1 1  43 VAL N    N 134.273   0.585   5.474 1.00 . A A . 423 VAL N    1 1 
       11 29511 1 1  43 VAL O    O 134.966  -1.466   2.681 1.00 . A A . 423 VAL O    1 1 
       11 29512 1 1  44 SER C    C 133.239  -3.628   3.359 1.00 . A A . 424 SER C    1 1 
       11 29513 1 1  44 SER CA   C 134.474  -3.583   4.264 1.00 . A A . 424 SER CA   1 1 
       11 29514 1 1  44 SER CB   C 134.259  -4.424   5.520 1.00 . A A . 424 SER CB   1 1 
       11 29515 1 1  44 SER H    H 134.722  -1.977   5.697 1.00 . A A . 424 SER H    1 1 
       11 29516 1 1  44 SER HA   H 135.336  -3.948   3.727 1.00 . A A . 424 SER HA   1 1 
       11 29517 1 1  44 SER HB2  H 133.459  -4.006   6.107 1.00 . A A . 424 SER HB2  1 1 
       11 29518 1 1  44 SER HB3  H 134.004  -5.435   5.231 1.00 . A A . 424 SER HB3  1 1 
       11 29519 1 1  44 SER HG   H 135.667  -3.518   6.505 1.00 . A A . 424 SER HG   1 1 
       11 29520 1 1  44 SER N    N 134.724  -2.182   4.742 1.00 . A A . 424 SER N    1 1 
       11 29521 1 1  44 SER O    O 133.244  -4.284   2.333 1.00 . A A . 424 SER O    1 1 
       11 29522 1 1  44 SER OG   O 135.453  -4.427   6.289 1.00 . A A . 424 SER OG   1 1 
       11 29523 1 1  45 VAL C    C 131.294  -2.282   1.502 1.00 . A A . 425 VAL C    1 1 
       11 29524 1 1  45 VAL CA   C 130.966  -2.926   2.859 1.00 . A A . 425 VAL CA   1 1 
       11 29525 1 1  45 VAL CB   C 129.915  -2.121   3.638 1.00 . A A . 425 VAL CB   1 1 
       11 29526 1 1  45 VAL CG1  C 130.391  -0.683   3.818 1.00 . A A . 425 VAL CG1  1 1 
       11 29527 1 1  45 VAL CG2  C 128.586  -2.132   2.876 1.00 . A A . 425 VAL CG2  1 1 
       11 29528 1 1  45 VAL H    H 132.211  -2.396   4.544 1.00 . A A . 425 VAL H    1 1 
       11 29529 1 1  45 VAL HA   H 130.618  -3.937   2.711 1.00 . A A . 425 VAL HA   1 1 
       11 29530 1 1  45 VAL HB   H 129.772  -2.571   4.610 1.00 . A A . 425 VAL HB   1 1 
       11 29531 1 1  45 VAL HG11 H 130.000  -0.288   4.745 1.00 . A A . 425 VAL HG11 1 1 
       11 29532 1 1  45 VAL HG12 H 130.044  -0.080   2.992 1.00 . A A . 425 VAL HG12 1 1 
       11 29533 1 1  45 VAL HG13 H 131.465  -0.674   3.846 1.00 . A A . 425 VAL HG13 1 1 
       11 29534 1 1  45 VAL HG21 H 128.459  -3.086   2.386 1.00 . A A . 425 VAL HG21 1 1 
       11 29535 1 1  45 VAL HG22 H 128.586  -1.345   2.137 1.00 . A A . 425 VAL HG22 1 1 
       11 29536 1 1  45 VAL HG23 H 127.774  -1.974   3.571 1.00 . A A . 425 VAL HG23 1 1 
       11 29537 1 1  45 VAL N    N 132.190  -2.929   3.718 1.00 . A A . 425 VAL N    1 1 
       11 29538 1 1  45 VAL O    O 130.721  -2.626   0.485 1.00 . A A . 425 VAL O    1 1 
       11 29539 1 1  46 LEU C    C 133.330  -1.722  -0.722 1.00 . A A . 426 LEU C    1 1 
       11 29540 1 1  46 LEU CA   C 132.623  -0.705   0.200 1.00 . A A . 426 LEU CA   1 1 
       11 29541 1 1  46 LEU CB   C 133.515   0.503   0.613 1.00 . A A . 426 LEU CB   1 1 
       11 29542 1 1  46 LEU CD1  C 135.303   0.442  -1.166 1.00 . A A . 426 LEU CD1  1 1 
       11 29543 1 1  46 LEU CD2  C 135.844   1.304   1.113 1.00 . A A . 426 LEU CD2  1 1 
       11 29544 1 1  46 LEU CG   C 135.018   0.278   0.329 1.00 . A A . 426 LEU CG   1 1 
       11 29545 1 1  46 LEU H    H 132.698  -1.128   2.315 1.00 . A A . 426 LEU H    1 1 
       11 29546 1 1  46 LEU HA   H 131.737  -0.338  -0.295 1.00 . A A . 426 LEU HA   1 1 
       11 29547 1 1  46 LEU HB2  H 133.190   1.373   0.066 1.00 . A A . 426 LEU HB2  1 1 
       11 29548 1 1  46 LEU HB3  H 133.382   0.687   1.670 1.00 . A A . 426 LEU HB3  1 1 
       11 29549 1 1  46 LEU HD11 H 135.761   1.406  -1.346 1.00 . A A . 426 LEU HD11 1 1 
       11 29550 1 1  46 LEU HD12 H 134.381   0.373  -1.721 1.00 . A A . 426 LEU HD12 1 1 
       11 29551 1 1  46 LEU HD13 H 135.976  -0.339  -1.482 1.00 . A A . 426 LEU HD13 1 1 
       11 29552 1 1  46 LEU HD21 H 136.251   0.837   1.995 1.00 . A A . 426 LEU HD21 1 1 
       11 29553 1 1  46 LEU HD22 H 135.214   2.131   1.396 1.00 . A A . 426 LEU HD22 1 1 
       11 29554 1 1  46 LEU HD23 H 136.651   1.664   0.492 1.00 . A A . 426 LEU HD23 1 1 
       11 29555 1 1  46 LEU HG   H 135.296  -0.718   0.634 1.00 . A A . 426 LEU HG   1 1 
       11 29556 1 1  46 LEU N    N 132.233  -1.362   1.485 1.00 . A A . 426 LEU N    1 1 
       11 29557 1 1  46 LEU O    O 133.215  -1.657  -1.939 1.00 . A A . 426 LEU O    1 1 
       11 29558 1 1  47 ALA C    C 133.669  -4.581  -1.650 1.00 . A A . 427 ALA C    1 1 
       11 29559 1 1  47 ALA CA   C 134.725  -3.698  -1.003 1.00 . A A . 427 ALA CA   1 1 
       11 29560 1 1  47 ALA CB   C 135.589  -4.520  -0.041 1.00 . A A . 427 ALA CB   1 1 
       11 29561 1 1  47 ALA H    H 134.105  -2.752   0.817 1.00 . A A . 427 ALA H    1 1 
       11 29562 1 1  47 ALA HA   H 135.340  -3.228  -1.757 1.00 . A A . 427 ALA HA   1 1 
       11 29563 1 1  47 ALA HB1  H 134.966  -5.237   0.475 1.00 . A A . 427 ALA HB1  1 1 
       11 29564 1 1  47 ALA HB2  H 136.051  -3.863   0.680 1.00 . A A . 427 ALA HB2  1 1 
       11 29565 1 1  47 ALA HB3  H 136.353  -5.042  -0.596 1.00 . A A . 427 ALA HB3  1 1 
       11 29566 1 1  47 ALA N    N 134.042  -2.672  -0.158 1.00 . A A . 427 ALA N    1 1 
       11 29567 1 1  47 ALA O    O 133.794  -4.991  -2.788 1.00 . A A . 427 ALA O    1 1 
       11 29568 1 1  48 GLN C    C 130.996  -5.046  -2.766 1.00 . A A . 428 GLN C    1 1 
       11 29569 1 1  48 GLN CA   C 131.514  -5.695  -1.485 1.00 . A A . 428 GLN CA   1 1 
       11 29570 1 1  48 GLN CB   C 130.439  -5.748  -0.397 1.00 . A A . 428 GLN CB   1 1 
       11 29571 1 1  48 GLN CD   C 129.870  -6.706   1.856 1.00 . A A . 428 GLN CD   1 1 
       11 29572 1 1  48 GLN CG   C 130.944  -6.615   0.764 1.00 . A A . 428 GLN CG   1 1 
       11 29573 1 1  48 GLN H    H 132.532  -4.492  -0.020 1.00 . A A . 428 GLN H    1 1 
       11 29574 1 1  48 GLN HA   H 131.877  -6.689  -1.692 1.00 . A A . 428 GLN HA   1 1 
       11 29575 1 1  48 GLN HB2  H 130.243  -4.748  -0.038 1.00 . A A . 428 GLN HB2  1 1 
       11 29576 1 1  48 GLN HB3  H 129.531  -6.173  -0.797 1.00 . A A . 428 GLN HB3  1 1 
       11 29577 1 1  48 GLN HE21 H 131.039  -7.705   3.112 1.00 . A A . 428 GLN HE21 1 1 
       11 29578 1 1  48 GLN HE22 H 129.468  -7.394   3.677 1.00 . A A . 428 GLN HE22 1 1 
       11 29579 1 1  48 GLN HG2  H 131.175  -7.608   0.399 1.00 . A A . 428 GLN HG2  1 1 
       11 29580 1 1  48 GLN HG3  H 131.837  -6.172   1.178 1.00 . A A . 428 GLN HG3  1 1 
       11 29581 1 1  48 GLN N    N 132.611  -4.856  -0.926 1.00 . A A . 428 GLN N    1 1 
       11 29582 1 1  48 GLN NE2  N 130.149  -7.316   2.976 1.00 . A A . 428 GLN NE2  1 1 
       11 29583 1 1  48 GLN O    O 130.563  -5.724  -3.680 1.00 . A A . 428 GLN O    1 1 
       11 29584 1 1  48 GLN OE1  O 128.768  -6.215   1.694 1.00 . A A . 428 GLN OE1  1 1 
       11 29585 1 1  49 ASP C    C 131.652  -3.482  -5.210 1.00 . A A . 429 ASP C    1 1 
       11 29586 1 1  49 ASP CA   C 130.665  -3.061  -4.119 1.00 . A A . 429 ASP CA   1 1 
       11 29587 1 1  49 ASP CB   C 130.730  -1.557  -3.843 1.00 . A A . 429 ASP CB   1 1 
       11 29588 1 1  49 ASP CG   C 129.650  -1.168  -2.826 1.00 . A A . 429 ASP CG   1 1 
       11 29589 1 1  49 ASP H    H 131.483  -3.215  -2.130 1.00 . A A . 429 ASP H    1 1 
       11 29590 1 1  49 ASP HA   H 129.659  -3.355  -4.382 1.00 . A A . 429 ASP HA   1 1 
       11 29591 1 1  49 ASP HB2  H 131.701  -1.304  -3.454 1.00 . A A . 429 ASP HB2  1 1 
       11 29592 1 1  49 ASP HB3  H 130.562  -1.018  -4.762 1.00 . A A . 429 ASP HB3  1 1 
       11 29593 1 1  49 ASP N    N 131.091  -3.737  -2.862 1.00 . A A . 429 ASP N    1 1 
       11 29594 1 1  49 ASP O    O 131.434  -4.479  -5.874 1.00 . A A . 429 ASP O    1 1 
       11 29595 1 1  49 ASP OD1  O 128.686  -1.907  -2.691 1.00 . A A . 429 ASP OD1  1 1 
       11 29596 1 1  49 ASP OD2  O 129.800  -0.129  -2.203 1.00 . A A . 429 ASP OD2  1 1 
       11 29597 1 1  50 ARG C    C 135.029  -2.337  -6.340 1.00 . A A . 430 ARG C    1 1 
       11 29598 1 1  50 ARG CA   C 133.753  -3.204  -6.430 1.00 . A A . 430 ARG CA   1 1 
       11 29599 1 1  50 ARG CB   C 133.063  -3.091  -7.800 1.00 . A A . 430 ARG CB   1 1 
       11 29600 1 1  50 ARG CD   C 134.574  -2.149  -9.567 1.00 . A A . 430 ARG CD   1 1 
       11 29601 1 1  50 ARG CG   C 134.059  -3.436  -8.919 1.00 . A A . 430 ARG CG   1 1 
       11 29602 1 1  50 ARG CZ   C 133.663  -0.666 -11.251 1.00 . A A . 430 ARG CZ   1 1 
       11 29603 1 1  50 ARG H    H 132.970  -1.979  -4.866 1.00 . A A . 430 ARG H    1 1 
       11 29604 1 1  50 ARG HA   H 134.023  -4.236  -6.253 1.00 . A A . 430 ARG HA   1 1 
       11 29605 1 1  50 ARG HB2  H 132.240  -3.788  -7.834 1.00 . A A . 430 ARG HB2  1 1 
       11 29606 1 1  50 ARG HB3  H 132.687  -2.099  -7.943 1.00 . A A . 430 ARG HB3  1 1 
       11 29607 1 1  50 ARG HD2  H 134.698  -1.379  -8.817 1.00 . A A . 430 ARG HD2  1 1 
       11 29608 1 1  50 ARG HD3  H 135.510  -2.330 -10.077 1.00 . A A . 430 ARG HD3  1 1 
       11 29609 1 1  50 ARG HE   H 132.723  -2.315 -10.667 1.00 . A A . 430 ARG HE   1 1 
       11 29610 1 1  50 ARG HG2  H 134.892  -3.988  -8.504 1.00 . A A . 430 ARG HG2  1 1 
       11 29611 1 1  50 ARG HG3  H 133.567  -4.040  -9.667 1.00 . A A . 430 ARG HG3  1 1 
       11 29612 1 1  50 ARG HH11 H 132.863   0.512  -9.848 1.00 . A A . 430 ARG HH11 1 1 
       11 29613 1 1  50 ARG HH12 H 133.374   1.312 -11.297 1.00 . A A . 430 ARG HH12 1 1 
       11 29614 1 1  50 ARG HH21 H 134.501  -1.593 -12.816 1.00 . A A . 430 ARG HH21 1 1 
       11 29615 1 1  50 ARG HH22 H 134.306   0.121 -12.974 1.00 . A A . 430 ARG HH22 1 1 
       11 29616 1 1  50 ARG N    N 132.756  -2.777  -5.392 1.00 . A A . 430 ARG N    1 1 
       11 29617 1 1  50 ARG NE   N 133.523  -1.757 -10.550 1.00 . A A . 430 ARG NE   1 1 
       11 29618 1 1  50 ARG NH1  N 133.270   0.475 -10.760 1.00 . A A . 430 ARG NH1  1 1 
       11 29619 1 1  50 ARG NH2  N 134.198  -0.717 -12.440 1.00 . A A . 430 ARG NH2  1 1 
       11 29620 1 1  50 ARG O    O 136.099  -2.878  -6.135 1.00 . A A . 430 ARG O    1 1 
       11 29621 1 1  51 PRO C    C 136.615  -0.115  -4.933 1.00 . A A . 431 PRO C    1 1 
       11 29622 1 1  51 PRO CA   C 136.120  -0.166  -6.380 1.00 . A A . 431 PRO CA   1 1 
       11 29623 1 1  51 PRO CB   C 135.635   1.211  -6.824 1.00 . A A . 431 PRO CB   1 1 
       11 29624 1 1  51 PRO CD   C 133.699  -0.217  -6.731 1.00 . A A . 431 PRO CD   1 1 
       11 29625 1 1  51 PRO CG   C 134.167   1.207  -6.555 1.00 . A A . 431 PRO CG   1 1 
       11 29626 1 1  51 PRO HA   H 136.894  -0.521  -7.042 1.00 . A A . 431 PRO HA   1 1 
       11 29627 1 1  51 PRO HB2  H 136.124   1.986  -6.247 1.00 . A A . 431 PRO HB2  1 1 
       11 29628 1 1  51 PRO HB3  H 135.818   1.354  -7.878 1.00 . A A . 431 PRO HB3  1 1 
       11 29629 1 1  51 PRO HD2  H 132.919  -0.449  -6.022 1.00 . A A . 431 PRO HD2  1 1 
       11 29630 1 1  51 PRO HD3  H 133.357  -0.366  -7.740 1.00 . A A . 431 PRO HD3  1 1 
       11 29631 1 1  51 PRO HG2  H 133.975   1.550  -5.544 1.00 . A A . 431 PRO HG2  1 1 
       11 29632 1 1  51 PRO HG3  H 133.661   1.846  -7.261 1.00 . A A . 431 PRO HG3  1 1 
       11 29633 1 1  51 PRO N    N 134.910  -1.023  -6.478 1.00 . A A . 431 PRO N    1 1 
       11 29634 1 1  51 PRO O    O 135.899   0.309  -4.043 1.00 . A A . 431 PRO O    1 1 
       11 29635 1 1  52 SER C    C 139.168   0.792  -3.082 1.00 . A A . 432 SER C    1 1 
       11 29636 1 1  52 SER CA   C 138.364  -0.499  -3.303 1.00 . A A . 432 SER CA   1 1 
       11 29637 1 1  52 SER CB   C 139.287  -1.714  -3.235 1.00 . A A . 432 SER CB   1 1 
       11 29638 1 1  52 SER H    H 138.387  -0.872  -5.419 1.00 . A A . 432 SER H    1 1 
       11 29639 1 1  52 SER HA   H 137.572  -0.591  -2.582 1.00 . A A . 432 SER HA   1 1 
       11 29640 1 1  52 SER HB2  H 138.880  -2.511  -3.835 1.00 . A A . 432 SER HB2  1 1 
       11 29641 1 1  52 SER HB3  H 140.264  -1.443  -3.622 1.00 . A A . 432 SER HB3  1 1 
       11 29642 1 1  52 SER HG   H 139.255  -3.099  -1.871 1.00 . A A . 432 SER HG   1 1 
       11 29643 1 1  52 SER N    N 137.829  -0.537  -4.690 1.00 . A A . 432 SER N    1 1 
       11 29644 1 1  52 SER O    O 140.323   0.879  -3.457 1.00 . A A . 432 SER O    1 1 
       11 29645 1 1  52 SER OG   O 139.401  -2.150  -1.887 1.00 . A A . 432 SER OG   1 1 
       11 29646 1 1  53 LEU C    C 138.645   3.893  -1.120 1.00 . A A . 433 LEU C    1 1 
       11 29647 1 1  53 LEU CA   C 139.342   3.054  -2.196 1.00 . A A . 433 LEU CA   1 1 
       11 29648 1 1  53 LEU CB   C 139.431   3.784  -3.561 1.00 . A A . 433 LEU CB   1 1 
       11 29649 1 1  53 LEU CD1  C 141.028   5.445  -2.478 1.00 . A A . 433 LEU CD1  1 1 
       11 29650 1 1  53 LEU CD2  C 140.166   5.862  -4.767 1.00 . A A . 433 LEU CD2  1 1 
       11 29651 1 1  53 LEU CG   C 139.811   5.279  -3.397 1.00 . A A . 433 LEU CG   1 1 
       11 29652 1 1  53 LEU H    H 137.659   1.708  -2.146 1.00 . A A . 433 LEU H    1 1 
       11 29653 1 1  53 LEU HA   H 140.320   2.811  -1.862 1.00 . A A . 433 LEU HA   1 1 
       11 29654 1 1  53 LEU HB2  H 140.183   3.298  -4.167 1.00 . A A . 433 LEU HB2  1 1 
       11 29655 1 1  53 LEU HB3  H 138.477   3.713  -4.062 1.00 . A A . 433 LEU HB3  1 1 
       11 29656 1 1  53 LEU HD11 H 141.909   5.066  -2.975 1.00 . A A . 433 LEU HD11 1 1 
       11 29657 1 1  53 LEU HD12 H 140.869   4.902  -1.562 1.00 . A A . 433 LEU HD12 1 1 
       11 29658 1 1  53 LEU HD13 H 141.166   6.494  -2.255 1.00 . A A . 433 LEU HD13 1 1 
       11 29659 1 1  53 LEU HD21 H 141.237   5.789  -4.923 1.00 . A A . 433 LEU HD21 1 1 
       11 29660 1 1  53 LEU HD22 H 139.868   6.899  -4.805 1.00 . A A . 433 LEU HD22 1 1 
       11 29661 1 1  53 LEU HD23 H 139.651   5.311  -5.540 1.00 . A A . 433 LEU HD23 1 1 
       11 29662 1 1  53 LEU HG   H 138.972   5.818  -2.984 1.00 . A A . 433 LEU HG   1 1 
       11 29663 1 1  53 LEU N    N 138.585   1.787  -2.454 1.00 . A A . 433 LEU N    1 1 
       11 29664 1 1  53 LEU O    O 137.693   4.601  -1.382 1.00 . A A . 433 LEU O    1 1 
       11 29665 1 1  54 ALA C    C 139.564   5.123   2.172 1.00 . A A . 434 ALA C    1 1 
       11 29666 1 1  54 ALA CA   C 138.495   4.571   1.221 1.00 . A A . 434 ALA CA   1 1 
       11 29667 1 1  54 ALA CB   C 137.608   3.567   1.961 1.00 . A A . 434 ALA CB   1 1 
       11 29668 1 1  54 ALA H    H 139.876   3.199   0.289 1.00 . A A . 434 ALA H    1 1 
       11 29669 1 1  54 ALA HA   H 137.889   5.373   0.831 1.00 . A A . 434 ALA HA   1 1 
       11 29670 1 1  54 ALA HB1  H 137.696   3.724   3.026 1.00 . A A . 434 ALA HB1  1 1 
       11 29671 1 1  54 ALA HB2  H 137.922   2.563   1.721 1.00 . A A . 434 ALA HB2  1 1 
       11 29672 1 1  54 ALA HB3  H 136.580   3.707   1.662 1.00 . A A . 434 ALA HB3  1 1 
       11 29673 1 1  54 ALA N    N 139.120   3.798   0.099 1.00 . A A . 434 ALA N    1 1 
       11 29674 1 1  54 ALA O    O 140.746   4.882   2.009 1.00 . A A . 434 ALA O    1 1 
       11 29675 1 1  55 ILE C    C 139.825   5.908   5.553 1.00 . A A . 435 ILE C    1 1 
       11 29676 1 1  55 ILE CA   C 140.102   6.458   4.146 1.00 . A A . 435 ILE CA   1 1 
       11 29677 1 1  55 ILE CB   C 139.810   7.963   4.092 1.00 . A A . 435 ILE CB   1 1 
       11 29678 1 1  55 ILE CD1  C 138.819   9.184   2.131 1.00 . A A . 435 ILE CD1  1 1 
       11 29679 1 1  55 ILE CG1  C 140.075   8.489   2.667 1.00 . A A . 435 ILE CG1  1 1 
       11 29680 1 1  55 ILE CG2  C 140.703   8.698   5.092 1.00 . A A . 435 ILE CG2  1 1 
       11 29681 1 1  55 ILE H    H 138.182   6.041   3.264 1.00 . A A . 435 ILE H    1 1 
       11 29682 1 1  55 ILE HA   H 141.121   6.267   3.850 1.00 . A A . 435 ILE HA   1 1 
       11 29683 1 1  55 ILE HB   H 138.775   8.129   4.353 1.00 . A A . 435 ILE HB   1 1 
       11 29684 1 1  55 ILE HD11 H 138.694   8.943   1.086 1.00 . A A . 435 ILE HD11 1 1 
       11 29685 1 1  55 ILE HD12 H 138.923  10.253   2.243 1.00 . A A . 435 ILE HD12 1 1 
       11 29686 1 1  55 ILE HD13 H 137.954   8.846   2.686 1.00 . A A . 435 ILE HD13 1 1 
       11 29687 1 1  55 ILE HG12 H 140.894   9.195   2.688 1.00 . A A . 435 ILE HG12 1 1 
       11 29688 1 1  55 ILE HG13 H 140.330   7.666   2.017 1.00 . A A . 435 ILE HG13 1 1 
       11 29689 1 1  55 ILE HG21 H 141.655   8.196   5.161 1.00 . A A . 435 ILE HG21 1 1 
       11 29690 1 1  55 ILE HG22 H 140.225   8.703   6.061 1.00 . A A . 435 ILE HG22 1 1 
       11 29691 1 1  55 ILE HG23 H 140.852   9.715   4.759 1.00 . A A . 435 ILE HG23 1 1 
       11 29692 1 1  55 ILE N    N 139.141   5.868   3.164 1.00 . A A . 435 ILE N    1 1 
       11 29693 1 1  55 ILE O    O 138.724   6.015   6.057 1.00 . A A . 435 ILE O    1 1 
       11 29694 1 1  56 VAL C    C 141.750   5.204   8.489 1.00 . A A . 436 VAL C    1 1 
       11 29695 1 1  56 VAL CA   C 140.606   4.778   7.563 1.00 . A A . 436 VAL CA   1 1 
       11 29696 1 1  56 VAL CB   C 140.568   3.254   7.389 1.00 . A A . 436 VAL CB   1 1 
       11 29697 1 1  56 VAL CG1  C 140.569   2.556   8.757 1.00 . A A . 436 VAL CG1  1 1 
       11 29698 1 1  56 VAL CG2  C 139.299   2.883   6.633 1.00 . A A . 436 VAL CG2  1 1 
       11 29699 1 1  56 VAL H    H 141.694   5.258   5.762 1.00 . A A . 436 VAL H    1 1 
       11 29700 1 1  56 VAL HA   H 139.661   5.120   7.958 1.00 . A A . 436 VAL HA   1 1 
       11 29701 1 1  56 VAL HB   H 141.427   2.935   6.824 1.00 . A A . 436 VAL HB   1 1 
       11 29702 1 1  56 VAL HG11 H 140.184   3.231   9.508 1.00 . A A . 436 VAL HG11 1 1 
       11 29703 1 1  56 VAL HG12 H 141.579   2.270   9.015 1.00 . A A . 436 VAL HG12 1 1 
       11 29704 1 1  56 VAL HG13 H 139.948   1.673   8.715 1.00 . A A . 436 VAL HG13 1 1 
       11 29705 1 1  56 VAL HG21 H 138.491   3.523   6.956 1.00 . A A . 436 VAL HG21 1 1 
       11 29706 1 1  56 VAL HG22 H 139.049   1.852   6.838 1.00 . A A . 436 VAL HG22 1 1 
       11 29707 1 1  56 VAL HG23 H 139.462   3.012   5.575 1.00 . A A . 436 VAL HG23 1 1 
       11 29708 1 1  56 VAL N    N 140.814   5.328   6.187 1.00 . A A . 436 VAL N    1 1 
       11 29709 1 1  56 VAL O    O 142.902   5.213   8.101 1.00 . A A . 436 VAL O    1 1 
       11 29710 1 1  57 SER C    C 142.289   5.207  12.002 1.00 . A A . 437 SER C    1 1 
       11 29711 1 1  57 SER CA   C 142.493   5.947  10.680 1.00 . A A . 437 SER CA   1 1 
       11 29712 1 1  57 SER CB   C 142.308   7.448  10.872 1.00 . A A . 437 SER CB   1 1 
       11 29713 1 1  57 SER H    H 140.497   5.515   9.999 1.00 . A A . 437 SER H    1 1 
       11 29714 1 1  57 SER HA   H 143.473   5.742  10.276 1.00 . A A . 437 SER HA   1 1 
       11 29715 1 1  57 SER HB2  H 141.368   7.636  11.362 1.00 . A A . 437 SER HB2  1 1 
       11 29716 1 1  57 SER HB3  H 143.114   7.832  11.482 1.00 . A A . 437 SER HB3  1 1 
       11 29717 1 1  57 SER HG   H 143.206   8.383   9.427 1.00 . A A . 437 SER HG   1 1 
       11 29718 1 1  57 SER N    N 141.434   5.542   9.712 1.00 . A A . 437 SER N    1 1 
       11 29719 1 1  57 SER O    O 141.172   4.979  12.425 1.00 . A A . 437 SER O    1 1 
       11 29720 1 1  57 SER OG   O 142.313   8.082   9.601 1.00 . A A . 437 SER OG   1 1 
       11 29721 1 1  58 GLY C    C 143.382   5.049  15.104 1.00 . A A . 438 GLY C    1 1 
       11 29722 1 1  58 GLY CA   C 143.234   4.080  13.933 1.00 . A A . 438 GLY CA   1 1 
       11 29723 1 1  58 GLY H    H 144.245   5.001  12.279 1.00 . A A . 438 GLY H    1 1 
       11 29724 1 1  58 GLY HA2  H 142.267   3.598  13.980 1.00 . A A . 438 GLY HA2  1 1 
       11 29725 1 1  58 GLY HA3  H 144.016   3.333  13.990 1.00 . A A . 438 GLY HA3  1 1 
       11 29726 1 1  58 GLY N    N 143.358   4.820  12.648 1.00 . A A . 438 GLY N    1 1 
       11 29727 1 1  58 GLY O    O 143.877   6.151  14.951 1.00 . A A . 438 GLY O    1 1 
       11 29728 1 1  59 GLN C    C 143.953   4.825  18.522 1.00 . A A . 439 GLN C    1 1 
       11 29729 1 1  59 GLN CA   C 143.090   5.521  17.467 1.00 . A A . 439 GLN CA   1 1 
       11 29730 1 1  59 GLN CB   C 141.660   5.715  17.969 1.00 . A A . 439 GLN CB   1 1 
       11 29731 1 1  59 GLN CD   C 142.135   6.884  20.120 1.00 . A A . 439 GLN CD   1 1 
       11 29732 1 1  59 GLN CG   C 141.561   7.047  18.710 1.00 . A A . 439 GLN CG   1 1 
       11 29733 1 1  59 GLN H    H 142.578   3.745  16.368 1.00 . A A . 439 GLN H    1 1 
       11 29734 1 1  59 GLN HA   H 143.518   6.472  17.193 1.00 . A A . 439 GLN HA   1 1 
       11 29735 1 1  59 GLN HB2  H 140.979   5.716  17.129 1.00 . A A . 439 GLN HB2  1 1 
       11 29736 1 1  59 GLN HB3  H 141.400   4.909  18.641 1.00 . A A . 439 GLN HB3  1 1 
       11 29737 1 1  59 GLN HE21 H 142.915   8.712  20.172 1.00 . A A . 439 GLN HE21 1 1 
       11 29738 1 1  59 GLN HE22 H 143.164   7.775  21.566 1.00 . A A . 439 GLN HE22 1 1 
       11 29739 1 1  59 GLN HG2  H 142.123   7.797  18.175 1.00 . A A . 439 GLN HG2  1 1 
       11 29740 1 1  59 GLN HG3  H 140.528   7.347  18.776 1.00 . A A . 439 GLN HG3  1 1 
       11 29741 1 1  59 GLN N    N 142.966   4.640  16.273 1.00 . A A . 439 GLN N    1 1 
       11 29742 1 1  59 GLN NE2  N 142.793   7.872  20.664 1.00 . A A . 439 GLN NE2  1 1 
       11 29743 1 1  59 GLN O    O 144.810   5.429  19.137 1.00 . A A . 439 GLN O    1 1 
       11 29744 1 1  59 GLN OE1  O 141.983   5.847  20.734 1.00 . A A . 439 GLN OE1  1 1 
       11 29745 1 1  60 GLY C    C 144.352   1.288  19.461 1.00 . A A . 440 GLY C    1 1 
       11 29746 1 1  60 GLY CA   C 144.529   2.786  19.718 1.00 . A A . 440 GLY CA   1 1 
       11 29747 1 1  60 GLY H    H 143.038   3.096  18.200 1.00 . A A . 440 GLY H    1 1 
       11 29748 1 1  60 GLY HA2  H 145.575   3.047  19.622 1.00 . A A . 440 GLY HA2  1 1 
       11 29749 1 1  60 GLY HA3  H 144.187   3.020  20.713 1.00 . A A . 440 GLY HA3  1 1 
       11 29750 1 1  60 GLY N    N 143.731   3.552  18.719 1.00 . A A . 440 GLY N    1 1 
       11 29751 1 1  60 GLY O    O 143.823   0.565  20.285 1.00 . A A . 440 GLY O    1 1 
       11 29752 1 1  61 GLY C    C 145.107  -0.861  16.550 1.00 . A A . 441 GLY C    1 1 
       11 29753 1 1  61 GLY CA   C 144.659  -0.629  17.993 1.00 . A A . 441 GLY CA   1 1 
       11 29754 1 1  61 GLY H    H 145.214   1.428  17.678 1.00 . A A . 441 GLY H    1 1 
       11 29755 1 1  61 GLY HA2  H 145.277  -1.207  18.663 1.00 . A A . 441 GLY HA2  1 1 
       11 29756 1 1  61 GLY HA3  H 143.628  -0.931  18.100 1.00 . A A . 441 GLY HA3  1 1 
       11 29757 1 1  61 GLY N    N 144.792   0.821  18.321 1.00 . A A . 441 GLY N    1 1 
       11 29758 1 1  61 GLY O    O 144.304  -0.855  15.636 1.00 . A A . 441 GLY O    1 1 
       11 29759 1 1  62 ALA C    C 147.259  -2.755  14.740 1.00 . A A . 442 ALA C    1 1 
       11 29760 1 1  62 ALA CA   C 146.889  -1.285  14.950 1.00 . A A . 442 ALA CA   1 1 
       11 29761 1 1  62 ALA CB   C 148.131  -0.396  14.835 1.00 . A A . 442 ALA CB   1 1 
       11 29762 1 1  62 ALA H    H 147.011  -1.056  17.092 1.00 . A A . 442 ALA H    1 1 
       11 29763 1 1  62 ALA HA   H 146.150  -0.975  14.229 1.00 . A A . 442 ALA HA   1 1 
       11 29764 1 1  62 ALA HB1  H 148.117   0.345  15.619 1.00 . A A . 442 ALA HB1  1 1 
       11 29765 1 1  62 ALA HB2  H 148.134   0.095  13.874 1.00 . A A . 442 ALA HB2  1 1 
       11 29766 1 1  62 ALA HB3  H 149.023  -1.003  14.929 1.00 . A A . 442 ALA HB3  1 1 
       11 29767 1 1  62 ALA N    N 146.384  -1.060  16.338 1.00 . A A . 442 ALA N    1 1 
       11 29768 1 1  62 ALA O    O 147.208  -3.259  13.634 1.00 . A A . 442 ALA O    1 1 
       11 29769 1 1  63 ALA C    C 146.809  -5.728  15.256 1.00 . A A . 443 ALA C    1 1 
       11 29770 1 1  63 ALA CA   C 148.025  -4.879  15.635 1.00 . A A . 443 ALA CA   1 1 
       11 29771 1 1  63 ALA CB   C 148.570  -5.305  17.002 1.00 . A A . 443 ALA CB   1 1 
       11 29772 1 1  63 ALA H    H 147.682  -3.013  16.669 1.00 . A A . 443 ALA H    1 1 
       11 29773 1 1  63 ALA HA   H 148.796  -4.980  14.889 1.00 . A A . 443 ALA HA   1 1 
       11 29774 1 1  63 ALA HB1  H 148.650  -6.382  17.036 1.00 . A A . 443 ALA HB1  1 1 
       11 29775 1 1  63 ALA HB2  H 147.901  -4.970  17.780 1.00 . A A . 443 ALA HB2  1 1 
       11 29776 1 1  63 ALA HB3  H 149.546  -4.867  17.153 1.00 . A A . 443 ALA HB3  1 1 
       11 29777 1 1  63 ALA N    N 147.642  -3.443  15.788 1.00 . A A . 443 ALA N    1 1 
       11 29778 1 1  63 ALA O    O 146.889  -6.575  14.378 1.00 . A A . 443 ALA O    1 1 
       11 29779 1 1  64 GLY C    C 143.819  -5.825  14.295 1.00 . A A . 444 GLY C    1 1 
       11 29780 1 1  64 GLY CA   C 144.474  -6.333  15.577 1.00 . A A . 444 GLY CA   1 1 
       11 29781 1 1  64 GLY H    H 145.611  -4.846  16.607 1.00 . A A . 444 GLY H    1 1 
       11 29782 1 1  64 GLY HA2  H 144.764  -7.364  15.444 1.00 . A A . 444 GLY HA2  1 1 
       11 29783 1 1  64 GLY HA3  H 143.768  -6.261  16.388 1.00 . A A . 444 GLY HA3  1 1 
       11 29784 1 1  64 GLY N    N 145.683  -5.523  15.901 1.00 . A A . 444 GLY N    1 1 
       11 29785 1 1  64 GLY O    O 143.217  -6.585  13.566 1.00 . A A . 444 GLY O    1 1 
       11 29786 1 1  65 GLN C    C 144.127  -4.452  11.558 1.00 . A A . 445 GLN C    1 1 
       11 29787 1 1  65 GLN CA   C 143.304  -4.006  12.770 1.00 . A A . 445 GLN CA   1 1 
       11 29788 1 1  65 GLN CB   C 143.326  -2.481  12.928 1.00 . A A . 445 GLN CB   1 1 
       11 29789 1 1  65 GLN CD   C 142.588  -0.320  11.905 1.00 . A A . 445 GLN CD   1 1 
       11 29790 1 1  65 GLN CG   C 142.673  -1.835  11.703 1.00 . A A . 445 GLN CG   1 1 
       11 29791 1 1  65 GLN H    H 144.414  -3.954  14.621 1.00 . A A . 445 GLN H    1 1 
       11 29792 1 1  65 GLN HA   H 142.286  -4.353  12.677 1.00 . A A . 445 GLN HA   1 1 
       11 29793 1 1  65 GLN HB2  H 142.778  -2.205  13.818 1.00 . A A . 445 GLN HB2  1 1 
       11 29794 1 1  65 GLN HB3  H 144.347  -2.140  13.013 1.00 . A A . 445 GLN HB3  1 1 
       11 29795 1 1  65 GLN HE21 H 140.635  -0.236  11.549 1.00 . A A . 445 GLN HE21 1 1 
       11 29796 1 1  65 GLN HE22 H 141.373   1.251  11.903 1.00 . A A . 445 GLN HE22 1 1 
       11 29797 1 1  65 GLN HG2  H 143.263  -2.051  10.824 1.00 . A A . 445 GLN HG2  1 1 
       11 29798 1 1  65 GLN HG3  H 141.679  -2.235  11.576 1.00 . A A . 445 GLN HG3  1 1 
       11 29799 1 1  65 GLN N    N 143.923  -4.549  14.015 1.00 . A A . 445 GLN N    1 1 
       11 29800 1 1  65 GLN NE2  N 141.437   0.282  11.774 1.00 . A A . 445 GLN NE2  1 1 
       11 29801 1 1  65 GLN O    O 143.608  -4.654  10.480 1.00 . A A . 445 GLN O    1 1 
       11 29802 1 1  65 GLN OE1  O 143.583   0.325  12.169 1.00 . A A . 445 GLN OE1  1 1 
       11 29803 1 1  66 ARG C    C 145.909  -6.454  10.150 1.00 . A A . 446 ARG C    1 1 
       11 29804 1 1  66 ARG CA   C 146.306  -5.045  10.624 1.00 . A A . 446 ARG CA   1 1 
       11 29805 1 1  66 ARG CB   C 147.712  -5.045  11.240 1.00 . A A . 446 ARG CB   1 1 
       11 29806 1 1  66 ARG CD   C 150.154  -5.332  10.817 1.00 . A A . 446 ARG CD   1 1 
       11 29807 1 1  66 ARG CG   C 148.759  -5.378  10.179 1.00 . A A . 446 ARG CG   1 1 
       11 29808 1 1  66 ARG CZ   C 151.239  -6.659  12.534 1.00 . A A . 446 ARG CZ   1 1 
       11 29809 1 1  66 ARG H    H 145.794  -4.434  12.632 1.00 . A A . 446 ARG H    1 1 
       11 29810 1 1  66 ARG HA   H 146.261  -4.343   9.807 1.00 . A A . 446 ARG HA   1 1 
       11 29811 1 1  66 ARG HB2  H 147.920  -4.067  11.650 1.00 . A A . 446 ARG HB2  1 1 
       11 29812 1 1  66 ARG HB3  H 147.757  -5.780  12.030 1.00 . A A . 446 ARG HB3  1 1 
       11 29813 1 1  66 ARG HD2  H 150.916  -5.440  10.059 1.00 . A A . 446 ARG HD2  1 1 
       11 29814 1 1  66 ARG HD3  H 150.287  -4.405  11.355 1.00 . A A . 446 ARG HD3  1 1 
       11 29815 1 1  66 ARG HE   H 149.444  -7.107  11.814 1.00 . A A . 446 ARG HE   1 1 
       11 29816 1 1  66 ARG HG2  H 148.574  -6.367   9.786 1.00 . A A . 446 ARG HG2  1 1 
       11 29817 1 1  66 ARG HG3  H 148.707  -4.655   9.381 1.00 . A A . 446 ARG HG3  1 1 
       11 29818 1 1  66 ARG HH11 H 150.967  -4.964  13.565 1.00 . A A . 446 ARG HH11 1 1 
       11 29819 1 1  66 ARG HH12 H 152.334  -5.917  14.037 1.00 . A A . 446 ARG HH12 1 1 
       11 29820 1 1  66 ARG HH21 H 151.758  -8.395  11.686 1.00 . A A . 446 ARG HH21 1 1 
       11 29821 1 1  66 ARG HH22 H 152.785  -7.854  12.972 1.00 . A A . 446 ARG HH22 1 1 
       11 29822 1 1  66 ARG N    N 145.412  -4.606  11.744 1.00 . A A . 446 ARG N    1 1 
       11 29823 1 1  66 ARG NE   N 150.196  -6.481  11.767 1.00 . A A . 446 ARG NE   1 1 
       11 29824 1 1  66 ARG NH1  N 151.537  -5.777  13.449 1.00 . A A . 446 ARG NH1  1 1 
       11 29825 1 1  66 ARG NH2  N 151.985  -7.719  12.386 1.00 . A A . 446 ARG NH2  1 1 
       11 29826 1 1  66 ARG O    O 145.839  -6.733   8.964 1.00 . A A . 446 ARG O    1 1 
       11 29827 1 1  67 GLU C    C 143.765  -8.788  10.303 1.00 . A A . 447 GLU C    1 1 
       11 29828 1 1  67 GLU CA   C 145.253  -8.735  10.692 1.00 . A A . 447 GLU CA   1 1 
       11 29829 1 1  67 GLU CB   C 145.536  -9.572  11.942 1.00 . A A . 447 GLU CB   1 1 
       11 29830 1 1  67 GLU CD   C 145.546 -11.853  12.950 1.00 . A A . 447 GLU CD   1 1 
       11 29831 1 1  67 GLU CG   C 145.260 -11.059  11.674 1.00 . A A . 447 GLU CG   1 1 
       11 29832 1 1  67 GLU H    H 145.711  -7.092  12.018 1.00 . A A . 447 GLU H    1 1 
       11 29833 1 1  67 GLU HA   H 145.865  -9.085   9.873 1.00 . A A . 447 GLU HA   1 1 
       11 29834 1 1  67 GLU HB2  H 146.571  -9.448  12.226 1.00 . A A . 447 GLU HB2  1 1 
       11 29835 1 1  67 GLU HB3  H 144.903  -9.233  12.748 1.00 . A A . 447 GLU HB3  1 1 
       11 29836 1 1  67 GLU HG2  H 144.226 -11.192  11.391 1.00 . A A . 447 GLU HG2  1 1 
       11 29837 1 1  67 GLU HG3  H 145.901 -11.417  10.879 1.00 . A A . 447 GLU HG3  1 1 
       11 29838 1 1  67 GLU N    N 145.649  -7.342  11.074 1.00 . A A . 447 GLU N    1 1 
       11 29839 1 1  67 GLU O    O 143.358  -9.608   9.501 1.00 . A A . 447 GLU O    1 1 
       11 29840 1 1  67 GLU OE1  O 145.126 -11.406  14.003 1.00 . A A . 447 GLU OE1  1 1 
       11 29841 1 1  67 GLU OE2  O 146.188 -12.886  12.854 1.00 . A A . 447 GLU OE2  1 1 
       11 29842 1 1  68 ARG C    C 141.285  -7.622   9.044 1.00 . A A . 448 ARG C    1 1 
       11 29843 1 1  68 ARG CA   C 141.487  -7.941  10.528 1.00 . A A . 448 ARG CA   1 1 
       11 29844 1 1  68 ARG CB   C 140.844  -6.861  11.400 1.00 . A A . 448 ARG CB   1 1 
       11 29845 1 1  68 ARG CD   C 138.674  -6.030  12.336 1.00 . A A . 448 ARG CD   1 1 
       11 29846 1 1  68 ARG CG   C 139.321  -7.022  11.363 1.00 . A A . 448 ARG CG   1 1 
       11 29847 1 1  68 ARG CZ   C 136.319  -5.922  11.721 1.00 . A A . 448 ARG CZ   1 1 
       11 29848 1 1  68 ARG H    H 143.294  -7.281  11.511 1.00 . A A . 448 ARG H    1 1 
       11 29849 1 1  68 ARG HA   H 141.058  -8.902  10.761 1.00 . A A . 448 ARG HA   1 1 
       11 29850 1 1  68 ARG HB2  H 141.194  -6.967  12.417 1.00 . A A . 448 ARG HB2  1 1 
       11 29851 1 1  68 ARG HB3  H 141.112  -5.886  11.024 1.00 . A A . 448 ARG HB3  1 1 
       11 29852 1 1  68 ARG HD2  H 139.165  -6.074  13.298 1.00 . A A . 448 ARG HD2  1 1 
       11 29853 1 1  68 ARG HD3  H 138.717  -5.029  11.936 1.00 . A A . 448 ARG HD3  1 1 
       11 29854 1 1  68 ARG HE   H 137.015  -7.177  13.092 1.00 . A A . 448 ARG HE   1 1 
       11 29855 1 1  68 ARG HG2  H 138.966  -6.828  10.362 1.00 . A A . 448 ARG HG2  1 1 
       11 29856 1 1  68 ARG HG3  H 139.058  -8.028  11.651 1.00 . A A . 448 ARG HG3  1 1 
       11 29857 1 1  68 ARG HH11 H 137.039  -6.621   9.988 1.00 . A A . 448 ARG HH11 1 1 
       11 29858 1 1  68 ARG HH12 H 135.614  -5.647   9.868 1.00 . A A . 448 ARG HH12 1 1 
       11 29859 1 1  68 ARG HH21 H 135.357  -5.108  13.278 1.00 . A A . 448 ARG HH21 1 1 
       11 29860 1 1  68 ARG HH22 H 134.651  -4.812  11.724 1.00 . A A . 448 ARG HH22 1 1 
       11 29861 1 1  68 ARG N    N 142.948  -7.928  10.869 1.00 . A A . 448 ARG N    1 1 
       11 29862 1 1  68 ARG NE   N 137.251  -6.470  12.456 1.00 . A A . 448 ARG NE   1 1 
       11 29863 1 1  68 ARG NH1  N 136.325  -6.077  10.425 1.00 . A A . 448 ARG NH1  1 1 
       11 29864 1 1  68 ARG NH2  N 135.369  -5.224  12.285 1.00 . A A . 448 ARG NH2  1 1 
       11 29865 1 1  68 ARG O    O 140.566  -8.317   8.352 1.00 . A A . 448 ARG O    1 1 
       11 29866 1 1  69 VAL C    C 142.242  -7.470   6.266 1.00 . A A . 449 VAL C    1 1 
       11 29867 1 1  69 VAL CA   C 141.758  -6.268   7.079 1.00 . A A . 449 VAL CA   1 1 
       11 29868 1 1  69 VAL CB   C 142.603  -5.012   6.801 1.00 . A A . 449 VAL CB   1 1 
       11 29869 1 1  69 VAL CG1  C 144.089  -5.319   6.975 1.00 . A A . 449 VAL CG1  1 1 
       11 29870 1 1  69 VAL CG2  C 142.351  -4.543   5.366 1.00 . A A . 449 VAL CG2  1 1 
       11 29871 1 1  69 VAL H    H 142.507  -6.036   9.090 1.00 . A A . 449 VAL H    1 1 
       11 29872 1 1  69 VAL HA   H 140.719  -6.070   6.862 1.00 . A A . 449 VAL HA   1 1 
       11 29873 1 1  69 VAL HB   H 142.317  -4.229   7.490 1.00 . A A . 449 VAL HB   1 1 
       11 29874 1 1  69 VAL HG11 H 144.207  -6.040   7.763 1.00 . A A . 449 VAL HG11 1 1 
       11 29875 1 1  69 VAL HG12 H 144.620  -4.413   7.229 1.00 . A A . 449 VAL HG12 1 1 
       11 29876 1 1  69 VAL HG13 H 144.484  -5.723   6.054 1.00 . A A . 449 VAL HG13 1 1 
       11 29877 1 1  69 VAL HG21 H 143.234  -4.048   4.991 1.00 . A A . 449 VAL HG21 1 1 
       11 29878 1 1  69 VAL HG22 H 141.520  -3.853   5.352 1.00 . A A . 449 VAL HG22 1 1 
       11 29879 1 1  69 VAL HG23 H 142.124  -5.395   4.742 1.00 . A A . 449 VAL HG23 1 1 
       11 29880 1 1  69 VAL N    N 141.924  -6.588   8.532 1.00 . A A . 449 VAL N    1 1 
       11 29881 1 1  69 VAL O    O 141.722  -7.764   5.207 1.00 . A A . 449 VAL O    1 1 
       11 29882 1 1  70 ALA C    C 142.546 -10.399   5.931 1.00 . A A . 450 ALA C    1 1 
       11 29883 1 1  70 ALA CA   C 143.706  -9.399   6.059 1.00 . A A . 450 ALA CA   1 1 
       11 29884 1 1  70 ALA CB   C 144.849  -9.969   6.900 1.00 . A A . 450 ALA CB   1 1 
       11 29885 1 1  70 ALA H    H 143.607  -7.947   7.651 1.00 . A A . 450 ALA H    1 1 
       11 29886 1 1  70 ALA HA   H 144.070  -9.123   5.085 1.00 . A A . 450 ALA HA   1 1 
       11 29887 1 1  70 ALA HB1  H 144.850  -9.503   7.871 1.00 . A A . 450 ALA HB1  1 1 
       11 29888 1 1  70 ALA HB2  H 145.789  -9.769   6.404 1.00 . A A . 450 ALA HB2  1 1 
       11 29889 1 1  70 ALA HB3  H 144.718 -11.035   7.008 1.00 . A A . 450 ALA HB3  1 1 
       11 29890 1 1  70 ALA N    N 143.220  -8.189   6.783 1.00 . A A . 450 ALA N    1 1 
       11 29891 1 1  70 ALA O    O 142.468 -11.150   4.981 1.00 . A A . 450 ALA O    1 1 
       11 29892 1 1  71 GLU C    C 139.662 -10.911   5.470 1.00 . A A . 451 GLU C    1 1 
       11 29893 1 1  71 GLU CA   C 140.430 -11.299   6.739 1.00 . A A . 451 GLU CA   1 1 
       11 29894 1 1  71 GLU CB   C 139.573 -11.063   7.988 1.00 . A A . 451 GLU CB   1 1 
       11 29895 1 1  71 GLU CD   C 138.759 -13.444   8.159 1.00 . A A . 451 GLU CD   1 1 
       11 29896 1 1  71 GLU CG   C 138.344 -11.982   7.950 1.00 . A A . 451 GLU CG   1 1 
       11 29897 1 1  71 GLU H    H 141.663  -9.745   7.603 1.00 . A A . 451 GLU H    1 1 
       11 29898 1 1  71 GLU HA   H 140.754 -12.327   6.691 1.00 . A A . 451 GLU HA   1 1 
       11 29899 1 1  71 GLU HB2  H 140.156 -11.278   8.872 1.00 . A A . 451 GLU HB2  1 1 
       11 29900 1 1  71 GLU HB3  H 139.245 -10.038   8.010 1.00 . A A . 451 GLU HB3  1 1 
       11 29901 1 1  71 GLU HG2  H 137.661 -11.691   8.734 1.00 . A A . 451 GLU HG2  1 1 
       11 29902 1 1  71 GLU HG3  H 137.851 -11.884   6.995 1.00 . A A . 451 GLU HG3  1 1 
       11 29903 1 1  71 GLU N    N 141.608 -10.382   6.859 1.00 . A A . 451 GLU N    1 1 
       11 29904 1 1  71 GLU O    O 139.104 -11.739   4.781 1.00 . A A . 451 GLU O    1 1 
       11 29905 1 1  71 GLU OE1  O 139.896 -13.682   8.541 1.00 . A A . 451 GLU OE1  1 1 
       11 29906 1 1  71 GLU OE2  O 137.922 -14.307   7.949 1.00 . A A . 451 GLU OE2  1 1 
       11 29907 1 1  72 LEU C    C 139.667  -9.819   2.695 1.00 . A A . 452 LEU C    1 1 
       11 29908 1 1  72 LEU CA   C 138.989  -9.166   3.900 1.00 . A A . 452 LEU CA   1 1 
       11 29909 1 1  72 LEU CB   C 139.190  -7.647   3.877 1.00 . A A . 452 LEU CB   1 1 
       11 29910 1 1  72 LEU CD1  C 137.809  -5.605   3.496 1.00 . A A . 452 LEU CD1  1 1 
       11 29911 1 1  72 LEU CD2  C 138.677  -6.892   1.550 1.00 . A A . 452 LEU CD2  1 1 
       11 29912 1 1  72 LEU CG   C 138.138  -7.002   2.974 1.00 . A A . 452 LEU CG   1 1 
       11 29913 1 1  72 LEU H    H 140.153  -8.997   5.709 1.00 . A A . 452 LEU H    1 1 
       11 29914 1 1  72 LEU HA   H 137.939  -9.410   3.919 1.00 . A A . 452 LEU HA   1 1 
       11 29915 1 1  72 LEU HB2  H 139.094  -7.256   4.881 1.00 . A A . 452 LEU HB2  1 1 
       11 29916 1 1  72 LEU HB3  H 140.175  -7.422   3.495 1.00 . A A . 452 LEU HB3  1 1 
       11 29917 1 1  72 LEU HD11 H 137.957  -5.577   4.565 1.00 . A A . 452 LEU HD11 1 1 
       11 29918 1 1  72 LEU HD12 H 136.780  -5.370   3.268 1.00 . A A . 452 LEU HD12 1 1 
       11 29919 1 1  72 LEU HD13 H 138.457  -4.883   3.024 1.00 . A A . 452 LEU HD13 1 1 
       11 29920 1 1  72 LEU HD21 H 139.629  -6.384   1.562 1.00 . A A . 452 LEU HD21 1 1 
       11 29921 1 1  72 LEU HD22 H 137.977  -6.332   0.946 1.00 . A A . 452 LEU HD22 1 1 
       11 29922 1 1  72 LEU HD23 H 138.800  -7.881   1.134 1.00 . A A . 452 LEU HD23 1 1 
       11 29923 1 1  72 LEU HG   H 137.243  -7.602   2.977 1.00 . A A . 452 LEU HG   1 1 
       11 29924 1 1  72 LEU N    N 139.671  -9.639   5.144 1.00 . A A . 452 LEU N    1 1 
       11 29925 1 1  72 LEU O    O 139.038 -10.121   1.701 1.00 . A A . 452 LEU O    1 1 
       11 29926 1 1  73 VAL C    C 141.077 -12.086   1.399 1.00 . A A . 453 VAL C    1 1 
       11 29927 1 1  73 VAL CA   C 141.690 -10.706   1.657 1.00 . A A . 453 VAL CA   1 1 
       11 29928 1 1  73 VAL CB   C 143.149 -10.829   2.119 1.00 . A A . 453 VAL CB   1 1 
       11 29929 1 1  73 VAL CG1  C 144.004 -11.464   1.018 1.00 . A A . 453 VAL CG1  1 1 
       11 29930 1 1  73 VAL CG2  C 143.691  -9.435   2.441 1.00 . A A . 453 VAL CG2  1 1 
       11 29931 1 1  73 VAL H    H 141.435  -9.808   3.608 1.00 . A A . 453 VAL H    1 1 
       11 29932 1 1  73 VAL HA   H 141.633 -10.094   0.769 1.00 . A A . 453 VAL HA   1 1 
       11 29933 1 1  73 VAL HB   H 143.198 -11.446   2.998 1.00 . A A . 453 VAL HB   1 1 
       11 29934 1 1  73 VAL HG11 H 144.935 -10.919   0.924 1.00 . A A . 453 VAL HG11 1 1 
       11 29935 1 1  73 VAL HG12 H 143.470 -11.433   0.082 1.00 . A A . 453 VAL HG12 1 1 
       11 29936 1 1  73 VAL HG13 H 144.215 -12.491   1.276 1.00 . A A . 453 VAL HG13 1 1 
       11 29937 1 1  73 VAL HG21 H 143.444  -8.760   1.635 1.00 . A A . 453 VAL HG21 1 1 
       11 29938 1 1  73 VAL HG22 H 144.764  -9.482   2.555 1.00 . A A . 453 VAL HG22 1 1 
       11 29939 1 1  73 VAL HG23 H 143.247  -9.078   3.354 1.00 . A A . 453 VAL HG23 1 1 
       11 29940 1 1  73 VAL N    N 140.956 -10.052   2.788 1.00 . A A . 453 VAL N    1 1 
       11 29941 1 1  73 VAL O    O 141.048 -12.561   0.281 1.00 . A A . 453 VAL O    1 1 
       11 29942 1 1  74 MET C    C 138.631 -13.836   1.383 1.00 . A A . 454 MET C    1 1 
       11 29943 1 1  74 MET CA   C 139.884 -14.038   2.239 1.00 . A A . 454 MET CA   1 1 
       11 29944 1 1  74 MET CB   C 139.511 -14.538   3.637 1.00 . A A . 454 MET CB   1 1 
       11 29945 1 1  74 MET CE   C 141.988 -15.837   6.653 1.00 . A A . 454 MET CE   1 1 
       11 29946 1 1  74 MET CG   C 140.781 -14.805   4.446 1.00 . A A . 454 MET CG   1 1 
       11 29947 1 1  74 MET H    H 140.543 -12.290   3.313 1.00 . A A . 454 MET H    1 1 
       11 29948 1 1  74 MET HA   H 140.560 -14.730   1.761 1.00 . A A . 454 MET HA   1 1 
       11 29949 1 1  74 MET HB2  H 138.908 -13.802   4.140 1.00 . A A . 454 MET HB2  1 1 
       11 29950 1 1  74 MET HB3  H 138.948 -15.457   3.550 1.00 . A A . 454 MET HB3  1 1 
       11 29951 1 1  74 MET HE1  H 142.108 -15.541   7.685 1.00 . A A . 454 MET HE1  1 1 
       11 29952 1 1  74 MET HE2  H 142.719 -15.326   6.047 1.00 . A A . 454 MET HE2  1 1 
       11 29953 1 1  74 MET HE3  H 142.128 -16.905   6.559 1.00 . A A . 454 MET HE3  1 1 
       11 29954 1 1  74 MET HG2  H 141.377 -15.555   3.946 1.00 . A A . 454 MET HG2  1 1 
       11 29955 1 1  74 MET HG3  H 141.351 -13.893   4.536 1.00 . A A . 454 MET HG3  1 1 
       11 29956 1 1  74 MET N    N 140.543 -12.711   2.429 1.00 . A A . 454 MET N    1 1 
       11 29957 1 1  74 MET O    O 138.298 -14.661   0.553 1.00 . A A . 454 MET O    1 1 
       11 29958 1 1  74 MET SD   S 140.324 -15.397   6.095 1.00 . A A . 454 MET SD   1 1 
       11 29959 1 1  75 MET C    C 137.087 -12.471  -0.744 1.00 . A A . 455 MET C    1 1 
       11 29960 1 1  75 MET CA   C 136.719 -12.447   0.743 1.00 . A A . 455 MET CA   1 1 
       11 29961 1 1  75 MET CB   C 136.241 -11.042   1.142 1.00 . A A . 455 MET CB   1 1 
       11 29962 1 1  75 MET CE   C 135.791  -8.127  -0.025 1.00 . A A . 455 MET CE   1 1 
       11 29963 1 1  75 MET CG   C 134.972 -10.692   0.356 1.00 . A A . 455 MET CG   1 1 
       11 29964 1 1  75 MET H    H 138.246 -12.071   2.231 1.00 . A A . 455 MET H    1 1 
       11 29965 1 1  75 MET HA   H 135.953 -13.175   0.953 1.00 . A A . 455 MET HA   1 1 
       11 29966 1 1  75 MET HB2  H 136.026 -11.016   2.200 1.00 . A A . 455 MET HB2  1 1 
       11 29967 1 1  75 MET HB3  H 137.005 -10.320   0.912 1.00 . A A . 455 MET HB3  1 1 
       11 29968 1 1  75 MET HE1  H 136.202  -8.741  -0.815 1.00 . A A . 455 MET HE1  1 1 
       11 29969 1 1  75 MET HE2  H 136.564  -7.909   0.695 1.00 . A A . 455 MET HE2  1 1 
       11 29970 1 1  75 MET HE3  H 135.418  -7.200  -0.439 1.00 . A A . 455 MET HE3  1 1 
       11 29971 1 1  75 MET HG2  H 135.182 -10.740  -0.702 1.00 . A A . 455 MET HG2  1 1 
       11 29972 1 1  75 MET HG3  H 134.190 -11.396   0.602 1.00 . A A . 455 MET HG3  1 1 
       11 29973 1 1  75 MET N    N 137.945 -12.725   1.566 1.00 . A A . 455 MET N    1 1 
       11 29974 1 1  75 MET O    O 136.279 -12.802  -1.589 1.00 . A A . 455 MET O    1 1 
       11 29975 1 1  75 MET SD   S 134.436  -9.017   0.786 1.00 . A A . 455 MET SD   1 1 
       11 29976 1 1  76 ALA C    C 139.179 -13.643  -2.846 1.00 . A A . 456 ALA C    1 1 
       11 29977 1 1  76 ALA CA   C 138.783 -12.205  -2.472 1.00 . A A . 456 ALA CA   1 1 
       11 29978 1 1  76 ALA CB   C 140.001 -11.287  -2.516 1.00 . A A . 456 ALA CB   1 1 
       11 29979 1 1  76 ALA H    H 138.975 -11.963  -0.354 1.00 . A A . 456 ALA H    1 1 
       11 29980 1 1  76 ALA HA   H 138.015 -11.837  -3.134 1.00 . A A . 456 ALA HA   1 1 
       11 29981 1 1  76 ALA HB1  H 139.961 -10.600  -1.684 1.00 . A A . 456 ALA HB1  1 1 
       11 29982 1 1  76 ALA HB2  H 140.002 -10.733  -3.442 1.00 . A A . 456 ALA HB2  1 1 
       11 29983 1 1  76 ALA HB3  H 140.901 -11.881  -2.448 1.00 . A A . 456 ALA HB3  1 1 
       11 29984 1 1  76 ALA N    N 138.317 -12.162  -1.056 1.00 . A A . 456 ALA N    1 1 
       11 29985 1 1  76 ALA O    O 139.184 -14.015  -4.004 1.00 . A A . 456 ALA O    1 1 
       11 29986 1 1  77 ARG C    C 138.704 -16.613  -2.727 1.00 . A A . 457 ARG C    1 1 
       11 29987 1 1  77 ARG CA   C 139.898 -15.863  -2.134 1.00 . A A . 457 ARG CA   1 1 
       11 29988 1 1  77 ARG CB   C 140.275 -16.459  -0.773 1.00 . A A . 457 ARG CB   1 1 
       11 29989 1 1  77 ARG CD   C 141.112 -18.517   0.389 1.00 . A A . 457 ARG CD   1 1 
       11 29990 1 1  77 ARG CG   C 140.819 -17.877  -0.973 1.00 . A A . 457 ARG CG   1 1 
       11 29991 1 1  77 ARG CZ   C 139.693 -19.201   2.240 1.00 . A A . 457 ARG CZ   1 1 
       11 29992 1 1  77 ARG H    H 139.452 -14.114  -0.941 1.00 . A A . 457 ARG H    1 1 
       11 29993 1 1  77 ARG HA   H 140.744 -15.896  -2.803 1.00 . A A . 457 ARG HA   1 1 
       11 29994 1 1  77 ARG HB2  H 141.029 -15.844  -0.305 1.00 . A A . 457 ARG HB2  1 1 
       11 29995 1 1  77 ARG HB3  H 139.399 -16.499  -0.143 1.00 . A A . 457 ARG HB3  1 1 
       11 29996 1 1  77 ARG HD2  H 141.614 -19.466   0.255 1.00 . A A . 457 ARG HD2  1 1 
       11 29997 1 1  77 ARG HD3  H 141.713 -17.856   0.993 1.00 . A A . 457 ARG HD3  1 1 
       11 29998 1 1  77 ARG HE   H 138.958 -18.491   0.535 1.00 . A A . 457 ARG HE   1 1 
       11 29999 1 1  77 ARG HG2  H 140.089 -18.470  -1.500 1.00 . A A . 457 ARG HG2  1 1 
       11 30000 1 1  77 ARG HG3  H 141.732 -17.832  -1.548 1.00 . A A . 457 ARG HG3  1 1 
       11 30001 1 1  77 ARG HH11 H 141.063 -20.627   1.932 1.00 . A A . 457 ARG HH11 1 1 
       11 30002 1 1  77 ARG HH12 H 140.367 -20.590   3.518 1.00 . A A . 457 ARG HH12 1 1 
       11 30003 1 1  77 ARG HH21 H 138.298 -17.889   2.834 1.00 . A A . 457 ARG HH21 1 1 
       11 30004 1 1  77 ARG HH22 H 138.802 -19.038   4.028 1.00 . A A . 457 ARG HH22 1 1 
       11 30005 1 1  77 ARG N    N 139.505 -14.448  -1.858 1.00 . A A . 457 ARG N    1 1 
       11 30006 1 1  77 ARG NE   N 139.776 -18.718   1.027 1.00 . A A . 457 ARG NE   1 1 
       11 30007 1 1  77 ARG NH1  N 140.432 -20.219   2.591 1.00 . A A . 457 ARG NH1  1 1 
       11 30008 1 1  77 ARG NH2  N 138.867 -18.668   3.101 1.00 . A A . 457 ARG NH2  1 1 
       11 30009 1 1  77 ARG O    O 138.830 -17.334  -3.698 1.00 . A A . 457 ARG O    1 1 
       11 30010 1 1  78 GLU C    C 135.917 -16.457  -4.007 1.00 . A A . 458 GLU C    1 1 
       11 30011 1 1  78 GLU CA   C 136.317 -17.100  -2.676 1.00 . A A . 458 GLU CA   1 1 
       11 30012 1 1  78 GLU CB   C 135.246 -16.869  -1.606 1.00 . A A . 458 GLU CB   1 1 
       11 30013 1 1  78 GLU CD   C 132.872 -17.362  -0.932 1.00 . A A . 458 GLU CD   1 1 
       11 30014 1 1  78 GLU CG   C 133.959 -17.600  -1.992 1.00 . A A . 458 GLU CG   1 1 
       11 30015 1 1  78 GLU H    H 137.472 -15.828  -1.378 1.00 . A A . 458 GLU H    1 1 
       11 30016 1 1  78 GLU HA   H 136.493 -18.157  -2.805 1.00 . A A . 458 GLU HA   1 1 
       11 30017 1 1  78 GLU HB2  H 135.600 -17.247  -0.657 1.00 . A A . 458 GLU HB2  1 1 
       11 30018 1 1  78 GLU HB3  H 135.045 -15.812  -1.518 1.00 . A A . 458 GLU HB3  1 1 
       11 30019 1 1  78 GLU HG2  H 133.616 -17.236  -2.950 1.00 . A A . 458 GLU HG2  1 1 
       11 30020 1 1  78 GLU HG3  H 134.161 -18.659  -2.064 1.00 . A A . 458 GLU HG3  1 1 
       11 30021 1 1  78 GLU N    N 137.544 -16.426  -2.152 1.00 . A A . 458 GLU N    1 1 
       11 30022 1 1  78 GLU O    O 135.369 -17.098  -4.883 1.00 . A A . 458 GLU O    1 1 
       11 30023 1 1  78 GLU OE1  O 133.203 -16.897   0.149 1.00 . A A . 458 GLU OE1  1 1 
       11 30024 1 1  78 GLU OE2  O 131.722 -17.651  -1.221 1.00 . A A . 458 GLU OE2  1 1 
       11 30025 1 1  79 GLN C    C 136.845 -14.834  -6.551 1.00 . A A . 459 GLN C    1 1 
       11 30026 1 1  79 GLN CA   C 135.857 -14.470  -5.428 1.00 . A A . 459 GLN CA   1 1 
       11 30027 1 1  79 GLN CB   C 135.980 -12.979  -5.091 1.00 . A A . 459 GLN CB   1 1 
       11 30028 1 1  79 GLN CD   C 133.556 -12.396  -5.267 1.00 . A A . 459 GLN CD   1 1 
       11 30029 1 1  79 GLN CG   C 134.747 -12.513  -4.312 1.00 . A A . 459 GLN CG   1 1 
       11 30030 1 1  79 GLN H    H 136.648 -14.698  -3.435 1.00 . A A . 459 GLN H    1 1 
       11 30031 1 1  79 GLN HA   H 134.847 -14.696  -5.728 1.00 . A A . 459 GLN HA   1 1 
       11 30032 1 1  79 GLN HB2  H 136.864 -12.818  -4.492 1.00 . A A . 459 GLN HB2  1 1 
       11 30033 1 1  79 GLN HB3  H 136.058 -12.409  -6.004 1.00 . A A . 459 GLN HB3  1 1 
       11 30034 1 1  79 GLN HE21 H 134.102 -10.615  -5.962 1.00 . A A . 459 GLN HE21 1 1 
       11 30035 1 1  79 GLN HE22 H 132.671 -11.246  -6.623 1.00 . A A . 459 GLN HE22 1 1 
       11 30036 1 1  79 GLN HG2  H 134.519 -13.229  -3.534 1.00 . A A . 459 GLN HG2  1 1 
       11 30037 1 1  79 GLN HG3  H 134.944 -11.549  -3.865 1.00 . A A . 459 GLN HG3  1 1 
       11 30038 1 1  79 GLN N    N 136.201 -15.185  -4.159 1.00 . A A . 459 GLN N    1 1 
       11 30039 1 1  79 GLN NE2  N 133.433 -11.331  -6.014 1.00 . A A . 459 GLN NE2  1 1 
       11 30040 1 1  79 GLN O    O 136.701 -14.385  -7.673 1.00 . A A . 459 GLN O    1 1 
       11 30041 1 1  79 GLN OE1  O 132.734 -13.286  -5.340 1.00 . A A . 459 GLN OE1  1 1 
       11 30042 1 1  80 GLY C    C 139.714 -14.834  -7.671 1.00 . A A . 460 GLY C    1 1 
       11 30043 1 1  80 GLY CA   C 138.821 -16.031  -7.329 1.00 . A A . 460 GLY CA   1 1 
       11 30044 1 1  80 GLY H    H 137.940 -16.012  -5.368 1.00 . A A . 460 GLY H    1 1 
       11 30045 1 1  80 GLY HA2  H 139.432 -16.848  -6.973 1.00 . A A . 460 GLY HA2  1 1 
       11 30046 1 1  80 GLY HA3  H 138.288 -16.342  -8.214 1.00 . A A . 460 GLY HA3  1 1 
       11 30047 1 1  80 GLY N    N 137.842 -15.646  -6.268 1.00 . A A . 460 GLY N    1 1 
       11 30048 1 1  80 GLY O    O 140.234 -14.735  -8.767 1.00 . A A . 460 GLY O    1 1 
       11 30049 1 1  81 ARG C    C 141.699 -12.474  -5.856 1.00 . A A . 461 ARG C    1 1 
       11 30050 1 1  81 ARG CA   C 140.735 -12.724  -7.019 1.00 . A A . 461 ARG CA   1 1 
       11 30051 1 1  81 ARG CB   C 139.734 -11.574  -7.122 1.00 . A A . 461 ARG CB   1 1 
       11 30052 1 1  81 ARG CD   C 139.457  -9.123  -7.473 1.00 . A A . 461 ARG CD   1 1 
       11 30053 1 1  81 ARG CG   C 140.459 -10.280  -7.484 1.00 . A A . 461 ARG CG   1 1 
       11 30054 1 1  81 ARG CZ   C 137.273  -9.167  -8.523 1.00 . A A . 461 ARG CZ   1 1 
       11 30055 1 1  81 ARG H    H 139.451 -14.021  -5.875 1.00 . A A . 461 ARG H    1 1 
       11 30056 1 1  81 ARG HA   H 141.270 -12.836  -7.947 1.00 . A A . 461 ARG HA   1 1 
       11 30057 1 1  81 ARG HB2  H 139.003 -11.803  -7.883 1.00 . A A . 461 ARG HB2  1 1 
       11 30058 1 1  81 ARG HB3  H 139.235 -11.449  -6.173 1.00 . A A . 461 ARG HB3  1 1 
       11 30059 1 1  81 ARG HD2  H 138.895  -9.127  -6.548 1.00 . A A . 461 ARG HD2  1 1 
       11 30060 1 1  81 ARG HD3  H 139.964  -8.181  -7.603 1.00 . A A . 461 ARG HD3  1 1 
       11 30061 1 1  81 ARG HE   H 138.926  -9.717  -9.473 1.00 . A A . 461 ARG HE   1 1 
       11 30062 1 1  81 ARG HG2  H 141.242 -10.090  -6.764 1.00 . A A . 461 ARG HG2  1 1 
       11 30063 1 1  81 ARG HG3  H 140.890 -10.371  -8.471 1.00 . A A . 461 ARG HG3  1 1 
       11 30064 1 1  81 ARG HH11 H 136.937 -10.777  -7.383 1.00 . A A . 461 ARG HH11 1 1 
       11 30065 1 1  81 ARG HH12 H 135.543  -9.820  -7.756 1.00 . A A . 461 ARG HH12 1 1 
       11 30066 1 1  81 ARG HH21 H 137.305  -7.509  -9.641 1.00 . A A . 461 ARG HH21 1 1 
       11 30067 1 1  81 ARG HH22 H 135.752  -7.965  -9.024 1.00 . A A . 461 ARG HH22 1 1 
       11 30068 1 1  81 ARG N    N 139.886 -13.923  -6.748 1.00 . A A . 461 ARG N    1 1 
       11 30069 1 1  81 ARG NE   N 138.555  -9.383  -8.629 1.00 . A A . 461 ARG NE   1 1 
       11 30070 1 1  81 ARG NH1  N 136.527  -9.984  -7.832 1.00 . A A . 461 ARG NH1  1 1 
       11 30071 1 1  81 ARG NH2  N 136.735  -8.133  -9.109 1.00 . A A . 461 ARG NH2  1 1 
       11 30072 1 1  81 ARG O    O 141.278 -12.249  -4.738 1.00 . A A . 461 ARG O    1 1 
       11 30073 1 1  82 GLU C    C 144.052 -10.705  -4.772 1.00 . A A . 462 GLU C    1 1 
       11 30074 1 1  82 GLU CA   C 143.963 -12.210  -5.011 1.00 . A A . 462 GLU CA   1 1 
       11 30075 1 1  82 GLU CB   C 145.309 -12.751  -5.486 1.00 . A A . 462 GLU CB   1 1 
       11 30076 1 1  82 GLU CD   C 146.642 -14.823  -6.006 1.00 . A A . 462 GLU CD   1 1 
       11 30077 1 1  82 GLU CG   C 145.305 -14.283  -5.470 1.00 . A A . 462 GLU CG   1 1 
       11 30078 1 1  82 GLU H    H 143.307 -12.645  -7.023 1.00 . A A . 462 GLU H    1 1 
       11 30079 1 1  82 GLU HA   H 143.659 -12.717  -4.107 1.00 . A A . 462 GLU HA   1 1 
       11 30080 1 1  82 GLU HB2  H 145.494 -12.409  -6.484 1.00 . A A . 462 GLU HB2  1 1 
       11 30081 1 1  82 GLU HB3  H 146.088 -12.388  -4.834 1.00 . A A . 462 GLU HB3  1 1 
       11 30082 1 1  82 GLU HG2  H 145.160 -14.630  -4.458 1.00 . A A . 462 GLU HG2  1 1 
       11 30083 1 1  82 GLU HG3  H 144.500 -14.644  -6.091 1.00 . A A . 462 GLU HG3  1 1 
       11 30084 1 1  82 GLU N    N 142.987 -12.482  -6.111 1.00 . A A . 462 GLU N    1 1 
       11 30085 1 1  82 GLU O    O 143.499  -9.912  -5.523 1.00 . A A . 462 GLU O    1 1 
       11 30086 1 1  82 GLU OE1  O 147.533 -14.027  -6.267 1.00 . A A . 462 GLU OE1  1 1 
       11 30087 1 1  82 GLU OE2  O 146.755 -16.031  -6.139 1.00 . A A . 462 GLU OE2  1 1 
       11 30088 1 1  83 VAL C    C 146.238  -8.498  -2.896 1.00 . A A . 463 VAL C    1 1 
       11 30089 1 1  83 VAL CA   C 144.854  -8.841  -3.464 1.00 . A A . 463 VAL CA   1 1 
       11 30090 1 1  83 VAL CB   C 143.751  -8.550  -2.436 1.00 . A A . 463 VAL CB   1 1 
       11 30091 1 1  83 VAL CG1  C 142.386  -8.945  -3.007 1.00 . A A . 463 VAL CG1  1 1 
       11 30092 1 1  83 VAL CG2  C 144.000  -9.348  -1.156 1.00 . A A . 463 VAL CG2  1 1 
       11 30093 1 1  83 VAL H    H 145.186 -10.947  -3.154 1.00 . A A . 463 VAL H    1 1 
       11 30094 1 1  83 VAL HA   H 144.668  -8.277  -4.364 1.00 . A A . 463 VAL HA   1 1 
       11 30095 1 1  83 VAL HB   H 143.750  -7.494  -2.206 1.00 . A A . 463 VAL HB   1 1 
       11 30096 1 1  83 VAL HG11 H 141.608  -8.409  -2.485 1.00 . A A . 463 VAL HG11 1 1 
       11 30097 1 1  83 VAL HG12 H 142.238 -10.007  -2.882 1.00 . A A . 463 VAL HG12 1 1 
       11 30098 1 1  83 VAL HG13 H 142.350  -8.699  -4.057 1.00 . A A . 463 VAL HG13 1 1 
       11 30099 1 1  83 VAL HG21 H 144.420 -10.311  -1.410 1.00 . A A . 463 VAL HG21 1 1 
       11 30100 1 1  83 VAL HG22 H 143.063  -9.486  -0.637 1.00 . A A . 463 VAL HG22 1 1 
       11 30101 1 1  83 VAL HG23 H 144.687  -8.809  -0.522 1.00 . A A . 463 VAL HG23 1 1 
       11 30102 1 1  83 VAL N    N 144.740 -10.298  -3.739 1.00 . A A . 463 VAL N    1 1 
       11 30103 1 1  83 VAL O    O 146.878  -9.308  -2.253 1.00 . A A . 463 VAL O    1 1 
       11 30104 1 1  84 GLN C    C 147.744  -6.071  -1.282 1.00 . A A . 464 GLN C    1 1 
       11 30105 1 1  84 GLN CA   C 147.992  -6.838  -2.575 1.00 . A A . 464 GLN CA   1 1 
       11 30106 1 1  84 GLN CB   C 148.524  -5.882  -3.642 1.00 . A A . 464 GLN CB   1 1 
       11 30107 1 1  84 GLN CD   C 150.342  -4.303  -4.286 1.00 . A A . 464 GLN CD   1 1 
       11 30108 1 1  84 GLN CG   C 149.856  -5.271  -3.203 1.00 . A A . 464 GLN CG   1 1 
       11 30109 1 1  84 GLN H    H 146.127  -6.659  -3.614 1.00 . A A . 464 GLN H    1 1 
       11 30110 1 1  84 GLN HA   H 148.664  -7.662  -2.427 1.00 . A A . 464 GLN HA   1 1 
       11 30111 1 1  84 GLN HB2  H 148.660  -6.416  -4.570 1.00 . A A . 464 GLN HB2  1 1 
       11 30112 1 1  84 GLN HB3  H 147.808  -5.086  -3.790 1.00 . A A . 464 GLN HB3  1 1 
       11 30113 1 1  84 GLN HE21 H 151.448  -3.228  -3.035 1.00 . A A . 464 GLN HE21 1 1 
       11 30114 1 1  84 GLN HE22 H 151.464  -2.707  -4.651 1.00 . A A . 464 GLN HE22 1 1 
       11 30115 1 1  84 GLN HG2  H 149.714  -4.736  -2.276 1.00 . A A . 464 GLN HG2  1 1 
       11 30116 1 1  84 GLN HG3  H 150.587  -6.054  -3.063 1.00 . A A . 464 GLN HG3  1 1 
       11 30117 1 1  84 GLN N    N 146.677  -7.288  -3.110 1.00 . A A . 464 GLN N    1 1 
       11 30118 1 1  84 GLN NE2  N 151.153  -3.333  -3.963 1.00 . A A . 464 GLN NE2  1 1 
       11 30119 1 1  84 GLN O    O 147.050  -5.089  -1.293 1.00 . A A . 464 GLN O    1 1 
       11 30120 1 1  84 GLN OE1  O 149.963  -4.418  -5.434 1.00 . A A . 464 GLN OE1  1 1 
       11 30121 1 1  85 ILE C    C 149.355  -5.498   1.842 1.00 . A A . 465 ILE C    1 1 
       11 30122 1 1  85 ILE CA   C 148.032  -5.750   1.102 1.00 . A A . 465 ILE CA   1 1 
       11 30123 1 1  85 ILE CB   C 147.011  -6.583   1.936 1.00 . A A . 465 ILE CB   1 1 
       11 30124 1 1  85 ILE CD1  C 148.289  -8.735   1.651 1.00 . A A . 465 ILE CD1  1 1 
       11 30125 1 1  85 ILE CG1  C 147.688  -7.763   2.660 1.00 . A A . 465 ILE CG1  1 1 
       11 30126 1 1  85 ILE CG2  C 145.880  -7.102   1.027 1.00 . A A . 465 ILE CG2  1 1 
       11 30127 1 1  85 ILE H    H 148.834  -7.306  -0.177 1.00 . A A . 465 ILE H    1 1 
       11 30128 1 1  85 ILE HA   H 147.586  -4.795   0.860 1.00 . A A . 465 ILE HA   1 1 
       11 30129 1 1  85 ILE HB   H 146.564  -5.937   2.677 1.00 . A A . 465 ILE HB   1 1 
       11 30130 1 1  85 ILE HD11 H 149.294  -8.422   1.413 1.00 . A A . 465 ILE HD11 1 1 
       11 30131 1 1  85 ILE HD12 H 147.690  -8.734   0.750 1.00 . A A . 465 ILE HD12 1 1 
       11 30132 1 1  85 ILE HD13 H 148.307  -9.724   2.072 1.00 . A A . 465 ILE HD13 1 1 
       11 30133 1 1  85 ILE HG12 H 148.470  -7.388   3.300 1.00 . A A . 465 ILE HG12 1 1 
       11 30134 1 1  85 ILE HG13 H 146.954  -8.283   3.260 1.00 . A A . 465 ILE HG13 1 1 
       11 30135 1 1  85 ILE HG21 H 145.429  -6.271   0.506 1.00 . A A . 465 ILE HG21 1 1 
       11 30136 1 1  85 ILE HG22 H 145.134  -7.595   1.628 1.00 . A A . 465 ILE HG22 1 1 
       11 30137 1 1  85 ILE HG23 H 146.285  -7.801   0.307 1.00 . A A . 465 ILE HG23 1 1 
       11 30138 1 1  85 ILE N    N 148.283  -6.502  -0.174 1.00 . A A . 465 ILE N    1 1 
       11 30139 1 1  85 ILE O    O 150.189  -6.374   1.968 1.00 . A A . 465 ILE O    1 1 
       11 30140 1 1  86 ILE C    C 150.470  -3.340   4.408 1.00 . A A . 466 ILE C    1 1 
       11 30141 1 1  86 ILE CA   C 150.798  -3.954   3.059 1.00 . A A . 466 ILE CA   1 1 
       11 30142 1 1  86 ILE CB   C 151.499  -2.902   2.198 1.00 . A A . 466 ILE CB   1 1 
       11 30143 1 1  86 ILE CD1  C 152.291  -2.377  -0.098 1.00 . A A . 466 ILE CD1  1 1 
       11 30144 1 1  86 ILE CG1  C 151.841  -3.499   0.836 1.00 . A A . 466 ILE CG1  1 1 
       11 30145 1 1  86 ILE CG2  C 152.797  -2.415   2.879 1.00 . A A . 466 ILE CG2  1 1 
       11 30146 1 1  86 ILE H    H 148.839  -3.620   2.218 1.00 . A A . 466 ILE H    1 1 
       11 30147 1 1  86 ILE HA   H 151.427  -4.821   3.172 1.00 . A A . 466 ILE HA   1 1 
       11 30148 1 1  86 ILE HB   H 150.835  -2.060   2.059 1.00 . A A . 466 ILE HB   1 1 
       11 30149 1 1  86 ILE HD11 H 152.000  -1.418   0.312 1.00 . A A . 466 ILE HD11 1 1 
       11 30150 1 1  86 ILE HD12 H 151.828  -2.512  -1.062 1.00 . A A . 466 ILE HD12 1 1 
       11 30151 1 1  86 ILE HD13 H 153.365  -2.412  -0.206 1.00 . A A . 466 ILE HD13 1 1 
       11 30152 1 1  86 ILE HG12 H 152.635  -4.223   0.946 1.00 . A A . 466 ILE HG12 1 1 
       11 30153 1 1  86 ILE HG13 H 150.967  -3.981   0.422 1.00 . A A . 466 ILE HG13 1 1 
       11 30154 1 1  86 ILE HG21 H 153.605  -3.087   2.634 1.00 . A A . 466 ILE HG21 1 1 
       11 30155 1 1  86 ILE HG22 H 152.667  -2.391   3.957 1.00 . A A . 466 ILE HG22 1 1 
       11 30156 1 1  86 ILE HG23 H 153.037  -1.424   2.529 1.00 . A A . 466 ILE HG23 1 1 
       11 30157 1 1  86 ILE N    N 149.542  -4.294   2.325 1.00 . A A . 466 ILE N    1 1 
       11 30158 1 1  86 ILE O    O 149.818  -2.320   4.479 1.00 . A A . 466 ILE O    1 1 
       11 30159 1 1  87 ALA C    C 151.671  -2.120   6.956 1.00 . A A . 467 ALA C    1 1 
       11 30160 1 1  87 ALA CA   C 150.714  -3.295   6.791 1.00 . A A . 467 ALA CA   1 1 
       11 30161 1 1  87 ALA CB   C 151.019  -4.396   7.803 1.00 . A A . 467 ALA CB   1 1 
       11 30162 1 1  87 ALA H    H 151.517  -4.710   5.387 1.00 . A A . 467 ALA H    1 1 
       11 30163 1 1  87 ALA HA   H 149.689  -2.967   6.880 1.00 . A A . 467 ALA HA   1 1 
       11 30164 1 1  87 ALA HB1  H 150.114  -4.940   8.026 1.00 . A A . 467 ALA HB1  1 1 
       11 30165 1 1  87 ALA HB2  H 151.409  -3.957   8.709 1.00 . A A . 467 ALA HB2  1 1 
       11 30166 1 1  87 ALA HB3  H 151.751  -5.073   7.387 1.00 . A A . 467 ALA HB3  1 1 
       11 30167 1 1  87 ALA N    N 150.961  -3.905   5.465 1.00 . A A . 467 ALA N    1 1 
       11 30168 1 1  87 ALA O    O 152.649  -2.009   6.241 1.00 . A A . 467 ALA O    1 1 
       11 30169 1 1  88 ALA C    C 153.712  -0.575   8.464 1.00 . A A . 468 ALA C    1 1 
       11 30170 1 1  88 ALA CA   C 152.302  -0.072   8.117 1.00 . A A . 468 ALA CA   1 1 
       11 30171 1 1  88 ALA CB   C 151.679   0.665   9.309 1.00 . A A . 468 ALA CB   1 1 
       11 30172 1 1  88 ALA H    H 150.601  -1.366   8.439 1.00 . A A . 468 ALA H    1 1 
       11 30173 1 1  88 ALA HA   H 152.325   0.568   7.250 1.00 . A A . 468 ALA HA   1 1 
       11 30174 1 1  88 ALA HB1  H 152.428   1.265   9.798 1.00 . A A . 468 ALA HB1  1 1 
       11 30175 1 1  88 ALA HB2  H 151.288  -0.058  10.008 1.00 . A A . 468 ALA HB2  1 1 
       11 30176 1 1  88 ALA HB3  H 150.878   1.299   8.962 1.00 . A A . 468 ALA HB3  1 1 
       11 30177 1 1  88 ALA N    N 151.400  -1.247   7.885 1.00 . A A . 468 ALA N    1 1 
       11 30178 1 1  88 ALA O    O 154.049  -1.715   8.214 1.00 . A A . 468 ALA O    1 1 
       11 30179 1 1  89 ASP C    C 155.916  -1.546  10.177 1.00 . A A . 469 ASP C    1 1 
       11 30180 1 1  89 ASP CA   C 155.928  -0.182   9.446 1.00 . A A . 469 ASP CA   1 1 
       11 30181 1 1  89 ASP CB   C 156.426   0.916  10.391 1.00 . A A . 469 ASP CB   1 1 
       11 30182 1 1  89 ASP CG   C 157.949   0.838  10.542 1.00 . A A . 469 ASP CG   1 1 
       11 30183 1 1  89 ASP H    H 154.246   1.167   9.262 1.00 . A A . 469 ASP H    1 1 
       11 30184 1 1  89 ASP HA   H 156.562  -0.227   8.576 1.00 . A A . 469 ASP HA   1 1 
       11 30185 1 1  89 ASP HB2  H 156.152   1.881   9.992 1.00 . A A . 469 ASP HB2  1 1 
       11 30186 1 1  89 ASP HB3  H 155.965   0.788  11.361 1.00 . A A . 469 ASP HB3  1 1 
       11 30187 1 1  89 ASP N    N 154.538   0.255   9.059 1.00 . A A . 469 ASP N    1 1 
       11 30188 1 1  89 ASP O    O 156.924  -2.221  10.259 1.00 . A A . 469 ASP O    1 1 
       11 30189 1 1  89 ASP OD1  O 158.586   0.211   9.709 1.00 . A A . 469 ASP OD1  1 1 
       11 30190 1 1  89 ASP OD2  O 158.454   1.413  11.492 1.00 . A A . 469 ASP OD2  1 1 
       11 30191 1 1  90 ARG C    C 154.665  -4.437  10.431 1.00 . A A . 470 ARG C    1 1 
       11 30192 1 1  90 ARG CA   C 154.695  -3.262  11.423 1.00 . A A . 470 ARG CA   1 1 
       11 30193 1 1  90 ARG CB   C 153.365  -3.210  12.177 1.00 . A A . 470 ARG CB   1 1 
       11 30194 1 1  90 ARG CD   C 152.047  -2.075  13.967 1.00 . A A . 470 ARG CD   1 1 
       11 30195 1 1  90 ARG CG   C 153.414  -2.151  13.282 1.00 . A A . 470 ARG CG   1 1 
       11 30196 1 1  90 ARG CZ   C 152.592  -1.352  16.210 1.00 . A A . 470 ARG CZ   1 1 
       11 30197 1 1  90 ARG H    H 153.985  -1.396  10.622 1.00 . A A . 470 ARG H    1 1 
       11 30198 1 1  90 ARG HA   H 155.511  -3.372  12.119 1.00 . A A . 470 ARG HA   1 1 
       11 30199 1 1  90 ARG HB2  H 152.574  -2.968  11.485 1.00 . A A . 470 ARG HB2  1 1 
       11 30200 1 1  90 ARG HB3  H 153.170  -4.176  12.619 1.00 . A A . 470 ARG HB3  1 1 
       11 30201 1 1  90 ARG HD2  H 151.287  -1.794  13.251 1.00 . A A . 470 ARG HD2  1 1 
       11 30202 1 1  90 ARG HD3  H 151.801  -3.021  14.426 1.00 . A A . 470 ARG HD3  1 1 
       11 30203 1 1  90 ARG HE   H 151.992  -0.088  14.798 1.00 . A A . 470 ARG HE   1 1 
       11 30204 1 1  90 ARG HG2  H 154.166  -2.421  14.007 1.00 . A A . 470 ARG HG2  1 1 
       11 30205 1 1  90 ARG HG3  H 153.651  -1.190  12.852 1.00 . A A . 470 ARG HG3  1 1 
       11 30206 1 1  90 ARG HH11 H 151.026  -2.548  16.568 1.00 . A A . 470 ARG HH11 1 1 
       11 30207 1 1  90 ARG HH12 H 152.181  -2.426  17.853 1.00 . A A . 470 ARG HH12 1 1 
       11 30208 1 1  90 ARG HH21 H 154.254  -0.237  16.132 1.00 . A A . 470 ARG HH21 1 1 
       11 30209 1 1  90 ARG HH22 H 154.009  -1.116  17.605 1.00 . A A . 470 ARG HH22 1 1 
       11 30210 1 1  90 ARG N    N 154.784  -1.952  10.702 1.00 . A A . 470 ARG N    1 1 
       11 30211 1 1  90 ARG NE   N 152.195  -1.024  15.011 1.00 . A A . 470 ARG NE   1 1 
       11 30212 1 1  90 ARG NH1  N 151.877  -2.172  16.934 1.00 . A A . 470 ARG NH1  1 1 
       11 30213 1 1  90 ARG NH2  N 153.704  -0.863  16.687 1.00 . A A . 470 ARG NH2  1 1 
       11 30214 1 1  90 ARG O    O 154.697  -5.589  10.833 1.00 . A A . 470 ARG O    1 1 
       11 30215 1 1  91 ARG C    C 155.717  -6.212   8.284 1.00 . A A . 471 ARG C    1 1 
       11 30216 1 1  91 ARG CA   C 154.507  -5.289   8.157 1.00 . A A . 471 ARG CA   1 1 
       11 30217 1 1  91 ARG CB   C 154.509  -4.649   6.776 1.00 . A A . 471 ARG CB   1 1 
       11 30218 1 1  91 ARG CD   C 154.308  -5.160   4.326 1.00 . A A . 471 ARG CD   1 1 
       11 30219 1 1  91 ARG CG   C 154.198  -5.735   5.738 1.00 . A A . 471 ARG CG   1 1 
       11 30220 1 1  91 ARG CZ   C 156.166  -4.285   3.041 1.00 . A A . 471 ARG CZ   1 1 
       11 30221 1 1  91 ARG H    H 154.524  -3.242   8.836 1.00 . A A . 471 ARG H    1 1 
       11 30222 1 1  91 ARG HA   H 153.598  -5.850   8.295 1.00 . A A . 471 ARG HA   1 1 
       11 30223 1 1  91 ARG HB2  H 153.761  -3.873   6.735 1.00 . A A . 471 ARG HB2  1 1 
       11 30224 1 1  91 ARG HB3  H 155.483  -4.229   6.575 1.00 . A A . 471 ARG HB3  1 1 
       11 30225 1 1  91 ARG HD2  H 153.973  -5.889   3.599 1.00 . A A . 471 ARG HD2  1 1 
       11 30226 1 1  91 ARG HD3  H 153.731  -4.255   4.245 1.00 . A A . 471 ARG HD3  1 1 
       11 30227 1 1  91 ARG HE   H 156.406  -5.101   4.832 1.00 . A A . 471 ARG HE   1 1 
       11 30228 1 1  91 ARG HG2  H 154.900  -6.550   5.850 1.00 . A A . 471 ARG HG2  1 1 
       11 30229 1 1  91 ARG HG3  H 153.196  -6.105   5.896 1.00 . A A . 471 ARG HG3  1 1 
       11 30230 1 1  91 ARG HH11 H 155.865  -2.433   3.731 1.00 . A A . 471 ARG HH11 1 1 
       11 30231 1 1  91 ARG HH12 H 156.479  -2.538   2.116 1.00 . A A . 471 ARG HH12 1 1 
       11 30232 1 1  91 ARG HH21 H 156.567  -6.007   2.104 1.00 . A A . 471 ARG HH21 1 1 
       11 30233 1 1  91 ARG HH22 H 156.887  -4.567   1.196 1.00 . A A . 471 ARG HH22 1 1 
       11 30234 1 1  91 ARG N    N 154.573  -4.169   9.145 1.00 . A A . 471 ARG N    1 1 
       11 30235 1 1  91 ARG NE   N 155.758  -4.863   4.136 1.00 . A A . 471 ARG NE   1 1 
       11 30236 1 1  91 ARG NH1  N 156.171  -2.984   2.957 1.00 . A A . 471 ARG NH1  1 1 
       11 30237 1 1  91 ARG NH2  N 156.571  -5.009   2.035 1.00 . A A . 471 ARG NH2  1 1 
       11 30238 1 1  91 ARG O    O 155.651  -7.358   7.907 1.00 . A A . 471 ARG O    1 1 
       11 30239 1 1  92 SER C    C 157.721  -7.820   9.783 1.00 . A A . 472 SER C    1 1 
       11 30240 1 1  92 SER CA   C 158.037  -6.595   8.914 1.00 . A A . 472 SER CA   1 1 
       11 30241 1 1  92 SER CB   C 159.092  -5.717   9.584 1.00 . A A . 472 SER CB   1 1 
       11 30242 1 1  92 SER H    H 156.861  -4.784   9.067 1.00 . A A . 472 SER H    1 1 
       11 30243 1 1  92 SER HA   H 158.381  -6.905   7.939 1.00 . A A . 472 SER HA   1 1 
       11 30244 1 1  92 SER HB2  H 159.337  -4.891   8.936 1.00 . A A . 472 SER HB2  1 1 
       11 30245 1 1  92 SER HB3  H 158.705  -5.336  10.519 1.00 . A A . 472 SER HB3  1 1 
       11 30246 1 1  92 SER HG   H 160.994  -6.050   9.371 1.00 . A A . 472 SER HG   1 1 
       11 30247 1 1  92 SER N    N 156.822  -5.722   8.788 1.00 . A A . 472 SER N    1 1 
       11 30248 1 1  92 SER O    O 158.046  -8.944   9.430 1.00 . A A . 472 SER O    1 1 
       11 30249 1 1  92 SER OG   O 160.264  -6.485   9.815 1.00 . A A . 472 SER OG   1 1 
       11 30250 1 1  93 GLN C    C 155.742  -9.691  10.995 1.00 . A A . 473 GLN C    1 1 
       11 30251 1 1  93 GLN CA   C 156.702  -8.786  11.766 1.00 . A A . 473 GLN CA   1 1 
       11 30252 1 1  93 GLN CB   C 156.018  -8.186  12.995 1.00 . A A . 473 GLN CB   1 1 
       11 30253 1 1  93 GLN CD   C 156.350  -6.769  15.022 1.00 . A A . 473 GLN CD   1 1 
       11 30254 1 1  93 GLN CG   C 157.044  -7.410  13.820 1.00 . A A . 473 GLN CG   1 1 
       11 30255 1 1  93 GLN H    H 156.787  -6.715  11.151 1.00 . A A . 473 GLN H    1 1 
       11 30256 1 1  93 GLN HA   H 157.587  -9.330  12.058 1.00 . A A . 473 GLN HA   1 1 
       11 30257 1 1  93 GLN HB2  H 155.226  -7.522  12.680 1.00 . A A . 473 GLN HB2  1 1 
       11 30258 1 1  93 GLN HB3  H 155.601  -8.981  13.598 1.00 . A A . 473 GLN HB3  1 1 
       11 30259 1 1  93 GLN HE21 H 157.319  -5.046  14.839 1.00 . A A . 473 GLN HE21 1 1 
       11 30260 1 1  93 GLN HE22 H 156.217  -5.126  16.127 1.00 . A A . 473 GLN HE22 1 1 
       11 30261 1 1  93 GLN HG2  H 157.813  -8.084  14.167 1.00 . A A . 473 GLN HG2  1 1 
       11 30262 1 1  93 GLN HG3  H 157.487  -6.638  13.210 1.00 . A A . 473 GLN HG3  1 1 
       11 30263 1 1  93 GLN N    N 157.061  -7.622  10.899 1.00 . A A . 473 GLN N    1 1 
       11 30264 1 1  93 GLN NE2  N 156.653  -5.545  15.357 1.00 . A A . 473 GLN NE2  1 1 
       11 30265 1 1  93 GLN O    O 155.833 -10.901  11.049 1.00 . A A . 473 GLN O    1 1 
       11 30266 1 1  93 GLN OE1  O 155.531  -7.390  15.667 1.00 . A A . 473 GLN OE1  1 1 
       11 30267 1 1  94 MET C    C 154.552 -10.838   8.521 1.00 . A A . 474 MET C    1 1 
       11 30268 1 1  94 MET CA   C 153.827  -9.910   9.500 1.00 . A A . 474 MET CA   1 1 
       11 30269 1 1  94 MET CB   C 152.980  -8.887   8.734 1.00 . A A . 474 MET CB   1 1 
       11 30270 1 1  94 MET CE   C 149.328  -8.739   7.993 1.00 . A A . 474 MET CE   1 1 
       11 30271 1 1  94 MET CG   C 151.898  -9.612   7.930 1.00 . A A . 474 MET CG   1 1 
       11 30272 1 1  94 MET H    H 154.745  -8.123  10.280 1.00 . A A . 474 MET H    1 1 
       11 30273 1 1  94 MET HA   H 153.200 -10.482  10.167 1.00 . A A . 474 MET HA   1 1 
       11 30274 1 1  94 MET HB2  H 152.515  -8.208   9.433 1.00 . A A . 474 MET HB2  1 1 
       11 30275 1 1  94 MET HB3  H 153.613  -8.329   8.060 1.00 . A A . 474 MET HB3  1 1 
       11 30276 1 1  94 MET HE1  H 149.207  -9.807   8.100 1.00 . A A . 474 MET HE1  1 1 
       11 30277 1 1  94 MET HE2  H 148.488  -8.335   7.453 1.00 . A A . 474 MET HE2  1 1 
       11 30278 1 1  94 MET HE3  H 149.380  -8.277   8.971 1.00 . A A . 474 MET HE3  1 1 
       11 30279 1 1  94 MET HG2  H 152.365 -10.255   7.198 1.00 . A A . 474 MET HG2  1 1 
       11 30280 1 1  94 MET HG3  H 151.291 -10.206   8.596 1.00 . A A . 474 MET HG3  1 1 
       11 30281 1 1  94 MET N    N 154.814  -9.100  10.281 1.00 . A A . 474 MET N    1 1 
       11 30282 1 1  94 MET O    O 154.157 -11.967   8.331 1.00 . A A . 474 MET O    1 1 
       11 30283 1 1  94 MET SD   S 150.856  -8.395   7.086 1.00 . A A . 474 MET SD   1 1 
       11 30284 1 1  95 ASN C    C 156.821 -12.510   7.611 1.00 . A A . 475 ASN C    1 1 
       11 30285 1 1  95 ASN CA   C 156.355 -11.230   6.922 1.00 . A A . 475 ASN CA   1 1 
       11 30286 1 1  95 ASN CB   C 157.560 -10.383   6.491 1.00 . A A . 475 ASN CB   1 1 
       11 30287 1 1  95 ASN CG   C 157.132  -9.393   5.407 1.00 . A A . 475 ASN CG   1 1 
       11 30288 1 1  95 ASN H    H 155.908  -9.460   8.046 1.00 . A A . 475 ASN H    1 1 
       11 30289 1 1  95 ASN HA   H 155.740 -11.460   6.068 1.00 . A A . 475 ASN HA   1 1 
       11 30290 1 1  95 ASN HB2  H 157.939  -9.838   7.346 1.00 . A A . 475 ASN HB2  1 1 
       11 30291 1 1  95 ASN HB3  H 158.336 -11.028   6.105 1.00 . A A . 475 ASN HB3  1 1 
       11 30292 1 1  95 ASN HD21 H 157.520 -10.640   3.910 1.00 . A A . 475 ASN HD21 1 1 
       11 30293 1 1  95 ASN HD22 H 156.932  -9.116   3.450 1.00 . A A . 475 ASN HD22 1 1 
       11 30294 1 1  95 ASN N    N 155.605 -10.373   7.897 1.00 . A A . 475 ASN N    1 1 
       11 30295 1 1  95 ASN ND2  N 157.199  -9.746   4.152 1.00 . A A . 475 ASN ND2  1 1 
       11 30296 1 1  95 ASN O    O 156.847 -13.573   7.019 1.00 . A A . 475 ASN O    1 1 
       11 30297 1 1  95 ASN OD1  O 156.732  -8.285   5.704 1.00 . A A . 475 ASN OD1  1 1 
       11 30298 1 1  96 MET C    C 156.529 -14.680   9.641 1.00 . A A . 476 MET C    1 1 
       11 30299 1 1  96 MET CA   C 157.638 -13.619   9.618 1.00 . A A . 476 MET CA   1 1 
       11 30300 1 1  96 MET CB   C 157.907 -13.117  11.039 1.00 . A A . 476 MET CB   1 1 
       11 30301 1 1  96 MET CE   C 160.899 -13.029  11.907 1.00 . A A . 476 MET CE   1 1 
       11 30302 1 1  96 MET CG   C 158.476 -14.252  11.888 1.00 . A A . 476 MET CG   1 1 
       11 30303 1 1  96 MET H    H 157.137 -11.538   9.311 1.00 . A A . 476 MET H    1 1 
       11 30304 1 1  96 MET HA   H 158.541 -14.018   9.186 1.00 . A A . 476 MET HA   1 1 
       11 30305 1 1  96 MET HB2  H 158.613 -12.300  11.006 1.00 . A A . 476 MET HB2  1 1 
       11 30306 1 1  96 MET HB3  H 156.983 -12.776  11.477 1.00 . A A . 476 MET HB3  1 1 
       11 30307 1 1  96 MET HE1  H 160.730 -12.277  11.147 1.00 . A A . 476 MET HE1  1 1 
       11 30308 1 1  96 MET HE2  H 161.960 -13.153  12.055 1.00 . A A . 476 MET HE2  1 1 
       11 30309 1 1  96 MET HE3  H 160.440 -12.720  12.835 1.00 . A A . 476 MET HE3  1 1 
       11 30310 1 1  96 MET HG2  H 158.466 -13.962  12.928 1.00 . A A . 476 MET HG2  1 1 
       11 30311 1 1  96 MET HG3  H 157.871 -15.137  11.757 1.00 . A A . 476 MET HG3  1 1 
       11 30312 1 1  96 MET N    N 157.177 -12.411   8.862 1.00 . A A . 476 MET N    1 1 
       11 30313 1 1  96 MET O    O 156.788 -15.868   9.585 1.00 . A A . 476 MET O    1 1 
       11 30314 1 1  96 MET SD   S 160.175 -14.599  11.372 1.00 . A A . 476 MET SD   1 1 
       11 30315 1 1  97 LYS C    C 153.013 -14.734   8.864 1.00 . A A . 477 LYS C    1 1 
       11 30316 1 1  97 LYS CA   C 154.150 -15.205   9.798 1.00 . A A . 477 LYS CA   1 1 
       11 30317 1 1  97 LYS CB   C 153.720 -15.185  11.273 1.00 . A A . 477 LYS CB   1 1 
       11 30318 1 1  97 LYS CD   C 152.951 -13.717  13.157 1.00 . A A . 477 LYS CD   1 1 
       11 30319 1 1  97 LYS CE   C 152.598 -12.279  13.537 1.00 . A A . 477 LYS CE   1 1 
       11 30320 1 1  97 LYS CG   C 153.337 -13.758  11.680 1.00 . A A . 477 LYS CG   1 1 
       11 30321 1 1  97 LYS H    H 155.132 -13.285   9.801 1.00 . A A . 477 LYS H    1 1 
       11 30322 1 1  97 LYS HA   H 154.474 -16.196   9.522 1.00 . A A . 477 LYS HA   1 1 
       11 30323 1 1  97 LYS HB2  H 152.878 -15.845  11.416 1.00 . A A . 477 LYS HB2  1 1 
       11 30324 1 1  97 LYS HB3  H 154.543 -15.521  11.887 1.00 . A A . 477 LYS HB3  1 1 
       11 30325 1 1  97 LYS HD2  H 152.099 -14.358  13.329 1.00 . A A . 477 LYS HD2  1 1 
       11 30326 1 1  97 LYS HD3  H 153.785 -14.051  13.758 1.00 . A A . 477 LYS HD3  1 1 
       11 30327 1 1  97 LYS HE2  H 153.463 -11.639  13.423 1.00 . A A . 477 LYS HE2  1 1 
       11 30328 1 1  97 LYS HE3  H 151.780 -11.918  12.933 1.00 . A A . 477 LYS HE3  1 1 
       11 30329 1 1  97 LYS HG2  H 154.177 -13.102  11.513 1.00 . A A . 477 LYS HG2  1 1 
       11 30330 1 1  97 LYS HG3  H 152.503 -13.428  11.084 1.00 . A A . 477 LYS HG3  1 1 
       11 30331 1 1  97 LYS HZ1  H 152.095 -11.389  15.348 1.00 . A A . 477 LYS HZ1  1 1 
       11 30332 1 1  97 LYS HZ2  H 152.904 -12.875  15.504 1.00 . A A . 477 LYS HZ2  1 1 
       11 30333 1 1  97 LYS HZ3  H 151.272 -12.838  15.036 1.00 . A A . 477 LYS HZ3  1 1 
       11 30334 1 1  97 LYS N    N 155.300 -14.248   9.744 1.00 . A A . 477 LYS N    1 1 
       11 30335 1 1  97 LYS NZ   N 152.186 -12.350  14.964 1.00 . A A . 477 LYS NZ   1 1 
       11 30336 1 1  97 LYS O    O 153.266 -14.179   7.813 1.00 . A A . 477 LYS O    1 1 
       11 30337 1 1  98 GLN C    C 150.808 -15.009   6.903 1.00 . A A . 478 GLN C    1 1 
       11 30338 1 1  98 GLN CA   C 150.623 -14.528   8.345 1.00 . A A . 478 GLN CA   1 1 
       11 30339 1 1  98 GLN CB   C 150.616 -13.000   8.416 1.00 . A A . 478 GLN CB   1 1 
       11 30340 1 1  98 GLN CD   C 148.622 -12.960   9.925 1.00 . A A . 478 GLN CD   1 1 
       11 30341 1 1  98 GLN CG   C 150.088 -12.551   9.781 1.00 . A A . 478 GLN CG   1 1 
       11 30342 1 1  98 GLN H    H 151.573 -15.421  10.063 1.00 . A A . 478 GLN H    1 1 
       11 30343 1 1  98 GLN HA   H 149.692 -14.908   8.733 1.00 . A A . 478 GLN HA   1 1 
       11 30344 1 1  98 GLN HB2  H 151.621 -12.629   8.279 1.00 . A A . 478 GLN HB2  1 1 
       11 30345 1 1  98 GLN HB3  H 149.978 -12.604   7.639 1.00 . A A . 478 GLN HB3  1 1 
       11 30346 1 1  98 GLN HE21 H 148.898 -13.831  11.687 1.00 . A A . 478 GLN HE21 1 1 
       11 30347 1 1  98 GLN HE22 H 147.309 -13.881  11.094 1.00 . A A . 478 GLN HE22 1 1 
       11 30348 1 1  98 GLN HG2  H 150.668 -13.017  10.562 1.00 . A A . 478 GLN HG2  1 1 
       11 30349 1 1  98 GLN HG3  H 150.170 -11.478   9.865 1.00 . A A . 478 GLN HG3  1 1 
       11 30350 1 1  98 GLN N    N 151.765 -14.963   9.222 1.00 . A A . 478 GLN N    1 1 
       11 30351 1 1  98 GLN NE2  N 148.244 -13.611  10.990 1.00 . A A . 478 GLN NE2  1 1 
       11 30352 1 1  98 GLN O    O 150.519 -14.295   5.960 1.00 . A A . 478 GLN O    1 1 
       11 30353 1 1  98 GLN OE1  O 147.814 -12.680   9.063 1.00 . A A . 478 GLN OE1  1 1 
       11 30354 1 1  99 ASP C    C 150.154 -17.437   4.860 1.00 . A A . 479 ASP C    1 1 
       11 30355 1 1  99 ASP CA   C 151.450 -16.767   5.347 1.00 . A A . 479 ASP CA   1 1 
       11 30356 1 1  99 ASP CB   C 152.562 -17.816   5.467 1.00 . A A . 479 ASP CB   1 1 
       11 30357 1 1  99 ASP CG   C 153.900 -17.148   5.817 1.00 . A A . 479 ASP CG   1 1 
       11 30358 1 1  99 ASP H    H 151.474 -16.781   7.502 1.00 . A A . 479 ASP H    1 1 
       11 30359 1 1  99 ASP HA   H 151.751 -15.986   4.667 1.00 . A A . 479 ASP HA   1 1 
       11 30360 1 1  99 ASP HB2  H 152.304 -18.524   6.242 1.00 . A A . 479 ASP HB2  1 1 
       11 30361 1 1  99 ASP HB3  H 152.661 -18.339   4.527 1.00 . A A . 479 ASP HB3  1 1 
       11 30362 1 1  99 ASP N    N 151.266 -16.223   6.726 1.00 . A A . 479 ASP N    1 1 
       11 30363 1 1  99 ASP O    O 150.150 -18.126   3.858 1.00 . A A . 479 ASP O    1 1 
       11 30364 1 1  99 ASP OD1  O 153.992 -15.935   5.710 1.00 . A A . 479 ASP OD1  1 1 
       11 30365 1 1  99 ASP OD2  O 154.815 -17.869   6.184 1.00 . A A . 479 ASP OD2  1 1 
       11 30366 1 1 100 GLU C    C 147.060 -17.071   4.073 1.00 . A A . 480 GLU C    1 1 
       11 30367 1 1 100 GLU CA   C 147.777 -17.898   5.151 1.00 . A A . 480 GLU CA   1 1 
       11 30368 1 1 100 GLU CB   C 146.922 -17.945   6.427 1.00 . A A . 480 GLU CB   1 1 
       11 30369 1 1 100 GLU CD   C 144.769 -18.808   7.412 1.00 . A A . 480 GLU CD   1 1 
       11 30370 1 1 100 GLU CG   C 145.625 -18.715   6.144 1.00 . A A . 480 GLU CG   1 1 
       11 30371 1 1 100 GLU H    H 149.082 -16.711   6.378 1.00 . A A . 480 GLU H    1 1 
       11 30372 1 1 100 GLU HA   H 147.957 -18.902   4.800 1.00 . A A . 480 GLU HA   1 1 
       11 30373 1 1 100 GLU HB2  H 147.472 -18.440   7.213 1.00 . A A . 480 GLU HB2  1 1 
       11 30374 1 1 100 GLU HB3  H 146.679 -16.937   6.739 1.00 . A A . 480 GLU HB3  1 1 
       11 30375 1 1 100 GLU HG2  H 145.064 -18.204   5.377 1.00 . A A . 480 GLU HG2  1 1 
       11 30376 1 1 100 GLU HG3  H 145.870 -19.710   5.804 1.00 . A A . 480 GLU HG3  1 1 
       11 30377 1 1 100 GLU N    N 149.061 -17.257   5.569 1.00 . A A . 480 GLU N    1 1 
       11 30378 1 1 100 GLU O    O 146.032 -17.482   3.568 1.00 . A A . 480 GLU O    1 1 
       11 30379 1 1 100 GLU OE1  O 144.990 -18.024   8.323 1.00 . A A . 480 GLU OE1  1 1 
       11 30380 1 1 100 GLU OE2  O 143.888 -19.652   7.441 1.00 . A A . 480 GLU OE2  1 1 
       11 30381 1 1 101 ARG C    C 147.767 -14.069   1.989 1.00 . A A . 481 ARG C    1 1 
       11 30382 1 1 101 ARG CA   C 146.863 -15.107   2.671 1.00 . A A . 481 ARG CA   1 1 
       11 30383 1 1 101 ARG CB   C 145.737 -14.414   3.449 1.00 . A A . 481 ARG CB   1 1 
       11 30384 1 1 101 ARG CD   C 146.150 -14.126   5.917 1.00 . A A . 481 ARG CD   1 1 
       11 30385 1 1 101 ARG CG   C 146.332 -13.498   4.532 1.00 . A A . 481 ARG CG   1 1 
       11 30386 1 1 101 ARG CZ   C 144.294 -14.014   7.474 1.00 . A A . 481 ARG CZ   1 1 
       11 30387 1 1 101 ARG H    H 148.406 -15.600   4.116 1.00 . A A . 481 ARG H    1 1 
       11 30388 1 1 101 ARG HA   H 146.431 -15.758   1.930 1.00 . A A . 481 ARG HA   1 1 
       11 30389 1 1 101 ARG HB2  H 145.144 -13.824   2.767 1.00 . A A . 481 ARG HB2  1 1 
       11 30390 1 1 101 ARG HB3  H 145.110 -15.162   3.915 1.00 . A A . 481 ARG HB3  1 1 
       11 30391 1 1 101 ARG HD2  H 146.401 -15.177   5.891 1.00 . A A . 481 ARG HD2  1 1 
       11 30392 1 1 101 ARG HD3  H 146.760 -13.612   6.644 1.00 . A A . 481 ARG HD3  1 1 
       11 30393 1 1 101 ARG HE   H 144.063 -13.759   5.520 1.00 . A A . 481 ARG HE   1 1 
       11 30394 1 1 101 ARG HG2  H 147.383 -13.351   4.341 1.00 . A A . 481 ARG HG2  1 1 
       11 30395 1 1 101 ARG HG3  H 145.827 -12.545   4.507 1.00 . A A . 481 ARG HG3  1 1 
       11 30396 1 1 101 ARG HH11 H 145.376 -15.640   7.898 1.00 . A A . 481 ARG HH11 1 1 
       11 30397 1 1 101 ARG HH12 H 144.402 -15.030   9.194 1.00 . A A . 481 ARG HH12 1 1 
       11 30398 1 1 101 ARG HH21 H 143.107 -12.407   7.339 1.00 . A A . 481 ARG HH21 1 1 
       11 30399 1 1 101 ARG HH22 H 143.133 -13.193   8.883 1.00 . A A . 481 ARG HH22 1 1 
       11 30400 1 1 101 ARG N    N 147.574 -15.916   3.711 1.00 . A A . 481 ARG N    1 1 
       11 30401 1 1 101 ARG NE   N 144.706 -13.937   6.238 1.00 . A A . 481 ARG NE   1 1 
       11 30402 1 1 101 ARG NH1  N 144.726 -14.968   8.249 1.00 . A A . 481 ARG NH1  1 1 
       11 30403 1 1 101 ARG NH2  N 143.445 -13.137   7.934 1.00 . A A . 481 ARG NH2  1 1 
       11 30404 1 1 101 ARG O    O 147.273 -13.164   1.336 1.00 . A A . 481 ARG O    1 1 
       11 30405 1 1 102 LEU C    C 151.434 -13.569   1.501 1.00 . A A . 482 LEU C    1 1 
       11 30406 1 1 102 LEU CA   C 149.956 -13.153   1.460 1.00 . A A . 482 LEU CA   1 1 
       11 30407 1 1 102 LEU CB   C 149.722 -11.861   2.263 1.00 . A A . 482 LEU CB   1 1 
       11 30408 1 1 102 LEU CD1  C 151.536 -11.222   3.893 1.00 . A A . 482 LEU CD1  1 1 
       11 30409 1 1 102 LEU CD2  C 149.176 -11.538   4.713 1.00 . A A . 482 LEU CD2  1 1 
       11 30410 1 1 102 LEU CG   C 150.240 -12.027   3.708 1.00 . A A . 482 LEU CG   1 1 
       11 30411 1 1 102 LEU H    H 149.462 -14.897   2.646 1.00 . A A . 482 LEU H    1 1 
       11 30412 1 1 102 LEU HA   H 149.648 -13.002   0.438 1.00 . A A . 482 LEU HA   1 1 
       11 30413 1 1 102 LEU HB2  H 150.243 -11.048   1.781 1.00 . A A . 482 LEU HB2  1 1 
       11 30414 1 1 102 LEU HB3  H 148.665 -11.647   2.282 1.00 . A A . 482 LEU HB3  1 1 
       11 30415 1 1 102 LEU HD11 H 151.389 -10.459   4.642 1.00 . A A . 482 LEU HD11 1 1 
       11 30416 1 1 102 LEU HD12 H 151.813 -10.757   2.957 1.00 . A A . 482 LEU HD12 1 1 
       11 30417 1 1 102 LEU HD13 H 152.327 -11.886   4.208 1.00 . A A . 482 LEU HD13 1 1 
       11 30418 1 1 102 LEU HD21 H 148.249 -11.337   4.197 1.00 . A A . 482 LEU HD21 1 1 
       11 30419 1 1 102 LEU HD22 H 149.519 -10.634   5.199 1.00 . A A . 482 LEU HD22 1 1 
       11 30420 1 1 102 LEU HD23 H 149.011 -12.302   5.460 1.00 . A A . 482 LEU HD23 1 1 
       11 30421 1 1 102 LEU HG   H 150.447 -13.071   3.892 1.00 . A A . 482 LEU HG   1 1 
       11 30422 1 1 102 LEU N    N 149.071 -14.168   2.120 1.00 . A A . 482 LEU N    1 1 
       11 30423 1 1 102 LEU O    O 152.306 -12.743   1.695 1.00 . A A . 482 LEU O    1 1 
       11 30424 1 1 103 SER C    C 153.774 -15.183  -0.043 1.00 . A A . 483 SER C    1 1 
       11 30425 1 1 103 SER CA   C 153.146 -15.294   1.352 1.00 . A A . 483 SER CA   1 1 
       11 30426 1 1 103 SER CB   C 153.073 -16.753   1.794 1.00 . A A . 483 SER CB   1 1 
       11 30427 1 1 103 SER H    H 151.015 -15.494   1.176 1.00 . A A . 483 SER H    1 1 
       11 30428 1 1 103 SER HA   H 153.712 -14.720   2.067 1.00 . A A . 483 SER HA   1 1 
       11 30429 1 1 103 SER HB2  H 154.069 -17.134   1.956 1.00 . A A . 483 SER HB2  1 1 
       11 30430 1 1 103 SER HB3  H 152.508 -16.824   2.713 1.00 . A A . 483 SER HB3  1 1 
       11 30431 1 1 103 SER HG   H 152.316 -18.407   1.102 1.00 . A A . 483 SER HG   1 1 
       11 30432 1 1 103 SER N    N 151.724 -14.831   1.322 1.00 . A A . 483 SER N    1 1 
       11 30433 1 1 103 SER O    O 154.357 -16.127  -0.542 1.00 . A A . 483 SER O    1 1 
       11 30434 1 1 103 SER OG   O 152.441 -17.515   0.773 1.00 . A A . 483 SER OG   1 1 
       11 30435 1 1 104 GLY C    C 153.198 -14.269  -3.103 1.00 . A A . 484 GLY C    1 1 
       11 30436 1 1 104 GLY CA   C 154.238 -13.878  -2.046 1.00 . A A . 484 GLY CA   1 1 
       11 30437 1 1 104 GLY H    H 153.183 -13.292  -0.259 1.00 . A A . 484 GLY H    1 1 
       11 30438 1 1 104 GLY HA2  H 154.529 -12.846  -2.190 1.00 . A A . 484 GLY HA2  1 1 
       11 30439 1 1 104 GLY HA3  H 155.104 -14.514  -2.147 1.00 . A A . 484 GLY HA3  1 1 
       11 30440 1 1 104 GLY N    N 153.655 -14.043  -0.680 1.00 . A A . 484 GLY N    1 1 
       11 30441 1 1 104 GLY O    O 153.534 -14.641  -4.209 1.00 . A A . 484 GLY O    1 1 
       11 30442 1 1 105 GLU C    C 149.891 -13.362  -3.857 1.00 . A A . 485 GLU C    1 1 
       11 30443 1 1 105 GLU CA   C 150.855 -14.540  -3.731 1.00 . A A . 485 GLU CA   1 1 
       11 30444 1 1 105 GLU CB   C 150.172 -15.758  -3.096 1.00 . A A . 485 GLU CB   1 1 
       11 30445 1 1 105 GLU CD   C 149.734 -16.895  -5.306 1.00 . A A . 485 GLU CD   1 1 
       11 30446 1 1 105 GLU CG   C 149.094 -16.321  -4.032 1.00 . A A . 485 GLU CG   1 1 
       11 30447 1 1 105 GLU H    H 151.693 -13.875  -1.868 1.00 . A A . 485 GLU H    1 1 
       11 30448 1 1 105 GLU HA   H 151.266 -14.798  -4.694 1.00 . A A . 485 GLU HA   1 1 
       11 30449 1 1 105 GLU HB2  H 150.910 -16.523  -2.903 1.00 . A A . 485 GLU HB2  1 1 
       11 30450 1 1 105 GLU HB3  H 149.713 -15.462  -2.165 1.00 . A A . 485 GLU HB3  1 1 
       11 30451 1 1 105 GLU HG2  H 148.559 -17.107  -3.519 1.00 . A A . 485 GLU HG2  1 1 
       11 30452 1 1 105 GLU HG3  H 148.404 -15.539  -4.302 1.00 . A A . 485 GLU HG3  1 1 
       11 30453 1 1 105 GLU N    N 151.936 -14.182  -2.764 1.00 . A A . 485 GLU N    1 1 
       11 30454 1 1 105 GLU O    O 148.707 -13.483  -3.615 1.00 . A A . 485 GLU O    1 1 
       11 30455 1 1 105 GLU OE1  O 150.953 -16.964  -5.370 1.00 . A A . 485 GLU OE1  1 1 
       11 30456 1 1 105 GLU OE2  O 148.988 -17.256  -6.201 1.00 . A A . 485 GLU OE2  1 1 
       11 30457 1 1 106 LEU C    C 149.116 -10.867  -5.860 1.00 . A A . 486 LEU C    1 1 
       11 30458 1 1 106 LEU CA   C 149.503 -11.014  -4.379 1.00 . A A . 486 LEU CA   1 1 
       11 30459 1 1 106 LEU CB   C 150.332  -9.824  -3.866 1.00 . A A . 486 LEU CB   1 1 
       11 30460 1 1 106 LEU CD1  C 151.642  -8.914  -1.939 1.00 . A A . 486 LEU CD1  1 1 
       11 30461 1 1 106 LEU CD2  C 149.560 -10.220  -1.498 1.00 . A A . 486 LEU CD2  1 1 
       11 30462 1 1 106 LEU CG   C 150.781 -10.082  -2.418 1.00 . A A . 486 LEU CG   1 1 
       11 30463 1 1 106 LEU H    H 151.360 -12.158  -4.424 1.00 . A A . 486 LEU H    1 1 
       11 30464 1 1 106 LEU HA   H 148.617 -11.138  -3.777 1.00 . A A . 486 LEU HA   1 1 
       11 30465 1 1 106 LEU HB2  H 151.207  -9.697  -4.487 1.00 . A A . 486 LEU HB2  1 1 
       11 30466 1 1 106 LEU HB3  H 149.734  -8.929  -3.900 1.00 . A A . 486 LEU HB3  1 1 
       11 30467 1 1 106 LEU HD11 H 151.550  -8.813  -0.869 1.00 . A A . 486 LEU HD11 1 1 
       11 30468 1 1 106 LEU HD12 H 151.311  -8.003  -2.416 1.00 . A A . 486 LEU HD12 1 1 
       11 30469 1 1 106 LEU HD13 H 152.676  -9.100  -2.196 1.00 . A A . 486 LEU HD13 1 1 
       11 30470 1 1 106 LEU HD21 H 148.921 -11.013  -1.857 1.00 . A A . 486 LEU HD21 1 1 
       11 30471 1 1 106 LEU HD22 H 149.010  -9.294  -1.484 1.00 . A A . 486 LEU HD22 1 1 
       11 30472 1 1 106 LEU HD23 H 149.891 -10.454  -0.498 1.00 . A A . 486 LEU HD23 1 1 
       11 30473 1 1 106 LEU HG   H 151.364 -10.992  -2.384 1.00 . A A . 486 LEU HG   1 1 
       11 30474 1 1 106 LEU N    N 150.400 -12.215  -4.236 1.00 . A A . 486 LEU N    1 1 
       11 30475 1 1 106 LEU O    O 148.103 -11.383  -6.274 1.00 . A A . 486 LEU O    1 1 
       11 30476 1 1 107 ILE C    C 150.792  -9.366  -8.853 1.00 . A A . 487 ILE C    1 1 
       11 30477 1 1 107 ILE CA   C 149.704 -10.203  -8.164 1.00 . A A . 487 ILE CA   1 1 
       11 30478 1 1 107 ILE CB   C 148.276  -9.582  -8.354 1.00 . A A . 487 ILE CB   1 1 
       11 30479 1 1 107 ILE CD1  C 145.992 -10.501  -7.954 1.00 . A A . 487 ILE CD1  1 1 
       11 30480 1 1 107 ILE CG1  C 147.290 -10.702  -8.721 1.00 . A A . 487 ILE CG1  1 1 
       11 30481 1 1 107 ILE CG2  C 148.222  -8.516  -9.480 1.00 . A A . 487 ILE CG2  1 1 
       11 30482 1 1 107 ILE H    H 150.814  -9.936  -6.333 1.00 . A A . 487 ILE H    1 1 
       11 30483 1 1 107 ILE HA   H 149.715 -11.204  -8.571 1.00 . A A . 487 ILE HA   1 1 
       11 30484 1 1 107 ILE HB   H 147.967  -9.126  -7.425 1.00 . A A . 487 ILE HB   1 1 
       11 30485 1 1 107 ILE HD11 H 145.380 -11.380  -8.051 1.00 . A A . 487 ILE HD11 1 1 
       11 30486 1 1 107 ILE HD12 H 145.467  -9.656  -8.359 1.00 . A A . 487 ILE HD12 1 1 
       11 30487 1 1 107 ILE HD13 H 146.215 -10.326  -6.907 1.00 . A A . 487 ILE HD13 1 1 
       11 30488 1 1 107 ILE HG12 H 147.087 -10.679  -9.780 1.00 . A A . 487 ILE HG12 1 1 
       11 30489 1 1 107 ILE HG13 H 147.713 -11.660  -8.458 1.00 . A A . 487 ILE HG13 1 1 
       11 30490 1 1 107 ILE HG21 H 148.494  -7.551  -9.076 1.00 . A A . 487 ILE HG21 1 1 
       11 30491 1 1 107 ILE HG22 H 147.220  -8.466  -9.884 1.00 . A A . 487 ILE HG22 1 1 
       11 30492 1 1 107 ILE HG23 H 148.904  -8.783 -10.271 1.00 . A A . 487 ILE HG23 1 1 
       11 30493 1 1 107 ILE N    N 149.964 -10.270  -6.679 1.00 . A A . 487 ILE N    1 1 
       11 30494 1 1 107 ILE O    O 151.218  -9.654  -9.954 1.00 . A A . 487 ILE O    1 1 
       11 30495 1 1 108 THR C    C 153.674  -7.768  -8.090 1.00 . A A . 488 THR C    1 1 
       11 30496 1 1 108 THR CA   C 152.318  -7.479  -8.754 1.00 . A A . 488 THR CA   1 1 
       11 30497 1 1 108 THR CB   C 151.845  -6.051  -8.499 1.00 . A A . 488 THR CB   1 1 
       11 30498 1 1 108 THR CG2  C 151.715  -5.811  -7.001 1.00 . A A . 488 THR CG2  1 1 
       11 30499 1 1 108 THR H    H 150.925  -8.186  -7.271 1.00 . A A . 488 THR H    1 1 
       11 30500 1 1 108 THR HA   H 152.389  -7.644  -9.808 1.00 . A A . 488 THR HA   1 1 
       11 30501 1 1 108 THR HB   H 150.881  -5.910  -8.961 1.00 . A A . 488 THR HB   1 1 
       11 30502 1 1 108 THR HG1  H 152.467  -4.927  -9.955 1.00 . A A . 488 THR HG1  1 1 
       11 30503 1 1 108 THR HG21 H 150.802  -6.266  -6.649 1.00 . A A . 488 THR HG21 1 1 
       11 30504 1 1 108 THR HG22 H 151.691  -4.751  -6.809 1.00 . A A . 488 THR HG22 1 1 
       11 30505 1 1 108 THR HG23 H 152.557  -6.252  -6.492 1.00 . A A . 488 THR HG23 1 1 
       11 30506 1 1 108 THR N    N 151.247  -8.342  -8.184 1.00 . A A . 488 THR N    1 1 
       11 30507 1 1 108 THR O    O 154.626  -7.033  -8.272 1.00 . A A . 488 THR O    1 1 
       11 30508 1 1 108 THR OG1  O 152.768  -5.133  -9.063 1.00 . A A . 488 THR OG1  1 1 
       11 30509 1 1 109 GLY C    C 155.185 -10.648  -6.442 1.00 . A A . 489 GLY C    1 1 
       11 30510 1 1 109 GLY CA   C 155.056  -9.138  -6.631 1.00 . A A . 489 GLY CA   1 1 
       11 30511 1 1 109 GLY H    H 152.988  -9.399  -7.168 1.00 . A A . 489 GLY H    1 1 
       11 30512 1 1 109 GLY HA2  H 155.876  -8.779  -7.236 1.00 . A A . 489 GLY HA2  1 1 
       11 30513 1 1 109 GLY HA3  H 155.082  -8.653  -5.666 1.00 . A A . 489 GLY HA3  1 1 
       11 30514 1 1 109 GLY N    N 153.767  -8.822  -7.311 1.00 . A A . 489 GLY N    1 1 
       11 30515 1 1 109 GLY O    O 154.721 -11.207  -5.466 1.00 . A A . 489 GLY O    1 1 
       11 30516 1 1 110 ARG C    C 157.446 -13.067  -7.747 1.00 . A A . 490 ARG C    1 1 
       11 30517 1 1 110 ARG CA   C 156.025 -12.772  -7.273 1.00 . A A . 490 ARG CA   1 1 
       11 30518 1 1 110 ARG CB   C 154.944 -13.359  -8.207 1.00 . A A . 490 ARG CB   1 1 
       11 30519 1 1 110 ARG CD   C 154.078 -15.377  -9.411 1.00 . A A . 490 ARG CD   1 1 
       11 30520 1 1 110 ARG CG   C 155.246 -14.822  -8.583 1.00 . A A . 490 ARG CG   1 1 
       11 30521 1 1 110 ARG CZ   C 151.732 -15.758  -8.899 1.00 . A A . 490 ARG CZ   1 1 
       11 30522 1 1 110 ARG H    H 156.201 -10.812  -8.134 1.00 . A A . 490 ARG H    1 1 
       11 30523 1 1 110 ARG HA   H 155.880 -13.112  -6.258 1.00 . A A . 490 ARG HA   1 1 
       11 30524 1 1 110 ARG HB2  H 153.988 -13.314  -7.708 1.00 . A A . 490 ARG HB2  1 1 
       11 30525 1 1 110 ARG HB3  H 154.900 -12.763  -9.107 1.00 . A A . 490 ARG HB3  1 1 
       11 30526 1 1 110 ARG HD2  H 153.839 -14.698 -10.222 1.00 . A A . 490 ARG HD2  1 1 
       11 30527 1 1 110 ARG HD3  H 154.321 -16.355  -9.799 1.00 . A A . 490 ARG HD3  1 1 
       11 30528 1 1 110 ARG HE   H 153.076 -15.333  -7.499 1.00 . A A . 490 ARG HE   1 1 
       11 30529 1 1 110 ARG HG2  H 156.158 -14.869  -9.172 1.00 . A A . 490 ARG HG2  1 1 
       11 30530 1 1 110 ARG HG3  H 155.364 -15.412  -7.688 1.00 . A A . 490 ARG HG3  1 1 
       11 30531 1 1 110 ARG HH11 H 152.316 -17.380  -9.921 1.00 . A A . 490 ARG HH11 1 1 
       11 30532 1 1 110 ARG HH12 H 150.626 -17.013 -10.003 1.00 . A A . 490 ARG HH12 1 1 
       11 30533 1 1 110 ARG HH21 H 150.860 -14.207  -7.980 1.00 . A A . 490 ARG HH21 1 1 
       11 30534 1 1 110 ARG HH22 H 149.802 -15.221  -8.905 1.00 . A A . 490 ARG HH22 1 1 
       11 30535 1 1 110 ARG N    N 155.828 -11.300  -7.366 1.00 . A A . 490 ARG N    1 1 
       11 30536 1 1 110 ARG NE   N 152.931 -15.476  -8.457 1.00 . A A . 490 ARG NE   1 1 
       11 30537 1 1 110 ARG NH1  N 151.543 -16.799  -9.667 1.00 . A A . 490 ARG NH1  1 1 
       11 30538 1 1 110 ARG NH2  N 150.719 -15.003  -8.568 1.00 . A A . 490 ARG NH2  1 1 
       11 30539 1 1 110 ARG O    O 158.361 -13.209  -6.957 1.00 . A A . 490 ARG O    1 1 
       11 30540 1 1 111 ARG C    C 159.255 -12.385 -10.736 1.00 . A A . 491 ARG C    1 1 
       11 30541 1 1 111 ARG CA   C 158.976 -13.366  -9.585 1.00 . A A . 491 ARG CA   1 1 
       11 30542 1 1 111 ARG CB   C 158.959 -14.831 -10.054 1.00 . A A . 491 ARG CB   1 1 
       11 30543 1 1 111 ARG CD   C 157.627 -16.505 -11.354 1.00 . A A . 491 ARG CD   1 1 
       11 30544 1 1 111 ARG CG   C 157.948 -15.016 -11.190 1.00 . A A . 491 ARG CG   1 1 
       11 30545 1 1 111 ARG CZ   C 159.250 -17.168 -13.039 1.00 . A A . 491 ARG CZ   1 1 
       11 30546 1 1 111 ARG H    H 156.874 -12.990  -9.632 1.00 . A A . 491 ARG H    1 1 
       11 30547 1 1 111 ARG HA   H 159.711 -13.239  -8.809 1.00 . A A . 491 ARG HA   1 1 
       11 30548 1 1 111 ARG HB2  H 159.942 -15.102 -10.405 1.00 . A A . 491 ARG HB2  1 1 
       11 30549 1 1 111 ARG HB3  H 158.685 -15.470  -9.225 1.00 . A A . 491 ARG HB3  1 1 
       11 30550 1 1 111 ARG HD2  H 157.296 -16.920 -10.411 1.00 . A A . 491 ARG HD2  1 1 
       11 30551 1 1 111 ARG HD3  H 156.870 -16.645 -12.110 1.00 . A A . 491 ARG HD3  1 1 
       11 30552 1 1 111 ARG HE   H 159.498 -17.538 -11.106 1.00 . A A . 491 ARG HE   1 1 
       11 30553 1 1 111 ARG HG2  H 157.044 -14.471 -10.963 1.00 . A A . 491 ARG HG2  1 1 
       11 30554 1 1 111 ARG HG3  H 158.373 -14.642 -12.109 1.00 . A A . 491 ARG HG3  1 1 
       11 30555 1 1 111 ARG HH11 H 157.418 -17.650 -13.688 1.00 . A A . 491 ARG HH11 1 1 
       11 30556 1 1 111 ARG HH12 H 158.621 -17.464 -14.917 1.00 . A A . 491 ARG HH12 1 1 
       11 30557 1 1 111 ARG HH21 H 161.171 -16.733 -12.678 1.00 . A A . 491 ARG HH21 1 1 
       11 30558 1 1 111 ARG HH22 H 160.756 -16.961 -14.344 1.00 . A A . 491 ARG HH22 1 1 
       11 30559 1 1 111 ARG N    N 157.629 -13.124  -9.031 1.00 . A A . 491 ARG N    1 1 
       11 30560 1 1 111 ARG NE   N 158.908 -17.139 -11.778 1.00 . A A . 491 ARG NE   1 1 
       11 30561 1 1 111 ARG NH1  N 158.361 -17.451 -13.952 1.00 . A A . 491 ARG NH1  1 1 
       11 30562 1 1 111 ARG NH2  N 160.489 -16.934 -13.381 1.00 . A A . 491 ARG NH2  1 1 
       11 30563 1 1 111 ARG O    O 160.373 -12.233 -11.149 1.00 . A A . 491 ARG O    1 1 
       11 30564 1 1 112 GLN C    C 159.416  -9.609 -11.947 1.00 . A A . 492 GLN C    1 1 
       11 30565 1 1 112 GLN CA   C 158.468 -10.743 -12.367 1.00 . A A . 492 GLN CA   1 1 
       11 30566 1 1 112 GLN CB   C 157.070 -10.210 -12.705 1.00 . A A . 492 GLN CB   1 1 
       11 30567 1 1 112 GLN CD   C 154.831 -11.374 -12.741 1.00 . A A . 492 GLN CD   1 1 
       11 30568 1 1 112 GLN CG   C 156.235 -11.323 -13.359 1.00 . A A . 492 GLN CG   1 1 
       11 30569 1 1 112 GLN H    H 157.349 -11.834 -10.898 1.00 . A A . 492 GLN H    1 1 
       11 30570 1 1 112 GLN HA   H 158.876 -11.262 -13.216 1.00 . A A . 492 GLN HA   1 1 
       11 30571 1 1 112 GLN HB2  H 156.591  -9.887 -11.799 1.00 . A A . 492 GLN HB2  1 1 
       11 30572 1 1 112 GLN HB3  H 157.152  -9.374 -13.387 1.00 . A A . 492 GLN HB3  1 1 
       11 30573 1 1 112 GLN HE21 H 154.127 -12.626 -14.113 1.00 . A A . 492 GLN HE21 1 1 
       11 30574 1 1 112 GLN HE22 H 153.013 -12.156 -12.921 1.00 . A A . 492 GLN HE22 1 1 
       11 30575 1 1 112 GLN HG2  H 156.150 -11.127 -14.417 1.00 . A A . 492 GLN HG2  1 1 
       11 30576 1 1 112 GLN HG3  H 156.723 -12.276 -13.211 1.00 . A A . 492 GLN HG3  1 1 
       11 30577 1 1 112 GLN N    N 158.248 -11.708 -11.247 1.00 . A A . 492 GLN N    1 1 
       11 30578 1 1 112 GLN NE2  N 153.914 -12.114 -13.305 1.00 . A A . 492 GLN NE2  1 1 
       11 30579 1 1 112 GLN O    O 160.153  -9.093 -12.766 1.00 . A A . 492 GLN O    1 1 
       11 30580 1 1 112 GLN OE1  O 154.565 -10.742 -11.737 1.00 . A A . 492 GLN OE1  1 1 
       11 30581 1 1 113 LEU C    C 161.806  -8.682 -10.442 1.00 . A A . 493 LEU C    1 1 
       11 30582 1 1 113 LEU CA   C 160.375  -8.138 -10.257 1.00 . A A . 493 LEU CA   1 1 
       11 30583 1 1 113 LEU CB   C 160.087  -7.912  -8.760 1.00 . A A . 493 LEU CB   1 1 
       11 30584 1 1 113 LEU CD1  C 158.271  -7.670  -7.062 1.00 . A A . 493 LEU CD1  1 1 
       11 30585 1 1 113 LEU CD2  C 158.385  -6.068  -8.966 1.00 . A A . 493 LEU CD2  1 1 
       11 30586 1 1 113 LEU CG   C 158.620  -7.521  -8.544 1.00 . A A . 493 LEU CG   1 1 
       11 30587 1 1 113 LEU H    H 158.844  -9.661 -10.035 1.00 . A A . 493 LEU H    1 1 
       11 30588 1 1 113 LEU HA   H 160.219  -7.234 -10.825 1.00 . A A . 493 LEU HA   1 1 
       11 30589 1 1 113 LEU HB2  H 160.297  -8.818  -8.215 1.00 . A A . 493 LEU HB2  1 1 
       11 30590 1 1 113 LEU HB3  H 160.722  -7.120  -8.394 1.00 . A A . 493 LEU HB3  1 1 
       11 30591 1 1 113 LEU HD11 H 157.541  -6.923  -6.787 1.00 . A A . 493 LEU HD11 1 1 
       11 30592 1 1 113 LEU HD12 H 159.162  -7.542  -6.465 1.00 . A A . 493 LEU HD12 1 1 
       11 30593 1 1 113 LEU HD13 H 157.860  -8.654  -6.888 1.00 . A A . 493 LEU HD13 1 1 
       11 30594 1 1 113 LEU HD21 H 159.003  -5.838  -9.820 1.00 . A A . 493 LEU HD21 1 1 
       11 30595 1 1 113 LEU HD22 H 158.635  -5.408  -8.149 1.00 . A A . 493 LEU HD22 1 1 
       11 30596 1 1 113 LEU HD23 H 157.342  -5.937  -9.231 1.00 . A A . 493 LEU HD23 1 1 
       11 30597 1 1 113 LEU HG   H 157.989  -8.170  -9.122 1.00 . A A . 493 LEU HG   1 1 
       11 30598 1 1 113 LEU N    N 159.429  -9.225 -10.689 1.00 . A A . 493 LEU N    1 1 
       11 30599 1 1 113 LEU O    O 162.621  -8.140 -11.162 1.00 . A A . 493 LEU O    1 1 
       11 30600 1 1 114 LEU C    C 163.648 -10.931 -11.323 1.00 . A A . 494 LEU C    1 1 
       11 30601 1 1 114 LEU CA   C 163.400 -10.459  -9.882 1.00 . A A . 494 LEU CA   1 1 
       11 30602 1 1 114 LEU CB   C 163.300 -11.657  -8.918 1.00 . A A . 494 LEU CB   1 1 
       11 30603 1 1 114 LEU CD1  C 165.289 -12.905  -9.822 1.00 . A A . 494 LEU CD1  1 1 
       11 30604 1 1 114 LEU CD2  C 165.639 -11.135  -8.086 1.00 . A A . 494 LEU CD2  1 1 
       11 30605 1 1 114 LEU CG   C 164.691 -12.237  -8.582 1.00 . A A . 494 LEU CG   1 1 
       11 30606 1 1 114 LEU H    H 161.350 -10.146  -9.231 1.00 . A A . 494 LEU H    1 1 
       11 30607 1 1 114 LEU HA   H 164.184  -9.790  -9.564 1.00 . A A . 494 LEU HA   1 1 
       11 30608 1 1 114 LEU HB2  H 162.825 -11.334  -8.005 1.00 . A A . 494 LEU HB2  1 1 
       11 30609 1 1 114 LEU HB3  H 162.698 -12.428  -9.377 1.00 . A A . 494 LEU HB3  1 1 
       11 30610 1 1 114 LEU HD11 H 165.835 -13.790  -9.528 1.00 . A A . 494 LEU HD11 1 1 
       11 30611 1 1 114 LEU HD12 H 165.958 -12.216 -10.315 1.00 . A A . 494 LEU HD12 1 1 
       11 30612 1 1 114 LEU HD13 H 164.494 -13.182 -10.498 1.00 . A A . 494 LEU HD13 1 1 
       11 30613 1 1 114 LEU HD21 H 166.362 -11.562  -7.406 1.00 . A A . 494 LEU HD21 1 1 
       11 30614 1 1 114 LEU HD22 H 165.071 -10.372  -7.575 1.00 . A A . 494 LEU HD22 1 1 
       11 30615 1 1 114 LEU HD23 H 166.153 -10.698  -8.929 1.00 . A A . 494 LEU HD23 1 1 
       11 30616 1 1 114 LEU HG   H 164.578 -12.982  -7.806 1.00 . A A . 494 LEU HG   1 1 
       11 30617 1 1 114 LEU N    N 162.068  -9.782  -9.789 1.00 . A A . 494 LEU N    1 1 
       11 30618 1 1 114 LEU O    O 164.758 -10.896 -11.819 1.00 . A A . 494 LEU O    1 1 
       11 30619 1 1 115 GLU C    C 162.660 -10.819 -14.426 1.00 . A A . 495 GLU C    1 1 
       11 30620 1 1 115 GLU CA   C 162.762 -11.925 -13.370 1.00 . A A . 495 GLU CA   1 1 
       11 30621 1 1 115 GLU CB   C 161.578 -12.877 -13.549 1.00 . A A . 495 GLU CB   1 1 
       11 30622 1 1 115 GLU CD   C 162.874 -14.971 -13.058 1.00 . A A . 495 GLU CD   1 1 
       11 30623 1 1 115 GLU CG   C 161.716 -14.074 -12.608 1.00 . A A . 495 GLU CG   1 1 
       11 30624 1 1 115 GLU H    H 161.748 -11.434 -11.532 1.00 . A A . 495 GLU H    1 1 
       11 30625 1 1 115 GLU HA   H 163.685 -12.469 -13.478 1.00 . A A . 495 GLU HA   1 1 
       11 30626 1 1 115 GLU HB2  H 160.660 -12.353 -13.332 1.00 . A A . 495 GLU HB2  1 1 
       11 30627 1 1 115 GLU HB3  H 161.555 -13.229 -14.569 1.00 . A A . 495 GLU HB3  1 1 
       11 30628 1 1 115 GLU HG2  H 161.911 -13.716 -11.609 1.00 . A A . 495 GLU HG2  1 1 
       11 30629 1 1 115 GLU HG3  H 160.794 -14.637 -12.612 1.00 . A A . 495 GLU HG3  1 1 
       11 30630 1 1 115 GLU N    N 162.619 -11.401 -11.974 1.00 . A A . 495 GLU N    1 1 
       11 30631 1 1 115 GLU O    O 162.887 -11.074 -15.596 1.00 . A A . 495 GLU O    1 1 
       11 30632 1 1 115 GLU OE1  O 163.249 -14.900 -14.219 1.00 . A A . 495 GLU OE1  1 1 
       11 30633 1 1 115 GLU OE2  O 163.365 -15.722 -12.231 1.00 . A A . 495 GLU OE2  1 1 
       11 30634 1 1 116 GLY C    C 161.031  -8.862 -16.021 1.00 . A A . 496 GLY C    1 1 
       11 30635 1 1 116 GLY CA   C 162.211  -8.536 -15.093 1.00 . A A . 496 GLY CA   1 1 
       11 30636 1 1 116 GLY H    H 162.133  -9.410 -13.111 1.00 . A A . 496 GLY H    1 1 
       11 30637 1 1 116 GLY HA2  H 162.046  -7.582 -14.612 1.00 . A A . 496 GLY HA2  1 1 
       11 30638 1 1 116 GLY HA3  H 163.122  -8.500 -15.671 1.00 . A A . 496 GLY HA3  1 1 
       11 30639 1 1 116 GLY N    N 162.318  -9.607 -14.053 1.00 . A A . 496 GLY N    1 1 
       11 30640 1 1 116 GLY O    O 161.153  -8.811 -17.230 1.00 . A A . 496 GLY O    1 1 
       11 30641 1 1 117 MET C    C 157.529  -8.564 -15.939 1.00 . A A . 497 MET C    1 1 
       11 30642 1 1 117 MET CA   C 158.687  -9.499 -16.303 1.00 . A A . 497 MET CA   1 1 
       11 30643 1 1 117 MET CB   C 158.312 -10.943 -15.975 1.00 . A A . 497 MET CB   1 1 
       11 30644 1 1 117 MET CE   C 157.693 -13.889 -16.968 1.00 . A A . 497 MET CE   1 1 
       11 30645 1 1 117 MET CG   C 159.438 -11.881 -16.404 1.00 . A A . 497 MET CG   1 1 
       11 30646 1 1 117 MET H    H 159.793  -9.162 -14.483 1.00 . A A . 497 MET H    1 1 
       11 30647 1 1 117 MET HA   H 158.924  -9.408 -17.351 1.00 . A A . 497 MET HA   1 1 
       11 30648 1 1 117 MET HB2  H 158.141 -11.040 -14.920 1.00 . A A . 497 MET HB2  1 1 
       11 30649 1 1 117 MET HB3  H 157.410 -11.207 -16.508 1.00 . A A . 497 MET HB3  1 1 
       11 30650 1 1 117 MET HE1  H 158.030 -13.768 -17.988 1.00 . A A . 497 MET HE1  1 1 
       11 30651 1 1 117 MET HE2  H 156.888 -13.198 -16.774 1.00 . A A . 497 MET HE2  1 1 
       11 30652 1 1 117 MET HE3  H 157.340 -14.900 -16.817 1.00 . A A . 497 MET HE3  1 1 
       11 30653 1 1 117 MET HG2  H 159.523 -11.875 -17.480 1.00 . A A . 497 MET HG2  1 1 
       11 30654 1 1 117 MET HG3  H 160.367 -11.549 -15.966 1.00 . A A . 497 MET HG3  1 1 
       11 30655 1 1 117 MET N    N 159.888  -9.181 -15.463 1.00 . A A . 497 MET N    1 1 
       11 30656 1 1 117 MET O    O 157.692  -7.615 -15.194 1.00 . A A . 497 MET O    1 1 
       11 30657 1 1 117 MET SD   S 159.068 -13.560 -15.839 1.00 . A A . 497 MET SD   1 1 
       11 30658 1 1 118 ALA C    C 154.257  -8.591 -15.245 1.00 . A A . 498 ALA C    1 1 
       11 30659 1 1 118 ALA CA   C 155.210  -7.917 -16.236 1.00 . A A . 498 ALA CA   1 1 
       11 30660 1 1 118 ALA CB   C 154.540  -7.732 -17.598 1.00 . A A . 498 ALA CB   1 1 
       11 30661 1 1 118 ALA H    H 156.323  -9.545 -17.145 1.00 . A A . 498 ALA H    1 1 
       11 30662 1 1 118 ALA HA   H 155.540  -6.964 -15.857 1.00 . A A . 498 ALA HA   1 1 
       11 30663 1 1 118 ALA HB1  H 155.238  -7.269 -18.281 1.00 . A A . 498 ALA HB1  1 1 
       11 30664 1 1 118 ALA HB2  H 153.670  -7.105 -17.490 1.00 . A A . 498 ALA HB2  1 1 
       11 30665 1 1 118 ALA HB3  H 154.245  -8.696 -17.988 1.00 . A A . 498 ALA HB3  1 1 
       11 30666 1 1 118 ALA N    N 156.376  -8.811 -16.499 1.00 . A A . 498 ALA N    1 1 
       11 30667 1 1 118 ALA O    O 154.406  -9.752 -14.915 1.00 . A A . 498 ALA O    1 1 
       11 30668 1 1 119 PHE C    C 150.996  -8.494 -14.099 1.00 . A A . 499 PHE C    1 1 
       11 30669 1 1 119 PHE CA   C 152.438  -8.372 -13.628 1.00 . A A . 499 PHE CA   1 1 
       11 30670 1 1 119 PHE CB   C 152.537  -7.366 -12.474 1.00 . A A . 499 PHE CB   1 1 
       11 30671 1 1 119 PHE CD1  C 154.803  -6.331 -12.774 1.00 . A A . 499 PHE CD1  1 1 
       11 30672 1 1 119 PHE CD2  C 154.514  -7.991 -11.035 1.00 . A A . 499 PHE CD2  1 1 
       11 30673 1 1 119 PHE CE1  C 156.151  -6.209 -12.439 1.00 . A A . 499 PHE CE1  1 1 
       11 30674 1 1 119 PHE CE2  C 155.860  -7.864 -10.694 1.00 . A A . 499 PHE CE2  1 1 
       11 30675 1 1 119 PHE CG   C 153.985  -7.223 -12.074 1.00 . A A . 499 PHE CG   1 1 
       11 30676 1 1 119 PHE CZ   C 156.681  -6.974 -11.400 1.00 . A A . 499 PHE CZ   1 1 
       11 30677 1 1 119 PHE H    H 153.296  -6.882 -14.934 1.00 . A A . 499 PHE H    1 1 
       11 30678 1 1 119 PHE HA   H 152.799  -9.334 -13.294 1.00 . A A . 499 PHE HA   1 1 
       11 30679 1 1 119 PHE HB2  H 152.152  -6.410 -12.789 1.00 . A A . 499 PHE HB2  1 1 
       11 30680 1 1 119 PHE HB3  H 151.964  -7.728 -11.635 1.00 . A A . 499 PHE HB3  1 1 
       11 30681 1 1 119 PHE HD1  H 154.390  -5.739 -13.577 1.00 . A A . 499 PHE HD1  1 1 
       11 30682 1 1 119 PHE HD2  H 153.884  -8.679 -10.492 1.00 . A A . 499 PHE HD2  1 1 
       11 30683 1 1 119 PHE HE1  H 156.782  -5.520 -12.983 1.00 . A A . 499 PHE HE1  1 1 
       11 30684 1 1 119 PHE HE2  H 156.265  -8.459  -9.893 1.00 . A A . 499 PHE HE2  1 1 
       11 30685 1 1 119 PHE HZ   H 157.724  -6.887 -11.149 1.00 . A A . 499 PHE HZ   1 1 
       11 30686 1 1 119 PHE N    N 153.342  -7.832 -14.697 1.00 . A A . 499 PHE N    1 1 
       11 30687 1 1 119 PHE O    O 150.549  -7.781 -14.976 1.00 . A A . 499 PHE O    1 1 
       11 30688 1 1 120 THR C    C 148.034  -8.432 -13.436 1.00 . A A . 500 THR C    1 1 
       11 30689 1 1 120 THR CA   C 148.862  -9.627 -13.903 1.00 . A A . 500 THR CA   1 1 
       11 30690 1 1 120 THR CB   C 148.436 -10.902 -13.181 1.00 . A A . 500 THR CB   1 1 
       11 30691 1 1 120 THR CG2  C 147.153 -11.439 -13.814 1.00 . A A . 500 THR CG2  1 1 
       11 30692 1 1 120 THR H    H 150.687  -9.952 -12.805 1.00 . A A . 500 THR H    1 1 
       11 30693 1 1 120 THR HA   H 148.784  -9.762 -14.970 1.00 . A A . 500 THR HA   1 1 
       11 30694 1 1 120 THR HB   H 148.259 -10.686 -12.140 1.00 . A A . 500 THR HB   1 1 
       11 30695 1 1 120 THR HG1  H 149.376 -12.495 -12.576 1.00 . A A . 500 THR HG1  1 1 
       11 30696 1 1 120 THR HG21 H 146.564 -10.613 -14.187 1.00 . A A . 500 THR HG21 1 1 
       11 30697 1 1 120 THR HG22 H 146.586 -11.982 -13.075 1.00 . A A . 500 THR HG22 1 1 
       11 30698 1 1 120 THR HG23 H 147.405 -12.099 -14.632 1.00 . A A . 500 THR HG23 1 1 
       11 30699 1 1 120 THR N    N 150.279  -9.413 -13.513 1.00 . A A . 500 THR N    1 1 
       11 30700 1 1 120 THR O    O 147.890  -8.224 -12.246 1.00 . A A . 500 THR O    1 1 
       11 30701 1 1 120 THR OG1  O 149.471 -11.870 -13.298 1.00 . A A . 500 THR OG1  1 1 
       11 30702 1 1 121 PRO C    C 145.293  -6.826 -13.688 1.00 . A A . 501 PRO C    1 1 
       11 30703 1 1 121 PRO CA   C 146.752  -6.462 -13.987 1.00 . A A . 501 PRO CA   1 1 
       11 30704 1 1 121 PRO CB   C 146.840  -5.574 -15.223 1.00 . A A . 501 PRO CB   1 1 
       11 30705 1 1 121 PRO CD   C 147.630  -7.799 -15.832 1.00 . A A . 501 PRO CD   1 1 
       11 30706 1 1 121 PRO CG   C 147.090  -6.501 -16.379 1.00 . A A . 501 PRO CG   1 1 
       11 30707 1 1 121 PRO HA   H 147.205  -5.964 -13.144 1.00 . A A . 501 PRO HA   1 1 
       11 30708 1 1 121 PRO HB2  H 145.914  -5.040 -15.364 1.00 . A A . 501 PRO HB2  1 1 
       11 30709 1 1 121 PRO HB3  H 147.660  -4.879 -15.126 1.00 . A A . 501 PRO HB3  1 1 
       11 30710 1 1 121 PRO HD2  H 147.024  -8.628 -16.174 1.00 . A A . 501 PRO HD2  1 1 
       11 30711 1 1 121 PRO HD3  H 148.658  -7.936 -16.127 1.00 . A A . 501 PRO HD3  1 1 
       11 30712 1 1 121 PRO HG2  H 146.164  -6.684 -16.903 1.00 . A A . 501 PRO HG2  1 1 
       11 30713 1 1 121 PRO HG3  H 147.811  -6.064 -17.051 1.00 . A A . 501 PRO HG3  1 1 
       11 30714 1 1 121 PRO N    N 147.532  -7.654 -14.371 1.00 . A A . 501 PRO N    1 1 
       11 30715 1 1 121 PRO O    O 144.558  -7.245 -14.563 1.00 . A A . 501 PRO O    1 1 
       11 30716 1 1 122 GLY C    C 143.273  -7.348 -10.627 1.00 . A A . 502 GLY C    1 1 
       11 30717 1 1 122 GLY CA   C 143.440  -6.960 -12.111 1.00 . A A . 502 GLY CA   1 1 
       11 30718 1 1 122 GLY H    H 145.489  -6.300 -11.788 1.00 . A A . 502 GLY H    1 1 
       11 30719 1 1 122 GLY HA2  H 142.829  -6.093 -12.317 1.00 . A A . 502 GLY HA2  1 1 
       11 30720 1 1 122 GLY HA3  H 143.102  -7.781 -12.728 1.00 . A A . 502 GLY HA3  1 1 
       11 30721 1 1 122 GLY N    N 144.870  -6.647 -12.462 1.00 . A A . 502 GLY N    1 1 
       11 30722 1 1 122 GLY O    O 142.369  -8.086 -10.280 1.00 . A A . 502 GLY O    1 1 
       11 30723 1 1 123 SER C    C 143.269  -6.133  -7.513 1.00 . A A . 503 SER C    1 1 
       11 30724 1 1 123 SER CA   C 144.011  -7.215  -8.300 1.00 . A A . 503 SER CA   1 1 
       11 30725 1 1 123 SER CB   C 145.455  -7.313  -7.797 1.00 . A A . 503 SER CB   1 1 
       11 30726 1 1 123 SER H    H 144.847  -6.281 -10.049 1.00 . A A . 503 SER H    1 1 
       11 30727 1 1 123 SER HA   H 143.521  -8.167  -8.180 1.00 . A A . 503 SER HA   1 1 
       11 30728 1 1 123 SER HB2  H 145.486  -7.923  -6.911 1.00 . A A . 503 SER HB2  1 1 
       11 30729 1 1 123 SER HB3  H 146.059  -7.769  -8.559 1.00 . A A . 503 SER HB3  1 1 
       11 30730 1 1 123 SER HG   H 146.795  -5.909  -7.944 1.00 . A A . 503 SER HG   1 1 
       11 30731 1 1 123 SER N    N 144.125  -6.869  -9.754 1.00 . A A . 503 SER N    1 1 
       11 30732 1 1 123 SER O    O 142.881  -5.109  -8.040 1.00 . A A . 503 SER O    1 1 
       11 30733 1 1 123 SER OG   O 145.957  -6.018  -7.488 1.00 . A A . 503 SER OG   1 1 
       11 30734 1 1 124 THR C    C 143.687  -4.900  -4.369 1.00 . A A . 504 THR C    1 1 
       11 30735 1 1 124 THR CA   C 142.573  -5.296  -5.336 1.00 . A A . 504 THR CA   1 1 
       11 30736 1 1 124 THR CB   C 141.410  -5.973  -4.612 1.00 . A A . 504 THR CB   1 1 
       11 30737 1 1 124 THR CG2  C 140.780  -5.002  -3.612 1.00 . A A . 504 THR CG2  1 1 
       11 30738 1 1 124 THR H    H 143.594  -7.138  -5.840 1.00 . A A . 504 THR H    1 1 
       11 30739 1 1 124 THR HA   H 142.234  -4.446  -5.908 1.00 . A A . 504 THR HA   1 1 
       11 30740 1 1 124 THR HB   H 141.773  -6.828  -4.085 1.00 . A A . 504 THR HB   1 1 
       11 30741 1 1 124 THR HG1  H 140.869  -6.937  -6.212 1.00 . A A . 504 THR HG1  1 1 
       11 30742 1 1 124 THR HG21 H 140.424  -4.124  -4.132 1.00 . A A . 504 THR HG21 1 1 
       11 30743 1 1 124 THR HG22 H 141.518  -4.713  -2.878 1.00 . A A . 504 THR HG22 1 1 
       11 30744 1 1 124 THR HG23 H 139.951  -5.487  -3.113 1.00 . A A . 504 THR HG23 1 1 
       11 30745 1 1 124 THR N    N 143.174  -6.335  -6.226 1.00 . A A . 504 THR N    1 1 
       11 30746 1 1 124 THR O    O 144.138  -5.713  -3.589 1.00 . A A . 504 THR O    1 1 
       11 30747 1 1 124 THR OG1  O 140.435  -6.378  -5.563 1.00 . A A . 504 THR OG1  1 1 
       11 30748 1 1 125 VAL C    C 144.925  -2.364  -2.455 1.00 . A A . 505 VAL C    1 1 
       11 30749 1 1 125 VAL CA   C 145.338  -3.299  -3.589 1.00 . A A . 505 VAL CA   1 1 
       11 30750 1 1 125 VAL CB   C 146.318  -2.589  -4.529 1.00 . A A . 505 VAL CB   1 1 
       11 30751 1 1 125 VAL CG1  C 147.573  -2.178  -3.750 1.00 . A A . 505 VAL CG1  1 1 
       11 30752 1 1 125 VAL CG2  C 146.719  -3.535  -5.665 1.00 . A A . 505 VAL CG2  1 1 
       11 30753 1 1 125 VAL H    H 143.837  -3.068  -5.133 1.00 . A A . 505 VAL H    1 1 
       11 30754 1 1 125 VAL HA   H 145.810  -4.180  -3.186 1.00 . A A . 505 VAL HA   1 1 
       11 30755 1 1 125 VAL HB   H 145.844  -1.712  -4.941 1.00 . A A . 505 VAL HB   1 1 
       11 30756 1 1 125 VAL HG11 H 147.450  -1.172  -3.374 1.00 . A A . 505 VAL HG11 1 1 
       11 30757 1 1 125 VAL HG12 H 148.432  -2.217  -4.402 1.00 . A A . 505 VAL HG12 1 1 
       11 30758 1 1 125 VAL HG13 H 147.719  -2.855  -2.921 1.00 . A A . 505 VAL HG13 1 1 
       11 30759 1 1 125 VAL HG21 H 147.723  -3.303  -5.989 1.00 . A A . 505 VAL HG21 1 1 
       11 30760 1 1 125 VAL HG22 H 146.035  -3.415  -6.493 1.00 . A A . 505 VAL HG22 1 1 
       11 30761 1 1 125 VAL HG23 H 146.682  -4.555  -5.314 1.00 . A A . 505 VAL HG23 1 1 
       11 30762 1 1 125 VAL N    N 144.183  -3.693  -4.459 1.00 . A A . 505 VAL N    1 1 
       11 30763 1 1 125 VAL O    O 144.181  -1.428  -2.640 1.00 . A A . 505 VAL O    1 1 
       11 30764 1 1 126 ILE C    C 146.511  -1.504   0.600 1.00 . A A . 506 ILE C    1 1 
       11 30765 1 1 126 ILE CA   C 145.165  -1.777  -0.103 1.00 . A A . 506 ILE CA   1 1 
       11 30766 1 1 126 ILE CB   C 144.186  -2.592   0.810 1.00 . A A . 506 ILE CB   1 1 
       11 30767 1 1 126 ILE CD1  C 143.976  -4.405   2.552 1.00 . A A . 506 ILE CD1  1 1 
       11 30768 1 1 126 ILE CG1  C 144.955  -3.610   1.682 1.00 . A A . 506 ILE CG1  1 1 
       11 30769 1 1 126 ILE CG2  C 143.156  -3.356  -0.039 1.00 . A A . 506 ILE CG2  1 1 
       11 30770 1 1 126 ILE H    H 146.064  -3.361  -1.200 1.00 . A A . 506 ILE H    1 1 
       11 30771 1 1 126 ILE HA   H 144.710  -0.857  -0.420 1.00 . A A . 506 ILE HA   1 1 
       11 30772 1 1 126 ILE HB   H 143.660  -1.906   1.456 1.00 . A A . 506 ILE HB   1 1 
       11 30773 1 1 126 ILE HD11 H 144.525  -4.964   3.295 1.00 . A A . 506 ILE HD11 1 1 
       11 30774 1 1 126 ILE HD12 H 143.415  -5.087   1.929 1.00 . A A . 506 ILE HD12 1 1 
       11 30775 1 1 126 ILE HD13 H 143.297  -3.723   3.039 1.00 . A A . 506 ILE HD13 1 1 
       11 30776 1 1 126 ILE HG12 H 145.510  -4.284   1.048 1.00 . A A . 506 ILE HG12 1 1 
       11 30777 1 1 126 ILE HG13 H 145.638  -3.074   2.322 1.00 . A A . 506 ILE HG13 1 1 
       11 30778 1 1 126 ILE HG21 H 142.950  -2.805  -0.943 1.00 . A A . 506 ILE HG21 1 1 
       11 30779 1 1 126 ILE HG22 H 142.245  -3.478   0.530 1.00 . A A . 506 ILE HG22 1 1 
       11 30780 1 1 126 ILE HG23 H 143.556  -4.332  -0.290 1.00 . A A . 506 ILE HG23 1 1 
       11 30781 1 1 126 ILE N    N 145.450  -2.622  -1.288 1.00 . A A . 506 ILE N    1 1 
       11 30782 1 1 126 ILE O    O 147.476  -2.210   0.354 1.00 . A A . 506 ILE O    1 1 
       11 30783 1 1 127 VAL C    C 147.728   0.521   3.458 1.00 . A A . 507 VAL C    1 1 
       11 30784 1 1 127 VAL CA   C 147.900  -0.293   2.152 1.00 . A A . 507 VAL CA   1 1 
       11 30785 1 1 127 VAL CB   C 148.779   0.396   1.081 1.00 . A A . 507 VAL CB   1 1 
       11 30786 1 1 127 VAL CG1  C 148.182   1.725   0.621 1.00 . A A . 507 VAL CG1  1 1 
       11 30787 1 1 127 VAL CG2  C 150.178   0.636   1.642 1.00 . A A . 507 VAL CG2  1 1 
       11 30788 1 1 127 VAL H    H 145.833   0.030   1.682 1.00 . A A . 507 VAL H    1 1 
       11 30789 1 1 127 VAL HA   H 148.338  -1.248   2.397 1.00 . A A . 507 VAL HA   1 1 
       11 30790 1 1 127 VAL HB   H 148.852  -0.256   0.217 1.00 . A A . 507 VAL HB   1 1 
       11 30791 1 1 127 VAL HG11 H 148.962   2.334   0.192 1.00 . A A . 507 VAL HG11 1 1 
       11 30792 1 1 127 VAL HG12 H 147.746   2.241   1.454 1.00 . A A . 507 VAL HG12 1 1 
       11 30793 1 1 127 VAL HG13 H 147.426   1.537  -0.128 1.00 . A A . 507 VAL HG13 1 1 
       11 30794 1 1 127 VAL HG21 H 150.835  -0.158   1.323 1.00 . A A . 507 VAL HG21 1 1 
       11 30795 1 1 127 VAL HG22 H 150.133   0.650   2.718 1.00 . A A . 507 VAL HG22 1 1 
       11 30796 1 1 127 VAL HG23 H 150.558   1.584   1.282 1.00 . A A . 507 VAL HG23 1 1 
       11 30797 1 1 127 VAL N    N 146.602  -0.525   1.471 1.00 . A A . 507 VAL N    1 1 
       11 30798 1 1 127 VAL O    O 147.496   1.710   3.466 1.00 . A A . 507 VAL O    1 1 
       11 30799 1 1 128 ASP C    C 149.105   1.166   6.219 1.00 . A A . 508 ASP C    1 1 
       11 30800 1 1 128 ASP CA   C 147.749   0.533   5.912 1.00 . A A . 508 ASP CA   1 1 
       11 30801 1 1 128 ASP CB   C 147.434  -0.609   6.899 1.00 . A A . 508 ASP CB   1 1 
       11 30802 1 1 128 ASP CG   C 147.551  -0.118   8.352 1.00 . A A . 508 ASP CG   1 1 
       11 30803 1 1 128 ASP H    H 148.059  -1.099   4.542 1.00 . A A . 508 ASP H    1 1 
       11 30804 1 1 128 ASP HA   H 146.960   1.267   5.909 1.00 . A A . 508 ASP HA   1 1 
       11 30805 1 1 128 ASP HB2  H 146.429  -0.966   6.724 1.00 . A A . 508 ASP HB2  1 1 
       11 30806 1 1 128 ASP HB3  H 148.132  -1.421   6.740 1.00 . A A . 508 ASP HB3  1 1 
       11 30807 1 1 128 ASP N    N 147.866  -0.145   4.579 1.00 . A A . 508 ASP N    1 1 
       11 30808 1 1 128 ASP O    O 150.114   0.483   6.194 1.00 . A A . 508 ASP O    1 1 
       11 30809 1 1 128 ASP OD1  O 147.489   1.083   8.563 1.00 . A A . 508 ASP OD1  1 1 
       11 30810 1 1 128 ASP OD2  O 147.709  -0.955   9.227 1.00 . A A . 508 ASP OD2  1 1 
       11 30811 1 1 129 GLN C    C 150.558   4.243   7.666 1.00 . A A . 509 GLN C    1 1 
       11 30812 1 1 129 GLN CA   C 150.506   3.076   6.659 1.00 . A A . 509 GLN CA   1 1 
       11 30813 1 1 129 GLN CB   C 150.889   3.608   5.268 1.00 . A A . 509 GLN CB   1 1 
       11 30814 1 1 129 GLN CD   C 152.329   1.589   4.848 1.00 . A A . 509 GLN CD   1 1 
       11 30815 1 1 129 GLN CG   C 151.197   2.465   4.301 1.00 . A A . 509 GLN CG   1 1 
       11 30816 1 1 129 GLN H    H 148.355   3.017   6.414 1.00 . A A . 509 GLN H    1 1 
       11 30817 1 1 129 GLN HA   H 151.210   2.312   6.945 1.00 . A A . 509 GLN HA   1 1 
       11 30818 1 1 129 GLN HB2  H 150.061   4.178   4.868 1.00 . A A . 509 GLN HB2  1 1 
       11 30819 1 1 129 GLN HB3  H 151.753   4.243   5.350 1.00 . A A . 509 GLN HB3  1 1 
       11 30820 1 1 129 GLN HE21 H 151.574  -0.091   4.105 1.00 . A A . 509 GLN HE21 1 1 
       11 30821 1 1 129 GLN HE22 H 153.026  -0.265   4.969 1.00 . A A . 509 GLN HE22 1 1 
       11 30822 1 1 129 GLN HG2  H 150.310   1.873   4.166 1.00 . A A . 509 GLN HG2  1 1 
       11 30823 1 1 129 GLN HG3  H 151.500   2.882   3.350 1.00 . A A . 509 GLN HG3  1 1 
       11 30824 1 1 129 GLN N    N 149.164   2.463   6.442 1.00 . A A . 509 GLN N    1 1 
       11 30825 1 1 129 GLN NE2  N 152.308   0.304   4.622 1.00 . A A . 509 GLN NE2  1 1 
       11 30826 1 1 129 GLN O    O 150.065   5.329   7.419 1.00 . A A . 509 GLN O    1 1 
       11 30827 1 1 129 GLN OE1  O 153.246   2.082   5.475 1.00 . A A . 509 GLN OE1  1 1 
       11 30828 1 1 130 GLY C    C 152.448   6.096   9.155 1.00 . A A . 510 GLY C    1 1 
       11 30829 1 1 130 GLY CA   C 151.390   5.156   9.761 1.00 . A A . 510 GLY CA   1 1 
       11 30830 1 1 130 GLY H    H 151.601   3.158   8.968 1.00 . A A . 510 GLY H    1 1 
       11 30831 1 1 130 GLY HA2  H 150.464   5.685   9.901 1.00 . A A . 510 GLY HA2  1 1 
       11 30832 1 1 130 GLY HA3  H 151.748   4.773  10.702 1.00 . A A . 510 GLY HA3  1 1 
       11 30833 1 1 130 GLY N    N 151.207   4.037   8.784 1.00 . A A . 510 GLY N    1 1 
       11 30834 1 1 130 GLY O    O 152.387   7.303   9.275 1.00 . A A . 510 GLY O    1 1 
       11 30835 1 1 131 GLU C    C 153.964   6.579   6.381 1.00 . A A . 511 GLU C    1 1 
       11 30836 1 1 131 GLU CA   C 154.450   6.271   7.779 1.00 . A A . 511 GLU CA   1 1 
       11 30837 1 1 131 GLU CB   C 155.670   5.352   7.710 1.00 . A A . 511 GLU CB   1 1 
       11 30838 1 1 131 GLU CD   C 157.468   4.194   9.040 1.00 . A A . 511 GLU CD   1 1 
       11 30839 1 1 131 GLU CG   C 156.221   5.094   9.116 1.00 . A A . 511 GLU CG   1 1 
       11 30840 1 1 131 GLU H    H 153.349   4.558   8.369 1.00 . A A . 511 GLU H    1 1 
       11 30841 1 1 131 GLU HA   H 154.683   7.176   8.317 1.00 . A A . 511 GLU HA   1 1 
       11 30842 1 1 131 GLU HB2  H 155.383   4.414   7.260 1.00 . A A . 511 GLU HB2  1 1 
       11 30843 1 1 131 GLU HB3  H 156.434   5.818   7.106 1.00 . A A . 511 GLU HB3  1 1 
       11 30844 1 1 131 GLU HG2  H 156.485   6.035   9.576 1.00 . A A . 511 GLU HG2  1 1 
       11 30845 1 1 131 GLU HG3  H 155.467   4.603   9.711 1.00 . A A . 511 GLU HG3  1 1 
       11 30846 1 1 131 GLU N    N 153.391   5.510   8.461 1.00 . A A . 511 GLU N    1 1 
       11 30847 1 1 131 GLU O    O 153.240   5.808   5.781 1.00 . A A . 511 GLU O    1 1 
       11 30848 1 1 131 GLU OE1  O 157.994   4.016   7.950 1.00 . A A . 511 GLU OE1  1 1 
       11 30849 1 1 131 GLU OE2  O 157.871   3.693  10.076 1.00 . A A . 511 GLU OE2  1 1 
       11 30850 1 1 132 LYS C    C 155.022   7.737   3.478 1.00 . A A . 512 LYS C    1 1 
       11 30851 1 1 132 LYS CA   C 153.912   8.060   4.494 1.00 . A A . 512 LYS CA   1 1 
       11 30852 1 1 132 LYS CB   C 153.631   9.555   4.596 1.00 . A A . 512 LYS CB   1 1 
       11 30853 1 1 132 LYS CD   C 152.269  11.264   5.818 1.00 . A A . 512 LYS CD   1 1 
       11 30854 1 1 132 LYS CE   C 151.314  11.465   6.994 1.00 . A A . 512 LYS CE   1 1 
       11 30855 1 1 132 LYS CG   C 152.514   9.773   5.623 1.00 . A A . 512 LYS CG   1 1 
       11 30856 1 1 132 LYS H    H 154.929   8.275   6.380 1.00 . A A . 512 LYS H    1 1 
       11 30857 1 1 132 LYS HA   H 153.007   7.533   4.238 1.00 . A A . 512 LYS HA   1 1 
       11 30858 1 1 132 LYS HB2  H 154.524  10.068   4.916 1.00 . A A . 512 LYS HB2  1 1 
       11 30859 1 1 132 LYS HB3  H 153.317   9.932   3.635 1.00 . A A . 512 LYS HB3  1 1 
       11 30860 1 1 132 LYS HD2  H 153.207  11.761   6.020 1.00 . A A . 512 LYS HD2  1 1 
       11 30861 1 1 132 LYS HD3  H 151.825  11.678   4.924 1.00 . A A . 512 LYS HD3  1 1 
       11 30862 1 1 132 LYS HE2  H 150.346  11.039   6.771 1.00 . A A . 512 LYS HE2  1 1 
       11 30863 1 1 132 LYS HE3  H 151.723  11.019   7.891 1.00 . A A . 512 LYS HE3  1 1 
       11 30864 1 1 132 LYS HG2  H 151.606   9.307   5.269 1.00 . A A . 512 LYS HG2  1 1 
       11 30865 1 1 132 LYS HG3  H 152.800   9.332   6.565 1.00 . A A . 512 LYS HG3  1 1 
       11 30866 1 1 132 LYS HZ1  H 152.171  13.340   7.270 1.00 . A A . 512 LYS HZ1  1 1 
       11 30867 1 1 132 LYS HZ2  H 150.640  13.169   7.989 1.00 . A A . 512 LYS HZ2  1 1 
       11 30868 1 1 132 LYS HZ3  H 150.778  13.353   6.305 1.00 . A A . 512 LYS HZ3  1 1 
       11 30869 1 1 132 LYS N    N 154.351   7.685   5.864 1.00 . A A . 512 LYS N    1 1 
       11 30870 1 1 132 LYS NZ   N 151.218  12.944   7.152 1.00 . A A . 512 LYS NZ   1 1 
       11 30871 1 1 132 LYS O    O 154.795   7.742   2.284 1.00 . A A . 512 LYS O    1 1 
       11 30872 1 1 133 LEU C    C 156.909   5.749   2.282 1.00 . A A . 513 LEU C    1 1 
       11 30873 1 1 133 LEU CA   C 157.311   7.030   3.009 1.00 . A A . 513 LEU CA   1 1 
       11 30874 1 1 133 LEU CB   C 158.550   6.790   3.878 1.00 . A A . 513 LEU CB   1 1 
       11 30875 1 1 133 LEU CD1  C 160.012   8.289   2.506 1.00 . A A . 513 LEU CD1  1 1 
       11 30876 1 1 133 LEU CD2  C 161.026   6.416   3.812 1.00 . A A . 513 LEU CD2  1 1 
       11 30877 1 1 133 LEU CG   C 159.804   6.855   3.000 1.00 . A A . 513 LEU CG   1 1 
       11 30878 1 1 133 LEU H    H 156.369   7.373   4.911 1.00 . A A . 513 LEU H    1 1 
       11 30879 1 1 133 LEU HA   H 157.498   7.824   2.302 1.00 . A A . 513 LEU HA   1 1 
       11 30880 1 1 133 LEU HB2  H 158.605   7.548   4.646 1.00 . A A . 513 LEU HB2  1 1 
       11 30881 1 1 133 LEU HB3  H 158.487   5.813   4.340 1.00 . A A . 513 LEU HB3  1 1 
       11 30882 1 1 133 LEU HD11 H 159.299   8.507   1.724 1.00 . A A . 513 LEU HD11 1 1 
       11 30883 1 1 133 LEU HD12 H 161.015   8.394   2.117 1.00 . A A . 513 LEU HD12 1 1 
       11 30884 1 1 133 LEU HD13 H 159.872   8.980   3.325 1.00 . A A . 513 LEU HD13 1 1 
       11 30885 1 1 133 LEU HD21 H 161.915   6.516   3.206 1.00 . A A . 513 LEU HD21 1 1 
       11 30886 1 1 133 LEU HD22 H 160.909   5.384   4.110 1.00 . A A . 513 LEU HD22 1 1 
       11 30887 1 1 133 LEU HD23 H 161.118   7.036   4.691 1.00 . A A . 513 LEU HD23 1 1 
       11 30888 1 1 133 LEU HG   H 159.680   6.198   2.151 1.00 . A A . 513 LEU HG   1 1 
       11 30889 1 1 133 LEU N    N 156.211   7.406   3.946 1.00 . A A . 513 LEU N    1 1 
       11 30890 1 1 133 LEU O    O 157.216   5.552   1.121 1.00 . A A . 513 LEU O    1 1 
       11 30891 1 1 134 SER C    C 154.424   3.803   1.627 1.00 . A A . 514 SER C    1 1 
       11 30892 1 1 134 SER CA   C 155.763   3.607   2.333 1.00 . A A . 514 SER CA   1 1 
       11 30893 1 1 134 SER CB   C 155.611   2.612   3.484 1.00 . A A . 514 SER CB   1 1 
       11 30894 1 1 134 SER H    H 155.961   5.077   3.897 1.00 . A A . 514 SER H    1 1 
       11 30895 1 1 134 SER HA   H 156.501   3.254   1.639 1.00 . A A . 514 SER HA   1 1 
       11 30896 1 1 134 SER HB2  H 154.968   3.029   4.240 1.00 . A A . 514 SER HB2  1 1 
       11 30897 1 1 134 SER HB3  H 155.173   1.699   3.105 1.00 . A A . 514 SER HB3  1 1 
       11 30898 1 1 134 SER HG   H 157.188   3.135   4.497 1.00 . A A . 514 SER HG   1 1 
       11 30899 1 1 134 SER N    N 156.206   4.880   2.968 1.00 . A A . 514 SER N    1 1 
       11 30900 1 1 134 SER O    O 154.053   3.015   0.781 1.00 . A A . 514 SER O    1 1 
       11 30901 1 1 134 SER OG   O 156.888   2.342   4.047 1.00 . A A . 514 SER OG   1 1 
       11 30902 1 1 135 LEU C    C 152.692   5.420  -0.224 1.00 . A A . 515 LEU C    1 1 
       11 30903 1 1 135 LEU CA   C 152.407   5.084   1.242 1.00 . A A . 515 LEU CA   1 1 
       11 30904 1 1 135 LEU CB   C 151.758   6.274   1.958 1.00 . A A . 515 LEU CB   1 1 
       11 30905 1 1 135 LEU CD1  C 149.458   5.378   1.564 1.00 . A A . 515 LEU CD1  1 1 
       11 30906 1 1 135 LEU CD2  C 149.789   7.828   1.951 1.00 . A A . 515 LEU CD2  1 1 
       11 30907 1 1 135 LEU CG   C 150.394   6.566   1.324 1.00 . A A . 515 LEU CG   1 1 
       11 30908 1 1 135 LEU H    H 154.019   5.490   2.612 1.00 . A A . 515 LEU H    1 1 
       11 30909 1 1 135 LEU HA   H 151.775   4.213   1.317 1.00 . A A . 515 LEU HA   1 1 
       11 30910 1 1 135 LEU HB2  H 151.629   6.039   3.005 1.00 . A A . 515 LEU HB2  1 1 
       11 30911 1 1 135 LEU HB3  H 152.392   7.143   1.860 1.00 . A A . 515 LEU HB3  1 1 
       11 30912 1 1 135 LEU HD11 H 149.560   4.671   0.754 1.00 . A A . 515 LEU HD11 1 1 
       11 30913 1 1 135 LEU HD12 H 148.437   5.727   1.611 1.00 . A A . 515 LEU HD12 1 1 
       11 30914 1 1 135 LEU HD13 H 149.717   4.896   2.497 1.00 . A A . 515 LEU HD13 1 1 
       11 30915 1 1 135 LEU HD21 H 150.014   8.683   1.329 1.00 . A A . 515 LEU HD21 1 1 
       11 30916 1 1 135 LEU HD22 H 150.207   7.980   2.934 1.00 . A A . 515 LEU HD22 1 1 
       11 30917 1 1 135 LEU HD23 H 148.716   7.714   2.029 1.00 . A A . 515 LEU HD23 1 1 
       11 30918 1 1 135 LEU HG   H 150.520   6.715   0.261 1.00 . A A . 515 LEU HG   1 1 
       11 30919 1 1 135 LEU N    N 153.702   4.852   1.941 1.00 . A A . 515 LEU N    1 1 
       11 30920 1 1 135 LEU O    O 152.078   4.893  -1.128 1.00 . A A . 515 LEU O    1 1 
       11 30921 1 1 136 LYS C    C 154.708   5.550  -2.583 1.00 . A A . 516 LYS C    1 1 
       11 30922 1 1 136 LYS CA   C 153.995   6.696  -1.850 1.00 . A A . 516 LYS CA   1 1 
       11 30923 1 1 136 LYS CB   C 154.942   7.885  -1.683 1.00 . A A . 516 LYS CB   1 1 
       11 30924 1 1 136 LYS CD   C 155.162  10.214  -0.810 1.00 . A A . 516 LYS CD   1 1 
       11 30925 1 1 136 LYS CE   C 154.424  11.384  -0.148 1.00 . A A . 516 LYS CE   1 1 
       11 30926 1 1 136 LYS CG   C 154.187   9.060  -1.056 1.00 . A A . 516 LYS CG   1 1 
       11 30927 1 1 136 LYS H    H 154.111   6.698   0.306 1.00 . A A . 516 LYS H    1 1 
       11 30928 1 1 136 LYS HA   H 153.111   7.001  -2.395 1.00 . A A . 516 LYS HA   1 1 
       11 30929 1 1 136 LYS HB2  H 155.766   7.603  -1.043 1.00 . A A . 516 LYS HB2  1 1 
       11 30930 1 1 136 LYS HB3  H 155.320   8.179  -2.649 1.00 . A A . 516 LYS HB3  1 1 
       11 30931 1 1 136 LYS HD2  H 155.958   9.876  -0.163 1.00 . A A . 516 LYS HD2  1 1 
       11 30932 1 1 136 LYS HD3  H 155.577  10.539  -1.752 1.00 . A A . 516 LYS HD3  1 1 
       11 30933 1 1 136 LYS HE2  H 153.676  11.782  -0.821 1.00 . A A . 516 LYS HE2  1 1 
       11 30934 1 1 136 LYS HE3  H 153.970  11.070   0.778 1.00 . A A . 516 LYS HE3  1 1 
       11 30935 1 1 136 LYS HG2  H 153.406   9.385  -1.728 1.00 . A A . 516 LYS HG2  1 1 
       11 30936 1 1 136 LYS HG3  H 153.751   8.751  -0.119 1.00 . A A . 516 LYS HG3  1 1 
       11 30937 1 1 136 LYS HZ1  H 155.026  13.320   0.337 1.00 . A A . 516 LYS HZ1  1 1 
       11 30938 1 1 136 LYS HZ2  H 156.085  12.512  -0.718 1.00 . A A . 516 LYS HZ2  1 1 
       11 30939 1 1 136 LYS HZ3  H 156.052  12.109   0.933 1.00 . A A . 516 LYS HZ3  1 1 
       11 30940 1 1 136 LYS N    N 153.632   6.298  -0.452 1.00 . A A . 516 LYS N    1 1 
       11 30941 1 1 136 LYS NZ   N 155.476  12.407   0.121 1.00 . A A . 516 LYS NZ   1 1 
       11 30942 1 1 136 LYS O    O 154.487   5.324  -3.756 1.00 . A A . 516 LYS O    1 1 
       11 30943 1 1 137 GLU C    C 155.380   2.654  -3.089 1.00 . A A . 517 GLU C    1 1 
       11 30944 1 1 137 GLU CA   C 156.336   3.732  -2.575 1.00 . A A . 517 GLU CA   1 1 
       11 30945 1 1 137 GLU CB   C 157.265   3.167  -1.496 1.00 . A A . 517 GLU CB   1 1 
       11 30946 1 1 137 GLU CD   C 159.301   4.275  -2.459 1.00 . A A . 517 GLU CD   1 1 
       11 30947 1 1 137 GLU CG   C 158.392   4.168  -1.226 1.00 . A A . 517 GLU CG   1 1 
       11 30948 1 1 137 GLU H    H 155.760   5.064  -0.966 1.00 . A A . 517 GLU H    1 1 
       11 30949 1 1 137 GLU HA   H 156.925   4.122  -3.389 1.00 . A A . 517 GLU HA   1 1 
       11 30950 1 1 137 GLU HB2  H 156.704   3.003  -0.587 1.00 . A A . 517 GLU HB2  1 1 
       11 30951 1 1 137 GLU HB3  H 157.688   2.235  -1.836 1.00 . A A . 517 GLU HB3  1 1 
       11 30952 1 1 137 GLU HG2  H 157.965   5.137  -1.010 1.00 . A A . 517 GLU HG2  1 1 
       11 30953 1 1 137 GLU HG3  H 158.976   3.836  -0.382 1.00 . A A . 517 GLU HG3  1 1 
       11 30954 1 1 137 GLU N    N 155.584   4.846  -1.908 1.00 . A A . 517 GLU N    1 1 
       11 30955 1 1 137 GLU O    O 155.467   2.237  -4.230 1.00 . A A . 517 GLU O    1 1 
       11 30956 1 1 137 GLU OE1  O 159.309   3.348  -3.255 1.00 . A A . 517 GLU OE1  1 1 
       11 30957 1 1 137 GLU OE2  O 159.980   5.281  -2.583 1.00 . A A . 517 GLU OE2  1 1 
       11 30958 1 1 138 THR C    C 152.758   1.599  -3.944 1.00 . A A . 518 THR C    1 1 
       11 30959 1 1 138 THR CA   C 153.523   1.125  -2.706 1.00 . A A . 518 THR CA   1 1 
       11 30960 1 1 138 THR CB   C 152.567   0.896  -1.532 1.00 . A A . 518 THR CB   1 1 
       11 30961 1 1 138 THR CG2  C 151.517  -0.148  -1.933 1.00 . A A . 518 THR CG2  1 1 
       11 30962 1 1 138 THR H    H 154.457   2.523  -1.346 1.00 . A A . 518 THR H    1 1 
       11 30963 1 1 138 THR HA   H 154.059   0.215  -2.925 1.00 . A A . 518 THR HA   1 1 
       11 30964 1 1 138 THR HB   H 152.073   1.821  -1.280 1.00 . A A . 518 THR HB   1 1 
       11 30965 1 1 138 THR HG1  H 153.876  -0.288  -0.696 1.00 . A A . 518 THR HG1  1 1 
       11 30966 1 1 138 THR HG21 H 150.887   0.259  -2.713 1.00 . A A . 518 THR HG21 1 1 
       11 30967 1 1 138 THR HG22 H 150.912  -0.407  -1.076 1.00 . A A . 518 THR HG22 1 1 
       11 30968 1 1 138 THR HG23 H 152.016  -1.030  -2.305 1.00 . A A . 518 THR HG23 1 1 
       11 30969 1 1 138 THR N    N 154.479   2.189  -2.261 1.00 . A A . 518 THR N    1 1 
       11 30970 1 1 138 THR O    O 152.512   0.837  -4.853 1.00 . A A . 518 THR O    1 1 
       11 30971 1 1 138 THR OG1  O 153.304   0.429  -0.405 1.00 . A A . 518 THR OG1  1 1 
       11 30972 1 1 139 LEU C    C 152.384   3.124  -6.447 1.00 . A A . 519 LEU C    1 1 
       11 30973 1 1 139 LEU CA   C 151.605   3.380  -5.147 1.00 . A A . 519 LEU CA   1 1 
       11 30974 1 1 139 LEU CB   C 151.484   4.888  -4.863 1.00 . A A . 519 LEU CB   1 1 
       11 30975 1 1 139 LEU CD1  C 149.092   5.601  -4.796 1.00 . A A . 519 LEU CD1  1 1 
       11 30976 1 1 139 LEU CD2  C 149.892   4.050  -3.009 1.00 . A A . 519 LEU CD2  1 1 
       11 30977 1 1 139 LEU CG   C 150.288   5.225  -3.933 1.00 . A A . 519 LEU CG   1 1 
       11 30978 1 1 139 LEU H    H 152.561   3.429  -3.208 1.00 . A A . 519 LEU H    1 1 
       11 30979 1 1 139 LEU HA   H 150.626   2.931  -5.198 1.00 . A A . 519 LEU HA   1 1 
       11 30980 1 1 139 LEU HB2  H 152.389   5.224  -4.389 1.00 . A A . 519 LEU HB2  1 1 
       11 30981 1 1 139 LEU HB3  H 151.363   5.415  -5.798 1.00 . A A . 519 LEU HB3  1 1 
       11 30982 1 1 139 LEU HD11 H 148.904   4.813  -5.510 1.00 . A A . 519 LEU HD11 1 1 
       11 30983 1 1 139 LEU HD12 H 149.312   6.519  -5.320 1.00 . A A . 519 LEU HD12 1 1 
       11 30984 1 1 139 LEU HD13 H 148.225   5.739  -4.171 1.00 . A A . 519 LEU HD13 1 1 
       11 30985 1 1 139 LEU HD21 H 149.510   3.236  -3.605 1.00 . A A . 519 LEU HD21 1 1 
       11 30986 1 1 139 LEU HD22 H 149.126   4.376  -2.321 1.00 . A A . 519 LEU HD22 1 1 
       11 30987 1 1 139 LEU HD23 H 150.754   3.713  -2.453 1.00 . A A . 519 LEU HD23 1 1 
       11 30988 1 1 139 LEU HG   H 150.554   6.079  -3.325 1.00 . A A . 519 LEU HG   1 1 
       11 30989 1 1 139 LEU N    N 152.371   2.847  -3.973 1.00 . A A . 519 LEU N    1 1 
       11 30990 1 1 139 LEU O    O 151.815   2.773  -7.465 1.00 . A A . 519 LEU O    1 1 
       11 30991 1 1 140 THR C    C 154.387   1.535  -8.036 1.00 . A A . 520 THR C    1 1 
       11 30992 1 1 140 THR CA   C 154.519   3.009  -7.621 1.00 . A A . 520 THR CA   1 1 
       11 30993 1 1 140 THR CB   C 155.957   3.335  -7.189 1.00 . A A . 520 THR CB   1 1 
       11 30994 1 1 140 THR CG2  C 156.929   3.068  -8.344 1.00 . A A . 520 THR CG2  1 1 
       11 30995 1 1 140 THR H    H 154.109   3.534  -5.564 1.00 . A A . 520 THR H    1 1 
       11 30996 1 1 140 THR HA   H 154.220   3.650  -8.435 1.00 . A A . 520 THR HA   1 1 
       11 30997 1 1 140 THR HB   H 156.227   2.716  -6.348 1.00 . A A . 520 THR HB   1 1 
       11 30998 1 1 140 THR HG1  H 155.767   5.236  -7.564 1.00 . A A . 520 THR HG1  1 1 
       11 30999 1 1 140 THR HG21 H 156.692   2.119  -8.803 1.00 . A A . 520 THR HG21 1 1 
       11 31000 1 1 140 THR HG22 H 157.940   3.040  -7.964 1.00 . A A . 520 THR HG22 1 1 
       11 31001 1 1 140 THR HG23 H 156.843   3.855  -9.079 1.00 . A A . 520 THR HG23 1 1 
       11 31002 1 1 140 THR N    N 153.681   3.271  -6.406 1.00 . A A . 520 THR N    1 1 
       11 31003 1 1 140 THR O    O 154.322   1.217  -9.207 1.00 . A A . 520 THR O    1 1 
       11 31004 1 1 140 THR OG1  O 156.036   4.703  -6.812 1.00 . A A . 520 THR OG1  1 1 
       11 31005 1 1 141 LEU C    C 152.852  -1.091  -8.089 1.00 . A A . 521 LEU C    1 1 
       11 31006 1 1 141 LEU CA   C 154.206  -0.819  -7.409 1.00 . A A . 521 LEU CA   1 1 
       11 31007 1 1 141 LEU CB   C 154.297  -1.554  -6.067 1.00 . A A . 521 LEU CB   1 1 
       11 31008 1 1 141 LEU CD1  C 155.509  -3.487  -7.086 1.00 . A A . 521 LEU CD1  1 1 
       11 31009 1 1 141 LEU CD2  C 154.205  -3.805  -4.962 1.00 . A A . 521 LEU CD2  1 1 
       11 31010 1 1 141 LEU CG   C 154.256  -3.065  -6.309 1.00 . A A . 521 LEU CG   1 1 
       11 31011 1 1 141 LEU H    H 154.374   0.930  -6.144 1.00 . A A . 521 LEU H    1 1 
       11 31012 1 1 141 LEU HA   H 155.015  -1.130  -8.052 1.00 . A A . 521 LEU HA   1 1 
       11 31013 1 1 141 LEU HB2  H 155.225  -1.293  -5.576 1.00 . A A . 521 LEU HB2  1 1 
       11 31014 1 1 141 LEU HB3  H 153.466  -1.269  -5.442 1.00 . A A . 521 LEU HB3  1 1 
       11 31015 1 1 141 LEU HD11 H 156.388  -3.127  -6.573 1.00 . A A . 521 LEU HD11 1 1 
       11 31016 1 1 141 LEU HD12 H 155.474  -3.065  -8.080 1.00 . A A . 521 LEU HD12 1 1 
       11 31017 1 1 141 LEU HD13 H 155.547  -4.564  -7.154 1.00 . A A . 521 LEU HD13 1 1 
       11 31018 1 1 141 LEU HD21 H 154.911  -4.623  -4.969 1.00 . A A . 521 LEU HD21 1 1 
       11 31019 1 1 141 LEU HD22 H 153.209  -4.193  -4.804 1.00 . A A . 521 LEU HD22 1 1 
       11 31020 1 1 141 LEU HD23 H 154.455  -3.122  -4.161 1.00 . A A . 521 LEU HD23 1 1 
       11 31021 1 1 141 LEU HG   H 153.378  -3.309  -6.889 1.00 . A A . 521 LEU HG   1 1 
       11 31022 1 1 141 LEU N    N 154.342   0.639  -7.079 1.00 . A A . 521 LEU N    1 1 
       11 31023 1 1 141 LEU O    O 152.758  -1.858  -9.027 1.00 . A A . 521 LEU O    1 1 
       11 31024 1 1 142 LEU C    C 150.422  -0.213  -9.680 1.00 . A A . 522 LEU C    1 1 
       11 31025 1 1 142 LEU CA   C 150.445  -0.648  -8.214 1.00 . A A . 522 LEU CA   1 1 
       11 31026 1 1 142 LEU CB   C 149.507   0.270  -7.418 1.00 . A A . 522 LEU CB   1 1 
       11 31027 1 1 142 LEU CD1  C 149.580   0.029  -4.921 1.00 . A A . 522 LEU CD1  1 1 
       11 31028 1 1 142 LEU CD2  C 147.405  -0.200  -6.143 1.00 . A A . 522 LEU CD2  1 1 
       11 31029 1 1 142 LEU CG   C 148.916  -0.469  -6.208 1.00 . A A . 522 LEU CG   1 1 
       11 31030 1 1 142 LEU H    H 151.920   0.154  -6.865 1.00 . A A . 522 LEU H    1 1 
       11 31031 1 1 142 LEU HA   H 150.125  -1.674  -8.116 1.00 . A A . 522 LEU HA   1 1 
       11 31032 1 1 142 LEU HB2  H 150.063   1.131  -7.078 1.00 . A A . 522 LEU HB2  1 1 
       11 31033 1 1 142 LEU HB3  H 148.707   0.599  -8.064 1.00 . A A . 522 LEU HB3  1 1 
       11 31034 1 1 142 LEU HD11 H 148.854   0.041  -4.119 1.00 . A A . 522 LEU HD11 1 1 
       11 31035 1 1 142 LEU HD12 H 149.962   1.030  -5.073 1.00 . A A . 522 LEU HD12 1 1 
       11 31036 1 1 142 LEU HD13 H 150.394  -0.630  -4.658 1.00 . A A . 522 LEU HD13 1 1 
       11 31037 1 1 142 LEU HD21 H 146.877  -0.999  -6.645 1.00 . A A . 522 LEU HD21 1 1 
       11 31038 1 1 142 LEU HD22 H 147.184   0.736  -6.632 1.00 . A A . 522 LEU HD22 1 1 
       11 31039 1 1 142 LEU HD23 H 147.088  -0.152  -5.113 1.00 . A A . 522 LEU HD23 1 1 
       11 31040 1 1 142 LEU HG   H 149.089  -1.531  -6.313 1.00 . A A . 522 LEU HG   1 1 
       11 31041 1 1 142 LEU N    N 151.808  -0.458  -7.616 1.00 . A A . 522 LEU N    1 1 
       11 31042 1 1 142 LEU O    O 149.534  -0.579 -10.423 1.00 . A A . 522 LEU O    1 1 
       11 31043 1 1 143 ASP C    C 151.105   0.068 -12.552 1.00 . A A . 523 ASP C    1 1 
       11 31044 1 1 143 ASP CA   C 151.348   1.151 -11.488 1.00 . A A . 523 ASP CA   1 1 
       11 31045 1 1 143 ASP CB   C 152.736   1.772 -11.672 1.00 . A A . 523 ASP CB   1 1 
       11 31046 1 1 143 ASP CG   C 152.865   3.036 -10.808 1.00 . A A . 523 ASP CG   1 1 
       11 31047 1 1 143 ASP H    H 152.025   0.937  -9.440 1.00 . A A . 523 ASP H    1 1 
       11 31048 1 1 143 ASP HA   H 150.605   1.925 -11.582 1.00 . A A . 523 ASP HA   1 1 
       11 31049 1 1 143 ASP HB2  H 153.489   1.056 -11.372 1.00 . A A . 523 ASP HB2  1 1 
       11 31050 1 1 143 ASP HB3  H 152.881   2.030 -12.711 1.00 . A A . 523 ASP HB3  1 1 
       11 31051 1 1 143 ASP N    N 151.351   0.618 -10.081 1.00 . A A . 523 ASP N    1 1 
       11 31052 1 1 143 ASP O    O 150.101   0.115 -13.243 1.00 . A A . 523 ASP O    1 1 
       11 31053 1 1 143 ASP OD1  O 151.856   3.491 -10.285 1.00 . A A . 523 ASP OD1  1 1 
       11 31054 1 1 143 ASP OD2  O 153.971   3.534 -10.689 1.00 . A A . 523 ASP OD2  1 1 
       11 31055 1 1 144 GLY C    C 150.476  -2.708 -13.501 1.00 . A A . 524 GLY C    1 1 
       11 31056 1 1 144 GLY CA   C 151.757  -1.919 -13.790 1.00 . A A . 524 GLY CA   1 1 
       11 31057 1 1 144 GLY H    H 152.820  -0.917 -12.200 1.00 . A A . 524 GLY H    1 1 
       11 31058 1 1 144 GLY HA2  H 151.669  -1.428 -14.749 1.00 . A A . 524 GLY HA2  1 1 
       11 31059 1 1 144 GLY HA3  H 152.596  -2.603 -13.816 1.00 . A A . 524 GLY HA3  1 1 
       11 31060 1 1 144 GLY N    N 151.990  -0.884 -12.725 1.00 . A A . 524 GLY N    1 1 
       11 31061 1 1 144 GLY O    O 149.625  -2.862 -14.358 1.00 . A A . 524 GLY O    1 1 
       11 31062 1 1 145 ALA C    C 147.854  -3.219 -12.120 1.00 . A A . 525 ALA C    1 1 
       11 31063 1 1 145 ALA CA   C 149.141  -4.040 -11.960 1.00 . A A . 525 ALA CA   1 1 
       11 31064 1 1 145 ALA CB   C 149.342  -4.441 -10.496 1.00 . A A . 525 ALA CB   1 1 
       11 31065 1 1 145 ALA H    H 151.076  -3.122 -11.662 1.00 . A A . 525 ALA H    1 1 
       11 31066 1 1 145 ALA HA   H 149.093  -4.927 -12.576 1.00 . A A . 525 ALA HA   1 1 
       11 31067 1 1 145 ALA HB1  H 148.424  -4.292  -9.950 1.00 . A A . 525 ALA HB1  1 1 
       11 31068 1 1 145 ALA HB2  H 150.123  -3.834 -10.061 1.00 . A A . 525 ALA HB2  1 1 
       11 31069 1 1 145 ALA HB3  H 149.627  -5.482 -10.446 1.00 . A A . 525 ALA HB3  1 1 
       11 31070 1 1 145 ALA N    N 150.350  -3.230 -12.312 1.00 . A A . 525 ALA N    1 1 
       11 31071 1 1 145 ALA O    O 146.810  -3.751 -12.443 1.00 . A A . 525 ALA O    1 1 
       11 31072 1 1 146 ALA C    C 146.169  -0.992 -13.427 1.00 . A A . 526 ALA C    1 1 
       11 31073 1 1 146 ALA CA   C 146.691  -1.074 -11.995 1.00 . A A . 526 ALA CA   1 1 
       11 31074 1 1 146 ALA CB   C 147.082   0.310 -11.476 1.00 . A A . 526 ALA CB   1 1 
       11 31075 1 1 146 ALA H    H 148.757  -1.515 -11.610 1.00 . A A . 526 ALA H    1 1 
       11 31076 1 1 146 ALA HA   H 145.930  -1.481 -11.374 1.00 . A A . 526 ALA HA   1 1 
       11 31077 1 1 146 ALA HB1  H 146.975   0.333 -10.401 1.00 . A A . 526 ALA HB1  1 1 
       11 31078 1 1 146 ALA HB2  H 146.432   1.052 -11.916 1.00 . A A . 526 ALA HB2  1 1 
       11 31079 1 1 146 ALA HB3  H 148.105   0.522 -11.743 1.00 . A A . 526 ALA HB3  1 1 
       11 31080 1 1 146 ALA N    N 147.913  -1.934 -11.880 1.00 . A A . 526 ALA N    1 1 
       11 31081 1 1 146 ALA O    O 145.020  -0.661 -13.645 1.00 . A A . 526 ALA O    1 1 
       11 31082 1 1 147 ARG C    C 145.169  -1.685 -16.099 1.00 . A A . 527 ARG C    1 1 
       11 31083 1 1 147 ARG CA   C 146.596  -1.152 -15.844 1.00 . A A . 527 ARG CA   1 1 
       11 31084 1 1 147 ARG CB   C 147.611  -2.025 -16.581 1.00 . A A . 527 ARG CB   1 1 
       11 31085 1 1 147 ARG CD   C 148.606  -0.305 -18.097 1.00 . A A . 527 ARG CD   1 1 
       11 31086 1 1 147 ARG CG   C 147.740  -1.565 -18.030 1.00 . A A . 527 ARG CG   1 1 
       11 31087 1 1 147 ARG CZ   C 149.479   0.974 -19.960 1.00 . A A . 527 ARG CZ   1 1 
       11 31088 1 1 147 ARG H    H 147.936  -1.477 -14.179 1.00 . A A . 527 ARG H    1 1 
       11 31089 1 1 147 ARG HA   H 146.680  -0.134 -16.189 1.00 . A A . 527 ARG HA   1 1 
       11 31090 1 1 147 ARG HB2  H 148.570  -1.944 -16.096 1.00 . A A . 527 ARG HB2  1 1 
       11 31091 1 1 147 ARG HB3  H 147.283  -3.052 -16.561 1.00 . A A . 527 ARG HB3  1 1 
       11 31092 1 1 147 ARG HD2  H 148.140   0.501 -17.547 1.00 . A A . 527 ARG HD2  1 1 
       11 31093 1 1 147 ARG HD3  H 149.592  -0.508 -17.708 1.00 . A A . 527 ARG HD3  1 1 
       11 31094 1 1 147 ARG HE   H 148.147  -0.476 -20.197 1.00 . A A . 527 ARG HE   1 1 
       11 31095 1 1 147 ARG HG2  H 148.200  -2.347 -18.613 1.00 . A A . 527 ARG HG2  1 1 
       11 31096 1 1 147 ARG HG3  H 146.762  -1.346 -18.429 1.00 . A A . 527 ARG HG3  1 1 
       11 31097 1 1 147 ARG HH11 H 148.758   2.341 -18.691 1.00 . A A . 527 ARG HH11 1 1 
       11 31098 1 1 147 ARG HH12 H 150.019   2.886 -19.745 1.00 . A A . 527 ARG HH12 1 1 
       11 31099 1 1 147 ARG HH21 H 150.396  -0.169 -21.326 1.00 . A A . 527 ARG HH21 1 1 
       11 31100 1 1 147 ARG HH22 H 150.948   1.470 -21.225 1.00 . A A . 527 ARG HH22 1 1 
       11 31101 1 1 147 ARG N    N 147.009  -1.246 -14.398 1.00 . A A . 527 ARG N    1 1 
       11 31102 1 1 147 ARG NE   N 148.687   0.023 -19.549 1.00 . A A . 527 ARG NE   1 1 
       11 31103 1 1 147 ARG NH1  N 149.414   2.159 -19.423 1.00 . A A . 527 ARG NH1  1 1 
       11 31104 1 1 147 ARG NH2  N 150.341   0.740 -20.912 1.00 . A A . 527 ARG NH2  1 1 
       11 31105 1 1 147 ARG O    O 144.501  -1.241 -17.014 1.00 . A A . 527 ARG O    1 1 
       11 31106 1 1 148 HIS C    C 142.393  -2.903 -14.292 1.00 . A A . 528 HIS C    1 1 
       11 31107 1 1 148 HIS CA   C 143.314  -3.155 -15.522 1.00 . A A . 528 HIS CA   1 1 
       11 31108 1 1 148 HIS CB   C 143.517  -4.647 -15.811 1.00 . A A . 528 HIS CB   1 1 
       11 31109 1 1 148 HIS CD2  C 141.313  -4.882 -17.222 1.00 . A A . 528 HIS CD2  1 1 
       11 31110 1 1 148 HIS CE1  C 140.557  -6.704 -16.328 1.00 . A A . 528 HIS CE1  1 1 
       11 31111 1 1 148 HIS CG   C 142.218  -5.258 -16.261 1.00 . A A . 528 HIS CG   1 1 
       11 31112 1 1 148 HIS H    H 145.245  -2.967 -14.570 1.00 . A A . 528 HIS H    1 1 
       11 31113 1 1 148 HIS HA   H 142.883  -2.683 -16.393 1.00 . A A . 528 HIS HA   1 1 
       11 31114 1 1 148 HIS HB2  H 144.259  -4.766 -16.587 1.00 . A A . 528 HIS HB2  1 1 
       11 31115 1 1 148 HIS HB3  H 143.856  -5.144 -14.914 1.00 . A A . 528 HIS HB3  1 1 
       11 31116 1 1 148 HIS HD1  H 142.129  -6.948 -14.986 1.00 . A A . 528 HIS HD1  1 1 
       11 31117 1 1 148 HIS HD2  H 141.402  -4.009 -17.854 1.00 . A A . 528 HIS HD2  1 1 
       11 31118 1 1 148 HIS HE1  H 139.940  -7.563 -16.105 1.00 . A A . 528 HIS HE1  1 1 
       11 31119 1 1 148 HIS N    N 144.696  -2.620 -15.302 1.00 . A A . 528 HIS N    1 1 
       11 31120 1 1 148 HIS ND1  N 141.715  -6.423 -15.703 1.00 . A A . 528 HIS ND1  1 1 
       11 31121 1 1 148 HIS NE2  N 140.265  -5.796 -17.262 1.00 . A A . 528 HIS NE2  1 1 
       11 31122 1 1 148 HIS O    O 142.008  -1.777 -14.037 1.00 . A A . 528 HIS O    1 1 
       11 31123 1 1 149 ASN C    C 141.789  -3.478 -11.058 1.00 . A A . 529 ASN C    1 1 
       11 31124 1 1 149 ASN CA   C 141.063  -3.725 -12.391 1.00 . A A . 529 ASN CA   1 1 
       11 31125 1 1 149 ASN CB   C 140.316  -5.051 -12.298 1.00 . A A . 529 ASN CB   1 1 
       11 31126 1 1 149 ASN CG   C 139.013  -4.861 -11.521 1.00 . A A . 529 ASN CG   1 1 
       11 31127 1 1 149 ASN H    H 142.281  -4.836 -13.785 1.00 . A A . 529 ASN H    1 1 
       11 31128 1 1 149 ASN HA   H 140.366  -2.931 -12.599 1.00 . A A . 529 ASN HA   1 1 
       11 31129 1 1 149 ASN HB2  H 140.100  -5.412 -13.292 1.00 . A A . 529 ASN HB2  1 1 
       11 31130 1 1 149 ASN HB3  H 140.942  -5.767 -11.781 1.00 . A A . 529 ASN HB3  1 1 
       11 31131 1 1 149 ASN HD21 H 137.911  -5.798 -12.879 1.00 . A A . 529 ASN HD21 1 1 
       11 31132 1 1 149 ASN HD22 H 137.061  -5.228 -11.524 1.00 . A A . 529 ASN HD22 1 1 
       11 31133 1 1 149 ASN N    N 141.996  -3.928 -13.557 1.00 . A A . 529 ASN N    1 1 
       11 31134 1 1 149 ASN ND2  N 137.902  -5.332 -12.017 1.00 . A A . 529 ASN ND2  1 1 
       11 31135 1 1 149 ASN O    O 142.129  -4.417 -10.362 1.00 . A A . 529 ASN O    1 1 
       11 31136 1 1 149 ASN OD1  O 139.004  -4.275 -10.457 1.00 . A A . 529 ASN OD1  1 1 
       11 31137 1 1 150 VAL C    C 142.126  -0.770  -8.659 1.00 . A A . 530 VAL C    1 1 
       11 31138 1 1 150 VAL CA   C 142.719  -1.984  -9.381 1.00 . A A . 530 VAL CA   1 1 
       11 31139 1 1 150 VAL CB   C 144.189  -1.798  -9.759 1.00 . A A . 530 VAL CB   1 1 
       11 31140 1 1 150 VAL CG1  C 144.982  -1.087  -8.650 1.00 . A A . 530 VAL CG1  1 1 
       11 31141 1 1 150 VAL CG2  C 144.801  -3.184  -9.992 1.00 . A A . 530 VAL CG2  1 1 
       11 31142 1 1 150 VAL H    H 141.768  -1.489 -11.256 1.00 . A A . 530 VAL H    1 1 
       11 31143 1 1 150 VAL HA   H 142.630  -2.849  -8.749 1.00 . A A . 530 VAL HA   1 1 
       11 31144 1 1 150 VAL HB   H 144.243  -1.224 -10.666 1.00 . A A . 530 VAL HB   1 1 
       11 31145 1 1 150 VAL HG11 H 146.011  -0.982  -8.959 1.00 . A A . 530 VAL HG11 1 1 
       11 31146 1 1 150 VAL HG12 H 144.935  -1.668  -7.742 1.00 . A A . 530 VAL HG12 1 1 
       11 31147 1 1 150 VAL HG13 H 144.557  -0.109  -8.477 1.00 . A A . 530 VAL HG13 1 1 
       11 31148 1 1 150 VAL HG21 H 144.262  -3.917  -9.404 1.00 . A A . 530 VAL HG21 1 1 
       11 31149 1 1 150 VAL HG22 H 145.838  -3.175  -9.693 1.00 . A A . 530 VAL HG22 1 1 
       11 31150 1 1 150 VAL HG23 H 144.728  -3.437 -11.038 1.00 . A A . 530 VAL HG23 1 1 
       11 31151 1 1 150 VAL N    N 142.024  -2.242 -10.683 1.00 . A A . 530 VAL N    1 1 
       11 31152 1 1 150 VAL O    O 141.368   0.003  -9.215 1.00 . A A . 530 VAL O    1 1 
       11 31153 1 1 151 GLN C    C 142.780   0.621  -5.315 1.00 . A A . 531 GLN C    1 1 
       11 31154 1 1 151 GLN CA   C 141.937   0.489  -6.589 1.00 . A A . 531 GLN CA   1 1 
       11 31155 1 1 151 GLN CB   C 140.499   0.082  -6.280 1.00 . A A . 531 GLN CB   1 1 
       11 31156 1 1 151 GLN CD   C 139.537   1.725  -7.901 1.00 . A A . 531 GLN CD   1 1 
       11 31157 1 1 151 GLN CG   C 139.587   1.305  -6.431 1.00 . A A . 531 GLN CG   1 1 
       11 31158 1 1 151 GLN H    H 143.064  -1.289  -6.996 1.00 . A A . 531 GLN H    1 1 
       11 31159 1 1 151 GLN HA   H 141.953   1.409  -7.152 1.00 . A A . 531 GLN HA   1 1 
       11 31160 1 1 151 GLN HB2  H 140.185  -0.693  -6.970 1.00 . A A . 531 GLN HB2  1 1 
       11 31161 1 1 151 GLN HB3  H 140.439  -0.296  -5.275 1.00 . A A . 531 GLN HB3  1 1 
       11 31162 1 1 151 GLN HE21 H 138.493   0.133  -8.456 1.00 . A A . 531 GLN HE21 1 1 
       11 31163 1 1 151 GLN HE22 H 138.888   1.213  -9.704 1.00 . A A . 531 GLN HE22 1 1 
       11 31164 1 1 151 GLN HG2  H 138.595   1.060  -6.100 1.00 . A A . 531 GLN HG2  1 1 
       11 31165 1 1 151 GLN HG3  H 139.975   2.119  -5.839 1.00 . A A . 531 GLN HG3  1 1 
       11 31166 1 1 151 GLN N    N 142.465  -0.632  -7.407 1.00 . A A . 531 GLN N    1 1 
       11 31167 1 1 151 GLN NE2  N 138.920   0.961  -8.758 1.00 . A A . 531 GLN NE2  1 1 
       11 31168 1 1 151 GLN O    O 143.513  -0.287  -4.961 1.00 . A A . 531 GLN O    1 1 
       11 31169 1 1 151 GLN OE1  O 140.055   2.762  -8.269 1.00 . A A . 531 GLN OE1  1 1 
       11 31170 1 1 152 VAL C    C 142.637   2.002  -2.126 1.00 . A A . 532 VAL C    1 1 
       11 31171 1 1 152 VAL CA   C 143.521   1.899  -3.384 1.00 . A A . 532 VAL CA   1 1 
       11 31172 1 1 152 VAL CB   C 144.358   3.170  -3.608 1.00 . A A . 532 VAL CB   1 1 
       11 31173 1 1 152 VAL CG1  C 144.877   3.707  -2.270 1.00 . A A . 532 VAL CG1  1 1 
       11 31174 1 1 152 VAL CG2  C 145.559   2.817  -4.484 1.00 . A A . 532 VAL CG2  1 1 
       11 31175 1 1 152 VAL H    H 142.098   2.453  -4.915 1.00 . A A . 532 VAL H    1 1 
       11 31176 1 1 152 VAL HA   H 144.184   1.055  -3.283 1.00 . A A . 532 VAL HA   1 1 
       11 31177 1 1 152 VAL HB   H 143.755   3.922  -4.095 1.00 . A A . 532 VAL HB   1 1 
       11 31178 1 1 152 VAL HG11 H 145.576   4.505  -2.446 1.00 . A A . 532 VAL HG11 1 1 
       11 31179 1 1 152 VAL HG12 H 145.366   2.909  -1.737 1.00 . A A . 532 VAL HG12 1 1 
       11 31180 1 1 152 VAL HG13 H 144.040   4.075  -1.687 1.00 . A A . 532 VAL HG13 1 1 
       11 31181 1 1 152 VAL HG21 H 146.073   3.720  -4.773 1.00 . A A . 532 VAL HG21 1 1 
       11 31182 1 1 152 VAL HG22 H 145.220   2.296  -5.367 1.00 . A A . 532 VAL HG22 1 1 
       11 31183 1 1 152 VAL HG23 H 146.235   2.179  -3.925 1.00 . A A . 532 VAL HG23 1 1 
       11 31184 1 1 152 VAL N    N 142.701   1.738  -4.625 1.00 . A A . 532 VAL N    1 1 
       11 31185 1 1 152 VAL O    O 142.082   3.033  -1.815 1.00 . A A . 532 VAL O    1 1 
       11 31186 1 1 153 LEU C    C 142.992   1.111   1.009 1.00 . A A . 533 LEU C    1 1 
       11 31187 1 1 153 LEU CA   C 141.913   0.969  -0.052 1.00 . A A . 533 LEU CA   1 1 
       11 31188 1 1 153 LEU CB   C 141.200  -0.401  -0.022 1.00 . A A . 533 LEU CB   1 1 
       11 31189 1 1 153 LEU CD1  C 140.179   0.271   2.194 1.00 . A A . 533 LEU CD1  1 1 
       11 31190 1 1 153 LEU CD2  C 139.860  -2.034   1.310 1.00 . A A . 533 LEU CD2  1 1 
       11 31191 1 1 153 LEU CG   C 140.840  -0.859   1.405 1.00 . A A . 533 LEU CG   1 1 
       11 31192 1 1 153 LEU H    H 143.215   0.218  -1.592 1.00 . A A . 533 LEU H    1 1 
       11 31193 1 1 153 LEU HA   H 141.205   1.778  -0.004 1.00 . A A . 533 LEU HA   1 1 
       11 31194 1 1 153 LEU HB2  H 140.292  -0.332  -0.601 1.00 . A A . 533 LEU HB2  1 1 
       11 31195 1 1 153 LEU HB3  H 141.847  -1.139  -0.475 1.00 . A A . 533 LEU HB3  1 1 
       11 31196 1 1 153 LEU HD11 H 140.058  -0.038   3.219 1.00 . A A . 533 LEU HD11 1 1 
       11 31197 1 1 153 LEU HD12 H 139.217   0.495   1.764 1.00 . A A . 533 LEU HD12 1 1 
       11 31198 1 1 153 LEU HD13 H 140.804   1.151   2.160 1.00 . A A . 533 LEU HD13 1 1 
       11 31199 1 1 153 LEU HD21 H 139.353  -2.161   2.254 1.00 . A A . 533 LEU HD21 1 1 
       11 31200 1 1 153 LEU HD22 H 140.402  -2.938   1.071 1.00 . A A . 533 LEU HD22 1 1 
       11 31201 1 1 153 LEU HD23 H 139.131  -1.835   0.532 1.00 . A A . 533 LEU HD23 1 1 
       11 31202 1 1 153 LEU HG   H 141.735  -1.179   1.918 1.00 . A A . 533 LEU HG   1 1 
       11 31203 1 1 153 LEU N    N 142.638   0.964  -1.350 1.00 . A A . 533 LEU N    1 1 
       11 31204 1 1 153 LEU O    O 143.854   0.281   1.086 1.00 . A A . 533 LEU O    1 1 
       11 31205 1 1 154 ILE C    C 143.649   2.771   4.161 1.00 . A A . 534 ILE C    1 1 
       11 31206 1 1 154 ILE CA   C 144.109   2.264   2.804 1.00 . A A . 534 ILE CA   1 1 
       11 31207 1 1 154 ILE CB   C 145.149   3.226   2.176 1.00 . A A . 534 ILE CB   1 1 
       11 31208 1 1 154 ILE CD1  C 145.876   5.588   1.939 1.00 . A A . 534 ILE CD1  1 1 
       11 31209 1 1 154 ILE CG1  C 144.662   4.680   2.167 1.00 . A A . 534 ILE CG1  1 1 
       11 31210 1 1 154 ILE CG2  C 145.437   2.821   0.733 1.00 . A A . 534 ILE CG2  1 1 
       11 31211 1 1 154 ILE H    H 142.282   2.827   1.762 1.00 . A A . 534 ILE H    1 1 
       11 31212 1 1 154 ILE HA   H 144.569   1.298   2.931 1.00 . A A . 534 ILE HA   1 1 
       11 31213 1 1 154 ILE HB   H 146.066   3.166   2.738 1.00 . A A . 534 ILE HB   1 1 
       11 31214 1 1 154 ILE HD11 H 146.716   5.216   2.517 1.00 . A A . 534 ILE HD11 1 1 
       11 31215 1 1 154 ILE HD12 H 145.640   6.594   2.248 1.00 . A A . 534 ILE HD12 1 1 
       11 31216 1 1 154 ILE HD13 H 146.137   5.584   0.890 1.00 . A A . 534 ILE HD13 1 1 
       11 31217 1 1 154 ILE HG12 H 143.946   4.818   1.370 1.00 . A A . 534 ILE HG12 1 1 
       11 31218 1 1 154 ILE HG13 H 144.209   4.923   3.113 1.00 . A A . 534 ILE HG13 1 1 
       11 31219 1 1 154 ILE HG21 H 145.627   1.762   0.688 1.00 . A A . 534 ILE HG21 1 1 
       11 31220 1 1 154 ILE HG22 H 146.304   3.363   0.379 1.00 . A A . 534 ILE HG22 1 1 
       11 31221 1 1 154 ILE HG23 H 144.585   3.064   0.115 1.00 . A A . 534 ILE HG23 1 1 
       11 31222 1 1 154 ILE N    N 142.990   2.150   1.812 1.00 . A A . 534 ILE N    1 1 
       11 31223 1 1 154 ILE O    O 142.617   3.398   4.301 1.00 . A A . 534 ILE O    1 1 
       11 31224 1 1 155 THR C    C 145.312   3.909   6.958 1.00 . A A . 535 THR C    1 1 
       11 31225 1 1 155 THR CA   C 144.157   3.019   6.515 1.00 . A A . 535 THR CA   1 1 
       11 31226 1 1 155 THR CB   C 144.039   1.774   7.396 1.00 . A A . 535 THR CB   1 1 
       11 31227 1 1 155 THR CG2  C 142.919   0.861   6.878 1.00 . A A . 535 THR CG2  1 1 
       11 31228 1 1 155 THR H    H 145.304   2.055   4.984 1.00 . A A . 535 THR H    1 1 
       11 31229 1 1 155 THR HA   H 143.234   3.574   6.519 1.00 . A A . 535 THR HA   1 1 
       11 31230 1 1 155 THR HB   H 143.809   2.075   8.408 1.00 . A A . 535 THR HB   1 1 
       11 31231 1 1 155 THR HG1  H 145.141   0.230   7.822 1.00 . A A . 535 THR HG1  1 1 
       11 31232 1 1 155 THR HG21 H 143.349  -0.054   6.498 1.00 . A A . 535 THR HG21 1 1 
       11 31233 1 1 155 THR HG22 H 142.375   1.357   6.086 1.00 . A A . 535 THR HG22 1 1 
       11 31234 1 1 155 THR HG23 H 142.241   0.627   7.687 1.00 . A A . 535 THR HG23 1 1 
       11 31235 1 1 155 THR N    N 144.461   2.532   5.151 1.00 . A A . 535 THR N    1 1 
       11 31236 1 1 155 THR O    O 146.166   4.259   6.165 1.00 . A A . 535 THR O    1 1 
       11 31237 1 1 155 THR OG1  O 145.274   1.073   7.385 1.00 . A A . 535 THR OG1  1 1 
       11 31238 1 1 156 ASP C    C 146.746   4.863  10.148 1.00 . A A . 536 ASP C    1 1 
       11 31239 1 1 156 ASP CA   C 146.450   5.160   8.688 1.00 . A A . 536 ASP CA   1 1 
       11 31240 1 1 156 ASP CB   C 145.898   6.578   8.553 1.00 . A A . 536 ASP CB   1 1 
       11 31241 1 1 156 ASP CG   C 145.843   6.983   7.081 1.00 . A A . 536 ASP CG   1 1 
       11 31242 1 1 156 ASP H    H 144.652   3.988   8.823 1.00 . A A . 536 ASP H    1 1 
       11 31243 1 1 156 ASP HA   H 147.337   5.044   8.083 1.00 . A A . 536 ASP HA   1 1 
       11 31244 1 1 156 ASP HB2  H 144.901   6.608   8.967 1.00 . A A . 536 ASP HB2  1 1 
       11 31245 1 1 156 ASP HB3  H 146.530   7.264   9.093 1.00 . A A . 536 ASP HB3  1 1 
       11 31246 1 1 156 ASP N    N 145.349   4.283   8.203 1.00 . A A . 536 ASP N    1 1 
       11 31247 1 1 156 ASP O    O 145.886   4.406  10.879 1.00 . A A . 536 ASP O    1 1 
       11 31248 1 1 156 ASP OD1  O 146.810   6.735   6.381 1.00 . A A . 536 ASP OD1  1 1 
       11 31249 1 1 156 ASP OD2  O 144.836   7.544   6.683 1.00 . A A . 536 ASP OD2  1 1 
       11 31250 1 1 157 SER C    C 149.115   6.071  12.596 1.00 . A A . 537 SER C    1 1 
       11 31251 1 1 157 SER CA   C 148.259   4.928  12.037 1.00 . A A . 537 SER CA   1 1 
       11 31252 1 1 157 SER CB   C 148.993   3.589  12.124 1.00 . A A . 537 SER CB   1 1 
       11 31253 1 1 157 SER H    H 148.594   5.557   9.988 1.00 . A A . 537 SER H    1 1 
       11 31254 1 1 157 SER HA   H 147.339   4.864  12.600 1.00 . A A . 537 SER HA   1 1 
       11 31255 1 1 157 SER HB2  H 149.666   3.603  12.965 1.00 . A A . 537 SER HB2  1 1 
       11 31256 1 1 157 SER HB3  H 148.266   2.798  12.267 1.00 . A A . 537 SER HB3  1 1 
       11 31257 1 1 157 SER HG   H 149.536   2.473  10.627 1.00 . A A . 537 SER HG   1 1 
       11 31258 1 1 157 SER N    N 147.936   5.155  10.591 1.00 . A A . 537 SER N    1 1 
       11 31259 1 1 157 SER O    O 149.775   5.922  13.606 1.00 . A A . 537 SER O    1 1 
       11 31260 1 1 157 SER OG   O 149.740   3.358  10.938 1.00 . A A . 537 SER OG   1 1 
       11 31261 1 1 158 GLY C    C 149.216   9.680  12.027 1.00 . A A . 538 GLY C    1 1 
       11 31262 1 1 158 GLY CA   C 149.901   8.373  12.441 1.00 . A A . 538 GLY CA   1 1 
       11 31263 1 1 158 GLY H    H 148.561   7.309  11.136 1.00 . A A . 538 GLY H    1 1 
       11 31264 1 1 158 GLY HA2  H 149.979   8.326  13.518 1.00 . A A . 538 GLY HA2  1 1 
       11 31265 1 1 158 GLY HA3  H 150.889   8.337  12.007 1.00 . A A . 538 GLY HA3  1 1 
       11 31266 1 1 158 GLY N    N 149.100   7.213  11.949 1.00 . A A . 538 GLY N    1 1 
       11 31267 1 1 158 GLY O    O 149.068  10.595  12.814 1.00 . A A . 538 GLY O    1 1 
       11 31268 1 1 159 GLN C    C 146.641  11.046  10.695 1.00 . A A . 539 GLN C    1 1 
       11 31269 1 1 159 GLN CA   C 148.126  11.000  10.281 1.00 . A A . 539 GLN CA   1 1 
       11 31270 1 1 159 GLN CB   C 148.289  10.949   8.753 1.00 . A A . 539 GLN CB   1 1 
       11 31271 1 1 159 GLN CD   C 148.397   9.035   7.134 1.00 . A A . 539 GLN CD   1 1 
       11 31272 1 1 159 GLN CG   C 147.529   9.747   8.176 1.00 . A A . 539 GLN CG   1 1 
       11 31273 1 1 159 GLN H    H 148.942   9.010  10.181 1.00 . A A . 539 GLN H    1 1 
       11 31274 1 1 159 GLN HA   H 148.635  11.872  10.662 1.00 . A A . 539 GLN HA   1 1 
       11 31275 1 1 159 GLN HB2  H 147.897  11.862   8.322 1.00 . A A . 539 GLN HB2  1 1 
       11 31276 1 1 159 GLN HB3  H 149.338  10.863   8.509 1.00 . A A . 539 GLN HB3  1 1 
       11 31277 1 1 159 GLN HE21 H 149.852   8.626   8.420 1.00 . A A . 539 GLN HE21 1 1 
       11 31278 1 1 159 GLN HE22 H 150.111   8.081   6.835 1.00 . A A . 539 GLN HE22 1 1 
       11 31279 1 1 159 GLN HG2  H 147.287   9.063   8.971 1.00 . A A . 539 GLN HG2  1 1 
       11 31280 1 1 159 GLN HG3  H 146.620  10.091   7.708 1.00 . A A . 539 GLN HG3  1 1 
       11 31281 1 1 159 GLN N    N 148.803   9.765  10.789 1.00 . A A . 539 GLN N    1 1 
       11 31282 1 1 159 GLN NE2  N 149.549   8.539   7.493 1.00 . A A . 539 GLN NE2  1 1 
       11 31283 1 1 159 GLN O    O 145.926  11.943  10.295 1.00 . A A . 539 GLN O    1 1 
       11 31284 1 1 159 GLN OE1  O 148.021   8.925   5.983 1.00 . A A . 539 GLN OE1  1 1 
       11 31285 1 1 160 ARG C    C 144.112  11.396  12.174 1.00 . A A . 540 ARG C    1 1 
       11 31286 1 1 160 ARG CA   C 144.721  10.007  11.884 1.00 . A A . 540 ARG CA   1 1 
       11 31287 1 1 160 ARG CB   C 144.716   9.137  13.150 1.00 . A A . 540 ARG CB   1 1 
       11 31288 1 1 160 ARG CD   C 145.465   8.968  15.536 1.00 . A A . 540 ARG CD   1 1 
       11 31289 1 1 160 ARG CG   C 145.513   9.824  14.262 1.00 . A A . 540 ARG CG   1 1 
       11 31290 1 1 160 ARG CZ   C 146.319   9.299  17.783 1.00 . A A . 540 ARG CZ   1 1 
       11 31291 1 1 160 ARG H    H 146.771   9.347  11.735 1.00 . A A . 540 ARG H    1 1 
       11 31292 1 1 160 ARG HA   H 144.141   9.515  11.121 1.00 . A A . 540 ARG HA   1 1 
       11 31293 1 1 160 ARG HB2  H 143.698   8.987  13.479 1.00 . A A . 540 ARG HB2  1 1 
       11 31294 1 1 160 ARG HB3  H 145.165   8.180  12.929 1.00 . A A . 540 ARG HB3  1 1 
       11 31295 1 1 160 ARG HD2  H 144.442   8.848  15.868 1.00 . A A . 540 ARG HD2  1 1 
       11 31296 1 1 160 ARG HD3  H 145.917   8.004  15.358 1.00 . A A . 540 ARG HD3  1 1 
       11 31297 1 1 160 ARG HE   H 146.737  10.539  16.288 1.00 . A A . 540 ARG HE   1 1 
       11 31298 1 1 160 ARG HG2  H 146.539   9.942  13.945 1.00 . A A . 540 ARG HG2  1 1 
       11 31299 1 1 160 ARG HG3  H 145.084  10.792  14.466 1.00 . A A . 540 ARG HG3  1 1 
       11 31300 1 1 160 ARG HH11 H 147.836   8.035  17.437 1.00 . A A . 540 ARG HH11 1 1 
       11 31301 1 1 160 ARG HH12 H 147.251   8.076  19.067 1.00 . A A . 540 ARG HH12 1 1 
       11 31302 1 1 160 ARG HH21 H 144.814  10.459  18.418 1.00 . A A . 540 ARG HH21 1 1 
       11 31303 1 1 160 ARG HH22 H 145.544   9.452  19.624 1.00 . A A . 540 ARG HH22 1 1 
       11 31304 1 1 160 ARG N    N 146.171  10.066  11.456 1.00 . A A . 540 ARG N    1 1 
       11 31305 1 1 160 ARG NE   N 146.258   9.723  16.548 1.00 . A A . 540 ARG NE   1 1 
       11 31306 1 1 160 ARG NH1  N 147.204   8.400  18.123 1.00 . A A . 540 ARG NH1  1 1 
       11 31307 1 1 160 ARG NH2  N 145.493   9.773  18.678 1.00 . A A . 540 ARG NH2  1 1 
       11 31308 1 1 160 ARG O    O 142.927  11.601  11.978 1.00 . A A . 540 ARG O    1 1 
       11 31309 1 1 161 THR C    C 144.518  14.575  11.631 1.00 . A A . 541 THR C    1 1 
       11 31310 1 1 161 THR CA   C 144.343  13.710  12.877 1.00 . A A . 541 THR CA   1 1 
       11 31311 1 1 161 THR CB   C 145.148  14.272  14.043 1.00 . A A . 541 THR CB   1 1 
       11 31312 1 1 161 THR CG2  C 144.969  13.375  15.268 1.00 . A A . 541 THR CG2  1 1 
       11 31313 1 1 161 THR H    H 145.855  12.174  12.754 1.00 . A A . 541 THR H    1 1 
       11 31314 1 1 161 THR HA   H 143.300  13.643  13.141 1.00 . A A . 541 THR HA   1 1 
       11 31315 1 1 161 THR HB   H 144.788  15.263  14.271 1.00 . A A . 541 THR HB   1 1 
       11 31316 1 1 161 THR HG1  H 146.986  14.801  14.389 1.00 . A A . 541 THR HG1  1 1 
       11 31317 1 1 161 THR HG21 H 145.144  13.950  16.166 1.00 . A A . 541 THR HG21 1 1 
       11 31318 1 1 161 THR HG22 H 145.675  12.558  15.220 1.00 . A A . 541 THR HG22 1 1 
       11 31319 1 1 161 THR HG23 H 143.965  12.983  15.282 1.00 . A A . 541 THR HG23 1 1 
       11 31320 1 1 161 THR N    N 144.901  12.349  12.614 1.00 . A A . 541 THR N    1 1 
       11 31321 1 1 161 THR O    O 145.620  14.809  11.171 1.00 . A A . 541 THR O    1 1 
       11 31322 1 1 161 THR OG1  O 146.522  14.331  13.692 1.00 . A A . 541 THR OG1  1 1 
       11 31323 1 1 162 GLY C    C 144.099  14.961   8.714 1.00 . A A . 542 GLY C    1 1 
       11 31324 1 1 162 GLY CA   C 143.502  15.836   9.820 1.00 . A A . 542 GLY CA   1 1 
       11 31325 1 1 162 GLY H    H 142.559  14.776  11.450 1.00 . A A . 542 GLY H    1 1 
       11 31326 1 1 162 GLY HA2  H 142.511  16.161   9.536 1.00 . A A . 542 GLY HA2  1 1 
       11 31327 1 1 162 GLY HA3  H 144.137  16.692   9.982 1.00 . A A . 542 GLY HA3  1 1 
       11 31328 1 1 162 GLY N    N 143.427  15.017  11.065 1.00 . A A . 542 GLY N    1 1 
       11 31329 1 1 162 GLY O    O 145.228  15.149   8.305 1.00 . A A . 542 GLY O    1 1 
       11 31330 1 1 163 THR C    C 143.794  13.675   5.808 1.00 . A A . 543 THR C    1 1 
       11 31331 1 1 163 THR CA   C 143.880  13.061   7.206 1.00 . A A . 543 THR CA   1 1 
       11 31332 1 1 163 THR CB   C 142.997  11.817   7.286 1.00 . A A . 543 THR CB   1 1 
       11 31333 1 1 163 THR CG2  C 143.150  11.169   8.662 1.00 . A A . 543 THR CG2  1 1 
       11 31334 1 1 163 THR H    H 142.455  13.846   8.624 1.00 . A A . 543 THR H    1 1 
       11 31335 1 1 163 THR HA   H 144.899  12.792   7.431 1.00 . A A . 543 THR HA   1 1 
       11 31336 1 1 163 THR HB   H 143.300  11.114   6.528 1.00 . A A . 543 THR HB   1 1 
       11 31337 1 1 163 THR HG1  H 141.415  11.964   6.171 1.00 . A A . 543 THR HG1  1 1 
       11 31338 1 1 163 THR HG21 H 144.169  10.834   8.789 1.00 . A A . 543 THR HG21 1 1 
       11 31339 1 1 163 THR HG22 H 142.482  10.323   8.739 1.00 . A A . 543 THR HG22 1 1 
       11 31340 1 1 163 THR HG23 H 142.911  11.890   9.427 1.00 . A A . 543 THR HG23 1 1 
       11 31341 1 1 163 THR N    N 143.354  13.986   8.257 1.00 . A A . 543 THR N    1 1 
       11 31342 1 1 163 THR O    O 144.242  13.077   4.850 1.00 . A A . 543 THR O    1 1 
       11 31343 1 1 163 THR OG1  O 141.641  12.184   7.076 1.00 . A A . 543 THR OG1  1 1 
       11 31344 1 1 164 GLY C    C 144.560  15.613   3.730 1.00 . A A . 544 GLY C    1 1 
       11 31345 1 1 164 GLY CA   C 143.150  15.474   4.304 1.00 . A A . 544 GLY CA   1 1 
       11 31346 1 1 164 GLY H    H 142.887  15.333   6.444 1.00 . A A . 544 GLY H    1 1 
       11 31347 1 1 164 GLY HA2  H 142.554  14.843   3.660 1.00 . A A . 544 GLY HA2  1 1 
       11 31348 1 1 164 GLY HA3  H 142.696  16.448   4.380 1.00 . A A . 544 GLY HA3  1 1 
       11 31349 1 1 164 GLY N    N 143.240  14.855   5.665 1.00 . A A . 544 GLY N    1 1 
       11 31350 1 1 164 GLY O    O 144.782  15.446   2.543 1.00 . A A . 544 GLY O    1 1 
       11 31351 1 1 165 SER C    C 147.458  14.677   3.642 1.00 . A A . 545 SER C    1 1 
       11 31352 1 1 165 SER CA   C 146.924  16.032   4.107 1.00 . A A . 545 SER CA   1 1 
       11 31353 1 1 165 SER CB   C 147.708  16.520   5.322 1.00 . A A . 545 SER CB   1 1 
       11 31354 1 1 165 SER H    H 145.300  16.011   5.525 1.00 . A A . 545 SER H    1 1 
       11 31355 1 1 165 SER HA   H 146.987  16.756   3.310 1.00 . A A . 545 SER HA   1 1 
       11 31356 1 1 165 SER HB2  H 147.380  15.987   6.200 1.00 . A A . 545 SER HB2  1 1 
       11 31357 1 1 165 SER HB3  H 148.763  16.337   5.166 1.00 . A A . 545 SER HB3  1 1 
       11 31358 1 1 165 SER HG   H 146.904  18.019   6.270 1.00 . A A . 545 SER HG   1 1 
       11 31359 1 1 165 SER N    N 145.513  15.899   4.575 1.00 . A A . 545 SER N    1 1 
       11 31360 1 1 165 SER O    O 148.258  14.597   2.733 1.00 . A A . 545 SER O    1 1 
       11 31361 1 1 165 SER OG   O 147.473  17.911   5.506 1.00 . A A . 545 SER OG   1 1 
       11 31362 1 1 166 ALA C    C 147.007  11.960   2.426 1.00 . A A . 546 ALA C    1 1 
       11 31363 1 1 166 ALA CA   C 147.479  12.255   3.852 1.00 . A A . 546 ALA CA   1 1 
       11 31364 1 1 166 ALA CB   C 146.849  11.283   4.854 1.00 . A A . 546 ALA CB   1 1 
       11 31365 1 1 166 ALA H    H 146.353  13.718   4.976 1.00 . A A . 546 ALA H    1 1 
       11 31366 1 1 166 ALA HA   H 148.554  12.198   3.910 1.00 . A A . 546 ALA HA   1 1 
       11 31367 1 1 166 ALA HB1  H 145.925  11.696   5.227 1.00 . A A . 546 ALA HB1  1 1 
       11 31368 1 1 166 ALA HB2  H 147.529  11.126   5.679 1.00 . A A . 546 ALA HB2  1 1 
       11 31369 1 1 166 ALA HB3  H 146.650  10.341   4.367 1.00 . A A . 546 ALA HB3  1 1 
       11 31370 1 1 166 ALA N    N 147.009  13.613   4.257 1.00 . A A . 546 ALA N    1 1 
       11 31371 1 1 166 ALA O    O 147.692  11.322   1.651 1.00 . A A . 546 ALA O    1 1 
       11 31372 1 1 167 LEU C    C 146.209  12.856  -0.346 1.00 . A A . 547 LEU C    1 1 
       11 31373 1 1 167 LEU CA   C 145.301  12.201   0.706 1.00 . A A . 547 LEU CA   1 1 
       11 31374 1 1 167 LEU CB   C 143.911  12.841   0.704 1.00 . A A . 547 LEU CB   1 1 
       11 31375 1 1 167 LEU CD1  C 143.147  11.325   2.560 1.00 . A A . 547 LEU CD1  1 1 
       11 31376 1 1 167 LEU CD2  C 141.486  12.485   1.112 1.00 . A A . 547 LEU CD2  1 1 
       11 31377 1 1 167 LEU CG   C 142.859  11.817   1.141 1.00 . A A . 547 LEU CG   1 1 
       11 31378 1 1 167 LEU H    H 145.316  12.949   2.734 1.00 . A A . 547 LEU H    1 1 
       11 31379 1 1 167 LEU HA   H 145.216  11.143   0.516 1.00 . A A . 547 LEU HA   1 1 
       11 31380 1 1 167 LEU HB2  H 143.898  13.676   1.394 1.00 . A A . 547 LEU HB2  1 1 
       11 31381 1 1 167 LEU HB3  H 143.678  13.193  -0.288 1.00 . A A . 547 LEU HB3  1 1 
       11 31382 1 1 167 LEU HD11 H 144.141  10.910   2.607 1.00 . A A . 547 LEU HD11 1 1 
       11 31383 1 1 167 LEU HD12 H 142.427  10.565   2.831 1.00 . A A . 547 LEU HD12 1 1 
       11 31384 1 1 167 LEU HD13 H 143.067  12.152   3.246 1.00 . A A . 547 LEU HD13 1 1 
       11 31385 1 1 167 LEU HD21 H 141.563  13.472   1.544 1.00 . A A . 547 LEU HD21 1 1 
       11 31386 1 1 167 LEU HD22 H 140.787  11.894   1.684 1.00 . A A . 547 LEU HD22 1 1 
       11 31387 1 1 167 LEU HD23 H 141.144  12.563   0.091 1.00 . A A . 547 LEU HD23 1 1 
       11 31388 1 1 167 LEU HG   H 142.869  10.975   0.461 1.00 . A A . 547 LEU HG   1 1 
       11 31389 1 1 167 LEU N    N 145.837  12.433   2.083 1.00 . A A . 547 LEU N    1 1 
       11 31390 1 1 167 LEU O    O 146.516  12.259  -1.360 1.00 . A A . 547 LEU O    1 1 
       11 31391 1 1 168 MET C    C 148.892  13.960  -1.137 1.00 . A A . 548 MET C    1 1 
       11 31392 1 1 168 MET CA   C 147.575  14.743  -1.077 1.00 . A A . 548 MET CA   1 1 
       11 31393 1 1 168 MET CB   C 147.799  16.155  -0.522 1.00 . A A . 548 MET CB   1 1 
       11 31394 1 1 168 MET CE   C 148.057  19.224  -1.249 1.00 . A A . 548 MET CE   1 1 
       11 31395 1 1 168 MET CG   C 146.555  17.010  -0.782 1.00 . A A . 548 MET CG   1 1 
       11 31396 1 1 168 MET H    H 146.415  14.517   0.735 1.00 . A A . 548 MET H    1 1 
       11 31397 1 1 168 MET HA   H 147.120  14.792  -2.054 1.00 . A A . 548 MET HA   1 1 
       11 31398 1 1 168 MET HB2  H 147.981  16.100   0.542 1.00 . A A . 548 MET HB2  1 1 
       11 31399 1 1 168 MET HB3  H 148.651  16.605  -1.010 1.00 . A A . 548 MET HB3  1 1 
       11 31400 1 1 168 MET HE1  H 147.994  20.298  -1.358 1.00 . A A . 548 MET HE1  1 1 
       11 31401 1 1 168 MET HE2  H 147.892  18.759  -2.209 1.00 . A A . 548 MET HE2  1 1 
       11 31402 1 1 168 MET HE3  H 149.034  18.950  -0.882 1.00 . A A . 548 MET HE3  1 1 
       11 31403 1 1 168 MET HG2  H 146.392  17.092  -1.847 1.00 . A A . 548 MET HG2  1 1 
       11 31404 1 1 168 MET HG3  H 145.697  16.545  -0.321 1.00 . A A . 548 MET HG3  1 1 
       11 31405 1 1 168 MET N    N 146.659  14.065  -0.100 1.00 . A A . 548 MET N    1 1 
       11 31406 1 1 168 MET O    O 149.502  13.817  -2.172 1.00 . A A . 548 MET O    1 1 
       11 31407 1 1 168 MET SD   S 146.797  18.662  -0.078 1.00 . A A . 548 MET SD   1 1 
       11 31408 1 1 169 ALA C    C 150.605  11.582  -1.001 1.00 . A A . 549 ALA C    1 1 
       11 31409 1 1 169 ALA CA   C 150.602  12.687   0.066 1.00 . A A . 549 ALA CA   1 1 
       11 31410 1 1 169 ALA CB   C 150.635  12.083   1.470 1.00 . A A . 549 ALA CB   1 1 
       11 31411 1 1 169 ALA H    H 148.771  13.659   0.784 1.00 . A A . 549 ALA H    1 1 
       11 31412 1 1 169 ALA HA   H 151.448  13.340  -0.078 1.00 . A A . 549 ALA HA   1 1 
       11 31413 1 1 169 ALA HB1  H 150.395  12.844   2.196 1.00 . A A . 549 ALA HB1  1 1 
       11 31414 1 1 169 ALA HB2  H 151.621  11.690   1.671 1.00 . A A . 549 ALA HB2  1 1 
       11 31415 1 1 169 ALA HB3  H 149.913  11.284   1.534 1.00 . A A . 549 ALA HB3  1 1 
       11 31416 1 1 169 ALA N    N 149.320  13.468  -0.003 1.00 . A A . 549 ALA N    1 1 
       11 31417 1 1 169 ALA O    O 151.539  11.460  -1.771 1.00 . A A . 549 ALA O    1 1 
       11 31418 1 1 170 MET C    C 149.614  10.280  -3.481 1.00 . A A . 550 MET C    1 1 
       11 31419 1 1 170 MET CA   C 149.509   9.682  -2.069 1.00 . A A . 550 MET CA   1 1 
       11 31420 1 1 170 MET CB   C 148.134   9.043  -1.857 1.00 . A A . 550 MET CB   1 1 
       11 31421 1 1 170 MET CE   C 145.412   7.902  -3.634 1.00 . A A . 550 MET CE   1 1 
       11 31422 1 1 170 MET CG   C 147.969   7.825  -2.767 1.00 . A A . 550 MET CG   1 1 
       11 31423 1 1 170 MET H    H 148.842  10.886  -0.404 1.00 . A A . 550 MET H    1 1 
       11 31424 1 1 170 MET HA   H 150.290   8.960  -1.900 1.00 . A A . 550 MET HA   1 1 
       11 31425 1 1 170 MET HB2  H 148.036   8.737  -0.825 1.00 . A A . 550 MET HB2  1 1 
       11 31426 1 1 170 MET HB3  H 147.366   9.765  -2.089 1.00 . A A . 550 MET HB3  1 1 
       11 31427 1 1 170 MET HE1  H 145.697   7.566  -4.622 1.00 . A A . 550 MET HE1  1 1 
       11 31428 1 1 170 MET HE2  H 145.592   8.961  -3.551 1.00 . A A . 550 MET HE2  1 1 
       11 31429 1 1 170 MET HE3  H 144.362   7.702  -3.470 1.00 . A A . 550 MET HE3  1 1 
       11 31430 1 1 170 MET HG2  H 147.973   8.141  -3.800 1.00 . A A . 550 MET HG2  1 1 
       11 31431 1 1 170 MET HG3  H 148.777   7.129  -2.596 1.00 . A A . 550 MET HG3  1 1 
       11 31432 1 1 170 MET N    N 149.572  10.782  -1.052 1.00 . A A . 550 MET N    1 1 
       11 31433 1 1 170 MET O    O 150.276   9.745  -4.349 1.00 . A A . 550 MET O    1 1 
       11 31434 1 1 170 MET SD   S 146.394   7.021  -2.401 1.00 . A A . 550 MET SD   1 1 
       11 31435 1 1 171 LYS C    C 150.439  12.474  -5.383 1.00 . A A . 551 LYS C    1 1 
       11 31436 1 1 171 LYS CA   C 149.007  12.059  -5.042 1.00 . A A . 551 LYS CA   1 1 
       11 31437 1 1 171 LYS CB   C 148.139  13.312  -4.900 1.00 . A A . 551 LYS CB   1 1 
       11 31438 1 1 171 LYS CD   C 147.134  15.236  -6.142 1.00 . A A . 551 LYS CD   1 1 
       11 31439 1 1 171 LYS CE   C 146.971  15.872  -7.524 1.00 . A A . 551 LYS CE   1 1 
       11 31440 1 1 171 LYS CG   C 147.992  13.979  -6.268 1.00 . A A . 551 LYS CG   1 1 
       11 31441 1 1 171 LYS H    H 148.436  11.794  -2.981 1.00 . A A . 551 LYS H    1 1 
       11 31442 1 1 171 LYS HA   H 148.604  11.414  -5.808 1.00 . A A . 551 LYS HA   1 1 
       11 31443 1 1 171 LYS HB2  H 147.164  13.035  -4.524 1.00 . A A . 551 LYS HB2  1 1 
       11 31444 1 1 171 LYS HB3  H 148.610  13.999  -4.215 1.00 . A A . 551 LYS HB3  1 1 
       11 31445 1 1 171 LYS HD2  H 146.166  14.975  -5.742 1.00 . A A . 551 LYS HD2  1 1 
       11 31446 1 1 171 LYS HD3  H 147.621  15.938  -5.482 1.00 . A A . 551 LYS HD3  1 1 
       11 31447 1 1 171 LYS HE2  H 147.912  16.286  -7.857 1.00 . A A . 551 LYS HE2  1 1 
       11 31448 1 1 171 LYS HE3  H 146.607  15.145  -8.232 1.00 . A A . 551 LYS HE3  1 1 
       11 31449 1 1 171 LYS HG2  H 148.968  14.243  -6.648 1.00 . A A . 551 LYS HG2  1 1 
       11 31450 1 1 171 LYS HG3  H 147.514  13.292  -6.949 1.00 . A A . 551 LYS HG3  1 1 
       11 31451 1 1 171 LYS HZ1  H 145.150  16.577  -6.814 1.00 . A A . 551 LYS HZ1  1 1 
       11 31452 1 1 171 LYS HZ2  H 145.651  17.298  -8.268 1.00 . A A . 551 LYS HZ2  1 1 
       11 31453 1 1 171 LYS HZ3  H 146.389  17.734  -6.800 1.00 . A A . 551 LYS HZ3  1 1 
       11 31454 1 1 171 LYS N    N 148.963  11.390  -3.702 1.00 . A A . 551 LYS N    1 1 
       11 31455 1 1 171 LYS NZ   N 145.965  16.952  -7.338 1.00 . A A . 551 LYS NZ   1 1 
       11 31456 1 1 171 LYS O    O 150.834  12.496  -6.534 1.00 . A A . 551 LYS O    1 1 
       11 31457 1 1 172 ASP C    C 153.473  12.045  -5.068 1.00 . A A . 552 ASP C    1 1 
       11 31458 1 1 172 ASP CA   C 152.621  13.241  -4.629 1.00 . A A . 552 ASP CA   1 1 
       11 31459 1 1 172 ASP CB   C 153.096  13.789  -3.277 1.00 . A A . 552 ASP CB   1 1 
       11 31460 1 1 172 ASP CG   C 152.308  15.058  -2.920 1.00 . A A . 552 ASP CG   1 1 
       11 31461 1 1 172 ASP H    H 150.873  12.767  -3.475 1.00 . A A . 552 ASP H    1 1 
       11 31462 1 1 172 ASP HA   H 152.656  14.020  -5.373 1.00 . A A . 552 ASP HA   1 1 
       11 31463 1 1 172 ASP HB2  H 152.939  13.041  -2.511 1.00 . A A . 552 ASP HB2  1 1 
       11 31464 1 1 172 ASP HB3  H 154.147  14.027  -3.334 1.00 . A A . 552 ASP HB3  1 1 
       11 31465 1 1 172 ASP N    N 151.212  12.814  -4.389 1.00 . A A . 552 ASP N    1 1 
       11 31466 1 1 172 ASP O    O 154.567  12.208  -5.575 1.00 . A A . 552 ASP O    1 1 
       11 31467 1 1 172 ASP OD1  O 151.788  15.695  -3.824 1.00 . A A . 552 ASP OD1  1 1 
       11 31468 1 1 172 ASP OD2  O 152.237  15.371  -1.742 1.00 . A A . 552 ASP OD2  1 1 
       11 31469 1 1 173 ALA C    C 153.741   9.362  -6.769 1.00 . A A . 553 ALA C    1 1 
       11 31470 1 1 173 ALA CA   C 153.783   9.632  -5.255 1.00 . A A . 553 ALA CA   1 1 
       11 31471 1 1 173 ALA CB   C 153.133   8.471  -4.504 1.00 . A A . 553 ALA CB   1 1 
       11 31472 1 1 173 ALA H    H 152.116  10.727  -4.432 1.00 . A A . 553 ALA H    1 1 
       11 31473 1 1 173 ALA HA   H 154.801   9.740  -4.930 1.00 . A A . 553 ALA HA   1 1 
       11 31474 1 1 173 ALA HB1  H 153.842   7.661  -4.411 1.00 . A A . 553 ALA HB1  1 1 
       11 31475 1 1 173 ALA HB2  H 152.266   8.129  -5.050 1.00 . A A . 553 ALA HB2  1 1 
       11 31476 1 1 173 ALA HB3  H 152.832   8.800  -3.523 1.00 . A A . 553 ALA HB3  1 1 
       11 31477 1 1 173 ALA N    N 152.991  10.842  -4.863 1.00 . A A . 553 ALA N    1 1 
       11 31478 1 1 173 ALA O    O 154.225   8.337  -7.217 1.00 . A A . 553 ALA O    1 1 
       11 31479 1 1 174 GLY C    C 152.044  10.771  -9.738 1.00 . A A . 554 GLY C    1 1 
       11 31480 1 1 174 GLY CA   C 153.174  10.001  -9.044 1.00 . A A . 554 GLY CA   1 1 
       11 31481 1 1 174 GLY H    H 152.825  11.083  -7.210 1.00 . A A . 554 GLY H    1 1 
       11 31482 1 1 174 GLY HA2  H 154.119  10.310  -9.466 1.00 . A A . 554 GLY HA2  1 1 
       11 31483 1 1 174 GLY HA3  H 153.038   8.945  -9.218 1.00 . A A . 554 GLY HA3  1 1 
       11 31484 1 1 174 GLY N    N 153.196  10.256  -7.569 1.00 . A A . 554 GLY N    1 1 
       11 31485 1 1 174 GLY O    O 152.066  10.932 -10.944 1.00 . A A . 554 GLY O    1 1 
       11 31486 1 1 175 VAL C    C 150.361  13.483  -9.799 1.00 . A A . 555 VAL C    1 1 
       11 31487 1 1 175 VAL CA   C 149.963  12.013  -9.679 1.00 . A A . 555 VAL CA   1 1 
       11 31488 1 1 175 VAL CB   C 148.739  11.851  -8.780 1.00 . A A . 555 VAL CB   1 1 
       11 31489 1 1 175 VAL CG1  C 147.542  12.556  -9.424 1.00 . A A . 555 VAL CG1  1 1 
       11 31490 1 1 175 VAL CG2  C 148.415  10.364  -8.610 1.00 . A A . 555 VAL CG2  1 1 
       11 31491 1 1 175 VAL H    H 151.059  11.130  -8.038 1.00 . A A . 555 VAL H    1 1 
       11 31492 1 1 175 VAL HA   H 149.762  11.600 -10.656 1.00 . A A . 555 VAL HA   1 1 
       11 31493 1 1 175 VAL HB   H 148.945  12.289  -7.817 1.00 . A A . 555 VAL HB   1 1 
       11 31494 1 1 175 VAL HG11 H 147.660  12.552 -10.497 1.00 . A A . 555 VAL HG11 1 1 
       11 31495 1 1 175 VAL HG12 H 147.491  13.574  -9.069 1.00 . A A . 555 VAL HG12 1 1 
       11 31496 1 1 175 VAL HG13 H 146.635  12.035  -9.159 1.00 . A A . 555 VAL HG13 1 1 
       11 31497 1 1 175 VAL HG21 H 148.796   9.812  -9.457 1.00 . A A . 555 VAL HG21 1 1 
       11 31498 1 1 175 VAL HG22 H 147.344  10.233  -8.547 1.00 . A A . 555 VAL HG22 1 1 
       11 31499 1 1 175 VAL HG23 H 148.875   9.997  -7.705 1.00 . A A . 555 VAL HG23 1 1 
       11 31500 1 1 175 VAL N    N 151.066  11.256  -9.011 1.00 . A A . 555 VAL N    1 1 
       11 31501 1 1 175 VAL O    O 150.218  14.254  -8.868 1.00 . A A . 555 VAL O    1 1 
       11 31502 1 1 176 ASN C    C 151.208  15.627 -12.646 1.00 . A A . 556 ASN C    1 1 
       11 31503 1 1 176 ASN CA   C 151.271  15.285 -11.158 1.00 . A A . 556 ASN CA   1 1 
       11 31504 1 1 176 ASN CB   C 152.724  15.364 -10.673 1.00 . A A . 556 ASN CB   1 1 
       11 31505 1 1 176 ASN CG   C 152.795  15.079  -9.172 1.00 . A A . 556 ASN CG   1 1 
       11 31506 1 1 176 ASN H    H 150.941  13.218 -11.672 1.00 . A A . 556 ASN H    1 1 
       11 31507 1 1 176 ASN HA   H 150.651  15.954 -10.585 1.00 . A A . 556 ASN HA   1 1 
       11 31508 1 1 176 ASN HB2  H 153.318  14.636 -11.206 1.00 . A A . 556 ASN HB2  1 1 
       11 31509 1 1 176 ASN HB3  H 153.110  16.353 -10.868 1.00 . A A . 556 ASN HB3  1 1 
       11 31510 1 1 176 ASN HD21 H 151.957  16.805  -8.658 1.00 . A A . 556 ASN HD21 1 1 
       11 31511 1 1 176 ASN HD22 H 152.385  15.793  -7.364 1.00 . A A . 556 ASN HD22 1 1 
       11 31512 1 1 176 ASN N    N 150.853  13.869 -10.945 1.00 . A A . 556 ASN N    1 1 
       11 31513 1 1 176 ASN ND2  N 152.340  15.966  -8.327 1.00 . A A . 556 ASN ND2  1 1 
       11 31514 1 1 176 ASN O    O 151.747  14.917 -13.473 1.00 . A A . 556 ASN O    1 1 
       11 31515 1 1 176 ASN OD1  O 153.268  14.039  -8.761 1.00 . A A . 556 ASN OD1  1 1 
       11 31516 1 1 177 THR C    C 151.485  18.250 -14.670 1.00 . A A . 557 THR C    1 1 
       11 31517 1 1 177 THR CA   C 150.498  17.114 -14.426 1.00 . A A . 557 THR CA   1 1 
       11 31518 1 1 177 THR CB   C 149.064  17.586 -14.644 1.00 . A A . 557 THR CB   1 1 
       11 31519 1 1 177 THR CG2  C 148.870  17.943 -16.117 1.00 . A A . 557 THR CG2  1 1 
       11 31520 1 1 177 THR H    H 150.163  17.280 -12.303 1.00 . A A . 557 THR H    1 1 
       11 31521 1 1 177 THR HA   H 150.719  16.275 -15.066 1.00 . A A . 557 THR HA   1 1 
       11 31522 1 1 177 THR HB   H 148.871  18.457 -14.036 1.00 . A A . 557 THR HB   1 1 
       11 31523 1 1 177 THR HG1  H 148.263  15.838 -14.923 1.00 . A A . 557 THR HG1  1 1 
       11 31524 1 1 177 THR HG21 H 147.819  17.904 -16.362 1.00 . A A . 557 THR HG21 1 1 
       11 31525 1 1 177 THR HG22 H 149.408  17.238 -16.733 1.00 . A A . 557 THR HG22 1 1 
       11 31526 1 1 177 THR HG23 H 149.246  18.940 -16.299 1.00 . A A . 557 THR HG23 1 1 
       11 31527 1 1 177 THR N    N 150.573  16.716 -12.990 1.00 . A A . 557 THR N    1 1 
       11 31528 1 1 177 THR O    O 151.429  19.280 -14.023 1.00 . A A . 557 THR O    1 1 
       11 31529 1 1 177 THR OG1  O 148.165  16.547 -14.284 1.00 . A A . 557 THR OG1  1 1 
       11 31530 1 1 178 TYR C    C 152.784  20.296 -16.617 1.00 . A A . 558 TYR C    1 1 
       11 31531 1 1 178 TYR CA   C 153.413  19.127 -15.848 1.00 . A A . 558 TYR CA   1 1 
       11 31532 1 1 178 TYR CB   C 154.509  18.436 -16.658 1.00 . A A . 558 TYR CB   1 1 
       11 31533 1 1 178 TYR CD1  C 156.598  19.625 -15.901 1.00 . A A . 558 TYR CD1  1 1 
       11 31534 1 1 178 TYR CD2  C 155.732  20.089 -18.118 1.00 . A A . 558 TYR CD2  1 1 
       11 31535 1 1 178 TYR CE1  C 157.646  20.524 -16.121 1.00 . A A . 558 TYR CE1  1 1 
       11 31536 1 1 178 TYR CE2  C 156.782  20.987 -18.336 1.00 . A A . 558 TYR CE2  1 1 
       11 31537 1 1 178 TYR CG   C 155.639  19.407 -16.899 1.00 . A A . 558 TYR CG   1 1 
       11 31538 1 1 178 TYR CZ   C 157.739  21.204 -17.338 1.00 . A A . 558 TYR CZ   1 1 
       11 31539 1 1 178 TYR H    H 152.434  17.217 -16.075 1.00 . A A . 558 TYR H    1 1 
       11 31540 1 1 178 TYR HA   H 153.824  19.482 -14.918 1.00 . A A . 558 TYR HA   1 1 
       11 31541 1 1 178 TYR HB2  H 154.877  17.585 -16.103 1.00 . A A . 558 TYR HB2  1 1 
       11 31542 1 1 178 TYR HB3  H 154.111  18.099 -17.602 1.00 . A A . 558 TYR HB3  1 1 
       11 31543 1 1 178 TYR HD1  H 156.527  19.101 -14.960 1.00 . A A . 558 TYR HD1  1 1 
       11 31544 1 1 178 TYR HD2  H 154.994  19.922 -18.888 1.00 . A A . 558 TYR HD2  1 1 
       11 31545 1 1 178 TYR HE1  H 158.385  20.692 -15.352 1.00 . A A . 558 TYR HE1  1 1 
       11 31546 1 1 178 TYR HE2  H 156.855  21.515 -19.276 1.00 . A A . 558 TYR HE2  1 1 
       11 31547 1 1 178 TYR HH   H 158.394  22.964 -17.655 1.00 . A A . 558 TYR HH   1 1 
       11 31548 1 1 178 TYR N    N 152.402  18.063 -15.581 1.00 . A A . 558 TYR N    1 1 
       11 31549 1 1 178 TYR O    O 152.438  21.304 -16.031 1.00 . A A . 558 TYR O    1 1 
       11 31550 1 1 178 TYR OH   O 158.772  22.089 -17.555 1.00 . A A . 558 TYR OH   1 1 
       11 31551 1 1 179 ARG C    C 151.838  20.867 -20.181 1.00 . A A . 559 ARG C    1 1 
       11 31552 1 1 179 ARG CA   C 152.010  21.287 -18.715 1.00 . A A . 559 ARG CA   1 1 
       11 31553 1 1 179 ARG CB   C 152.993  22.463 -18.614 1.00 . A A . 559 ARG CB   1 1 
       11 31554 1 1 179 ARG CD   C 153.354  24.874 -19.147 1.00 . A A . 559 ARG CD   1 1 
       11 31555 1 1 179 ARG CG   C 152.415  23.681 -19.335 1.00 . A A . 559 ARG CG   1 1 
       11 31556 1 1 179 ARG CZ   C 153.172  27.205 -19.782 1.00 . A A . 559 ARG CZ   1 1 
       11 31557 1 1 179 ARG H    H 152.901  19.356 -18.367 1.00 . A A . 559 ARG H    1 1 
       11 31558 1 1 179 ARG HA   H 151.063  21.569 -18.297 1.00 . A A . 559 ARG HA   1 1 
       11 31559 1 1 179 ARG HB2  H 153.159  22.708 -17.576 1.00 . A A . 559 ARG HB2  1 1 
       11 31560 1 1 179 ARG HB3  H 153.931  22.190 -19.072 1.00 . A A . 559 ARG HB3  1 1 
       11 31561 1 1 179 ARG HD2  H 153.436  25.123 -18.098 1.00 . A A . 559 ARG HD2  1 1 
       11 31562 1 1 179 ARG HD3  H 154.327  24.657 -19.562 1.00 . A A . 559 ARG HD3  1 1 
       11 31563 1 1 179 ARG HE   H 151.953  25.811 -20.493 1.00 . A A . 559 ARG HE   1 1 
       11 31564 1 1 179 ARG HG2  H 152.315  23.461 -20.388 1.00 . A A . 559 ARG HG2  1 1 
       11 31565 1 1 179 ARG HG3  H 151.445  23.919 -18.924 1.00 . A A . 559 ARG HG3  1 1 
       11 31566 1 1 179 ARG HH11 H 152.167  27.582 -18.094 1.00 . A A . 559 ARG HH11 1 1 
       11 31567 1 1 179 ARG HH12 H 153.149  28.879 -18.688 1.00 . A A . 559 ARG HH12 1 1 
       11 31568 1 1 179 ARG HH21 H 154.283  27.113 -21.443 1.00 . A A . 559 ARG HH21 1 1 
       11 31569 1 1 179 ARG HH22 H 154.345  28.615 -20.581 1.00 . A A . 559 ARG HH22 1 1 
       11 31570 1 1 179 ARG N    N 152.625  20.175 -17.916 1.00 . A A . 559 ARG N    1 1 
       11 31571 1 1 179 ARG NE   N 152.715  25.990 -19.902 1.00 . A A . 559 ARG NE   1 1 
       11 31572 1 1 179 ARG NH1  N 152.801  27.946 -18.777 1.00 . A A . 559 ARG NH1  1 1 
       11 31573 1 1 179 ARG NH2  N 153.998  27.681 -20.671 1.00 . A A . 559 ARG NH2  1 1 
       11 31574 1 1 179 ARG O    O 150.746  20.886 -20.720 1.00 . A A . 559 ARG O    1 1 
       11 31575 1 1 180 TRP C    C 152.540  18.581 -22.398 1.00 . A A . 560 TRP C    1 1 
       11 31576 1 1 180 TRP CA   C 152.832  20.081 -22.268 1.00 . A A . 560 TRP CA   1 1 
       11 31577 1 1 180 TRP CB   C 154.210  20.401 -22.856 1.00 . A A . 560 TRP CB   1 1 
       11 31578 1 1 180 TRP CD1  C 154.986  22.641 -21.988 1.00 . A A . 560 TRP CD1  1 1 
       11 31579 1 1 180 TRP CD2  C 153.995  22.787 -24.002 1.00 . A A . 560 TRP CD2  1 1 
       11 31580 1 1 180 TRP CE2  C 154.376  24.099 -23.640 1.00 . A A . 560 TRP CE2  1 1 
       11 31581 1 1 180 TRP CE3  C 153.346  22.602 -25.238 1.00 . A A . 560 TRP CE3  1 1 
       11 31582 1 1 180 TRP CG   C 154.392  21.880 -22.934 1.00 . A A . 560 TRP CG   1 1 
       11 31583 1 1 180 TRP CH2  C 153.478  24.989 -25.694 1.00 . A A . 560 TRP CH2  1 1 
       11 31584 1 1 180 TRP CZ2  C 154.125  25.190 -24.470 1.00 . A A . 560 TRP CZ2  1 1 
       11 31585 1 1 180 TRP CZ3  C 153.090  23.698 -26.077 1.00 . A A . 560 TRP CZ3  1 1 
       11 31586 1 1 180 TRP H    H 153.776  20.498 -20.371 1.00 . A A . 560 TRP H    1 1 
       11 31587 1 1 180 TRP HA   H 152.076  20.653 -22.782 1.00 . A A . 560 TRP HA   1 1 
       11 31588 1 1 180 TRP HB2  H 154.978  19.975 -22.228 1.00 . A A . 560 TRP HB2  1 1 
       11 31589 1 1 180 TRP HB3  H 154.283  19.979 -23.847 1.00 . A A . 560 TRP HB3  1 1 
       11 31590 1 1 180 TRP HD1  H 155.400  22.280 -21.058 1.00 . A A . 560 TRP HD1  1 1 
       11 31591 1 1 180 TRP HE1  H 155.346  24.715 -21.902 1.00 . A A . 560 TRP HE1  1 1 
       11 31592 1 1 180 TRP HE3  H 153.042  21.609 -25.542 1.00 . A A . 560 TRP HE3  1 1 
       11 31593 1 1 180 TRP HH2  H 153.280  25.828 -26.343 1.00 . A A . 560 TRP HH2  1 1 
       11 31594 1 1 180 TRP HZ2  H 154.426  26.181 -24.170 1.00 . A A . 560 TRP HZ2  1 1 
       11 31595 1 1 180 TRP HZ3  H 152.591  23.547 -27.024 1.00 . A A . 560 TRP HZ3  1 1 
       11 31596 1 1 180 TRP N    N 152.914  20.497 -20.829 1.00 . A A . 560 TRP N    1 1 
       11 31597 1 1 180 TRP NE1  N 154.976  23.959 -22.405 1.00 . A A . 560 TRP NE1  1 1 
       11 31598 1 1 180 TRP O    O 152.061  18.127 -23.420 1.00 . A A . 560 TRP O    1 1 
       11 31599 1 1 181 GLN C    C 151.809  15.847 -20.236 1.00 . A A . 561 GLN C    1 1 
       11 31600 1 1 181 GLN CA   C 152.576  16.340 -21.457 1.00 . A A . 561 GLN CA   1 1 
       11 31601 1 1 181 GLN CB   C 153.957  15.695 -21.504 1.00 . A A . 561 GLN CB   1 1 
       11 31602 1 1 181 GLN CD   C 155.908  15.180 -22.967 1.00 . A A . 561 GLN CD   1 1 
       11 31603 1 1 181 GLN CG   C 154.494  15.765 -22.928 1.00 . A A . 561 GLN CG   1 1 
       11 31604 1 1 181 GLN H    H 153.225  18.196 -20.572 1.00 . A A . 561 GLN H    1 1 
       11 31605 1 1 181 GLN HA   H 152.037  16.103 -22.361 1.00 . A A . 561 GLN HA   1 1 
       11 31606 1 1 181 GLN HB2  H 154.625  16.226 -20.839 1.00 . A A . 561 GLN HB2  1 1 
       11 31607 1 1 181 GLN HB3  H 153.886  14.663 -21.196 1.00 . A A . 561 GLN HB3  1 1 
       11 31608 1 1 181 GLN HE21 H 155.702  14.431 -24.794 1.00 . A A . 561 GLN HE21 1 1 
       11 31609 1 1 181 GLN HE22 H 157.205  14.149 -24.060 1.00 . A A . 561 GLN HE22 1 1 
       11 31610 1 1 181 GLN HG2  H 153.843  15.197 -23.579 1.00 . A A . 561 GLN HG2  1 1 
       11 31611 1 1 181 GLN HG3  H 154.519  16.794 -23.251 1.00 . A A . 561 GLN HG3  1 1 
       11 31612 1 1 181 GLN N    N 152.832  17.810 -21.381 1.00 . A A . 561 GLN N    1 1 
       11 31613 1 1 181 GLN NE2  N 156.305  14.535 -24.029 1.00 . A A . 561 GLN NE2  1 1 
       11 31614 1 1 181 GLN O    O 151.971  16.353 -19.142 1.00 . A A . 561 GLN O    1 1 
       11 31615 1 1 181 GLN OE1  O 156.658  15.312 -22.020 1.00 . A A . 561 GLN OE1  1 1 
       11 31616 1 1 182 GLY C    C 150.754  12.930 -18.897 1.00 . A A . 562 GLY C    1 1 
       11 31617 1 1 182 GLY CA   C 150.198  14.302 -19.285 1.00 . A A . 562 GLY CA   1 1 
       11 31618 1 1 182 GLY H    H 150.879  14.466 -21.317 1.00 . A A . 562 GLY H    1 1 
       11 31619 1 1 182 GLY HA2  H 150.274  14.973 -18.442 1.00 . A A . 562 GLY HA2  1 1 
       11 31620 1 1 182 GLY HA3  H 149.165  14.202 -19.576 1.00 . A A . 562 GLY HA3  1 1 
       11 31621 1 1 182 GLY N    N 150.980  14.854 -20.423 1.00 . A A . 562 GLY N    1 1 
       11 31622 1 1 182 GLY O    O 150.817  12.025 -19.710 1.00 . A A . 562 GLY O    1 1 
       11 31623 1 1 183 GLY C    C 152.941  11.093 -18.063 1.00 . A A . 563 GLY C    1 1 
       11 31624 1 1 183 GLY CA   C 151.719  11.456 -17.214 1.00 . A A . 563 GLY CA   1 1 
       11 31625 1 1 183 GLY H    H 151.100  13.513 -17.027 1.00 . A A . 563 GLY H    1 1 
       11 31626 1 1 183 GLY HA2  H 152.010  11.526 -16.174 1.00 . A A . 563 GLY HA2  1 1 
       11 31627 1 1 183 GLY HA3  H 150.966  10.690 -17.325 1.00 . A A . 563 GLY HA3  1 1 
       11 31628 1 1 183 GLY N    N 151.162  12.769 -17.662 1.00 . A A . 563 GLY N    1 1 
       11 31629 1 1 183 GLY O    O 152.930  10.117 -18.790 1.00 . A A . 563 GLY O    1 1 
       11 31630 1 1 184 GLU C    C 156.060  10.472 -18.126 1.00 . A A . 564 GLU C    1 1 
       11 31631 1 1 184 GLU CA   C 155.210  11.571 -18.788 1.00 . A A . 564 GLU CA   1 1 
       11 31632 1 1 184 GLU CB   C 155.982  12.898 -18.863 1.00 . A A . 564 GLU CB   1 1 
       11 31633 1 1 184 GLU CD   C 157.314  14.599 -17.597 1.00 . A A . 564 GLU CD   1 1 
       11 31634 1 1 184 GLU CG   C 156.490  13.315 -17.473 1.00 . A A . 564 GLU CG   1 1 
       11 31635 1 1 184 GLU H    H 153.973  12.654 -17.392 1.00 . A A . 564 GLU H    1 1 
       11 31636 1 1 184 GLU HA   H 154.926  11.264 -19.784 1.00 . A A . 564 GLU HA   1 1 
       11 31637 1 1 184 GLU HB2  H 156.824  12.777 -19.527 1.00 . A A . 564 GLU HB2  1 1 
       11 31638 1 1 184 GLU HB3  H 155.329  13.665 -19.250 1.00 . A A . 564 GLU HB3  1 1 
       11 31639 1 1 184 GLU HG2  H 155.650  13.491 -16.817 1.00 . A A . 564 GLU HG2  1 1 
       11 31640 1 1 184 GLU HG3  H 157.109  12.532 -17.064 1.00 . A A . 564 GLU HG3  1 1 
       11 31641 1 1 184 GLU N    N 153.990  11.873 -17.981 1.00 . A A . 564 GLU N    1 1 
       11 31642 1 1 184 GLU O    O 157.045  10.026 -18.685 1.00 . A A . 564 GLU O    1 1 
       11 31643 1 1 184 GLU OE1  O 156.904  15.472 -18.343 1.00 . A A . 564 GLU OE1  1 1 
       11 31644 1 1 184 GLU OE2  O 158.340  14.687 -16.943 1.00 . A A . 564 GLU OE2  1 1 
       11 31645 1 1 185 GLN C    C 155.982   7.570 -16.631 1.00 . A A . 565 GLN C    1 1 
       11 31646 1 1 185 GLN CA   C 156.477   8.969 -16.253 1.00 . A A . 565 GLN CA   1 1 
       11 31647 1 1 185 GLN CB   C 156.275   9.238 -14.761 1.00 . A A . 565 GLN CB   1 1 
       11 31648 1 1 185 GLN CD   C 156.719  10.877 -12.925 1.00 . A A . 565 GLN CD   1 1 
       11 31649 1 1 185 GLN CG   C 157.057  10.493 -14.367 1.00 . A A . 565 GLN CG   1 1 
       11 31650 1 1 185 GLN H    H 154.897  10.404 -16.509 1.00 . A A . 565 GLN H    1 1 
       11 31651 1 1 185 GLN HA   H 157.511   9.064 -16.501 1.00 . A A . 565 GLN HA   1 1 
       11 31652 1 1 185 GLN HB2  H 155.227   9.390 -14.559 1.00 . A A . 565 GLN HB2  1 1 
       11 31653 1 1 185 GLN HB3  H 156.637   8.398 -14.187 1.00 . A A . 565 GLN HB3  1 1 
       11 31654 1 1 185 GLN HE21 H 158.572  10.603 -12.272 1.00 . A A . 565 GLN HE21 1 1 
       11 31655 1 1 185 GLN HE22 H 157.457  11.113 -11.098 1.00 . A A . 565 GLN HE22 1 1 
       11 31656 1 1 185 GLN HG2  H 158.117  10.291 -14.444 1.00 . A A . 565 GLN HG2  1 1 
       11 31657 1 1 185 GLN HG3  H 156.797  11.305 -15.028 1.00 . A A . 565 GLN HG3  1 1 
       11 31658 1 1 185 GLN N    N 155.691  10.034 -16.944 1.00 . A A . 565 GLN N    1 1 
       11 31659 1 1 185 GLN NE2  N 157.661  10.862 -12.024 1.00 . A A . 565 GLN NE2  1 1 
       11 31660 1 1 185 GLN O    O 156.514   6.577 -16.171 1.00 . A A . 565 GLN O    1 1 
       11 31661 1 1 185 GLN OE1  O 155.585  11.193 -12.617 1.00 . A A . 565 GLN OE1  1 1 
       11 31662 1 1 186 ARG C    C 153.768   6.199 -19.232 1.00 . A A . 566 ARG C    1 1 
       11 31663 1 1 186 ARG CA   C 154.434   6.149 -17.842 1.00 . A A . 566 ARG CA   1 1 
       11 31664 1 1 186 ARG CB   C 153.387   5.833 -16.768 1.00 . A A . 566 ARG CB   1 1 
       11 31665 1 1 186 ARG CD   C 152.923   7.998 -15.594 1.00 . A A . 566 ARG CD   1 1 
       11 31666 1 1 186 ARG CG   C 152.411   7.013 -16.646 1.00 . A A . 566 ARG CG   1 1 
       11 31667 1 1 186 ARG CZ   C 151.802   9.332 -13.903 1.00 . A A . 566 ARG CZ   1 1 
       11 31668 1 1 186 ARG H    H 154.549   8.292 -17.802 1.00 . A A . 566 ARG H    1 1 
       11 31669 1 1 186 ARG HA   H 155.216   5.408 -17.821 1.00 . A A . 566 ARG HA   1 1 
       11 31670 1 1 186 ARG HB2  H 152.844   4.941 -17.044 1.00 . A A . 566 ARG HB2  1 1 
       11 31671 1 1 186 ARG HB3  H 153.881   5.677 -15.820 1.00 . A A . 566 ARG HB3  1 1 
       11 31672 1 1 186 ARG HD2  H 153.521   7.481 -14.858 1.00 . A A . 566 ARG HD2  1 1 
       11 31673 1 1 186 ARG HD3  H 153.502   8.779 -16.072 1.00 . A A . 566 ARG HD3  1 1 
       11 31674 1 1 186 ARG HE   H 150.812   8.391 -15.349 1.00 . A A . 566 ARG HE   1 1 
       11 31675 1 1 186 ARG HG2  H 152.353   7.520 -17.599 1.00 . A A . 566 ARG HG2  1 1 
       11 31676 1 1 186 ARG HG3  H 151.437   6.654 -16.362 1.00 . A A . 566 ARG HG3  1 1 
       11 31677 1 1 186 ARG HH11 H 153.134  10.577 -14.735 1.00 . A A . 566 ARG HH11 1 1 
       11 31678 1 1 186 ARG HH12 H 152.680  10.948 -13.105 1.00 . A A . 566 ARG HH12 1 1 
       11 31679 1 1 186 ARG HH21 H 150.504   8.259 -12.814 1.00 . A A . 566 ARG HH21 1 1 
       11 31680 1 1 186 ARG HH22 H 151.197   9.631 -12.016 1.00 . A A . 566 ARG HH22 1 1 
       11 31681 1 1 186 ARG N    N 154.969   7.483 -17.450 1.00 . A A . 566 ARG N    1 1 
       11 31682 1 1 186 ARG NE   N 151.696   8.576 -14.966 1.00 . A A . 566 ARG NE   1 1 
       11 31683 1 1 186 ARG NH1  N 152.601  10.367 -13.915 1.00 . A A . 566 ARG NH1  1 1 
       11 31684 1 1 186 ARG NH2  N 151.114   9.052 -12.827 1.00 . A A . 566 ARG NH2  1 1 
       11 31685 1 1 186 ARG O    O 152.641   5.762 -19.379 1.00 . A A . 566 ARG O    1 1 
       11 31686 1 1 187 PRO C    C 154.118   5.469 -22.341 1.00 . A A . 567 PRO C    1 1 
       11 31687 1 1 187 PRO CA   C 153.888   6.782 -21.579 1.00 . A A . 567 PRO CA   1 1 
       11 31688 1 1 187 PRO CB   C 154.627   7.952 -22.221 1.00 . A A . 567 PRO CB   1 1 
       11 31689 1 1 187 PRO CD   C 155.830   7.282 -20.197 1.00 . A A . 567 PRO CD   1 1 
       11 31690 1 1 187 PRO CG   C 155.923   8.091 -21.470 1.00 . A A . 567 PRO CG   1 1 
       11 31691 1 1 187 PRO HA   H 152.834   7.002 -21.525 1.00 . A A . 567 PRO HA   1 1 
       11 31692 1 1 187 PRO HB2  H 154.818   7.740 -23.265 1.00 . A A . 567 PRO HB2  1 1 
       11 31693 1 1 187 PRO HB3  H 154.048   8.857 -22.123 1.00 . A A . 567 PRO HB3  1 1 
       11 31694 1 1 187 PRO HD2  H 156.574   6.498 -20.198 1.00 . A A . 567 PRO HD2  1 1 
       11 31695 1 1 187 PRO HD3  H 155.960   7.927 -19.350 1.00 . A A . 567 PRO HD3  1 1 
       11 31696 1 1 187 PRO HG2  H 156.741   7.731 -22.073 1.00 . A A . 567 PRO HG2  1 1 
       11 31697 1 1 187 PRO HG3  H 156.082   9.128 -21.214 1.00 . A A . 567 PRO HG3  1 1 
       11 31698 1 1 187 PRO N    N 154.469   6.718 -20.221 1.00 . A A . 567 PRO N    1 1 
       11 31699 1 1 187 PRO O    O 153.244   4.992 -23.042 1.00 . A A . 567 PRO O    1 1 
       11 31700 1 1 188 ALA C    C 156.798   2.915 -22.332 1.00 . A A . 568 ALA C    1 1 
       11 31701 1 1 188 ALA CA   C 155.553   3.590 -22.916 1.00 . A A . 568 ALA CA   1 1 
       11 31702 1 1 188 ALA CB   C 155.784   3.989 -24.374 1.00 . A A . 568 ALA CB   1 1 
       11 31703 1 1 188 ALA H    H 155.966   5.270 -21.633 1.00 . A A . 568 ALA H    1 1 
       11 31704 1 1 188 ALA HA   H 154.701   2.932 -22.844 1.00 . A A . 568 ALA HA   1 1 
       11 31705 1 1 188 ALA HB1  H 155.903   3.099 -24.976 1.00 . A A . 568 ALA HB1  1 1 
       11 31706 1 1 188 ALA HB2  H 156.676   4.593 -24.446 1.00 . A A . 568 ALA HB2  1 1 
       11 31707 1 1 188 ALA HB3  H 154.935   4.553 -24.732 1.00 . A A . 568 ALA HB3  1 1 
       11 31708 1 1 188 ALA N    N 155.279   4.874 -22.204 1.00 . A A . 568 ALA N    1 1 
       11 31709 1 1 188 ALA O    O 157.512   2.210 -23.020 1.00 . A A . 568 ALA O    1 1 
       11 31710 1 1 189 THR C    C 157.995   2.287 -18.930 1.00 . A A . 569 THR C    1 1 
       11 31711 1 1 189 THR CA   C 158.253   2.499 -20.423 1.00 . A A . 569 THR CA   1 1 
       11 31712 1 1 189 THR CB   C 159.402   3.494 -20.636 1.00 . A A . 569 THR CB   1 1 
       11 31713 1 1 189 THR CG2  C 159.033   4.861 -20.046 1.00 . A A . 569 THR CG2  1 1 
       11 31714 1 1 189 THR H    H 156.464   3.696 -20.535 1.00 . A A . 569 THR H    1 1 
       11 31715 1 1 189 THR HA   H 158.485   1.560 -20.902 1.00 . A A . 569 THR HA   1 1 
       11 31716 1 1 189 THR HB   H 159.593   3.603 -21.692 1.00 . A A . 569 THR HB   1 1 
       11 31717 1 1 189 THR HG1  H 161.233   3.699 -20.002 1.00 . A A . 569 THR HG1  1 1 
       11 31718 1 1 189 THR HG21 H 159.891   5.278 -19.541 1.00 . A A . 569 THR HG21 1 1 
       11 31719 1 1 189 THR HG22 H 158.222   4.745 -19.341 1.00 . A A . 569 THR HG22 1 1 
       11 31720 1 1 189 THR HG23 H 158.727   5.525 -20.841 1.00 . A A . 569 THR HG23 1 1 
       11 31721 1 1 189 THR N    N 157.058   3.125 -21.066 1.00 . A A . 569 THR N    1 1 
       11 31722 1 1 189 THR O    O 156.850   2.067 -18.573 1.00 . A A . 569 THR O    1 1 
       11 31723 1 1 189 THR OXT  O 158.947   2.350 -18.170 1.00 . A A . 569 THR OXT  1 1 
       11 31724 1 1 189 THR OG1  O 160.571   3.003 -19.992 1.00 . A A . 569 THR OG1  1 1 
       12 31725 1 1   1 THR C    C 122.447   1.324 -17.111 1.00 . A A . 381 THR C    1 1 
       12 31726 1 1   1 THR CA   C 122.308   0.132 -16.161 1.00 . A A . 381 THR CA   1 1 
       12 31727 1 1   1 THR CB   C 120.832  -0.121 -15.839 1.00 . A A . 381 THR CB   1 1 
       12 31728 1 1   1 THR CG2  C 120.665  -1.483 -15.160 1.00 . A A . 381 THR CG2  1 1 
       12 31729 1 1   1 THR H1   H 122.365   1.101 -14.314 1.00 . A A . 381 THR H1   1 1 
       12 31730 1 1   1 THR H2   H 123.897   0.842 -15.006 1.00 . A A . 381 THR H2   1 1 
       12 31731 1 1   1 THR H3   H 123.047  -0.450 -14.299 1.00 . A A . 381 THR H3   1 1 
       12 31732 1 1   1 THR HA   H 122.742  -0.750 -16.602 1.00 . A A . 381 THR HA   1 1 
       12 31733 1 1   1 THR HB   H 120.259  -0.108 -16.752 1.00 . A A . 381 THR HB   1 1 
       12 31734 1 1   1 THR HG1  H 119.399   0.897 -15.005 1.00 . A A . 381 THR HG1  1 1 
       12 31735 1 1   1 THR HG21 H 120.231  -1.346 -14.182 1.00 . A A . 381 THR HG21 1 1 
       12 31736 1 1   1 THR HG22 H 121.626  -1.964 -15.059 1.00 . A A . 381 THR HG22 1 1 
       12 31737 1 1   1 THR HG23 H 120.015  -2.105 -15.757 1.00 . A A . 381 THR HG23 1 1 
       12 31738 1 1   1 THR N    N 122.953   0.429 -14.846 1.00 . A A . 381 THR N    1 1 
       12 31739 1 1   1 THR O    O 122.442   1.166 -18.317 1.00 . A A . 381 THR O    1 1 
       12 31740 1 1   1 THR OG1  O 120.360   0.901 -14.974 1.00 . A A . 381 THR OG1  1 1 
       12 31741 1 1   2 SER C    C 123.951   3.603 -18.335 1.00 . A A . 382 SER C    1 1 
       12 31742 1 1   2 SER CA   C 122.705   3.723 -17.452 1.00 . A A . 382 SER CA   1 1 
       12 31743 1 1   2 SER CB   C 122.847   4.897 -16.484 1.00 . A A . 382 SER CB   1 1 
       12 31744 1 1   2 SER H    H 122.569   2.611 -15.602 1.00 . A A . 382 SER H    1 1 
       12 31745 1 1   2 SER HA   H 121.821   3.849 -18.060 1.00 . A A . 382 SER HA   1 1 
       12 31746 1 1   2 SER HB2  H 122.150   4.782 -15.671 1.00 . A A . 382 SER HB2  1 1 
       12 31747 1 1   2 SER HB3  H 123.854   4.917 -16.091 1.00 . A A . 382 SER HB3  1 1 
       12 31748 1 1   2 SER HG   H 122.547   6.815 -16.520 1.00 . A A . 382 SER HG   1 1 
       12 31749 1 1   2 SER N    N 122.570   2.513 -16.579 1.00 . A A . 382 SER N    1 1 
       12 31750 1 1   2 SER O    O 123.915   3.893 -19.516 1.00 . A A . 382 SER O    1 1 
       12 31751 1 1   2 SER OG   O 122.567   6.111 -17.169 1.00 . A A . 382 SER OG   1 1 
       12 31752 1 1   3 GLY C    C 127.205   1.991 -17.890 1.00 . A A . 383 GLY C    1 1 
       12 31753 1 1   3 GLY CA   C 126.304   3.023 -18.566 1.00 . A A . 383 GLY CA   1 1 
       12 31754 1 1   3 GLY H    H 125.048   2.945 -16.818 1.00 . A A . 383 GLY H    1 1 
       12 31755 1 1   3 GLY HA2  H 126.058   2.690 -19.565 1.00 . A A . 383 GLY HA2  1 1 
       12 31756 1 1   3 GLY HA3  H 126.818   3.970 -18.617 1.00 . A A . 383 GLY HA3  1 1 
       12 31757 1 1   3 GLY N    N 125.050   3.174 -17.768 1.00 . A A . 383 GLY N    1 1 
       12 31758 1 1   3 GLY O    O 127.419   2.036 -16.693 1.00 . A A . 383 GLY O    1 1 
       12 31759 1 1   4 ILE C    C 130.087   0.301 -18.337 1.00 . A A . 384 ILE C    1 1 
       12 31760 1 1   4 ILE CA   C 128.606   0.009 -18.040 1.00 . A A . 384 ILE CA   1 1 
       12 31761 1 1   4 ILE CB   C 128.154  -1.302 -18.697 1.00 . A A . 384 ILE CB   1 1 
       12 31762 1 1   4 ILE CD1  C 126.129  -2.677 -19.223 1.00 . A A . 384 ILE CD1  1 1 
       12 31763 1 1   4 ILE CG1  C 126.694  -1.575 -18.325 1.00 . A A . 384 ILE CG1  1 1 
       12 31764 1 1   4 ILE CG2  C 129.019  -2.464 -18.198 1.00 . A A . 384 ILE CG2  1 1 
       12 31765 1 1   4 ILE H    H 127.532   1.037 -19.605 1.00 . A A . 384 ILE H    1 1 
       12 31766 1 1   4 ILE HA   H 128.443  -0.042 -16.975 1.00 . A A . 384 ILE HA   1 1 
       12 31767 1 1   4 ILE HB   H 128.244  -1.220 -19.769 1.00 . A A . 384 ILE HB   1 1 
       12 31768 1 1   4 ILE HD11 H 126.418  -3.643 -18.833 1.00 . A A . 384 ILE HD11 1 1 
       12 31769 1 1   4 ILE HD12 H 126.516  -2.561 -20.224 1.00 . A A . 384 ILE HD12 1 1 
       12 31770 1 1   4 ILE HD13 H 125.050  -2.606 -19.245 1.00 . A A . 384 ILE HD13 1 1 
       12 31771 1 1   4 ILE HG12 H 126.642  -1.889 -17.294 1.00 . A A . 384 ILE HG12 1 1 
       12 31772 1 1   4 ILE HG13 H 126.113  -0.674 -18.455 1.00 . A A . 384 ILE HG13 1 1 
       12 31773 1 1   4 ILE HG21 H 128.778  -2.674 -17.166 1.00 . A A . 384 ILE HG21 1 1 
       12 31774 1 1   4 ILE HG22 H 130.064  -2.198 -18.275 1.00 . A A . 384 ILE HG22 1 1 
       12 31775 1 1   4 ILE HG23 H 128.825  -3.340 -18.798 1.00 . A A . 384 ILE HG23 1 1 
       12 31776 1 1   4 ILE N    N 127.727   1.057 -18.644 1.00 . A A . 384 ILE N    1 1 
       12 31777 1 1   4 ILE O    O 130.959  -0.119 -17.602 1.00 . A A . 384 ILE O    1 1 
       12 31778 1 1   5 HIS C    C 132.265   2.635 -19.046 1.00 . A A . 385 HIS C    1 1 
       12 31779 1 1   5 HIS CA   C 131.811   1.325 -19.721 1.00 . A A . 385 HIS CA   1 1 
       12 31780 1 1   5 HIS CB   C 131.861   1.462 -21.248 1.00 . A A . 385 HIS CB   1 1 
       12 31781 1 1   5 HIS CD2  C 129.727   2.613 -22.277 1.00 . A A . 385 HIS CD2  1 1 
       12 31782 1 1   5 HIS CE1  C 130.341   4.678 -22.047 1.00 . A A . 385 HIS CE1  1 1 
       12 31783 1 1   5 HIS CG   C 130.971   2.595 -21.696 1.00 . A A . 385 HIS CG   1 1 
       12 31784 1 1   5 HIS H    H 129.661   1.349 -19.978 1.00 . A A . 385 HIS H    1 1 
       12 31785 1 1   5 HIS HA   H 132.444   0.510 -19.410 1.00 . A A . 385 HIS HA   1 1 
       12 31786 1 1   5 HIS HB2  H 132.877   1.662 -21.555 1.00 . A A . 385 HIS HB2  1 1 
       12 31787 1 1   5 HIS HB3  H 131.525   0.541 -21.703 1.00 . A A . 385 HIS HB3  1 1 
       12 31788 1 1   5 HIS HD1  H 132.184   4.253 -21.176 1.00 . A A . 385 HIS HD1  1 1 
       12 31789 1 1   5 HIS HD2  H 129.147   1.736 -22.529 1.00 . A A . 385 HIS HD2  1 1 
       12 31790 1 1   5 HIS HE1  H 130.354   5.758 -22.073 1.00 . A A . 385 HIS HE1  1 1 
       12 31791 1 1   5 HIS N    N 130.378   1.016 -19.398 1.00 . A A . 385 HIS N    1 1 
       12 31792 1 1   5 HIS ND1  N 131.343   3.923 -21.559 1.00 . A A . 385 HIS ND1  1 1 
       12 31793 1 1   5 HIS NE2  N 129.330   3.930 -22.498 1.00 . A A . 385 HIS NE2  1 1 
       12 31794 1 1   5 HIS O    O 133.313   3.164 -19.367 1.00 . A A . 385 HIS O    1 1 
       12 31795 1 1   6 VAL C    C 132.230   4.181 -15.976 1.00 . A A . 386 VAL C    1 1 
       12 31796 1 1   6 VAL CA   C 131.880   4.435 -17.448 1.00 . A A . 386 VAL CA   1 1 
       12 31797 1 1   6 VAL CB   C 130.661   5.366 -17.583 1.00 . A A . 386 VAL CB   1 1 
       12 31798 1 1   6 VAL CG1  C 129.433   4.764 -16.883 1.00 . A A . 386 VAL CG1  1 1 
       12 31799 1 1   6 VAL CG2  C 130.985   6.722 -16.952 1.00 . A A . 386 VAL CG2  1 1 
       12 31800 1 1   6 VAL H    H 130.653   2.718 -17.886 1.00 . A A . 386 VAL H    1 1 
       12 31801 1 1   6 VAL HA   H 132.726   4.875 -17.953 1.00 . A A . 386 VAL HA   1 1 
       12 31802 1 1   6 VAL HB   H 130.436   5.506 -18.630 1.00 . A A . 386 VAL HB   1 1 
       12 31803 1 1   6 VAL HG11 H 129.171   3.828 -17.348 1.00 . A A . 386 VAL HG11 1 1 
       12 31804 1 1   6 VAL HG12 H 128.601   5.446 -16.968 1.00 . A A . 386 VAL HG12 1 1 
       12 31805 1 1   6 VAL HG13 H 129.654   4.602 -15.839 1.00 . A A . 386 VAL HG13 1 1 
       12 31806 1 1   6 VAL HG21 H 130.097   7.339 -16.948 1.00 . A A . 386 VAL HG21 1 1 
       12 31807 1 1   6 VAL HG22 H 131.759   7.210 -17.527 1.00 . A A . 386 VAL HG22 1 1 
       12 31808 1 1   6 VAL HG23 H 131.326   6.576 -15.937 1.00 . A A . 386 VAL HG23 1 1 
       12 31809 1 1   6 VAL N    N 131.488   3.160 -18.128 1.00 . A A . 386 VAL N    1 1 
       12 31810 1 1   6 VAL O    O 131.504   3.519 -15.259 1.00 . A A . 386 VAL O    1 1 
       12 31811 1 1   7 LEU C    C 132.930   5.407 -13.188 1.00 . A A . 387 LEU C    1 1 
       12 31812 1 1   7 LEU CA   C 133.759   4.504 -14.105 1.00 . A A . 387 LEU CA   1 1 
       12 31813 1 1   7 LEU CB   C 135.241   4.903 -14.041 1.00 . A A . 387 LEU CB   1 1 
       12 31814 1 1   7 LEU CD1  C 135.915   2.506 -13.659 1.00 . A A . 387 LEU CD1  1 1 
       12 31815 1 1   7 LEU CD2  C 135.826   3.427 -15.984 1.00 . A A . 387 LEU CD2  1 1 
       12 31816 1 1   7 LEU CG   C 136.140   3.753 -14.522 1.00 . A A . 387 LEU CG   1 1 
       12 31817 1 1   7 LEU H    H 133.913   5.234 -16.131 1.00 . A A . 387 LEU H    1 1 
       12 31818 1 1   7 LEU HA   H 133.640   3.472 -13.822 1.00 . A A . 387 LEU HA   1 1 
       12 31819 1 1   7 LEU HB2  H 135.403   5.767 -14.667 1.00 . A A . 387 LEU HB2  1 1 
       12 31820 1 1   7 LEU HB3  H 135.496   5.151 -13.021 1.00 . A A . 387 LEU HB3  1 1 
       12 31821 1 1   7 LEU HD11 H 135.245   1.829 -14.168 1.00 . A A . 387 LEU HD11 1 1 
       12 31822 1 1   7 LEU HD12 H 135.479   2.797 -12.714 1.00 . A A . 387 LEU HD12 1 1 
       12 31823 1 1   7 LEU HD13 H 136.860   2.015 -13.483 1.00 . A A . 387 LEU HD13 1 1 
       12 31824 1 1   7 LEU HD21 H 136.612   2.808 -16.391 1.00 . A A . 387 LEU HD21 1 1 
       12 31825 1 1   7 LEU HD22 H 135.762   4.344 -16.550 1.00 . A A . 387 LEU HD22 1 1 
       12 31826 1 1   7 LEU HD23 H 134.887   2.900 -16.043 1.00 . A A . 387 LEU HD23 1 1 
       12 31827 1 1   7 LEU HG   H 137.174   4.056 -14.439 1.00 . A A . 387 LEU HG   1 1 
       12 31828 1 1   7 LEU N    N 133.346   4.706 -15.528 1.00 . A A . 387 LEU N    1 1 
       12 31829 1 1   7 LEU O    O 132.572   6.511 -13.552 1.00 . A A . 387 LEU O    1 1 
       12 31830 1 1   8 ASP C    C 132.300   5.595  -9.618 1.00 . A A . 388 ASP C    1 1 
       12 31831 1 1   8 ASP CA   C 131.806   5.768 -11.060 1.00 . A A . 388 ASP CA   1 1 
       12 31832 1 1   8 ASP CB   C 130.379   5.238 -11.208 1.00 . A A . 388 ASP CB   1 1 
       12 31833 1 1   8 ASP CG   C 129.413   6.136 -10.435 1.00 . A A . 388 ASP CG   1 1 
       12 31834 1 1   8 ASP H    H 132.915   4.047 -11.737 1.00 . A A . 388 ASP H    1 1 
       12 31835 1 1   8 ASP HA   H 131.842   6.806 -11.347 1.00 . A A . 388 ASP HA   1 1 
       12 31836 1 1   8 ASP HB2  H 130.107   5.233 -12.254 1.00 . A A . 388 ASP HB2  1 1 
       12 31837 1 1   8 ASP HB3  H 130.324   4.234 -10.818 1.00 . A A . 388 ASP HB3  1 1 
       12 31838 1 1   8 ASP N    N 132.618   4.942 -12.003 1.00 . A A . 388 ASP N    1 1 
       12 31839 1 1   8 ASP O    O 132.249   4.518  -9.060 1.00 . A A . 388 ASP O    1 1 
       12 31840 1 1   8 ASP OD1  O 129.280   7.290 -10.805 1.00 . A A . 388 ASP OD1  1 1 
       12 31841 1 1   8 ASP OD2  O 128.820   5.654  -9.482 1.00 . A A . 388 ASP OD2  1 1 
       12 31842 1 1   9 GLU C    C 132.292   7.345  -6.675 1.00 . A A . 389 GLU C    1 1 
       12 31843 1 1   9 GLU CA   C 133.248   6.580  -7.597 1.00 . A A . 389 GLU CA   1 1 
       12 31844 1 1   9 GLU CB   C 134.645   7.220  -7.595 1.00 . A A . 389 GLU CB   1 1 
       12 31845 1 1   9 GLU CD   C 135.960   9.308  -7.993 1.00 . A A . 389 GLU CD   1 1 
       12 31846 1 1   9 GLU CG   C 134.566   8.683  -8.049 1.00 . A A . 389 GLU CG   1 1 
       12 31847 1 1   9 GLU H    H 132.778   7.514  -9.486 1.00 . A A . 389 GLU H    1 1 
       12 31848 1 1   9 GLU HA   H 133.317   5.550  -7.287 1.00 . A A . 389 GLU HA   1 1 
       12 31849 1 1   9 GLU HB2  H 135.051   7.181  -6.594 1.00 . A A . 389 GLU HB2  1 1 
       12 31850 1 1   9 GLU HB3  H 135.291   6.670  -8.264 1.00 . A A . 389 GLU HB3  1 1 
       12 31851 1 1   9 GLU HG2  H 134.197   8.729  -9.062 1.00 . A A . 389 GLU HG2  1 1 
       12 31852 1 1   9 GLU HG3  H 133.901   9.229  -7.396 1.00 . A A . 389 GLU HG3  1 1 
       12 31853 1 1   9 GLU N    N 132.762   6.660  -9.013 1.00 . A A . 389 GLU N    1 1 
       12 31854 1 1   9 GLU O    O 132.692   7.895  -5.665 1.00 . A A . 389 GLU O    1 1 
       12 31855 1 1   9 GLU OE1  O 136.913   8.616  -8.313 1.00 . A A . 389 GLU OE1  1 1 
       12 31856 1 1   9 GLU OE2  O 136.052  10.470  -7.631 1.00 . A A . 389 GLU OE2  1 1 
       12 31857 1 1  10 LEU C    C 129.913   7.463  -4.798 1.00 . A A . 390 LEU C    1 1 
       12 31858 1 1  10 LEU CA   C 130.030   8.109  -6.186 1.00 . A A . 390 LEU CA   1 1 
       12 31859 1 1  10 LEU CB   C 128.706   7.983  -6.944 1.00 . A A . 390 LEU CB   1 1 
       12 31860 1 1  10 LEU CD1  C 127.916  10.230  -6.190 1.00 . A A . 390 LEU CD1  1 1 
       12 31861 1 1  10 LEU CD2  C 126.256   8.492  -6.874 1.00 . A A . 390 LEU CD2  1 1 
       12 31862 1 1  10 LEU CG   C 127.605   8.732  -6.189 1.00 . A A . 390 LEU CG   1 1 
       12 31863 1 1  10 LEU H    H 130.746   6.930  -7.848 1.00 . A A . 390 LEU H    1 1 
       12 31864 1 1  10 LEU HA   H 130.301   9.148  -6.093 1.00 . A A . 390 LEU HA   1 1 
       12 31865 1 1  10 LEU HB2  H 128.817   8.405  -7.933 1.00 . A A . 390 LEU HB2  1 1 
       12 31866 1 1  10 LEU HB3  H 128.439   6.941  -7.025 1.00 . A A . 390 LEU HB3  1 1 
       12 31867 1 1  10 LEU HD11 H 128.563  10.464  -5.360 1.00 . A A . 390 LEU HD11 1 1 
       12 31868 1 1  10 LEU HD12 H 126.995  10.790  -6.099 1.00 . A A . 390 LEU HD12 1 1 
       12 31869 1 1  10 LEU HD13 H 128.408  10.495  -7.115 1.00 . A A . 390 LEU HD13 1 1 
       12 31870 1 1  10 LEU HD21 H 126.126   9.205  -7.676 1.00 . A A . 390 LEU HD21 1 1 
       12 31871 1 1  10 LEU HD22 H 125.461   8.612  -6.153 1.00 . A A . 390 LEU HD22 1 1 
       12 31872 1 1  10 LEU HD23 H 126.230   7.490  -7.277 1.00 . A A . 390 LEU HD23 1 1 
       12 31873 1 1  10 LEU HG   H 127.562   8.375  -5.170 1.00 . A A . 390 LEU HG   1 1 
       12 31874 1 1  10 LEU N    N 131.032   7.381  -7.025 1.00 . A A . 390 LEU N    1 1 
       12 31875 1 1  10 LEU O    O 129.836   8.147  -3.795 1.00 . A A . 390 LEU O    1 1 
       12 31876 1 1  11 SER C    C 130.998   5.746  -2.548 1.00 . A A . 391 SER C    1 1 
       12 31877 1 1  11 SER CA   C 129.773   5.462  -3.413 1.00 . A A . 391 SER CA   1 1 
       12 31878 1 1  11 SER CB   C 129.692   3.970  -3.736 1.00 . A A . 391 SER CB   1 1 
       12 31879 1 1  11 SER H    H 129.957   5.626  -5.562 1.00 . A A . 391 SER H    1 1 
       12 31880 1 1  11 SER HA   H 128.875   5.776  -2.904 1.00 . A A . 391 SER HA   1 1 
       12 31881 1 1  11 SER HB2  H 129.745   3.400  -2.821 1.00 . A A . 391 SER HB2  1 1 
       12 31882 1 1  11 SER HB3  H 128.758   3.758  -4.236 1.00 . A A . 391 SER HB3  1 1 
       12 31883 1 1  11 SER HG   H 131.156   2.790  -4.238 1.00 . A A . 391 SER HG   1 1 
       12 31884 1 1  11 SER N    N 129.891   6.154  -4.737 1.00 . A A . 391 SER N    1 1 
       12 31885 1 1  11 SER O    O 130.898   5.897  -1.345 1.00 . A A . 391 SER O    1 1 
       12 31886 1 1  11 SER OG   O 130.787   3.613  -4.569 1.00 . A A . 391 SER OG   1 1 
       12 31887 1 1  12 VAL C    C 133.373   7.479  -1.769 1.00 . A A . 392 VAL C    1 1 
       12 31888 1 1  12 VAL CA   C 133.396   6.064  -2.367 1.00 . A A . 392 VAL CA   1 1 
       12 31889 1 1  12 VAL CB   C 134.551   5.912  -3.362 1.00 . A A . 392 VAL CB   1 1 
       12 31890 1 1  12 VAL CG1  C 135.865   6.185  -2.644 1.00 . A A . 392 VAL CG1  1 1 
       12 31891 1 1  12 VAL CG2  C 134.586   4.486  -3.910 1.00 . A A . 392 VAL CG2  1 1 
       12 31892 1 1  12 VAL H    H 132.206   5.668  -4.121 1.00 . A A . 392 VAL H    1 1 
       12 31893 1 1  12 VAL HA   H 133.498   5.333  -1.581 1.00 . A A . 392 VAL HA   1 1 
       12 31894 1 1  12 VAL HB   H 134.426   6.609  -4.178 1.00 . A A . 392 VAL HB   1 1 
       12 31895 1 1  12 VAL HG11 H 136.690   5.922  -3.289 1.00 . A A . 392 VAL HG11 1 1 
       12 31896 1 1  12 VAL HG12 H 135.908   5.586  -1.743 1.00 . A A . 392 VAL HG12 1 1 
       12 31897 1 1  12 VAL HG13 H 135.926   7.230  -2.384 1.00 . A A . 392 VAL HG13 1 1 
       12 31898 1 1  12 VAL HG21 H 134.169   3.810  -3.180 1.00 . A A . 392 VAL HG21 1 1 
       12 31899 1 1  12 VAL HG22 H 135.612   4.209  -4.115 1.00 . A A . 392 VAL HG22 1 1 
       12 31900 1 1  12 VAL HG23 H 134.010   4.437  -4.822 1.00 . A A . 392 VAL HG23 1 1 
       12 31901 1 1  12 VAL N    N 132.154   5.803  -3.151 1.00 . A A . 392 VAL N    1 1 
       12 31902 1 1  12 VAL O    O 133.877   7.702  -0.686 1.00 . A A . 392 VAL O    1 1 
       12 31903 1 1  13 ARG C    C 131.971   9.919  -0.646 1.00 . A A . 393 ARG C    1 1 
       12 31904 1 1  13 ARG CA   C 132.790   9.840  -1.946 1.00 . A A . 393 ARG CA   1 1 
       12 31905 1 1  13 ARG CB   C 132.121  10.646  -3.063 1.00 . A A . 393 ARG CB   1 1 
       12 31906 1 1  13 ARG CD   C 131.501  12.921  -3.861 1.00 . A A . 393 ARG CD   1 1 
       12 31907 1 1  13 ARG CG   C 132.114  12.129  -2.705 1.00 . A A . 393 ARG CG   1 1 
       12 31908 1 1  13 ARG CZ   C 130.858  14.857  -2.579 1.00 . A A . 393 ARG CZ   1 1 
       12 31909 1 1  13 ARG H    H 132.432   8.228  -3.356 1.00 . A A . 393 ARG H    1 1 
       12 31910 1 1  13 ARG HA   H 133.795  10.203  -1.782 1.00 . A A . 393 ARG HA   1 1 
       12 31911 1 1  13 ARG HB2  H 132.662  10.499  -3.986 1.00 . A A . 393 ARG HB2  1 1 
       12 31912 1 1  13 ARG HB3  H 131.102  10.307  -3.187 1.00 . A A . 393 ARG HB3  1 1 
       12 31913 1 1  13 ARG HD2  H 132.036  12.717  -4.779 1.00 . A A . 393 ARG HD2  1 1 
       12 31914 1 1  13 ARG HD3  H 130.455  12.680  -3.973 1.00 . A A . 393 ARG HD3  1 1 
       12 31915 1 1  13 ARG HE   H 132.356  14.896  -3.882 1.00 . A A . 393 ARG HE   1 1 
       12 31916 1 1  13 ARG HG2  H 131.531  12.283  -1.809 1.00 . A A . 393 ARG HG2  1 1 
       12 31917 1 1  13 ARG HG3  H 133.126  12.465  -2.540 1.00 . A A . 393 ARG HG3  1 1 
       12 31918 1 1  13 ARG HH11 H 129.235  14.712  -3.740 1.00 . A A . 393 ARG HH11 1 1 
       12 31919 1 1  13 ARG HH12 H 128.970  15.377  -2.165 1.00 . A A . 393 ARG HH12 1 1 
       12 31920 1 1  13 ARG HH21 H 132.299  15.121  -1.215 1.00 . A A . 393 ARG HH21 1 1 
       12 31921 1 1  13 ARG HH22 H 130.709  15.614  -0.731 1.00 . A A . 393 ARG HH22 1 1 
       12 31922 1 1  13 ARG N    N 132.819   8.434  -2.474 1.00 . A A . 393 ARG N    1 1 
       12 31923 1 1  13 ARG NE   N 131.656  14.346  -3.471 1.00 . A A . 393 ARG NE   1 1 
       12 31924 1 1  13 ARG NH1  N 129.590  14.996  -2.850 1.00 . A A . 393 ARG NH1  1 1 
       12 31925 1 1  13 ARG NH2  N 131.326  15.228  -1.419 1.00 . A A . 393 ARG NH2  1 1 
       12 31926 1 1  13 ARG O    O 132.430  10.425   0.369 1.00 . A A . 393 ARG O    1 1 
       12 31927 1 1  14 ALA C    C 130.550   8.569   1.657 1.00 . A A . 394 ALA C    1 1 
       12 31928 1 1  14 ALA CA   C 129.910   9.423   0.562 1.00 . A A . 394 ALA CA   1 1 
       12 31929 1 1  14 ALA CB   C 128.571   8.821   0.125 1.00 . A A . 394 ALA CB   1 1 
       12 31930 1 1  14 ALA H    H 130.435   8.991  -1.491 1.00 . A A . 394 ALA H    1 1 
       12 31931 1 1  14 ALA HA   H 129.769  10.436   0.906 1.00 . A A . 394 ALA HA   1 1 
       12 31932 1 1  14 ALA HB1  H 128.606   7.746   0.228 1.00 . A A . 394 ALA HB1  1 1 
       12 31933 1 1  14 ALA HB2  H 128.381   9.077  -0.909 1.00 . A A . 394 ALA HB2  1 1 
       12 31934 1 1  14 ALA HB3  H 127.779   9.213   0.747 1.00 . A A . 394 ALA HB3  1 1 
       12 31935 1 1  14 ALA N    N 130.770   9.402  -0.667 1.00 . A A . 394 ALA N    1 1 
       12 31936 1 1  14 ALA O    O 130.456   8.864   2.835 1.00 . A A . 394 ALA O    1 1 
       12 31937 1 1  15 LEU C    C 132.939   7.308   3.025 1.00 . A A . 395 LEU C    1 1 
       12 31938 1 1  15 LEU CA   C 131.836   6.588   2.244 1.00 . A A . 395 LEU CA   1 1 
       12 31939 1 1  15 LEU CB   C 132.434   5.466   1.390 1.00 . A A . 395 LEU CB   1 1 
       12 31940 1 1  15 LEU CD1  C 132.661   3.023   1.882 1.00 . A A . 395 LEU CD1  1 1 
       12 31941 1 1  15 LEU CD2  C 134.635   4.509   2.127 1.00 . A A . 395 LEU CD2  1 1 
       12 31942 1 1  15 LEU CG   C 133.115   4.421   2.287 1.00 . A A . 395 LEU CG   1 1 
       12 31943 1 1  15 LEU H    H 131.228   7.302   0.303 1.00 . A A . 395 LEU H    1 1 
       12 31944 1 1  15 LEU HA   H 131.104   6.180   2.920 1.00 . A A . 395 LEU HA   1 1 
       12 31945 1 1  15 LEU HB2  H 131.645   5.000   0.819 1.00 . A A . 395 LEU HB2  1 1 
       12 31946 1 1  15 LEU HB3  H 133.160   5.885   0.712 1.00 . A A . 395 LEU HB3  1 1 
       12 31947 1 1  15 LEU HD11 H 132.745   2.915   0.810 1.00 . A A . 395 LEU HD11 1 1 
       12 31948 1 1  15 LEU HD12 H 131.633   2.873   2.182 1.00 . A A . 395 LEU HD12 1 1 
       12 31949 1 1  15 LEU HD13 H 133.288   2.293   2.367 1.00 . A A . 395 LEU HD13 1 1 
       12 31950 1 1  15 LEU HD21 H 135.104   3.779   2.771 1.00 . A A . 395 LEU HD21 1 1 
       12 31951 1 1  15 LEU HD22 H 134.971   5.502   2.398 1.00 . A A . 395 LEU HD22 1 1 
       12 31952 1 1  15 LEU HD23 H 134.900   4.306   1.101 1.00 . A A . 395 LEU HD23 1 1 
       12 31953 1 1  15 LEU HG   H 132.855   4.596   3.319 1.00 . A A . 395 LEU HG   1 1 
       12 31954 1 1  15 LEU N    N 131.186   7.505   1.262 1.00 . A A . 395 LEU N    1 1 
       12 31955 1 1  15 LEU O    O 133.107   7.089   4.211 1.00 . A A . 395 LEU O    1 1 
       12 31956 1 1  16 SER C    C 134.242   9.771   4.193 1.00 . A A . 396 SER C    1 1 
       12 31957 1 1  16 SER CA   C 134.797   8.874   3.088 1.00 . A A . 396 SER CA   1 1 
       12 31958 1 1  16 SER CB   C 135.495   9.709   2.016 1.00 . A A . 396 SER CB   1 1 
       12 31959 1 1  16 SER H    H 133.548   8.331   1.427 1.00 . A A . 396 SER H    1 1 
       12 31960 1 1  16 SER HA   H 135.494   8.165   3.504 1.00 . A A . 396 SER HA   1 1 
       12 31961 1 1  16 SER HB2  H 134.795  10.405   1.584 1.00 . A A . 396 SER HB2  1 1 
       12 31962 1 1  16 SER HB3  H 136.314  10.258   2.466 1.00 . A A . 396 SER HB3  1 1 
       12 31963 1 1  16 SER HG   H 136.763   9.254   0.612 1.00 . A A . 396 SER HG   1 1 
       12 31964 1 1  16 SER N    N 133.697   8.153   2.377 1.00 . A A . 396 SER N    1 1 
       12 31965 1 1  16 SER O    O 134.852   9.917   5.232 1.00 . A A . 396 SER O    1 1 
       12 31966 1 1  16 SER OG   O 135.988   8.844   1.000 1.00 . A A . 396 SER OG   1 1 
       12 31967 1 1  17 ARG C    C 132.162  10.545   6.307 1.00 . A A . 397 ARG C    1 1 
       12 31968 1 1  17 ARG CA   C 132.551  11.308   5.027 1.00 . A A . 397 ARG CA   1 1 
       12 31969 1 1  17 ARG CB   C 131.313  11.946   4.399 1.00 . A A . 397 ARG CB   1 1 
       12 31970 1 1  17 ARG CD   C 130.492  13.547   2.665 1.00 . A A . 397 ARG CD   1 1 
       12 31971 1 1  17 ARG CG   C 131.738  12.942   3.316 1.00 . A A . 397 ARG CG   1 1 
       12 31972 1 1  17 ARG CZ   C 131.216  15.728   1.901 1.00 . A A . 397 ARG CZ   1 1 
       12 31973 1 1  17 ARG H    H 132.646  10.286   3.118 1.00 . A A . 397 ARG H    1 1 
       12 31974 1 1  17 ARG HA   H 133.269  12.079   5.266 1.00 . A A . 397 ARG HA   1 1 
       12 31975 1 1  17 ARG HB2  H 130.696  11.176   3.958 1.00 . A A . 397 ARG HB2  1 1 
       12 31976 1 1  17 ARG HB3  H 130.752  12.466   5.161 1.00 . A A . 397 ARG HB3  1 1 
       12 31977 1 1  17 ARG HD2  H 129.890  12.770   2.217 1.00 . A A . 397 ARG HD2  1 1 
       12 31978 1 1  17 ARG HD3  H 129.916  14.098   3.392 1.00 . A A . 397 ARG HD3  1 1 
       12 31979 1 1  17 ARG HE   H 131.204  14.134   0.720 1.00 . A A . 397 ARG HE   1 1 
       12 31980 1 1  17 ARG HG2  H 132.328  13.729   3.764 1.00 . A A . 397 ARG HG2  1 1 
       12 31981 1 1  17 ARG HG3  H 132.324  12.431   2.567 1.00 . A A . 397 ARG HG3  1 1 
       12 31982 1 1  17 ARG HH11 H 133.024  15.421   2.708 1.00 . A A . 397 ARG HH11 1 1 
       12 31983 1 1  17 ARG HH12 H 132.477  17.066   2.693 1.00 . A A . 397 ARG HH12 1 1 
       12 31984 1 1  17 ARG HH21 H 129.461  16.328   1.158 1.00 . A A . 397 ARG HH21 1 1 
       12 31985 1 1  17 ARG HH22 H 130.463  17.577   1.818 1.00 . A A . 397 ARG HH22 1 1 
       12 31986 1 1  17 ARG N    N 133.113  10.400   3.973 1.00 . A A . 397 ARG N    1 1 
       12 31987 1 1  17 ARG NE   N 131.015  14.471   1.621 1.00 . A A . 397 ARG NE   1 1 
       12 31988 1 1  17 ARG NH1  N 132.326  16.100   2.480 1.00 . A A . 397 ARG NH1  1 1 
       12 31989 1 1  17 ARG NH2  N 130.310  16.613   1.603 1.00 . A A . 397 ARG NH2  1 1 
       12 31990 1 1  17 ARG O    O 132.427  10.998   7.405 1.00 . A A . 397 ARG O    1 1 
       12 31991 1 1  18 ASP C    C 132.296   8.165   8.224 1.00 . A A . 398 ASP C    1 1 
       12 31992 1 1  18 ASP CA   C 131.087   8.647   7.405 1.00 . A A . 398 ASP CA   1 1 
       12 31993 1 1  18 ASP CB   C 130.308   7.442   6.865 1.00 . A A . 398 ASP CB   1 1 
       12 31994 1 1  18 ASP CG   C 128.949   7.890   6.311 1.00 . A A . 398 ASP CG   1 1 
       12 31995 1 1  18 ASP H    H 131.293   9.073   5.287 1.00 . A A . 398 ASP H    1 1 
       12 31996 1 1  18 ASP HA   H 130.437   9.254   8.015 1.00 . A A . 398 ASP HA   1 1 
       12 31997 1 1  18 ASP HB2  H 130.880   6.975   6.074 1.00 . A A . 398 ASP HB2  1 1 
       12 31998 1 1  18 ASP HB3  H 130.150   6.731   7.663 1.00 . A A . 398 ASP HB3  1 1 
       12 31999 1 1  18 ASP N    N 131.515   9.412   6.181 1.00 . A A . 398 ASP N    1 1 
       12 32000 1 1  18 ASP O    O 132.333   8.272   9.443 1.00 . A A . 398 ASP O    1 1 
       12 32001 1 1  18 ASP OD1  O 128.583   9.039   6.515 1.00 . A A . 398 ASP OD1  1 1 
       12 32002 1 1  18 ASP OD2  O 128.293   7.070   5.690 1.00 . A A . 398 ASP OD2  1 1 
       12 32003 1 1  19 ILE C    C 135.244   8.272   8.925 1.00 . A A . 399 ILE C    1 1 
       12 32004 1 1  19 ILE CA   C 134.490   7.112   8.256 1.00 . A A . 399 ILE CA   1 1 
       12 32005 1 1  19 ILE CB   C 135.338   6.425   7.167 1.00 . A A . 399 ILE CB   1 1 
       12 32006 1 1  19 ILE CD1  C 135.295   4.855   5.219 1.00 . A A . 399 ILE CD1  1 1 
       12 32007 1 1  19 ILE CG1  C 134.508   5.361   6.431 1.00 . A A . 399 ILE CG1  1 1 
       12 32008 1 1  19 ILE CG2  C 136.520   5.710   7.814 1.00 . A A . 399 ILE CG2  1 1 
       12 32009 1 1  19 ILE H    H 133.210   7.566   6.581 1.00 . A A . 399 ILE H    1 1 
       12 32010 1 1  19 ILE HA   H 134.200   6.387   9.000 1.00 . A A . 399 ILE HA   1 1 
       12 32011 1 1  19 ILE HB   H 135.697   7.160   6.462 1.00 . A A . 399 ILE HB   1 1 
       12 32012 1 1  19 ILE HD11 H 135.095   5.489   4.370 1.00 . A A . 399 ILE HD11 1 1 
       12 32013 1 1  19 ILE HD12 H 134.996   3.841   4.993 1.00 . A A . 399 ILE HD12 1 1 
       12 32014 1 1  19 ILE HD13 H 136.353   4.875   5.441 1.00 . A A . 399 ILE HD13 1 1 
       12 32015 1 1  19 ILE HG12 H 134.310   4.535   7.101 1.00 . A A . 399 ILE HG12 1 1 
       12 32016 1 1  19 ILE HG13 H 133.575   5.783   6.097 1.00 . A A . 399 ILE HG13 1 1 
       12 32017 1 1  19 ILE HG21 H 137.072   6.401   8.432 1.00 . A A . 399 ILE HG21 1 1 
       12 32018 1 1  19 ILE HG22 H 137.166   5.316   7.040 1.00 . A A . 399 ILE HG22 1 1 
       12 32019 1 1  19 ILE HG23 H 136.152   4.893   8.422 1.00 . A A . 399 ILE HG23 1 1 
       12 32020 1 1  19 ILE N    N 133.275   7.630   7.554 1.00 . A A . 399 ILE N    1 1 
       12 32021 1 1  19 ILE O    O 135.732   8.152  10.033 1.00 . A A . 399 ILE O    1 1 
       12 32022 1 1  20 MET C    C 135.352  11.076  10.087 1.00 . A A . 400 MET C    1 1 
       12 32023 1 1  20 MET CA   C 136.066  10.569   8.822 1.00 . A A . 400 MET CA   1 1 
       12 32024 1 1  20 MET CB   C 136.059  11.624   7.710 1.00 . A A . 400 MET CB   1 1 
       12 32025 1 1  20 MET CE   C 138.654  13.257   5.793 1.00 . A A . 400 MET CE   1 1 
       12 32026 1 1  20 MET CG   C 137.085  11.215   6.646 1.00 . A A . 400 MET CG   1 1 
       12 32027 1 1  20 MET H    H 134.944   9.447   7.363 1.00 . A A . 400 MET H    1 1 
       12 32028 1 1  20 MET HA   H 137.084  10.299   9.056 1.00 . A A . 400 MET HA   1 1 
       12 32029 1 1  20 MET HB2  H 135.073  11.681   7.268 1.00 . A A . 400 MET HB2  1 1 
       12 32030 1 1  20 MET HB3  H 136.330  12.587   8.119 1.00 . A A . 400 MET HB3  1 1 
       12 32031 1 1  20 MET HE1  H 138.590  14.308   5.548 1.00 . A A . 400 MET HE1  1 1 
       12 32032 1 1  20 MET HE2  H 139.487  12.815   5.263 1.00 . A A . 400 MET HE2  1 1 
       12 32033 1 1  20 MET HE3  H 138.805  13.138   6.856 1.00 . A A . 400 MET HE3  1 1 
       12 32034 1 1  20 MET HG2  H 138.063  11.156   7.097 1.00 . A A . 400 MET HG2  1 1 
       12 32035 1 1  20 MET HG3  H 136.818  10.250   6.247 1.00 . A A . 400 MET HG3  1 1 
       12 32036 1 1  20 MET N    N 135.342   9.388   8.251 1.00 . A A . 400 MET N    1 1 
       12 32037 1 1  20 MET O    O 135.984  11.560  11.007 1.00 . A A . 400 MET O    1 1 
       12 32038 1 1  20 MET SD   S 137.118  12.432   5.307 1.00 . A A . 400 MET SD   1 1 
       12 32039 1 1  21 LYS C    C 133.795  10.657  12.602 1.00 . A A . 401 LYS C    1 1 
       12 32040 1 1  21 LYS CA   C 133.310  11.425  11.370 1.00 . A A . 401 LYS CA   1 1 
       12 32041 1 1  21 LYS CB   C 131.839  11.100  11.121 1.00 . A A . 401 LYS CB   1 1 
       12 32042 1 1  21 LYS CD   C 129.797  11.698   9.843 1.00 . A A . 401 LYS CD   1 1 
       12 32043 1 1  21 LYS CE   C 129.202  12.633   8.788 1.00 . A A . 401 LYS CE   1 1 
       12 32044 1 1  21 LYS CG   C 131.237  12.107  10.148 1.00 . A A . 401 LYS CG   1 1 
       12 32045 1 1  21 LYS H    H 133.556  10.561   9.399 1.00 . A A . 401 LYS H    1 1 
       12 32046 1 1  21 LYS HA   H 133.438  12.486  11.509 1.00 . A A . 401 LYS HA   1 1 
       12 32047 1 1  21 LYS HB2  H 131.756  10.106  10.709 1.00 . A A . 401 LYS HB2  1 1 
       12 32048 1 1  21 LYS HB3  H 131.302  11.144  12.057 1.00 . A A . 401 LYS HB3  1 1 
       12 32049 1 1  21 LYS HD2  H 129.788  10.683   9.469 1.00 . A A . 401 LYS HD2  1 1 
       12 32050 1 1  21 LYS HD3  H 129.206  11.754  10.745 1.00 . A A . 401 LYS HD3  1 1 
       12 32051 1 1  21 LYS HE2  H 129.849  12.684   7.923 1.00 . A A . 401 LYS HE2  1 1 
       12 32052 1 1  21 LYS HE3  H 128.217  12.298   8.504 1.00 . A A . 401 LYS HE3  1 1 
       12 32053 1 1  21 LYS HG2  H 131.247  13.090  10.598 1.00 . A A . 401 LYS HG2  1 1 
       12 32054 1 1  21 LYS HG3  H 131.813  12.118   9.237 1.00 . A A . 401 LYS HG3  1 1 
       12 32055 1 1  21 LYS HZ1  H 128.588  14.621   8.842 1.00 . A A . 401 LYS HZ1  1 1 
       12 32056 1 1  21 LYS HZ2  H 130.073  14.335   9.616 1.00 . A A . 401 LYS HZ2  1 1 
       12 32057 1 1  21 LYS HZ3  H 128.618  13.867  10.359 1.00 . A A . 401 LYS HZ3  1 1 
       12 32058 1 1  21 LYS N    N 134.048  10.961  10.148 1.00 . A A . 401 LYS N    1 1 
       12 32059 1 1  21 LYS NZ   N 129.114  13.964   9.452 1.00 . A A . 401 LYS NZ   1 1 
       12 32060 1 1  21 LYS O    O 133.887  11.200  13.695 1.00 . A A . 401 LYS O    1 1 
       12 32061 1 1  22 GLN C    C 136.252   8.818  13.633 1.00 . A A . 402 GLN C    1 1 
       12 32062 1 1  22 GLN CA   C 134.724   8.644  13.577 1.00 . A A . 402 GLN CA   1 1 
       12 32063 1 1  22 GLN CB   C 134.330   7.194  13.292 1.00 . A A . 402 GLN CB   1 1 
       12 32064 1 1  22 GLN CD   C 132.391   5.630  13.044 1.00 . A A . 402 GLN CD   1 1 
       12 32065 1 1  22 GLN CG   C 132.816   7.038  13.464 1.00 . A A . 402 GLN CG   1 1 
       12 32066 1 1  22 GLN H    H 134.205   9.021  11.528 1.00 . A A . 402 GLN H    1 1 
       12 32067 1 1  22 GLN HA   H 134.274   8.976  14.500 1.00 . A A . 402 GLN HA   1 1 
       12 32068 1 1  22 GLN HB2  H 134.607   6.939  12.280 1.00 . A A . 402 GLN HB2  1 1 
       12 32069 1 1  22 GLN HB3  H 134.839   6.538  13.981 1.00 . A A . 402 GLN HB3  1 1 
       12 32070 1 1  22 GLN HE21 H 131.761   5.126  14.858 1.00 . A A . 402 GLN HE21 1 1 
       12 32071 1 1  22 GLN HE22 H 131.599   3.920  13.674 1.00 . A A . 402 GLN HE22 1 1 
       12 32072 1 1  22 GLN HG2  H 132.555   7.196  14.501 1.00 . A A . 402 GLN HG2  1 1 
       12 32073 1 1  22 GLN HG3  H 132.306   7.766  12.851 1.00 . A A . 402 GLN HG3  1 1 
       12 32074 1 1  22 GLN N    N 134.180   9.420  12.424 1.00 . A A . 402 GLN N    1 1 
       12 32075 1 1  22 GLN NE2  N 131.874   4.826  13.932 1.00 . A A . 402 GLN NE2  1 1 
       12 32076 1 1  22 GLN O    O 136.884   8.529  14.631 1.00 . A A . 402 GLN O    1 1 
       12 32077 1 1  22 GLN OE1  O 132.528   5.260  11.895 1.00 . A A . 402 GLN OE1  1 1 
       12 32078 1 1  23 ASN C    C 138.663  10.665  13.539 1.00 . A A . 403 ASN C    1 1 
       12 32079 1 1  23 ASN CA   C 138.309   9.551  12.548 1.00 . A A . 403 ASN CA   1 1 
       12 32080 1 1  23 ASN CB   C 138.651   9.963  11.108 1.00 . A A . 403 ASN CB   1 1 
       12 32081 1 1  23 ASN CG   C 140.141  10.324  10.989 1.00 . A A . 403 ASN CG   1 1 
       12 32082 1 1  23 ASN H    H 136.297   9.561  11.795 1.00 . A A . 403 ASN H    1 1 
       12 32083 1 1  23 ASN HA   H 138.832   8.641  12.804 1.00 . A A . 403 ASN HA   1 1 
       12 32084 1 1  23 ASN HB2  H 138.427   9.145  10.440 1.00 . A A . 403 ASN HB2  1 1 
       12 32085 1 1  23 ASN HB3  H 138.059  10.821  10.833 1.00 . A A . 403 ASN HB3  1 1 
       12 32086 1 1  23 ASN HD21 H 140.724   9.144  12.482 1.00 . A A . 403 ASN HD21 1 1 
       12 32087 1 1  23 ASN HD22 H 141.960  10.007  11.716 1.00 . A A . 403 ASN HD22 1 1 
       12 32088 1 1  23 ASN N    N 136.841   9.318  12.567 1.00 . A A . 403 ASN N    1 1 
       12 32089 1 1  23 ASN ND2  N 141.014   9.781  11.799 1.00 . A A . 403 ASN ND2  1 1 
       12 32090 1 1  23 ASN O    O 139.673  10.604  14.212 1.00 . A A . 403 ASN O    1 1 
       12 32091 1 1  23 ASN OD1  O 140.515  11.115  10.145 1.00 . A A . 403 ASN OD1  1 1 
       12 32092 1 1  24 ARG C    C 136.984  12.794  15.705 1.00 . A A . 404 ARG C    1 1 
       12 32093 1 1  24 ARG CA   C 138.080  12.784  14.619 1.00 . A A . 404 ARG CA   1 1 
       12 32094 1 1  24 ARG CB   C 138.021  14.072  13.794 1.00 . A A . 404 ARG CB   1 1 
       12 32095 1 1  24 ARG CD   C 139.082  15.381  11.955 1.00 . A A . 404 ARG CD   1 1 
       12 32096 1 1  24 ARG CG   C 139.204  14.125  12.825 1.00 . A A . 404 ARG CG   1 1 
       12 32097 1 1  24 ARG CZ   C 138.985  17.744  12.497 1.00 . A A . 404 ARG CZ   1 1 
       12 32098 1 1  24 ARG H    H 136.988  11.713  13.150 1.00 . A A . 404 ARG H    1 1 
       12 32099 1 1  24 ARG HA   H 139.054  12.676  15.069 1.00 . A A . 404 ARG HA   1 1 
       12 32100 1 1  24 ARG HB2  H 137.097  14.099  13.237 1.00 . A A . 404 ARG HB2  1 1 
       12 32101 1 1  24 ARG HB3  H 138.066  14.924  14.457 1.00 . A A . 404 ARG HB3  1 1 
       12 32102 1 1  24 ARG HD2  H 139.871  15.402  11.214 1.00 . A A . 404 ARG HD2  1 1 
       12 32103 1 1  24 ARG HD3  H 138.117  15.415  11.477 1.00 . A A . 404 ARG HD3  1 1 
       12 32104 1 1  24 ARG HE   H 139.495  16.365  13.831 1.00 . A A . 404 ARG HE   1 1 
       12 32105 1 1  24 ARG HG2  H 140.129  14.160  13.384 1.00 . A A . 404 ARG HG2  1 1 
       12 32106 1 1  24 ARG HG3  H 139.196  13.249  12.194 1.00 . A A . 404 ARG HG3  1 1 
       12 32107 1 1  24 ARG HH11 H 140.755  17.955  11.585 1.00 . A A . 404 ARG HH11 1 1 
       12 32108 1 1  24 ARG HH12 H 139.706  19.330  11.511 1.00 . A A . 404 ARG HH12 1 1 
       12 32109 1 1  24 ARG HH21 H 137.156  17.816  13.308 1.00 . A A . 404 ARG HH21 1 1 
       12 32110 1 1  24 ARG HH22 H 137.660  19.245  12.468 1.00 . A A . 404 ARG HH22 1 1 
       12 32111 1 1  24 ARG N    N 137.826  11.671  13.655 1.00 . A A . 404 ARG N    1 1 
       12 32112 1 1  24 ARG NE   N 139.222  16.526  12.903 1.00 . A A . 404 ARG NE   1 1 
       12 32113 1 1  24 ARG NH1  N 139.885  18.392  11.808 1.00 . A A . 404 ARG NH1  1 1 
       12 32114 1 1  24 ARG NH2  N 137.846  18.314  12.780 1.00 . A A . 404 ARG NH2  1 1 
       12 32115 1 1  24 ARG O    O 136.770  13.798  16.353 1.00 . A A . 404 ARG O    1 1 
       12 32116 1 1  25 VAL C    C 135.580  12.370  18.201 1.00 . A A . 405 VAL C    1 1 
       12 32117 1 1  25 VAL CA   C 135.198  11.576  16.931 1.00 . A A . 405 VAL CA   1 1 
       12 32118 1 1  25 VAL CB   C 135.058  10.074  17.234 1.00 . A A . 405 VAL CB   1 1 
       12 32119 1 1  25 VAL CG1  C 136.331   9.533  17.903 1.00 . A A . 405 VAL CG1  1 1 
       12 32120 1 1  25 VAL CG2  C 133.855   9.855  18.160 1.00 . A A . 405 VAL CG2  1 1 
       12 32121 1 1  25 VAL H    H 136.547  10.907  15.337 1.00 . A A . 405 VAL H    1 1 
       12 32122 1 1  25 VAL HA   H 134.271  11.952  16.526 1.00 . A A . 405 VAL HA   1 1 
       12 32123 1 1  25 VAL HB   H 134.895   9.542  16.309 1.00 . A A . 405 VAL HB   1 1 
       12 32124 1 1  25 VAL HG11 H 137.054  10.328  18.002 1.00 . A A . 405 VAL HG11 1 1 
       12 32125 1 1  25 VAL HG12 H 136.745   8.744  17.290 1.00 . A A . 405 VAL HG12 1 1 
       12 32126 1 1  25 VAL HG13 H 136.092   9.139  18.883 1.00 . A A . 405 VAL HG13 1 1 
       12 32127 1 1  25 VAL HG21 H 134.041   9.005  18.800 1.00 . A A . 405 VAL HG21 1 1 
       12 32128 1 1  25 VAL HG22 H 132.971   9.671  17.566 1.00 . A A . 405 VAL HG22 1 1 
       12 32129 1 1  25 VAL HG23 H 133.703  10.734  18.767 1.00 . A A . 405 VAL HG23 1 1 
       12 32130 1 1  25 VAL N    N 136.294  11.673  15.889 1.00 . A A . 405 VAL N    1 1 
       12 32131 1 1  25 VAL O    O 136.743  12.470  18.548 1.00 . A A . 405 VAL O    1 1 
       12 32132 1 1  26 THR C    C 135.327  12.836  21.243 1.00 . A A . 406 THR C    1 1 
       12 32133 1 1  26 THR CA   C 134.939  13.761  20.087 1.00 . A A . 406 THR CA   1 1 
       12 32134 1 1  26 THR CB   C 133.655  14.534  20.406 1.00 . A A . 406 THR CB   1 1 
       12 32135 1 1  26 THR CG2  C 133.479  15.676  19.400 1.00 . A A . 406 THR CG2  1 1 
       12 32136 1 1  26 THR H    H 133.695  12.858  18.557 1.00 . A A . 406 THR H    1 1 
       12 32137 1 1  26 THR HA   H 135.741  14.450  19.877 1.00 . A A . 406 THR HA   1 1 
       12 32138 1 1  26 THR HB   H 133.721  14.946  21.401 1.00 . A A . 406 THR HB   1 1 
       12 32139 1 1  26 THR HG1  H 132.661  12.968  20.988 1.00 . A A . 406 THR HG1  1 1 
       12 32140 1 1  26 THR HG21 H 133.362  15.270  18.406 1.00 . A A . 406 THR HG21 1 1 
       12 32141 1 1  26 THR HG22 H 134.348  16.315  19.426 1.00 . A A . 406 THR HG22 1 1 
       12 32142 1 1  26 THR HG23 H 132.605  16.253  19.657 1.00 . A A . 406 THR HG23 1 1 
       12 32143 1 1  26 THR N    N 134.619  12.951  18.869 1.00 . A A . 406 THR N    1 1 
       12 32144 1 1  26 THR O    O 134.560  12.615  22.161 1.00 . A A . 406 THR O    1 1 
       12 32145 1 1  26 THR OG1  O 132.542  13.656  20.330 1.00 . A A . 406 THR OG1  1 1 
       12 32146 1 1  27 VAL C    C 138.104  11.847  23.092 1.00 . A A . 407 VAL C    1 1 
       12 32147 1 1  27 VAL CA   C 136.946  11.296  22.231 1.00 . A A . 407 VAL CA   1 1 
       12 32148 1 1  27 VAL CB   C 137.399  10.058  21.449 1.00 . A A . 407 VAL CB   1 1 
       12 32149 1 1  27 VAL CG1  C 138.587  10.401  20.529 1.00 . A A . 407 VAL CG1  1 1 
       12 32150 1 1  27 VAL CG2  C 137.806   8.961  22.433 1.00 . A A . 407 VAL CG2  1 1 
       12 32151 1 1  27 VAL H    H 137.090  12.395  20.405 1.00 . A A . 407 VAL H    1 1 
       12 32152 1 1  27 VAL HA   H 136.114  11.033  22.861 1.00 . A A . 407 VAL HA   1 1 
       12 32153 1 1  27 VAL HB   H 136.576   9.706  20.847 1.00 . A A . 407 VAL HB   1 1 
       12 32154 1 1  27 VAL HG11 H 138.337  10.145  19.509 1.00 . A A . 407 VAL HG11 1 1 
       12 32155 1 1  27 VAL HG12 H 139.459   9.843  20.833 1.00 . A A . 407 VAL HG12 1 1 
       12 32156 1 1  27 VAL HG13 H 138.802  11.457  20.588 1.00 . A A . 407 VAL HG13 1 1 
       12 32157 1 1  27 VAL HG21 H 136.923   8.455  22.793 1.00 . A A . 407 VAL HG21 1 1 
       12 32158 1 1  27 VAL HG22 H 138.334   9.401  23.267 1.00 . A A . 407 VAL HG22 1 1 
       12 32159 1 1  27 VAL HG23 H 138.450   8.251  21.935 1.00 . A A . 407 VAL HG23 1 1 
       12 32160 1 1  27 VAL N    N 136.502  12.255  21.175 1.00 . A A . 407 VAL N    1 1 
       12 32161 1 1  27 VAL O    O 139.087  12.360  22.595 1.00 . A A . 407 VAL O    1 1 
       12 32162 1 1  28 HIS C    C 140.029  11.017  25.625 1.00 . A A . 408 HIS C    1 1 
       12 32163 1 1  28 HIS CA   C 139.052  12.175  25.328 1.00 . A A . 408 HIS CA   1 1 
       12 32164 1 1  28 HIS CB   C 138.308  12.565  26.605 1.00 . A A . 408 HIS CB   1 1 
       12 32165 1 1  28 HIS CD2  C 137.937  15.066  25.896 1.00 . A A . 408 HIS CD2  1 1 
       12 32166 1 1  28 HIS CE1  C 135.829  15.216  26.382 1.00 . A A . 408 HIS CE1  1 1 
       12 32167 1 1  28 HIS CG   C 137.552  13.844  26.382 1.00 . A A . 408 HIS CG   1 1 
       12 32168 1 1  28 HIS H    H 137.185  11.270  24.748 1.00 . A A . 408 HIS H    1 1 
       12 32169 1 1  28 HIS HA   H 139.576  13.027  24.924 1.00 . A A . 408 HIS HA   1 1 
       12 32170 1 1  28 HIS HB2  H 137.613  11.780  26.866 1.00 . A A . 408 HIS HB2  1 1 
       12 32171 1 1  28 HIS HB3  H 139.015  12.700  27.409 1.00 . A A . 408 HIS HB3  1 1 
       12 32172 1 1  28 HIS HD1  H 135.628  13.254  27.043 1.00 . A A . 408 HIS HD1  1 1 
       12 32173 1 1  28 HIS HD2  H 138.931  15.317  25.560 1.00 . A A . 408 HIS HD2  1 1 
       12 32174 1 1  28 HIS HE1  H 134.829  15.598  26.522 1.00 . A A . 408 HIS HE1  1 1 
       12 32175 1 1  28 HIS N    N 137.981  11.709  24.388 1.00 . A A . 408 HIS N    1 1 
       12 32176 1 1  28 HIS ND1  N 136.204  13.961  26.685 1.00 . A A . 408 HIS ND1  1 1 
       12 32177 1 1  28 HIS NE2  N 136.847  15.935  25.896 1.00 . A A . 408 HIS NE2  1 1 
       12 32178 1 1  28 HIS O    O 139.612   9.877  25.692 1.00 . A A . 408 HIS O    1 1 
       12 32179 1 1  29 PRO C    C 141.945   9.574  27.428 1.00 . A A . 409 PRO C    1 1 
       12 32180 1 1  29 PRO CA   C 142.300  10.266  26.105 1.00 . A A . 409 PRO CA   1 1 
       12 32181 1 1  29 PRO CB   C 143.624  11.029  26.183 1.00 . A A . 409 PRO CB   1 1 
       12 32182 1 1  29 PRO CD   C 141.919  12.663  25.778 1.00 . A A . 409 PRO CD   1 1 
       12 32183 1 1  29 PRO CG   C 143.230  12.438  26.486 1.00 . A A . 409 PRO CG   1 1 
       12 32184 1 1  29 PRO HA   H 142.336   9.547  25.301 1.00 . A A . 409 PRO HA   1 1 
       12 32185 1 1  29 PRO HB2  H 144.241  10.629  26.978 1.00 . A A . 409 PRO HB2  1 1 
       12 32186 1 1  29 PRO HB3  H 144.143  10.983  25.240 1.00 . A A . 409 PRO HB3  1 1 
       12 32187 1 1  29 PRO HD2  H 141.317  13.381  26.316 1.00 . A A . 409 PRO HD2  1 1 
       12 32188 1 1  29 PRO HD3  H 142.082  12.980  24.759 1.00 . A A . 409 PRO HD3  1 1 
       12 32189 1 1  29 PRO HG2  H 143.114  12.569  27.552 1.00 . A A . 409 PRO HG2  1 1 
       12 32190 1 1  29 PRO HG3  H 143.972  13.121  26.104 1.00 . A A . 409 PRO HG3  1 1 
       12 32191 1 1  29 PRO N    N 141.298  11.331  25.806 1.00 . A A . 409 PRO N    1 1 
       12 32192 1 1  29 PRO O    O 142.228   8.409  27.632 1.00 . A A . 409 PRO O    1 1 
       12 32193 1 1  30 GLU C    C 140.190   8.373  29.463 1.00 . A A . 410 GLU C    1 1 
       12 32194 1 1  30 GLU CA   C 140.895   9.713  29.645 1.00 . A A . 410 GLU CA   1 1 
       12 32195 1 1  30 GLU CB   C 139.905  10.724  30.206 1.00 . A A . 410 GLU CB   1 1 
       12 32196 1 1  30 GLU CD   C 138.565  11.390  32.234 1.00 . A A . 410 GLU CD   1 1 
       12 32197 1 1  30 GLU CG   C 139.525  10.346  31.645 1.00 . A A . 410 GLU CG   1 1 
       12 32198 1 1  30 GLU H    H 141.118  11.233  28.111 1.00 . A A . 410 GLU H    1 1 
       12 32199 1 1  30 GLU HA   H 141.720   9.609  30.294 1.00 . A A . 410 GLU HA   1 1 
       12 32200 1 1  30 GLU HB2  H 140.347  11.706  30.189 1.00 . A A . 410 GLU HB2  1 1 
       12 32201 1 1  30 GLU HB3  H 139.019  10.715  29.588 1.00 . A A . 410 GLU HB3  1 1 
       12 32202 1 1  30 GLU HG2  H 139.045   9.377  31.649 1.00 . A A . 410 GLU HG2  1 1 
       12 32203 1 1  30 GLU HG3  H 140.418  10.305  32.252 1.00 . A A . 410 GLU HG3  1 1 
       12 32204 1 1  30 GLU N    N 141.308  10.294  28.320 1.00 . A A . 410 GLU N    1 1 
       12 32205 1 1  30 GLU O    O 140.175   7.532  30.343 1.00 . A A . 410 GLU O    1 1 
       12 32206 1 1  30 GLU OE1  O 138.066  12.217  31.483 1.00 . A A . 410 GLU OE1  1 1 
       12 32207 1 1  30 GLU OE2  O 138.339  11.340  33.432 1.00 . A A . 410 GLU OE2  1 1 
       12 32208 1 1  31 LYS C    C 138.837   6.749  26.534 1.00 . A A . 411 LYS C    1 1 
       12 32209 1 1  31 LYS CA   C 138.850   6.953  28.041 1.00 . A A . 411 LYS CA   1 1 
       12 32210 1 1  31 LYS CB   C 137.410   7.156  28.575 1.00 . A A . 411 LYS CB   1 1 
       12 32211 1 1  31 LYS CD   C 135.630   8.761  27.816 1.00 . A A . 411 LYS CD   1 1 
       12 32212 1 1  31 LYS CE   C 135.842   8.694  26.300 1.00 . A A . 411 LYS CE   1 1 
       12 32213 1 1  31 LYS CG   C 136.974   8.640  28.515 1.00 . A A . 411 LYS CG   1 1 
       12 32214 1 1  31 LYS H    H 139.609   8.907  27.661 1.00 . A A . 411 LYS H    1 1 
       12 32215 1 1  31 LYS HA   H 139.315   6.113  28.533 1.00 . A A . 411 LYS HA   1 1 
       12 32216 1 1  31 LYS HB2  H 136.732   6.562  27.983 1.00 . A A . 411 LYS HB2  1 1 
       12 32217 1 1  31 LYS HB3  H 137.366   6.817  29.601 1.00 . A A . 411 LYS HB3  1 1 
       12 32218 1 1  31 LYS HD2  H 134.989   7.957  28.135 1.00 . A A . 411 LYS HD2  1 1 
       12 32219 1 1  31 LYS HD3  H 135.188   9.708  28.074 1.00 . A A . 411 LYS HD3  1 1 
       12 32220 1 1  31 LYS HE2  H 136.845   9.024  26.050 1.00 . A A . 411 LYS HE2  1 1 
       12 32221 1 1  31 LYS HE3  H 135.670   7.689  25.931 1.00 . A A . 411 LYS HE3  1 1 
       12 32222 1 1  31 LYS HG2  H 136.888   9.029  29.518 1.00 . A A . 411 LYS HG2  1 1 
       12 32223 1 1  31 LYS HG3  H 137.700   9.221  27.971 1.00 . A A . 411 LYS HG3  1 1 
       12 32224 1 1  31 LYS HZ1  H 134.862   9.587  24.695 1.00 . A A . 411 LYS HZ1  1 1 
       12 32225 1 1  31 LYS HZ2  H 135.033  10.594  26.052 1.00 . A A . 411 LYS HZ2  1 1 
       12 32226 1 1  31 LYS HZ3  H 133.879   9.347  26.057 1.00 . A A . 411 LYS HZ3  1 1 
       12 32227 1 1  31 LYS N    N 139.593   8.198  28.333 1.00 . A A . 411 LYS N    1 1 
       12 32228 1 1  31 LYS NZ   N 134.827   9.625  25.733 1.00 . A A . 411 LYS NZ   1 1 
       12 32229 1 1  31 LYS O    O 137.805   6.830  25.893 1.00 . A A . 411 LYS O    1 1 
       12 32230 1 1  32 SER C    C 139.023   5.236  24.022 1.00 . A A . 412 SER C    1 1 
       12 32231 1 1  32 SER CA   C 140.059   6.273  24.471 1.00 . A A . 412 SER CA   1 1 
       12 32232 1 1  32 SER CB   C 141.475   5.754  24.213 1.00 . A A . 412 SER CB   1 1 
       12 32233 1 1  32 SER H    H 140.805   6.427  26.491 1.00 . A A . 412 SER H    1 1 
       12 32234 1 1  32 SER HA   H 139.909   7.204  23.948 1.00 . A A . 412 SER HA   1 1 
       12 32235 1 1  32 SER HB2  H 141.664   5.727  23.153 1.00 . A A . 412 SER HB2  1 1 
       12 32236 1 1  32 SER HB3  H 142.189   6.415  24.688 1.00 . A A . 412 SER HB3  1 1 
       12 32237 1 1  32 SER HG   H 141.458   3.815  24.027 1.00 . A A . 412 SER HG   1 1 
       12 32238 1 1  32 SER N    N 139.982   6.488  25.957 1.00 . A A . 412 SER N    1 1 
       12 32239 1 1  32 SER O    O 139.123   4.064  24.326 1.00 . A A . 412 SER O    1 1 
       12 32240 1 1  32 SER OG   O 141.597   4.439  24.745 1.00 . A A . 412 SER OG   1 1 
       12 32241 1 1  33 VAL C    C 137.422   3.927  21.647 1.00 . A A . 413 VAL C    1 1 
       12 32242 1 1  33 VAL CA   C 136.940   4.761  22.859 1.00 . A A . 413 VAL CA   1 1 
       12 32243 1 1  33 VAL CB   C 135.766   5.693  22.475 1.00 . A A . 413 VAL CB   1 1 
       12 32244 1 1  33 VAL CG1  C 135.376   6.579  23.664 1.00 . A A . 413 VAL CG1  1 1 
       12 32245 1 1  33 VAL CG2  C 136.166   6.593  21.294 1.00 . A A . 413 VAL CG2  1 1 
       12 32246 1 1  33 VAL H    H 137.963   6.633  23.118 1.00 . A A . 413 VAL H    1 1 
       12 32247 1 1  33 VAL HA   H 136.637   4.116  23.666 1.00 . A A . 413 VAL HA   1 1 
       12 32248 1 1  33 VAL HB   H 134.916   5.096  22.201 1.00 . A A . 413 VAL HB   1 1 
       12 32249 1 1  33 VAL HG11 H 134.587   6.101  24.223 1.00 . A A . 413 VAL HG11 1 1 
       12 32250 1 1  33 VAL HG12 H 135.032   7.537  23.299 1.00 . A A . 413 VAL HG12 1 1 
       12 32251 1 1  33 VAL HG13 H 136.232   6.727  24.303 1.00 . A A . 413 VAL HG13 1 1 
       12 32252 1 1  33 VAL HG21 H 135.703   7.564  21.404 1.00 . A A . 413 VAL HG21 1 1 
       12 32253 1 1  33 VAL HG22 H 135.841   6.143  20.371 1.00 . A A . 413 VAL HG22 1 1 
       12 32254 1 1  33 VAL HG23 H 137.241   6.704  21.275 1.00 . A A . 413 VAL HG23 1 1 
       12 32255 1 1  33 VAL N    N 138.019   5.682  23.324 1.00 . A A . 413 VAL N    1 1 
       12 32256 1 1  33 VAL O    O 137.608   4.462  20.571 1.00 . A A . 413 VAL O    1 1 
       12 32257 1 1  34 PRO C    C 136.959   1.668  19.664 1.00 . A A . 414 PRO C    1 1 
       12 32258 1 1  34 PRO CA   C 138.072   1.775  20.716 1.00 . A A . 414 PRO CA   1 1 
       12 32259 1 1  34 PRO CB   C 138.354   0.431  21.386 1.00 . A A . 414 PRO CB   1 1 
       12 32260 1 1  34 PRO CD   C 137.426   1.861  23.084 1.00 . A A . 414 PRO CD   1 1 
       12 32261 1 1  34 PRO CG   C 137.511   0.431  22.621 1.00 . A A . 414 PRO CG   1 1 
       12 32262 1 1  34 PRO HA   H 138.976   2.172  20.279 1.00 . A A . 414 PRO HA   1 1 
       12 32263 1 1  34 PRO HB2  H 138.066  -0.381  20.732 1.00 . A A . 414 PRO HB2  1 1 
       12 32264 1 1  34 PRO HB3  H 139.396   0.353  21.650 1.00 . A A . 414 PRO HB3  1 1 
       12 32265 1 1  34 PRO HD2  H 136.456   2.060  23.521 1.00 . A A . 414 PRO HD2  1 1 
       12 32266 1 1  34 PRO HD3  H 138.214   2.085  23.786 1.00 . A A . 414 PRO HD3  1 1 
       12 32267 1 1  34 PRO HG2  H 136.524   0.050  22.396 1.00 . A A . 414 PRO HG2  1 1 
       12 32268 1 1  34 PRO HG3  H 137.976  -0.171  23.386 1.00 . A A . 414 PRO HG3  1 1 
       12 32269 1 1  34 PRO N    N 137.615   2.636  21.844 1.00 . A A . 414 PRO N    1 1 
       12 32270 1 1  34 PRO O    O 135.797   1.543  20.007 1.00 . A A . 414 PRO O    1 1 
       12 32271 1 1  35 ARG C    C 136.669   1.007  16.035 1.00 . A A . 415 ARG C    1 1 
       12 32272 1 1  35 ARG CA   C 136.216   1.675  17.345 1.00 . A A . 415 ARG CA   1 1 
       12 32273 1 1  35 ARG CB   C 135.849   3.133  17.069 1.00 . A A . 415 ARG CB   1 1 
       12 32274 1 1  35 ARG CD   C 134.572   5.113  17.872 1.00 . A A . 415 ARG CD   1 1 
       12 32275 1 1  35 ARG CG   C 134.942   3.661  18.177 1.00 . A A . 415 ARG CG   1 1 
       12 32276 1 1  35 ARG CZ   C 132.394   5.710  18.748 1.00 . A A . 415 ARG CZ   1 1 
       12 32277 1 1  35 ARG H    H 138.223   1.873  18.124 1.00 . A A . 415 ARG H    1 1 
       12 32278 1 1  35 ARG HA   H 135.352   1.165  17.739 1.00 . A A . 415 ARG HA   1 1 
       12 32279 1 1  35 ARG HB2  H 136.752   3.726  17.035 1.00 . A A . 415 ARG HB2  1 1 
       12 32280 1 1  35 ARG HB3  H 135.336   3.204  16.120 1.00 . A A . 415 ARG HB3  1 1 
       12 32281 1 1  35 ARG HD2  H 135.460   5.731  17.861 1.00 . A A . 415 ARG HD2  1 1 
       12 32282 1 1  35 ARG HD3  H 134.056   5.179  16.928 1.00 . A A . 415 ARG HD3  1 1 
       12 32283 1 1  35 ARG HE   H 134.016   5.631  19.883 1.00 . A A . 415 ARG HE   1 1 
       12 32284 1 1  35 ARG HG2  H 134.047   3.061  18.224 1.00 . A A . 415 ARG HG2  1 1 
       12 32285 1 1  35 ARG HG3  H 135.459   3.613  19.122 1.00 . A A . 415 ARG HG3  1 1 
       12 32286 1 1  35 ARG HH11 H 132.696   7.161  17.402 1.00 . A A . 415 ARG HH11 1 1 
       12 32287 1 1  35 ARG HH12 H 131.042   6.762  17.715 1.00 . A A . 415 ARG HH12 1 1 
       12 32288 1 1  35 ARG HH21 H 131.792   4.304  20.040 1.00 . A A . 415 ARG HH21 1 1 
       12 32289 1 1  35 ARG HH22 H 130.530   5.150  19.209 1.00 . A A . 415 ARG HH22 1 1 
       12 32290 1 1  35 ARG N    N 137.288   1.743  18.388 1.00 . A A . 415 ARG N    1 1 
       12 32291 1 1  35 ARG NE   N 133.664   5.518  18.979 1.00 . A A . 415 ARG NE   1 1 
       12 32292 1 1  35 ARG NH1  N 132.015   6.614  17.887 1.00 . A A . 415 ARG NH1  1 1 
       12 32293 1 1  35 ARG NH2  N 131.503   4.998  19.380 1.00 . A A . 415 ARG NH2  1 1 
       12 32294 1 1  35 ARG O    O 136.976   1.678  15.066 1.00 . A A . 415 ARG O    1 1 
       12 32295 1 1  36 THR C    C 135.670  -1.400  13.980 1.00 . A A . 416 THR C    1 1 
       12 32296 1 1  36 THR CA   C 136.982  -0.999  14.686 1.00 . A A . 416 THR CA   1 1 
       12 32297 1 1  36 THR CB   C 137.778  -2.233  15.093 1.00 . A A . 416 THR CB   1 1 
       12 32298 1 1  36 THR CG2  C 139.138  -1.809  15.657 1.00 . A A . 416 THR CG2  1 1 
       12 32299 1 1  36 THR H    H 136.336  -0.831  16.735 1.00 . A A . 416 THR H    1 1 
       12 32300 1 1  36 THR HA   H 137.575  -0.359  14.051 1.00 . A A . 416 THR HA   1 1 
       12 32301 1 1  36 THR HB   H 137.930  -2.850  14.227 1.00 . A A . 416 THR HB   1 1 
       12 32302 1 1  36 THR HG1  H 136.959  -3.865  15.767 1.00 . A A . 416 THR HG1  1 1 
       12 32303 1 1  36 THR HG21 H 139.912  -2.429  15.228 1.00 . A A . 416 THR HG21 1 1 
       12 32304 1 1  36 THR HG22 H 139.138  -1.928  16.730 1.00 . A A . 416 THR HG22 1 1 
       12 32305 1 1  36 THR HG23 H 139.330  -0.774  15.411 1.00 . A A . 416 THR HG23 1 1 
       12 32306 1 1  36 THR N    N 136.638  -0.302  15.968 1.00 . A A . 416 THR N    1 1 
       12 32307 1 1  36 THR O    O 135.621  -2.309  13.179 1.00 . A A . 416 THR O    1 1 
       12 32308 1 1  36 THR OG1  O 137.058  -2.962  16.079 1.00 . A A . 416 THR OG1  1 1 
       12 32309 1 1  37 ALA C    C 132.999   0.182  12.615 1.00 . A A . 417 ALA C    1 1 
       12 32310 1 1  37 ALA CA   C 133.313  -0.934  13.598 1.00 . A A . 417 ALA CA   1 1 
       12 32311 1 1  37 ALA CB   C 132.300  -0.955  14.742 1.00 . A A . 417 ALA CB   1 1 
       12 32312 1 1  37 ALA H    H 134.759   0.109  14.809 1.00 . A A . 417 ALA H    1 1 
       12 32313 1 1  37 ALA HA   H 133.326  -1.889  13.096 1.00 . A A . 417 ALA HA   1 1 
       12 32314 1 1  37 ALA HB1  H 131.314  -0.737  14.356 1.00 . A A . 417 ALA HB1  1 1 
       12 32315 1 1  37 ALA HB2  H 132.573  -0.212  15.477 1.00 . A A . 417 ALA HB2  1 1 
       12 32316 1 1  37 ALA HB3  H 132.298  -1.933  15.202 1.00 . A A . 417 ALA HB3  1 1 
       12 32317 1 1  37 ALA N    N 134.627  -0.666  14.244 1.00 . A A . 417 ALA N    1 1 
       12 32318 1 1  37 ALA O    O 132.352  -0.027  11.605 1.00 . A A . 417 ALA O    1 1 
       12 32319 1 1  38 GLY C    C 133.731   2.221  10.609 1.00 . A A . 418 GLY C    1 1 
       12 32320 1 1  38 GLY CA   C 133.186   2.520  12.008 1.00 . A A . 418 GLY CA   1 1 
       12 32321 1 1  38 GLY H    H 133.956   1.519  13.735 1.00 . A A . 418 GLY H    1 1 
       12 32322 1 1  38 GLY HA2  H 132.119   2.694  11.955 1.00 . A A . 418 GLY HA2  1 1 
       12 32323 1 1  38 GLY HA3  H 133.674   3.400  12.397 1.00 . A A . 418 GLY HA3  1 1 
       12 32324 1 1  38 GLY N    N 133.451   1.373  12.910 1.00 . A A . 418 GLY N    1 1 
       12 32325 1 1  38 GLY O    O 133.021   2.375   9.624 1.00 . A A . 418 GLY O    1 1 
       12 32326 1 1  39 TYR C    C 135.482   0.024   8.794 1.00 . A A . 419 TYR C    1 1 
       12 32327 1 1  39 TYR CA   C 135.517   1.523   9.130 1.00 . A A . 419 TYR CA   1 1 
       12 32328 1 1  39 TYR CB   C 136.962   2.045   9.160 1.00 . A A . 419 TYR CB   1 1 
       12 32329 1 1  39 TYR CD1  C 138.283   0.006   9.845 1.00 . A A . 419 TYR CD1  1 1 
       12 32330 1 1  39 TYR CD2  C 138.053   1.826  11.431 1.00 . A A . 419 TYR CD2  1 1 
       12 32331 1 1  39 TYR CE1  C 139.050  -0.706  10.774 1.00 . A A . 419 TYR CE1  1 1 
       12 32332 1 1  39 TYR CE2  C 138.818   1.113  12.360 1.00 . A A . 419 TYR CE2  1 1 
       12 32333 1 1  39 TYR CG   C 137.785   1.273  10.172 1.00 . A A . 419 TYR CG   1 1 
       12 32334 1 1  39 TYR CZ   C 139.315  -0.153  12.033 1.00 . A A . 419 TYR CZ   1 1 
       12 32335 1 1  39 TYR H    H 135.579   1.676  11.245 1.00 . A A . 419 TYR H    1 1 
       12 32336 1 1  39 TYR HA   H 134.957   2.075   8.393 1.00 . A A . 419 TYR HA   1 1 
       12 32337 1 1  39 TYR HB2  H 137.402   1.934   8.181 1.00 . A A . 419 TYR HB2  1 1 
       12 32338 1 1  39 TYR HB3  H 136.957   3.092   9.430 1.00 . A A . 419 TYR HB3  1 1 
       12 32339 1 1  39 TYR HD1  H 138.076  -0.421   8.874 1.00 . A A . 419 TYR HD1  1 1 
       12 32340 1 1  39 TYR HD2  H 137.670   2.805  11.684 1.00 . A A . 419 TYR HD2  1 1 
       12 32341 1 1  39 TYR HE1  H 139.435  -1.683  10.522 1.00 . A A . 419 TYR HE1  1 1 
       12 32342 1 1  39 TYR HE2  H 139.025   1.538  13.330 1.00 . A A . 419 TYR HE2  1 1 
       12 32343 1 1  39 TYR HH   H 140.847  -0.326  13.153 1.00 . A A . 419 TYR HH   1 1 
       12 32344 1 1  39 TYR N    N 134.975   1.802  10.486 1.00 . A A . 419 TYR N    1 1 
       12 32345 1 1  39 TYR O    O 135.673  -0.340   7.655 1.00 . A A . 419 TYR O    1 1 
       12 32346 1 1  39 TYR OH   O 140.072  -0.853  12.946 1.00 . A A . 419 TYR OH   1 1 
       12 32347 1 1  40 SER C    C 133.969  -2.534   8.447 1.00 . A A . 420 SER C    1 1 
       12 32348 1 1  40 SER CA   C 135.168  -2.304   9.369 1.00 . A A . 420 SER CA   1 1 
       12 32349 1 1  40 SER CB   C 135.007  -3.068  10.674 1.00 . A A . 420 SER CB   1 1 
       12 32350 1 1  40 SER H    H 135.064  -0.575  10.664 1.00 . A A . 420 SER H    1 1 
       12 32351 1 1  40 SER HA   H 136.078  -2.598   8.875 1.00 . A A . 420 SER HA   1 1 
       12 32352 1 1  40 SER HB2  H 135.963  -3.142  11.164 1.00 . A A . 420 SER HB2  1 1 
       12 32353 1 1  40 SER HB3  H 134.315  -2.539  11.318 1.00 . A A . 420 SER HB3  1 1 
       12 32354 1 1  40 SER HG   H 133.612  -4.422  10.709 1.00 . A A . 420 SER HG   1 1 
       12 32355 1 1  40 SER N    N 135.230  -0.859   9.743 1.00 . A A . 420 SER N    1 1 
       12 32356 1 1  40 SER O    O 134.079  -3.161   7.410 1.00 . A A . 420 SER O    1 1 
       12 32357 1 1  40 SER OG   O 134.522  -4.375  10.403 1.00 . A A . 420 SER OG   1 1 
       12 32358 1 1  41 ASP C    C 131.659  -1.213   6.772 1.00 . A A . 421 ASP C    1 1 
       12 32359 1 1  41 ASP CA   C 131.611  -2.169   7.970 1.00 . A A . 421 ASP CA   1 1 
       12 32360 1 1  41 ASP CB   C 130.428  -1.822   8.886 1.00 . A A . 421 ASP CB   1 1 
       12 32361 1 1  41 ASP CG   C 129.098  -1.970   8.126 1.00 . A A . 421 ASP CG   1 1 
       12 32362 1 1  41 ASP H    H 132.781  -1.504   9.654 1.00 . A A . 421 ASP H    1 1 
       12 32363 1 1  41 ASP HA   H 131.522  -3.185   7.631 1.00 . A A . 421 ASP HA   1 1 
       12 32364 1 1  41 ASP HB2  H 130.428  -2.489   9.734 1.00 . A A . 421 ASP HB2  1 1 
       12 32365 1 1  41 ASP HB3  H 130.530  -0.803   9.230 1.00 . A A . 421 ASP HB3  1 1 
       12 32366 1 1  41 ASP N    N 132.829  -2.011   8.818 1.00 . A A . 421 ASP N    1 1 
       12 32367 1 1  41 ASP O    O 131.364  -1.593   5.655 1.00 . A A . 421 ASP O    1 1 
       12 32368 1 1  41 ASP OD1  O 129.129  -2.225   6.932 1.00 . A A . 421 ASP OD1  1 1 
       12 32369 1 1  41 ASP OD2  O 128.063  -1.824   8.757 1.00 . A A . 421 ASP OD2  1 1 
       12 32370 1 1  42 ALA C    C 133.003   0.561   4.767 1.00 . A A . 422 ALA C    1 1 
       12 32371 1 1  42 ALA CA   C 132.058   1.018   5.879 1.00 . A A . 422 ALA CA   1 1 
       12 32372 1 1  42 ALA CB   C 132.580   2.310   6.514 1.00 . A A . 422 ALA CB   1 1 
       12 32373 1 1  42 ALA H    H 132.234   0.305   7.916 1.00 . A A . 422 ALA H    1 1 
       12 32374 1 1  42 ALA HA   H 131.078   1.191   5.486 1.00 . A A . 422 ALA HA   1 1 
       12 32375 1 1  42 ALA HB1  H 131.765   2.828   6.997 1.00 . A A . 422 ALA HB1  1 1 
       12 32376 1 1  42 ALA HB2  H 133.006   2.943   5.748 1.00 . A A . 422 ALA HB2  1 1 
       12 32377 1 1  42 ALA HB3  H 133.337   2.072   7.245 1.00 . A A . 422 ALA HB3  1 1 
       12 32378 1 1  42 ALA N    N 132.014   0.027   7.004 1.00 . A A . 422 ALA N    1 1 
       12 32379 1 1  42 ALA O    O 132.660   0.575   3.602 1.00 . A A . 422 ALA O    1 1 
       12 32380 1 1  43 VAL C    C 134.818  -1.608   3.461 1.00 . A A . 423 VAL C    1 1 
       12 32381 1 1  43 VAL CA   C 135.196  -0.261   4.110 1.00 . A A . 423 VAL CA   1 1 
       12 32382 1 1  43 VAL CB   C 136.515  -0.360   4.889 1.00 . A A . 423 VAL CB   1 1 
       12 32383 1 1  43 VAL CG1  C 137.623  -0.798   3.942 1.00 . A A . 423 VAL CG1  1 1 
       12 32384 1 1  43 VAL CG2  C 136.869   1.011   5.473 1.00 . A A . 423 VAL CG2  1 1 
       12 32385 1 1  43 VAL H    H 134.426   0.192   6.067 1.00 . A A . 423 VAL H    1 1 
       12 32386 1 1  43 VAL HA   H 135.293   0.492   3.343 1.00 . A A . 423 VAL HA   1 1 
       12 32387 1 1  43 VAL HB   H 136.418  -1.080   5.695 1.00 . A A . 423 VAL HB   1 1 
       12 32388 1 1  43 VAL HG11 H 137.799  -0.014   3.221 1.00 . A A . 423 VAL HG11 1 1 
       12 32389 1 1  43 VAL HG12 H 137.323  -1.700   3.430 1.00 . A A . 423 VAL HG12 1 1 
       12 32390 1 1  43 VAL HG13 H 138.525  -0.981   4.503 1.00 . A A . 423 VAL HG13 1 1 
       12 32391 1 1  43 VAL HG21 H 137.540   0.882   6.310 1.00 . A A . 423 VAL HG21 1 1 
       12 32392 1 1  43 VAL HG22 H 135.971   1.507   5.807 1.00 . A A . 423 VAL HG22 1 1 
       12 32393 1 1  43 VAL HG23 H 137.349   1.610   4.717 1.00 . A A . 423 VAL HG23 1 1 
       12 32394 1 1  43 VAL N    N 134.188   0.175   5.124 1.00 . A A . 423 VAL N    1 1 
       12 32395 1 1  43 VAL O    O 134.962  -1.778   2.264 1.00 . A A . 423 VAL O    1 1 
       12 32396 1 1  44 SER C    C 132.984  -3.774   2.527 1.00 . A A . 424 SER C    1 1 
       12 32397 1 1  44 SER CA   C 134.025  -3.909   3.645 1.00 . A A . 424 SER CA   1 1 
       12 32398 1 1  44 SER CB   C 133.451  -4.722   4.804 1.00 . A A . 424 SER CB   1 1 
       12 32399 1 1  44 SER H    H 134.287  -2.422   5.198 1.00 . A A . 424 SER H    1 1 
       12 32400 1 1  44 SER HA   H 134.914  -4.390   3.272 1.00 . A A . 424 SER HA   1 1 
       12 32401 1 1  44 SER HB2  H 133.163  -5.699   4.454 1.00 . A A . 424 SER HB2  1 1 
       12 32402 1 1  44 SER HB3  H 134.204  -4.823   5.575 1.00 . A A . 424 SER HB3  1 1 
       12 32403 1 1  44 SER HG   H 132.612  -3.306   5.837 1.00 . A A . 424 SER HG   1 1 
       12 32404 1 1  44 SER N    N 134.369  -2.569   4.233 1.00 . A A . 424 SER N    1 1 
       12 32405 1 1  44 SER O    O 133.069  -4.440   1.512 1.00 . A A . 424 SER O    1 1 
       12 32406 1 1  44 SER OG   O 132.309  -4.056   5.324 1.00 . A A . 424 SER OG   1 1 
       12 32407 1 1  45 VAL C    C 131.597  -2.136   0.384 1.00 . A A . 425 VAL C    1 1 
       12 32408 1 1  45 VAL CA   C 130.964  -2.742   1.644 1.00 . A A . 425 VAL CA   1 1 
       12 32409 1 1  45 VAL CB   C 129.939  -1.780   2.262 1.00 . A A . 425 VAL CB   1 1 
       12 32410 1 1  45 VAL CG1  C 128.830  -1.478   1.250 1.00 . A A . 425 VAL CG1  1 1 
       12 32411 1 1  45 VAL CG2  C 129.330  -2.422   3.517 1.00 . A A . 425 VAL CG2  1 1 
       12 32412 1 1  45 VAL H    H 131.967  -2.395   3.529 1.00 . A A . 425 VAL H    1 1 
       12 32413 1 1  45 VAL HA   H 130.496  -3.685   1.414 1.00 . A A . 425 VAL HA   1 1 
       12 32414 1 1  45 VAL HB   H 130.433  -0.858   2.534 1.00 . A A . 425 VAL HB   1 1 
       12 32415 1 1  45 VAL HG11 H 129.087  -0.590   0.691 1.00 . A A . 425 VAL HG11 1 1 
       12 32416 1 1  45 VAL HG12 H 127.898  -1.316   1.770 1.00 . A A . 425 VAL HG12 1 1 
       12 32417 1 1  45 VAL HG13 H 128.722  -2.311   0.572 1.00 . A A . 425 VAL HG13 1 1 
       12 32418 1 1  45 VAL HG21 H 129.211  -1.668   4.281 1.00 . A A . 425 VAL HG21 1 1 
       12 32419 1 1  45 VAL HG22 H 129.986  -3.200   3.881 1.00 . A A . 425 VAL HG22 1 1 
       12 32420 1 1  45 VAL HG23 H 128.367  -2.848   3.277 1.00 . A A . 425 VAL HG23 1 1 
       12 32421 1 1  45 VAL N    N 132.010  -2.921   2.703 1.00 . A A . 425 VAL N    1 1 
       12 32422 1 1  45 VAL O    O 131.307  -2.536  -0.727 1.00 . A A . 425 VAL O    1 1 
       12 32423 1 1  46 LEU C    C 133.918  -1.444  -1.450 1.00 . A A . 426 LEU C    1 1 
       12 32424 1 1  46 LEU CA   C 133.071  -0.470  -0.606 1.00 . A A . 426 LEU CA   1 1 
       12 32425 1 1  46 LEU CB   C 133.866   0.713   0.004 1.00 . A A . 426 LEU CB   1 1 
       12 32426 1 1  46 LEU CD1  C 136.014   0.631  -1.308 1.00 . A A . 426 LEU CD1  1 1 
       12 32427 1 1  46 LEU CD2  C 136.001   1.485   1.045 1.00 . A A . 426 LEU CD2  1 1 
       12 32428 1 1  46 LEU CG   C 135.382   0.465   0.080 1.00 . A A . 426 LEU CG   1 1 
       12 32429 1 1  46 LEU H    H 132.605  -0.832   1.475 1.00 . A A . 426 LEU H    1 1 
       12 32430 1 1  46 LEU HA   H 132.292  -0.069  -1.236 1.00 . A A . 426 LEU HA   1 1 
       12 32431 1 1  46 LEU HB2  H 133.690   1.596  -0.589 1.00 . A A . 426 LEU HB2  1 1 
       12 32432 1 1  46 LEU HB3  H 133.497   0.887   1.001 1.00 . A A . 426 LEU HB3  1 1 
       12 32433 1 1  46 LEU HD11 H 136.766  -0.131  -1.452 1.00 . A A . 426 LEU HD11 1 1 
       12 32434 1 1  46 LEU HD12 H 136.472   1.608  -1.384 1.00 . A A . 426 LEU HD12 1 1 
       12 32435 1 1  46 LEU HD13 H 135.254   0.533  -2.069 1.00 . A A . 426 LEU HD13 1 1 
       12 32436 1 1  46 LEU HD21 H 136.751   0.999   1.650 1.00 . A A . 426 LEU HD21 1 1 
       12 32437 1 1  46 LEU HD22 H 135.231   1.894   1.685 1.00 . A A . 426 LEU HD22 1 1 
       12 32438 1 1  46 LEU HD23 H 136.457   2.284   0.479 1.00 . A A . 426 LEU HD23 1 1 
       12 32439 1 1  46 LEU HG   H 135.566  -0.536   0.444 1.00 . A A . 426 LEU HG   1 1 
       12 32440 1 1  46 LEU N    N 132.433  -1.149   0.562 1.00 . A A . 426 LEU N    1 1 
       12 32441 1 1  46 LEU O    O 133.963  -1.313  -2.661 1.00 . A A . 426 LEU O    1 1 
       12 32442 1 1  47 ALA C    C 134.365  -4.221  -2.508 1.00 . A A . 427 ALA C    1 1 
       12 32443 1 1  47 ALA CA   C 135.349  -3.385  -1.705 1.00 . A A . 427 ALA CA   1 1 
       12 32444 1 1  47 ALA CB   C 136.141  -4.259  -0.727 1.00 . A A . 427 ALA CB   1 1 
       12 32445 1 1  47 ALA H    H 134.514  -2.582   0.103 1.00 . A A . 427 ALA H    1 1 
       12 32446 1 1  47 ALA HA   H 136.015  -2.855  -2.372 1.00 . A A . 427 ALA HA   1 1 
       12 32447 1 1  47 ALA HB1  H 136.283  -3.724   0.200 1.00 . A A . 427 ALA HB1  1 1 
       12 32448 1 1  47 ALA HB2  H 137.103  -4.498  -1.154 1.00 . A A . 427 ALA HB2  1 1 
       12 32449 1 1  47 ALA HB3  H 135.596  -5.170  -0.536 1.00 . A A . 427 ALA HB3  1 1 
       12 32450 1 1  47 ALA N    N 134.565  -2.426  -0.864 1.00 . A A . 427 ALA N    1 1 
       12 32451 1 1  47 ALA O    O 134.595  -4.541  -3.659 1.00 . A A . 427 ALA O    1 1 
       12 32452 1 1  48 GLN C    C 131.732  -4.553  -3.833 1.00 . A A . 428 GLN C    1 1 
       12 32453 1 1  48 GLN CA   C 132.221  -5.354  -2.627 1.00 . A A . 428 GLN CA   1 1 
       12 32454 1 1  48 GLN CB   C 131.097  -5.604  -1.620 1.00 . A A . 428 GLN CB   1 1 
       12 32455 1 1  48 GLN CD   C 130.487  -6.847   0.465 1.00 . A A . 428 GLN CD   1 1 
       12 32456 1 1  48 GLN CG   C 131.601  -6.570  -0.545 1.00 . A A . 428 GLN CG   1 1 
       12 32457 1 1  48 GLN H    H 133.094  -4.271  -0.979 1.00 . A A . 428 GLN H    1 1 
       12 32458 1 1  48 GLN HA   H 132.641  -6.293  -2.951 1.00 . A A . 428 GLN HA   1 1 
       12 32459 1 1  48 GLN HB2  H 130.806  -4.670  -1.164 1.00 . A A . 428 GLN HB2  1 1 
       12 32460 1 1  48 GLN HB3  H 130.250  -6.039  -2.126 1.00 . A A . 428 GLN HB3  1 1 
       12 32461 1 1  48 GLN HE21 H 130.320  -8.761  -0.043 1.00 . A A . 428 GLN HE21 1 1 
       12 32462 1 1  48 GLN HE22 H 129.270  -8.243   1.186 1.00 . A A . 428 GLN HE22 1 1 
       12 32463 1 1  48 GLN HG2  H 131.906  -7.498  -1.009 1.00 . A A . 428 GLN HG2  1 1 
       12 32464 1 1  48 GLN HG3  H 132.445  -6.130  -0.033 1.00 . A A . 428 GLN HG3  1 1 
       12 32465 1 1  48 GLN N    N 133.251  -4.556  -1.905 1.00 . A A . 428 GLN N    1 1 
       12 32466 1 1  48 GLN NE2  N 129.984  -8.049   0.543 1.00 . A A . 428 GLN NE2  1 1 
       12 32467 1 1  48 GLN O    O 131.377  -5.115  -4.852 1.00 . A A . 428 GLN O    1 1 
       12 32468 1 1  48 GLN OE1  O 130.072  -5.964   1.190 1.00 . A A . 428 GLN OE1  1 1 
       12 32469 1 1  49 ASP C    C 132.361  -2.672  -6.030 1.00 . A A . 429 ASP C    1 1 
       12 32470 1 1  49 ASP CA   C 131.342  -2.414  -4.918 1.00 . A A . 429 ASP CA   1 1 
       12 32471 1 1  49 ASP CB   C 131.364  -0.953  -4.443 1.00 . A A . 429 ASP CB   1 1 
       12 32472 1 1  49 ASP CG   C 130.228  -0.712  -3.438 1.00 . A A . 429 ASP CG   1 1 
       12 32473 1 1  49 ASP H    H 132.077  -2.808  -2.927 1.00 . A A . 429 ASP H    1 1 
       12 32474 1 1  49 ASP HA   H 130.349  -2.691  -5.241 1.00 . A A . 429 ASP HA   1 1 
       12 32475 1 1  49 ASP HB2  H 132.309  -0.743  -3.972 1.00 . A A . 429 ASP HB2  1 1 
       12 32476 1 1  49 ASP HB3  H 131.233  -0.298  -5.291 1.00 . A A . 429 ASP HB3  1 1 
       12 32477 1 1  49 ASP N    N 131.754  -3.239  -3.744 1.00 . A A . 429 ASP N    1 1 
       12 32478 1 1  49 ASP O    O 132.193  -3.594  -6.806 1.00 . A A . 429 ASP O    1 1 
       12 32479 1 1  49 ASP OD1  O 129.313  -1.521  -3.388 1.00 . A A . 429 ASP OD1  1 1 
       12 32480 1 1  49 ASP OD2  O 130.294   0.283  -2.734 1.00 . A A . 429 ASP OD2  1 1 
       12 32481 1 1  50 ARG C    C 135.618  -1.155  -7.020 1.00 . A A . 430 ARG C    1 1 
       12 32482 1 1  50 ARG CA   C 134.473  -2.180  -7.171 1.00 . A A . 430 ARG CA   1 1 
       12 32483 1 1  50 ARG CB   C 133.763  -2.061  -8.536 1.00 . A A . 430 ARG CB   1 1 
       12 32484 1 1  50 ARG CD   C 135.940  -2.815  -9.633 1.00 . A A . 430 ARG CD   1 1 
       12 32485 1 1  50 ARG CG   C 134.769  -1.814  -9.693 1.00 . A A . 430 ARG CG   1 1 
       12 32486 1 1  50 ARG CZ   C 135.694  -4.737 -11.092 1.00 . A A . 430 ARG CZ   1 1 
       12 32487 1 1  50 ARG H    H 133.632  -1.172  -5.509 1.00 . A A . 430 ARG H    1 1 
       12 32488 1 1  50 ARG HA   H 134.863  -3.179  -7.051 1.00 . A A . 430 ARG HA   1 1 
       12 32489 1 1  50 ARG HB2  H 133.229  -2.979  -8.723 1.00 . A A . 430 ARG HB2  1 1 
       12 32490 1 1  50 ARG HB3  H 133.059  -1.248  -8.494 1.00 . A A . 430 ARG HB3  1 1 
       12 32491 1 1  50 ARG HD2  H 136.708  -2.540 -10.347 1.00 . A A . 430 ARG HD2  1 1 
       12 32492 1 1  50 ARG HD3  H 136.356  -2.856  -8.636 1.00 . A A . 430 ARG HD3  1 1 
       12 32493 1 1  50 ARG HE   H 134.677  -4.539  -9.399 1.00 . A A . 430 ARG HE   1 1 
       12 32494 1 1  50 ARG HG2  H 134.256  -1.927 -10.637 1.00 . A A . 430 ARG HG2  1 1 
       12 32495 1 1  50 ARG HG3  H 135.156  -0.807  -9.617 1.00 . A A . 430 ARG HG3  1 1 
       12 32496 1 1  50 ARG HH11 H 134.843  -3.379 -12.293 1.00 . A A . 430 ARG HH11 1 1 
       12 32497 1 1  50 ARG HH12 H 135.631  -4.698 -13.094 1.00 . A A . 430 ARG HH12 1 1 
       12 32498 1 1  50 ARG HH21 H 136.628  -6.238 -10.149 1.00 . A A . 430 ARG HH21 1 1 
       12 32499 1 1  50 ARG HH22 H 136.645  -6.313 -11.881 1.00 . A A . 430 ARG HH22 1 1 
       12 32500 1 1  50 ARG N    N 133.440  -1.916  -6.116 1.00 . A A . 430 ARG N    1 1 
       12 32501 1 1  50 ARG NE   N 135.341  -4.130  -9.991 1.00 . A A . 430 ARG NE   1 1 
       12 32502 1 1  50 ARG NH1  N 135.364  -4.231 -12.249 1.00 . A A . 430 ARG NH1  1 1 
       12 32503 1 1  50 ARG NH2  N 136.375  -5.849 -11.037 1.00 . A A . 430 ARG NH2  1 1 
       12 32504 1 1  50 ARG O    O 136.752  -1.548  -6.823 1.00 . A A . 430 ARG O    1 1 
       12 32505 1 1  51 PRO C    C 136.842   1.175  -5.518 1.00 . A A . 431 PRO C    1 1 
       12 32506 1 1  51 PRO CA   C 136.364   1.156  -6.963 1.00 . A A . 431 PRO CA   1 1 
       12 32507 1 1  51 PRO CB   C 135.660   2.463  -7.318 1.00 . A A . 431 PRO CB   1 1 
       12 32508 1 1  51 PRO CD   C 133.984   0.744  -7.333 1.00 . A A . 431 PRO CD   1 1 
       12 32509 1 1  51 PRO CG   C 134.220   2.203  -7.035 1.00 . A A . 431 PRO CG   1 1 
       12 32510 1 1  51 PRO HA   H 137.180   0.969  -7.642 1.00 . A A . 431 PRO HA   1 1 
       12 32511 1 1  51 PRO HB2  H 136.030   3.269  -6.699 1.00 . A A . 431 PRO HB2  1 1 
       12 32512 1 1  51 PRO HB3  H 135.796   2.694  -8.363 1.00 . A A . 431 PRO HB3  1 1 
       12 32513 1 1  51 PRO HD2  H 133.244   0.340  -6.659 1.00 . A A . 431 PRO HD2  1 1 
       12 32514 1 1  51 PRO HD3  H 133.680   0.612  -8.357 1.00 . A A . 431 PRO HD3  1 1 
       12 32515 1 1  51 PRO HG2  H 134.007   2.415  -5.994 1.00 . A A . 431 PRO HG2  1 1 
       12 32516 1 1  51 PRO HG3  H 133.601   2.812  -7.672 1.00 . A A . 431 PRO HG3  1 1 
       12 32517 1 1  51 PRO N    N 135.304   0.128  -7.106 1.00 . A A . 431 PRO N    1 1 
       12 32518 1 1  51 PRO O    O 136.210   1.757  -4.658 1.00 . A A . 431 PRO O    1 1 
       12 32519 1 1  52 SER C    C 139.342   1.718  -3.600 1.00 . A A . 432 SER C    1 1 
       12 32520 1 1  52 SER CA   C 138.454   0.503  -3.850 1.00 . A A . 432 SER CA   1 1 
       12 32521 1 1  52 SER CB   C 139.262  -0.792  -3.767 1.00 . A A . 432 SER CB   1 1 
       12 32522 1 1  52 SER H    H 138.429   0.066  -5.954 1.00 . A A . 432 SER H    1 1 
       12 32523 1 1  52 SER HA   H 137.639   0.476  -3.151 1.00 . A A . 432 SER HA   1 1 
       12 32524 1 1  52 SER HB2  H 138.751  -1.569  -4.308 1.00 . A A . 432 SER HB2  1 1 
       12 32525 1 1  52 SER HB3  H 140.238  -0.634  -4.207 1.00 . A A . 432 SER HB3  1 1 
       12 32526 1 1  52 SER HG   H 139.773  -2.066  -2.388 1.00 . A A . 432 SER HG   1 1 
       12 32527 1 1  52 SER N    N 137.944   0.532  -5.245 1.00 . A A . 432 SER N    1 1 
       12 32528 1 1  52 SER O    O 140.486   1.745  -3.990 1.00 . A A . 432 SER O    1 1 
       12 32529 1 1  52 SER OG   O 139.394  -1.182  -2.410 1.00 . A A . 432 SER OG   1 1 
       12 32530 1 1  53 LEU C    C 139.068   4.676  -1.459 1.00 . A A . 433 LEU C    1 1 
       12 32531 1 1  53 LEU CA   C 139.638   3.936  -2.663 1.00 . A A . 433 LEU CA   1 1 
       12 32532 1 1  53 LEU CB   C 139.549   4.776  -3.951 1.00 . A A . 433 LEU CB   1 1 
       12 32533 1 1  53 LEU CD1  C 141.296   6.224  -2.751 1.00 . A A . 433 LEU CD1  1 1 
       12 32534 1 1  53 LEU CD2  C 140.682   6.682  -5.113 1.00 . A A . 433 LEU CD2  1 1 
       12 32535 1 1  53 LEU CG   C 140.139   6.197  -3.769 1.00 . A A . 433 LEU CG   1 1 
       12 32536 1 1  53 LEU H    H 137.893   2.674  -2.641 1.00 . A A . 433 LEU H    1 1 
       12 32537 1 1  53 LEU HA   H 140.652   3.677  -2.479 1.00 . A A . 433 LEU HA   1 1 
       12 32538 1 1  53 LEU HB2  H 140.093   4.271  -4.736 1.00 . A A . 433 LEU HB2  1 1 
       12 32539 1 1  53 LEU HB3  H 138.513   4.862  -4.243 1.00 . A A . 433 LEU HB3  1 1 
       12 32540 1 1  53 LEU HD11 H 140.900   6.360  -1.756 1.00 . A A . 433 LEU HD11 1 1 
       12 32541 1 1  53 LEU HD12 H 141.964   7.039  -2.987 1.00 . A A . 433 LEU HD12 1 1 
       12 32542 1 1  53 LEU HD13 H 141.838   5.291  -2.798 1.00 . A A . 433 LEU HD13 1 1 
       12 32543 1 1  53 LEU HD21 H 141.332   5.925  -5.530 1.00 . A A . 433 LEU HD21 1 1 
       12 32544 1 1  53 LEU HD22 H 141.245   7.594  -4.964 1.00 . A A . 433 LEU HD22 1 1 
       12 32545 1 1  53 LEU HD23 H 139.863   6.866  -5.789 1.00 . A A . 433 LEU HD23 1 1 
       12 32546 1 1  53 LEU HG   H 139.351   6.861  -3.443 1.00 . A A . 433 LEU HG   1 1 
       12 32547 1 1  53 LEU N    N 138.823   2.718  -2.946 1.00 . A A . 433 LEU N    1 1 
       12 32548 1 1  53 LEU O    O 138.233   5.542  -1.596 1.00 . A A . 433 LEU O    1 1 
       12 32549 1 1  54 ALA C    C 140.032   5.244   2.007 1.00 . A A . 434 ALA C    1 1 
       12 32550 1 1  54 ALA CA   C 138.958   5.020   0.942 1.00 . A A . 434 ALA CA   1 1 
       12 32551 1 1  54 ALA CB   C 137.885   4.073   1.473 1.00 . A A . 434 ALA CB   1 1 
       12 32552 1 1  54 ALA H    H 140.175   3.618  -0.175 1.00 . A A . 434 ALA H    1 1 
       12 32553 1 1  54 ALA HA   H 138.506   5.959   0.666 1.00 . A A . 434 ALA HA   1 1 
       12 32554 1 1  54 ALA HB1  H 137.639   4.343   2.490 1.00 . A A . 434 ALA HB1  1 1 
       12 32555 1 1  54 ALA HB2  H 138.256   3.057   1.448 1.00 . A A . 434 ALA HB2  1 1 
       12 32556 1 1  54 ALA HB3  H 137.002   4.150   0.857 1.00 . A A . 434 ALA HB3  1 1 
       12 32557 1 1  54 ALA N    N 139.509   4.335  -0.272 1.00 . A A . 434 ALA N    1 1 
       12 32558 1 1  54 ALA O    O 141.097   4.658   1.973 1.00 . A A . 434 ALA O    1 1 
       12 32559 1 1  55 ILE C    C 140.159   5.871   5.391 1.00 . A A . 435 ILE C    1 1 
       12 32560 1 1  55 ILE CA   C 140.720   6.368   4.054 1.00 . A A . 435 ILE CA   1 1 
       12 32561 1 1  55 ILE CB   C 140.918   7.896   4.073 1.00 . A A . 435 ILE CB   1 1 
       12 32562 1 1  55 ILE CD1  C 139.627   9.031   5.915 1.00 . A A . 435 ILE CD1  1 1 
       12 32563 1 1  55 ILE CG1  C 139.602   8.610   4.441 1.00 . A A . 435 ILE CG1  1 1 
       12 32564 1 1  55 ILE CG2  C 141.369   8.366   2.687 1.00 . A A . 435 ILE CG2  1 1 
       12 32565 1 1  55 ILE H    H 138.868   6.537   2.961 1.00 . A A . 435 ILE H    1 1 
       12 32566 1 1  55 ILE HA   H 141.658   5.878   3.840 1.00 . A A . 435 ILE HA   1 1 
       12 32567 1 1  55 ILE HB   H 141.681   8.147   4.798 1.00 . A A . 435 ILE HB   1 1 
       12 32568 1 1  55 ILE HD11 H 140.525   8.662   6.387 1.00 . A A . 435 ILE HD11 1 1 
       12 32569 1 1  55 ILE HD12 H 138.762   8.622   6.417 1.00 . A A . 435 ILE HD12 1 1 
       12 32570 1 1  55 ILE HD13 H 139.601  10.110   5.982 1.00 . A A . 435 ILE HD13 1 1 
       12 32571 1 1  55 ILE HG12 H 139.483   9.488   3.822 1.00 . A A . 435 ILE HG12 1 1 
       12 32572 1 1  55 ILE HG13 H 138.772   7.944   4.279 1.00 . A A . 435 ILE HG13 1 1 
       12 32573 1 1  55 ILE HG21 H 140.516   8.384   2.025 1.00 . A A . 435 ILE HG21 1 1 
       12 32574 1 1  55 ILE HG22 H 142.113   7.687   2.300 1.00 . A A . 435 ILE HG22 1 1 
       12 32575 1 1  55 ILE HG23 H 141.786   9.358   2.762 1.00 . A A . 435 ILE HG23 1 1 
       12 32576 1 1  55 ILE N    N 139.739   6.090   2.961 1.00 . A A . 435 ILE N    1 1 
       12 32577 1 1  55 ILE O    O 139.039   6.177   5.755 1.00 . A A . 435 ILE O    1 1 
       12 32578 1 1  56 VAL C    C 141.437   4.926   8.524 1.00 . A A . 436 VAL C    1 1 
       12 32579 1 1  56 VAL CA   C 140.449   4.549   7.413 1.00 . A A . 436 VAL CA   1 1 
       12 32580 1 1  56 VAL CB   C 140.393   3.036   7.194 1.00 . A A . 436 VAL CB   1 1 
       12 32581 1 1  56 VAL CG1  C 140.086   2.313   8.507 1.00 . A A . 436 VAL CG1  1 1 
       12 32582 1 1  56 VAL CG2  C 139.303   2.725   6.172 1.00 . A A . 436 VAL CG2  1 1 
       12 32583 1 1  56 VAL H    H 141.818   4.857   5.778 1.00 . A A . 436 VAL H    1 1 
       12 32584 1 1  56 VAL HA   H 139.462   4.926   7.641 1.00 . A A . 436 VAL HA   1 1 
       12 32585 1 1  56 VAL HB   H 141.342   2.694   6.816 1.00 . A A . 436 VAL HB   1 1 
       12 32586 1 1  56 VAL HG11 H 139.729   1.318   8.295 1.00 . A A . 436 VAL HG11 1 1 
       12 32587 1 1  56 VAL HG12 H 139.328   2.861   9.046 1.00 . A A . 436 VAL HG12 1 1 
       12 32588 1 1  56 VAL HG13 H 140.981   2.255   9.106 1.00 . A A . 436 VAL HG13 1 1 
       12 32589 1 1  56 VAL HG21 H 139.448   1.728   5.787 1.00 . A A . 436 VAL HG21 1 1 
       12 32590 1 1  56 VAL HG22 H 139.357   3.438   5.362 1.00 . A A . 436 VAL HG22 1 1 
       12 32591 1 1  56 VAL HG23 H 138.338   2.793   6.646 1.00 . A A . 436 VAL HG23 1 1 
       12 32592 1 1  56 VAL N    N 140.926   5.094   6.107 1.00 . A A . 436 VAL N    1 1 
       12 32593 1 1  56 VAL O    O 142.633   4.919   8.319 1.00 . A A . 436 VAL O    1 1 
       12 32594 1 1  57 SER C    C 141.573   4.825  12.062 1.00 . A A . 437 SER C    1 1 
       12 32595 1 1  57 SER CA   C 141.862   5.652  10.803 1.00 . A A . 437 SER CA   1 1 
       12 32596 1 1  57 SER CB   C 141.567   7.124  11.050 1.00 . A A . 437 SER CB   1 1 
       12 32597 1 1  57 SER H    H 139.973   5.267   9.828 1.00 . A A . 437 SER H    1 1 
       12 32598 1 1  57 SER HA   H 142.890   5.530  10.504 1.00 . A A . 437 SER HA   1 1 
       12 32599 1 1  57 SER HB2  H 140.625   7.221  11.559 1.00 . A A . 437 SER HB2  1 1 
       12 32600 1 1  57 SER HB3  H 142.351   7.551  11.660 1.00 . A A . 437 SER HB3  1 1 
       12 32601 1 1  57 SER HG   H 140.568   7.907   9.579 1.00 . A A . 437 SER HG   1 1 
       12 32602 1 1  57 SER N    N 140.944   5.265   9.688 1.00 . A A . 437 SER N    1 1 
       12 32603 1 1  57 SER O    O 140.439   4.681  12.480 1.00 . A A . 437 SER O    1 1 
       12 32604 1 1  57 SER OG   O 141.494   7.801   9.804 1.00 . A A . 437 SER OG   1 1 
       12 32605 1 1  58 GLY C    C 142.721   4.347  15.132 1.00 . A A . 438 GLY C    1 1 
       12 32606 1 1  58 GLY CA   C 142.425   3.481  13.907 1.00 . A A . 438 GLY CA   1 1 
       12 32607 1 1  58 GLY H    H 143.502   4.442  12.314 1.00 . A A . 438 GLY H    1 1 
       12 32608 1 1  58 GLY HA2  H 141.412   3.114  13.956 1.00 . A A . 438 GLY HA2  1 1 
       12 32609 1 1  58 GLY HA3  H 143.111   2.648  13.889 1.00 . A A . 438 GLY HA3  1 1 
       12 32610 1 1  58 GLY N    N 142.603   4.295  12.671 1.00 . A A . 438 GLY N    1 1 
       12 32611 1 1  58 GLY O    O 143.229   5.445  15.020 1.00 . A A . 438 GLY O    1 1 
       12 32612 1 1  59 GLN C    C 143.158   3.672  18.649 1.00 . A A . 439 GLN C    1 1 
       12 32613 1 1  59 GLN CA   C 142.684   4.622  17.551 1.00 . A A . 439 GLN CA   1 1 
       12 32614 1 1  59 GLN CB   C 141.345   5.258  17.925 1.00 . A A . 439 GLN CB   1 1 
       12 32615 1 1  59 GLN CD   C 139.643   6.957  17.246 1.00 . A A . 439 GLN CD   1 1 
       12 32616 1 1  59 GLN CG   C 141.016   6.367  16.924 1.00 . A A . 439 GLN CG   1 1 
       12 32617 1 1  59 GLN H    H 142.014   2.958  16.359 1.00 . A A . 439 GLN H    1 1 
       12 32618 1 1  59 GLN HA   H 143.420   5.388  17.370 1.00 . A A . 439 GLN HA   1 1 
       12 32619 1 1  59 GLN HB2  H 140.571   4.504  17.899 1.00 . A A . 439 GLN HB2  1 1 
       12 32620 1 1  59 GLN HB3  H 141.408   5.677  18.916 1.00 . A A . 439 GLN HB3  1 1 
       12 32621 1 1  59 GLN HE21 H 140.336   8.796  17.535 1.00 . A A . 439 GLN HE21 1 1 
       12 32622 1 1  59 GLN HE22 H 138.661   8.613  17.732 1.00 . A A . 439 GLN HE22 1 1 
       12 32623 1 1  59 GLN HG2  H 141.767   7.142  16.988 1.00 . A A . 439 GLN HG2  1 1 
       12 32624 1 1  59 GLN HG3  H 141.004   5.958  15.926 1.00 . A A . 439 GLN HG3  1 1 
       12 32625 1 1  59 GLN N    N 142.416   3.850  16.301 1.00 . A A . 439 GLN N    1 1 
       12 32626 1 1  59 GLN NE2  N 139.538   8.228  17.529 1.00 . A A . 439 GLN NE2  1 1 
       12 32627 1 1  59 GLN O    O 142.895   3.872  19.818 1.00 . A A . 439 GLN O    1 1 
       12 32628 1 1  59 GLN OE1  O 138.653   6.255  17.240 1.00 . A A . 439 GLN OE1  1 1 
       12 32629 1 1  60 GLY C    C 144.130   0.236  18.675 1.00 . A A . 440 GLY C    1 1 
       12 32630 1 1  60 GLY CA   C 144.344   1.632  19.257 1.00 . A A . 440 GLY CA   1 1 
       12 32631 1 1  60 GLY H    H 144.030   2.496  17.312 1.00 . A A . 440 GLY H    1 1 
       12 32632 1 1  60 GLY HA2  H 145.397   1.796  19.441 1.00 . A A . 440 GLY HA2  1 1 
       12 32633 1 1  60 GLY HA3  H 143.792   1.725  20.180 1.00 . A A . 440 GLY HA3  1 1 
       12 32634 1 1  60 GLY N    N 143.847   2.630  18.266 1.00 . A A . 440 GLY N    1 1 
       12 32635 1 1  60 GLY O    O 143.459   0.080  17.672 1.00 . A A . 440 GLY O    1 1 
       12 32636 1 1  61 GLY C    C 145.137  -2.229  17.334 1.00 . A A . 441 GLY C    1 1 
       12 32637 1 1  61 GLY CA   C 144.520  -2.162  18.735 1.00 . A A . 441 GLY CA   1 1 
       12 32638 1 1  61 GLY H    H 145.239  -0.632  20.081 1.00 . A A . 441 GLY H    1 1 
       12 32639 1 1  61 GLY HA2  H 145.012  -2.872  19.384 1.00 . A A . 441 GLY HA2  1 1 
       12 32640 1 1  61 GLY HA3  H 143.470  -2.396  18.674 1.00 . A A . 441 GLY HA3  1 1 
       12 32641 1 1  61 GLY N    N 144.697  -0.778  19.278 1.00 . A A . 441 GLY N    1 1 
       12 32642 1 1  61 GLY O    O 144.628  -2.896  16.451 1.00 . A A . 441 GLY O    1 1 
       12 32643 1 1  62 ALA C    C 147.311  -2.942  15.399 1.00 . A A . 442 ALA C    1 1 
       12 32644 1 1  62 ALA CA   C 146.882  -1.528  15.784 1.00 . A A . 442 ALA CA   1 1 
       12 32645 1 1  62 ALA CB   C 148.113  -0.633  15.942 1.00 . A A . 442 ALA CB   1 1 
       12 32646 1 1  62 ALA H    H 146.602  -0.995  17.858 1.00 . A A . 442 ALA H    1 1 
       12 32647 1 1  62 ALA HA   H 146.220  -1.117  15.038 1.00 . A A . 442 ALA HA   1 1 
       12 32648 1 1  62 ALA HB1  H 148.920  -1.023  15.337 1.00 . A A . 442 ALA HB1  1 1 
       12 32649 1 1  62 ALA HB2  H 148.415  -0.620  16.978 1.00 . A A . 442 ALA HB2  1 1 
       12 32650 1 1  62 ALA HB3  H 147.875   0.370  15.622 1.00 . A A . 442 ALA HB3  1 1 
       12 32651 1 1  62 ALA N    N 146.223  -1.530  17.127 1.00 . A A . 442 ALA N    1 1 
       12 32652 1 1  62 ALA O    O 147.192  -3.342  14.256 1.00 . A A . 442 ALA O    1 1 
       12 32653 1 1  63 ALA C    C 147.076  -5.930  15.544 1.00 . A A . 443 ALA C    1 1 
       12 32654 1 1  63 ALA CA   C 148.261  -5.090  16.027 1.00 . A A . 443 ALA CA   1 1 
       12 32655 1 1  63 ALA CB   C 148.801  -5.644  17.347 1.00 . A A . 443 ALA CB   1 1 
       12 32656 1 1  63 ALA H    H 147.902  -3.346  17.254 1.00 . A A . 443 ALA H    1 1 
       12 32657 1 1  63 ALA HA   H 149.043  -5.077  15.285 1.00 . A A . 443 ALA HA   1 1 
       12 32658 1 1  63 ALA HB1  H 148.791  -6.722  17.315 1.00 . A A . 443 ALA HB1  1 1 
       12 32659 1 1  63 ALA HB2  H 148.179  -5.302  18.160 1.00 . A A . 443 ALA HB2  1 1 
       12 32660 1 1  63 ALA HB3  H 149.812  -5.297  17.498 1.00 . A A . 443 ALA HB3  1 1 
       12 32661 1 1  63 ALA N    N 147.815  -3.697  16.342 1.00 . A A . 443 ALA N    1 1 
       12 32662 1 1  63 ALA O    O 147.173  -6.652  14.560 1.00 . A A . 443 ALA O    1 1 
       12 32663 1 1  64 GLY C    C 144.242  -6.072  14.455 1.00 . A A . 444 GLY C    1 1 
       12 32664 1 1  64 GLY CA   C 144.759  -6.617  15.783 1.00 . A A . 444 GLY CA   1 1 
       12 32665 1 1  64 GLY H    H 145.867  -5.249  16.987 1.00 . A A . 444 GLY H    1 1 
       12 32666 1 1  64 GLY HA2  H 145.029  -7.658  15.668 1.00 . A A . 444 GLY HA2  1 1 
       12 32667 1 1  64 GLY HA3  H 143.984  -6.528  16.530 1.00 . A A . 444 GLY HA3  1 1 
       12 32668 1 1  64 GLY N    N 145.951  -5.837  16.210 1.00 . A A . 444 GLY N    1 1 
       12 32669 1 1  64 GLY O    O 143.725  -6.804  13.648 1.00 . A A . 444 GLY O    1 1 
       12 32670 1 1  65 GLN C    C 144.564  -4.830  11.749 1.00 . A A . 445 GLN C    1 1 
       12 32671 1 1  65 GLN CA   C 143.867  -4.186  12.955 1.00 . A A . 445 GLN CA   1 1 
       12 32672 1 1  65 GLN CB   C 144.213  -2.696  13.038 1.00 . A A . 445 GLN CB   1 1 
       12 32673 1 1  65 GLN CD   C 143.885  -0.466  11.937 1.00 . A A . 445 GLN CD   1 1 
       12 32674 1 1  65 GLN CG   C 143.570  -1.962  11.857 1.00 . A A . 445 GLN CG   1 1 
       12 32675 1 1  65 GLN H    H 144.787  -4.213  14.909 1.00 . A A . 445 GLN H    1 1 
       12 32676 1 1  65 GLN HA   H 142.797  -4.309  12.880 1.00 . A A . 445 GLN HA   1 1 
       12 32677 1 1  65 GLN HB2  H 143.838  -2.288  13.967 1.00 . A A . 445 GLN HB2  1 1 
       12 32678 1 1  65 GLN HB3  H 145.285  -2.571  12.995 1.00 . A A . 445 GLN HB3  1 1 
       12 32679 1 1  65 GLN HE21 H 143.339  -0.112  10.062 1.00 . A A . 445 GLN HE21 1 1 
       12 32680 1 1  65 GLN HE22 H 143.882   1.242  10.927 1.00 . A A . 445 GLN HE22 1 1 
       12 32681 1 1  65 GLN HG2  H 143.960  -2.361  10.931 1.00 . A A . 445 GLN HG2  1 1 
       12 32682 1 1  65 GLN HG3  H 142.498  -2.103  11.886 1.00 . A A . 445 GLN HG3  1 1 
       12 32683 1 1  65 GLN N    N 144.369  -4.786  14.232 1.00 . A A . 445 GLN N    1 1 
       12 32684 1 1  65 GLN NE2  N 143.686   0.284  10.888 1.00 . A A . 445 GLN NE2  1 1 
       12 32685 1 1  65 GLN O    O 143.950  -5.068  10.725 1.00 . A A . 445 GLN O    1 1 
       12 32686 1 1  65 GLN OE1  O 144.308   0.029  12.963 1.00 . A A . 445 GLN OE1  1 1 
       12 32687 1 1  66 ARG C    C 146.018  -7.129  10.426 1.00 . A A . 446 ARG C    1 1 
       12 32688 1 1  66 ARG CA   C 146.579  -5.733  10.717 1.00 . A A . 446 ARG CA   1 1 
       12 32689 1 1  66 ARG CB   C 148.033  -5.848  11.180 1.00 . A A . 446 ARG CB   1 1 
       12 32690 1 1  66 ARG CD   C 148.676  -3.661  10.150 1.00 . A A . 446 ARG CD   1 1 
       12 32691 1 1  66 ARG CG   C 148.613  -4.459  11.451 1.00 . A A . 446 ARG CG   1 1 
       12 32692 1 1  66 ARG CZ   C 148.731  -1.360  10.924 1.00 . A A . 446 ARG CZ   1 1 
       12 32693 1 1  66 ARG H    H 146.314  -4.904  12.695 1.00 . A A . 446 ARG H    1 1 
       12 32694 1 1  66 ARG HA   H 146.516  -5.110   9.839 1.00 . A A . 446 ARG HA   1 1 
       12 32695 1 1  66 ARG HB2  H 148.076  -6.437  12.083 1.00 . A A . 446 ARG HB2  1 1 
       12 32696 1 1  66 ARG HB3  H 148.616  -6.332  10.410 1.00 . A A . 446 ARG HB3  1 1 
       12 32697 1 1  66 ARG HD2  H 149.225  -4.212   9.399 1.00 . A A . 446 ARG HD2  1 1 
       12 32698 1 1  66 ARG HD3  H 147.681  -3.433   9.802 1.00 . A A . 446 ARG HD3  1 1 
       12 32699 1 1  66 ARG HE   H 150.371  -2.369  10.440 1.00 . A A . 446 ARG HE   1 1 
       12 32700 1 1  66 ARG HG2  H 147.984  -3.940  12.159 1.00 . A A . 446 ARG HG2  1 1 
       12 32701 1 1  66 ARG HG3  H 149.608  -4.557  11.858 1.00 . A A . 446 ARG HG3  1 1 
       12 32702 1 1  66 ARG HH11 H 147.285  -1.523   9.549 1.00 . A A . 446 ARG HH11 1 1 
       12 32703 1 1  66 ARG HH12 H 147.130  -0.194  10.647 1.00 . A A . 446 ARG HH12 1 1 
       12 32704 1 1  66 ARG HH21 H 150.028  -0.932  12.388 1.00 . A A . 446 ARG HH21 1 1 
       12 32705 1 1  66 ARG HH22 H 148.668   0.131  12.256 1.00 . A A . 446 ARG HH22 1 1 
       12 32706 1 1  66 ARG N    N 145.841  -5.109  11.860 1.00 . A A . 446 ARG N    1 1 
       12 32707 1 1  66 ARG NE   N 149.394  -2.407  10.511 1.00 . A A . 446 ARG NE   1 1 
       12 32708 1 1  66 ARG NH1  N 147.629  -0.999  10.326 1.00 . A A . 446 ARG NH1  1 1 
       12 32709 1 1  66 ARG NH2  N 149.179  -0.665  11.934 1.00 . A A . 446 ARG NH2  1 1 
       12 32710 1 1  66 ARG O    O 145.880  -7.533   9.284 1.00 . A A . 446 ARG O    1 1 
       12 32711 1 1  67 GLU C    C 143.731  -9.150  10.664 1.00 . A A . 447 GLU C    1 1 
       12 32712 1 1  67 GLU CA   C 145.159  -9.246  11.228 1.00 . A A . 447 GLU CA   1 1 
       12 32713 1 1  67 GLU CB   C 145.180  -9.923  12.603 1.00 . A A . 447 GLU CB   1 1 
       12 32714 1 1  67 GLU CD   C 144.943 -12.124  13.805 1.00 . A A . 447 GLU CD   1 1 
       12 32715 1 1  67 GLU CG   C 144.871 -11.417  12.444 1.00 . A A . 447 GLU CG   1 1 
       12 32716 1 1  67 GLU H    H 145.832  -7.537  12.365 1.00 . A A . 447 GLU H    1 1 
       12 32717 1 1  67 GLU HA   H 145.792  -9.788  10.543 1.00 . A A . 447 GLU HA   1 1 
       12 32718 1 1  67 GLU HB2  H 146.158  -9.803  13.046 1.00 . A A . 447 GLU HB2  1 1 
       12 32719 1 1  67 GLU HB3  H 144.437  -9.469  13.241 1.00 . A A . 447 GLU HB3  1 1 
       12 32720 1 1  67 GLU HG2  H 143.881 -11.538  12.029 1.00 . A A . 447 GLU HG2  1 1 
       12 32721 1 1  67 GLU HG3  H 145.597 -11.862  11.776 1.00 . A A . 447 GLU HG3  1 1 
       12 32722 1 1  67 GLU N    N 145.706  -7.876  11.453 1.00 . A A . 447 GLU N    1 1 
       12 32723 1 1  67 GLU O    O 143.289 -10.010   9.924 1.00 . A A . 447 GLU O    1 1 
       12 32724 1 1  67 GLU OE1  O 145.515 -11.561  14.725 1.00 . A A . 447 GLU OE1  1 1 
       12 32725 1 1  67 GLU OE2  O 144.431 -13.226  13.899 1.00 . A A . 447 GLU OE2  1 1 
       12 32726 1 1  68 ARG C    C 141.578  -7.736   8.986 1.00 . A A . 448 ARG C    1 1 
       12 32727 1 1  68 ARG CA   C 141.604  -7.950  10.503 1.00 . A A . 448 ARG CA   1 1 
       12 32728 1 1  68 ARG CB   C 141.031  -6.725  11.216 1.00 . A A . 448 ARG CB   1 1 
       12 32729 1 1  68 ARG CD   C 140.224  -5.816  13.400 1.00 . A A . 448 ARG CD   1 1 
       12 32730 1 1  68 ARG CG   C 140.771  -7.055  12.687 1.00 . A A . 448 ARG CG   1 1 
       12 32731 1 1  68 ARG CZ   C 138.994  -6.820  15.229 1.00 . A A . 448 ARG CZ   1 1 
       12 32732 1 1  68 ARG H    H 143.387  -7.433  11.605 1.00 . A A . 448 ARG H    1 1 
       12 32733 1 1  68 ARG HA   H 141.021  -8.819  10.760 1.00 . A A . 448 ARG HA   1 1 
       12 32734 1 1  68 ARG HB2  H 141.735  -5.908  11.147 1.00 . A A . 448 ARG HB2  1 1 
       12 32735 1 1  68 ARG HB3  H 140.102  -6.439  10.745 1.00 . A A . 448 ARG HB3  1 1 
       12 32736 1 1  68 ARG HD2  H 140.922  -4.994  13.309 1.00 . A A . 448 ARG HD2  1 1 
       12 32737 1 1  68 ARG HD3  H 139.262  -5.542  12.996 1.00 . A A . 448 ARG HD3  1 1 
       12 32738 1 1  68 ARG HE   H 140.809  -6.047  15.456 1.00 . A A . 448 ARG HE   1 1 
       12 32739 1 1  68 ARG HG2  H 140.044  -7.854  12.750 1.00 . A A . 448 ARG HG2  1 1 
       12 32740 1 1  68 ARG HG3  H 141.686  -7.366  13.156 1.00 . A A . 448 ARG HG3  1 1 
       12 32741 1 1  68 ARG HH11 H 137.764  -5.436  14.469 1.00 . A A . 448 ARG HH11 1 1 
       12 32742 1 1  68 ARG HH12 H 136.995  -6.746  15.299 1.00 . A A . 448 ARG HH12 1 1 
       12 32743 1 1  68 ARG HH21 H 139.964  -8.360  16.060 1.00 . A A . 448 ARG HH21 1 1 
       12 32744 1 1  68 ARG HH22 H 138.240  -8.404  16.192 1.00 . A A . 448 ARG HH22 1 1 
       12 32745 1 1  68 ARG N    N 143.006  -8.108  11.014 1.00 . A A . 448 ARG N    1 1 
       12 32746 1 1  68 ARG NE   N 140.082  -6.225  14.822 1.00 . A A . 448 ARG NE   1 1 
       12 32747 1 1  68 ARG NH1  N 137.826  -6.294  14.977 1.00 . A A . 448 ARG NH1  1 1 
       12 32748 1 1  68 ARG NH2  N 139.072  -7.950  15.877 1.00 . A A . 448 ARG NH2  1 1 
       12 32749 1 1  68 ARG O    O 140.802  -8.362   8.294 1.00 . A A . 448 ARG O    1 1 
       12 32750 1 1  69 VAL C    C 142.715  -7.961   6.268 1.00 . A A . 449 VAL C    1 1 
       12 32751 1 1  69 VAL CA   C 142.383  -6.648   6.964 1.00 . A A . 449 VAL CA   1 1 
       12 32752 1 1  69 VAL CB   C 143.421  -5.559   6.646 1.00 . A A . 449 VAL CB   1 1 
       12 32753 1 1  69 VAL CG1  C 144.801  -5.976   7.157 1.00 . A A . 449 VAL CG1  1 1 
       12 32754 1 1  69 VAL CG2  C 143.488  -5.352   5.126 1.00 . A A . 449 VAL CG2  1 1 
       12 32755 1 1  69 VAL H    H 143.025  -6.353   9.011 1.00 . A A . 449 VAL H    1 1 
       12 32756 1 1  69 VAL HA   H 141.400  -6.314   6.662 1.00 . A A . 449 VAL HA   1 1 
       12 32757 1 1  69 VAL HB   H 143.126  -4.636   7.121 1.00 . A A . 449 VAL HB   1 1 
       12 32758 1 1  69 VAL HG11 H 145.533  -5.243   6.854 1.00 . A A . 449 VAL HG11 1 1 
       12 32759 1 1  69 VAL HG12 H 145.069  -6.942   6.747 1.00 . A A . 449 VAL HG12 1 1 
       12 32760 1 1  69 VAL HG13 H 144.778  -6.029   8.230 1.00 . A A . 449 VAL HG13 1 1 
       12 32761 1 1  69 VAL HG21 H 142.504  -5.490   4.696 1.00 . A A . 449 VAL HG21 1 1 
       12 32762 1 1  69 VAL HG22 H 144.169  -6.073   4.699 1.00 . A A . 449 VAL HG22 1 1 
       12 32763 1 1  69 VAL HG23 H 143.839  -4.354   4.910 1.00 . A A . 449 VAL HG23 1 1 
       12 32764 1 1  69 VAL N    N 142.408  -6.863   8.449 1.00 . A A . 449 VAL N    1 1 
       12 32765 1 1  69 VAL O    O 142.192  -8.254   5.211 1.00 . A A . 449 VAL O    1 1 
       12 32766 1 1  70 ALA C    C 142.581 -10.924   6.176 1.00 . A A . 450 ALA C    1 1 
       12 32767 1 1  70 ALA CA   C 143.869 -10.088   6.245 1.00 . A A . 450 ALA CA   1 1 
       12 32768 1 1  70 ALA CB   C 144.914 -10.737   7.149 1.00 . A A . 450 ALA CB   1 1 
       12 32769 1 1  70 ALA H    H 143.939  -8.526   7.734 1.00 . A A . 450 ALA H    1 1 
       12 32770 1 1  70 ALA HA   H 144.273  -9.942   5.255 1.00 . A A . 450 ALA HA   1 1 
       12 32771 1 1  70 ALA HB1  H 145.901 -10.487   6.786 1.00 . A A . 450 ALA HB1  1 1 
       12 32772 1 1  70 ALA HB2  H 144.784 -11.809   7.135 1.00 . A A . 450 ALA HB2  1 1 
       12 32773 1 1  70 ALA HB3  H 144.797 -10.372   8.157 1.00 . A A . 450 ALA HB3  1 1 
       12 32774 1 1  70 ALA N    N 143.551  -8.771   6.867 1.00 . A A . 450 ALA N    1 1 
       12 32775 1 1  70 ALA O    O 142.410 -11.742   5.296 1.00 . A A . 450 ALA O    1 1 
       12 32776 1 1  71 GLU C    C 139.595 -10.999   5.799 1.00 . A A . 451 GLU C    1 1 
       12 32777 1 1  71 GLU CA   C 140.368 -11.447   7.043 1.00 . A A . 451 GLU CA   1 1 
       12 32778 1 1  71 GLU CB   C 139.623 -11.060   8.325 1.00 . A A . 451 GLU CB   1 1 
       12 32779 1 1  71 GLU CD   C 137.623 -11.558   9.762 1.00 . A A . 451 GLU CD   1 1 
       12 32780 1 1  71 GLU CG   C 138.332 -11.872   8.435 1.00 . A A . 451 GLU CG   1 1 
       12 32781 1 1  71 GLU H    H 141.809 -10.016   7.775 1.00 . A A . 451 GLU H    1 1 
       12 32782 1 1  71 GLU HA   H 140.548 -12.510   7.019 1.00 . A A . 451 GLU HA   1 1 
       12 32783 1 1  71 GLU HB2  H 140.251 -11.261   9.180 1.00 . A A . 451 GLU HB2  1 1 
       12 32784 1 1  71 GLU HB3  H 139.377 -10.013   8.298 1.00 . A A . 451 GLU HB3  1 1 
       12 32785 1 1  71 GLU HG2  H 137.680 -11.618   7.612 1.00 . A A . 451 GLU HG2  1 1 
       12 32786 1 1  71 GLU HG3  H 138.567 -12.923   8.398 1.00 . A A . 451 GLU HG3  1 1 
       12 32787 1 1  71 GLU N    N 141.660 -10.696   7.086 1.00 . A A . 451 GLU N    1 1 
       12 32788 1 1  71 GLU O    O 138.968 -11.787   5.118 1.00 . A A . 451 GLU O    1 1 
       12 32789 1 1  71 GLU OE1  O 137.978 -10.575  10.395 1.00 . A A . 451 GLU OE1  1 1 
       12 32790 1 1  71 GLU OE2  O 136.728 -12.307  10.119 1.00 . A A . 451 GLU OE2  1 1 
       12 32791 1 1  72 LEU C    C 139.595  -9.880   3.032 1.00 . A A . 452 LEU C    1 1 
       12 32792 1 1  72 LEU CA   C 138.987  -9.209   4.261 1.00 . A A . 452 LEU CA   1 1 
       12 32793 1 1  72 LEU CB   C 139.259  -7.703   4.251 1.00 . A A . 452 LEU CB   1 1 
       12 32794 1 1  72 LEU CD1  C 137.947  -5.599   3.921 1.00 . A A . 452 LEU CD1  1 1 
       12 32795 1 1  72 LEU CD2  C 138.749  -6.888   1.939 1.00 . A A . 452 LEU CD2  1 1 
       12 32796 1 1  72 LEU CG   C 138.221  -7.001   3.374 1.00 . A A . 452 LEU CG   1 1 
       12 32797 1 1  72 LEU H    H 140.211  -9.127   6.035 1.00 . A A . 452 LEU H    1 1 
       12 32798 1 1  72 LEU HA   H 137.927  -9.400   4.306 1.00 . A A . 452 LEU HA   1 1 
       12 32799 1 1  72 LEU HB2  H 139.197  -7.322   5.261 1.00 . A A . 452 LEU HB2  1 1 
       12 32800 1 1  72 LEU HB3  H 140.247  -7.519   3.858 1.00 . A A . 452 LEU HB3  1 1 
       12 32801 1 1  72 LEU HD11 H 138.105  -5.592   4.990 1.00 . A A . 452 LEU HD11 1 1 
       12 32802 1 1  72 LEU HD12 H 136.925  -5.323   3.707 1.00 . A A . 452 LEU HD12 1 1 
       12 32803 1 1  72 LEU HD13 H 138.616  -4.892   3.455 1.00 . A A . 452 LEU HD13 1 1 
       12 32804 1 1  72 LEU HD21 H 139.403  -7.721   1.728 1.00 . A A . 452 LEU HD21 1 1 
       12 32805 1 1  72 LEU HD22 H 139.295  -5.963   1.828 1.00 . A A . 452 LEU HD22 1 1 
       12 32806 1 1  72 LEU HD23 H 137.916  -6.899   1.250 1.00 . A A . 452 LEU HD23 1 1 
       12 32807 1 1  72 LEU HG   H 137.305  -7.572   3.377 1.00 . A A . 452 LEU HG   1 1 
       12 32808 1 1  72 LEU N    N 139.674  -9.732   5.481 1.00 . A A . 452 LEU N    1 1 
       12 32809 1 1  72 LEU O    O 138.914 -10.197   2.080 1.00 . A A . 452 LEU O    1 1 
       12 32810 1 1  73 VAL C    C 140.936 -12.159   1.682 1.00 . A A . 453 VAL C    1 1 
       12 32811 1 1  73 VAL CA   C 141.561 -10.772   1.909 1.00 . A A . 453 VAL CA   1 1 
       12 32812 1 1  73 VAL CB   C 143.042 -10.853   2.322 1.00 . A A . 453 VAL CB   1 1 
       12 32813 1 1  73 VAL CG1  C 143.849 -11.700   1.333 1.00 . A A . 453 VAL CG1  1 1 
       12 32814 1 1  73 VAL CG2  C 143.616  -9.434   2.357 1.00 . A A . 453 VAL CG2  1 1 
       12 32815 1 1  73 VAL H    H 141.397  -9.847   3.850 1.00 . A A . 453 VAL H    1 1 
       12 32816 1 1  73 VAL HA   H 141.459 -10.170   1.020 1.00 . A A . 453 VAL HA   1 1 
       12 32817 1 1  73 VAL HB   H 143.116 -11.289   3.303 1.00 . A A . 453 VAL HB   1 1 
       12 32818 1 1  73 VAL HG11 H 143.311 -11.783   0.402 1.00 . A A . 453 VAL HG11 1 1 
       12 32819 1 1  73 VAL HG12 H 144.004 -12.684   1.749 1.00 . A A . 453 VAL HG12 1 1 
       12 32820 1 1  73 VAL HG13 H 144.808 -11.231   1.158 1.00 . A A . 453 VAL HG13 1 1 
       12 32821 1 1  73 VAL HG21 H 143.120  -8.828   1.612 1.00 . A A . 453 VAL HG21 1 1 
       12 32822 1 1  73 VAL HG22 H 144.673  -9.467   2.146 1.00 . A A . 453 VAL HG22 1 1 
       12 32823 1 1  73 VAL HG23 H 143.458  -9.005   3.336 1.00 . A A . 453 VAL HG23 1 1 
       12 32824 1 1  73 VAL N    N 140.881 -10.106   3.061 1.00 . A A . 453 VAL N    1 1 
       12 32825 1 1  73 VAL O    O 140.914 -12.659   0.572 1.00 . A A . 453 VAL O    1 1 
       12 32826 1 1  74 MET C    C 138.457 -13.880   1.683 1.00 . A A . 454 MET C    1 1 
       12 32827 1 1  74 MET CA   C 139.714 -14.086   2.537 1.00 . A A . 454 MET CA   1 1 
       12 32828 1 1  74 MET CB   C 139.344 -14.564   3.945 1.00 . A A . 454 MET CB   1 1 
       12 32829 1 1  74 MET CE   C 142.640 -16.408   5.534 1.00 . A A . 454 MET CE   1 1 
       12 32830 1 1  74 MET CG   C 140.621 -14.766   4.767 1.00 . A A . 454 MET CG   1 1 
       12 32831 1 1  74 MET H    H 140.368 -12.321   3.590 1.00 . A A . 454 MET H    1 1 
       12 32832 1 1  74 MET HA   H 140.382 -14.789   2.064 1.00 . A A . 454 MET HA   1 1 
       12 32833 1 1  74 MET HB2  H 138.715 -13.833   4.422 1.00 . A A . 454 MET HB2  1 1 
       12 32834 1 1  74 MET HB3  H 138.813 -15.502   3.878 1.00 . A A . 454 MET HB3  1 1 
       12 32835 1 1  74 MET HE1  H 143.665 -16.509   5.205 1.00 . A A . 454 MET HE1  1 1 
       12 32836 1 1  74 MET HE2  H 142.341 -17.305   6.052 1.00 . A A . 454 MET HE2  1 1 
       12 32837 1 1  74 MET HE3  H 142.551 -15.564   6.200 1.00 . A A . 454 MET HE3  1 1 
       12 32838 1 1  74 MET HG2  H 141.219 -13.869   4.723 1.00 . A A . 454 MET HG2  1 1 
       12 32839 1 1  74 MET HG3  H 140.359 -14.973   5.794 1.00 . A A . 454 MET HG3  1 1 
       12 32840 1 1  74 MET N    N 140.385 -12.761   2.714 1.00 . A A . 454 MET N    1 1 
       12 32841 1 1  74 MET O    O 138.103 -14.708   0.867 1.00 . A A . 454 MET O    1 1 
       12 32842 1 1  74 MET SD   S 141.569 -16.152   4.097 1.00 . A A . 454 MET SD   1 1 
       12 32843 1 1  75 MET C    C 136.875 -12.441  -0.414 1.00 . A A . 455 MET C    1 1 
       12 32844 1 1  75 MET CA   C 136.550 -12.472   1.081 1.00 . A A . 455 MET CA   1 1 
       12 32845 1 1  75 MET CB   C 136.076 -11.086   1.547 1.00 . A A . 455 MET CB   1 1 
       12 32846 1 1  75 MET CE   C 135.922  -8.308   0.139 1.00 . A A . 455 MET CE   1 1 
       12 32847 1 1  75 MET CG   C 134.797 -10.701   0.794 1.00 . A A . 455 MET CG   1 1 
       12 32848 1 1  75 MET H    H 138.106 -12.120   2.538 1.00 . A A . 455 MET H    1 1 
       12 32849 1 1  75 MET HA   H 135.788 -13.208   1.285 1.00 . A A . 455 MET HA   1 1 
       12 32850 1 1  75 MET HB2  H 135.875 -11.110   2.607 1.00 . A A . 455 MET HB2  1 1 
       12 32851 1 1  75 MET HB3  H 136.840 -10.355   1.343 1.00 . A A . 455 MET HB3  1 1 
       12 32852 1 1  75 MET HE1  H 135.428  -7.414  -0.217 1.00 . A A . 455 MET HE1  1 1 
       12 32853 1 1  75 MET HE2  H 136.975  -8.240  -0.076 1.00 . A A . 455 MET HE2  1 1 
       12 32854 1 1  75 MET HE3  H 135.780  -8.405   1.205 1.00 . A A . 455 MET HE3  1 1 
       12 32855 1 1  75 MET HG2  H 134.270 -11.599   0.507 1.00 . A A . 455 MET HG2  1 1 
       12 32856 1 1  75 MET HG3  H 134.168 -10.101   1.434 1.00 . A A . 455 MET HG3  1 1 
       12 32857 1 1  75 MET N    N 137.788 -12.767   1.875 1.00 . A A . 455 MET N    1 1 
       12 32858 1 1  75 MET O    O 136.058 -12.783  -1.242 1.00 . A A . 455 MET O    1 1 
       12 32859 1 1  75 MET SD   S 135.220  -9.754  -0.694 1.00 . A A . 455 MET SD   1 1 
       12 32860 1 1  76 ALA C    C 138.895 -13.485  -2.632 1.00 . A A . 456 ALA C    1 1 
       12 32861 1 1  76 ALA CA   C 138.496 -12.070  -2.190 1.00 . A A . 456 ALA CA   1 1 
       12 32862 1 1  76 ALA CB   C 139.693 -11.126  -2.253 1.00 . A A . 456 ALA CB   1 1 
       12 32863 1 1  76 ALA H    H 138.752 -11.891  -0.067 1.00 . A A . 456 ALA H    1 1 
       12 32864 1 1  76 ALA HA   H 137.697 -11.695  -2.811 1.00 . A A . 456 ALA HA   1 1 
       12 32865 1 1  76 ALA HB1  H 140.162 -11.205  -3.223 1.00 . A A . 456 ALA HB1  1 1 
       12 32866 1 1  76 ALA HB2  H 140.404 -11.392  -1.484 1.00 . A A . 456 ALA HB2  1 1 
       12 32867 1 1  76 ALA HB3  H 139.358 -10.112  -2.100 1.00 . A A . 456 ALA HB3  1 1 
       12 32868 1 1  76 ALA N    N 138.080 -12.083  -0.755 1.00 . A A . 456 ALA N    1 1 
       12 32869 1 1  76 ALA O    O 138.883 -13.805  -3.806 1.00 . A A . 456 ALA O    1 1 
       12 32870 1 1  77 ARG C    C 138.408 -16.432  -2.693 1.00 . A A . 457 ARG C    1 1 
       12 32871 1 1  77 ARG CA   C 139.610 -15.736  -2.045 1.00 . A A . 457 ARG CA   1 1 
       12 32872 1 1  77 ARG CB   C 139.970 -16.407  -0.719 1.00 . A A . 457 ARG CB   1 1 
       12 32873 1 1  77 ARG CD   C 140.762 -18.521   0.348 1.00 . A A . 457 ARG CD   1 1 
       12 32874 1 1  77 ARG CG   C 140.492 -17.820  -0.987 1.00 . A A . 457 ARG CG   1 1 
       12 32875 1 1  77 ARG CZ   C 140.453 -20.851  -0.224 1.00 . A A . 457 ARG CZ   1 1 
       12 32876 1 1  77 ARG H    H 139.175 -14.052  -0.756 1.00 . A A . 457 ARG H    1 1 
       12 32877 1 1  77 ARG HA   H 140.458 -15.742  -2.711 1.00 . A A . 457 ARG HA   1 1 
       12 32878 1 1  77 ARG HB2  H 140.731 -15.827  -0.218 1.00 . A A . 457 ARG HB2  1 1 
       12 32879 1 1  77 ARG HB3  H 139.093 -16.467  -0.097 1.00 . A A . 457 ARG HB3  1 1 
       12 32880 1 1  77 ARG HD2  H 141.498 -17.970   0.917 1.00 . A A . 457 ARG HD2  1 1 
       12 32881 1 1  77 ARG HD3  H 139.845 -18.619   0.912 1.00 . A A . 457 ARG HD3  1 1 
       12 32882 1 1  77 ARG HE   H 142.249 -20.013  -0.097 1.00 . A A . 457 ARG HE   1 1 
       12 32883 1 1  77 ARG HG2  H 139.757 -18.378  -1.549 1.00 . A A . 457 ARG HG2  1 1 
       12 32884 1 1  77 ARG HG3  H 141.412 -17.763  -1.552 1.00 . A A . 457 ARG HG3  1 1 
       12 32885 1 1  77 ARG HH11 H 139.750 -20.869   1.650 1.00 . A A . 457 ARG HH11 1 1 
       12 32886 1 1  77 ARG HH12 H 139.060 -22.045   0.579 1.00 . A A . 457 ARG HH12 1 1 
       12 32887 1 1  77 ARG HH21 H 140.970 -21.073  -2.143 1.00 . A A . 457 ARG HH21 1 1 
       12 32888 1 1  77 ARG HH22 H 139.743 -22.152  -1.570 1.00 . A A . 457 ARG HH22 1 1 
       12 32889 1 1  77 ARG N    N 139.229 -14.338  -1.690 1.00 . A A . 457 ARG N    1 1 
       12 32890 1 1  77 ARG NE   N 141.282 -19.867  -0.014 1.00 . A A . 457 ARG NE   1 1 
       12 32891 1 1  77 ARG NH1  N 139.695 -21.289   0.744 1.00 . A A . 457 ARG NH1  1 1 
       12 32892 1 1  77 ARG NH2  N 140.384 -21.403  -1.404 1.00 . A A . 457 ARG NH2  1 1 
       12 32893 1 1  77 ARG O    O 138.534 -17.104  -3.698 1.00 . A A . 457 ARG O    1 1 
       12 32894 1 1  78 GLU C    C 135.590 -16.170  -3.988 1.00 . A A . 458 GLU C    1 1 
       12 32895 1 1  78 GLU CA   C 136.006 -16.886  -2.697 1.00 . A A . 458 GLU CA   1 1 
       12 32896 1 1  78 GLU CB   C 134.932 -16.713  -1.618 1.00 . A A . 458 GLU CB   1 1 
       12 32897 1 1  78 GLU CD   C 132.535 -17.177  -1.011 1.00 . A A . 458 GLU CD   1 1 
       12 32898 1 1  78 GLU CG   C 133.625 -17.367  -2.077 1.00 . A A . 458 GLU CG   1 1 
       12 32899 1 1  78 GLU H    H 137.160 -15.701  -1.320 1.00 . A A . 458 GLU H    1 1 
       12 32900 1 1  78 GLU HA   H 136.174 -17.935  -2.886 1.00 . A A . 458 GLU HA   1 1 
       12 32901 1 1  78 GLU HB2  H 135.266 -17.181  -0.703 1.00 . A A . 458 GLU HB2  1 1 
       12 32902 1 1  78 GLU HB3  H 134.764 -15.661  -1.443 1.00 . A A . 458 GLU HB3  1 1 
       12 32903 1 1  78 GLU HG2  H 133.303 -16.913  -3.004 1.00 . A A . 458 GLU HG2  1 1 
       12 32904 1 1  78 GLU HG3  H 133.789 -18.423  -2.232 1.00 . A A . 458 GLU HG3  1 1 
       12 32905 1 1  78 GLU N    N 137.239 -16.257  -2.124 1.00 . A A . 458 GLU N    1 1 
       12 32906 1 1  78 GLU O    O 134.938 -16.745  -4.840 1.00 . A A . 458 GLU O    1 1 
       12 32907 1 1  78 GLU OE1  O 132.725 -16.362  -0.118 1.00 . A A . 458 GLU OE1  1 1 
       12 32908 1 1  78 GLU OE2  O 131.521 -17.845  -1.111 1.00 . A A . 458 GLU OE2  1 1 
       12 32909 1 1  79 GLN C    C 136.472 -14.561  -6.569 1.00 . A A . 459 GLN C    1 1 
       12 32910 1 1  79 GLN CA   C 135.580 -14.163  -5.377 1.00 . A A . 459 GLN CA   1 1 
       12 32911 1 1  79 GLN CB   C 135.770 -12.685  -5.030 1.00 . A A . 459 GLN CB   1 1 
       12 32912 1 1  79 GLN CD   C 133.364 -12.396  -4.367 1.00 . A A . 459 GLN CD   1 1 
       12 32913 1 1  79 GLN CG   C 134.816 -12.298  -3.896 1.00 . A A . 459 GLN CG   1 1 
       12 32914 1 1  79 GLN H    H 136.482 -14.474  -3.439 1.00 . A A . 459 GLN H    1 1 
       12 32915 1 1  79 GLN HA   H 134.545 -14.346  -5.617 1.00 . A A . 459 GLN HA   1 1 
       12 32916 1 1  79 GLN HB2  H 136.790 -12.517  -4.718 1.00 . A A . 459 GLN HB2  1 1 
       12 32917 1 1  79 GLN HB3  H 135.555 -12.081  -5.900 1.00 . A A . 459 GLN HB3  1 1 
       12 32918 1 1  79 GLN HE21 H 132.740 -13.243  -2.682 1.00 . A A . 459 GLN HE21 1 1 
       12 32919 1 1  79 GLN HE22 H 131.538 -12.982  -3.850 1.00 . A A . 459 GLN HE22 1 1 
       12 32920 1 1  79 GLN HG2  H 134.961 -12.972  -3.071 1.00 . A A . 459 GLN HG2  1 1 
       12 32921 1 1  79 GLN HG3  H 135.023 -11.285  -3.580 1.00 . A A . 459 GLN HG3  1 1 
       12 32922 1 1  79 GLN N    N 135.959 -14.917  -4.139 1.00 . A A . 459 GLN N    1 1 
       12 32923 1 1  79 GLN NE2  N 132.474 -12.920  -3.568 1.00 . A A . 459 GLN NE2  1 1 
       12 32924 1 1  79 GLN O    O 136.319 -14.040  -7.658 1.00 . A A . 459 GLN O    1 1 
       12 32925 1 1  79 GLN OE1  O 133.036 -11.990  -5.463 1.00 . A A . 459 GLN OE1  1 1 
       12 32926 1 1  80 GLY C    C 139.402 -14.977  -7.764 1.00 . A A . 460 GLY C    1 1 
       12 32927 1 1  80 GLY CA   C 138.240 -15.945  -7.521 1.00 . A A . 460 GLY CA   1 1 
       12 32928 1 1  80 GLY H    H 137.467 -15.936  -5.521 1.00 . A A . 460 GLY H    1 1 
       12 32929 1 1  80 GLY HA2  H 138.638 -16.923  -7.293 1.00 . A A . 460 GLY HA2  1 1 
       12 32930 1 1  80 GLY HA3  H 137.641 -16.010  -8.416 1.00 . A A . 460 GLY HA3  1 1 
       12 32931 1 1  80 GLY N    N 137.377 -15.498  -6.389 1.00 . A A . 460 GLY N    1 1 
       12 32932 1 1  80 GLY O    O 140.070 -15.064  -8.780 1.00 . A A . 460 GLY O    1 1 
       12 32933 1 1  81 ARG C    C 141.609 -12.912  -5.792 1.00 . A A . 461 ARG C    1 1 
       12 32934 1 1  81 ARG CA   C 140.807 -13.123  -7.075 1.00 . A A . 461 ARG CA   1 1 
       12 32935 1 1  81 ARG CB   C 140.191 -11.797  -7.529 1.00 . A A . 461 ARG CB   1 1 
       12 32936 1 1  81 ARG CD   C 138.836  -9.838  -6.789 1.00 . A A . 461 ARG CD   1 1 
       12 32937 1 1  81 ARG CG   C 139.201 -11.290  -6.479 1.00 . A A . 461 ARG CG   1 1 
       12 32938 1 1  81 ARG CZ   C 136.534  -9.277  -6.222 1.00 . A A . 461 ARG CZ   1 1 
       12 32939 1 1  81 ARG H    H 139.129 -14.012  -6.039 1.00 . A A . 461 ARG H    1 1 
       12 32940 1 1  81 ARG HA   H 141.452 -13.503  -7.851 1.00 . A A . 461 ARG HA   1 1 
       12 32941 1 1  81 ARG HB2  H 140.977 -11.067  -7.662 1.00 . A A . 461 ARG HB2  1 1 
       12 32942 1 1  81 ARG HB3  H 139.676 -11.942  -8.466 1.00 . A A . 461 ARG HB3  1 1 
       12 32943 1 1  81 ARG HD2  H 139.701  -9.201  -6.640 1.00 . A A . 461 ARG HD2  1 1 
       12 32944 1 1  81 ARG HD3  H 138.467  -9.749  -7.798 1.00 . A A . 461 ARG HD3  1 1 
       12 32945 1 1  81 ARG HE   H 137.977  -9.416  -4.860 1.00 . A A . 461 ARG HE   1 1 
       12 32946 1 1  81 ARG HG2  H 138.309 -11.901  -6.501 1.00 . A A . 461 ARG HG2  1 1 
       12 32947 1 1  81 ARG HG3  H 139.652 -11.346  -5.499 1.00 . A A . 461 ARG HG3  1 1 
       12 32948 1 1  81 ARG HH11 H 136.640 -10.548  -7.767 1.00 . A A . 461 ARG HH11 1 1 
       12 32949 1 1  81 ARG HH12 H 135.127  -9.730  -7.573 1.00 . A A . 461 ARG HH12 1 1 
       12 32950 1 1  81 ARG HH21 H 136.125  -7.953  -4.776 1.00 . A A . 461 ARG HH21 1 1 
       12 32951 1 1  81 ARG HH22 H 134.834  -8.273  -5.886 1.00 . A A . 461 ARG HH22 1 1 
       12 32952 1 1  81 ARG N    N 139.667 -14.068  -6.858 1.00 . A A . 461 ARG N    1 1 
       12 32953 1 1  81 ARG NE   N 137.762  -9.488  -5.812 1.00 . A A . 461 ARG NE   1 1 
       12 32954 1 1  81 ARG NH1  N 136.064  -9.902  -7.269 1.00 . A A . 461 ARG NH1  1 1 
       12 32955 1 1  81 ARG NH2  N 135.771  -8.435  -5.577 1.00 . A A . 461 ARG NH2  1 1 
       12 32956 1 1  81 ARG O    O 141.070 -12.866  -4.703 1.00 . A A . 461 ARG O    1 1 
       12 32957 1 1  82 GLU C    C 143.861 -11.014  -4.489 1.00 . A A . 462 GLU C    1 1 
       12 32958 1 1  82 GLU CA   C 143.765 -12.518  -4.744 1.00 . A A . 462 GLU CA   1 1 
       12 32959 1 1  82 GLU CB   C 145.137 -13.075  -5.128 1.00 . A A . 462 GLU CB   1 1 
       12 32960 1 1  82 GLU CD   C 146.417 -15.171  -5.698 1.00 . A A . 462 GLU CD   1 1 
       12 32961 1 1  82 GLU CG   C 145.060 -14.602  -5.253 1.00 . A A . 462 GLU CG   1 1 
       12 32962 1 1  82 GLU H    H 143.298 -12.783  -6.825 1.00 . A A . 462 GLU H    1 1 
       12 32963 1 1  82 GLU HA   H 143.380 -13.031  -3.878 1.00 . A A . 462 GLU HA   1 1 
       12 32964 1 1  82 GLU HB2  H 145.443 -12.651  -6.073 1.00 . A A . 462 GLU HB2  1 1 
       12 32965 1 1  82 GLU HB3  H 145.857 -12.814  -4.367 1.00 . A A . 462 GLU HB3  1 1 
       12 32966 1 1  82 GLU HG2  H 144.792 -15.025  -4.295 1.00 . A A . 462 GLU HG2  1 1 
       12 32967 1 1  82 GLU HG3  H 144.309 -14.863  -5.982 1.00 . A A . 462 GLU HG3  1 1 
       12 32968 1 1  82 GLU N    N 142.899 -12.759  -5.930 1.00 . A A . 462 GLU N    1 1 
       12 32969 1 1  82 GLU O    O 143.357 -10.213  -5.263 1.00 . A A . 462 GLU O    1 1 
       12 32970 1 1  82 GLU OE1  O 147.340 -14.395  -5.898 1.00 . A A . 462 GLU OE1  1 1 
       12 32971 1 1  82 GLU OE2  O 146.509 -16.380  -5.827 1.00 . A A . 462 GLU OE2  1 1 
       12 32972 1 1  83 VAL C    C 146.078  -8.873  -2.635 1.00 . A A . 463 VAL C    1 1 
       12 32973 1 1  83 VAL CA   C 144.655  -9.167  -3.136 1.00 . A A . 463 VAL CA   1 1 
       12 32974 1 1  83 VAL CB   C 143.608  -8.834  -2.058 1.00 . A A . 463 VAL CB   1 1 
       12 32975 1 1  83 VAL CG1  C 142.219  -9.270  -2.527 1.00 . A A . 463 VAL CG1  1 1 
       12 32976 1 1  83 VAL CG2  C 143.948  -9.548  -0.743 1.00 . A A . 463 VAL CG2  1 1 
       12 32977 1 1  83 VAL H    H 144.914 -11.283  -2.823 1.00 . A A . 463 VAL H    1 1 
       12 32978 1 1  83 VAL HA   H 144.452  -8.596  -4.028 1.00 . A A . 463 VAL HA   1 1 
       12 32979 1 1  83 VAL HB   H 143.599  -7.767  -1.896 1.00 . A A . 463 VAL HB   1 1 
       12 32980 1 1  83 VAL HG11 H 142.019 -10.265  -2.165 1.00 . A A . 463 VAL HG11 1 1 
       12 32981 1 1  83 VAL HG12 H 142.183  -9.265  -3.604 1.00 . A A . 463 VAL HG12 1 1 
       12 32982 1 1  83 VAL HG13 H 141.478  -8.588  -2.135 1.00 . A A . 463 VAL HG13 1 1 
       12 32983 1 1  83 VAL HG21 H 144.412  -8.847  -0.064 1.00 . A A . 463 VAL HG21 1 1 
       12 32984 1 1  83 VAL HG22 H 144.630 -10.360  -0.942 1.00 . A A . 463 VAL HG22 1 1 
       12 32985 1 1  83 VAL HG23 H 143.045  -9.937  -0.298 1.00 . A A . 463 VAL HG23 1 1 
       12 32986 1 1  83 VAL N    N 144.510 -10.622  -3.423 1.00 . A A . 463 VAL N    1 1 
       12 32987 1 1  83 VAL O    O 146.787  -9.760  -2.197 1.00 . A A . 463 VAL O    1 1 
       12 32988 1 1  84 GLN C    C 147.641  -6.584  -0.821 1.00 . A A . 464 GLN C    1 1 
       12 32989 1 1  84 GLN CA   C 147.827  -7.248  -2.184 1.00 . A A . 464 GLN CA   1 1 
       12 32990 1 1  84 GLN CB   C 148.329  -6.254  -3.239 1.00 . A A . 464 GLN CB   1 1 
       12 32991 1 1  84 GLN CD   C 150.238  -4.798  -3.940 1.00 . A A . 464 GLN CD   1 1 
       12 32992 1 1  84 GLN CG   C 149.692  -5.705  -2.833 1.00 . A A . 464 GLN CG   1 1 
       12 32993 1 1  84 GLN H    H 145.880  -6.945  -3.008 1.00 . A A . 464 GLN H    1 1 
       12 32994 1 1  84 GLN HA   H 148.480  -8.104  -2.118 1.00 . A A . 464 GLN HA   1 1 
       12 32995 1 1  84 GLN HB2  H 148.417  -6.759  -4.191 1.00 . A A . 464 GLN HB2  1 1 
       12 32996 1 1  84 GLN HB3  H 147.627  -5.438  -3.329 1.00 . A A . 464 GLN HB3  1 1 
       12 32997 1 1  84 GLN HE21 H 151.435  -3.783  -2.721 1.00 . A A . 464 GLN HE21 1 1 
       12 32998 1 1  84 GLN HE22 H 151.477  -3.300  -4.347 1.00 . A A . 464 GLN HE22 1 1 
       12 32999 1 1  84 GLN HG2  H 149.591  -5.138  -1.922 1.00 . A A . 464 GLN HG2  1 1 
       12 33000 1 1  84 GLN HG3  H 150.371  -6.525  -2.678 1.00 . A A . 464 GLN HG3  1 1 
       12 33001 1 1  84 GLN N    N 146.479  -7.635  -2.675 1.00 . A A . 464 GLN N    1 1 
       12 33002 1 1  84 GLN NE2  N 151.124  -3.884  -3.644 1.00 . A A . 464 GLN NE2  1 1 
       12 33003 1 1  84 GLN O    O 147.013  -5.558  -0.723 1.00 . A A . 464 GLN O    1 1 
       12 33004 1 1  84 GLN OE1  O 149.847  -4.913  -5.084 1.00 . A A . 464 GLN OE1  1 1 
       12 33005 1 1  85 ILE C    C 149.244  -6.163   2.276 1.00 . A A . 465 ILE C    1 1 
       12 33006 1 1  85 ILE CA   C 147.920  -6.548   1.590 1.00 . A A . 465 ILE CA   1 1 
       12 33007 1 1  85 ILE CB   C 147.096  -7.598   2.396 1.00 . A A . 465 ILE CB   1 1 
       12 33008 1 1  85 ILE CD1  C 146.585  -5.823   4.092 1.00 . A A . 465 ILE CD1  1 1 
       12 33009 1 1  85 ILE CG1  C 147.058  -7.261   3.891 1.00 . A A . 465 ILE CG1  1 1 
       12 33010 1 1  85 ILE CG2  C 147.696  -8.997   2.245 1.00 . A A . 465 ILE CG2  1 1 
       12 33011 1 1  85 ILE H    H 148.632  -8.013   0.155 1.00 . A A . 465 ILE H    1 1 
       12 33012 1 1  85 ILE HA   H 147.321  -5.657   1.473 1.00 . A A . 465 ILE HA   1 1 
       12 33013 1 1  85 ILE HB   H 146.076  -7.606   2.015 1.00 . A A . 465 ILE HB   1 1 
       12 33014 1 1  85 ILE HD11 H 147.434  -5.158   4.051 1.00 . A A . 465 ILE HD11 1 1 
       12 33015 1 1  85 ILE HD12 H 146.104  -5.736   5.050 1.00 . A A . 465 ILE HD12 1 1 
       12 33016 1 1  85 ILE HD13 H 145.887  -5.564   3.310 1.00 . A A . 465 ILE HD13 1 1 
       12 33017 1 1  85 ILE HG12 H 146.372  -7.938   4.386 1.00 . A A . 465 ILE HG12 1 1 
       12 33018 1 1  85 ILE HG13 H 148.045  -7.381   4.310 1.00 . A A . 465 ILE HG13 1 1 
       12 33019 1 1  85 ILE HG21 H 148.767  -8.916   2.122 1.00 . A A . 465 ILE HG21 1 1 
       12 33020 1 1  85 ILE HG22 H 147.269  -9.479   1.379 1.00 . A A . 465 ILE HG22 1 1 
       12 33021 1 1  85 ILE HG23 H 147.473  -9.578   3.129 1.00 . A A . 465 ILE HG23 1 1 
       12 33022 1 1  85 ILE N    N 148.142  -7.167   0.239 1.00 . A A . 465 ILE N    1 1 
       12 33023 1 1  85 ILE O    O 150.104  -6.979   2.539 1.00 . A A . 465 ILE O    1 1 
       12 33024 1 1  86 ILE C    C 150.215  -3.975   4.689 1.00 . A A . 466 ILE C    1 1 
       12 33025 1 1  86 ILE CA   C 150.579  -4.335   3.246 1.00 . A A . 466 ILE CA   1 1 
       12 33026 1 1  86 ILE CB   C 150.947  -3.077   2.446 1.00 . A A . 466 ILE CB   1 1 
       12 33027 1 1  86 ILE CD1  C 151.383  -2.234   0.138 1.00 . A A . 466 ILE CD1  1 1 
       12 33028 1 1  86 ILE CG1  C 151.302  -3.483   1.013 1.00 . A A . 466 ILE CG1  1 1 
       12 33029 1 1  86 ILE CG2  C 152.151  -2.362   3.088 1.00 . A A . 466 ILE CG2  1 1 
       12 33030 1 1  86 ILE H    H 148.636  -4.281   2.339 1.00 . A A . 466 ILE H    1 1 
       12 33031 1 1  86 ILE HA   H 151.390  -5.045   3.222 1.00 . A A . 466 ILE HA   1 1 
       12 33032 1 1  86 ILE HB   H 150.104  -2.404   2.432 1.00 . A A . 466 ILE HB   1 1 
       12 33033 1 1  86 ILE HD11 H 151.898  -2.471  -0.782 1.00 . A A . 466 ILE HD11 1 1 
       12 33034 1 1  86 ILE HD12 H 151.921  -1.464   0.665 1.00 . A A . 466 ILE HD12 1 1 
       12 33035 1 1  86 ILE HD13 H 150.387  -1.887  -0.085 1.00 . A A . 466 ILE HD13 1 1 
       12 33036 1 1  86 ILE HG12 H 152.256  -3.989   1.008 1.00 . A A . 466 ILE HG12 1 1 
       12 33037 1 1  86 ILE HG13 H 150.539  -4.144   0.626 1.00 . A A . 466 ILE HG13 1 1 
       12 33038 1 1  86 ILE HG21 H 152.512  -1.595   2.420 1.00 . A A . 466 ILE HG21 1 1 
       12 33039 1 1  86 ILE HG22 H 152.938  -3.078   3.275 1.00 . A A . 466 ILE HG22 1 1 
       12 33040 1 1  86 ILE HG23 H 151.852  -1.910   4.028 1.00 . A A . 466 ILE HG23 1 1 
       12 33041 1 1  86 ILE N    N 149.368  -4.890   2.568 1.00 . A A . 466 ILE N    1 1 
       12 33042 1 1  86 ILE O    O 149.057  -3.988   5.056 1.00 . A A . 466 ILE O    1 1 
       12 33043 1 1  87 ALA C    C 151.581  -1.837   7.122 1.00 . A A . 467 ALA C    1 1 
       12 33044 1 1  87 ALA CA   C 150.895  -3.179   6.881 1.00 . A A . 467 ALA CA   1 1 
       12 33045 1 1  87 ALA CB   C 151.492  -4.266   7.775 1.00 . A A . 467 ALA CB   1 1 
       12 33046 1 1  87 ALA H    H 152.093  -3.520   5.151 1.00 . A A . 467 ALA H    1 1 
       12 33047 1 1  87 ALA HA   H 149.837  -3.090   7.046 1.00 . A A . 467 ALA HA   1 1 
       12 33048 1 1  87 ALA HB1  H 152.388  -4.655   7.316 1.00 . A A . 467 ALA HB1  1 1 
       12 33049 1 1  87 ALA HB2  H 150.774  -5.064   7.898 1.00 . A A . 467 ALA HB2  1 1 
       12 33050 1 1  87 ALA HB3  H 151.735  -3.846   8.739 1.00 . A A . 467 ALA HB3  1 1 
       12 33051 1 1  87 ALA N    N 151.182  -3.604   5.487 1.00 . A A . 467 ALA N    1 1 
       12 33052 1 1  87 ALA O    O 152.536  -1.502   6.450 1.00 . A A . 467 ALA O    1 1 
       12 33053 1 1  88 ALA C    C 153.210   0.046   8.741 1.00 . A A . 468 ALA C    1 1 
       12 33054 1 1  88 ALA CA   C 151.736   0.256   8.371 1.00 . A A . 468 ALA CA   1 1 
       12 33055 1 1  88 ALA CB   C 150.955   0.825   9.562 1.00 . A A . 468 ALA CB   1 1 
       12 33056 1 1  88 ALA H    H 150.330  -1.369   8.587 1.00 . A A . 468 ALA H    1 1 
       12 33057 1 1  88 ALA HA   H 151.650   0.916   7.522 1.00 . A A . 468 ALA HA   1 1 
       12 33058 1 1  88 ALA HB1  H 151.091   0.187  10.422 1.00 . A A . 468 ALA HB1  1 1 
       12 33059 1 1  88 ALA HB2  H 149.904   0.874   9.314 1.00 . A A . 468 ALA HB2  1 1 
       12 33060 1 1  88 ALA HB3  H 151.316   1.818   9.788 1.00 . A A . 468 ALA HB3  1 1 
       12 33061 1 1  88 ALA N    N 151.104  -1.070   8.068 1.00 . A A . 468 ALA N    1 1 
       12 33062 1 1  88 ALA O    O 153.798  -0.972   8.428 1.00 . A A . 468 ALA O    1 1 
       12 33063 1 1  89 ASP C    C 155.568  -0.539  10.444 1.00 . A A . 469 ASP C    1 1 
       12 33064 1 1  89 ASP CA   C 155.256   0.843   9.817 1.00 . A A . 469 ASP CA   1 1 
       12 33065 1 1  89 ASP CB   C 155.484   1.929  10.867 1.00 . A A . 469 ASP CB   1 1 
       12 33066 1 1  89 ASP CG   C 156.982   2.067  11.133 1.00 . A A . 469 ASP CG   1 1 
       12 33067 1 1  89 ASP H    H 153.319   1.799   9.659 1.00 . A A . 469 ASP H    1 1 
       12 33068 1 1  89 ASP HA   H 155.895   1.024   8.970 1.00 . A A . 469 ASP HA   1 1 
       12 33069 1 1  89 ASP HB2  H 155.093   2.867  10.509 1.00 . A A . 469 ASP HB2  1 1 
       12 33070 1 1  89 ASP HB3  H 154.982   1.655  11.783 1.00 . A A . 469 ASP HB3  1 1 
       12 33071 1 1  89 ASP N    N 153.813   0.989   9.412 1.00 . A A . 469 ASP N    1 1 
       12 33072 1 1  89 ASP O    O 156.719  -0.909  10.570 1.00 . A A . 469 ASP O    1 1 
       12 33073 1 1  89 ASP OD1  O 157.747   1.939  10.191 1.00 . A A . 469 ASP OD1  1 1 
       12 33074 1 1  89 ASP OD2  O 157.342   2.285  12.279 1.00 . A A . 469 ASP OD2  1 1 
       12 33075 1 1  90 ARG C    C 154.910  -3.753  10.453 1.00 . A A . 470 ARG C    1 1 
       12 33076 1 1  90 ARG CA   C 154.821  -2.625  11.493 1.00 . A A . 470 ARG CA   1 1 
       12 33077 1 1  90 ARG CB   C 153.612  -2.850  12.405 1.00 . A A . 470 ARG CB   1 1 
       12 33078 1 1  90 ARG CD   C 153.598  -2.434  14.882 1.00 . A A . 470 ARG CD   1 1 
       12 33079 1 1  90 ARG CG   C 153.567  -1.772  13.500 1.00 . A A . 470 ARG CG   1 1 
       12 33080 1 1  90 ARG CZ   C 152.125  -4.010  15.984 1.00 . A A . 470 ARG CZ   1 1 
       12 33081 1 1  90 ARG H    H 153.645  -0.979  10.758 1.00 . A A . 470 ARG H    1 1 
       12 33082 1 1  90 ARG HA   H 155.721  -2.591  12.086 1.00 . A A . 470 ARG HA   1 1 
       12 33083 1 1  90 ARG HB2  H 152.707  -2.799  11.816 1.00 . A A . 470 ARG HB2  1 1 
       12 33084 1 1  90 ARG HB3  H 153.685  -3.827  12.861 1.00 . A A . 470 ARG HB3  1 1 
       12 33085 1 1  90 ARG HD2  H 154.458  -3.086  14.964 1.00 . A A . 470 ARG HD2  1 1 
       12 33086 1 1  90 ARG HD3  H 153.620  -1.684  15.658 1.00 . A A . 470 ARG HD3  1 1 
       12 33087 1 1  90 ARG HE   H 151.663  -3.155  14.252 1.00 . A A . 470 ARG HE   1 1 
       12 33088 1 1  90 ARG HG2  H 154.420  -1.114  13.398 1.00 . A A . 470 ARG HG2  1 1 
       12 33089 1 1  90 ARG HG3  H 152.657  -1.199  13.400 1.00 . A A . 470 ARG HG3  1 1 
       12 33090 1 1  90 ARG HH11 H 152.539  -2.604  17.350 1.00 . A A . 470 ARG HH11 1 1 
       12 33091 1 1  90 ARG HH12 H 152.111  -4.158  17.981 1.00 . A A . 470 ARG HH12 1 1 
       12 33092 1 1  90 ARG HH21 H 151.656  -5.597  14.858 1.00 . A A . 470 ARG HH21 1 1 
       12 33093 1 1  90 ARG HH22 H 151.599  -5.851  16.571 1.00 . A A . 470 ARG HH22 1 1 
       12 33094 1 1  90 ARG N    N 154.566  -1.292  10.855 1.00 . A A . 470 ARG N    1 1 
       12 33095 1 1  90 ARG NE   N 152.336  -3.224  14.964 1.00 . A A . 470 ARG NE   1 1 
       12 33096 1 1  90 ARG NH1  N 152.269  -3.555  17.201 1.00 . A A . 470 ARG NH1  1 1 
       12 33097 1 1  90 ARG NH2  N 151.768  -5.249  15.790 1.00 . A A . 470 ARG NH2  1 1 
       12 33098 1 1  90 ARG O    O 155.016  -4.912  10.807 1.00 . A A . 470 ARG O    1 1 
       12 33099 1 1  91 ARG C    C 156.224  -5.316   8.260 1.00 . A A . 471 ARG C    1 1 
       12 33100 1 1  91 ARG CA   C 154.930  -4.505   8.136 1.00 . A A . 471 ARG CA   1 1 
       12 33101 1 1  91 ARG CB   C 154.880  -3.768   6.789 1.00 . A A . 471 ARG CB   1 1 
       12 33102 1 1  91 ARG CD   C 153.898  -5.769   5.624 1.00 . A A . 471 ARG CD   1 1 
       12 33103 1 1  91 ARG CG   C 155.057  -4.768   5.634 1.00 . A A . 471 ARG CG   1 1 
       12 33104 1 1  91 ARG CZ   C 153.687  -6.715   3.406 1.00 . A A . 471 ARG CZ   1 1 
       12 33105 1 1  91 ARG H    H 154.765  -2.500   8.918 1.00 . A A . 471 ARG H    1 1 
       12 33106 1 1  91 ARG HA   H 154.079  -5.158   8.222 1.00 . A A . 471 ARG HA   1 1 
       12 33107 1 1  91 ARG HB2  H 153.930  -3.265   6.688 1.00 . A A . 471 ARG HB2  1 1 
       12 33108 1 1  91 ARG HB3  H 155.676  -3.039   6.752 1.00 . A A . 471 ARG HB3  1 1 
       12 33109 1 1  91 ARG HD2  H 153.813  -6.254   6.586 1.00 . A A . 471 ARG HD2  1 1 
       12 33110 1 1  91 ARG HD3  H 152.972  -5.280   5.365 1.00 . A A . 471 ARG HD3  1 1 
       12 33111 1 1  91 ARG HE   H 154.942  -7.441   4.761 1.00 . A A . 471 ARG HE   1 1 
       12 33112 1 1  91 ARG HG2  H 155.078  -4.233   4.698 1.00 . A A . 471 ARG HG2  1 1 
       12 33113 1 1  91 ARG HG3  H 155.987  -5.302   5.762 1.00 . A A . 471 ARG HG3  1 1 
       12 33114 1 1  91 ARG HH11 H 154.252  -4.835   3.012 1.00 . A A . 471 ARG HH11 1 1 
       12 33115 1 1  91 ARG HH12 H 153.308  -5.605   1.784 1.00 . A A . 471 ARG HH12 1 1 
       12 33116 1 1  91 ARG HH21 H 152.993  -8.583   3.524 1.00 . A A . 471 ARG HH21 1 1 
       12 33117 1 1  91 ARG HH22 H 152.596  -7.730   2.072 1.00 . A A . 471 ARG HH22 1 1 
       12 33118 1 1  91 ARG N    N 154.860  -3.436   9.183 1.00 . A A . 471 ARG N    1 1 
       12 33119 1 1  91 ARG NE   N 154.264  -6.758   4.574 1.00 . A A . 471 ARG NE   1 1 
       12 33120 1 1  91 ARG NH1  N 153.755  -5.634   2.677 1.00 . A A . 471 ARG NH1  1 1 
       12 33121 1 1  91 ARG NH2  N 153.041  -7.757   2.966 1.00 . A A . 471 ARG NH2  1 1 
       12 33122 1 1  91 ARG O    O 156.231  -6.507   8.037 1.00 . A A . 471 ARG O    1 1 
       12 33123 1 1  92 SER C    C 158.510  -6.587   9.682 1.00 . A A . 472 SER C    1 1 
       12 33124 1 1  92 SER CA   C 158.616  -5.417   8.692 1.00 . A A . 472 SER CA   1 1 
       12 33125 1 1  92 SER CB   C 159.609  -4.375   9.201 1.00 . A A . 472 SER CB   1 1 
       12 33126 1 1  92 SER H    H 157.274  -3.712   8.745 1.00 . A A . 472 SER H    1 1 
       12 33127 1 1  92 SER HA   H 158.924  -5.774   7.724 1.00 . A A . 472 SER HA   1 1 
       12 33128 1 1  92 SER HB2  H 159.277  -3.994  10.152 1.00 . A A . 472 SER HB2  1 1 
       12 33129 1 1  92 SER HB3  H 160.583  -4.831   9.317 1.00 . A A . 472 SER HB3  1 1 
       12 33130 1 1  92 SER HG   H 160.507  -2.843   8.408 1.00 . A A . 472 SER HG   1 1 
       12 33131 1 1  92 SER N    N 157.313  -4.679   8.586 1.00 . A A . 472 SER N    1 1 
       12 33132 1 1  92 SER O    O 158.914  -7.705   9.386 1.00 . A A . 472 SER O    1 1 
       12 33133 1 1  92 SER OG   O 159.679  -3.306   8.268 1.00 . A A . 472 SER OG   1 1 
       12 33134 1 1  93 GLN C    C 156.834  -8.496  11.286 1.00 . A A . 473 GLN C    1 1 
       12 33135 1 1  93 GLN CA   C 157.809  -7.453  11.835 1.00 . A A . 473 GLN CA   1 1 
       12 33136 1 1  93 GLN CB   C 157.252  -6.793  13.097 1.00 . A A . 473 GLN CB   1 1 
       12 33137 1 1  93 GLN CD   C 157.744  -5.154  14.936 1.00 . A A . 473 GLN CD   1 1 
       12 33138 1 1  93 GLN CG   C 158.291  -5.821  13.668 1.00 . A A . 473 GLN CG   1 1 
       12 33139 1 1  93 GLN H    H 157.622  -5.449  11.050 1.00 . A A . 473 GLN H    1 1 
       12 33140 1 1  93 GLN HA   H 158.769  -7.901  12.041 1.00 . A A . 473 GLN HA   1 1 
       12 33141 1 1  93 GLN HB2  H 156.350  -6.255  12.848 1.00 . A A . 473 GLN HB2  1 1 
       12 33142 1 1  93 GLN HB3  H 157.028  -7.552  13.831 1.00 . A A . 473 GLN HB3  1 1 
       12 33143 1 1  93 GLN HE21 H 159.332  -3.987  15.178 1.00 . A A . 473 GLN HE21 1 1 
       12 33144 1 1  93 GLN HE22 H 158.120  -3.811  16.352 1.00 . A A . 473 GLN HE22 1 1 
       12 33145 1 1  93 GLN HG2  H 159.196  -6.362  13.907 1.00 . A A . 473 GLN HG2  1 1 
       12 33146 1 1  93 GLN HG3  H 158.509  -5.061  12.934 1.00 . A A . 473 GLN HG3  1 1 
       12 33147 1 1  93 GLN N    N 157.954  -6.349  10.841 1.00 . A A . 473 GLN N    1 1 
       12 33148 1 1  93 GLN NE2  N 158.458  -4.240  15.538 1.00 . A A . 473 GLN NE2  1 1 
       12 33149 1 1  93 GLN O    O 157.008  -9.686  11.470 1.00 . A A . 473 GLN O    1 1 
       12 33150 1 1  93 GLN OE1  O 156.664  -5.472  15.391 1.00 . A A . 473 GLN OE1  1 1 
       12 33151 1 1  94 MET C    C 155.457  -9.961   9.069 1.00 . A A . 474 MET C    1 1 
       12 33152 1 1  94 MET CA   C 154.787  -8.986  10.041 1.00 . A A . 474 MET CA   1 1 
       12 33153 1 1  94 MET CB   C 153.787  -8.091   9.293 1.00 . A A . 474 MET CB   1 1 
       12 33154 1 1  94 MET CE   C 150.800  -8.842  11.823 1.00 . A A . 474 MET CE   1 1 
       12 33155 1 1  94 MET CG   C 152.356  -8.541   9.605 1.00 . A A . 474 MET CG   1 1 
       12 33156 1 1  94 MET H    H 155.690  -7.079  10.496 1.00 . A A . 474 MET H    1 1 
       12 33157 1 1  94 MET HA   H 154.285  -9.523  10.830 1.00 . A A . 474 MET HA   1 1 
       12 33158 1 1  94 MET HB2  H 153.921  -7.063   9.601 1.00 . A A . 474 MET HB2  1 1 
       12 33159 1 1  94 MET HB3  H 153.959  -8.169   8.229 1.00 . A A . 474 MET HB3  1 1 
       12 33160 1 1  94 MET HE1  H 149.736  -8.645  11.818 1.00 . A A . 474 MET HE1  1 1 
       12 33161 1 1  94 MET HE2  H 151.150  -8.883  12.842 1.00 . A A . 474 MET HE2  1 1 
       12 33162 1 1  94 MET HE3  H 150.997  -9.788  11.341 1.00 . A A . 474 MET HE3  1 1 
       12 33163 1 1  94 MET HG2  H 151.748  -8.436   8.718 1.00 . A A . 474 MET HG2  1 1 
       12 33164 1 1  94 MET HG3  H 152.368  -9.577   9.912 1.00 . A A . 474 MET HG3  1 1 
       12 33165 1 1  94 MET N    N 155.804  -8.046  10.614 1.00 . A A . 474 MET N    1 1 
       12 33166 1 1  94 MET O    O 155.068 -11.106   8.960 1.00 . A A . 474 MET O    1 1 
       12 33167 1 1  94 MET SD   S 151.665  -7.520  10.936 1.00 . A A . 474 MET SD   1 1 
       12 33168 1 1  95 ASN C    C 157.796 -11.565   8.121 1.00 . A A . 475 ASN C    1 1 
       12 33169 1 1  95 ASN CA   C 157.167 -10.384   7.385 1.00 . A A . 475 ASN CA   1 1 
       12 33170 1 1  95 ASN CB   C 158.250  -9.492   6.765 1.00 . A A . 475 ASN CB   1 1 
       12 33171 1 1  95 ASN CG   C 159.074 -10.287   5.744 1.00 . A A . 475 ASN CG   1 1 
       12 33172 1 1  95 ASN H    H 156.743  -8.580   8.478 1.00 . A A . 475 ASN H    1 1 
       12 33173 1 1  95 ASN HA   H 156.487 -10.730   6.622 1.00 . A A . 475 ASN HA   1 1 
       12 33174 1 1  95 ASN HB2  H 157.782  -8.653   6.271 1.00 . A A . 475 ASN HB2  1 1 
       12 33175 1 1  95 ASN HB3  H 158.903  -9.129   7.547 1.00 . A A . 475 ASN HB3  1 1 
       12 33176 1 1  95 ASN HD21 H 160.066  -8.692   5.103 1.00 . A A . 475 ASN HD21 1 1 
       12 33177 1 1  95 ASN HD22 H 160.479 -10.154   4.347 1.00 . A A . 475 ASN HD22 1 1 
       12 33178 1 1  95 ASN N    N 156.456  -9.505   8.363 1.00 . A A . 475 ASN N    1 1 
       12 33179 1 1  95 ASN ND2  N 159.946  -9.659   5.003 1.00 . A A . 475 ASN ND2  1 1 
       12 33180 1 1  95 ASN O    O 157.780 -12.684   7.643 1.00 . A A . 475 ASN O    1 1 
       12 33181 1 1  95 ASN OD1  O 158.930 -11.487   5.625 1.00 . A A . 475 ASN OD1  1 1 
       12 33182 1 1  96 MET C    C 157.912 -13.480  10.420 1.00 . A A . 476 MET C    1 1 
       12 33183 1 1  96 MET CA   C 158.978 -12.428  10.064 1.00 . A A . 476 MET CA   1 1 
       12 33184 1 1  96 MET CB   C 159.535 -11.749  11.314 1.00 . A A . 476 MET CB   1 1 
       12 33185 1 1  96 MET CE   C 159.444 -11.350  14.340 1.00 . A A . 476 MET CE   1 1 
       12 33186 1 1  96 MET CG   C 160.276 -12.761  12.187 1.00 . A A . 476 MET CG   1 1 
       12 33187 1 1  96 MET H    H 158.338 -10.405   9.639 1.00 . A A . 476 MET H    1 1 
       12 33188 1 1  96 MET HA   H 159.778 -12.878   9.498 1.00 . A A . 476 MET HA   1 1 
       12 33189 1 1  96 MET HB2  H 160.217 -10.965  11.018 1.00 . A A . 476 MET HB2  1 1 
       12 33190 1 1  96 MET HB3  H 158.721 -11.320  11.880 1.00 . A A . 476 MET HB3  1 1 
       12 33191 1 1  96 MET HE1  H 159.256 -10.318  14.075 1.00 . A A . 476 MET HE1  1 1 
       12 33192 1 1  96 MET HE2  H 159.503 -11.440  15.413 1.00 . A A . 476 MET HE2  1 1 
       12 33193 1 1  96 MET HE3  H 158.640 -11.972  13.972 1.00 . A A . 476 MET HE3  1 1 
       12 33194 1 1  96 MET HG2  H 159.587 -13.514  12.540 1.00 . A A . 476 MET HG2  1 1 
       12 33195 1 1  96 MET HG3  H 161.063 -13.229  11.610 1.00 . A A . 476 MET HG3  1 1 
       12 33196 1 1  96 MET N    N 158.346 -11.318   9.282 1.00 . A A . 476 MET N    1 1 
       12 33197 1 1  96 MET O    O 158.145 -14.670  10.314 1.00 . A A . 476 MET O    1 1 
       12 33198 1 1  96 MET SD   S 161.003 -11.888  13.595 1.00 . A A . 476 MET SD   1 1 
       12 33199 1 1  97 LYS C    C 154.536 -13.900  10.057 1.00 . A A . 477 LYS C    1 1 
       12 33200 1 1  97 LYS CA   C 155.637 -14.010  11.132 1.00 . A A . 477 LYS CA   1 1 
       12 33201 1 1  97 LYS CB   C 155.106 -13.587  12.519 1.00 . A A . 477 LYS CB   1 1 
       12 33202 1 1  97 LYS CD   C 153.696 -11.915  13.736 1.00 . A A . 477 LYS CD   1 1 
       12 33203 1 1  97 LYS CE   C 152.904 -10.615  13.576 1.00 . A A . 477 LYS CE   1 1 
       12 33204 1 1  97 LYS CG   C 154.474 -12.190  12.448 1.00 . A A . 477 LYS CG   1 1 
       12 33205 1 1  97 LYS H    H 156.570 -12.082  10.860 1.00 . A A . 477 LYS H    1 1 
       12 33206 1 1  97 LYS HA   H 156.023 -15.017  11.176 1.00 . A A . 477 LYS HA   1 1 
       12 33207 1 1  97 LYS HB2  H 154.364 -14.297  12.848 1.00 . A A . 477 LYS HB2  1 1 
       12 33208 1 1  97 LYS HB3  H 155.924 -13.572  13.226 1.00 . A A . 477 LYS HB3  1 1 
       12 33209 1 1  97 LYS HD2  H 153.015 -12.732  13.928 1.00 . A A . 477 LYS HD2  1 1 
       12 33210 1 1  97 LYS HD3  H 154.387 -11.817  14.560 1.00 . A A . 477 LYS HD3  1 1 
       12 33211 1 1  97 LYS HE2  H 152.426 -10.590  12.604 1.00 . A A . 477 LYS HE2  1 1 
       12 33212 1 1  97 LYS HE3  H 152.168 -10.523  14.361 1.00 . A A . 477 LYS HE3  1 1 
       12 33213 1 1  97 LYS HG2  H 155.251 -11.448  12.334 1.00 . A A . 477 LYS HG2  1 1 
       12 33214 1 1  97 LYS HG3  H 153.800 -12.137  11.608 1.00 . A A . 477 LYS HG3  1 1 
       12 33215 1 1  97 LYS HZ1  H 154.519  -9.528  12.844 1.00 . A A . 477 LYS HZ1  1 1 
       12 33216 1 1  97 LYS HZ2  H 154.500  -9.680  14.537 1.00 . A A . 477 LYS HZ2  1 1 
       12 33217 1 1  97 LYS HZ3  H 153.427  -8.610  13.761 1.00 . A A . 477 LYS HZ3  1 1 
       12 33218 1 1  97 LYS N    N 156.736 -13.045  10.807 1.00 . A A . 477 LYS N    1 1 
       12 33219 1 1  97 LYS NZ   N 153.914  -9.527  13.688 1.00 . A A . 477 LYS NZ   1 1 
       12 33220 1 1  97 LYS O    O 154.809 -13.562   8.922 1.00 . A A . 477 LYS O    1 1 
       12 33221 1 1  98 GLN C    C 152.486 -14.737   8.086 1.00 . A A . 478 GLN C    1 1 
       12 33222 1 1  98 GLN CA   C 152.170 -14.033   9.414 1.00 . A A . 478 GLN CA   1 1 
       12 33223 1 1  98 GLN CB   C 151.997 -12.525   9.206 1.00 . A A . 478 GLN CB   1 1 
       12 33224 1 1  98 GLN CD   C 150.510 -10.780   8.193 1.00 . A A . 478 GLN CD   1 1 
       12 33225 1 1  98 GLN CG   C 150.850 -12.270   8.220 1.00 . A A . 478 GLN CG   1 1 
       12 33226 1 1  98 GLN H    H 153.091 -14.411  11.331 1.00 . A A . 478 GLN H    1 1 
       12 33227 1 1  98 GLN HA   H 151.263 -14.440   9.831 1.00 . A A . 478 GLN HA   1 1 
       12 33228 1 1  98 GLN HB2  H 151.773 -12.054  10.152 1.00 . A A . 478 GLN HB2  1 1 
       12 33229 1 1  98 GLN HB3  H 152.912 -12.111   8.804 1.00 . A A . 478 GLN HB3  1 1 
       12 33230 1 1  98 GLN HE21 H 150.907 -10.592   6.260 1.00 . A A . 478 GLN HE21 1 1 
       12 33231 1 1  98 GLN HE22 H 150.391  -9.173   7.034 1.00 . A A . 478 GLN HE22 1 1 
       12 33232 1 1  98 GLN HG2  H 151.152 -12.587   7.232 1.00 . A A . 478 GLN HG2  1 1 
       12 33233 1 1  98 GLN HG3  H 149.979 -12.830   8.526 1.00 . A A . 478 GLN HG3  1 1 
       12 33234 1 1  98 GLN N    N 153.293 -14.158  10.408 1.00 . A A . 478 GLN N    1 1 
       12 33235 1 1  98 GLN NE2  N 150.612 -10.127   7.070 1.00 . A A . 478 GLN NE2  1 1 
       12 33236 1 1  98 GLN O    O 153.014 -14.142   7.167 1.00 . A A . 478 GLN O    1 1 
       12 33237 1 1  98 GLN OE1  O 150.162 -10.203   9.204 1.00 . A A . 478 GLN OE1  1 1 
       12 33238 1 1  99 ASP C    C 151.145 -17.537   6.307 1.00 . A A . 479 ASP C    1 1 
       12 33239 1 1  99 ASP CA   C 152.397 -16.749   6.721 1.00 . A A . 479 ASP CA   1 1 
       12 33240 1 1  99 ASP CB   C 153.557 -17.699   7.052 1.00 . A A . 479 ASP CB   1 1 
       12 33241 1 1  99 ASP CG   C 153.157 -18.686   8.162 1.00 . A A . 479 ASP CG   1 1 
       12 33242 1 1  99 ASP H    H 151.707 -16.438   8.739 1.00 . A A . 479 ASP H    1 1 
       12 33243 1 1  99 ASP HA   H 152.690 -16.073   5.934 1.00 . A A . 479 ASP HA   1 1 
       12 33244 1 1  99 ASP HB2  H 153.828 -18.250   6.165 1.00 . A A . 479 ASP HB2  1 1 
       12 33245 1 1  99 ASP HB3  H 154.405 -17.119   7.383 1.00 . A A . 479 ASP HB3  1 1 
       12 33246 1 1  99 ASP N    N 152.145 -15.995   7.985 1.00 . A A . 479 ASP N    1 1 
       12 33247 1 1  99 ASP O    O 151.230 -18.502   5.572 1.00 . A A . 479 ASP O    1 1 
       12 33248 1 1  99 ASP OD1  O 152.072 -18.545   8.707 1.00 . A A . 479 ASP OD1  1 1 
       12 33249 1 1  99 ASP OD2  O 153.948 -19.573   8.443 1.00 . A A . 479 ASP OD2  1 1 
       12 33250 1 1 100 GLU C    C 147.831 -17.037   5.505 1.00 . A A . 480 GLU C    1 1 
       12 33251 1 1 100 GLU CA   C 148.733 -17.876   6.432 1.00 . A A . 480 GLU CA   1 1 
       12 33252 1 1 100 GLU CB   C 148.053 -18.114   7.787 1.00 . A A . 480 GLU CB   1 1 
       12 33253 1 1 100 GLU CD   C 147.191 -20.386   7.098 1.00 . A A . 480 GLU CD   1 1 
       12 33254 1 1 100 GLU CG   C 146.805 -18.992   7.617 1.00 . A A . 480 GLU CG   1 1 
       12 33255 1 1 100 GLU H    H 149.946 -16.363   7.381 1.00 . A A . 480 GLU H    1 1 
       12 33256 1 1 100 GLU HA   H 148.969 -18.821   5.969 1.00 . A A . 480 GLU HA   1 1 
       12 33257 1 1 100 GLU HB2  H 148.747 -18.606   8.453 1.00 . A A . 480 GLU HB2  1 1 
       12 33258 1 1 100 GLU HB3  H 147.762 -17.161   8.211 1.00 . A A . 480 GLU HB3  1 1 
       12 33259 1 1 100 GLU HG2  H 146.317 -19.096   8.574 1.00 . A A . 480 GLU HG2  1 1 
       12 33260 1 1 100 GLU HG3  H 146.124 -18.528   6.925 1.00 . A A . 480 GLU HG3  1 1 
       12 33261 1 1 100 GLU N    N 149.989 -17.141   6.784 1.00 . A A . 480 GLU N    1 1 
       12 33262 1 1 100 GLU O    O 146.735 -17.442   5.169 1.00 . A A . 480 GLU O    1 1 
       12 33263 1 1 100 GLU OE1  O 148.375 -20.678   7.024 1.00 . A A . 480 GLU OE1  1 1 
       12 33264 1 1 100 GLU OE2  O 146.287 -21.143   6.783 1.00 . A A . 480 GLU OE2  1 1 
       12 33265 1 1 101 ARG C    C 148.213 -14.390   3.048 1.00 . A A . 481 ARG C    1 1 
       12 33266 1 1 101 ARG CA   C 147.415 -15.025   4.198 1.00 . A A . 481 ARG CA   1 1 
       12 33267 1 1 101 ARG CB   C 146.814 -13.938   5.106 1.00 . A A . 481 ARG CB   1 1 
       12 33268 1 1 101 ARG CD   C 147.833 -13.979   7.402 1.00 . A A . 481 ARG CD   1 1 
       12 33269 1 1 101 ARG CG   C 147.891 -13.326   6.014 1.00 . A A . 481 ARG CG   1 1 
       12 33270 1 1 101 ARG CZ   C 147.661 -12.916   9.570 1.00 . A A . 481 ARG CZ   1 1 
       12 33271 1 1 101 ARG H    H 149.160 -15.566   5.374 1.00 . A A . 481 ARG H    1 1 
       12 33272 1 1 101 ARG HA   H 146.615 -15.624   3.791 1.00 . A A . 481 ARG HA   1 1 
       12 33273 1 1 101 ARG HB2  H 146.386 -13.158   4.492 1.00 . A A . 481 ARG HB2  1 1 
       12 33274 1 1 101 ARG HB3  H 146.039 -14.374   5.717 1.00 . A A . 481 ARG HB3  1 1 
       12 33275 1 1 101 ARG HD2  H 147.153 -14.821   7.396 1.00 . A A . 481 ARG HD2  1 1 
       12 33276 1 1 101 ARG HD3  H 148.819 -14.293   7.712 1.00 . A A . 481 ARG HD3  1 1 
       12 33277 1 1 101 ARG HE   H 146.754 -12.200   7.958 1.00 . A A . 481 ARG HE   1 1 
       12 33278 1 1 101 ARG HG2  H 148.866 -13.493   5.578 1.00 . A A . 481 ARG HG2  1 1 
       12 33279 1 1 101 ARG HG3  H 147.715 -12.265   6.110 1.00 . A A . 481 ARG HG3  1 1 
       12 33280 1 1 101 ARG HH11 H 147.239 -14.856   9.827 1.00 . A A . 481 ARG HH11 1 1 
       12 33281 1 1 101 ARG HH12 H 147.811 -14.021  11.233 1.00 . A A . 481 ARG HH12 1 1 
       12 33282 1 1 101 ARG HH21 H 148.156 -10.977   9.598 1.00 . A A . 481 ARG HH21 1 1 
       12 33283 1 1 101 ARG HH22 H 148.346 -11.819  11.099 1.00 . A A . 481 ARG HH22 1 1 
       12 33284 1 1 101 ARG N    N 148.275 -15.875   5.092 1.00 . A A . 481 ARG N    1 1 
       12 33285 1 1 101 ARG NE   N 147.331 -12.911   8.309 1.00 . A A . 481 ARG NE   1 1 
       12 33286 1 1 101 ARG NH1  N 147.564 -14.017  10.264 1.00 . A A . 481 ARG NH1  1 1 
       12 33287 1 1 101 ARG NH2  N 148.086 -11.819  10.134 1.00 . A A . 481 ARG NH2  1 1 
       12 33288 1 1 101 ARG O    O 147.651 -14.048   2.023 1.00 . A A . 481 ARG O    1 1 
       12 33289 1 1 102 LEU C    C 151.790 -13.962   2.245 1.00 . A A . 482 LEU C    1 1 
       12 33290 1 1 102 LEU CA   C 150.310 -13.591   2.109 1.00 . A A . 482 LEU CA   1 1 
       12 33291 1 1 102 LEU CB   C 150.111 -12.077   2.274 1.00 . A A . 482 LEU CB   1 1 
       12 33292 1 1 102 LEU CD1  C 151.507 -10.555   3.696 1.00 . A A . 482 LEU CD1  1 1 
       12 33293 1 1 102 LEU CD2  C 149.173 -11.096   4.392 1.00 . A A . 482 LEU CD2  1 1 
       12 33294 1 1 102 LEU CG   C 150.436 -11.645   3.718 1.00 . A A . 482 LEU CG   1 1 
       12 33295 1 1 102 LEU H    H 149.937 -14.487   4.032 1.00 . A A . 482 LEU H    1 1 
       12 33296 1 1 102 LEU HA   H 149.937 -13.903   1.147 1.00 . A A . 482 LEU HA   1 1 
       12 33297 1 1 102 LEU HB2  H 150.765 -11.559   1.584 1.00 . A A . 482 LEU HB2  1 1 
       12 33298 1 1 102 LEU HB3  H 149.086 -11.825   2.044 1.00 . A A . 482 LEU HB3  1 1 
       12 33299 1 1 102 LEU HD11 H 151.319  -9.846   4.488 1.00 . A A . 482 LEU HD11 1 1 
       12 33300 1 1 102 LEU HD12 H 151.480 -10.047   2.742 1.00 . A A . 482 LEU HD12 1 1 
       12 33301 1 1 102 LEU HD13 H 152.476 -11.007   3.837 1.00 . A A . 482 LEU HD13 1 1 
       12 33302 1 1 102 LEU HD21 H 149.083 -10.040   4.180 1.00 . A A . 482 LEU HD21 1 1 
       12 33303 1 1 102 LEU HD22 H 149.242 -11.242   5.459 1.00 . A A . 482 LEU HD22 1 1 
       12 33304 1 1 102 LEU HD23 H 148.305 -11.617   4.013 1.00 . A A . 482 LEU HD23 1 1 
       12 33305 1 1 102 LEU HG   H 150.803 -12.496   4.277 1.00 . A A . 482 LEU HG   1 1 
       12 33306 1 1 102 LEU N    N 149.502 -14.217   3.203 1.00 . A A . 482 LEU N    1 1 
       12 33307 1 1 102 LEU O    O 152.622 -13.136   2.567 1.00 . A A . 482 LEU O    1 1 
       12 33308 1 1 103 SER C    C 154.258 -15.518   0.770 1.00 . A A . 483 SER C    1 1 
       12 33309 1 1 103 SER CA   C 153.532 -15.666   2.115 1.00 . A A . 483 SER CA   1 1 
       12 33310 1 1 103 SER CB   C 153.431 -17.140   2.507 1.00 . A A . 483 SER CB   1 1 
       12 33311 1 1 103 SER H    H 151.425 -15.852   1.758 1.00 . A A . 483 SER H    1 1 
       12 33312 1 1 103 SER HA   H 154.050 -15.116   2.884 1.00 . A A . 483 SER HA   1 1 
       12 33313 1 1 103 SER HB2  H 152.824 -17.242   3.389 1.00 . A A . 483 SER HB2  1 1 
       12 33314 1 1 103 SER HB3  H 152.980 -17.693   1.695 1.00 . A A . 483 SER HB3  1 1 
       12 33315 1 1 103 SER HG   H 154.869 -18.421   2.229 1.00 . A A . 483 SER HG   1 1 
       12 33316 1 1 103 SER N    N 152.116 -15.204   2.004 1.00 . A A . 483 SER N    1 1 
       12 33317 1 1 103 SER O    O 154.883 -16.448   0.294 1.00 . A A . 483 SER O    1 1 
       12 33318 1 1 103 SER OG   O 154.733 -17.646   2.777 1.00 . A A . 483 SER OG   1 1 
       12 33319 1 1 104 GLY C    C 153.920 -14.234  -2.323 1.00 . A A . 484 GLY C    1 1 
       12 33320 1 1 104 GLY CA   C 154.904 -14.159  -1.146 1.00 . A A . 484 GLY CA   1 1 
       12 33321 1 1 104 GLY H    H 153.715 -13.609   0.567 1.00 . A A . 484 GLY H    1 1 
       12 33322 1 1 104 GLY HA2  H 155.385 -13.190  -1.146 1.00 . A A . 484 GLY HA2  1 1 
       12 33323 1 1 104 GLY HA3  H 155.654 -14.925  -1.263 1.00 . A A . 484 GLY HA3  1 1 
       12 33324 1 1 104 GLY N    N 154.198 -14.358   0.160 1.00 . A A . 484 GLY N    1 1 
       12 33325 1 1 104 GLY O    O 154.326 -14.384  -3.460 1.00 . A A . 484 GLY O    1 1 
       12 33326 1 1 105 GLU C    C 150.756 -12.907  -3.126 1.00 . A A . 485 GLU C    1 1 
       12 33327 1 1 105 GLU CA   C 151.642 -14.156  -3.188 1.00 . A A . 485 GLU CA   1 1 
       12 33328 1 1 105 GLU CB   C 150.824 -15.439  -2.967 1.00 . A A . 485 GLU CB   1 1 
       12 33329 1 1 105 GLU CD   C 149.469 -16.771  -1.348 1.00 . A A . 485 GLU CD   1 1 
       12 33330 1 1 105 GLU CG   C 150.164 -15.430  -1.583 1.00 . A A . 485 GLU CG   1 1 
       12 33331 1 1 105 GLU H    H 152.333 -13.976  -1.151 1.00 . A A . 485 GLU H    1 1 
       12 33332 1 1 105 GLU HA   H 152.152 -14.205  -4.139 1.00 . A A . 485 GLU HA   1 1 
       12 33333 1 1 105 GLU HB2  H 150.059 -15.509  -3.726 1.00 . A A . 485 GLU HB2  1 1 
       12 33334 1 1 105 GLU HB3  H 151.477 -16.295  -3.042 1.00 . A A . 485 GLU HB3  1 1 
       12 33335 1 1 105 GLU HG2  H 150.914 -15.278  -0.823 1.00 . A A . 485 GLU HG2  1 1 
       12 33336 1 1 105 GLU HG3  H 149.431 -14.639  -1.535 1.00 . A A . 485 GLU HG3  1 1 
       12 33337 1 1 105 GLU N    N 152.639 -14.113  -2.070 1.00 . A A . 485 GLU N    1 1 
       12 33338 1 1 105 GLU O    O 149.551 -12.989  -2.979 1.00 . A A . 485 GLU O    1 1 
       12 33339 1 1 105 GLU OE1  O 148.842 -17.259  -2.274 1.00 . A A . 485 GLU OE1  1 1 
       12 33340 1 1 105 GLU OE2  O 149.581 -17.290  -0.250 1.00 . A A . 485 GLU OE2  1 1 
       12 33341 1 1 106 LEU C    C 149.584 -10.402  -4.340 1.00 . A A . 486 LEU C    1 1 
       12 33342 1 1 106 LEU CA   C 150.551 -10.478  -3.156 1.00 . A A . 486 LEU CA   1 1 
       12 33343 1 1 106 LEU CB   C 151.569  -9.330  -3.238 1.00 . A A . 486 LEU CB   1 1 
       12 33344 1 1 106 LEU CD1  C 153.526  -8.219  -2.180 1.00 . A A . 486 LEU CD1  1 1 
       12 33345 1 1 106 LEU CD2  C 151.511  -8.758  -0.801 1.00 . A A . 486 LEU CD2  1 1 
       12 33346 1 1 106 LEU CG   C 152.397  -9.234  -1.958 1.00 . A A . 486 LEU CG   1 1 
       12 33347 1 1 106 LEU H    H 152.330 -11.719  -3.342 1.00 . A A . 486 LEU H    1 1 
       12 33348 1 1 106 LEU HA   H 150.010 -10.430  -2.228 1.00 . A A . 486 LEU HA   1 1 
       12 33349 1 1 106 LEU HB2  H 152.233  -9.503  -4.071 1.00 . A A . 486 LEU HB2  1 1 
       12 33350 1 1 106 LEU HB3  H 151.044  -8.399  -3.391 1.00 . A A . 486 LEU HB3  1 1 
       12 33351 1 1 106 LEU HD11 H 154.446  -8.742  -2.383 1.00 . A A . 486 LEU HD11 1 1 
       12 33352 1 1 106 LEU HD12 H 153.646  -7.609  -1.296 1.00 . A A . 486 LEU HD12 1 1 
       12 33353 1 1 106 LEU HD13 H 153.280  -7.581  -3.024 1.00 . A A . 486 LEU HD13 1 1 
       12 33354 1 1 106 LEU HD21 H 150.661  -9.414  -0.697 1.00 . A A . 486 LEU HD21 1 1 
       12 33355 1 1 106 LEU HD22 H 151.168  -7.754  -1.006 1.00 . A A . 486 LEU HD22 1 1 
       12 33356 1 1 106 LEU HD23 H 152.082  -8.761   0.115 1.00 . A A . 486 LEU HD23 1 1 
       12 33357 1 1 106 LEU HG   H 152.821 -10.201  -1.725 1.00 . A A . 486 LEU HG   1 1 
       12 33358 1 1 106 LEU N    N 151.357 -11.744  -3.229 1.00 . A A . 486 LEU N    1 1 
       12 33359 1 1 106 LEU O    O 148.447 -10.818  -4.224 1.00 . A A . 486 LEU O    1 1 
       12 33360 1 1 107 ILE C    C 149.946  -9.950  -7.970 1.00 . A A . 487 ILE C    1 1 
       12 33361 1 1 107 ILE CA   C 149.118  -9.913  -6.670 1.00 . A A . 487 ILE CA   1 1 
       12 33362 1 1 107 ILE CB   C 148.341  -8.568  -6.531 1.00 . A A . 487 ILE CB   1 1 
       12 33363 1 1 107 ILE CD1  C 146.306  -9.786  -5.684 1.00 . A A . 487 ILE CD1  1 1 
       12 33364 1 1 107 ILE CG1  C 147.289  -8.639  -5.416 1.00 . A A . 487 ILE CG1  1 1 
       12 33365 1 1 107 ILE CG2  C 147.623  -8.201  -7.834 1.00 . A A . 487 ILE CG2  1 1 
       12 33366 1 1 107 ILE H    H 150.959  -9.656  -5.589 1.00 . A A . 487 ILE H    1 1 
       12 33367 1 1 107 ILE HA   H 148.434 -10.745  -6.635 1.00 . A A . 487 ILE HA   1 1 
       12 33368 1 1 107 ILE HB   H 149.049  -7.784  -6.294 1.00 . A A . 487 ILE HB   1 1 
       12 33369 1 1 107 ILE HD11 H 145.310  -9.386  -5.744 1.00 . A A . 487 ILE HD11 1 1 
       12 33370 1 1 107 ILE HD12 H 146.357 -10.504  -4.881 1.00 . A A . 487 ILE HD12 1 1 
       12 33371 1 1 107 ILE HD13 H 146.550 -10.271  -6.618 1.00 . A A . 487 ILE HD13 1 1 
       12 33372 1 1 107 ILE HG12 H 147.770  -8.778  -4.465 1.00 . A A . 487 ILE HG12 1 1 
       12 33373 1 1 107 ILE HG13 H 146.741  -7.711  -5.396 1.00 . A A . 487 ILE HG13 1 1 
       12 33374 1 1 107 ILE HG21 H 146.981  -7.351  -7.654 1.00 . A A . 487 ILE HG21 1 1 
       12 33375 1 1 107 ILE HG22 H 147.031  -9.040  -8.166 1.00 . A A . 487 ILE HG22 1 1 
       12 33376 1 1 107 ILE HG23 H 148.344  -7.945  -8.595 1.00 . A A . 487 ILE HG23 1 1 
       12 33377 1 1 107 ILE N    N 150.028  -9.941  -5.494 1.00 . A A . 487 ILE N    1 1 
       12 33378 1 1 107 ILE O    O 150.133 -10.990  -8.573 1.00 . A A . 487 ILE O    1 1 
       12 33379 1 1 108 THR C    C 152.731  -8.723  -9.332 1.00 . A A . 488 THR C    1 1 
       12 33380 1 1 108 THR CA   C 151.235  -8.745  -9.649 1.00 . A A . 488 THR CA   1 1 
       12 33381 1 1 108 THR CB   C 150.785  -7.467 -10.387 1.00 . A A . 488 THR CB   1 1 
       12 33382 1 1 108 THR CG2  C 150.790  -6.266  -9.451 1.00 . A A . 488 THR CG2  1 1 
       12 33383 1 1 108 THR H    H 150.244  -8.001  -7.883 1.00 . A A . 488 THR H    1 1 
       12 33384 1 1 108 THR HA   H 151.015  -9.599 -10.252 1.00 . A A . 488 THR HA   1 1 
       12 33385 1 1 108 THR HB   H 149.784  -7.610 -10.767 1.00 . A A . 488 THR HB   1 1 
       12 33386 1 1 108 THR HG1  H 151.118  -6.914 -12.216 1.00 . A A . 488 THR HG1  1 1 
       12 33387 1 1 108 THR HG21 H 149.786  -6.095  -9.099 1.00 . A A . 488 THR HG21 1 1 
       12 33388 1 1 108 THR HG22 H 151.143  -5.397  -9.985 1.00 . A A . 488 THR HG22 1 1 
       12 33389 1 1 108 THR HG23 H 151.437  -6.469  -8.608 1.00 . A A . 488 THR HG23 1 1 
       12 33390 1 1 108 THR N    N 150.429  -8.812  -8.394 1.00 . A A . 488 THR N    1 1 
       12 33391 1 1 108 THR O    O 153.550  -8.465 -10.196 1.00 . A A . 488 THR O    1 1 
       12 33392 1 1 108 THR OG1  O 151.657  -7.200 -11.471 1.00 . A A . 488 THR OG1  1 1 
       12 33393 1 1 109 GLY C    C 155.040 -10.465  -7.801 1.00 . A A . 489 GLY C    1 1 
       12 33394 1 1 109 GLY CA   C 154.536  -9.022  -7.740 1.00 . A A . 489 GLY CA   1 1 
       12 33395 1 1 109 GLY H    H 152.426  -9.227  -7.429 1.00 . A A . 489 GLY H    1 1 
       12 33396 1 1 109 GLY HA2  H 155.080  -8.410  -8.442 1.00 . A A . 489 GLY HA2  1 1 
       12 33397 1 1 109 GLY HA3  H 154.664  -8.637  -6.740 1.00 . A A . 489 GLY HA3  1 1 
       12 33398 1 1 109 GLY N    N 153.098  -9.009  -8.105 1.00 . A A . 489 GLY N    1 1 
       12 33399 1 1 109 GLY O    O 155.171 -11.126  -6.789 1.00 . A A . 489 GLY O    1 1 
       12 33400 1 1 110 ARG C    C 156.834 -12.355 -10.259 1.00 . A A . 490 ARG C    1 1 
       12 33401 1 1 110 ARG CA   C 155.840 -12.340  -9.115 1.00 . A A . 490 ARG CA   1 1 
       12 33402 1 1 110 ARG CB   C 154.596 -13.175  -9.435 1.00 . A A . 490 ARG CB   1 1 
       12 33403 1 1 110 ARG CD   C 153.719 -15.409 -10.095 1.00 . A A . 490 ARG CD   1 1 
       12 33404 1 1 110 ARG CG   C 154.985 -14.623  -9.743 1.00 . A A . 490 ARG CG   1 1 
       12 33405 1 1 110 ARG CZ   C 154.239 -17.692  -9.471 1.00 . A A . 490 ARG CZ   1 1 
       12 33406 1 1 110 ARG H    H 155.259 -10.390  -9.783 1.00 . A A . 490 ARG H    1 1 
       12 33407 1 1 110 ARG HA   H 156.297 -12.676  -8.197 1.00 . A A . 490 ARG HA   1 1 
       12 33408 1 1 110 ARG HB2  H 153.932 -13.161  -8.584 1.00 . A A . 490 ARG HB2  1 1 
       12 33409 1 1 110 ARG HB3  H 154.089 -12.752 -10.288 1.00 . A A . 490 ARG HB3  1 1 
       12 33410 1 1 110 ARG HD2  H 153.041 -15.422  -9.252 1.00 . A A . 490 ARG HD2  1 1 
       12 33411 1 1 110 ARG HD3  H 153.237 -14.976 -10.959 1.00 . A A . 490 ARG HD3  1 1 
       12 33412 1 1 110 ARG HE   H 154.465 -17.014 -11.321 1.00 . A A . 490 ARG HE   1 1 
       12 33413 1 1 110 ARG HG2  H 155.677 -14.642 -10.574 1.00 . A A . 490 ARG HG2  1 1 
       12 33414 1 1 110 ARG HG3  H 155.452 -15.061  -8.875 1.00 . A A . 490 ARG HG3  1 1 
       12 33415 1 1 110 ARG HH11 H 155.928 -16.979  -8.671 1.00 . A A . 490 ARG HH11 1 1 
       12 33416 1 1 110 ARG HH12 H 155.255 -18.366  -7.882 1.00 . A A . 490 ARG HH12 1 1 
       12 33417 1 1 110 ARG HH21 H 152.568 -18.626 -10.064 1.00 . A A . 490 ARG HH21 1 1 
       12 33418 1 1 110 ARG HH22 H 153.357 -19.312  -8.683 1.00 . A A . 490 ARG HH22 1 1 
       12 33419 1 1 110 ARG N    N 155.334 -10.953  -8.978 1.00 . A A . 490 ARG N    1 1 
       12 33420 1 1 110 ARG NE   N 154.188 -16.789 -10.409 1.00 . A A . 490 ARG NE   1 1 
       12 33421 1 1 110 ARG NH1  N 155.219 -17.679  -8.609 1.00 . A A . 490 ARG NH1  1 1 
       12 33422 1 1 110 ARG NH2  N 153.316 -18.615  -9.400 1.00 . A A . 490 ARG NH2  1 1 
       12 33423 1 1 110 ARG O    O 158.026 -12.518 -10.070 1.00 . A A . 490 ARG O    1 1 
       12 33424 1 1 111 ARG C    C 157.564 -10.671 -12.979 1.00 . A A . 491 ARG C    1 1 
       12 33425 1 1 111 ARG CA   C 157.218 -12.122 -12.630 1.00 . A A . 491 ARG CA   1 1 
       12 33426 1 1 111 ARG CB   C 156.435 -12.796 -13.763 1.00 . A A . 491 ARG CB   1 1 
       12 33427 1 1 111 ARG CD   C 155.435 -14.945 -14.575 1.00 . A A . 491 ARG CD   1 1 
       12 33428 1 1 111 ARG CG   C 156.275 -14.292 -13.473 1.00 . A A . 491 ARG CG   1 1 
       12 33429 1 1 111 ARG CZ   C 156.198 -17.245 -14.508 1.00 . A A . 491 ARG CZ   1 1 
       12 33430 1 1 111 ARG H    H 155.374 -12.008 -11.556 1.00 . A A . 491 ARG H    1 1 
       12 33431 1 1 111 ARG HA   H 158.108 -12.670 -12.417 1.00 . A A . 491 ARG HA   1 1 
       12 33432 1 1 111 ARG HB2  H 155.459 -12.340 -13.849 1.00 . A A . 491 ARG HB2  1 1 
       12 33433 1 1 111 ARG HB3  H 156.973 -12.671 -14.688 1.00 . A A . 491 ARG HB3  1 1 
       12 33434 1 1 111 ARG HD2  H 154.463 -14.471 -14.636 1.00 . A A . 491 ARG HD2  1 1 
       12 33435 1 1 111 ARG HD3  H 155.942 -14.885 -15.523 1.00 . A A . 491 ARG HD3  1 1 
       12 33436 1 1 111 ARG HE   H 154.523 -16.646 -13.627 1.00 . A A . 491 ARG HE   1 1 
       12 33437 1 1 111 ARG HG2  H 157.250 -14.756 -13.443 1.00 . A A . 491 ARG HG2  1 1 
       12 33438 1 1 111 ARG HG3  H 155.783 -14.427 -12.524 1.00 . A A . 491 ARG HG3  1 1 
       12 33439 1 1 111 ARG HH11 H 155.415 -17.568 -16.323 1.00 . A A . 491 ARG HH11 1 1 
       12 33440 1 1 111 ARG HH12 H 156.834 -18.483 -15.946 1.00 . A A . 491 ARG HH12 1 1 
       12 33441 1 1 111 ARG HH21 H 157.193 -17.130 -12.776 1.00 . A A . 491 ARG HH21 1 1 
       12 33442 1 1 111 ARG HH22 H 157.844 -18.231 -13.945 1.00 . A A . 491 ARG HH22 1 1 
       12 33443 1 1 111 ARG N    N 156.335 -12.155 -11.448 1.00 . A A . 491 ARG N    1 1 
       12 33444 1 1 111 ARG NE   N 155.295 -16.369 -14.161 1.00 . A A . 491 ARG NE   1 1 
       12 33445 1 1 111 ARG NH1  N 156.145 -17.808 -15.685 1.00 . A A . 491 ARG NH1  1 1 
       12 33446 1 1 111 ARG NH2  N 157.152 -17.560 -13.678 1.00 . A A . 491 ARG NH2  1 1 
       12 33447 1 1 111 ARG O    O 158.584 -10.395 -13.560 1.00 . A A . 491 ARG O    1 1 
       12 33448 1 1 112 GLN C    C 158.214  -7.811 -12.134 1.00 . A A . 492 GLN C    1 1 
       12 33449 1 1 112 GLN CA   C 157.011  -8.310 -12.955 1.00 . A A . 492 GLN CA   1 1 
       12 33450 1 1 112 GLN CB   C 155.736  -7.549 -12.566 1.00 . A A . 492 GLN CB   1 1 
       12 33451 1 1 112 GLN CD   C 154.629  -5.310 -12.476 1.00 . A A . 492 GLN CD   1 1 
       12 33452 1 1 112 GLN CG   C 155.935  -6.047 -12.777 1.00 . A A . 492 GLN CG   1 1 
       12 33453 1 1 112 GLN H    H 155.886  -9.981 -12.168 1.00 . A A . 492 GLN H    1 1 
       12 33454 1 1 112 GLN HA   H 157.203  -8.194 -14.009 1.00 . A A . 492 GLN HA   1 1 
       12 33455 1 1 112 GLN HB2  H 154.914  -7.888 -13.178 1.00 . A A . 492 GLN HB2  1 1 
       12 33456 1 1 112 GLN HB3  H 155.513  -7.735 -11.527 1.00 . A A . 492 GLN HB3  1 1 
       12 33457 1 1 112 GLN HE21 H 153.588  -6.299 -13.844 1.00 . A A . 492 GLN HE21 1 1 
       12 33458 1 1 112 GLN HE22 H 152.712  -5.143 -12.963 1.00 . A A . 492 GLN HE22 1 1 
       12 33459 1 1 112 GLN HG2  H 156.709  -5.695 -12.113 1.00 . A A . 492 GLN HG2  1 1 
       12 33460 1 1 112 GLN HG3  H 156.225  -5.863 -13.799 1.00 . A A . 492 GLN HG3  1 1 
       12 33461 1 1 112 GLN N    N 156.715  -9.741 -12.635 1.00 . A A . 492 GLN N    1 1 
       12 33462 1 1 112 GLN NE2  N 153.554  -5.609 -13.150 1.00 . A A . 492 GLN NE2  1 1 
       12 33463 1 1 112 GLN O    O 159.081  -7.125 -12.638 1.00 . A A . 492 GLN O    1 1 
       12 33464 1 1 112 GLN OE1  O 154.584  -4.458 -11.612 1.00 . A A . 492 GLN OE1  1 1 
       12 33465 1 1 113 LEU C    C 160.678  -8.366 -10.326 1.00 . A A . 493 LEU C    1 1 
       12 33466 1 1 113 LEU CA   C 159.360  -7.653  -9.981 1.00 . A A . 493 LEU CA   1 1 
       12 33467 1 1 113 LEU CB   C 158.971  -8.027  -8.529 1.00 . A A . 493 LEU CB   1 1 
       12 33468 1 1 113 LEU CD1  C 157.288  -7.648  -6.703 1.00 . A A . 493 LEU CD1  1 1 
       12 33469 1 1 113 LEU CD2  C 156.897  -6.564  -8.933 1.00 . A A . 493 LEU CD2  1 1 
       12 33470 1 1 113 LEU CG   C 157.471  -7.803  -8.215 1.00 . A A . 493 LEU CG   1 1 
       12 33471 1 1 113 LEU H    H 157.518  -8.669 -10.492 1.00 . A A . 493 LEU H    1 1 
       12 33472 1 1 113 LEU HA   H 159.477  -6.585 -10.063 1.00 . A A . 493 LEU HA   1 1 
       12 33473 1 1 113 LEU HB2  H 159.206  -9.069  -8.363 1.00 . A A . 493 LEU HB2  1 1 
       12 33474 1 1 113 LEU HB3  H 159.561  -7.428  -7.850 1.00 . A A . 493 LEU HB3  1 1 
       12 33475 1 1 113 LEU HD11 H 156.380  -7.097  -6.503 1.00 . A A . 493 LEU HD11 1 1 
       12 33476 1 1 113 LEU HD12 H 158.131  -7.112  -6.290 1.00 . A A . 493 LEU HD12 1 1 
       12 33477 1 1 113 LEU HD13 H 157.224  -8.625  -6.246 1.00 . A A . 493 LEU HD13 1 1 
       12 33478 1 1 113 LEU HD21 H 156.247  -6.024  -8.261 1.00 . A A . 493 LEU HD21 1 1 
       12 33479 1 1 113 LEU HD22 H 156.326  -6.884  -9.799 1.00 . A A . 493 LEU HD22 1 1 
       12 33480 1 1 113 LEU HD23 H 157.705  -5.921  -9.248 1.00 . A A . 493 LEU HD23 1 1 
       12 33481 1 1 113 LEU HG   H 156.932  -8.682  -8.537 1.00 . A A . 493 LEU HG   1 1 
       12 33482 1 1 113 LEU N    N 158.243  -8.131 -10.866 1.00 . A A . 493 LEU N    1 1 
       12 33483 1 1 113 LEU O    O 161.749  -7.795 -10.251 1.00 . A A . 493 LEU O    1 1 
       12 33484 1 1 114 LEU C    C 162.024 -10.677 -12.433 1.00 . A A . 494 LEU C    1 1 
       12 33485 1 1 114 LEU CA   C 161.820 -10.430 -10.935 1.00 . A A . 494 LEU CA   1 1 
       12 33486 1 1 114 LEU CB   C 161.586 -11.760 -10.205 1.00 . A A . 494 LEU CB   1 1 
       12 33487 1 1 114 LEU CD1  C 163.648 -12.815 -11.211 1.00 . A A . 494 LEU CD1  1 1 
       12 33488 1 1 114 LEU CD2  C 163.813 -11.581  -9.052 1.00 . A A . 494 LEU CD2  1 1 
       12 33489 1 1 114 LEU CG   C 162.920 -12.477  -9.909 1.00 . A A . 494 LEU CG   1 1 
       12 33490 1 1 114 LEU H    H 159.700 -10.039 -10.656 1.00 . A A . 494 LEU H    1 1 
       12 33491 1 1 114 LEU HA   H 162.684  -9.941 -10.521 1.00 . A A . 494 LEU HA   1 1 
       12 33492 1 1 114 LEU HB2  H 161.076 -11.566  -9.274 1.00 . A A . 494 LEU HB2  1 1 
       12 33493 1 1 114 LEU HB3  H 160.970 -12.398 -10.823 1.00 . A A . 494 LEU HB3  1 1 
       12 33494 1 1 114 LEU HD11 H 164.233 -13.712 -11.072 1.00 . A A . 494 LEU HD11 1 1 
       12 33495 1 1 114 LEU HD12 H 164.301 -11.996 -11.481 1.00 . A A . 494 LEU HD12 1 1 
       12 33496 1 1 114 LEU HD13 H 162.926 -12.974 -11.997 1.00 . A A . 494 LEU HD13 1 1 
       12 33497 1 1 114 LEU HD21 H 164.559 -12.184  -8.558 1.00 . A A . 494 LEU HD21 1 1 
       12 33498 1 1 114 LEU HD22 H 163.213 -11.075  -8.314 1.00 . A A . 494 LEU HD22 1 1 
       12 33499 1 1 114 LEU HD23 H 164.300 -10.851  -9.684 1.00 . A A . 494 LEU HD23 1 1 
       12 33500 1 1 114 LEU HG   H 162.716 -13.394  -9.374 1.00 . A A . 494 LEU HG   1 1 
       12 33501 1 1 114 LEU N    N 160.589  -9.630 -10.644 1.00 . A A . 494 LEU N    1 1 
       12 33502 1 1 114 LEU O    O 163.144 -10.660 -12.910 1.00 . A A . 494 LEU O    1 1 
       12 33503 1 1 115 GLU C    C 160.807 -10.051 -15.527 1.00 . A A . 495 GLU C    1 1 
       12 33504 1 1 115 GLU CA   C 161.171 -11.244 -14.623 1.00 . A A . 495 GLU CA   1 1 
       12 33505 1 1 115 GLU CB   C 160.226 -12.416 -14.919 1.00 . A A . 495 GLU CB   1 1 
       12 33506 1 1 115 GLU CD   C 159.627 -14.790 -14.331 1.00 . A A . 495 GLU CD   1 1 
       12 33507 1 1 115 GLU CG   C 160.578 -13.620 -14.036 1.00 . A A . 495 GLU CG   1 1 
       12 33508 1 1 115 GLU H    H 160.087 -10.995 -12.769 1.00 . A A . 495 GLU H    1 1 
       12 33509 1 1 115 GLU HA   H 162.189 -11.551 -14.799 1.00 . A A . 495 GLU HA   1 1 
       12 33510 1 1 115 GLU HB2  H 159.209 -12.119 -14.727 1.00 . A A . 495 GLU HB2  1 1 
       12 33511 1 1 115 GLU HB3  H 160.323 -12.698 -15.956 1.00 . A A . 495 GLU HB3  1 1 
       12 33512 1 1 115 GLU HG2  H 161.595 -13.925 -14.234 1.00 . A A . 495 GLU HG2  1 1 
       12 33513 1 1 115 GLU HG3  H 160.481 -13.341 -12.997 1.00 . A A . 495 GLU HG3  1 1 
       12 33514 1 1 115 GLU N    N 160.979 -10.950 -13.170 1.00 . A A . 495 GLU N    1 1 
       12 33515 1 1 115 GLU O    O 161.070 -10.089 -16.716 1.00 . A A . 495 GLU O    1 1 
       12 33516 1 1 115 GLU OE1  O 158.827 -14.679 -15.249 1.00 . A A . 495 GLU OE1  1 1 
       12 33517 1 1 115 GLU OE2  O 159.721 -15.784 -13.633 1.00 . A A . 495 GLU OE2  1 1 
       12 33518 1 1 116 GLY C    C 158.479  -8.072 -16.580 1.00 . A A . 496 GLY C    1 1 
       12 33519 1 1 116 GLY CA   C 159.838  -7.836 -15.880 1.00 . A A . 496 GLY CA   1 1 
       12 33520 1 1 116 GLY H    H 159.972  -8.957 -14.056 1.00 . A A . 496 GLY H    1 1 
       12 33521 1 1 116 GLY HA2  H 159.772  -6.945 -15.272 1.00 . A A . 496 GLY HA2  1 1 
       12 33522 1 1 116 GLY HA3  H 160.603  -7.698 -16.632 1.00 . A A . 496 GLY HA3  1 1 
       12 33523 1 1 116 GLY N    N 160.206  -9.000 -15.008 1.00 . A A . 496 GLY N    1 1 
       12 33524 1 1 116 GLY O    O 157.955  -7.187 -17.228 1.00 . A A . 496 GLY O    1 1 
       12 33525 1 1 117 MET C    C 155.460  -8.791 -16.588 1.00 . A A . 497 MET C    1 1 
       12 33526 1 1 117 MET CA   C 156.638  -9.559 -17.198 1.00 . A A . 497 MET CA   1 1 
       12 33527 1 1 117 MET CB   C 156.426 -11.071 -17.047 1.00 . A A . 497 MET CB   1 1 
       12 33528 1 1 117 MET CE   C 155.768 -13.761 -18.654 1.00 . A A . 497 MET CE   1 1 
       12 33529 1 1 117 MET CG   C 157.487 -11.809 -17.869 1.00 . A A . 497 MET CG   1 1 
       12 33530 1 1 117 MET H    H 158.401  -9.972 -16.011 1.00 . A A . 497 MET H    1 1 
       12 33531 1 1 117 MET HA   H 156.729  -9.314 -18.242 1.00 . A A . 497 MET HA   1 1 
       12 33532 1 1 117 MET HB2  H 156.512 -11.345 -16.006 1.00 . A A . 497 MET HB2  1 1 
       12 33533 1 1 117 MET HB3  H 155.443 -11.336 -17.408 1.00 . A A . 497 MET HB3  1 1 
       12 33534 1 1 117 MET HE1  H 155.962 -13.451 -19.672 1.00 . A A . 497 MET HE1  1 1 
       12 33535 1 1 117 MET HE2  H 154.996 -13.137 -18.231 1.00 . A A . 497 MET HE2  1 1 
       12 33536 1 1 117 MET HE3  H 155.442 -14.792 -18.642 1.00 . A A . 497 MET HE3  1 1 
       12 33537 1 1 117 MET HG2  H 157.378 -11.549 -18.909 1.00 . A A . 497 MET HG2  1 1 
       12 33538 1 1 117 MET HG3  H 158.468 -11.521 -17.529 1.00 . A A . 497 MET HG3  1 1 
       12 33539 1 1 117 MET N    N 157.931  -9.265 -16.492 1.00 . A A . 497 MET N    1 1 
       12 33540 1 1 117 MET O    O 155.609  -8.026 -15.653 1.00 . A A . 497 MET O    1 1 
       12 33541 1 1 117 MET SD   S 157.281 -13.597 -17.675 1.00 . A A . 497 MET SD   1 1 
       12 33542 1 1 118 ALA C    C 152.101  -9.232 -16.010 1.00 . A A . 498 ALA C    1 1 
       12 33543 1 1 118 ALA CA   C 153.081  -8.254 -16.667 1.00 . A A . 498 ALA CA   1 1 
       12 33544 1 1 118 ALA CB   C 152.461  -7.639 -17.927 1.00 . A A . 498 ALA CB   1 1 
       12 33545 1 1 118 ALA H    H 154.240  -9.578 -17.928 1.00 . A A . 498 ALA H    1 1 
       12 33546 1 1 118 ALA HA   H 153.359  -7.475 -15.974 1.00 . A A . 498 ALA HA   1 1 
       12 33547 1 1 118 ALA HB1  H 153.119  -6.875 -18.315 1.00 . A A . 498 ALA HB1  1 1 
       12 33548 1 1 118 ALA HB2  H 151.506  -7.199 -17.681 1.00 . A A . 498 ALA HB2  1 1 
       12 33549 1 1 118 ALA HB3  H 152.322  -8.407 -18.674 1.00 . A A . 498 ALA HB3  1 1 
       12 33550 1 1 118 ALA N    N 154.296  -8.978 -17.154 1.00 . A A . 498 ALA N    1 1 
       12 33551 1 1 118 ALA O    O 152.101 -10.412 -16.301 1.00 . A A . 498 ALA O    1 1 
       12 33552 1 1 119 PHE C    C 148.860  -9.312 -14.736 1.00 . A A . 499 PHE C    1 1 
       12 33553 1 1 119 PHE CA   C 150.325  -9.639 -14.383 1.00 . A A . 499 PHE CA   1 1 
       12 33554 1 1 119 PHE CB   C 150.618  -9.476 -12.889 1.00 . A A . 499 PHE CB   1 1 
       12 33555 1 1 119 PHE CD1  C 151.937 -11.584 -12.537 1.00 . A A . 499 PHE CD1  1 1 
       12 33556 1 1 119 PHE CD2  C 149.775 -11.384 -11.456 1.00 . A A . 499 PHE CD2  1 1 
       12 33557 1 1 119 PHE CE1  C 152.101 -12.855 -11.982 1.00 . A A . 499 PHE CE1  1 1 
       12 33558 1 1 119 PHE CE2  C 149.938 -12.659 -10.898 1.00 . A A . 499 PHE CE2  1 1 
       12 33559 1 1 119 PHE CG   C 150.777 -10.848 -12.277 1.00 . A A . 499 PHE CG   1 1 
       12 33560 1 1 119 PHE CZ   C 151.102 -13.395 -11.161 1.00 . A A . 499 PHE CZ   1 1 
       12 33561 1 1 119 PHE H    H 151.330  -7.795 -14.871 1.00 . A A . 499 PHE H    1 1 
       12 33562 1 1 119 PHE HA   H 150.527 -10.661 -14.674 1.00 . A A . 499 PHE HA   1 1 
       12 33563 1 1 119 PHE HB2  H 151.540  -8.919 -12.759 1.00 . A A . 499 PHE HB2  1 1 
       12 33564 1 1 119 PHE HB3  H 149.804  -8.954 -12.409 1.00 . A A . 499 PHE HB3  1 1 
       12 33565 1 1 119 PHE HD1  H 152.707 -11.169 -13.167 1.00 . A A . 499 PHE HD1  1 1 
       12 33566 1 1 119 PHE HD2  H 148.880 -10.817 -11.256 1.00 . A A . 499 PHE HD2  1 1 
       12 33567 1 1 119 PHE HE1  H 153.001 -13.419 -12.192 1.00 . A A . 499 PHE HE1  1 1 
       12 33568 1 1 119 PHE HE2  H 149.166 -13.074 -10.263 1.00 . A A . 499 PHE HE2  1 1 
       12 33569 1 1 119 PHE HZ   H 151.227 -14.378 -10.731 1.00 . A A . 499 PHE HZ   1 1 
       12 33570 1 1 119 PHE N    N 151.288  -8.746 -15.100 1.00 . A A . 499 PHE N    1 1 
       12 33571 1 1 119 PHE O    O 148.525  -8.227 -15.168 1.00 . A A . 499 PHE O    1 1 
       12 33572 1 1 120 THR C    C 145.929  -8.878 -14.440 1.00 . A A . 500 THR C    1 1 
       12 33573 1 1 120 THR CA   C 146.557 -10.184 -14.940 1.00 . A A . 500 THR CA   1 1 
       12 33574 1 1 120 THR CB   C 145.899 -11.384 -14.234 1.00 . A A . 500 THR CB   1 1 
       12 33575 1 1 120 THR CG2  C 146.164 -11.315 -12.724 1.00 . A A . 500 THR CG2  1 1 
       12 33576 1 1 120 THR H    H 148.341 -11.135 -14.248 1.00 . A A . 500 THR H    1 1 
       12 33577 1 1 120 THR HA   H 146.428 -10.287 -16.003 1.00 . A A . 500 THR HA   1 1 
       12 33578 1 1 120 THR HB   H 146.319 -12.300 -14.623 1.00 . A A . 500 THR HB   1 1 
       12 33579 1 1 120 THR HG1  H 144.350 -11.508 -15.409 1.00 . A A . 500 THR HG1  1 1 
       12 33580 1 1 120 THR HG21 H 146.843 -10.502 -12.510 1.00 . A A . 500 THR HG21 1 1 
       12 33581 1 1 120 THR HG22 H 146.604 -12.248 -12.393 1.00 . A A . 500 THR HG22 1 1 
       12 33582 1 1 120 THR HG23 H 145.234 -11.151 -12.203 1.00 . A A . 500 THR HG23 1 1 
       12 33583 1 1 120 THR N    N 148.012 -10.296 -14.591 1.00 . A A . 500 THR N    1 1 
       12 33584 1 1 120 THR O    O 146.100  -8.525 -13.290 1.00 . A A . 500 THR O    1 1 
       12 33585 1 1 120 THR OG1  O 144.497 -11.368 -14.470 1.00 . A A . 500 THR OG1  1 1 
       12 33586 1 1 121 PRO C    C 143.191  -7.282 -14.247 1.00 . A A . 501 PRO C    1 1 
       12 33587 1 1 121 PRO CA   C 144.539  -6.957 -14.894 1.00 . A A . 501 PRO CA   1 1 
       12 33588 1 1 121 PRO CB   C 144.296  -6.235 -16.216 1.00 . A A . 501 PRO CB   1 1 
       12 33589 1 1 121 PRO CD   C 144.931  -8.525 -16.720 1.00 . A A . 501 PRO CD   1 1 
       12 33590 1 1 121 PRO CG   C 144.218  -7.311 -17.256 1.00 . A A . 501 PRO CG   1 1 
       12 33591 1 1 121 PRO HA   H 145.168  -6.357 -14.240 1.00 . A A . 501 PRO HA   1 1 
       12 33592 1 1 121 PRO HB2  H 143.368  -5.682 -16.176 1.00 . A A . 501 PRO HB2  1 1 
       12 33593 1 1 121 PRO HB3  H 145.114  -5.578 -16.437 1.00 . A A . 501 PRO HB3  1 1 
       12 33594 1 1 121 PRO HD2  H 144.301  -9.399 -16.802 1.00 . A A . 501 PRO HD2  1 1 
       12 33595 1 1 121 PRO HD3  H 145.860  -8.679 -17.246 1.00 . A A . 501 PRO HD3  1 1 
       12 33596 1 1 121 PRO HG2  H 143.184  -7.551 -17.456 1.00 . A A . 501 PRO HG2  1 1 
       12 33597 1 1 121 PRO HG3  H 144.699  -6.979 -18.162 1.00 . A A . 501 PRO HG3  1 1 
       12 33598 1 1 121 PRO N    N 145.198  -8.205 -15.310 1.00 . A A . 501 PRO N    1 1 
       12 33599 1 1 121 PRO O    O 142.266  -7.719 -14.908 1.00 . A A . 501 PRO O    1 1 
       12 33600 1 1 122 GLY C    C 141.949  -7.710 -10.823 1.00 . A A . 502 GLY C    1 1 
       12 33601 1 1 122 GLY CA   C 141.755  -7.293 -12.287 1.00 . A A . 502 GLY CA   1 1 
       12 33602 1 1 122 GLY H    H 143.830  -6.681 -12.490 1.00 . A A . 502 GLY H    1 1 
       12 33603 1 1 122 GLY HA2  H 141.162  -6.389 -12.317 1.00 . A A . 502 GLY HA2  1 1 
       12 33604 1 1 122 GLY HA3  H 141.228  -8.075 -12.807 1.00 . A A . 502 GLY HA3  1 1 
       12 33605 1 1 122 GLY N    N 143.066  -7.037 -12.978 1.00 . A A . 502 GLY N    1 1 
       12 33606 1 1 122 GLY O    O 141.114  -8.391 -10.258 1.00 . A A . 502 GLY O    1 1 
       12 33607 1 1 123 SER C    C 142.750  -6.620  -7.838 1.00 . A A . 503 SER C    1 1 
       12 33608 1 1 123 SER CA   C 143.272  -7.694  -8.784 1.00 . A A . 503 SER CA   1 1 
       12 33609 1 1 123 SER CB   C 144.788  -7.776  -8.659 1.00 . A A . 503 SER CB   1 1 
       12 33610 1 1 123 SER H    H 143.696  -6.784 -10.674 1.00 . A A . 503 SER H    1 1 
       12 33611 1 1 123 SER HA   H 142.830  -8.651  -8.559 1.00 . A A . 503 SER HA   1 1 
       12 33612 1 1 123 SER HB2  H 145.229  -6.845  -8.990 1.00 . A A . 503 SER HB2  1 1 
       12 33613 1 1 123 SER HB3  H 145.059  -7.944  -7.620 1.00 . A A . 503 SER HB3  1 1 
       12 33614 1 1 123 SER HG   H 145.063  -9.666  -9.026 1.00 . A A . 503 SER HG   1 1 
       12 33615 1 1 123 SER N    N 143.032  -7.317 -10.205 1.00 . A A . 503 SER N    1 1 
       12 33616 1 1 123 SER O    O 142.359  -5.544  -8.249 1.00 . A A . 503 SER O    1 1 
       12 33617 1 1 123 SER OG   O 145.264  -8.840  -9.472 1.00 . A A . 503 SER OG   1 1 
       12 33618 1 1 124 THR C    C 143.581  -5.524  -4.728 1.00 . A A . 504 THR C    1 1 
       12 33619 1 1 124 THR CA   C 142.358  -5.892  -5.556 1.00 . A A . 504 THR CA   1 1 
       12 33620 1 1 124 THR CB   C 141.307  -6.597  -4.700 1.00 . A A . 504 THR CB   1 1 
       12 33621 1 1 124 THR CG2  C 140.780  -5.636  -3.631 1.00 . A A . 504 THR CG2  1 1 
       12 33622 1 1 124 THR H    H 143.155  -7.763  -6.268 1.00 . A A . 504 THR H    1 1 
       12 33623 1 1 124 THR HA   H 141.942  -5.019  -6.038 1.00 . A A . 504 THR HA   1 1 
       12 33624 1 1 124 THR HB   H 141.751  -7.452  -4.220 1.00 . A A . 504 THR HB   1 1 
       12 33625 1 1 124 THR HG1  H 139.639  -7.548  -4.990 1.00 . A A . 504 THR HG1  1 1 
       12 33626 1 1 124 THR HG21 H 140.242  -4.829  -4.105 1.00 . A A . 504 THR HG21 1 1 
       12 33627 1 1 124 THR HG22 H 141.608  -5.235  -3.064 1.00 . A A . 504 THR HG22 1 1 
       12 33628 1 1 124 THR HG23 H 140.114  -6.170  -2.969 1.00 . A A . 504 THR HG23 1 1 
       12 33629 1 1 124 THR N    N 142.794  -6.898  -6.564 1.00 . A A . 504 THR N    1 1 
       12 33630 1 1 124 THR O    O 144.271  -6.388  -4.241 1.00 . A A . 504 THR O    1 1 
       12 33631 1 1 124 THR OG1  O 140.233  -7.018  -5.526 1.00 . A A . 504 THR OG1  1 1 
       12 33632 1 1 125 VAL C    C 144.714  -2.990  -2.614 1.00 . A A . 505 VAL C    1 1 
       12 33633 1 1 125 VAL CA   C 145.092  -3.852  -3.831 1.00 . A A . 505 VAL CA   1 1 
       12 33634 1 1 125 VAL CB   C 145.931  -3.089  -4.884 1.00 . A A . 505 VAL CB   1 1 
       12 33635 1 1 125 VAL CG1  C 146.990  -2.188  -4.233 1.00 . A A . 505 VAL CG1  1 1 
       12 33636 1 1 125 VAL CG2  C 146.632  -4.114  -5.780 1.00 . A A . 505 VAL CG2  1 1 
       12 33637 1 1 125 VAL H    H 143.318  -3.583  -5.030 1.00 . A A . 505 VAL H    1 1 
       12 33638 1 1 125 VAL HA   H 145.632  -4.727  -3.506 1.00 . A A . 505 VAL HA   1 1 
       12 33639 1 1 125 VAL HB   H 145.280  -2.485  -5.493 1.00 . A A . 505 VAL HB   1 1 
       12 33640 1 1 125 VAL HG11 H 147.940  -2.321  -4.731 1.00 . A A . 505 VAL HG11 1 1 
       12 33641 1 1 125 VAL HG12 H 147.090  -2.440  -3.189 1.00 . A A . 505 VAL HG12 1 1 
       12 33642 1 1 125 VAL HG13 H 146.681  -1.157  -4.328 1.00 . A A . 505 VAL HG13 1 1 
       12 33643 1 1 125 VAL HG21 H 146.019  -5.000  -5.859 1.00 . A A . 505 VAL HG21 1 1 
       12 33644 1 1 125 VAL HG22 H 147.588  -4.374  -5.349 1.00 . A A . 505 VAL HG22 1 1 
       12 33645 1 1 125 VAL HG23 H 146.784  -3.692  -6.762 1.00 . A A . 505 VAL HG23 1 1 
       12 33646 1 1 125 VAL N    N 143.877  -4.262  -4.599 1.00 . A A . 505 VAL N    1 1 
       12 33647 1 1 125 VAL O    O 143.967  -2.050  -2.708 1.00 . A A . 505 VAL O    1 1 
       12 33648 1 1 126 ILE C    C 146.237  -2.318   0.560 1.00 . A A . 506 ILE C    1 1 
       12 33649 1 1 126 ILE CA   C 144.926  -2.546  -0.230 1.00 . A A . 506 ILE CA   1 1 
       12 33650 1 1 126 ILE CB   C 143.896  -3.385   0.598 1.00 . A A . 506 ILE CB   1 1 
       12 33651 1 1 126 ILE CD1  C 143.537  -5.379   2.088 1.00 . A A . 506 ILE CD1  1 1 
       12 33652 1 1 126 ILE CG1  C 144.584  -4.538   1.354 1.00 . A A . 506 ILE CG1  1 1 
       12 33653 1 1 126 ILE CG2  C 142.823  -3.987  -0.316 1.00 . A A . 506 ILE CG2  1 1 
       12 33654 1 1 126 ILE H    H 145.810  -4.099  -1.414 1.00 . A A . 506 ILE H    1 1 
       12 33655 1 1 126 ILE HA   H 144.488  -1.595  -0.503 1.00 . A A . 506 ILE HA   1 1 
       12 33656 1 1 126 ILE HB   H 143.414  -2.734   1.313 1.00 . A A . 506 ILE HB   1 1 
       12 33657 1 1 126 ILE HD11 H 142.940  -5.916   1.365 1.00 . A A . 506 ILE HD11 1 1 
       12 33658 1 1 126 ILE HD12 H 142.898  -4.727   2.666 1.00 . A A . 506 ILE HD12 1 1 
       12 33659 1 1 126 ILE HD13 H 144.032  -6.080   2.739 1.00 . A A . 506 ILE HD13 1 1 
       12 33660 1 1 126 ILE HG12 H 145.120  -5.161   0.655 1.00 . A A . 506 ILE HG12 1 1 
       12 33661 1 1 126 ILE HG13 H 145.272  -4.125   2.074 1.00 . A A . 506 ILE HG13 1 1 
       12 33662 1 1 126 ILE HG21 H 141.899  -4.074   0.237 1.00 . A A . 506 ILE HG21 1 1 
       12 33663 1 1 126 ILE HG22 H 143.143  -4.974  -0.633 1.00 . A A . 506 ILE HG22 1 1 
       12 33664 1 1 126 ILE HG23 H 142.678  -3.354  -1.177 1.00 . A A . 506 ILE HG23 1 1 
       12 33665 1 1 126 ILE N    N 145.232  -3.330  -1.466 1.00 . A A . 506 ILE N    1 1 
       12 33666 1 1 126 ILE O    O 146.935  -3.260   0.895 1.00 . A A . 506 ILE O    1 1 
       12 33667 1 1 127 VAL C    C 147.525  -0.235   2.995 1.00 . A A . 507 VAL C    1 1 
       12 33668 1 1 127 VAL CA   C 147.841  -0.826   1.604 1.00 . A A . 507 VAL CA   1 1 
       12 33669 1 1 127 VAL CB   C 148.616   0.164   0.716 1.00 . A A . 507 VAL CB   1 1 
       12 33670 1 1 127 VAL CG1  C 147.857   1.488   0.590 1.00 . A A . 507 VAL CG1  1 1 
       12 33671 1 1 127 VAL CG2  C 150.013   0.413   1.307 1.00 . A A . 507 VAL CG2  1 1 
       12 33672 1 1 127 VAL H    H 146.025  -0.348   0.552 1.00 . A A . 507 VAL H    1 1 
       12 33673 1 1 127 VAL HA   H 148.404  -1.737   1.709 1.00 . A A . 507 VAL HA   1 1 
       12 33674 1 1 127 VAL HB   H 148.712  -0.256  -0.271 1.00 . A A . 507 VAL HB   1 1 
       12 33675 1 1 127 VAL HG11 H 147.774   1.753  -0.454 1.00 . A A . 507 VAL HG11 1 1 
       12 33676 1 1 127 VAL HG12 H 148.386   2.265   1.121 1.00 . A A . 507 VAL HG12 1 1 
       12 33677 1 1 127 VAL HG13 H 146.874   1.373   1.006 1.00 . A A . 507 VAL HG13 1 1 
       12 33678 1 1 127 VAL HG21 H 149.940   1.118   2.122 1.00 . A A . 507 VAL HG21 1 1 
       12 33679 1 1 127 VAL HG22 H 150.661   0.814   0.541 1.00 . A A . 507 VAL HG22 1 1 
       12 33680 1 1 127 VAL HG23 H 150.422  -0.519   1.671 1.00 . A A . 507 VAL HG23 1 1 
       12 33681 1 1 127 VAL N    N 146.581  -1.090   0.845 1.00 . A A . 507 VAL N    1 1 
       12 33682 1 1 127 VAL O    O 147.013   0.861   3.112 1.00 . A A . 507 VAL O    1 1 
       12 33683 1 1 128 ASP C    C 148.730   0.487   5.836 1.00 . A A . 508 ASP C    1 1 
       12 33684 1 1 128 ASP CA   C 147.571  -0.414   5.432 1.00 . A A . 508 ASP CA   1 1 
       12 33685 1 1 128 ASP CB   C 147.477  -1.629   6.353 1.00 . A A . 508 ASP CB   1 1 
       12 33686 1 1 128 ASP CG   C 146.197  -2.410   6.048 1.00 . A A . 508 ASP CG   1 1 
       12 33687 1 1 128 ASP H    H 148.265  -1.827   3.947 1.00 . A A . 508 ASP H    1 1 
       12 33688 1 1 128 ASP HA   H 146.643   0.138   5.445 1.00 . A A . 508 ASP HA   1 1 
       12 33689 1 1 128 ASP HB2  H 148.331  -2.261   6.194 1.00 . A A . 508 ASP HB2  1 1 
       12 33690 1 1 128 ASP HB3  H 147.458  -1.300   7.382 1.00 . A A . 508 ASP HB3  1 1 
       12 33691 1 1 128 ASP N    N 147.844  -0.950   4.056 1.00 . A A . 508 ASP N    1 1 
       12 33692 1 1 128 ASP O    O 149.842   0.045   6.062 1.00 . A A . 508 ASP O    1 1 
       12 33693 1 1 128 ASP OD1  O 145.128  -1.872   6.286 1.00 . A A . 508 ASP OD1  1 1 
       12 33694 1 1 128 ASP OD2  O 146.309  -3.532   5.583 1.00 . A A . 508 ASP OD2  1 1 
       12 33695 1 1 129 GLN C    C 149.477   3.246   7.646 1.00 . A A . 509 GLN C    1 1 
       12 33696 1 1 129 GLN CA   C 149.522   2.759   6.178 1.00 . A A . 509 GLN CA   1 1 
       12 33697 1 1 129 GLN CB   C 149.240   3.884   5.177 1.00 . A A . 509 GLN CB   1 1 
       12 33698 1 1 129 GLN CD   C 150.236   6.149   5.584 1.00 . A A . 509 GLN CD   1 1 
       12 33699 1 1 129 GLN CG   C 150.477   4.761   4.978 1.00 . A A . 509 GLN CG   1 1 
       12 33700 1 1 129 GLN H    H 147.570   2.068   5.637 1.00 . A A . 509 GLN H    1 1 
       12 33701 1 1 129 GLN HA   H 150.489   2.329   5.969 1.00 . A A . 509 GLN HA   1 1 
       12 33702 1 1 129 GLN HB2  H 148.979   3.439   4.226 1.00 . A A . 509 GLN HB2  1 1 
       12 33703 1 1 129 GLN HB3  H 148.418   4.485   5.530 1.00 . A A . 509 GLN HB3  1 1 
       12 33704 1 1 129 GLN HE21 H 150.361   7.101   3.846 1.00 . A A . 509 GLN HE21 1 1 
       12 33705 1 1 129 GLN HE22 H 150.065   8.088   5.190 1.00 . A A . 509 GLN HE22 1 1 
       12 33706 1 1 129 GLN HG2  H 151.330   4.298   5.447 1.00 . A A . 509 GLN HG2  1 1 
       12 33707 1 1 129 GLN HG3  H 150.666   4.862   3.924 1.00 . A A . 509 GLN HG3  1 1 
       12 33708 1 1 129 GLN N    N 148.470   1.758   5.867 1.00 . A A . 509 GLN N    1 1 
       12 33709 1 1 129 GLN NE2  N 150.219   7.198   4.808 1.00 . A A . 509 GLN NE2  1 1 
       12 33710 1 1 129 GLN O    O 148.589   2.924   8.412 1.00 . A A . 509 GLN O    1 1 
       12 33711 1 1 129 GLN OE1  O 150.057   6.280   6.778 1.00 . A A . 509 GLN OE1  1 1 
       12 33712 1 1 130 GLY C    C 151.732   5.644   9.231 1.00 . A A . 510 GLY C    1 1 
       12 33713 1 1 130 GLY CA   C 150.560   4.670   9.364 1.00 . A A . 510 GLY CA   1 1 
       12 33714 1 1 130 GLY H    H 151.085   4.336   7.322 1.00 . A A . 510 GLY H    1 1 
       12 33715 1 1 130 GLY HA2  H 149.654   5.197   9.622 1.00 . A A . 510 GLY HA2  1 1 
       12 33716 1 1 130 GLY HA3  H 150.792   3.919  10.099 1.00 . A A . 510 GLY HA3  1 1 
       12 33717 1 1 130 GLY N    N 150.439   4.056   7.998 1.00 . A A . 510 GLY N    1 1 
       12 33718 1 1 130 GLY O    O 151.617   6.842   9.403 1.00 . A A . 510 GLY O    1 1 
       12 33719 1 1 131 GLU C    C 153.698   6.611   7.212 1.00 . A A . 511 GLU C    1 1 
       12 33720 1 1 131 GLU CA   C 154.032   5.892   8.516 1.00 . A A . 511 GLU CA   1 1 
       12 33721 1 1 131 GLU CB   C 155.165   4.878   8.314 1.00 . A A . 511 GLU CB   1 1 
       12 33722 1 1 131 GLU CD   C 157.650   4.489   8.486 1.00 . A A . 511 GLU CD   1 1 
       12 33723 1 1 131 GLU CG   C 156.508   5.486   8.749 1.00 . A A . 511 GLU CG   1 1 
       12 33724 1 1 131 GLU H    H 152.795   4.139   8.646 1.00 . A A . 511 GLU H    1 1 
       12 33725 1 1 131 GLU HA   H 154.252   6.586   9.312 1.00 . A A . 511 GLU HA   1 1 
       12 33726 1 1 131 GLU HB2  H 154.965   3.998   8.904 1.00 . A A . 511 GLU HB2  1 1 
       12 33727 1 1 131 GLU HB3  H 155.220   4.604   7.271 1.00 . A A . 511 GLU HB3  1 1 
       12 33728 1 1 131 GLU HG2  H 156.694   6.394   8.200 1.00 . A A . 511 GLU HG2  1 1 
       12 33729 1 1 131 GLU HG3  H 156.472   5.710   9.805 1.00 . A A . 511 GLU HG3  1 1 
       12 33730 1 1 131 GLU N    N 152.833   5.090   8.810 1.00 . A A . 511 GLU N    1 1 
       12 33731 1 1 131 GLU O    O 152.537   6.802   6.897 1.00 . A A . 511 GLU O    1 1 
       12 33732 1 1 131 GLU OE1  O 157.362   3.338   8.188 1.00 . A A . 511 GLU OE1  1 1 
       12 33733 1 1 131 GLU OE2  O 158.797   4.896   8.585 1.00 . A A . 511 GLU OE2  1 1 
       12 33734 1 1 132 LYS C    C 155.167   7.067   4.007 1.00 . A A . 512 LYS C    1 1 
       12 33735 1 1 132 LYS CA   C 154.354   7.672   5.157 1.00 . A A . 512 LYS CA   1 1 
       12 33736 1 1 132 LYS CB   C 154.672   9.140   5.408 1.00 . A A . 512 LYS CB   1 1 
       12 33737 1 1 132 LYS CD   C 153.895  11.121   6.754 1.00 . A A . 512 LYS CD   1 1 
       12 33738 1 1 132 LYS CE   C 152.873  11.533   7.809 1.00 . A A . 512 LYS CE   1 1 
       12 33739 1 1 132 LYS CG   C 153.656   9.653   6.429 1.00 . A A . 512 LYS CG   1 1 
       12 33740 1 1 132 LYS H    H 155.582   6.819   6.713 1.00 . A A . 512 LYS H    1 1 
       12 33741 1 1 132 LYS HA   H 153.302   7.570   4.942 1.00 . A A . 512 LYS HA   1 1 
       12 33742 1 1 132 LYS HB2  H 155.674   9.236   5.802 1.00 . A A . 512 LYS HB2  1 1 
       12 33743 1 1 132 LYS HB3  H 154.577   9.700   4.492 1.00 . A A . 512 LYS HB3  1 1 
       12 33744 1 1 132 LYS HD2  H 154.897  11.252   7.138 1.00 . A A . 512 LYS HD2  1 1 
       12 33745 1 1 132 LYS HD3  H 153.760  11.721   5.866 1.00 . A A . 512 LYS HD3  1 1 
       12 33746 1 1 132 LYS HE2  H 151.871  11.417   7.415 1.00 . A A . 512 LYS HE2  1 1 
       12 33747 1 1 132 LYS HE3  H 152.998  10.932   8.701 1.00 . A A . 512 LYS HE3  1 1 
       12 33748 1 1 132 LYS HG2  H 152.660   9.538   6.029 1.00 . A A . 512 LYS HG2  1 1 
       12 33749 1 1 132 LYS HG3  H 153.741   9.076   7.337 1.00 . A A . 512 LYS HG3  1 1 
       12 33750 1 1 132 LYS HZ1  H 154.161  13.071   8.365 1.00 . A A . 512 LYS HZ1  1 1 
       12 33751 1 1 132 LYS HZ2  H 152.556  13.288   8.879 1.00 . A A . 512 LYS HZ2  1 1 
       12 33752 1 1 132 LYS HZ3  H 152.969  13.534   7.249 1.00 . A A . 512 LYS HZ3  1 1 
       12 33753 1 1 132 LYS N    N 154.665   6.991   6.449 1.00 . A A . 512 LYS N    1 1 
       12 33754 1 1 132 LYS NZ   N 153.162  12.965   8.097 1.00 . A A . 512 LYS NZ   1 1 
       12 33755 1 1 132 LYS O    O 154.813   7.213   2.850 1.00 . A A . 512 LYS O    1 1 
       12 33756 1 1 133 LEU C    C 156.234   4.516   2.674 1.00 . A A . 513 LEU C    1 1 
       12 33757 1 1 133 LEU CA   C 157.022   5.702   3.244 1.00 . A A . 513 LEU CA   1 1 
       12 33758 1 1 133 LEU CB   C 158.305   5.230   3.932 1.00 . A A . 513 LEU CB   1 1 
       12 33759 1 1 133 LEU CD1  C 159.696   5.487   1.858 1.00 . A A . 513 LEU CD1  1 1 
       12 33760 1 1 133 LEU CD2  C 160.393   3.882   3.656 1.00 . A A . 513 LEU CD2  1 1 
       12 33761 1 1 133 LEU CG   C 159.197   4.502   2.924 1.00 . A A . 513 LEU CG   1 1 
       12 33762 1 1 133 LEU H    H 156.471   6.222   5.250 1.00 . A A . 513 LEU H    1 1 
       12 33763 1 1 133 LEU HA   H 157.258   6.410   2.466 1.00 . A A . 513 LEU HA   1 1 
       12 33764 1 1 133 LEU HB2  H 158.833   6.086   4.330 1.00 . A A . 513 LEU HB2  1 1 
       12 33765 1 1 133 LEU HB3  H 158.053   4.558   4.738 1.00 . A A . 513 LEU HB3  1 1 
       12 33766 1 1 133 LEU HD11 H 159.172   5.304   0.931 1.00 . A A . 513 LEU HD11 1 1 
       12 33767 1 1 133 LEU HD12 H 160.756   5.349   1.704 1.00 . A A . 513 LEU HD12 1 1 
       12 33768 1 1 133 LEU HD13 H 159.510   6.501   2.181 1.00 . A A . 513 LEU HD13 1 1 
       12 33769 1 1 133 LEU HD21 H 160.091   2.947   4.108 1.00 . A A . 513 LEU HD21 1 1 
       12 33770 1 1 133 LEU HD22 H 160.738   4.559   4.424 1.00 . A A . 513 LEU HD22 1 1 
       12 33771 1 1 133 LEU HD23 H 161.190   3.698   2.953 1.00 . A A . 513 LEU HD23 1 1 
       12 33772 1 1 133 LEU HG   H 158.626   3.722   2.445 1.00 . A A . 513 LEU HG   1 1 
       12 33773 1 1 133 LEU N    N 156.222   6.354   4.314 1.00 . A A . 513 LEU N    1 1 
       12 33774 1 1 133 LEU O    O 156.435   4.118   1.547 1.00 . A A . 513 LEU O    1 1 
       12 33775 1 1 134 SER C    C 153.608   3.240   1.808 1.00 . A A . 514 SER C    1 1 
       12 33776 1 1 134 SER CA   C 154.522   2.797   2.952 1.00 . A A . 514 SER CA   1 1 
       12 33777 1 1 134 SER CB   C 153.686   2.342   4.150 1.00 . A A . 514 SER CB   1 1 
       12 33778 1 1 134 SER H    H 155.181   4.298   4.356 1.00 . A A . 514 SER H    1 1 
       12 33779 1 1 134 SER HA   H 155.156   1.996   2.631 1.00 . A A . 514 SER HA   1 1 
       12 33780 1 1 134 SER HB2  H 153.128   3.177   4.541 1.00 . A A . 514 SER HB2  1 1 
       12 33781 1 1 134 SER HB3  H 152.996   1.571   3.831 1.00 . A A . 514 SER HB3  1 1 
       12 33782 1 1 134 SER HG   H 155.036   2.578   5.532 1.00 . A A . 514 SER HG   1 1 
       12 33783 1 1 134 SER N    N 155.335   3.952   3.451 1.00 . A A . 514 SER N    1 1 
       12 33784 1 1 134 SER O    O 153.468   2.563   0.808 1.00 . A A . 514 SER O    1 1 
       12 33785 1 1 134 SER OG   O 154.548   1.837   5.163 1.00 . A A . 514 SER OG   1 1 
       12 33786 1 1 135 LEU C    C 152.759   5.204  -0.385 1.00 . A A . 515 LEU C    1 1 
       12 33787 1 1 135 LEU CA   C 152.032   4.873   0.922 1.00 . A A . 515 LEU CA   1 1 
       12 33788 1 1 135 LEU CB   C 151.451   6.153   1.515 1.00 . A A . 515 LEU CB   1 1 
       12 33789 1 1 135 LEU CD1  C 149.075   5.402   1.358 1.00 . A A . 515 LEU CD1  1 1 
       12 33790 1 1 135 LEU CD2  C 149.625   7.847   1.297 1.00 . A A . 515 LEU CD2  1 1 
       12 33791 1 1 135 LEU CG   C 150.091   6.446   0.882 1.00 . A A . 515 LEU CG   1 1 
       12 33792 1 1 135 LEU H    H 153.097   4.873   2.802 1.00 . A A . 515 LEU H    1 1 
       12 33793 1 1 135 LEU HA   H 151.241   4.163   0.746 1.00 . A A . 515 LEU HA   1 1 
       12 33794 1 1 135 LEU HB2  H 151.344   6.037   2.577 1.00 . A A . 515 LEU HB2  1 1 
       12 33795 1 1 135 LEU HB3  H 152.121   6.974   1.311 1.00 . A A . 515 LEU HB3  1 1 
       12 33796 1 1 135 LEU HD11 H 149.229   4.478   0.819 1.00 . A A . 515 LEU HD11 1 1 
       12 33797 1 1 135 LEU HD12 H 148.074   5.763   1.174 1.00 . A A . 515 LEU HD12 1 1 
       12 33798 1 1 135 LEU HD13 H 149.205   5.227   2.417 1.00 . A A . 515 LEU HD13 1 1 
       12 33799 1 1 135 LEU HD21 H 150.201   8.186   2.147 1.00 . A A . 515 LEU HD21 1 1 
       12 33800 1 1 135 LEU HD22 H 148.578   7.816   1.564 1.00 . A A . 515 LEU HD22 1 1 
       12 33801 1 1 135 LEU HD23 H 149.763   8.528   0.471 1.00 . A A . 515 LEU HD23 1 1 
       12 33802 1 1 135 LEU HG   H 150.177   6.398  -0.194 1.00 . A A . 515 LEU HG   1 1 
       12 33803 1 1 135 LEU N    N 152.971   4.365   1.971 1.00 . A A . 515 LEU N    1 1 
       12 33804 1 1 135 LEU O    O 152.298   4.868  -1.458 1.00 . A A . 515 LEU O    1 1 
       12 33805 1 1 136 LYS C    C 155.200   5.075  -2.279 1.00 . A A . 516 LYS C    1 1 
       12 33806 1 1 136 LYS CA   C 154.600   6.291  -1.551 1.00 . A A . 516 LYS CA   1 1 
       12 33807 1 1 136 LYS CB   C 155.713   7.232  -1.080 1.00 . A A . 516 LYS CB   1 1 
       12 33808 1 1 136 LYS CD   C 156.224   9.439  -0.020 1.00 . A A . 516 LYS CD   1 1 
       12 33809 1 1 136 LYS CE   C 155.629  10.696   0.624 1.00 . A A . 516 LYS CE   1 1 
       12 33810 1 1 136 LYS CG   C 155.102   8.515  -0.509 1.00 . A A . 516 LYS CG   1 1 
       12 33811 1 1 136 LYS H    H 154.199   6.182   0.574 1.00 . A A . 516 LYS H    1 1 
       12 33812 1 1 136 LYS HA   H 153.927   6.824  -2.216 1.00 . A A . 516 LYS HA   1 1 
       12 33813 1 1 136 LYS HB2  H 156.299   6.741  -0.316 1.00 . A A . 516 LYS HB2  1 1 
       12 33814 1 1 136 LYS HB3  H 156.349   7.481  -1.914 1.00 . A A . 516 LYS HB3  1 1 
       12 33815 1 1 136 LYS HD2  H 156.827   8.915   0.708 1.00 . A A . 516 LYS HD2  1 1 
       12 33816 1 1 136 LYS HD3  H 156.839   9.725  -0.859 1.00 . A A . 516 LYS HD3  1 1 
       12 33817 1 1 136 LYS HE2  H 154.834  10.428   1.308 1.00 . A A . 516 LYS HE2  1 1 
       12 33818 1 1 136 LYS HE3  H 156.395  11.252   1.140 1.00 . A A . 516 LYS HE3  1 1 
       12 33819 1 1 136 LYS HG2  H 154.530   9.013  -1.278 1.00 . A A . 516 LYS HG2  1 1 
       12 33820 1 1 136 LYS HG3  H 154.454   8.270   0.320 1.00 . A A . 516 LYS HG3  1 1 
       12 33821 1 1 136 LYS HZ1  H 154.704  12.391  -0.147 1.00 . A A . 516 LYS HZ1  1 1 
       12 33822 1 1 136 LYS HZ2  H 154.345  10.962  -0.992 1.00 . A A . 516 LYS HZ2  1 1 
       12 33823 1 1 136 LYS HZ3  H 155.861  11.707  -1.179 1.00 . A A . 516 LYS HZ3  1 1 
       12 33824 1 1 136 LYS N    N 153.866   5.896  -0.304 1.00 . A A . 516 LYS N    1 1 
       12 33825 1 1 136 LYS NZ   N 155.094  11.498  -0.509 1.00 . A A . 516 LYS NZ   1 1 
       12 33826 1 1 136 LYS O    O 155.127   4.979  -3.490 1.00 . A A . 516 LYS O    1 1 
       12 33827 1 1 137 GLU C    C 155.360   2.128  -2.943 1.00 . A A . 517 GLU C    1 1 
       12 33828 1 1 137 GLU CA   C 156.428   2.964  -2.232 1.00 . A A . 517 GLU CA   1 1 
       12 33829 1 1 137 GLU CB   C 157.071   2.149  -1.105 1.00 . A A . 517 GLU CB   1 1 
       12 33830 1 1 137 GLU CD   C 158.947   2.081   0.563 1.00 . A A . 517 GLU CD   1 1 
       12 33831 1 1 137 GLU CG   C 158.357   2.836  -0.635 1.00 . A A . 517 GLU CG   1 1 
       12 33832 1 1 137 GLU H    H 155.868   4.263  -0.592 1.00 . A A . 517 GLU H    1 1 
       12 33833 1 1 137 GLU HA   H 157.185   3.277  -2.932 1.00 . A A . 517 GLU HA   1 1 
       12 33834 1 1 137 GLU HB2  H 156.381   2.077  -0.276 1.00 . A A . 517 GLU HB2  1 1 
       12 33835 1 1 137 GLU HB3  H 157.304   1.156  -1.465 1.00 . A A . 517 GLU HB3  1 1 
       12 33836 1 1 137 GLU HG2  H 159.075   2.840  -1.443 1.00 . A A . 517 GLU HG2  1 1 
       12 33837 1 1 137 GLU HG3  H 158.137   3.851  -0.344 1.00 . A A . 517 GLU HG3  1 1 
       12 33838 1 1 137 GLU N    N 155.809   4.159  -1.561 1.00 . A A . 517 GLU N    1 1 
       12 33839 1 1 137 GLU O    O 155.495   1.784  -4.102 1.00 . A A . 517 GLU O    1 1 
       12 33840 1 1 137 GLU OE1  O 158.194   1.401   1.247 1.00 . A A . 517 GLU OE1  1 1 
       12 33841 1 1 137 GLU OE2  O 160.141   2.202   0.783 1.00 . A A . 517 GLU OE2  1 1 
       12 33842 1 1 138 THR C    C 152.622   1.673  -4.062 1.00 . A A . 518 THR C    1 1 
       12 33843 1 1 138 THR CA   C 153.228   0.958  -2.851 1.00 . A A . 518 THR CA   1 1 
       12 33844 1 1 138 THR CB   C 152.176   0.795  -1.747 1.00 . A A . 518 THR CB   1 1 
       12 33845 1 1 138 THR CG2  C 150.987  -0.014  -2.277 1.00 . A A . 518 THR CG2  1 1 
       12 33846 1 1 138 THR H    H 154.260   2.063  -1.302 1.00 . A A . 518 THR H    1 1 
       12 33847 1 1 138 THR HA   H 153.612  -0.010  -3.139 1.00 . A A . 518 THR HA   1 1 
       12 33848 1 1 138 THR HB   H 151.833   1.767  -1.429 1.00 . A A . 518 THR HB   1 1 
       12 33849 1 1 138 THR HG1  H 153.286   0.742  -0.151 1.00 . A A . 518 THR HG1  1 1 
       12 33850 1 1 138 THR HG21 H 151.285  -1.041  -2.420 1.00 . A A . 518 THR HG21 1 1 
       12 33851 1 1 138 THR HG22 H 150.661   0.403  -3.220 1.00 . A A . 518 THR HG22 1 1 
       12 33852 1 1 138 THR HG23 H 150.176   0.031  -1.565 1.00 . A A . 518 THR HG23 1 1 
       12 33853 1 1 138 THR N    N 154.313   1.789  -2.242 1.00 . A A . 518 THR N    1 1 
       12 33854 1 1 138 THR O    O 152.336   1.065  -5.067 1.00 . A A . 518 THR O    1 1 
       12 33855 1 1 138 THR OG1  O 152.757   0.113  -0.646 1.00 . A A . 518 THR OG1  1 1 
       12 33856 1 1 139 LEU C    C 152.597   3.657  -6.340 1.00 . A A . 519 LEU C    1 1 
       12 33857 1 1 139 LEU CA   C 151.749   3.718  -5.058 1.00 . A A . 519 LEU CA   1 1 
       12 33858 1 1 139 LEU CB   C 151.663   5.159  -4.523 1.00 . A A . 519 LEU CB   1 1 
       12 33859 1 1 139 LEU CD1  C 149.325   6.043  -4.300 1.00 . A A . 519 LEU CD1  1 1 
       12 33860 1 1 139 LEU CD2  C 149.942   4.060  -2.924 1.00 . A A . 519 LEU CD2  1 1 
       12 33861 1 1 139 LEU CG   C 150.466   5.372  -3.549 1.00 . A A . 519 LEU CG   1 1 
       12 33862 1 1 139 LEU H    H 152.587   3.393  -3.096 1.00 . A A . 519 LEU H    1 1 
       12 33863 1 1 139 LEU HA   H 150.757   3.344  -5.254 1.00 . A A . 519 LEU HA   1 1 
       12 33864 1 1 139 LEU HB2  H 152.580   5.393  -4.002 1.00 . A A . 519 LEU HB2  1 1 
       12 33865 1 1 139 LEU HB3  H 151.558   5.833  -5.362 1.00 . A A . 519 LEU HB3  1 1 
       12 33866 1 1 139 LEU HD11 H 149.310   5.691  -5.320 1.00 . A A . 519 LEU HD11 1 1 
       12 33867 1 1 139 LEU HD12 H 149.477   7.110  -4.286 1.00 . A A . 519 LEU HD12 1 1 
       12 33868 1 1 139 LEU HD13 H 148.387   5.804  -3.819 1.00 . A A . 519 LEU HD13 1 1 
       12 33869 1 1 139 LEU HD21 H 149.124   4.285  -2.255 1.00 . A A . 519 LEU HD21 1 1 
       12 33870 1 1 139 LEU HD22 H 150.733   3.576  -2.373 1.00 . A A . 519 LEU HD22 1 1 
       12 33871 1 1 139 LEU HD23 H 149.593   3.401  -3.703 1.00 . A A . 519 LEU HD23 1 1 
       12 33872 1 1 139 LEU HG   H 150.787   6.033  -2.755 1.00 . A A . 519 LEU HG   1 1 
       12 33873 1 1 139 LEU N    N 152.386   2.947  -3.942 1.00 . A A . 519 LEU N    1 1 
       12 33874 1 1 139 LEU O    O 152.061   3.500  -7.424 1.00 . A A . 519 LEU O    1 1 
       12 33875 1 1 140 THR C    C 154.625   2.305  -8.110 1.00 . A A . 520 THR C    1 1 
       12 33876 1 1 140 THR CA   C 154.746   3.696  -7.475 1.00 . A A . 520 THR CA   1 1 
       12 33877 1 1 140 THR CB   C 156.186   3.955  -7.022 1.00 . A A . 520 THR CB   1 1 
       12 33878 1 1 140 THR CG2  C 156.327   5.400  -6.537 1.00 . A A . 520 THR CG2  1 1 
       12 33879 1 1 140 THR H    H 154.320   3.882  -5.362 1.00 . A A . 520 THR H    1 1 
       12 33880 1 1 140 THR HA   H 154.440   4.454  -8.179 1.00 . A A . 520 THR HA   1 1 
       12 33881 1 1 140 THR HB   H 156.856   3.798  -7.855 1.00 . A A . 520 THR HB   1 1 
       12 33882 1 1 140 THR HG1  H 157.400   2.711  -6.152 1.00 . A A . 520 THR HG1  1 1 
       12 33883 1 1 140 THR HG21 H 155.798   5.523  -5.605 1.00 . A A . 520 THR HG21 1 1 
       12 33884 1 1 140 THR HG22 H 155.912   6.070  -7.280 1.00 . A A . 520 THR HG22 1 1 
       12 33885 1 1 140 THR HG23 H 157.373   5.630  -6.390 1.00 . A A . 520 THR HG23 1 1 
       12 33886 1 1 140 THR N    N 153.901   3.766  -6.239 1.00 . A A . 520 THR N    1 1 
       12 33887 1 1 140 THR O    O 154.656   2.160  -9.318 1.00 . A A . 520 THR O    1 1 
       12 33888 1 1 140 THR OG1  O 156.525   3.061  -5.970 1.00 . A A . 520 THR OG1  1 1 
       12 33889 1 1 141 LEU C    C 152.972  -0.219  -8.595 1.00 . A A . 521 LEU C    1 1 
       12 33890 1 1 141 LEU CA   C 154.308  -0.099  -7.852 1.00 . A A . 521 LEU CA   1 1 
       12 33891 1 1 141 LEU CB   C 154.332  -1.032  -6.637 1.00 . A A . 521 LEU CB   1 1 
       12 33892 1 1 141 LEU CD1  C 155.383  -2.864  -7.999 1.00 . A A . 521 LEU CD1  1 1 
       12 33893 1 1 141 LEU CD2  C 154.183  -3.414  -5.874 1.00 . A A . 521 LEU CD2  1 1 
       12 33894 1 1 141 LEU CG   C 154.201  -2.490  -7.097 1.00 . A A . 521 LEU CG   1 1 
       12 33895 1 1 141 LEU H    H 154.404   1.446  -6.335 1.00 . A A . 521 LEU H    1 1 
       12 33896 1 1 141 LEU HA   H 155.127  -0.333  -8.514 1.00 . A A . 521 LEU HA   1 1 
       12 33897 1 1 141 LEU HB2  H 155.262  -0.904  -6.103 1.00 . A A . 521 LEU HB2  1 1 
       12 33898 1 1 141 LEU HB3  H 153.507  -0.791  -5.983 1.00 . A A . 521 LEU HB3  1 1 
       12 33899 1 1 141 LEU HD11 H 155.341  -2.280  -8.907 1.00 . A A . 521 LEU HD11 1 1 
       12 33900 1 1 141 LEU HD12 H 155.332  -3.914  -8.245 1.00 . A A . 521 LEU HD12 1 1 
       12 33901 1 1 141 LEU HD13 H 156.309  -2.660  -7.482 1.00 . A A . 521 LEU HD13 1 1 
       12 33902 1 1 141 LEU HD21 H 153.902  -2.850  -4.999 1.00 . A A . 521 LEU HD21 1 1 
       12 33903 1 1 141 LEU HD22 H 155.164  -3.841  -5.729 1.00 . A A . 521 LEU HD22 1 1 
       12 33904 1 1 141 LEU HD23 H 153.466  -4.207  -6.035 1.00 . A A . 521 LEU HD23 1 1 
       12 33905 1 1 141 LEU HG   H 153.280  -2.609  -7.650 1.00 . A A . 521 LEU HG   1 1 
       12 33906 1 1 141 LEU N    N 154.461   1.286  -7.302 1.00 . A A . 521 LEU N    1 1 
       12 33907 1 1 141 LEU O    O 152.875  -0.833  -9.637 1.00 . A A . 521 LEU O    1 1 
       12 33908 1 1 142 LEU C    C 150.522   1.159  -9.930 1.00 . A A . 522 LEU C    1 1 
       12 33909 1 1 142 LEU CA   C 150.589   0.312  -8.662 1.00 . A A . 522 LEU CA   1 1 
       12 33910 1 1 142 LEU CB   C 149.642   0.881  -7.605 1.00 . A A . 522 LEU CB   1 1 
       12 33911 1 1 142 LEU CD1  C 149.210   0.265  -5.214 1.00 . A A . 522 LEU CD1  1 1 
       12 33912 1 1 142 LEU CD2  C 147.755  -0.655  -7.008 1.00 . A A . 522 LEU CD2  1 1 
       12 33913 1 1 142 LEU CG   C 149.186  -0.237  -6.658 1.00 . A A . 522 LEU CG   1 1 
       12 33914 1 1 142 LEU H    H 152.070   0.845  -7.203 1.00 . A A . 522 LEU H    1 1 
       12 33915 1 1 142 LEU HA   H 150.318  -0.710  -8.882 1.00 . A A . 522 LEU HA   1 1 
       12 33916 1 1 142 LEU HB2  H 150.159   1.647  -7.041 1.00 . A A . 522 LEU HB2  1 1 
       12 33917 1 1 142 LEU HB3  H 148.781   1.317  -8.092 1.00 . A A . 522 LEU HB3  1 1 
       12 33918 1 1 142 LEU HD11 H 148.310   0.828  -5.015 1.00 . A A . 522 LEU HD11 1 1 
       12 33919 1 1 142 LEU HD12 H 150.070   0.901  -5.067 1.00 . A A . 522 LEU HD12 1 1 
       12 33920 1 1 142 LEU HD13 H 149.264  -0.580  -4.542 1.00 . A A . 522 LEU HD13 1 1 
       12 33921 1 1 142 LEU HD21 H 147.636  -1.712  -6.821 1.00 . A A . 522 LEU HD21 1 1 
       12 33922 1 1 142 LEU HD22 H 147.564  -0.449  -8.051 1.00 . A A . 522 LEU HD22 1 1 
       12 33923 1 1 142 LEU HD23 H 147.056  -0.102  -6.396 1.00 . A A . 522 LEU HD23 1 1 
       12 33924 1 1 142 LEU HG   H 149.845  -1.087  -6.757 1.00 . A A . 522 LEU HG   1 1 
       12 33925 1 1 142 LEU N    N 151.947   0.367  -8.041 1.00 . A A . 522 LEU N    1 1 
       12 33926 1 1 142 LEU O    O 149.658   0.965 -10.751 1.00 . A A . 522 LEU O    1 1 
       12 33927 1 1 143 ASP C    C 151.212   2.213 -12.591 1.00 . A A . 523 ASP C    1 1 
       12 33928 1 1 143 ASP CA   C 151.355   3.018 -11.284 1.00 . A A . 523 ASP CA   1 1 
       12 33929 1 1 143 ASP CB   C 152.682   3.782 -11.260 1.00 . A A . 523 ASP CB   1 1 
       12 33930 1 1 143 ASP CG   C 152.672   4.889 -12.323 1.00 . A A . 523 ASP CG   1 1 
       12 33931 1 1 143 ASP H    H 152.067   2.277  -9.379 1.00 . A A . 523 ASP H    1 1 
       12 33932 1 1 143 ASP HA   H 150.539   3.717 -11.192 1.00 . A A . 523 ASP HA   1 1 
       12 33933 1 1 143 ASP HB2  H 152.819   4.225 -10.284 1.00 . A A . 523 ASP HB2  1 1 
       12 33934 1 1 143 ASP HB3  H 153.493   3.098 -11.460 1.00 . A A . 523 ASP HB3  1 1 
       12 33935 1 1 143 ASP N    N 151.399   2.123 -10.076 1.00 . A A . 523 ASP N    1 1 
       12 33936 1 1 143 ASP O    O 150.245   2.385 -13.312 1.00 . A A . 523 ASP O    1 1 
       12 33937 1 1 143 ASP OD1  O 151.598   5.249 -12.778 1.00 . A A . 523 ASP OD1  1 1 
       12 33938 1 1 143 ASP OD2  O 153.746   5.358 -12.663 1.00 . A A . 523 ASP OD2  1 1 
       12 33939 1 1 144 GLY C    C 150.784  -0.353 -14.083 1.00 . A A . 524 GLY C    1 1 
       12 33940 1 1 144 GLY CA   C 152.017   0.542 -14.171 1.00 . A A . 524 GLY CA   1 1 
       12 33941 1 1 144 GLY H    H 152.927   1.199 -12.338 1.00 . A A . 524 GLY H    1 1 
       12 33942 1 1 144 GLY HA2  H 151.919   1.210 -15.014 1.00 . A A . 524 GLY HA2  1 1 
       12 33943 1 1 144 GLY HA3  H 152.895  -0.075 -14.298 1.00 . A A . 524 GLY HA3  1 1 
       12 33944 1 1 144 GLY N    N 152.143   1.339 -12.908 1.00 . A A . 524 GLY N    1 1 
       12 33945 1 1 144 GLY O    O 149.953  -0.370 -14.972 1.00 . A A . 524 GLY O    1 1 
       12 33946 1 1 145 ALA C    C 148.185  -1.227 -12.986 1.00 . A A . 525 ALA C    1 1 
       12 33947 1 1 145 ALA CA   C 149.487  -2.012 -12.856 1.00 . A A . 525 ALA CA   1 1 
       12 33948 1 1 145 ALA CB   C 149.610  -2.599 -11.447 1.00 . A A . 525 ALA CB   1 1 
       12 33949 1 1 145 ALA H    H 151.362  -1.077 -12.326 1.00 . A A . 525 ALA H    1 1 
       12 33950 1 1 145 ALA HA   H 149.523  -2.803 -13.587 1.00 . A A . 525 ALA HA   1 1 
       12 33951 1 1 145 ALA HB1  H 150.322  -2.023 -10.878 1.00 . A A . 525 ALA HB1  1 1 
       12 33952 1 1 145 ALA HB2  H 149.945  -3.623 -11.510 1.00 . A A . 525 ALA HB2  1 1 
       12 33953 1 1 145 ALA HB3  H 148.646  -2.567 -10.955 1.00 . A A . 525 ALA HB3  1 1 
       12 33954 1 1 145 ALA N    N 150.664  -1.101 -13.015 1.00 . A A . 525 ALA N    1 1 
       12 33955 1 1 145 ALA O    O 147.182  -1.751 -13.424 1.00 . A A . 525 ALA O    1 1 
       12 33956 1 1 146 ALA C    C 146.306   0.721 -14.070 1.00 . A A . 526 ALA C    1 1 
       12 33957 1 1 146 ALA CA   C 146.964   0.879 -12.698 1.00 . A A . 526 ALA CA   1 1 
       12 33958 1 1 146 ALA CB   C 147.449   2.317 -12.496 1.00 . A A . 526 ALA CB   1 1 
       12 33959 1 1 146 ALA H    H 149.029   0.426 -12.267 1.00 . A A . 526 ALA H    1 1 
       12 33960 1 1 146 ALA HA   H 146.276   0.610 -11.917 1.00 . A A . 526 ALA HA   1 1 
       12 33961 1 1 146 ALA HB1  H 148.386   2.310 -11.957 1.00 . A A . 526 ALA HB1  1 1 
       12 33962 1 1 146 ALA HB2  H 146.713   2.870 -11.930 1.00 . A A . 526 ALA HB2  1 1 
       12 33963 1 1 146 ALA HB3  H 147.592   2.786 -13.458 1.00 . A A . 526 ALA HB3  1 1 
       12 33964 1 1 146 ALA N    N 148.200   0.032 -12.612 1.00 . A A . 526 ALA N    1 1 
       12 33965 1 1 146 ALA O    O 145.095   0.657 -14.188 1.00 . A A . 526 ALA O    1 1 
       12 33966 1 1 147 ARG C    C 145.883  -0.971 -16.510 1.00 . A A . 527 ARG C    1 1 
       12 33967 1 1 147 ARG CA   C 146.549   0.405 -16.459 1.00 . A A . 527 ARG CA   1 1 
       12 33968 1 1 147 ARG CB   C 147.752   0.461 -17.404 1.00 . A A . 527 ARG CB   1 1 
       12 33969 1 1 147 ARG CD   C 148.444   0.732 -19.800 1.00 . A A . 527 ARG CD   1 1 
       12 33970 1 1 147 ARG CG   C 147.257   0.567 -18.846 1.00 . A A . 527 ARG CG   1 1 
       12 33971 1 1 147 ARG CZ   C 150.058  -0.827 -20.708 1.00 . A A . 527 ARG CZ   1 1 
       12 33972 1 1 147 ARG H    H 148.078   0.633 -14.960 1.00 . A A . 527 ARG H    1 1 
       12 33973 1 1 147 ARG HA   H 145.841   1.182 -16.705 1.00 . A A . 527 ARG HA   1 1 
       12 33974 1 1 147 ARG HB2  H 148.356   1.324 -17.164 1.00 . A A . 527 ARG HB2  1 1 
       12 33975 1 1 147 ARG HB3  H 148.343  -0.436 -17.290 1.00 . A A . 527 ARG HB3  1 1 
       12 33976 1 1 147 ARG HD2  H 148.094   0.976 -20.792 1.00 . A A . 527 ARG HD2  1 1 
       12 33977 1 1 147 ARG HD3  H 149.109   1.500 -19.437 1.00 . A A . 527 ARG HD3  1 1 
       12 33978 1 1 147 ARG HE   H 148.922  -1.267 -19.134 1.00 . A A . 527 ARG HE   1 1 
       12 33979 1 1 147 ARG HG2  H 146.716  -0.334 -19.102 1.00 . A A . 527 ARG HG2  1 1 
       12 33980 1 1 147 ARG HG3  H 146.600   1.420 -18.940 1.00 . A A . 527 ARG HG3  1 1 
       12 33981 1 1 147 ARG HH11 H 148.808  -0.555 -22.247 1.00 . A A . 527 ARG HH11 1 1 
       12 33982 1 1 147 ARG HH12 H 150.438  -0.960 -22.668 1.00 . A A . 527 ARG HH12 1 1 
       12 33983 1 1 147 ARG HH21 H 151.526  -1.168 -19.386 1.00 . A A . 527 ARG HH21 1 1 
       12 33984 1 1 147 ARG HH22 H 151.968  -1.317 -21.054 1.00 . A A . 527 ARG HH22 1 1 
       12 33985 1 1 147 ARG N    N 147.106   0.612 -15.096 1.00 . A A . 527 ARG N    1 1 
       12 33986 1 1 147 ARG NE   N 149.145  -0.584 -19.804 1.00 . A A . 527 ARG NE   1 1 
       12 33987 1 1 147 ARG NH1  N 149.742  -0.778 -21.973 1.00 . A A . 527 ARG NH1  1 1 
       12 33988 1 1 147 ARG NH2  N 151.280  -1.126 -20.353 1.00 . A A . 527 ARG NH2  1 1 
       12 33989 1 1 147 ARG O    O 144.807  -1.133 -17.052 1.00 . A A . 527 ARG O    1 1 
       12 33990 1 1 148 HIS C    C 145.161  -3.580 -14.617 1.00 . A A . 528 HIS C    1 1 
       12 33991 1 1 148 HIS CA   C 145.950  -3.333 -15.929 1.00 . A A . 528 HIS CA   1 1 
       12 33992 1 1 148 HIS CB   C 147.166  -4.266 -16.053 1.00 . A A . 528 HIS CB   1 1 
       12 33993 1 1 148 HIS CD2  C 147.238  -5.351 -18.450 1.00 . A A . 528 HIS CD2  1 1 
       12 33994 1 1 148 HIS CE1  C 148.594  -3.948 -19.392 1.00 . A A . 528 HIS CE1  1 1 
       12 33995 1 1 148 HIS CG   C 147.564  -4.414 -17.499 1.00 . A A . 528 HIS CG   1 1 
       12 33996 1 1 148 HIS H    H 147.390  -1.790 -15.506 1.00 . A A . 528 HIS H    1 1 
       12 33997 1 1 148 HIS HA   H 145.302  -3.467 -16.781 1.00 . A A . 528 HIS HA   1 1 
       12 33998 1 1 148 HIS HB2  H 147.991  -3.850 -15.495 1.00 . A A . 528 HIS HB2  1 1 
       12 33999 1 1 148 HIS HB3  H 146.915  -5.236 -15.648 1.00 . A A . 528 HIS HB3  1 1 
       12 34000 1 1 148 HIS HD1  H 148.850  -2.745 -17.715 1.00 . A A . 528 HIS HD1  1 1 
       12 34001 1 1 148 HIS HD2  H 146.580  -6.191 -18.293 1.00 . A A . 528 HIS HD2  1 1 
       12 34002 1 1 148 HIS HE1  H 149.217  -3.449 -20.121 1.00 . A A . 528 HIS HE1  1 1 
       12 34003 1 1 148 HIS N    N 146.525  -1.957 -15.936 1.00 . A A . 528 HIS N    1 1 
       12 34004 1 1 148 HIS ND1  N 148.430  -3.529 -18.123 1.00 . A A . 528 HIS ND1  1 1 
       12 34005 1 1 148 HIS NE2  N 147.890  -5.055 -19.643 1.00 . A A . 528 HIS NE2  1 1 
       12 34006 1 1 148 HIS O    O 144.001  -3.230 -14.521 1.00 . A A . 528 HIS O    1 1 
       12 34007 1 1 149 ASN C    C 145.106  -3.178 -11.432 1.00 . A A . 529 ASN C    1 1 
       12 34008 1 1 149 ASN CA   C 145.063  -4.428 -12.313 1.00 . A A . 529 ASN CA   1 1 
       12 34009 1 1 149 ASN CB   C 145.850  -5.563 -11.649 1.00 . A A . 529 ASN CB   1 1 
       12 34010 1 1 149 ASN CG   C 147.295  -5.122 -11.395 1.00 . A A . 529 ASN CG   1 1 
       12 34011 1 1 149 ASN H    H 146.712  -4.440 -13.702 1.00 . A A . 529 ASN H    1 1 
       12 34012 1 1 149 ASN HA   H 144.045  -4.732 -12.493 1.00 . A A . 529 ASN HA   1 1 
       12 34013 1 1 149 ASN HB2  H 145.388  -5.811 -10.706 1.00 . A A . 529 ASN HB2  1 1 
       12 34014 1 1 149 ASN HB3  H 145.847  -6.430 -12.290 1.00 . A A . 529 ASN HB3  1 1 
       12 34015 1 1 149 ASN HD21 H 147.153  -5.345  -9.431 1.00 . A A . 529 ASN HD21 1 1 
       12 34016 1 1 149 ASN HD22 H 148.655  -4.796  -9.995 1.00 . A A . 529 ASN HD22 1 1 
       12 34017 1 1 149 ASN N    N 145.778  -4.170 -13.610 1.00 . A A . 529 ASN N    1 1 
       12 34018 1 1 149 ASN ND2  N 147.739  -5.087 -10.173 1.00 . A A . 529 ASN ND2  1 1 
       12 34019 1 1 149 ASN O    O 146.110  -2.499 -11.394 1.00 . A A . 529 ASN O    1 1 
       12 34020 1 1 149 ASN OD1  O 148.018  -4.799 -12.315 1.00 . A A . 529 ASN OD1  1 1 
       12 34021 1 1 150 VAL C    C 142.963  -1.558  -8.806 1.00 . A A . 530 VAL C    1 1 
       12 34022 1 1 150 VAL CA   C 144.143  -1.686  -9.780 1.00 . A A . 530 VAL CA   1 1 
       12 34023 1 1 150 VAL CB   C 144.230  -0.472 -10.721 1.00 . A A . 530 VAL CB   1 1 
       12 34024 1 1 150 VAL CG1  C 142.863  -0.120 -11.299 1.00 . A A . 530 VAL CG1  1 1 
       12 34025 1 1 150 VAL CG2  C 144.791   0.704  -9.933 1.00 . A A . 530 VAL CG2  1 1 
       12 34026 1 1 150 VAL H    H 143.285  -3.494 -10.662 1.00 . A A . 530 VAL H    1 1 
       12 34027 1 1 150 VAL HA   H 145.055  -1.738  -9.211 1.00 . A A . 530 VAL HA   1 1 
       12 34028 1 1 150 VAL HB   H 144.897  -0.701 -11.535 1.00 . A A . 530 VAL HB   1 1 
       12 34029 1 1 150 VAL HG11 H 142.193  -0.952 -11.153 1.00 . A A . 530 VAL HG11 1 1 
       12 34030 1 1 150 VAL HG12 H 142.966   0.082 -12.354 1.00 . A A . 530 VAL HG12 1 1 
       12 34031 1 1 150 VAL HG13 H 142.471   0.752 -10.795 1.00 . A A . 530 VAL HG13 1 1 
       12 34032 1 1 150 VAL HG21 H 145.693   0.389  -9.429 1.00 . A A . 530 VAL HG21 1 1 
       12 34033 1 1 150 VAL HG22 H 144.065   1.028  -9.204 1.00 . A A . 530 VAL HG22 1 1 
       12 34034 1 1 150 VAL HG23 H 145.018   1.515 -10.608 1.00 . A A . 530 VAL HG23 1 1 
       12 34035 1 1 150 VAL N    N 144.063  -2.888 -10.675 1.00 . A A . 530 VAL N    1 1 
       12 34036 1 1 150 VAL O    O 141.837  -1.900  -9.104 1.00 . A A . 530 VAL O    1 1 
       12 34037 1 1 151 GLN C    C 142.986  -0.381  -5.307 1.00 . A A . 531 GLN C    1 1 
       12 34038 1 1 151 GLN CA   C 142.230  -0.807  -6.564 1.00 . A A . 531 GLN CA   1 1 
       12 34039 1 1 151 GLN CB   C 141.532  -2.159  -6.333 1.00 . A A . 531 GLN CB   1 1 
       12 34040 1 1 151 GLN CD   C 139.729  -3.535  -7.378 1.00 . A A . 531 GLN CD   1 1 
       12 34041 1 1 151 GLN CG   C 140.124  -2.126  -6.934 1.00 . A A . 531 GLN CG   1 1 
       12 34042 1 1 151 GLN H    H 144.183  -0.772  -7.464 1.00 . A A . 531 GLN H    1 1 
       12 34043 1 1 151 GLN HA   H 141.518  -0.053  -6.862 1.00 . A A . 531 GLN HA   1 1 
       12 34044 1 1 151 GLN HB2  H 142.104  -2.944  -6.804 1.00 . A A . 531 GLN HB2  1 1 
       12 34045 1 1 151 GLN HB3  H 141.463  -2.353  -5.273 1.00 . A A . 531 GLN HB3  1 1 
       12 34046 1 1 151 GLN HE21 H 138.378  -3.765  -5.942 1.00 . A A . 531 GLN HE21 1 1 
       12 34047 1 1 151 GLN HE22 H 138.551  -5.088  -6.991 1.00 . A A . 531 GLN HE22 1 1 
       12 34048 1 1 151 GLN HG2  H 139.425  -1.774  -6.188 1.00 . A A . 531 GLN HG2  1 1 
       12 34049 1 1 151 GLN HG3  H 140.106  -1.463  -7.785 1.00 . A A . 531 GLN HG3  1 1 
       12 34050 1 1 151 GLN N    N 143.253  -1.034  -7.639 1.00 . A A . 531 GLN N    1 1 
       12 34051 1 1 151 GLN NE2  N 138.809  -4.183  -6.716 1.00 . A A . 531 GLN NE2  1 1 
       12 34052 1 1 151 GLN O    O 143.777  -1.134  -4.810 1.00 . A A . 531 GLN O    1 1 
       12 34053 1 1 151 GLN OE1  O 140.269  -4.057  -8.332 1.00 . A A . 531 GLN OE1  1 1 
       12 34054 1 1 152 VAL C    C 142.701   1.382  -2.323 1.00 . A A . 532 VAL C    1 1 
       12 34055 1 1 152 VAL CA   C 143.577   1.244  -3.590 1.00 . A A . 532 VAL CA   1 1 
       12 34056 1 1 152 VAL CB   C 144.232   2.583  -3.978 1.00 . A A . 532 VAL CB   1 1 
       12 34057 1 1 152 VAL CG1  C 144.946   3.207  -2.776 1.00 . A A . 532 VAL CG1  1 1 
       12 34058 1 1 152 VAL CG2  C 145.270   2.336  -5.071 1.00 . A A . 532 VAL CG2  1 1 
       12 34059 1 1 152 VAL H    H 142.182   1.442  -5.244 1.00 . A A . 532 VAL H    1 1 
       12 34060 1 1 152 VAL HA   H 144.355   0.523  -3.403 1.00 . A A . 532 VAL HA   1 1 
       12 34061 1 1 152 VAL HB   H 143.480   3.264  -4.340 1.00 . A A . 532 VAL HB   1 1 
       12 34062 1 1 152 VAL HG11 H 144.250   3.304  -1.960 1.00 . A A . 532 VAL HG11 1 1 
       12 34063 1 1 152 VAL HG12 H 145.321   4.181  -3.048 1.00 . A A . 532 VAL HG12 1 1 
       12 34064 1 1 152 VAL HG13 H 145.768   2.574  -2.479 1.00 . A A . 532 VAL HG13 1 1 
       12 34065 1 1 152 VAL HG21 H 144.796   1.865  -5.919 1.00 . A A . 532 VAL HG21 1 1 
       12 34066 1 1 152 VAL HG22 H 146.050   1.691  -4.685 1.00 . A A . 532 VAL HG22 1 1 
       12 34067 1 1 152 VAL HG23 H 145.701   3.278  -5.376 1.00 . A A . 532 VAL HG23 1 1 
       12 34068 1 1 152 VAL N    N 142.798   0.821  -4.809 1.00 . A A . 532 VAL N    1 1 
       12 34069 1 1 152 VAL O    O 142.022   2.361  -2.114 1.00 . A A . 532 VAL O    1 1 
       12 34070 1 1 153 LEU C    C 143.168   0.748   0.907 1.00 . A A . 533 LEU C    1 1 
       12 34071 1 1 153 LEU CA   C 142.086   0.506  -0.133 1.00 . A A . 533 LEU CA   1 1 
       12 34072 1 1 153 LEU CB   C 141.398  -0.870   0.026 1.00 . A A . 533 LEU CB   1 1 
       12 34073 1 1 153 LEU CD1  C 140.551   0.033   2.245 1.00 . A A . 533 LEU CD1  1 1 
       12 34074 1 1 153 LEU CD2  C 139.973  -2.284   1.522 1.00 . A A . 533 LEU CD2  1 1 
       12 34075 1 1 153 LEU CG   C 141.059  -1.204   1.498 1.00 . A A . 533 LEU CG   1 1 
       12 34076 1 1 153 LEU H    H 143.427  -0.298  -1.597 1.00 . A A . 533 LEU H    1 1 
       12 34077 1 1 153 LEU HA   H 141.362   1.304  -0.130 1.00 . A A . 533 LEU HA   1 1 
       12 34078 1 1 153 LEU HB2  H 140.483  -0.864  -0.541 1.00 . A A . 533 LEU HB2  1 1 
       12 34079 1 1 153 LEU HB3  H 142.048  -1.634  -0.369 1.00 . A A . 533 LEU HB3  1 1 
       12 34080 1 1 153 LEU HD11 H 139.865  -0.270   3.019 1.00 . A A . 533 LEU HD11 1 1 
       12 34081 1 1 153 LEU HD12 H 140.048   0.691   1.552 1.00 . A A . 533 LEU HD12 1 1 
       12 34082 1 1 153 LEU HD13 H 141.389   0.552   2.688 1.00 . A A . 533 LEU HD13 1 1 
       12 34083 1 1 153 LEU HD21 H 140.276  -3.115   0.903 1.00 . A A . 533 LEU HD21 1 1 
       12 34084 1 1 153 LEU HD22 H 139.048  -1.874   1.144 1.00 . A A . 533 LEU HD22 1 1 
       12 34085 1 1 153 LEU HD23 H 139.828  -2.626   2.537 1.00 . A A . 533 LEU HD23 1 1 
       12 34086 1 1 153 LEU HG   H 141.943  -1.579   1.990 1.00 . A A . 533 LEU HG   1 1 
       12 34087 1 1 153 LEU N    N 142.807   0.434  -1.436 1.00 . A A . 533 LEU N    1 1 
       12 34088 1 1 153 LEU O    O 144.038  -0.075   1.078 1.00 . A A . 533 LEU O    1 1 
       12 34089 1 1 154 ILE C    C 143.683   2.512   3.941 1.00 . A A . 534 ILE C    1 1 
       12 34090 1 1 154 ILE CA   C 144.244   2.138   2.566 1.00 . A A . 534 ILE CA   1 1 
       12 34091 1 1 154 ILE CB   C 145.114   3.290   1.957 1.00 . A A . 534 ILE CB   1 1 
       12 34092 1 1 154 ILE CD1  C 145.506   5.755   1.849 1.00 . A A . 534 ILE CD1  1 1 
       12 34093 1 1 154 ILE CG1  C 144.483   4.675   2.198 1.00 . A A . 534 ILE CG1  1 1 
       12 34094 1 1 154 ILE CG2  C 145.277   3.110   0.436 1.00 . A A . 534 ILE CG2  1 1 
       12 34095 1 1 154 ILE H    H 142.435   2.524   1.435 1.00 . A A . 534 ILE H    1 1 
       12 34096 1 1 154 ILE HA   H 144.855   1.256   2.666 1.00 . A A . 534 ILE HA   1 1 
       12 34097 1 1 154 ILE HB   H 146.095   3.259   2.410 1.00 . A A . 534 ILE HB   1 1 
       12 34098 1 1 154 ILE HD11 H 145.019   6.718   1.822 1.00 . A A . 534 ILE HD11 1 1 
       12 34099 1 1 154 ILE HD12 H 145.939   5.543   0.883 1.00 . A A . 534 ILE HD12 1 1 
       12 34100 1 1 154 ILE HD13 H 146.285   5.764   2.597 1.00 . A A . 534 ILE HD13 1 1 
       12 34101 1 1 154 ILE HG12 H 143.608   4.788   1.577 1.00 . A A . 534 ILE HG12 1 1 
       12 34102 1 1 154 ILE HG13 H 144.205   4.777   3.236 1.00 . A A . 534 ILE HG13 1 1 
       12 34103 1 1 154 ILE HG21 H 144.547   3.715  -0.078 1.00 . A A . 534 ILE HG21 1 1 
       12 34104 1 1 154 ILE HG22 H 145.128   2.072   0.175 1.00 . A A . 534 ILE HG22 1 1 
       12 34105 1 1 154 ILE HG23 H 146.269   3.416   0.139 1.00 . A A . 534 ILE HG23 1 1 
       12 34106 1 1 154 ILE N    N 143.149   1.870   1.582 1.00 . A A . 534 ILE N    1 1 
       12 34107 1 1 154 ILE O    O 142.586   3.023   4.064 1.00 . A A . 534 ILE O    1 1 
       12 34108 1 1 155 THR C    C 145.127   3.464   7.012 1.00 . A A . 535 THR C    1 1 
       12 34109 1 1 155 THR CA   C 144.027   2.640   6.341 1.00 . A A . 535 THR CA   1 1 
       12 34110 1 1 155 THR CB   C 143.789   1.310   7.069 1.00 . A A . 535 THR CB   1 1 
       12 34111 1 1 155 THR CG2  C 142.632   0.544   6.407 1.00 . A A . 535 THR CG2  1 1 
       12 34112 1 1 155 THR H    H 145.346   1.891   4.821 1.00 . A A . 535 THR H    1 1 
       12 34113 1 1 155 THR HA   H 143.115   3.211   6.302 1.00 . A A . 535 THR HA   1 1 
       12 34114 1 1 155 THR HB   H 143.535   1.510   8.099 1.00 . A A . 535 THR HB   1 1 
       12 34115 1 1 155 THR HG1  H 145.105   0.137   7.888 1.00 . A A . 535 THR HG1  1 1 
       12 34116 1 1 155 THR HG21 H 142.352   1.031   5.482 1.00 . A A . 535 THR HG21 1 1 
       12 34117 1 1 155 THR HG22 H 141.780   0.528   7.073 1.00 . A A . 535 THR HG22 1 1 
       12 34118 1 1 155 THR HG23 H 142.943  -0.469   6.200 1.00 . A A . 535 THR HG23 1 1 
       12 34119 1 1 155 THR N    N 144.459   2.282   4.964 1.00 . A A . 535 THR N    1 1 
       12 34120 1 1 155 THR O    O 146.089   3.857   6.375 1.00 . A A . 535 THR O    1 1 
       12 34121 1 1 155 THR OG1  O 144.972   0.527   7.021 1.00 . A A . 535 THR OG1  1 1 
       12 34122 1 1 156 ASP C    C 146.113   4.173  10.450 1.00 . A A . 536 ASP C    1 1 
       12 34123 1 1 156 ASP CA   C 146.020   4.567   8.976 1.00 . A A . 536 ASP CA   1 1 
       12 34124 1 1 156 ASP CB   C 145.522   6.006   8.832 1.00 . A A . 536 ASP CB   1 1 
       12 34125 1 1 156 ASP CG   C 146.704   6.970   8.898 1.00 . A A . 536 ASP CG   1 1 
       12 34126 1 1 156 ASP H    H 144.205   3.427   8.769 1.00 . A A . 536 ASP H    1 1 
       12 34127 1 1 156 ASP HA   H 146.979   4.460   8.495 1.00 . A A . 536 ASP HA   1 1 
       12 34128 1 1 156 ASP HB2  H 145.019   6.117   7.884 1.00 . A A . 536 ASP HB2  1 1 
       12 34129 1 1 156 ASP HB3  H 144.835   6.231   9.634 1.00 . A A . 536 ASP HB3  1 1 
       12 34130 1 1 156 ASP N    N 144.989   3.747   8.279 1.00 . A A . 536 ASP N    1 1 
       12 34131 1 1 156 ASP O    O 145.175   3.652  11.023 1.00 . A A . 536 ASP O    1 1 
       12 34132 1 1 156 ASP OD1  O 147.323   7.185   7.872 1.00 . A A . 536 ASP OD1  1 1 
       12 34133 1 1 156 ASP OD2  O 146.970   7.475   9.975 1.00 . A A . 536 ASP OD2  1 1 
       12 34134 1 1 157 SER C    C 148.284   5.113  13.216 1.00 . A A . 537 SER C    1 1 
       12 34135 1 1 157 SER CA   C 147.402   4.077  12.507 1.00 . A A . 537 SER CA   1 1 
       12 34136 1 1 157 SER CB   C 148.054   2.697  12.512 1.00 . A A . 537 SER CB   1 1 
       12 34137 1 1 157 SER H    H 147.974   4.847  10.578 1.00 . A A . 537 SER H    1 1 
       12 34138 1 1 157 SER HA   H 146.437   4.024  12.988 1.00 . A A . 537 SER HA   1 1 
       12 34139 1 1 157 SER HB2  H 148.080   2.314  13.517 1.00 . A A . 537 SER HB2  1 1 
       12 34140 1 1 157 SER HB3  H 147.474   2.029  11.889 1.00 . A A . 537 SER HB3  1 1 
       12 34141 1 1 157 SER HG   H 149.429   2.308  11.189 1.00 . A A . 537 SER HG   1 1 
       12 34142 1 1 157 SER N    N 147.238   4.424  11.065 1.00 . A A . 537 SER N    1 1 
       12 34143 1 1 157 SER O    O 148.880   4.831  14.238 1.00 . A A . 537 SER O    1 1 
       12 34144 1 1 157 SER OG   O 149.383   2.798  12.015 1.00 . A A . 537 SER OG   1 1 
       12 34145 1 1 158 GLY C    C 148.811   8.737  12.756 1.00 . A A . 538 GLY C    1 1 
       12 34146 1 1 158 GLY CA   C 149.200   7.367  13.321 1.00 . A A . 538 GLY CA   1 1 
       12 34147 1 1 158 GLY H    H 147.878   6.506  11.858 1.00 . A A . 538 GLY H    1 1 
       12 34148 1 1 158 GLY HA2  H 149.030   7.356  14.389 1.00 . A A . 538 GLY HA2  1 1 
       12 34149 1 1 158 GLY HA3  H 150.243   7.180  13.120 1.00 . A A . 538 GLY HA3  1 1 
       12 34150 1 1 158 GLY N    N 148.366   6.307  12.682 1.00 . A A . 538 GLY N    1 1 
       12 34151 1 1 158 GLY O    O 148.702   9.706  13.485 1.00 . A A . 538 GLY O    1 1 
       12 34152 1 1 159 GLN C    C 146.691  10.379  11.020 1.00 . A A . 539 GLN C    1 1 
       12 34153 1 1 159 GLN CA   C 148.195  10.124  10.847 1.00 . A A . 539 GLN CA   1 1 
       12 34154 1 1 159 GLN CB   C 148.555  10.024   9.365 1.00 . A A . 539 GLN CB   1 1 
       12 34155 1 1 159 GLN CD   C 149.144  11.440   7.370 1.00 . A A . 539 GLN CD   1 1 
       12 34156 1 1 159 GLN CG   C 148.524  11.435   8.768 1.00 . A A . 539 GLN CG   1 1 
       12 34157 1 1 159 GLN H    H 148.678   8.024  10.903 1.00 . A A . 539 GLN H    1 1 
       12 34158 1 1 159 GLN HA   H 148.753  10.928  11.294 1.00 . A A . 539 GLN HA   1 1 
       12 34159 1 1 159 GLN HB2  H 149.543   9.601   9.256 1.00 . A A . 539 GLN HB2  1 1 
       12 34160 1 1 159 GLN HB3  H 147.834   9.403   8.855 1.00 . A A . 539 GLN HB3  1 1 
       12 34161 1 1 159 GLN HE21 H 148.539  13.289   6.970 1.00 . A A . 539 GLN HE21 1 1 
       12 34162 1 1 159 GLN HE22 H 149.417  12.530   5.731 1.00 . A A . 539 GLN HE22 1 1 
       12 34163 1 1 159 GLN HG2  H 147.499  11.773   8.704 1.00 . A A . 539 GLN HG2  1 1 
       12 34164 1 1 159 GLN HG3  H 149.080  12.103   9.407 1.00 . A A . 539 GLN HG3  1 1 
       12 34165 1 1 159 GLN N    N 148.591   8.821  11.466 1.00 . A A . 539 GLN N    1 1 
       12 34166 1 1 159 GLN NE2  N 149.023  12.508   6.628 1.00 . A A . 539 GLN NE2  1 1 
       12 34167 1 1 159 GLN O    O 146.184  11.380  10.555 1.00 . A A . 539 GLN O    1 1 
       12 34168 1 1 159 GLN OE1  O 149.761  10.478   6.957 1.00 . A A . 539 GLN OE1  1 1 
       12 34169 1 1 160 ARG C    C 144.110  11.099  12.203 1.00 . A A . 540 ARG C    1 1 
       12 34170 1 1 160 ARG CA   C 144.488   9.646  11.860 1.00 . A A . 540 ARG CA   1 1 
       12 34171 1 1 160 ARG CB   C 144.129   8.696  13.009 1.00 . A A . 540 ARG CB   1 1 
       12 34172 1 1 160 ARG CD   C 144.494   8.143  15.415 1.00 . A A . 540 ARG CD   1 1 
       12 34173 1 1 160 ARG CG   C 144.848   9.119  14.292 1.00 . A A . 540 ARG CG   1 1 
       12 34174 1 1 160 ARG CZ   C 145.033   8.070  17.776 1.00 . A A . 540 ARG CZ   1 1 
       12 34175 1 1 160 ARG H    H 146.407   8.672  12.014 1.00 . A A . 540 ARG H    1 1 
       12 34176 1 1 160 ARG HA   H 143.966   9.336  10.969 1.00 . A A . 540 ARG HA   1 1 
       12 34177 1 1 160 ARG HB2  H 143.061   8.723  13.173 1.00 . A A . 540 ARG HB2  1 1 
       12 34178 1 1 160 ARG HB3  H 144.425   7.690  12.748 1.00 . A A . 540 ARG HB3  1 1 
       12 34179 1 1 160 ARG HD2  H 143.421   8.089  15.540 1.00 . A A . 540 ARG HD2  1 1 
       12 34180 1 1 160 ARG HD3  H 144.898   7.166  15.203 1.00 . A A . 540 ARG HD3  1 1 
       12 34181 1 1 160 ARG HE   H 145.632   9.548  16.594 1.00 . A A . 540 ARG HE   1 1 
       12 34182 1 1 160 ARG HG2  H 145.916   9.108  14.126 1.00 . A A . 540 ARG HG2  1 1 
       12 34183 1 1 160 ARG HG3  H 144.535  10.113  14.573 1.00 . A A . 540 ARG HG3  1 1 
       12 34184 1 1 160 ARG HH11 H 146.700   6.998  17.494 1.00 . A A . 540 ARG HH11 1 1 
       12 34185 1 1 160 ARG HH12 H 145.857   6.697  18.976 1.00 . A A . 540 ARG HH12 1 1 
       12 34186 1 1 160 ARG HH21 H 143.360   9.016  18.339 1.00 . A A . 540 ARG HH21 1 1 
       12 34187 1 1 160 ARG HH22 H 143.965   7.833  19.450 1.00 . A A . 540 ARG HH22 1 1 
       12 34188 1 1 160 ARG N    N 145.973   9.474  11.664 1.00 . A A . 540 ARG N    1 1 
       12 34189 1 1 160 ARG NE   N 145.134   8.704  16.640 1.00 . A A . 540 ARG NE   1 1 
       12 34190 1 1 160 ARG NH1  N 145.933   7.187  18.109 1.00 . A A . 540 ARG NH1  1 1 
       12 34191 1 1 160 ARG NH2  N 144.043   8.328  18.585 1.00 . A A . 540 ARG NH2  1 1 
       12 34192 1 1 160 ARG O    O 143.117  11.613  11.718 1.00 . A A . 540 ARG O    1 1 
       12 34193 1 1 161 THR C    C 144.662  14.020  12.033 1.00 . A A . 541 THR C    1 1 
       12 34194 1 1 161 THR CA   C 144.580  13.194  13.333 1.00 . A A . 541 THR CA   1 1 
       12 34195 1 1 161 THR CB   C 145.635  13.624  14.362 1.00 . A A . 541 THR CB   1 1 
       12 34196 1 1 161 THR CG2  C 145.436  12.840  15.660 1.00 . A A . 541 THR CG2  1 1 
       12 34197 1 1 161 THR H    H 145.706  11.350  13.372 1.00 . A A . 541 THR H    1 1 
       12 34198 1 1 161 THR HA   H 143.591  13.267  13.759 1.00 . A A . 541 THR HA   1 1 
       12 34199 1 1 161 THR HB   H 145.531  14.679  14.565 1.00 . A A . 541 THR HB   1 1 
       12 34200 1 1 161 THR HG1  H 147.521  14.056  14.162 1.00 . A A . 541 THR HG1  1 1 
       12 34201 1 1 161 THR HG21 H 145.654  11.798  15.485 1.00 . A A . 541 THR HG21 1 1 
       12 34202 1 1 161 THR HG22 H 144.412  12.942  15.990 1.00 . A A . 541 THR HG22 1 1 
       12 34203 1 1 161 THR HG23 H 146.099  13.224  16.419 1.00 . A A . 541 THR HG23 1 1 
       12 34204 1 1 161 THR N    N 144.900  11.772  13.006 1.00 . A A . 541 THR N    1 1 
       12 34205 1 1 161 THR O    O 143.692  14.116  11.304 1.00 . A A . 541 THR O    1 1 
       12 34206 1 1 161 THR OG1  O 146.935  13.367  13.844 1.00 . A A . 541 THR OG1  1 1 
       12 34207 1 1 162 GLY C    C 145.884  14.410   9.276 1.00 . A A . 542 GLY C    1 1 
       12 34208 1 1 162 GLY CA   C 145.928  15.380  10.458 1.00 . A A . 542 GLY CA   1 1 
       12 34209 1 1 162 GLY H    H 146.576  14.503  12.316 1.00 . A A . 542 GLY H    1 1 
       12 34210 1 1 162 GLY HA2  H 145.113  16.085  10.388 1.00 . A A . 542 GLY HA2  1 1 
       12 34211 1 1 162 GLY HA3  H 146.867  15.908  10.450 1.00 . A A . 542 GLY HA3  1 1 
       12 34212 1 1 162 GLY N    N 145.804  14.593  11.721 1.00 . A A . 542 GLY N    1 1 
       12 34213 1 1 162 GLY O    O 146.906  14.043   8.725 1.00 . A A . 542 GLY O    1 1 
       12 34214 1 1 163 THR C    C 144.508  13.718   6.416 1.00 . A A . 543 THR C    1 1 
       12 34215 1 1 163 THR CA   C 144.589  13.002   7.770 1.00 . A A . 543 THR CA   1 1 
       12 34216 1 1 163 THR CB   C 143.297  12.227   8.046 1.00 . A A . 543 THR CB   1 1 
       12 34217 1 1 163 THR CG2  C 142.097  13.179   8.083 1.00 . A A . 543 THR CG2  1 1 
       12 34218 1 1 163 THR H    H 143.905  14.273   9.375 1.00 . A A . 543 THR H    1 1 
       12 34219 1 1 163 THR HA   H 145.427  12.322   7.778 1.00 . A A . 543 THR HA   1 1 
       12 34220 1 1 163 THR HB   H 143.378  11.723   8.998 1.00 . A A . 543 THR HB   1 1 
       12 34221 1 1 163 THR HG1  H 143.352  10.410   7.368 1.00 . A A . 543 THR HG1  1 1 
       12 34222 1 1 163 THR HG21 H 142.423  14.187   7.878 1.00 . A A . 543 THR HG21 1 1 
       12 34223 1 1 163 THR HG22 H 141.637  13.143   9.060 1.00 . A A . 543 THR HG22 1 1 
       12 34224 1 1 163 THR HG23 H 141.379  12.877   7.336 1.00 . A A . 543 THR HG23 1 1 
       12 34225 1 1 163 THR N    N 144.709  13.974   8.901 1.00 . A A . 543 THR N    1 1 
       12 34226 1 1 163 THR O    O 144.740  13.117   5.386 1.00 . A A . 543 THR O    1 1 
       12 34227 1 1 163 THR OG1  O 143.102  11.267   7.019 1.00 . A A . 543 THR OG1  1 1 
       12 34228 1 1 164 GLY C    C 145.414  15.693   4.384 1.00 . A A . 544 GLY C    1 1 
       12 34229 1 1 164 GLY CA   C 144.072  15.734   5.114 1.00 . A A . 544 GLY CA   1 1 
       12 34230 1 1 164 GLY H    H 143.991  15.449   7.249 1.00 . A A . 544 GLY H    1 1 
       12 34231 1 1 164 GLY HA2  H 143.311  15.281   4.495 1.00 . A A . 544 GLY HA2  1 1 
       12 34232 1 1 164 GLY HA3  H 143.808  16.761   5.314 1.00 . A A . 544 GLY HA3  1 1 
       12 34233 1 1 164 GLY N    N 144.177  14.987   6.407 1.00 . A A . 544 GLY N    1 1 
       12 34234 1 1 164 GLY O    O 145.468  15.549   3.173 1.00 . A A . 544 GLY O    1 1 
       12 34235 1 1 165 SER C    C 148.104  14.343   3.929 1.00 . A A . 545 SER C    1 1 
       12 34236 1 1 165 SER CA   C 147.835  15.755   4.452 1.00 . A A . 545 SER CA   1 1 
       12 34237 1 1 165 SER CB   C 148.844  16.132   5.536 1.00 . A A . 545 SER CB   1 1 
       12 34238 1 1 165 SER H    H 146.430  15.908   6.081 1.00 . A A . 545 SER H    1 1 
       12 34239 1 1 165 SER HA   H 147.874  16.466   3.644 1.00 . A A . 545 SER HA   1 1 
       12 34240 1 1 165 SER HB2  H 148.598  15.621   6.451 1.00 . A A . 545 SER HB2  1 1 
       12 34241 1 1 165 SER HB3  H 149.836  15.842   5.219 1.00 . A A . 545 SER HB3  1 1 
       12 34242 1 1 165 SER HG   H 147.883  17.774   5.946 1.00 . A A . 545 SER HG   1 1 
       12 34243 1 1 165 SER N    N 146.497  15.804   5.108 1.00 . A A . 545 SER N    1 1 
       12 34244 1 1 165 SER O    O 148.866  14.159   3.003 1.00 . A A . 545 SER O    1 1 
       12 34245 1 1 165 SER OG   O 148.794  17.535   5.757 1.00 . A A . 545 SER OG   1 1 
       12 34246 1 1 166 ALA C    C 147.048  11.761   2.657 1.00 . A A . 546 ALA C    1 1 
       12 34247 1 1 166 ALA CA   C 147.679  11.945   4.047 1.00 . A A . 546 ALA CA   1 1 
       12 34248 1 1 166 ALA CB   C 146.996  11.059   5.098 1.00 . A A . 546 ALA CB   1 1 
       12 34249 1 1 166 ALA H    H 146.862  13.533   5.256 1.00 . A A . 546 ALA H    1 1 
       12 34250 1 1 166 ALA HA   H 148.730  11.717   4.007 1.00 . A A . 546 ALA HA   1 1 
       12 34251 1 1 166 ALA HB1  H 147.709  10.340   5.478 1.00 . A A . 546 ALA HB1  1 1 
       12 34252 1 1 166 ALA HB2  H 146.165  10.539   4.647 1.00 . A A . 546 ALA HB2  1 1 
       12 34253 1 1 166 ALA HB3  H 146.639  11.672   5.913 1.00 . A A . 546 ALA HB3  1 1 
       12 34254 1 1 166 ALA N    N 147.476  13.350   4.515 1.00 . A A . 546 ALA N    1 1 
       12 34255 1 1 166 ALA O    O 147.581  11.066   1.815 1.00 . A A . 546 ALA O    1 1 
       12 34256 1 1 167 LEU C    C 146.225  12.833  -0.003 1.00 . A A . 547 LEU C    1 1 
       12 34257 1 1 167 LEU CA   C 145.275  12.274   1.059 1.00 . A A . 547 LEU CA   1 1 
       12 34258 1 1 167 LEU CB   C 144.005  13.128   1.147 1.00 . A A . 547 LEU CB   1 1 
       12 34259 1 1 167 LEU CD1  C 143.166  11.844   3.134 1.00 . A A . 547 LEU CD1  1 1 
       12 34260 1 1 167 LEU CD2  C 141.589  13.168   1.728 1.00 . A A . 547 LEU CD2  1 1 
       12 34261 1 1 167 LEU CG   C 142.846  12.300   1.710 1.00 . A A . 547 LEU CG   1 1 
       12 34262 1 1 167 LEU H    H 145.524  12.961   3.099 1.00 . A A . 547 LEU H    1 1 
       12 34263 1 1 167 LEU HA   H 145.022  11.245   0.846 1.00 . A A . 547 LEU HA   1 1 
       12 34264 1 1 167 LEU HB2  H 144.186  13.972   1.797 1.00 . A A . 547 LEU HB2  1 1 
       12 34265 1 1 167 LEU HB3  H 143.740  13.485   0.164 1.00 . A A . 547 LEU HB3  1 1 
       12 34266 1 1 167 LEU HD11 H 143.329  12.708   3.758 1.00 . A A . 547 LEU HD11 1 1 
       12 34267 1 1 167 LEU HD12 H 144.053  11.229   3.128 1.00 . A A . 547 LEU HD12 1 1 
       12 34268 1 1 167 LEU HD13 H 142.335  11.271   3.523 1.00 . A A . 547 LEU HD13 1 1 
       12 34269 1 1 167 LEU HD21 H 140.812  12.667   2.285 1.00 . A A . 547 LEU HD21 1 1 
       12 34270 1 1 167 LEU HD22 H 141.257  13.340   0.716 1.00 . A A . 547 LEU HD22 1 1 
       12 34271 1 1 167 LEU HD23 H 141.817  14.115   2.199 1.00 . A A . 547 LEU HD23 1 1 
       12 34272 1 1 167 LEU HG   H 142.682  11.436   1.083 1.00 . A A . 547 LEU HG   1 1 
       12 34273 1 1 167 LEU N    N 145.927  12.396   2.407 1.00 . A A . 547 LEU N    1 1 
       12 34274 1 1 167 LEU O    O 146.452  12.233  -1.043 1.00 . A A . 547 LEU O    1 1 
       12 34275 1 1 168 MET C    C 149.014  13.607  -0.767 1.00 . A A . 548 MET C    1 1 
       12 34276 1 1 168 MET CA   C 147.813  14.558  -0.653 1.00 . A A . 548 MET CA   1 1 
       12 34277 1 1 168 MET CB   C 148.214  15.889  -0.010 1.00 . A A . 548 MET CB   1 1 
       12 34278 1 1 168 MET CE   C 147.905  18.973  -0.338 1.00 . A A . 548 MET CE   1 1 
       12 34279 1 1 168 MET CG   C 149.175  16.645  -0.924 1.00 . A A . 548 MET CG   1 1 
       12 34280 1 1 168 MET H    H 146.644  14.386   1.153 1.00 . A A . 548 MET H    1 1 
       12 34281 1 1 168 MET HA   H 147.365  14.725  -1.620 1.00 . A A . 548 MET HA   1 1 
       12 34282 1 1 168 MET HB2  H 147.328  16.488   0.154 1.00 . A A . 548 MET HB2  1 1 
       12 34283 1 1 168 MET HB3  H 148.696  15.699   0.935 1.00 . A A . 548 MET HB3  1 1 
       12 34284 1 1 168 MET HE1  H 147.532  19.233   0.644 1.00 . A A . 548 MET HE1  1 1 
       12 34285 1 1 168 MET HE2  H 147.240  18.256  -0.792 1.00 . A A . 548 MET HE2  1 1 
       12 34286 1 1 168 MET HE3  H 147.955  19.857  -0.956 1.00 . A A . 548 MET HE3  1 1 
       12 34287 1 1 168 MET HG2  H 150.085  16.076  -1.041 1.00 . A A . 548 MET HG2  1 1 
       12 34288 1 1 168 MET HG3  H 148.715  16.795  -1.888 1.00 . A A . 548 MET HG3  1 1 
       12 34289 1 1 168 MET N    N 146.823  13.955   0.290 1.00 . A A . 548 MET N    1 1 
       12 34290 1 1 168 MET O    O 149.648  13.510  -1.788 1.00 . A A . 548 MET O    1 1 
       12 34291 1 1 168 MET SD   S 149.559  18.253  -0.184 1.00 . A A . 548 MET SD   1 1 
       12 34292 1 1 169 ALA C    C 150.323  10.992  -0.902 1.00 . A A . 549 ALA C    1 1 
       12 34293 1 1 169 ALA CA   C 150.456  11.941   0.302 1.00 . A A . 549 ALA CA   1 1 
       12 34294 1 1 169 ALA CB   C 150.364  11.169   1.616 1.00 . A A . 549 ALA CB   1 1 
       12 34295 1 1 169 ALA H    H 148.735  13.062   1.081 1.00 . A A . 549 ALA H    1 1 
       12 34296 1 1 169 ALA HA   H 151.392  12.474   0.250 1.00 . A A . 549 ALA HA   1 1 
       12 34297 1 1 169 ALA HB1  H 151.333  10.759   1.859 1.00 . A A . 549 ALA HB1  1 1 
       12 34298 1 1 169 ALA HB2  H 149.649  10.366   1.514 1.00 . A A . 549 ALA HB2  1 1 
       12 34299 1 1 169 ALA HB3  H 150.049  11.836   2.404 1.00 . A A . 549 ALA HB3  1 1 
       12 34300 1 1 169 ALA N    N 149.307  12.907   0.306 1.00 . A A . 549 ALA N    1 1 
       12 34301 1 1 169 ALA O    O 151.260  10.804  -1.656 1.00 . A A . 549 ALA O    1 1 
       12 34302 1 1 170 MET C    C 149.247  10.170  -3.562 1.00 . A A . 550 MET C    1 1 
       12 34303 1 1 170 MET CA   C 148.981   9.448  -2.236 1.00 . A A . 550 MET CA   1 1 
       12 34304 1 1 170 MET CB   C 147.504   9.029  -2.183 1.00 . A A . 550 MET CB   1 1 
       12 34305 1 1 170 MET CE   C 145.257   6.733  -2.402 1.00 . A A . 550 MET CE   1 1 
       12 34306 1 1 170 MET CG   C 147.284   7.992  -1.082 1.00 . A A . 550 MET CG   1 1 
       12 34307 1 1 170 MET H    H 148.440  10.527  -0.440 1.00 . A A . 550 MET H    1 1 
       12 34308 1 1 170 MET HA   H 149.616   8.584  -2.133 1.00 . A A . 550 MET HA   1 1 
       12 34309 1 1 170 MET HB2  H 146.893   9.898  -1.984 1.00 . A A . 550 MET HB2  1 1 
       12 34310 1 1 170 MET HB3  H 147.219   8.604  -3.134 1.00 . A A . 550 MET HB3  1 1 
       12 34311 1 1 170 MET HE1  H 145.056   7.414  -3.217 1.00 . A A . 550 MET HE1  1 1 
       12 34312 1 1 170 MET HE2  H 144.417   6.069  -2.276 1.00 . A A . 550 MET HE2  1 1 
       12 34313 1 1 170 MET HE3  H 146.144   6.154  -2.617 1.00 . A A . 550 MET HE3  1 1 
       12 34314 1 1 170 MET HG2  H 147.777   7.073  -1.352 1.00 . A A . 550 MET HG2  1 1 
       12 34315 1 1 170 MET HG3  H 147.691   8.361  -0.154 1.00 . A A . 550 MET HG3  1 1 
       12 34316 1 1 170 MET N    N 149.169  10.390  -1.082 1.00 . A A . 550 MET N    1 1 
       12 34317 1 1 170 MET O    O 149.895   9.643  -4.444 1.00 . A A . 550 MET O    1 1 
       12 34318 1 1 170 MET SD   S 145.511   7.676  -0.880 1.00 . A A . 550 MET SD   1 1 
       12 34319 1 1 171 LYS C    C 150.416  12.443  -5.233 1.00 . A A . 551 LYS C    1 1 
       12 34320 1 1 171 LYS CA   C 148.932  12.126  -4.991 1.00 . A A . 551 LYS CA   1 1 
       12 34321 1 1 171 LYS CB   C 148.147  13.427  -4.812 1.00 . A A . 551 LYS CB   1 1 
       12 34322 1 1 171 LYS CD   C 147.246  15.456  -5.946 1.00 . A A . 551 LYS CD   1 1 
       12 34323 1 1 171 LYS CE   C 147.051  16.168  -7.288 1.00 . A A . 551 LYS CE   1 1 
       12 34324 1 1 171 LYS CG   C 148.056  14.174  -6.148 1.00 . A A . 551 LYS CG   1 1 
       12 34325 1 1 171 LYS H    H 148.192  11.758  -2.995 1.00 . A A . 551 LYS H    1 1 
       12 34326 1 1 171 LYS HA   H 148.526  11.567  -5.817 1.00 . A A . 551 LYS HA   1 1 
       12 34327 1 1 171 LYS HB2  H 147.151  13.199  -4.462 1.00 . A A . 551 LYS HB2  1 1 
       12 34328 1 1 171 LYS HB3  H 148.648  14.051  -4.089 1.00 . A A . 551 LYS HB3  1 1 
       12 34329 1 1 171 LYS HD2  H 146.284  15.213  -5.520 1.00 . A A . 551 LYS HD2  1 1 
       12 34330 1 1 171 LYS HD3  H 147.782  16.111  -5.274 1.00 . A A . 551 LYS HD3  1 1 
       12 34331 1 1 171 LYS HE2  H 147.997  16.526  -7.667 1.00 . A A . 551 LYS HE2  1 1 
       12 34332 1 1 171 LYS HE3  H 146.585  15.505  -7.999 1.00 . A A . 551 LYS HE3  1 1 
       12 34333 1 1 171 LYS HG2  H 149.049  14.422  -6.496 1.00 . A A . 551 LYS HG2  1 1 
       12 34334 1 1 171 LYS HG3  H 147.562  13.549  -6.878 1.00 . A A . 551 LYS HG3  1 1 
       12 34335 1 1 171 LYS HZ1  H 146.139  17.974  -7.791 1.00 . A A . 551 LYS HZ1  1 1 
       12 34336 1 1 171 LYS HZ2  H 146.475  17.810  -6.130 1.00 . A A . 551 LYS HZ2  1 1 
       12 34337 1 1 171 LYS HZ3  H 145.178  16.958  -6.830 1.00 . A A . 551 LYS HZ3  1 1 
       12 34338 1 1 171 LYS N    N 148.734  11.365  -3.712 1.00 . A A . 551 LYS N    1 1 
       12 34339 1 1 171 LYS NZ   N 146.143  17.313  -6.987 1.00 . A A . 551 LYS NZ   1 1 
       12 34340 1 1 171 LYS O    O 150.867  12.515  -6.359 1.00 . A A . 551 LYS O    1 1 
       12 34341 1 1 172 ASP C    C 153.421  11.755  -4.796 1.00 . A A . 552 ASP C    1 1 
       12 34342 1 1 172 ASP CA   C 152.620  12.972  -4.329 1.00 . A A . 552 ASP CA   1 1 
       12 34343 1 1 172 ASP CB   C 153.079  13.390  -2.928 1.00 . A A . 552 ASP CB   1 1 
       12 34344 1 1 172 ASP CG   C 152.430  14.722  -2.528 1.00 . A A . 552 ASP CG   1 1 
       12 34345 1 1 172 ASP H    H 150.782  12.558  -3.294 1.00 . A A . 552 ASP H    1 1 
       12 34346 1 1 172 ASP HA   H 152.753  13.793  -5.015 1.00 . A A . 552 ASP HA   1 1 
       12 34347 1 1 172 ASP HB2  H 152.798  12.625  -2.217 1.00 . A A . 552 ASP HB2  1 1 
       12 34348 1 1 172 ASP HB3  H 154.152  13.503  -2.924 1.00 . A A . 552 ASP HB3  1 1 
       12 34349 1 1 172 ASP N    N 151.167  12.642  -4.183 1.00 . A A . 552 ASP N    1 1 
       12 34350 1 1 172 ASP O    O 154.556  11.881  -5.216 1.00 . A A . 552 ASP O    1 1 
       12 34351 1 1 172 ASP OD1  O 151.975  15.435  -3.409 1.00 . A A . 552 ASP OD1  1 1 
       12 34352 1 1 172 ASP OD2  O 152.396  15.003  -1.342 1.00 . A A . 552 ASP OD2  1 1 
       12 34353 1 1 173 ALA C    C 153.685   9.178  -6.635 1.00 . A A . 553 ALA C    1 1 
       12 34354 1 1 173 ALA CA   C 153.609   9.347  -5.107 1.00 . A A . 553 ALA CA   1 1 
       12 34355 1 1 173 ALA CB   C 152.823   8.190  -4.486 1.00 . A A . 553 ALA CB   1 1 
       12 34356 1 1 173 ALA H    H 151.955  10.481  -4.330 1.00 . A A . 553 ALA H    1 1 
       12 34357 1 1 173 ALA HA   H 154.603   9.368  -4.691 1.00 . A A . 553 ALA HA   1 1 
       12 34358 1 1 173 ALA HB1  H 153.112   7.262  -4.956 1.00 . A A . 553 ALA HB1  1 1 
       12 34359 1 1 173 ALA HB2  H 151.768   8.356  -4.633 1.00 . A A . 553 ALA HB2  1 1 
       12 34360 1 1 173 ALA HB3  H 153.033   8.139  -3.426 1.00 . A A . 553 ALA HB3  1 1 
       12 34361 1 1 173 ALA N    N 152.859  10.575  -4.698 1.00 . A A . 553 ALA N    1 1 
       12 34362 1 1 173 ALA O    O 154.152   8.158  -7.111 1.00 . A A . 553 ALA O    1 1 
       12 34363 1 1 174 GLY C    C 152.172  10.721  -9.599 1.00 . A A . 554 GLY C    1 1 
       12 34364 1 1 174 GLY CA   C 153.335   9.999  -8.898 1.00 . A A . 554 GLY CA   1 1 
       12 34365 1 1 174 GLY H    H 152.891  10.968  -7.022 1.00 . A A . 554 GLY H    1 1 
       12 34366 1 1 174 GLY HA2  H 154.270  10.416  -9.242 1.00 . A A . 554 GLY HA2  1 1 
       12 34367 1 1 174 GLY HA3  H 153.302   8.949  -9.150 1.00 . A A . 554 GLY HA3  1 1 
       12 34368 1 1 174 GLY N    N 153.252  10.148  -7.409 1.00 . A A . 554 GLY N    1 1 
       12 34369 1 1 174 GLY O    O 152.195  10.901 -10.803 1.00 . A A . 554 GLY O    1 1 
       12 34370 1 1 175 VAL C    C 150.273  13.327  -9.652 1.00 . A A . 555 VAL C    1 1 
       12 34371 1 1 175 VAL CA   C 149.999  11.820  -9.525 1.00 . A A . 555 VAL CA   1 1 
       12 34372 1 1 175 VAL CB   C 148.815  11.579  -8.580 1.00 . A A . 555 VAL CB   1 1 
       12 34373 1 1 175 VAL CG1  C 147.557  12.249  -9.139 1.00 . A A . 555 VAL CG1  1 1 
       12 34374 1 1 175 VAL CG2  C 148.561  10.075  -8.435 1.00 . A A . 555 VAL CG2  1 1 
       12 34375 1 1 175 VAL H    H 151.144  10.965  -7.911 1.00 . A A . 555 VAL H    1 1 
       12 34376 1 1 175 VAL HA   H 149.792  11.391 -10.490 1.00 . A A . 555 VAL HA   1 1 
       12 34377 1 1 175 VAL HB   H 149.046  12.001  -7.617 1.00 . A A . 555 VAL HB   1 1 
       12 34378 1 1 175 VAL HG11 H 147.686  13.322  -9.125 1.00 . A A . 555 VAL HG11 1 1 
       12 34379 1 1 175 VAL HG12 H 146.704  11.979  -8.531 1.00 . A A . 555 VAL HG12 1 1 
       12 34380 1 1 175 VAL HG13 H 147.395  11.919 -10.155 1.00 . A A . 555 VAL HG13 1 1 
       12 34381 1 1 175 VAL HG21 H 148.901   9.564  -9.324 1.00 . A A . 555 VAL HG21 1 1 
       12 34382 1 1 175 VAL HG22 H 147.502   9.901  -8.303 1.00 . A A . 555 VAL HG22 1 1 
       12 34383 1 1 175 VAL HG23 H 149.096   9.701  -7.575 1.00 . A A . 555 VAL HG23 1 1 
       12 34384 1 1 175 VAL N    N 151.156  11.124  -8.875 1.00 . A A . 555 VAL N    1 1 
       12 34385 1 1 175 VAL O    O 150.162  14.063  -8.690 1.00 . A A . 555 VAL O    1 1 
       12 34386 1 1 176 ASN C    C 150.559  15.659 -12.457 1.00 . A A . 556 ASN C    1 1 
       12 34387 1 1 176 ASN CA   C 150.875  15.249 -11.022 1.00 . A A . 556 ASN CA   1 1 
       12 34388 1 1 176 ASN CB   C 152.361  15.449 -10.728 1.00 . A A . 556 ASN CB   1 1 
       12 34389 1 1 176 ASN CG   C 152.560  15.589  -9.218 1.00 . A A . 556 ASN CG   1 1 
       12 34390 1 1 176 ASN H    H 150.693  13.180 -11.595 1.00 . A A . 556 ASN H    1 1 
       12 34391 1 1 176 ASN HA   H 150.284  15.827 -10.328 1.00 . A A . 556 ASN HA   1 1 
       12 34392 1 1 176 ASN HB2  H 152.919  14.599 -11.093 1.00 . A A . 556 ASN HB2  1 1 
       12 34393 1 1 176 ASN HB3  H 152.706  16.348 -11.221 1.00 . A A . 556 ASN HB3  1 1 
       12 34394 1 1 176 ASN HD21 H 151.951  17.477  -9.168 1.00 . A A . 556 ASN HD21 1 1 
       12 34395 1 1 176 ASN HD22 H 152.411  16.825  -7.670 1.00 . A A . 556 ASN HD22 1 1 
       12 34396 1 1 176 ASN N    N 150.612  13.789 -10.831 1.00 . A A . 556 ASN N    1 1 
       12 34397 1 1 176 ASN ND2  N 152.283  16.724  -8.637 1.00 . A A . 556 ASN ND2  1 1 
       12 34398 1 1 176 ASN O    O 151.207  15.233 -13.395 1.00 . A A . 556 ASN O    1 1 
       12 34399 1 1 176 ASN OD1  O 152.968  14.655  -8.561 1.00 . A A . 556 ASN OD1  1 1 
       12 34400 1 1 177 THR C    C 150.004  18.155 -14.400 1.00 . A A . 557 THR C    1 1 
       12 34401 1 1 177 THR CA   C 149.184  16.929 -13.996 1.00 . A A . 557 THR CA   1 1 
       12 34402 1 1 177 THR CB   C 147.700  17.283 -13.896 1.00 . A A . 557 THR CB   1 1 
       12 34403 1 1 177 THR CG2  C 146.861  15.999 -13.918 1.00 . A A . 557 THR CG2  1 1 
       12 34404 1 1 177 THR H    H 149.057  16.806 -11.853 1.00 . A A . 557 THR H    1 1 
       12 34405 1 1 177 THR HA   H 149.325  16.129 -14.705 1.00 . A A . 557 THR HA   1 1 
       12 34406 1 1 177 THR HB   H 147.419  17.903 -14.732 1.00 . A A . 557 THR HB   1 1 
       12 34407 1 1 177 THR HG1  H 146.522  18.120 -12.591 1.00 . A A . 557 THR HG1  1 1 
       12 34408 1 1 177 THR HG21 H 146.444  15.861 -14.904 1.00 . A A . 557 THR HG21 1 1 
       12 34409 1 1 177 THR HG22 H 146.061  16.077 -13.197 1.00 . A A . 557 THR HG22 1 1 
       12 34410 1 1 177 THR HG23 H 147.488  15.154 -13.672 1.00 . A A . 557 THR HG23 1 1 
       12 34411 1 1 177 THR N    N 149.561  16.482 -12.629 1.00 . A A . 557 THR N    1 1 
       12 34412 1 1 177 THR O    O 150.051  19.146 -13.697 1.00 . A A . 557 THR O    1 1 
       12 34413 1 1 177 THR OG1  O 147.468  17.992 -12.685 1.00 . A A . 557 THR OG1  1 1 
       12 34414 1 1 178 TYR C    C 150.559  20.190 -16.832 1.00 . A A . 558 TYR C    1 1 
       12 34415 1 1 178 TYR CA   C 151.460  19.238 -16.020 1.00 . A A . 558 TYR CA   1 1 
       12 34416 1 1 178 TYR CB   C 152.558  18.583 -16.869 1.00 . A A . 558 TYR CB   1 1 
       12 34417 1 1 178 TYR CD1  C 154.304  20.385 -16.689 1.00 . A A . 558 TYR CD1  1 1 
       12 34418 1 1 178 TYR CD2  C 153.421  19.836 -18.880 1.00 . A A . 558 TYR CD2  1 1 
       12 34419 1 1 178 TYR CE1  C 155.143  21.344 -17.267 1.00 . A A . 558 TYR CE1  1 1 
       12 34420 1 1 178 TYR CE2  C 154.264  20.792 -19.460 1.00 . A A . 558 TYR CE2  1 1 
       12 34421 1 1 178 TYR CG   C 153.445  19.631 -17.494 1.00 . A A . 558 TYR CG   1 1 
       12 34422 1 1 178 TYR CZ   C 155.124  21.548 -18.653 1.00 . A A . 558 TYR CZ   1 1 
       12 34423 1 1 178 TYR H    H 150.579  17.277 -16.081 1.00 . A A . 558 TYR H    1 1 
       12 34424 1 1 178 TYR HA   H 151.901  19.756 -15.182 1.00 . A A . 558 TYR HA   1 1 
       12 34425 1 1 178 TYR HB2  H 153.160  17.946 -16.237 1.00 . A A . 558 TYR HB2  1 1 
       12 34426 1 1 178 TYR HB3  H 152.107  17.984 -17.646 1.00 . A A . 558 TYR HB3  1 1 
       12 34427 1 1 178 TYR HD1  H 154.320  20.229 -15.622 1.00 . A A . 558 TYR HD1  1 1 
       12 34428 1 1 178 TYR HD2  H 152.757  19.252 -19.503 1.00 . A A . 558 TYR HD2  1 1 
       12 34429 1 1 178 TYR HE1  H 155.806  21.928 -16.644 1.00 . A A . 558 TYR HE1  1 1 
       12 34430 1 1 178 TYR HE2  H 154.248  20.949 -20.530 1.00 . A A . 558 TYR HE2  1 1 
       12 34431 1 1 178 TYR HH   H 156.027  23.231 -18.631 1.00 . A A . 558 TYR HH   1 1 
       12 34432 1 1 178 TYR N    N 150.642  18.089 -15.537 1.00 . A A . 558 TYR N    1 1 
       12 34433 1 1 178 TYR O    O 149.984  21.113 -16.287 1.00 . A A . 558 TYR O    1 1 
       12 34434 1 1 178 TYR OH   O 155.960  22.484 -19.228 1.00 . A A . 558 TYR OH   1 1 
       12 34435 1 1 179 ARG C    C 148.980  20.026 -20.136 1.00 . A A . 559 ARG C    1 1 
       12 34436 1 1 179 ARG CA   C 149.506  20.824 -18.944 1.00 . A A . 559 ARG CA   1 1 
       12 34437 1 1 179 ARG CB   C 150.361  21.998 -19.419 1.00 . A A . 559 ARG CB   1 1 
       12 34438 1 1 179 ARG CD   C 151.263  24.230 -18.794 1.00 . A A . 559 ARG CD   1 1 
       12 34439 1 1 179 ARG CG   C 150.585  22.968 -18.263 1.00 . A A . 559 ARG CG   1 1 
       12 34440 1 1 179 ARG CZ   C 153.390  24.639 -19.876 1.00 . A A . 559 ARG CZ   1 1 
       12 34441 1 1 179 ARG H    H 150.848  19.193 -18.529 1.00 . A A . 559 ARG H    1 1 
       12 34442 1 1 179 ARG HA   H 148.685  21.186 -18.350 1.00 . A A . 559 ARG HA   1 1 
       12 34443 1 1 179 ARG HB2  H 151.313  21.631 -19.771 1.00 . A A . 559 ARG HB2  1 1 
       12 34444 1 1 179 ARG HB3  H 149.854  22.512 -20.222 1.00 . A A . 559 ARG HB3  1 1 
       12 34445 1 1 179 ARG HD2  H 150.681  24.649 -19.603 1.00 . A A . 559 ARG HD2  1 1 
       12 34446 1 1 179 ARG HD3  H 151.385  24.951 -18.002 1.00 . A A . 559 ARG HD3  1 1 
       12 34447 1 1 179 ARG HE   H 152.877  22.849 -19.180 1.00 . A A . 559 ARG HE   1 1 
       12 34448 1 1 179 ARG HG2  H 149.634  23.225 -17.819 1.00 . A A . 559 ARG HG2  1 1 
       12 34449 1 1 179 ARG HG3  H 151.218  22.509 -17.519 1.00 . A A . 559 ARG HG3  1 1 
       12 34450 1 1 179 ARG HH11 H 153.292  25.985 -18.397 1.00 . A A . 559 ARG HH11 1 1 
       12 34451 1 1 179 ARG HH12 H 154.285  26.423 -19.746 1.00 . A A . 559 ARG HH12 1 1 
       12 34452 1 1 179 ARG HH21 H 153.674  23.503 -21.502 1.00 . A A . 559 ARG HH21 1 1 
       12 34453 1 1 179 ARG HH22 H 154.504  25.027 -21.493 1.00 . A A . 559 ARG HH22 1 1 
       12 34454 1 1 179 ARG N    N 150.401  19.957 -18.115 1.00 . A A . 559 ARG N    1 1 
       12 34455 1 1 179 ARG NE   N 152.596  23.783 -19.290 1.00 . A A . 559 ARG NE   1 1 
       12 34456 1 1 179 ARG NH1  N 153.678  25.770 -19.293 1.00 . A A . 559 ARG NH1  1 1 
       12 34457 1 1 179 ARG NH2  N 153.894  24.368 -21.048 1.00 . A A . 559 ARG NH2  1 1 
       12 34458 1 1 179 ARG O    O 147.812  19.688 -20.202 1.00 . A A . 559 ARG O    1 1 
       12 34459 1 1 180 TRP C    C 149.319  17.426 -21.886 1.00 . A A . 560 TRP C    1 1 
       12 34460 1 1 180 TRP CA   C 149.408  18.915 -22.254 1.00 . A A . 560 TRP CA   1 1 
       12 34461 1 1 180 TRP CB   C 150.491  19.155 -23.313 1.00 . A A . 560 TRP CB   1 1 
       12 34462 1 1 180 TRP CD1  C 149.653  19.692 -25.638 1.00 . A A . 560 TRP CD1  1 1 
       12 34463 1 1 180 TRP CD2  C 149.660  21.492 -24.286 1.00 . A A . 560 TRP CD2  1 1 
       12 34464 1 1 180 TRP CE2  C 149.171  21.927 -25.541 1.00 . A A . 560 TRP CE2  1 1 
       12 34465 1 1 180 TRP CE3  C 149.763  22.441 -23.250 1.00 . A A . 560 TRP CE3  1 1 
       12 34466 1 1 180 TRP CG   C 149.961  20.068 -24.375 1.00 . A A . 560 TRP CG   1 1 
       12 34467 1 1 180 TRP CH2  C 148.908  24.182 -24.722 1.00 . A A . 560 TRP CH2  1 1 
       12 34468 1 1 180 TRP CZ2  C 148.800  23.253 -25.761 1.00 . A A . 560 TRP CZ2  1 1 
       12 34469 1 1 180 TRP CZ3  C 149.390  23.776 -23.471 1.00 . A A . 560 TRP CZ3  1 1 
       12 34470 1 1 180 TRP H    H 150.772  19.986 -20.977 1.00 . A A . 560 TRP H    1 1 
       12 34471 1 1 180 TRP HA   H 148.452  19.267 -22.612 1.00 . A A . 560 TRP HA   1 1 
       12 34472 1 1 180 TRP HB2  H 151.355  19.609 -22.850 1.00 . A A . 560 TRP HB2  1 1 
       12 34473 1 1 180 TRP HB3  H 150.775  18.214 -23.757 1.00 . A A . 560 TRP HB3  1 1 
       12 34474 1 1 180 TRP HD1  H 149.755  18.697 -26.040 1.00 . A A . 560 TRP HD1  1 1 
       12 34475 1 1 180 TRP HE1  H 148.899  20.790 -27.266 1.00 . A A . 560 TRP HE1  1 1 
       12 34476 1 1 180 TRP HE3  H 150.131  22.142 -22.280 1.00 . A A . 560 TRP HE3  1 1 
       12 34477 1 1 180 TRP HH2  H 148.622  25.210 -24.883 1.00 . A A . 560 TRP HH2  1 1 
       12 34478 1 1 180 TRP HZ2  H 148.429  23.560 -26.729 1.00 . A A . 560 TRP HZ2  1 1 
       12 34479 1 1 180 TRP HZ3  H 149.473  24.495 -22.671 1.00 . A A . 560 TRP HZ3  1 1 
       12 34480 1 1 180 TRP N    N 149.839  19.710 -21.067 1.00 . A A . 560 TRP N    1 1 
       12 34481 1 1 180 TRP NE1  N 149.187  20.794 -26.330 1.00 . A A . 560 TRP NE1  1 1 
       12 34482 1 1 180 TRP O    O 148.651  16.657 -22.550 1.00 . A A . 560 TRP O    1 1 
       12 34483 1 1 181 GLN C    C 149.788  15.509 -18.878 1.00 . A A . 561 GLN C    1 1 
       12 34484 1 1 181 GLN CA   C 149.926  15.587 -20.403 1.00 . A A . 561 GLN CA   1 1 
       12 34485 1 1 181 GLN CB   C 151.256  14.980 -20.854 1.00 . A A . 561 GLN CB   1 1 
       12 34486 1 1 181 GLN CD   C 152.560  12.855 -21.050 1.00 . A A . 561 GLN CD   1 1 
       12 34487 1 1 181 GLN CG   C 151.286  13.493 -20.493 1.00 . A A . 561 GLN CG   1 1 
       12 34488 1 1 181 GLN H    H 150.505  17.655 -20.303 1.00 . A A . 561 GLN H    1 1 
       12 34489 1 1 181 GLN HA   H 149.104  15.081 -20.885 1.00 . A A . 561 GLN HA   1 1 
       12 34490 1 1 181 GLN HB2  H 151.363  15.097 -21.924 1.00 . A A . 561 GLN HB2  1 1 
       12 34491 1 1 181 GLN HB3  H 152.070  15.483 -20.356 1.00 . A A . 561 GLN HB3  1 1 
       12 34492 1 1 181 GLN HE21 H 152.531  11.351 -19.755 1.00 . A A . 561 GLN HE21 1 1 
       12 34493 1 1 181 GLN HE22 H 153.827  11.342 -20.849 1.00 . A A . 561 GLN HE22 1 1 
       12 34494 1 1 181 GLN HG2  H 151.270  13.380 -19.419 1.00 . A A . 561 GLN HG2  1 1 
       12 34495 1 1 181 GLN HG3  H 150.425  13.000 -20.919 1.00 . A A . 561 GLN HG3  1 1 
       12 34496 1 1 181 GLN N    N 149.979  17.018 -20.827 1.00 . A A . 561 GLN N    1 1 
       12 34497 1 1 181 GLN NE2  N 153.010  11.757 -20.508 1.00 . A A . 561 GLN NE2  1 1 
       12 34498 1 1 181 GLN O    O 150.634  15.989 -18.149 1.00 . A A . 561 GLN O    1 1 
       12 34499 1 1 181 GLN OE1  O 153.155  13.362 -21.983 1.00 . A A . 561 GLN OE1  1 1 
       12 34500 1 1 182 GLY C    C 147.724  13.551 -16.598 1.00 . A A . 562 GLY C    1 1 
       12 34501 1 1 182 GLY CA   C 148.528  14.812 -16.920 1.00 . A A . 562 GLY CA   1 1 
       12 34502 1 1 182 GLY H    H 148.058  14.542 -19.006 1.00 . A A . 562 GLY H    1 1 
       12 34503 1 1 182 GLY HA2  H 149.492  14.764 -16.430 1.00 . A A . 562 GLY HA2  1 1 
       12 34504 1 1 182 GLY HA3  H 147.986  15.676 -16.567 1.00 . A A . 562 GLY HA3  1 1 
       12 34505 1 1 182 GLY N    N 148.727  14.916 -18.396 1.00 . A A . 562 GLY N    1 1 
       12 34506 1 1 182 GLY O    O 148.050  12.814 -15.688 1.00 . A A . 562 GLY O    1 1 
       12 34507 1 1 183 GLY C    C 146.463  10.891 -17.805 1.00 . A A . 563 GLY C    1 1 
       12 34508 1 1 183 GLY CA   C 145.844  12.092 -17.088 1.00 . A A . 563 GLY CA   1 1 
       12 34509 1 1 183 GLY H    H 146.440  13.915 -18.065 1.00 . A A . 563 GLY H    1 1 
       12 34510 1 1 183 GLY HA2  H 145.806  11.899 -16.025 1.00 . A A . 563 GLY HA2  1 1 
       12 34511 1 1 183 GLY HA3  H 144.845  12.256 -17.462 1.00 . A A . 563 GLY HA3  1 1 
       12 34512 1 1 183 GLY N    N 146.678  13.303 -17.340 1.00 . A A . 563 GLY N    1 1 
       12 34513 1 1 183 GLY O    O 145.887  10.347 -18.730 1.00 . A A . 563 GLY O    1 1 
       12 34514 1 1 184 GLU C    C 148.020   8.020 -17.280 1.00 . A A . 564 GLU C    1 1 
       12 34515 1 1 184 GLU CA   C 148.298   9.313 -18.055 1.00 . A A . 564 GLU CA   1 1 
       12 34516 1 1 184 GLU CB   C 149.794   9.629 -18.029 1.00 . A A . 564 GLU CB   1 1 
       12 34517 1 1 184 GLU CD   C 152.065   8.827 -18.775 1.00 . A A . 564 GLU CD   1 1 
       12 34518 1 1 184 GLU CG   C 150.561   8.521 -18.763 1.00 . A A . 564 GLU CG   1 1 
       12 34519 1 1 184 GLU H    H 148.082  10.935 -16.646 1.00 . A A . 564 GLU H    1 1 
       12 34520 1 1 184 GLU HA   H 147.960   9.220 -19.076 1.00 . A A . 564 GLU HA   1 1 
       12 34521 1 1 184 GLU HB2  H 149.972  10.577 -18.518 1.00 . A A . 564 GLU HB2  1 1 
       12 34522 1 1 184 GLU HB3  H 150.135   9.681 -17.004 1.00 . A A . 564 GLU HB3  1 1 
       12 34523 1 1 184 GLU HG2  H 150.393   7.579 -18.262 1.00 . A A . 564 GLU HG2  1 1 
       12 34524 1 1 184 GLU HG3  H 150.203   8.453 -19.780 1.00 . A A . 564 GLU HG3  1 1 
       12 34525 1 1 184 GLU N    N 147.637  10.478 -17.391 1.00 . A A . 564 GLU N    1 1 
       12 34526 1 1 184 GLU O    O 148.067   6.939 -17.836 1.00 . A A . 564 GLU O    1 1 
       12 34527 1 1 184 GLU OE1  O 152.429   9.965 -18.516 1.00 . A A . 564 GLU OE1  1 1 
       12 34528 1 1 184 GLU OE2  O 152.828   7.913 -19.046 1.00 . A A . 564 GLU OE2  1 1 
       12 34529 1 1 185 GLN C    C 146.177   6.228 -15.718 1.00 . A A . 565 GLN C    1 1 
       12 34530 1 1 185 GLN CA   C 147.458   6.891 -15.210 1.00 . A A . 565 GLN CA   1 1 
       12 34531 1 1 185 GLN CB   C 147.300   7.366 -13.765 1.00 . A A . 565 GLN CB   1 1 
       12 34532 1 1 185 GLN CD   C 146.951   6.628 -11.402 1.00 . A A . 565 GLN CD   1 1 
       12 34533 1 1 185 GLN CG   C 147.171   6.154 -12.840 1.00 . A A . 565 GLN CG   1 1 
       12 34534 1 1 185 GLN H    H 147.708   9.003 -15.579 1.00 . A A . 565 GLN H    1 1 
       12 34535 1 1 185 GLN HA   H 148.281   6.208 -15.284 1.00 . A A . 565 GLN HA   1 1 
       12 34536 1 1 185 GLN HB2  H 148.168   7.943 -13.482 1.00 . A A . 565 GLN HB2  1 1 
       12 34537 1 1 185 GLN HB3  H 146.416   7.980 -13.680 1.00 . A A . 565 GLN HB3  1 1 
       12 34538 1 1 185 GLN HE21 H 147.744   4.997 -10.588 1.00 . A A . 565 GLN HE21 1 1 
       12 34539 1 1 185 GLN HE22 H 147.190   6.164  -9.484 1.00 . A A . 565 GLN HE22 1 1 
       12 34540 1 1 185 GLN HG2  H 146.332   5.550 -13.155 1.00 . A A . 565 GLN HG2  1 1 
       12 34541 1 1 185 GLN HG3  H 148.076   5.568 -12.888 1.00 . A A . 565 GLN HG3  1 1 
       12 34542 1 1 185 GLN N    N 147.735   8.121 -16.008 1.00 . A A . 565 GLN N    1 1 
       12 34543 1 1 185 GLN NE2  N 147.326   5.866 -10.409 1.00 . A A . 565 GLN NE2  1 1 
       12 34544 1 1 185 GLN O    O 146.074   5.019 -15.783 1.00 . A A . 565 GLN O    1 1 
       12 34545 1 1 185 GLN OE1  O 146.428   7.701 -11.177 1.00 . A A . 565 GLN OE1  1 1 
       12 34546 1 1 186 ARG C    C 143.784   6.738 -18.116 1.00 . A A . 566 ARG C    1 1 
       12 34547 1 1 186 ARG CA   C 143.926   6.453 -16.609 1.00 . A A . 566 ARG CA   1 1 
       12 34548 1 1 186 ARG CB   C 142.824   7.151 -15.800 1.00 . A A . 566 ARG CB   1 1 
       12 34549 1 1 186 ARG CD   C 141.678   8.991 -17.056 1.00 . A A . 566 ARG CD   1 1 
       12 34550 1 1 186 ARG CG   C 142.822   8.657 -16.091 1.00 . A A . 566 ARG CG   1 1 
       12 34551 1 1 186 ARG CZ   C 140.068  10.712 -16.501 1.00 . A A . 566 ARG CZ   1 1 
       12 34552 1 1 186 ARG H    H 145.332   7.986 -16.032 1.00 . A A . 566 ARG H    1 1 
       12 34553 1 1 186 ARG HA   H 143.883   5.396 -16.429 1.00 . A A . 566 ARG HA   1 1 
       12 34554 1 1 186 ARG HB2  H 141.864   6.730 -16.066 1.00 . A A . 566 ARG HB2  1 1 
       12 34555 1 1 186 ARG HB3  H 143.005   6.993 -14.748 1.00 . A A . 566 ARG HB3  1 1 
       12 34556 1 1 186 ARG HD2  H 142.004   9.718 -17.788 1.00 . A A . 566 ARG HD2  1 1 
       12 34557 1 1 186 ARG HD3  H 141.323   8.095 -17.545 1.00 . A A . 566 ARG HD3  1 1 
       12 34558 1 1 186 ARG HE   H 140.300   9.073 -15.404 1.00 . A A . 566 ARG HE   1 1 
       12 34559 1 1 186 ARG HG2  H 142.689   9.201 -15.169 1.00 . A A . 566 ARG HG2  1 1 
       12 34560 1 1 186 ARG HG3  H 143.761   8.939 -16.542 1.00 . A A . 566 ARG HG3  1 1 
       12 34561 1 1 186 ARG HH11 H 141.819  11.683 -16.577 1.00 . A A . 566 ARG HH11 1 1 
       12 34562 1 1 186 ARG HH12 H 140.413  12.639 -16.912 1.00 . A A . 566 ARG HH12 1 1 
       12 34563 1 1 186 ARG HH21 H 138.191  10.016 -16.489 1.00 . A A . 566 ARG HH21 1 1 
       12 34564 1 1 186 ARG HH22 H 138.364  11.697 -16.866 1.00 . A A . 566 ARG HH22 1 1 
       12 34565 1 1 186 ARG N    N 145.209   7.018 -16.088 1.00 . A A . 566 ARG N    1 1 
       12 34566 1 1 186 ARG NE   N 140.603   9.562 -16.197 1.00 . A A . 566 ARG NE   1 1 
       12 34567 1 1 186 ARG NH1  N 140.826  11.760 -16.678 1.00 . A A . 566 ARG NH1  1 1 
       12 34568 1 1 186 ARG NH2  N 138.773  10.817 -16.628 1.00 . A A . 566 ARG NH2  1 1 
       12 34569 1 1 186 ARG O    O 143.765   7.885 -18.523 1.00 . A A . 566 ARG O    1 1 
       12 34570 1 1 187 PRO C    C 142.097   6.268 -20.723 1.00 . A A . 567 PRO C    1 1 
       12 34571 1 1 187 PRO CA   C 143.537   5.876 -20.369 1.00 . A A . 567 PRO CA   1 1 
       12 34572 1 1 187 PRO CB   C 143.860   4.504 -20.945 1.00 . A A . 567 PRO CB   1 1 
       12 34573 1 1 187 PRO CD   C 143.702   4.264 -18.541 1.00 . A A . 567 PRO CD   1 1 
       12 34574 1 1 187 PRO CG   C 143.545   3.536 -19.850 1.00 . A A . 567 PRO CG   1 1 
       12 34575 1 1 187 PRO HA   H 144.236   6.608 -20.737 1.00 . A A . 567 PRO HA   1 1 
       12 34576 1 1 187 PRO HB2  H 143.245   4.310 -21.814 1.00 . A A . 567 PRO HB2  1 1 
       12 34577 1 1 187 PRO HB3  H 144.905   4.441 -21.203 1.00 . A A . 567 PRO HB3  1 1 
       12 34578 1 1 187 PRO HD2  H 142.878   4.032 -17.882 1.00 . A A . 567 PRO HD2  1 1 
       12 34579 1 1 187 PRO HD3  H 144.642   4.010 -18.075 1.00 . A A . 567 PRO HD3  1 1 
       12 34580 1 1 187 PRO HG2  H 142.529   3.185 -19.956 1.00 . A A . 567 PRO HG2  1 1 
       12 34581 1 1 187 PRO HG3  H 144.228   2.702 -19.887 1.00 . A A . 567 PRO HG3  1 1 
       12 34582 1 1 187 PRO N    N 143.686   5.690 -18.909 1.00 . A A . 567 PRO N    1 1 
       12 34583 1 1 187 PRO O    O 141.777   6.472 -21.879 1.00 . A A . 567 PRO O    1 1 
       12 34584 1 1 188 ALA C    C 139.718   8.077 -20.720 1.00 . A A . 568 ALA C    1 1 
       12 34585 1 1 188 ALA CA   C 139.801   6.703 -20.047 1.00 . A A . 568 ALA CA   1 1 
       12 34586 1 1 188 ALA CB   C 139.082   6.721 -18.695 1.00 . A A . 568 ALA CB   1 1 
       12 34587 1 1 188 ALA H    H 141.485   6.166 -18.822 1.00 . A A . 568 ALA H    1 1 
       12 34588 1 1 188 ALA HA   H 139.372   5.946 -20.674 1.00 . A A . 568 ALA HA   1 1 
       12 34589 1 1 188 ALA HB1  H 139.810   6.703 -17.898 1.00 . A A . 568 ALA HB1  1 1 
       12 34590 1 1 188 ALA HB2  H 138.442   5.854 -18.620 1.00 . A A . 568 ALA HB2  1 1 
       12 34591 1 1 188 ALA HB3  H 138.482   7.616 -18.615 1.00 . A A . 568 ALA HB3  1 1 
       12 34592 1 1 188 ALA N    N 141.217   6.351 -19.746 1.00 . A A . 568 ALA N    1 1 
       12 34593 1 1 188 ALA O    O 138.903   8.297 -21.595 1.00 . A A . 568 ALA O    1 1 
       12 34594 1 1 189 THR C    C 141.011  10.293 -22.388 1.00 . A A . 569 THR C    1 1 
       12 34595 1 1 189 THR CA   C 140.533  10.363 -20.934 1.00 . A A . 569 THR CA   1 1 
       12 34596 1 1 189 THR CB   C 141.490  11.214 -20.084 1.00 . A A . 569 THR CB   1 1 
       12 34597 1 1 189 THR CG2  C 142.906  10.624 -20.127 1.00 . A A . 569 THR CG2  1 1 
       12 34598 1 1 189 THR H    H 141.203   8.793 -19.611 1.00 . A A . 569 THR H    1 1 
       12 34599 1 1 189 THR HA   H 139.537  10.774 -20.887 1.00 . A A . 569 THR HA   1 1 
       12 34600 1 1 189 THR HB   H 141.142  11.226 -19.062 1.00 . A A . 569 THR HB   1 1 
       12 34601 1 1 189 THR HG1  H 141.151  13.121 -19.919 1.00 . A A . 569 THR HG1  1 1 
       12 34602 1 1 189 THR HG21 H 142.873   9.626 -20.540 1.00 . A A . 569 THR HG21 1 1 
       12 34603 1 1 189 THR HG22 H 143.308  10.586 -19.124 1.00 . A A . 569 THR HG22 1 1 
       12 34604 1 1 189 THR HG23 H 143.536  11.249 -20.743 1.00 . A A . 569 THR HG23 1 1 
       12 34605 1 1 189 THR N    N 140.557   8.999 -20.318 1.00 . A A . 569 THR N    1 1 
       12 34606 1 1 189 THR O    O 140.758  11.233 -23.121 1.00 . A A . 569 THR O    1 1 
       12 34607 1 1 189 THR OXT  O 141.620   9.297 -22.742 1.00 . A A . 569 THR OXT  1 1 
       12 34608 1 1 189 THR OG1  O 141.515  12.543 -20.590 1.00 . A A . 569 THR OG1  1 1 
       13 34609 1 1   1 THR C    C 127.246  16.802 -24.268 1.00 . A A . 381 THR C    1 1 
       13 34610 1 1   1 THR CA   C 126.416  15.561 -24.599 1.00 . A A . 381 THR CA   1 1 
       13 34611 1 1   1 THR CB   C 127.311  14.329 -24.741 1.00 . A A . 381 THR CB   1 1 
       13 34612 1 1   1 THR CG2  C 126.457  13.065 -24.610 1.00 . A A . 381 THR CG2  1 1 
       13 34613 1 1   1 THR H1   H 126.474  16.000 -26.633 1.00 . A A . 381 THR H1   1 1 
       13 34614 1 1   1 THR H2   H 125.035  16.468 -25.864 1.00 . A A . 381 THR H2   1 1 
       13 34615 1 1   1 THR H3   H 125.319  14.830 -26.212 1.00 . A A . 381 THR H3   1 1 
       13 34616 1 1   1 THR HA   H 125.676  15.391 -23.831 1.00 . A A . 381 THR HA   1 1 
       13 34617 1 1   1 THR HB   H 128.058  14.333 -23.963 1.00 . A A . 381 THR HB   1 1 
       13 34618 1 1   1 THR HG1  H 128.538  15.104 -26.040 1.00 . A A . 381 THR HG1  1 1 
       13 34619 1 1   1 THR HG21 H 126.844  12.300 -25.264 1.00 . A A . 381 THR HG21 1 1 
       13 34620 1 1   1 THR HG22 H 125.435  13.288 -24.884 1.00 . A A . 381 THR HG22 1 1 
       13 34621 1 1   1 THR HG23 H 126.489  12.714 -23.587 1.00 . A A . 381 THR HG23 1 1 
       13 34622 1 1   1 THR N    N 125.761  15.726 -25.928 1.00 . A A . 381 THR N    1 1 
       13 34623 1 1   1 THR O    O 128.450  16.827 -24.445 1.00 . A A . 381 THR O    1 1 
       13 34624 1 1   1 THR OG1  O 127.946  14.348 -26.012 1.00 . A A . 381 THR OG1  1 1 
       13 34625 1 1   2 SER C    C 128.393  18.808 -22.371 1.00 . A A . 382 SER C    1 1 
       13 34626 1 1   2 SER CA   C 127.334  19.091 -23.437 1.00 . A A . 382 SER CA   1 1 
       13 34627 1 1   2 SER CB   C 126.263  20.038 -22.897 1.00 . A A . 382 SER CB   1 1 
       13 34628 1 1   2 SER H    H 125.633  17.780 -23.657 1.00 . A A . 382 SER H    1 1 
       13 34629 1 1   2 SER HA   H 127.791  19.516 -24.315 1.00 . A A . 382 SER HA   1 1 
       13 34630 1 1   2 SER HB2  H 125.866  19.647 -21.975 1.00 . A A . 382 SER HB2  1 1 
       13 34631 1 1   2 SER HB3  H 126.703  21.012 -22.717 1.00 . A A . 382 SER HB3  1 1 
       13 34632 1 1   2 SER HG   H 124.922  21.061 -23.869 1.00 . A A . 382 SER HG   1 1 
       13 34633 1 1   2 SER N    N 126.602  17.834 -23.787 1.00 . A A . 382 SER N    1 1 
       13 34634 1 1   2 SER O    O 129.448  19.414 -22.357 1.00 . A A . 382 SER O    1 1 
       13 34635 1 1   2 SER OG   O 125.210  20.144 -23.848 1.00 . A A . 382 SER OG   1 1 
       13 34636 1 1   3 GLY C    C 128.446  17.680 -19.029 1.00 . A A . 383 GLY C    1 1 
       13 34637 1 1   3 GLY CA   C 129.105  17.563 -20.406 1.00 . A A . 383 GLY CA   1 1 
       13 34638 1 1   3 GLY H    H 127.259  17.422 -21.509 1.00 . A A . 383 GLY H    1 1 
       13 34639 1 1   3 GLY HA2  H 129.466  16.556 -20.547 1.00 . A A . 383 GLY HA2  1 1 
       13 34640 1 1   3 GLY HA3  H 129.937  18.252 -20.458 1.00 . A A . 383 GLY HA3  1 1 
       13 34641 1 1   3 GLY N    N 128.118  17.893 -21.476 1.00 . A A . 383 GLY N    1 1 
       13 34642 1 1   3 GLY O    O 128.703  18.615 -18.293 1.00 . A A . 383 GLY O    1 1 
       13 34643 1 1   4 ILE C    C 126.828  15.393 -16.730 1.00 . A A . 384 ILE C    1 1 
       13 34644 1 1   4 ILE CA   C 126.943  16.797 -17.338 1.00 . A A . 384 ILE CA   1 1 
       13 34645 1 1   4 ILE CB   C 125.560  17.413 -17.603 1.00 . A A . 384 ILE CB   1 1 
       13 34646 1 1   4 ILE CD1  C 125.655  18.883 -15.589 1.00 . A A . 384 ILE CD1  1 1 
       13 34647 1 1   4 ILE CG1  C 124.896  17.740 -16.262 1.00 . A A . 384 ILE CG1  1 1 
       13 34648 1 1   4 ILE CG2  C 124.674  16.444 -18.400 1.00 . A A . 384 ILE CG2  1 1 
       13 34649 1 1   4 ILE H    H 127.420  15.991 -19.280 1.00 . A A . 384 ILE H    1 1 
       13 34650 1 1   4 ILE HA   H 127.504  17.437 -16.676 1.00 . A A . 384 ILE HA   1 1 
       13 34651 1 1   4 ILE HB   H 125.683  18.324 -18.169 1.00 . A A . 384 ILE HB   1 1 
       13 34652 1 1   4 ILE HD11 H 124.981  19.434 -14.950 1.00 . A A . 384 ILE HD11 1 1 
       13 34653 1 1   4 ILE HD12 H 126.054  19.542 -16.345 1.00 . A A . 384 ILE HD12 1 1 
       13 34654 1 1   4 ILE HD13 H 126.463  18.479 -14.997 1.00 . A A . 384 ILE HD13 1 1 
       13 34655 1 1   4 ILE HG12 H 123.871  18.034 -16.429 1.00 . A A . 384 ILE HG12 1 1 
       13 34656 1 1   4 ILE HG13 H 124.923  16.869 -15.625 1.00 . A A . 384 ILE HG13 1 1 
       13 34657 1 1   4 ILE HG21 H 124.178  16.981 -19.194 1.00 . A A . 384 ILE HG21 1 1 
       13 34658 1 1   4 ILE HG22 H 123.935  16.002 -17.746 1.00 . A A . 384 ILE HG22 1 1 
       13 34659 1 1   4 ILE HG23 H 125.287  15.661 -18.824 1.00 . A A . 384 ILE HG23 1 1 
       13 34660 1 1   4 ILE N    N 127.608  16.738 -18.674 1.00 . A A . 384 ILE N    1 1 
       13 34661 1 1   4 ILE O    O 125.752  14.945 -16.376 1.00 . A A . 384 ILE O    1 1 
       13 34662 1 1   5 HIS C    C 129.172  13.061 -15.249 1.00 . A A . 385 HIS C    1 1 
       13 34663 1 1   5 HIS CA   C 127.888  13.333 -16.029 1.00 . A A . 385 HIS CA   1 1 
       13 34664 1 1   5 HIS CB   C 127.771  12.398 -17.233 1.00 . A A . 385 HIS CB   1 1 
       13 34665 1 1   5 HIS CD2  C 126.100  10.503 -16.506 1.00 . A A . 385 HIS CD2  1 1 
       13 34666 1 1   5 HIS CE1  C 127.544   8.919 -16.182 1.00 . A A . 385 HIS CE1  1 1 
       13 34667 1 1   5 HIS CG   C 127.337  11.031 -16.778 1.00 . A A . 385 HIS CG   1 1 
       13 34668 1 1   5 HIS H    H 128.780  15.085 -16.904 1.00 . A A . 385 HIS H    1 1 
       13 34669 1 1   5 HIS HA   H 127.027  13.222 -15.389 1.00 . A A . 385 HIS HA   1 1 
       13 34670 1 1   5 HIS HB2  H 127.042  12.792 -17.924 1.00 . A A . 385 HIS HB2  1 1 
       13 34671 1 1   5 HIS HB3  H 128.729  12.326 -17.726 1.00 . A A . 385 HIS HB3  1 1 
       13 34672 1 1   5 HIS HD1  H 129.218  10.058 -16.668 1.00 . A A . 385 HIS HD1  1 1 
       13 34673 1 1   5 HIS HD2  H 125.166  11.037 -16.577 1.00 . A A . 385 HIS HD2  1 1 
       13 34674 1 1   5 HIS HE1  H 127.988   7.963 -15.953 1.00 . A A . 385 HIS HE1  1 1 
       13 34675 1 1   5 HIS N    N 127.928  14.702 -16.612 1.00 . A A . 385 HIS N    1 1 
       13 34676 1 1   5 HIS ND1  N 128.243  10.003 -16.564 1.00 . A A . 385 HIS ND1  1 1 
       13 34677 1 1   5 HIS NE2  N 126.231   9.170 -16.129 1.00 . A A . 385 HIS NE2  1 1 
       13 34678 1 1   5 HIS O    O 130.258  13.386 -15.695 1.00 . A A . 385 HIS O    1 1 
       13 34679 1 1   6 VAL C    C 130.489  10.651 -13.236 1.00 . A A . 386 VAL C    1 1 
       13 34680 1 1   6 VAL CA   C 130.271  12.163 -13.286 1.00 . A A . 386 VAL CA   1 1 
       13 34681 1 1   6 VAL CB   C 129.987  12.732 -11.886 1.00 . A A . 386 VAL CB   1 1 
       13 34682 1 1   6 VAL CG1  C 131.061  12.265 -10.890 1.00 . A A . 386 VAL CG1  1 1 
       13 34683 1 1   6 VAL CG2  C 129.998  14.261 -11.959 1.00 . A A . 386 VAL CG2  1 1 
       13 34684 1 1   6 VAL H    H 128.172  12.214 -13.757 1.00 . A A . 386 VAL H    1 1 
       13 34685 1 1   6 VAL HA   H 131.133  12.652 -13.714 1.00 . A A . 386 VAL HA   1 1 
       13 34686 1 1   6 VAL HB   H 129.016  12.396 -11.553 1.00 . A A . 386 VAL HB   1 1 
       13 34687 1 1   6 VAL HG11 H 130.721  11.370 -10.388 1.00 . A A . 386 VAL HG11 1 1 
       13 34688 1 1   6 VAL HG12 H 131.241  13.041 -10.160 1.00 . A A . 386 VAL HG12 1 1 
       13 34689 1 1   6 VAL HG13 H 131.977  12.053 -11.425 1.00 . A A . 386 VAL HG13 1 1 
       13 34690 1 1   6 VAL HG21 H 131.020  14.609 -12.026 1.00 . A A . 386 VAL HG21 1 1 
       13 34691 1 1   6 VAL HG22 H 129.537  14.671 -11.075 1.00 . A A . 386 VAL HG22 1 1 
       13 34692 1 1   6 VAL HG23 H 129.448  14.583 -12.834 1.00 . A A . 386 VAL HG23 1 1 
       13 34693 1 1   6 VAL N    N 129.057  12.466 -14.093 1.00 . A A . 386 VAL N    1 1 
       13 34694 1 1   6 VAL O    O 129.589   9.893 -12.921 1.00 . A A . 386 VAL O    1 1 
       13 34695 1 1   7 LEU C    C 132.898   8.441 -12.279 1.00 . A A . 387 LEU C    1 1 
       13 34696 1 1   7 LEU CA   C 131.982   8.756 -13.480 1.00 . A A . 387 LEU CA   1 1 
       13 34697 1 1   7 LEU CB   C 132.676   8.440 -14.811 1.00 . A A . 387 LEU CB   1 1 
       13 34698 1 1   7 LEU CD1  C 131.636   6.159 -14.861 1.00 . A A . 387 LEU CD1  1 1 
       13 34699 1 1   7 LEU CD2  C 133.682   6.631 -16.219 1.00 . A A . 387 LEU CD2  1 1 
       13 34700 1 1   7 LEU CG   C 132.956   6.935 -14.906 1.00 . A A . 387 LEU CG   1 1 
       13 34701 1 1   7 LEU H    H 132.391  10.849 -13.768 1.00 . A A . 387 LEU H    1 1 
       13 34702 1 1   7 LEU HA   H 131.066   8.193 -13.407 1.00 . A A . 387 LEU HA   1 1 
       13 34703 1 1   7 LEU HB2  H 132.035   8.738 -15.629 1.00 . A A . 387 LEU HB2  1 1 
       13 34704 1 1   7 LEU HB3  H 133.607   8.984 -14.871 1.00 . A A . 387 LEU HB3  1 1 
       13 34705 1 1   7 LEU HD11 H 131.249   6.168 -13.853 1.00 . A A . 387 LEU HD11 1 1 
       13 34706 1 1   7 LEU HD12 H 131.807   5.139 -15.173 1.00 . A A . 387 LEU HD12 1 1 
       13 34707 1 1   7 LEU HD13 H 130.922   6.626 -15.523 1.00 . A A . 387 LEU HD13 1 1 
       13 34708 1 1   7 LEU HD21 H 133.121   7.041 -17.046 1.00 . A A . 387 LEU HD21 1 1 
       13 34709 1 1   7 LEU HD22 H 133.773   5.564 -16.340 1.00 . A A . 387 LEU HD22 1 1 
       13 34710 1 1   7 LEU HD23 H 134.669   7.073 -16.196 1.00 . A A . 387 LEU HD23 1 1 
       13 34711 1 1   7 LEU HG   H 133.577   6.634 -14.079 1.00 . A A . 387 LEU HG   1 1 
       13 34712 1 1   7 LEU N    N 131.683  10.215 -13.530 1.00 . A A . 387 LEU N    1 1 
       13 34713 1 1   7 LEU O    O 133.226   7.299 -12.023 1.00 . A A . 387 LEU O    1 1 
       13 34714 1 1   8 ASP C    C 133.459   8.303  -9.331 1.00 . A A . 388 ASP C    1 1 
       13 34715 1 1   8 ASP CA   C 134.179   9.206 -10.340 1.00 . A A . 388 ASP CA   1 1 
       13 34716 1 1   8 ASP CB   C 134.433  10.593  -9.737 1.00 . A A . 388 ASP CB   1 1 
       13 34717 1 1   8 ASP CG   C 135.496  11.342 -10.553 1.00 . A A . 388 ASP CG   1 1 
       13 34718 1 1   8 ASP H    H 133.015  10.358 -11.738 1.00 . A A . 388 ASP H    1 1 
       13 34719 1 1   8 ASP HA   H 135.114   8.760 -10.650 1.00 . A A . 388 ASP HA   1 1 
       13 34720 1 1   8 ASP HB2  H 133.510  11.158  -9.747 1.00 . A A . 388 ASP HB2  1 1 
       13 34721 1 1   8 ASP HB3  H 134.772  10.486  -8.720 1.00 . A A . 388 ASP HB3  1 1 
       13 34722 1 1   8 ASP N    N 133.299   9.446 -11.527 1.00 . A A . 388 ASP N    1 1 
       13 34723 1 1   8 ASP O    O 132.254   8.332  -9.212 1.00 . A A . 388 ASP O    1 1 
       13 34724 1 1   8 ASP OD1  O 136.223  10.700 -11.294 1.00 . A A . 388 ASP OD1  1 1 
       13 34725 1 1   8 ASP OD2  O 135.567  12.553 -10.416 1.00 . A A . 388 ASP OD2  1 1 
       13 34726 1 1   9 GLU C    C 132.586   7.278  -6.697 1.00 . A A . 389 GLU C    1 1 
       13 34727 1 1   9 GLU CA   C 133.583   6.550  -7.615 1.00 . A A . 389 GLU CA   1 1 
       13 34728 1 1   9 GLU CB   C 134.765   6.014  -6.806 1.00 . A A . 389 GLU CB   1 1 
       13 34729 1 1   9 GLU CD   C 136.880   4.648  -6.944 1.00 . A A . 389 GLU CD   1 1 
       13 34730 1 1   9 GLU CG   C 135.637   5.130  -7.707 1.00 . A A . 389 GLU CG   1 1 
       13 34731 1 1   9 GLU H    H 135.169   7.481  -8.755 1.00 . A A . 389 GLU H    1 1 
       13 34732 1 1   9 GLU HA   H 133.092   5.732  -8.122 1.00 . A A . 389 GLU HA   1 1 
       13 34733 1 1   9 GLU HB2  H 135.352   6.842  -6.433 1.00 . A A . 389 GLU HB2  1 1 
       13 34734 1 1   9 GLU HB3  H 134.397   5.425  -5.979 1.00 . A A . 389 GLU HB3  1 1 
       13 34735 1 1   9 GLU HG2  H 135.061   4.274  -8.035 1.00 . A A . 389 GLU HG2  1 1 
       13 34736 1 1   9 GLU HG3  H 135.954   5.697  -8.568 1.00 . A A . 389 GLU HG3  1 1 
       13 34737 1 1   9 GLU N    N 134.199   7.486  -8.620 1.00 . A A . 389 GLU N    1 1 
       13 34738 1 1   9 GLU O    O 132.949   7.832  -5.678 1.00 . A A . 389 GLU O    1 1 
       13 34739 1 1   9 GLU OE1  O 137.085   5.090  -5.822 1.00 . A A . 389 GLU OE1  1 1 
       13 34740 1 1   9 GLU OE2  O 137.614   3.846  -7.500 1.00 . A A . 389 GLU OE2  1 1 
       13 34741 1 1  10 LEU C    C 130.098   7.253  -4.893 1.00 . A A . 390 LEU C    1 1 
       13 34742 1 1  10 LEU CA   C 130.280   7.954  -6.244 1.00 . A A . 390 LEU CA   1 1 
       13 34743 1 1  10 LEU CB   C 128.994   7.857  -7.073 1.00 . A A . 390 LEU CB   1 1 
       13 34744 1 1  10 LEU CD1  C 127.393   9.790  -7.200 1.00 . A A . 390 LEU CD1  1 1 
       13 34745 1 1  10 LEU CD2  C 126.661   7.644  -6.148 1.00 . A A . 390 LEU CD2  1 1 
       13 34746 1 1  10 LEU CG   C 127.847   8.595  -6.353 1.00 . A A . 390 LEU CG   1 1 
       13 34747 1 1  10 LEU H    H 131.078   6.816  -7.896 1.00 . A A . 390 LEU H    1 1 
       13 34748 1 1  10 LEU HA   H 130.539   8.990  -6.092 1.00 . A A . 390 LEU HA   1 1 
       13 34749 1 1  10 LEU HB2  H 129.165   8.305  -8.043 1.00 . A A . 390 LEU HB2  1 1 
       13 34750 1 1  10 LEU HB3  H 128.731   6.816  -7.200 1.00 . A A . 390 LEU HB3  1 1 
       13 34751 1 1  10 LEU HD11 H 126.914   9.432  -8.101 1.00 . A A . 390 LEU HD11 1 1 
       13 34752 1 1  10 LEU HD12 H 128.251  10.389  -7.463 1.00 . A A . 390 LEU HD12 1 1 
       13 34753 1 1  10 LEU HD13 H 126.699  10.392  -6.634 1.00 . A A . 390 LEU HD13 1 1 
       13 34754 1 1  10 LEU HD21 H 126.330   7.268  -7.106 1.00 . A A . 390 LEU HD21 1 1 
       13 34755 1 1  10 LEU HD22 H 125.850   8.176  -5.672 1.00 . A A . 390 LEU HD22 1 1 
       13 34756 1 1  10 LEU HD23 H 126.964   6.820  -5.520 1.00 . A A . 390 LEU HD23 1 1 
       13 34757 1 1  10 LEU HG   H 128.191   8.951  -5.393 1.00 . A A . 390 LEU HG   1 1 
       13 34758 1 1  10 LEU N    N 131.330   7.274  -7.067 1.00 . A A . 390 LEU N    1 1 
       13 34759 1 1  10 LEU O    O 129.933   7.893  -3.870 1.00 . A A . 390 LEU O    1 1 
       13 34760 1 1  11 SER C    C 131.124   5.455  -2.657 1.00 . A A . 391 SER C    1 1 
       13 34761 1 1  11 SER CA   C 129.943   5.194  -3.598 1.00 . A A . 391 SER CA   1 1 
       13 34762 1 1  11 SER CB   C 129.905   3.719  -3.994 1.00 . A A . 391 SER CB   1 1 
       13 34763 1 1  11 SER H    H 130.261   5.451  -5.719 1.00 . A A . 391 SER H    1 1 
       13 34764 1 1  11 SER HA   H 129.014   5.471  -3.126 1.00 . A A . 391 SER HA   1 1 
       13 34765 1 1  11 SER HB2  H 129.804   3.111  -3.114 1.00 . A A . 391 SER HB2  1 1 
       13 34766 1 1  11 SER HB3  H 129.061   3.545  -4.651 1.00 . A A . 391 SER HB3  1 1 
       13 34767 1 1  11 SER HG   H 131.104   2.440  -4.842 1.00 . A A . 391 SER HG   1 1 
       13 34768 1 1  11 SER N    N 130.122   5.943  -4.882 1.00 . A A . 391 SER N    1 1 
       13 34769 1 1  11 SER O    O 130.948   5.636  -1.467 1.00 . A A . 391 SER O    1 1 
       13 34770 1 1  11 SER OG   O 131.116   3.381  -4.660 1.00 . A A . 391 SER OG   1 1 
       13 34771 1 1  12 VAL C    C 133.521   7.168  -1.812 1.00 . A A . 392 VAL C    1 1 
       13 34772 1 1  12 VAL CA   C 133.522   5.724  -2.329 1.00 . A A . 392 VAL CA   1 1 
       13 34773 1 1  12 VAL CB   C 134.741   5.463  -3.229 1.00 . A A . 392 VAL CB   1 1 
       13 34774 1 1  12 VAL CG1  C 136.034   5.746  -2.452 1.00 . A A . 392 VAL CG1  1 1 
       13 34775 1 1  12 VAL CG2  C 134.750   4.000  -3.675 1.00 . A A . 392 VAL CG2  1 1 
       13 34776 1 1  12 VAL H    H 132.432   5.325  -4.149 1.00 . A A . 392 VAL H    1 1 
       13 34777 1 1  12 VAL HA   H 133.530   5.035  -1.498 1.00 . A A . 392 VAL HA   1 1 
       13 34778 1 1  12 VAL HB   H 134.693   6.101  -4.098 1.00 . A A . 392 VAL HB   1 1 
       13 34779 1 1  12 VAL HG11 H 136.193   4.961  -1.722 1.00 . A A . 392 VAL HG11 1 1 
       13 34780 1 1  12 VAL HG12 H 135.952   6.694  -1.948 1.00 . A A . 392 VAL HG12 1 1 
       13 34781 1 1  12 VAL HG13 H 136.865   5.778  -3.137 1.00 . A A . 392 VAL HG13 1 1 
       13 34782 1 1  12 VAL HG21 H 134.360   3.378  -2.883 1.00 . A A . 392 VAL HG21 1 1 
       13 34783 1 1  12 VAL HG22 H 135.765   3.702  -3.900 1.00 . A A . 392 VAL HG22 1 1 
       13 34784 1 1  12 VAL HG23 H 134.138   3.888  -4.555 1.00 . A A . 392 VAL HG23 1 1 
       13 34785 1 1  12 VAL N    N 132.322   5.475  -3.186 1.00 . A A . 392 VAL N    1 1 
       13 34786 1 1  12 VAL O    O 133.990   7.437  -0.725 1.00 . A A . 392 VAL O    1 1 
       13 34787 1 1  13 ARG C    C 132.269   9.717  -0.835 1.00 . A A . 393 ARG C    1 1 
       13 34788 1 1  13 ARG CA   C 133.035   9.533  -2.151 1.00 . A A . 393 ARG CA   1 1 
       13 34789 1 1  13 ARG CB   C 132.319  10.284  -3.276 1.00 . A A . 393 ARG CB   1 1 
       13 34790 1 1  13 ARG CD   C 131.567  12.524  -4.084 1.00 . A A . 393 ARG CD   1 1 
       13 34791 1 1  13 ARG CG   C 132.346  11.786  -2.992 1.00 . A A . 393 ARG CG   1 1 
       13 34792 1 1  13 ARG CZ   C 129.215  12.611  -4.674 1.00 . A A . 393 ARG CZ   1 1 
       13 34793 1 1  13 ARG H    H 132.679   7.857  -3.476 1.00 . A A . 393 ARG H    1 1 
       13 34794 1 1  13 ARG HA   H 134.045   9.894  -2.052 1.00 . A A . 393 ARG HA   1 1 
       13 34795 1 1  13 ARG HB2  H 132.818  10.088  -4.213 1.00 . A A . 393 ARG HB2  1 1 
       13 34796 1 1  13 ARG HB3  H 131.294   9.951  -3.336 1.00 . A A . 393 ARG HB3  1 1 
       13 34797 1 1  13 ARG HD2  H 131.704  13.592  -3.986 1.00 . A A . 393 ARG HD2  1 1 
       13 34798 1 1  13 ARG HD3  H 131.886  12.191  -5.060 1.00 . A A . 393 ARG HD3  1 1 
       13 34799 1 1  13 ARG HE   H 129.883  11.577  -3.114 1.00 . A A . 393 ARG HE   1 1 
       13 34800 1 1  13 ARG HG2  H 131.893  11.980  -2.030 1.00 . A A . 393 ARG HG2  1 1 
       13 34801 1 1  13 ARG HG3  H 133.368  12.133  -2.984 1.00 . A A . 393 ARG HG3  1 1 
       13 34802 1 1  13 ARG HH11 H 130.006  11.753  -6.300 1.00 . A A . 393 ARG HH11 1 1 
       13 34803 1 1  13 ARG HH12 H 128.556  12.670  -6.563 1.00 . A A . 393 ARG HH12 1 1 
       13 34804 1 1  13 ARG HH21 H 128.203  13.570  -3.238 1.00 . A A . 393 ARG HH21 1 1 
       13 34805 1 1  13 ARG HH22 H 127.549  13.708  -4.831 1.00 . A A . 393 ARG HH22 1 1 
       13 34806 1 1  13 ARG N    N 133.030   8.097  -2.592 1.00 . A A . 393 ARG N    1 1 
       13 34807 1 1  13 ARG NE   N 130.135  12.158  -3.865 1.00 . A A . 393 ARG NE   1 1 
       13 34808 1 1  13 ARG NH1  N 129.263  12.321  -5.945 1.00 . A A . 393 ARG NH1  1 1 
       13 34809 1 1  13 ARG NH2  N 128.245  13.352  -4.211 1.00 . A A . 393 ARG NH2  1 1 
       13 34810 1 1  13 ARG O    O 132.750  10.333   0.097 1.00 . A A . 393 ARG O    1 1 
       13 34811 1 1  14 ALA C    C 130.904   8.494   1.614 1.00 . A A . 394 ALA C    1 1 
       13 34812 1 1  14 ALA CA   C 130.264   9.308   0.491 1.00 . A A . 394 ALA CA   1 1 
       13 34813 1 1  14 ALA CB   C 128.892   8.746   0.117 1.00 . A A . 394 ALA CB   1 1 
       13 34814 1 1  14 ALA H    H 130.725   8.688  -1.527 1.00 . A A . 394 ALA H    1 1 
       13 34815 1 1  14 ALA HA   H 130.173  10.342   0.782 1.00 . A A . 394 ALA HA   1 1 
       13 34816 1 1  14 ALA HB1  H 128.259   9.550  -0.230 1.00 . A A . 394 ALA HB1  1 1 
       13 34817 1 1  14 ALA HB2  H 128.442   8.280   0.980 1.00 . A A . 394 ALA HB2  1 1 
       13 34818 1 1  14 ALA HB3  H 129.007   8.015  -0.670 1.00 . A A . 394 ALA HB3  1 1 
       13 34819 1 1  14 ALA N    N 131.082   9.183  -0.758 1.00 . A A . 394 ALA N    1 1 
       13 34820 1 1  14 ALA O    O 130.816   8.828   2.785 1.00 . A A . 394 ALA O    1 1 
       13 34821 1 1  15 LEU C    C 133.290   7.279   3.007 1.00 . A A . 395 LEU C    1 1 
       13 34822 1 1  15 LEU CA   C 132.183   6.529   2.253 1.00 . A A . 395 LEU CA   1 1 
       13 34823 1 1  15 LEU CB   C 132.758   5.379   1.390 1.00 . A A . 395 LEU CB   1 1 
       13 34824 1 1  15 LEU CD1  C 134.839   4.485   2.492 1.00 . A A . 395 LEU CD1  1 1 
       13 34825 1 1  15 LEU CD2  C 132.601   4.014   3.542 1.00 . A A . 395 LEU CD2  1 1 
       13 34826 1 1  15 LEU CG   C 133.355   4.219   2.217 1.00 . A A . 395 LEU CG   1 1 
       13 34827 1 1  15 LEU H    H 131.564   7.181   0.301 1.00 . A A . 395 LEU H    1 1 
       13 34828 1 1  15 LEU HA   H 131.451   6.142   2.946 1.00 . A A . 395 LEU HA   1 1 
       13 34829 1 1  15 LEU HB2  H 131.968   4.985   0.771 1.00 . A A . 395 LEU HB2  1 1 
       13 34830 1 1  15 LEU HB3  H 133.525   5.781   0.747 1.00 . A A . 395 LEU HB3  1 1 
       13 34831 1 1  15 LEU HD11 H 135.167   3.879   3.325 1.00 . A A . 395 LEU HD11 1 1 
       13 34832 1 1  15 LEU HD12 H 134.986   5.526   2.729 1.00 . A A . 395 LEU HD12 1 1 
       13 34833 1 1  15 LEU HD13 H 135.416   4.233   1.614 1.00 . A A . 395 LEU HD13 1 1 
       13 34834 1 1  15 LEU HD21 H 131.547   3.887   3.340 1.00 . A A . 395 LEU HD21 1 1 
       13 34835 1 1  15 LEU HD22 H 132.748   4.877   4.177 1.00 . A A . 395 LEU HD22 1 1 
       13 34836 1 1  15 LEU HD23 H 132.980   3.134   4.039 1.00 . A A . 395 LEU HD23 1 1 
       13 34837 1 1  15 LEU HG   H 133.279   3.312   1.632 1.00 . A A . 395 LEU HG   1 1 
       13 34838 1 1  15 LEU N    N 131.531   7.418   1.251 1.00 . A A . 395 LEU N    1 1 
       13 34839 1 1  15 LEU O    O 133.447   7.125   4.203 1.00 . A A . 395 LEU O    1 1 
       13 34840 1 1  16 SER C    C 134.688   9.961   3.873 1.00 . A A . 396 SER C    1 1 
       13 34841 1 1  16 SER CA   C 135.189   8.813   2.982 1.00 . A A . 396 SER CA   1 1 
       13 34842 1 1  16 SER CB   C 136.030   9.359   1.826 1.00 . A A . 396 SER CB   1 1 
       13 34843 1 1  16 SER H    H 133.936   8.182   1.356 1.00 . A A . 396 SER H    1 1 
       13 34844 1 1  16 SER HA   H 135.789   8.130   3.566 1.00 . A A . 396 SER HA   1 1 
       13 34845 1 1  16 SER HB2  H 136.859   9.930   2.213 1.00 . A A . 396 SER HB2  1 1 
       13 34846 1 1  16 SER HB3  H 136.408   8.531   1.238 1.00 . A A . 396 SER HB3  1 1 
       13 34847 1 1  16 SER HG   H 134.885   9.672   0.282 1.00 . A A . 396 SER HG   1 1 
       13 34848 1 1  16 SER N    N 134.071   8.068   2.318 1.00 . A A . 396 SER N    1 1 
       13 34849 1 1  16 SER O    O 135.290  10.267   4.882 1.00 . A A . 396 SER O    1 1 
       13 34850 1 1  16 SER OG   O 135.220  10.199   1.014 1.00 . A A . 396 SER OG   1 1 
       13 34851 1 1  17 ARG C    C 132.688  11.332   5.736 1.00 . A A . 397 ARG C    1 1 
       13 34852 1 1  17 ARG CA   C 133.124  11.771   4.330 1.00 . A A . 397 ARG CA   1 1 
       13 34853 1 1  17 ARG CB   C 131.914  12.322   3.572 1.00 . A A . 397 ARG CB   1 1 
       13 34854 1 1  17 ARG CD   C 131.178  13.533   1.511 1.00 . A A . 397 ARG CD   1 1 
       13 34855 1 1  17 ARG CG   C 132.388  13.045   2.312 1.00 . A A . 397 ARG CG   1 1 
       13 34856 1 1  17 ARG CZ   C 131.043  14.975  -0.435 1.00 . A A . 397 ARG CZ   1 1 
       13 34857 1 1  17 ARG H    H 133.162  10.378   2.665 1.00 . A A . 397 ARG H    1 1 
       13 34858 1 1  17 ARG HA   H 133.880  12.535   4.397 1.00 . A A . 397 ARG HA   1 1 
       13 34859 1 1  17 ARG HB2  H 131.262  11.505   3.295 1.00 . A A . 397 ARG HB2  1 1 
       13 34860 1 1  17 ARG HB3  H 131.378  13.016   4.202 1.00 . A A . 397 ARG HB3  1 1 
       13 34861 1 1  17 ARG HD2  H 130.553  12.697   1.229 1.00 . A A . 397 ARG HD2  1 1 
       13 34862 1 1  17 ARG HD3  H 130.612  14.250   2.082 1.00 . A A . 397 ARG HD3  1 1 
       13 34863 1 1  17 ARG HE   H 132.700  14.016   0.065 1.00 . A A . 397 ARG HE   1 1 
       13 34864 1 1  17 ARG HG2  H 132.997  13.893   2.595 1.00 . A A . 397 ARG HG2  1 1 
       13 34865 1 1  17 ARG HG3  H 132.973  12.369   1.704 1.00 . A A . 397 ARG HG3  1 1 
       13 34866 1 1  17 ARG HH11 H 129.395  13.842  -0.328 1.00 . A A . 397 ARG HH11 1 1 
       13 34867 1 1  17 ARG HH12 H 129.246  15.295  -1.259 1.00 . A A . 397 ARG HH12 1 1 
       13 34868 1 1  17 ARG HH21 H 132.536  16.269  -0.749 1.00 . A A . 397 ARG HH21 1 1 
       13 34869 1 1  17 ARG HH22 H 131.030  16.667  -1.502 1.00 . A A . 397 ARG HH22 1 1 
       13 34870 1 1  17 ARG N    N 133.621  10.621   3.498 1.00 . A A . 397 ARG N    1 1 
       13 34871 1 1  17 ARG NE   N 131.765  14.183   0.305 1.00 . A A . 397 ARG NE   1 1 
       13 34872 1 1  17 ARG NH1  N 129.798  14.680  -0.695 1.00 . A A . 397 ARG NH1  1 1 
       13 34873 1 1  17 ARG NH2  N 131.578  16.054  -0.934 1.00 . A A . 397 ARG NH2  1 1 
       13 34874 1 1  17 ARG O    O 133.085  11.928   6.722 1.00 . A A . 397 ARG O    1 1 
       13 34875 1 1  18 ASP C    C 132.515   9.232   8.030 1.00 . A A . 398 ASP C    1 1 
       13 34876 1 1  18 ASP CA   C 131.387   9.883   7.198 1.00 . A A . 398 ASP CA   1 1 
       13 34877 1 1  18 ASP CB   C 130.252   8.892   6.915 1.00 . A A . 398 ASP CB   1 1 
       13 34878 1 1  18 ASP CG   C 128.938   9.665   6.702 1.00 . A A . 398 ASP CG   1 1 
       13 34879 1 1  18 ASP H    H 131.542   9.863   5.033 1.00 . A A . 398 ASP H    1 1 
       13 34880 1 1  18 ASP HA   H 130.994  10.733   7.729 1.00 . A A . 398 ASP HA   1 1 
       13 34881 1 1  18 ASP HB2  H 130.483   8.324   6.026 1.00 . A A . 398 ASP HB2  1 1 
       13 34882 1 1  18 ASP HB3  H 130.139   8.223   7.753 1.00 . A A . 398 ASP HB3  1 1 
       13 34883 1 1  18 ASP N    N 131.867  10.318   5.840 1.00 . A A . 398 ASP N    1 1 
       13 34884 1 1  18 ASP O    O 132.655   9.501   9.219 1.00 . A A . 398 ASP O    1 1 
       13 34885 1 1  18 ASP OD1  O 128.818  10.761   7.229 1.00 . A A . 398 ASP OD1  1 1 
       13 34886 1 1  18 ASP OD2  O 128.076   9.149   6.008 1.00 . A A . 398 ASP OD2  1 1 
       13 34887 1 1  19 ILE C    C 135.394   8.766   8.743 1.00 . A A . 399 ILE C    1 1 
       13 34888 1 1  19 ILE CA   C 134.414   7.712   8.199 1.00 . A A . 399 ILE CA   1 1 
       13 34889 1 1  19 ILE CB   C 135.113   6.798   7.176 1.00 . A A . 399 ILE CB   1 1 
       13 34890 1 1  19 ILE CD1  C 134.818   4.904   5.596 1.00 . A A . 399 ILE CD1  1 1 
       13 34891 1 1  19 ILE CG1  C 134.163   5.684   6.735 1.00 . A A . 399 ILE CG1  1 1 
       13 34892 1 1  19 ILE CG2  C 136.366   6.152   7.787 1.00 . A A . 399 ILE CG2  1 1 
       13 34893 1 1  19 ILE H    H 133.183   8.179   6.480 1.00 . A A . 399 ILE H    1 1 
       13 34894 1 1  19 ILE HA   H 134.006   7.123   9.004 1.00 . A A . 399 ILE HA   1 1 
       13 34895 1 1  19 ILE HB   H 135.398   7.385   6.316 1.00 . A A . 399 ILE HB   1 1 
       13 34896 1 1  19 ILE HD11 H 135.815   4.608   5.897 1.00 . A A . 399 ILE HD11 1 1 
       13 34897 1 1  19 ILE HD12 H 134.882   5.530   4.722 1.00 . A A . 399 ILE HD12 1 1 
       13 34898 1 1  19 ILE HD13 H 134.233   4.024   5.377 1.00 . A A . 399 ILE HD13 1 1 
       13 34899 1 1  19 ILE HG12 H 133.968   5.022   7.562 1.00 . A A . 399 ILE HG12 1 1 
       13 34900 1 1  19 ILE HG13 H 133.237   6.115   6.390 1.00 . A A . 399 ILE HG13 1 1 
       13 34901 1 1  19 ILE HG21 H 136.211   5.988   8.840 1.00 . A A . 399 ILE HG21 1 1 
       13 34902 1 1  19 ILE HG22 H 137.212   6.806   7.640 1.00 . A A . 399 ILE HG22 1 1 
       13 34903 1 1  19 ILE HG23 H 136.555   5.203   7.301 1.00 . A A . 399 ILE HG23 1 1 
       13 34904 1 1  19 ILE N    N 133.313   8.383   7.429 1.00 . A A . 399 ILE N    1 1 
       13 34905 1 1  19 ILE O    O 135.799   8.711   9.886 1.00 . A A . 399 ILE O    1 1 
       13 34906 1 1  20 MET C    C 136.140  11.594   9.537 1.00 . A A . 400 MET C    1 1 
       13 34907 1 1  20 MET CA   C 136.728  10.787   8.373 1.00 . A A . 400 MET CA   1 1 
       13 34908 1 1  20 MET CB   C 136.929  11.685   7.149 1.00 . A A . 400 MET CB   1 1 
       13 34909 1 1  20 MET CE   C 139.985  13.372   5.709 1.00 . A A . 400 MET CE   1 1 
       13 34910 1 1  20 MET CG   C 137.973  12.764   7.460 1.00 . A A . 400 MET CG   1 1 
       13 34911 1 1  20 MET H    H 135.428   9.726   7.015 1.00 . A A . 400 MET H    1 1 
       13 34912 1 1  20 MET HA   H 137.668  10.348   8.655 1.00 . A A . 400 MET HA   1 1 
       13 34913 1 1  20 MET HB2  H 137.270  11.082   6.314 1.00 . A A . 400 MET HB2  1 1 
       13 34914 1 1  20 MET HB3  H 135.993  12.159   6.893 1.00 . A A . 400 MET HB3  1 1 
       13 34915 1 1  20 MET HE1  H 140.178  12.377   6.084 1.00 . A A . 400 MET HE1  1 1 
       13 34916 1 1  20 MET HE2  H 140.611  14.078   6.229 1.00 . A A . 400 MET HE2  1 1 
       13 34917 1 1  20 MET HE3  H 140.203  13.415   4.649 1.00 . A A . 400 MET HE3  1 1 
       13 34918 1 1  20 MET HG2  H 137.615  13.386   8.267 1.00 . A A . 400 MET HG2  1 1 
       13 34919 1 1  20 MET HG3  H 138.902  12.296   7.747 1.00 . A A . 400 MET HG3  1 1 
       13 34920 1 1  20 MET N    N 135.769   9.717   7.928 1.00 . A A . 400 MET N    1 1 
       13 34921 1 1  20 MET O    O 136.856  12.087  10.385 1.00 . A A . 400 MET O    1 1 
       13 34922 1 1  20 MET SD   S 138.243  13.786   5.986 1.00 . A A . 400 MET SD   1 1 
       13 34923 1 1  21 LYS C    C 134.442  11.874  12.028 1.00 . A A . 401 LYS C    1 1 
       13 34924 1 1  21 LYS CA   C 134.186  12.527  10.666 1.00 . A A . 401 LYS CA   1 1 
       13 34925 1 1  21 LYS CB   C 132.691  12.503  10.346 1.00 . A A . 401 LYS CB   1 1 
       13 34926 1 1  21 LYS CD   C 130.471  13.492  10.892 1.00 . A A . 401 LYS CD   1 1 
       13 34927 1 1  21 LYS CE   C 129.718  14.435  11.827 1.00 . A A . 401 LYS CE   1 1 
       13 34928 1 1  21 LYS CG   C 131.943  13.443  11.294 1.00 . A A . 401 LYS CG   1 1 
       13 34929 1 1  21 LYS H    H 134.293  11.339   8.861 1.00 . A A . 401 LYS H    1 1 
       13 34930 1 1  21 LYS HA   H 134.545  13.545  10.663 1.00 . A A . 401 LYS HA   1 1 
       13 34931 1 1  21 LYS HB2  H 132.535  12.820   9.325 1.00 . A A . 401 LYS HB2  1 1 
       13 34932 1 1  21 LYS HB3  H 132.316  11.499  10.473 1.00 . A A . 401 LYS HB3  1 1 
       13 34933 1 1  21 LYS HD2  H 130.391  13.854   9.874 1.00 . A A . 401 LYS HD2  1 1 
       13 34934 1 1  21 LYS HD3  H 130.043  12.502  10.961 1.00 . A A . 401 LYS HD3  1 1 
       13 34935 1 1  21 LYS HE2  H 129.771  14.076  12.847 1.00 . A A . 401 LYS HE2  1 1 
       13 34936 1 1  21 LYS HE3  H 130.117  15.435  11.759 1.00 . A A . 401 LYS HE3  1 1 
       13 34937 1 1  21 LYS HG2  H 132.031  13.080  12.307 1.00 . A A . 401 LYS HG2  1 1 
       13 34938 1 1  21 LYS HG3  H 132.366  14.436  11.229 1.00 . A A . 401 LYS HG3  1 1 
       13 34939 1 1  21 LYS HZ1  H 127.912  13.465  11.491 1.00 . A A . 401 LYS HZ1  1 1 
       13 34940 1 1  21 LYS HZ2  H 128.305  14.625  10.315 1.00 . A A . 401 LYS HZ2  1 1 
       13 34941 1 1  21 LYS HZ3  H 127.748  15.116  11.846 1.00 . A A . 401 LYS HZ3  1 1 
       13 34942 1 1  21 LYS N    N 134.842  11.742   9.568 1.00 . A A . 401 LYS N    1 1 
       13 34943 1 1  21 LYS NZ   N 128.315  14.409  11.333 1.00 . A A . 401 LYS NZ   1 1 
       13 34944 1 1  21 LYS O    O 134.497  12.547  13.051 1.00 . A A . 401 LYS O    1 1 
       13 34945 1 1  22 GLN C    C 136.536   9.730  13.446 1.00 . A A . 402 GLN C    1 1 
       13 34946 1 1  22 GLN CA   C 135.017   9.909  13.340 1.00 . A A . 402 GLN CA   1 1 
       13 34947 1 1  22 GLN CB   C 134.324   8.554  13.283 1.00 . A A . 402 GLN CB   1 1 
       13 34948 1 1  22 GLN CD   C 133.622   8.688  15.682 1.00 . A A . 402 GLN CD   1 1 
       13 34949 1 1  22 GLN CG   C 134.415   7.878  14.655 1.00 . A A . 402 GLN CG   1 1 
       13 34950 1 1  22 GLN H    H 134.770  10.083  11.209 1.00 . A A . 402 GLN H    1 1 
       13 34951 1 1  22 GLN HA   H 134.643  10.485  14.173 1.00 . A A . 402 GLN HA   1 1 
       13 34952 1 1  22 GLN HB2  H 133.290   8.697  13.013 1.00 . A A . 402 GLN HB2  1 1 
       13 34953 1 1  22 GLN HB3  H 134.812   7.930  12.544 1.00 . A A . 402 GLN HB3  1 1 
       13 34954 1 1  22 GLN HE21 H 134.928   8.379  17.147 1.00 . A A . 402 GLN HE21 1 1 
       13 34955 1 1  22 GLN HE22 H 133.579   9.327  17.562 1.00 . A A . 402 GLN HE22 1 1 
       13 34956 1 1  22 GLN HG2  H 134.006   6.884  14.594 1.00 . A A . 402 GLN HG2  1 1 
       13 34957 1 1  22 GLN HG3  H 135.448   7.823  14.965 1.00 . A A . 402 GLN HG3  1 1 
       13 34958 1 1  22 GLN N    N 134.690  10.588  12.046 1.00 . A A . 402 GLN N    1 1 
       13 34959 1 1  22 GLN NE2  N 134.081   8.809  16.897 1.00 . A A . 402 GLN NE2  1 1 
       13 34960 1 1  22 GLN O    O 137.078   9.584  14.520 1.00 . A A . 402 GLN O    1 1 
       13 34961 1 1  22 GLN OE1  O 132.568   9.208  15.379 1.00 . A A . 402 GLN OE1  1 1 
       13 34962 1 1  23 ASN C    C 139.302  11.035  12.673 1.00 . A A . 403 ASN C    1 1 
       13 34963 1 1  23 ASN CA   C 138.694   9.656  12.355 1.00 . A A . 403 ASN CA   1 1 
       13 34964 1 1  23 ASN CB   C 139.081   9.181  10.954 1.00 . A A . 403 ASN CB   1 1 
       13 34965 1 1  23 ASN CG   C 138.643   7.724  10.760 1.00 . A A . 403 ASN CG   1 1 
       13 34966 1 1  23 ASN H    H 136.746   9.919  11.489 1.00 . A A . 403 ASN H    1 1 
       13 34967 1 1  23 ASN HA   H 138.996   8.931  13.095 1.00 . A A . 403 ASN HA   1 1 
       13 34968 1 1  23 ASN HB2  H 138.593   9.799  10.223 1.00 . A A . 403 ASN HB2  1 1 
       13 34969 1 1  23 ASN HB3  H 140.147   9.253  10.827 1.00 . A A . 403 ASN HB3  1 1 
       13 34970 1 1  23 ASN HD21 H 138.829   7.785   8.783 1.00 . A A . 403 ASN HD21 1 1 
       13 34971 1 1  23 ASN HD22 H 138.305   6.302   9.415 1.00 . A A . 403 ASN HD22 1 1 
       13 34972 1 1  23 ASN N    N 137.218   9.774  12.331 1.00 . A A . 403 ASN N    1 1 
       13 34973 1 1  23 ASN ND2  N 138.589   7.228   9.552 1.00 . A A . 403 ASN ND2  1 1 
       13 34974 1 1  23 ASN O    O 140.491  11.158  12.906 1.00 . A A . 403 ASN O    1 1 
       13 34975 1 1  23 ASN OD1  O 138.357   7.028  11.716 1.00 . A A . 403 ASN OD1  1 1 
       13 34976 1 1  24 ARG C    C 138.794  13.635  14.558 1.00 . A A . 404 ARG C    1 1 
       13 34977 1 1  24 ARG CA   C 138.986  13.420  13.063 1.00 . A A . 404 ARG CA   1 1 
       13 34978 1 1  24 ARG CB   C 138.126  14.390  12.254 1.00 . A A . 404 ARG CB   1 1 
       13 34979 1 1  24 ARG CD   C 140.056  15.576  11.186 1.00 . A A . 404 ARG CD   1 1 
       13 34980 1 1  24 ARG CG   C 138.848  15.734  12.111 1.00 . A A . 404 ARG CG   1 1 
       13 34981 1 1  24 ARG CZ   C 141.386  17.514  11.797 1.00 . A A . 404 ARG CZ   1 1 
       13 34982 1 1  24 ARG H    H 137.526  11.945  12.560 1.00 . A A . 404 ARG H    1 1 
       13 34983 1 1  24 ARG HA   H 140.020  13.518  12.795 1.00 . A A . 404 ARG HA   1 1 
       13 34984 1 1  24 ARG HB2  H 137.941  13.975  11.273 1.00 . A A . 404 ARG HB2  1 1 
       13 34985 1 1  24 ARG HB3  H 137.186  14.545  12.764 1.00 . A A . 404 ARG HB3  1 1 
       13 34986 1 1  24 ARG HD2  H 140.818  14.976  11.666 1.00 . A A . 404 ARG HD2  1 1 
       13 34987 1 1  24 ARG HD3  H 139.758  15.130  10.248 1.00 . A A . 404 ARG HD3  1 1 
       13 34988 1 1  24 ARG HE   H 140.245  17.468  10.176 1.00 . A A . 404 ARG HE   1 1 
       13 34989 1 1  24 ARG HG2  H 138.172  16.465  11.692 1.00 . A A . 404 ARG HG2  1 1 
       13 34990 1 1  24 ARG HG3  H 139.184  16.070  13.081 1.00 . A A . 404 ARG HG3  1 1 
       13 34991 1 1  24 ARG HH11 H 143.012  16.782  10.887 1.00 . A A . 404 ARG HH11 1 1 
       13 34992 1 1  24 ARG HH12 H 143.310  17.748  12.297 1.00 . A A . 404 ARG HH12 1 1 
       13 34993 1 1  24 ARG HH21 H 139.957  18.402  12.886 1.00 . A A . 404 ARG HH21 1 1 
       13 34994 1 1  24 ARG HH22 H 141.584  18.681  13.413 1.00 . A A . 404 ARG HH22 1 1 
       13 34995 1 1  24 ARG N    N 138.481  12.067  12.722 1.00 . A A . 404 ARG N    1 1 
       13 34996 1 1  24 ARG NE   N 140.549  16.965  10.959 1.00 . A A . 404 ARG NE   1 1 
       13 34997 1 1  24 ARG NH1  N 142.669  17.336  11.649 1.00 . A A . 404 ARG NH1  1 1 
       13 34998 1 1  24 ARG NH2  N 140.941  18.254  12.777 1.00 . A A . 404 ARG NH2  1 1 
       13 34999 1 1  24 ARG O    O 139.731  13.974  15.252 1.00 . A A . 404 ARG O    1 1 
       13 35000 1 1  25 VAL C    C 138.422  13.509  17.463 1.00 . A A . 405 VAL C    1 1 
       13 35001 1 1  25 VAL CA   C 137.239  13.759  16.515 1.00 . A A . 405 VAL CA   1 1 
       13 35002 1 1  25 VAL CB   C 136.100  12.764  16.837 1.00 . A A . 405 VAL CB   1 1 
       13 35003 1 1  25 VAL CG1  C 136.540  11.331  16.495 1.00 . A A . 405 VAL CG1  1 1 
       13 35004 1 1  25 VAL CG2  C 135.734  12.817  18.333 1.00 . A A . 405 VAL CG2  1 1 
       13 35005 1 1  25 VAL H    H 136.811  13.343  14.443 1.00 . A A . 405 VAL H    1 1 
       13 35006 1 1  25 VAL HA   H 136.873  14.764  16.640 1.00 . A A . 405 VAL HA   1 1 
       13 35007 1 1  25 VAL HB   H 135.230  13.018  16.245 1.00 . A A . 405 VAL HB   1 1 
       13 35008 1 1  25 VAL HG11 H 136.683  10.763  17.403 1.00 . A A . 405 VAL HG11 1 1 
       13 35009 1 1  25 VAL HG12 H 137.467  11.357  15.942 1.00 . A A . 405 VAL HG12 1 1 
       13 35010 1 1  25 VAL HG13 H 135.778  10.854  15.892 1.00 . A A . 405 VAL HG13 1 1 
       13 35011 1 1  25 VAL HG21 H 136.554  12.414  18.917 1.00 . A A . 405 VAL HG21 1 1 
       13 35012 1 1  25 VAL HG22 H 134.847  12.222  18.506 1.00 . A A . 405 VAL HG22 1 1 
       13 35013 1 1  25 VAL HG23 H 135.549  13.839  18.624 1.00 . A A . 405 VAL HG23 1 1 
       13 35014 1 1  25 VAL N    N 137.564  13.503  15.047 1.00 . A A . 405 VAL N    1 1 
       13 35015 1 1  25 VAL O    O 139.017  12.449  17.489 1.00 . A A . 405 VAL O    1 1 
       13 35016 1 1  26 THR C    C 139.629  13.270  20.185 1.00 . A A . 406 THR C    1 1 
       13 35017 1 1  26 THR CA   C 139.895  14.398  19.190 1.00 . A A . 406 THR CA   1 1 
       13 35018 1 1  26 THR CB   C 139.975  15.761  19.893 1.00 . A A . 406 THR CB   1 1 
       13 35019 1 1  26 THR CG2  C 141.283  15.869  20.683 1.00 . A A . 406 THR CG2  1 1 
       13 35020 1 1  26 THR H    H 138.260  15.356  18.174 1.00 . A A . 406 THR H    1 1 
       13 35021 1 1  26 THR HA   H 140.812  14.208  18.654 1.00 . A A . 406 THR HA   1 1 
       13 35022 1 1  26 THR HB   H 139.139  15.874  20.566 1.00 . A A . 406 THR HB   1 1 
       13 35023 1 1  26 THR HG1  H 140.755  16.738  18.402 1.00 . A A . 406 THR HG1  1 1 
       13 35024 1 1  26 THR HG21 H 141.320  15.093  21.430 1.00 . A A . 406 THR HG21 1 1 
       13 35025 1 1  26 THR HG22 H 141.335  16.837  21.164 1.00 . A A . 406 THR HG22 1 1 
       13 35026 1 1  26 THR HG23 H 142.119  15.759  20.007 1.00 . A A . 406 THR HG23 1 1 
       13 35027 1 1  26 THR N    N 138.757  14.514  18.236 1.00 . A A . 406 THR N    1 1 
       13 35028 1 1  26 THR O    O 138.956  13.434  21.185 1.00 . A A . 406 THR O    1 1 
       13 35029 1 1  26 THR OG1  O 139.940  16.788  18.911 1.00 . A A . 406 THR OG1  1 1 
       13 35030 1 1  27 VAL C    C 140.658  11.199  22.110 1.00 . A A . 407 VAL C    1 1 
       13 35031 1 1  27 VAL CA   C 139.976  10.938  20.766 1.00 . A A . 407 VAL CA   1 1 
       13 35032 1 1  27 VAL CB   C 140.576   9.741  20.027 1.00 . A A . 407 VAL CB   1 1 
       13 35033 1 1  27 VAL CG1  C 140.157   8.479  20.776 1.00 . A A . 407 VAL CG1  1 1 
       13 35034 1 1  27 VAL CG2  C 140.027   9.679  18.586 1.00 . A A . 407 VAL CG2  1 1 
       13 35035 1 1  27 VAL H    H 140.685  12.043  19.064 1.00 . A A . 407 VAL H    1 1 
       13 35036 1 1  27 VAL HA   H 138.921  10.769  20.923 1.00 . A A . 407 VAL HA   1 1 
       13 35037 1 1  27 VAL HB   H 141.655   9.820  20.009 1.00 . A A . 407 VAL HB   1 1 
       13 35038 1 1  27 VAL HG11 H 139.080   8.479  20.885 1.00 . A A . 407 VAL HG11 1 1 
       13 35039 1 1  27 VAL HG12 H 140.619   8.469  21.751 1.00 . A A . 407 VAL HG12 1 1 
       13 35040 1 1  27 VAL HG13 H 140.463   7.606  20.220 1.00 . A A . 407 VAL HG13 1 1 
       13 35041 1 1  27 VAL HG21 H 140.838   9.834  17.890 1.00 . A A . 407 VAL HG21 1 1 
       13 35042 1 1  27 VAL HG22 H 139.286  10.449  18.446 1.00 . A A . 407 VAL HG22 1 1 
       13 35043 1 1  27 VAL HG23 H 139.575   8.713  18.408 1.00 . A A . 407 VAL HG23 1 1 
       13 35044 1 1  27 VAL N    N 140.162  12.121  19.888 1.00 . A A . 407 VAL N    1 1 
       13 35045 1 1  27 VAL O    O 141.749  11.734  22.173 1.00 . A A . 407 VAL O    1 1 
       13 35046 1 1  28 HIS C    C 141.273   9.791  25.059 1.00 . A A . 408 HIS C    1 1 
       13 35047 1 1  28 HIS CA   C 140.581  11.070  24.546 1.00 . A A . 408 HIS CA   1 1 
       13 35048 1 1  28 HIS CB   C 139.359  11.403  25.406 1.00 . A A . 408 HIS CB   1 1 
       13 35049 1 1  28 HIS CD2  C 139.595  13.985  24.948 1.00 . A A . 408 HIS CD2  1 1 
       13 35050 1 1  28 HIS CE1  C 139.092  14.689  26.935 1.00 . A A . 408 HIS CE1  1 1 
       13 35051 1 1  28 HIS CG   C 139.334  12.874  25.713 1.00 . A A . 408 HIS CG   1 1 
       13 35052 1 1  28 HIS H    H 139.151  10.373  23.100 1.00 . A A . 408 HIS H    1 1 
       13 35053 1 1  28 HIS HA   H 141.265  11.900  24.531 1.00 . A A . 408 HIS HA   1 1 
       13 35054 1 1  28 HIS HB2  H 138.457  11.136  24.870 1.00 . A A . 408 HIS HB2  1 1 
       13 35055 1 1  28 HIS HB3  H 139.404  10.844  26.327 1.00 . A A . 408 HIS HB3  1 1 
       13 35056 1 1  28 HIS HD1  H 138.769  12.803  27.750 1.00 . A A . 408 HIS HD1  1 1 
       13 35057 1 1  28 HIS HD2  H 139.870  13.974  23.905 1.00 . A A . 408 HIS HD2  1 1 
       13 35058 1 1  28 HIS HE1  H 138.904  15.326  27.787 1.00 . A A . 408 HIS HE1  1 1 
       13 35059 1 1  28 HIS N    N 140.007  10.838  23.185 1.00 . A A . 408 HIS N    1 1 
       13 35060 1 1  28 HIS ND1  N 139.015  13.348  26.973 1.00 . A A . 408 HIS ND1  1 1 
       13 35061 1 1  28 HIS NE2  N 139.441  15.132  25.723 1.00 . A A . 408 HIS NE2  1 1 
       13 35062 1 1  28 HIS O    O 140.690   8.726  24.999 1.00 . A A . 408 HIS O    1 1 
       13 35063 1 1  29 PRO C    C 142.591   8.183  27.325 1.00 . A A . 409 PRO C    1 1 
       13 35064 1 1  29 PRO CA   C 143.231   8.723  26.043 1.00 . A A . 409 PRO CA   1 1 
       13 35065 1 1  29 PRO CB   C 144.636   9.246  26.316 1.00 . A A . 409 PRO CB   1 1 
       13 35066 1 1  29 PRO CD   C 143.304  11.145  25.680 1.00 . A A . 409 PRO CD   1 1 
       13 35067 1 1  29 PRO CG   C 144.457  10.710  26.549 1.00 . A A . 409 PRO CG   1 1 
       13 35068 1 1  29 PRO HA   H 143.268   7.956  25.285 1.00 . A A . 409 PRO HA   1 1 
       13 35069 1 1  29 PRO HB2  H 145.051   8.768  27.194 1.00 . A A . 409 PRO HB2  1 1 
       13 35070 1 1  29 PRO HB3  H 145.273   9.084  25.460 1.00 . A A . 409 PRO HB3  1 1 
       13 35071 1 1  29 PRO HD2  H 142.735  11.925  26.164 1.00 . A A . 409 PRO HD2  1 1 
       13 35072 1 1  29 PRO HD3  H 143.654  11.473  24.715 1.00 . A A . 409 PRO HD3  1 1 
       13 35073 1 1  29 PRO HG2  H 144.231  10.893  27.589 1.00 . A A . 409 PRO HG2  1 1 
       13 35074 1 1  29 PRO HG3  H 145.351  11.242  26.263 1.00 . A A . 409 PRO HG3  1 1 
       13 35075 1 1  29 PRO N    N 142.498   9.918  25.541 1.00 . A A . 409 PRO N    1 1 
       13 35076 1 1  29 PRO O    O 142.769   7.030  27.670 1.00 . A A . 409 PRO O    1 1 
       13 35077 1 1  30 GLU C    C 140.072   7.522  28.921 1.00 . A A . 410 GLU C    1 1 
       13 35078 1 1  30 GLU CA   C 141.162   8.521  29.267 1.00 . A A . 410 GLU CA   1 1 
       13 35079 1 1  30 GLU CB   C 140.513   9.755  29.875 1.00 . A A . 410 GLU CB   1 1 
       13 35080 1 1  30 GLU CD   C 142.459  10.157  31.423 1.00 . A A . 410 GLU CD   1 1 
       13 35081 1 1  30 GLU CG   C 141.577  10.762  30.322 1.00 . A A . 410 GLU CG   1 1 
       13 35082 1 1  30 GLU H    H 141.682   9.913  27.709 1.00 . A A . 410 GLU H    1 1 
       13 35083 1 1  30 GLU HA   H 141.865   8.098  29.950 1.00 . A A . 410 GLU HA   1 1 
       13 35084 1 1  30 GLU HB2  H 139.875  10.213  29.136 1.00 . A A . 410 GLU HB2  1 1 
       13 35085 1 1  30 GLU HB3  H 139.919   9.460  30.726 1.00 . A A . 410 GLU HB3  1 1 
       13 35086 1 1  30 GLU HG2  H 142.189  11.037  29.478 1.00 . A A . 410 GLU HG2  1 1 
       13 35087 1 1  30 GLU HG3  H 141.085  11.645  30.707 1.00 . A A . 410 GLU HG3  1 1 
       13 35088 1 1  30 GLU N    N 141.834   8.996  28.018 1.00 . A A . 410 GLU N    1 1 
       13 35089 1 1  30 GLU O    O 139.765   6.621  29.678 1.00 . A A . 410 GLU O    1 1 
       13 35090 1 1  30 GLU OE1  O 142.029   9.203  32.054 1.00 . A A . 410 GLU OE1  1 1 
       13 35091 1 1  30 GLU OE2  O 143.553  10.662  31.617 1.00 . A A . 410 GLU OE2  1 1 
       13 35092 1 1  31 LYS C    C 138.451   6.655  25.859 1.00 . A A . 411 LYS C    1 1 
       13 35093 1 1  31 LYS CA   C 138.356   6.835  27.365 1.00 . A A . 411 LYS CA   1 1 
       13 35094 1 1  31 LYS CB   C 137.014   7.538  27.736 1.00 . A A . 411 LYS CB   1 1 
       13 35095 1 1  31 LYS CD   C 136.028   9.836  27.715 1.00 . A A . 411 LYS CD   1 1 
       13 35096 1 1  31 LYS CE   C 136.107   9.935  26.191 1.00 . A A . 411 LYS CE   1 1 
       13 35097 1 1  31 LYS CG   C 137.201   9.002  28.203 1.00 . A A . 411 LYS CG   1 1 
       13 35098 1 1  31 LYS H    H 139.727   8.473  27.228 1.00 . A A . 411 LYS H    1 1 
       13 35099 1 1  31 LYS HA   H 138.421   5.879  27.859 1.00 . A A . 411 LYS HA   1 1 
       13 35100 1 1  31 LYS HB2  H 136.364   7.533  26.874 1.00 . A A . 411 LYS HB2  1 1 
       13 35101 1 1  31 LYS HB3  H 136.540   6.980  28.529 1.00 . A A . 411 LYS HB3  1 1 
       13 35102 1 1  31 LYS HD2  H 135.102   9.367  28.009 1.00 . A A . 411 LYS HD2  1 1 
       13 35103 1 1  31 LYS HD3  H 136.092  10.823  28.141 1.00 . A A . 411 LYS HD3  1 1 
       13 35104 1 1  31 LYS HE2  H 137.145  10.015  25.878 1.00 . A A . 411 LYS HE2  1 1 
       13 35105 1 1  31 LYS HE3  H 135.642   9.073  25.732 1.00 . A A . 411 LYS HE3  1 1 
       13 35106 1 1  31 LYS HG2  H 137.242   9.036  29.280 1.00 . A A . 411 LYS HG2  1 1 
       13 35107 1 1  31 LYS HG3  H 138.107   9.415  27.798 1.00 . A A . 411 LYS HG3  1 1 
       13 35108 1 1  31 LYS HZ1  H 134.344  11.034  26.084 1.00 . A A . 411 LYS HZ1  1 1 
       13 35109 1 1  31 LYS HZ2  H 135.447  11.367  24.832 1.00 . A A . 411 LYS HZ2  1 1 
       13 35110 1 1  31 LYS HZ3  H 135.727  11.967  26.396 1.00 . A A . 411 LYS HZ3  1 1 
       13 35111 1 1  31 LYS N    N 139.466   7.717  27.795 1.00 . A A . 411 LYS N    1 1 
       13 35112 1 1  31 LYS NZ   N 135.349  11.169  25.849 1.00 . A A . 411 LYS NZ   1 1 
       13 35113 1 1  31 LYS O    O 137.648   7.178  25.107 1.00 . A A . 411 LYS O    1 1 
       13 35114 1 1  32 SER C    C 138.327   5.295  23.278 1.00 . A A . 412 SER C    1 1 
       13 35115 1 1  32 SER CA   C 139.633   5.751  23.931 1.00 . A A . 412 SER CA   1 1 
       13 35116 1 1  32 SER CB   C 140.709   4.666  23.801 1.00 . A A . 412 SER CB   1 1 
       13 35117 1 1  32 SER H    H 140.113   5.572  26.024 1.00 . A A . 412 SER H    1 1 
       13 35118 1 1  32 SER HA   H 139.980   6.663  23.476 1.00 . A A . 412 SER HA   1 1 
       13 35119 1 1  32 SER HB2  H 140.531   3.890  24.526 1.00 . A A . 412 SER HB2  1 1 
       13 35120 1 1  32 SER HB3  H 140.670   4.239  22.806 1.00 . A A . 412 SER HB3  1 1 
       13 35121 1 1  32 SER HG   H 142.054   6.056  23.545 1.00 . A A . 412 SER HG   1 1 
       13 35122 1 1  32 SER N    N 139.451   5.945  25.405 1.00 . A A . 412 SER N    1 1 
       13 35123 1 1  32 SER O    O 137.573   4.519  23.834 1.00 . A A . 412 SER O    1 1 
       13 35124 1 1  32 SER OG   O 141.991   5.234  24.039 1.00 . A A . 412 SER OG   1 1 
       13 35125 1 1  33 VAL C    C 137.152   4.305  20.356 1.00 . A A . 413 VAL C    1 1 
       13 35126 1 1  33 VAL CA   C 136.832   5.401  21.373 1.00 . A A . 413 VAL CA   1 1 
       13 35127 1 1  33 VAL CB   C 136.364   6.702  20.702 1.00 . A A . 413 VAL CB   1 1 
       13 35128 1 1  33 VAL CG1  C 137.354   7.150  19.615 1.00 . A A . 413 VAL CG1  1 1 
       13 35129 1 1  33 VAL CG2  C 134.983   6.496  20.075 1.00 . A A . 413 VAL CG2  1 1 
       13 35130 1 1  33 VAL H    H 138.726   6.377  21.677 1.00 . A A . 413 VAL H    1 1 
       13 35131 1 1  33 VAL HA   H 136.085   5.055  22.069 1.00 . A A . 413 VAL HA   1 1 
       13 35132 1 1  33 VAL HB   H 136.298   7.468  21.458 1.00 . A A . 413 VAL HB   1 1 
       13 35133 1 1  33 VAL HG11 H 136.969   6.886  18.642 1.00 . A A . 413 VAL HG11 1 1 
       13 35134 1 1  33 VAL HG12 H 138.306   6.664  19.768 1.00 . A A . 413 VAL HG12 1 1 
       13 35135 1 1  33 VAL HG13 H 137.482   8.220  19.668 1.00 . A A . 413 VAL HG13 1 1 
       13 35136 1 1  33 VAL HG21 H 134.715   7.371  19.504 1.00 . A A . 413 VAL HG21 1 1 
       13 35137 1 1  33 VAL HG22 H 134.251   6.337  20.856 1.00 . A A . 413 VAL HG22 1 1 
       13 35138 1 1  33 VAL HG23 H 135.007   5.636  19.425 1.00 . A A . 413 VAL HG23 1 1 
       13 35139 1 1  33 VAL N    N 138.074   5.781  22.099 1.00 . A A . 413 VAL N    1 1 
       13 35140 1 1  33 VAL O    O 138.214   4.327  19.762 1.00 . A A . 413 VAL O    1 1 
       13 35141 1 1  34 PRO C    C 136.614   2.917  17.791 1.00 . A A . 414 PRO C    1 1 
       13 35142 1 1  34 PRO CA   C 136.489   2.298  19.188 1.00 . A A . 414 PRO CA   1 1 
       13 35143 1 1  34 PRO CB   C 135.269   1.384  19.341 1.00 . A A . 414 PRO CB   1 1 
       13 35144 1 1  34 PRO CD   C 134.924   3.244  20.810 1.00 . A A . 414 PRO CD   1 1 
       13 35145 1 1  34 PRO CG   C 134.208   2.265  19.915 1.00 . A A . 414 PRO CG   1 1 
       13 35146 1 1  34 PRO HA   H 137.387   1.768  19.449 1.00 . A A . 414 PRO HA   1 1 
       13 35147 1 1  34 PRO HB2  H 134.966   0.999  18.382 1.00 . A A . 414 PRO HB2  1 1 
       13 35148 1 1  34 PRO HB3  H 135.489   0.577  20.023 1.00 . A A . 414 PRO HB3  1 1 
       13 35149 1 1  34 PRO HD2  H 134.404   4.190  20.830 1.00 . A A . 414 PRO HD2  1 1 
       13 35150 1 1  34 PRO HD3  H 135.032   2.847  21.806 1.00 . A A . 414 PRO HD3  1 1 
       13 35151 1 1  34 PRO HG2  H 133.691   2.790  19.123 1.00 . A A . 414 PRO HG2  1 1 
       13 35152 1 1  34 PRO HG3  H 133.509   1.683  20.497 1.00 . A A . 414 PRO HG3  1 1 
       13 35153 1 1  34 PRO N    N 136.239   3.379  20.168 1.00 . A A . 414 PRO N    1 1 
       13 35154 1 1  34 PRO O    O 135.874   3.818  17.445 1.00 . A A . 414 PRO O    1 1 
       13 35155 1 1  35 ARG C    C 137.704   2.086  14.529 1.00 . A A . 415 ARG C    1 1 
       13 35156 1 1  35 ARG CA   C 137.771   3.102  15.661 1.00 . A A . 415 ARG CA   1 1 
       13 35157 1 1  35 ARG CB   C 139.174   3.678  15.706 1.00 . A A . 415 ARG CB   1 1 
       13 35158 1 1  35 ARG CD   C 140.669   5.389  16.745 1.00 . A A . 415 ARG CD   1 1 
       13 35159 1 1  35 ARG CG   C 139.236   4.847  16.693 1.00 . A A . 415 ARG CG   1 1 
       13 35160 1 1  35 ARG CZ   C 141.667   7.301  17.841 1.00 . A A . 415 ARG CZ   1 1 
       13 35161 1 1  35 ARG H    H 138.183   1.781  17.325 1.00 . A A . 415 ARG H    1 1 
       13 35162 1 1  35 ARG HA   H 137.060   3.895  15.502 1.00 . A A . 415 ARG HA   1 1 
       13 35163 1 1  35 ARG HB2  H 139.858   2.903  16.015 1.00 . A A . 415 ARG HB2  1 1 
       13 35164 1 1  35 ARG HB3  H 139.444   4.021  14.721 1.00 . A A . 415 ARG HB3  1 1 
       13 35165 1 1  35 ARG HD2  H 141.348   4.618  17.087 1.00 . A A . 415 ARG HD2  1 1 
       13 35166 1 1  35 ARG HD3  H 140.969   5.749  15.772 1.00 . A A . 415 ARG HD3  1 1 
       13 35167 1 1  35 ARG HE   H 139.831   6.670  18.261 1.00 . A A . 415 ARG HE   1 1 
       13 35168 1 1  35 ARG HG2  H 138.564   5.628  16.372 1.00 . A A . 415 ARG HG2  1 1 
       13 35169 1 1  35 ARG HG3  H 138.950   4.502  17.672 1.00 . A A . 415 ARG HG3  1 1 
       13 35170 1 1  35 ARG HH11 H 141.442   8.140  16.034 1.00 . A A . 415 ARG HH11 1 1 
       13 35171 1 1  35 ARG HH12 H 142.774   8.728  16.977 1.00 . A A . 415 ARG HH12 1 1 
       13 35172 1 1  35 ARG HH21 H 142.134   6.648  19.672 1.00 . A A . 415 ARG HH21 1 1 
       13 35173 1 1  35 ARG HH22 H 143.173   7.874  19.027 1.00 . A A . 415 ARG HH22 1 1 
       13 35174 1 1  35 ARG N    N 137.575   2.484  17.010 1.00 . A A . 415 ARG N    1 1 
       13 35175 1 1  35 ARG NE   N 140.632   6.516  17.718 1.00 . A A . 415 ARG NE   1 1 
       13 35176 1 1  35 ARG NH1  N 141.988   8.117  16.873 1.00 . A A . 415 ARG NH1  1 1 
       13 35177 1 1  35 ARG NH2  N 142.381   7.271  18.931 1.00 . A A . 415 ARG NH2  1 1 
       13 35178 1 1  35 ARG O    O 137.511   2.460  13.386 1.00 . A A . 415 ARG O    1 1 
       13 35179 1 1  36 THR C    C 136.278  -0.840  13.809 1.00 . A A . 416 THR C    1 1 
       13 35180 1 1  36 THR CA   C 137.676  -0.206  13.738 1.00 . A A . 416 THR CA   1 1 
       13 35181 1 1  36 THR CB   C 138.745  -1.251  14.063 1.00 . A A . 416 THR CB   1 1 
       13 35182 1 1  36 THR CG2  C 140.133  -0.725  13.686 1.00 . A A . 416 THR CG2  1 1 
       13 35183 1 1  36 THR H    H 137.858   0.486  15.735 1.00 . A A . 416 THR H    1 1 
       13 35184 1 1  36 THR HA   H 137.858   0.228  12.767 1.00 . A A . 416 THR HA   1 1 
       13 35185 1 1  36 THR HB   H 138.543  -2.154  13.505 1.00 . A A . 416 THR HB   1 1 
       13 35186 1 1  36 THR HG1  H 139.166  -2.365  15.600 1.00 . A A . 416 THR HG1  1 1 
       13 35187 1 1  36 THR HG21 H 140.185  -0.575  12.618 1.00 . A A . 416 THR HG21 1 1 
       13 35188 1 1  36 THR HG22 H 140.882  -1.442  13.987 1.00 . A A . 416 THR HG22 1 1 
       13 35189 1 1  36 THR HG23 H 140.312   0.211  14.192 1.00 . A A . 416 THR HG23 1 1 
       13 35190 1 1  36 THR N    N 137.801   0.815  14.815 1.00 . A A . 416 THR N    1 1 
       13 35191 1 1  36 THR O    O 135.999  -1.809  13.139 1.00 . A A . 416 THR O    1 1 
       13 35192 1 1  36 THR OG1  O 138.706  -1.537  15.454 1.00 . A A . 416 THR OG1  1 1 
       13 35193 1 1  37 ALA C    C 133.118  -0.534  13.659 1.00 . A A . 417 ALA C    1 1 
       13 35194 1 1  37 ALA CA   C 134.056  -0.946  14.803 1.00 . A A . 417 ALA CA   1 1 
       13 35195 1 1  37 ALA CB   C 133.530  -0.433  16.150 1.00 . A A . 417 ALA CB   1 1 
       13 35196 1 1  37 ALA H    H 135.674   0.442  15.210 1.00 . A A . 417 ALA H    1 1 
       13 35197 1 1  37 ALA HA   H 134.140  -2.020  14.839 1.00 . A A . 417 ALA HA   1 1 
       13 35198 1 1  37 ALA HB1  H 132.473  -0.647  16.229 1.00 . A A . 417 ALA HB1  1 1 
       13 35199 1 1  37 ALA HB2  H 133.685   0.635  16.213 1.00 . A A . 417 ALA HB2  1 1 
       13 35200 1 1  37 ALA HB3  H 134.058  -0.921  16.956 1.00 . A A . 417 ALA HB3  1 1 
       13 35201 1 1  37 ALA N    N 135.414  -0.331  14.656 1.00 . A A . 417 ALA N    1 1 
       13 35202 1 1  37 ALA O    O 132.884  -1.292  12.724 1.00 . A A . 417 ALA O    1 1 
       13 35203 1 1  38 GLY C    C 132.363   1.457  11.411 1.00 . A A . 418 GLY C    1 1 
       13 35204 1 1  38 GLY CA   C 131.612   1.089  12.687 1.00 . A A . 418 GLY CA   1 1 
       13 35205 1 1  38 GLY H    H 132.736   1.225  14.508 1.00 . A A . 418 GLY H    1 1 
       13 35206 1 1  38 GLY HA2  H 130.912   0.293  12.476 1.00 . A A . 418 GLY HA2  1 1 
       13 35207 1 1  38 GLY HA3  H 131.068   1.955  13.042 1.00 . A A . 418 GLY HA3  1 1 
       13 35208 1 1  38 GLY N    N 132.556   0.644  13.738 1.00 . A A . 418 GLY N    1 1 
       13 35209 1 1  38 GLY O    O 131.747   1.756  10.402 1.00 . A A . 418 GLY O    1 1 
       13 35210 1 1  39 TYR C    C 135.047   0.540   9.528 1.00 . A A . 419 TYR C    1 1 
       13 35211 1 1  39 TYR CA   C 134.432   1.801  10.165 1.00 . A A . 419 TYR CA   1 1 
       13 35212 1 1  39 TYR CB   C 135.471   2.831  10.635 1.00 . A A . 419 TYR CB   1 1 
       13 35213 1 1  39 TYR CD1  C 134.105   4.947  10.540 1.00 . A A . 419 TYR CD1  1 1 
       13 35214 1 1  39 TYR CD2  C 134.457   3.875  12.683 1.00 . A A . 419 TYR CD2  1 1 
       13 35215 1 1  39 TYR CE1  C 133.307   5.917  11.155 1.00 . A A . 419 TYR CE1  1 1 
       13 35216 1 1  39 TYR CE2  C 133.646   4.831  13.295 1.00 . A A . 419 TYR CE2  1 1 
       13 35217 1 1  39 TYR CG   C 134.689   3.937  11.307 1.00 . A A . 419 TYR CG   1 1 
       13 35218 1 1  39 TYR CZ   C 133.067   5.850  12.531 1.00 . A A . 419 TYR CZ   1 1 
       13 35219 1 1  39 TYR H    H 134.220   1.194  12.193 1.00 . A A . 419 TYR H    1 1 
       13 35220 1 1  39 TYR HA   H 133.758   2.268   9.461 1.00 . A A . 419 TYR HA   1 1 
       13 35221 1 1  39 TYR HB2  H 136.154   2.374  11.337 1.00 . A A . 419 TYR HB2  1 1 
       13 35222 1 1  39 TYR HB3  H 136.015   3.227   9.792 1.00 . A A . 419 TYR HB3  1 1 
       13 35223 1 1  39 TYR HD1  H 134.290   4.993   9.480 1.00 . A A . 419 TYR HD1  1 1 
       13 35224 1 1  39 TYR HD2  H 134.908   3.089  13.275 1.00 . A A . 419 TYR HD2  1 1 
       13 35225 1 1  39 TYR HE1  H 132.862   6.701  10.565 1.00 . A A . 419 TYR HE1  1 1 
       13 35226 1 1  39 TYR HE2  H 133.465   4.785  14.358 1.00 . A A . 419 TYR HE2  1 1 
       13 35227 1 1  39 TYR HH   H 131.343   6.576  12.895 1.00 . A A . 419 TYR HH   1 1 
       13 35228 1 1  39 TYR N    N 133.681   1.438  11.412 1.00 . A A . 419 TYR N    1 1 
       13 35229 1 1  39 TYR O    O 135.562   0.581   8.429 1.00 . A A . 419 TYR O    1 1 
       13 35230 1 1  39 TYR OH   O 132.248   6.781  13.133 1.00 . A A . 419 TYR OH   1 1 
       13 35231 1 1  40 SER C    C 134.124  -2.302   8.650 1.00 . A A . 420 SER C    1 1 
       13 35232 1 1  40 SER CA   C 135.288  -1.885   9.544 1.00 . A A . 420 SER CA   1 1 
       13 35233 1 1  40 SER CB   C 135.485  -2.889  10.672 1.00 . A A . 420 SER CB   1 1 
       13 35234 1 1  40 SER H    H 134.339  -0.594  10.978 1.00 . A A . 420 SER H    1 1 
       13 35235 1 1  40 SER HA   H 136.194  -1.757   8.968 1.00 . A A . 420 SER HA   1 1 
       13 35236 1 1  40 SER HB2  H 134.830  -2.646  11.490 1.00 . A A . 420 SER HB2  1 1 
       13 35237 1 1  40 SER HB3  H 135.250  -3.881  10.311 1.00 . A A . 420 SER HB3  1 1 
       13 35238 1 1  40 SER HG   H 136.860  -3.130  12.029 1.00 . A A . 420 SER HG   1 1 
       13 35239 1 1  40 SER N    N 134.865  -0.599  10.163 1.00 . A A . 420 SER N    1 1 
       13 35240 1 1  40 SER O    O 134.309  -2.847   7.583 1.00 . A A . 420 SER O    1 1 
       13 35241 1 1  40 SER OG   O 136.836  -2.843  11.112 1.00 . A A . 420 SER OG   1 1 
       13 35242 1 1  41 ASP C    C 131.712  -1.303   7.062 1.00 . A A . 421 ASP C    1 1 
       13 35243 1 1  41 ASP CA   C 131.722  -2.280   8.239 1.00 . A A . 421 ASP CA   1 1 
       13 35244 1 1  41 ASP CB   C 130.508  -2.053   9.149 1.00 . A A . 421 ASP CB   1 1 
       13 35245 1 1  41 ASP CG   C 129.238  -2.559   8.454 1.00 . A A . 421 ASP CG   1 1 
       13 35246 1 1  41 ASP H    H 132.804  -1.507   9.921 1.00 . A A . 421 ASP H    1 1 
       13 35247 1 1  41 ASP HA   H 131.747  -3.296   7.890 1.00 . A A . 421 ASP HA   1 1 
       13 35248 1 1  41 ASP HB2  H 130.646  -2.592  10.073 1.00 . A A . 421 ASP HB2  1 1 
       13 35249 1 1  41 ASP HB3  H 130.404  -0.998   9.357 1.00 . A A . 421 ASP HB3  1 1 
       13 35250 1 1  41 ASP N    N 132.914  -1.984   9.074 1.00 . A A . 421 ASP N    1 1 
       13 35251 1 1  41 ASP O    O 131.372  -1.651   5.956 1.00 . A A . 421 ASP O    1 1 
       13 35252 1 1  41 ASP OD1  O 129.217  -2.588   7.231 1.00 . A A . 421 ASP OD1  1 1 
       13 35253 1 1  41 ASP OD2  O 128.302  -2.902   9.155 1.00 . A A . 421 ASP OD2  1 1 
       13 35254 1 1  42 ALA C    C 133.140   0.529   5.121 1.00 . A A . 422 ALA C    1 1 
       13 35255 1 1  42 ALA CA   C 132.144   0.953   6.208 1.00 . A A . 422 ALA CA   1 1 
       13 35256 1 1  42 ALA CB   C 132.630   2.235   6.891 1.00 . A A . 422 ALA CB   1 1 
       13 35257 1 1  42 ALA H    H 132.379   0.172   8.213 1.00 . A A . 422 ALA H    1 1 
       13 35258 1 1  42 ALA HA   H 131.172   1.113   5.790 1.00 . A A . 422 ALA HA   1 1 
       13 35259 1 1  42 ALA HB1  H 133.709   2.270   6.863 1.00 . A A . 422 ALA HB1  1 1 
       13 35260 1 1  42 ALA HB2  H 132.293   2.243   7.919 1.00 . A A . 422 ALA HB2  1 1 
       13 35261 1 1  42 ALA HB3  H 132.230   3.093   6.374 1.00 . A A . 422 ALA HB3  1 1 
       13 35262 1 1  42 ALA N    N 132.103  -0.072   7.306 1.00 . A A . 422 ALA N    1 1 
       13 35263 1 1  42 ALA O    O 132.866   0.582   3.937 1.00 . A A . 422 ALA O    1 1 
       13 35264 1 1  43 VAL C    C 135.031  -1.599   3.838 1.00 . A A . 423 VAL C    1 1 
       13 35265 1 1  43 VAL CA   C 135.384  -0.291   4.588 1.00 . A A . 423 VAL CA   1 1 
       13 35266 1 1  43 VAL CB   C 136.618  -0.461   5.495 1.00 . A A . 423 VAL CB   1 1 
       13 35267 1 1  43 VAL CG1  C 137.806  -0.973   4.688 1.00 . A A . 423 VAL CG1  1 1 
       13 35268 1 1  43 VAL CG2  C 136.982   0.898   6.103 1.00 . A A . 423 VAL CG2  1 1 
       13 35269 1 1  43 VAL H    H 134.480   0.118   6.502 1.00 . A A . 423 VAL H    1 1 
       13 35270 1 1  43 VAL HA   H 135.572   0.498   3.877 1.00 . A A . 423 VAL HA   1 1 
       13 35271 1 1  43 VAL HB   H 136.394  -1.156   6.295 1.00 . A A . 423 VAL HB   1 1 
       13 35272 1 1  43 VAL HG11 H 137.840  -0.462   3.739 1.00 . A A . 423 VAL HG11 1 1 
       13 35273 1 1  43 VAL HG12 H 137.700  -2.035   4.525 1.00 . A A . 423 VAL HG12 1 1 
       13 35274 1 1  43 VAL HG13 H 138.720  -0.779   5.236 1.00 . A A . 423 VAL HG13 1 1 
       13 35275 1 1  43 VAL HG21 H 137.749   1.369   5.502 1.00 . A A . 423 VAL HG21 1 1 
       13 35276 1 1  43 VAL HG22 H 137.348   0.754   7.109 1.00 . A A . 423 VAL HG22 1 1 
       13 35277 1 1  43 VAL HG23 H 136.107   1.530   6.124 1.00 . A A . 423 VAL HG23 1 1 
       13 35278 1 1  43 VAL N    N 134.304   0.127   5.539 1.00 . A A . 423 VAL N    1 1 
       13 35279 1 1  43 VAL O    O 135.291  -1.736   2.658 1.00 . A A . 423 VAL O    1 1 
       13 35280 1 1  44 SER C    C 132.949  -3.696   2.852 1.00 . A A . 424 SER C    1 1 
       13 35281 1 1  44 SER CA   C 134.104  -3.862   3.858 1.00 . A A . 424 SER CA   1 1 
       13 35282 1 1  44 SER CB   C 133.695  -4.789   5.005 1.00 . A A . 424 SER CB   1 1 
       13 35283 1 1  44 SER H    H 134.260  -2.416   5.460 1.00 . A A . 424 SER H    1 1 
       13 35284 1 1  44 SER HA   H 134.969  -4.270   3.359 1.00 . A A . 424 SER HA   1 1 
       13 35285 1 1  44 SER HB2  H 134.571  -5.093   5.555 1.00 . A A . 424 SER HB2  1 1 
       13 35286 1 1  44 SER HB3  H 133.020  -4.267   5.669 1.00 . A A . 424 SER HB3  1 1 
       13 35287 1 1  44 SER HG   H 132.201  -6.032   4.898 1.00 . A A . 424 SER HG   1 1 
       13 35288 1 1  44 SER N    N 134.460  -2.557   4.517 1.00 . A A . 424 SER N    1 1 
       13 35289 1 1  44 SER O    O 132.905  -4.351   1.829 1.00 . A A . 424 SER O    1 1 
       13 35290 1 1  44 SER OG   O 133.059  -5.944   4.474 1.00 . A A . 424 SER OG   1 1 
       13 35291 1 1  45 VAL C    C 131.212  -2.041   0.908 1.00 . A A . 425 VAL C    1 1 
       13 35292 1 1  45 VAL CA   C 130.814  -2.653   2.260 1.00 . A A . 425 VAL CA   1 1 
       13 35293 1 1  45 VAL CB   C 129.880  -1.715   3.041 1.00 . A A . 425 VAL CB   1 1 
       13 35294 1 1  45 VAL CG1  C 128.670  -1.325   2.185 1.00 . A A . 425 VAL CG1  1 1 
       13 35295 1 1  45 VAL CG2  C 129.386  -2.439   4.294 1.00 . A A . 425 VAL CG2  1 1 
       13 35296 1 1  45 VAL H    H 132.059  -2.361   4.001 1.00 . A A . 425 VAL H    1 1 
       13 35297 1 1  45 VAL HA   H 130.317  -3.595   2.099 1.00 . A A . 425 VAL HA   1 1 
       13 35298 1 1  45 VAL HB   H 130.420  -0.825   3.328 1.00 . A A . 425 VAL HB   1 1 
       13 35299 1 1  45 VAL HG11 H 129.009  -0.814   1.296 1.00 . A A . 425 VAL HG11 1 1 
       13 35300 1 1  45 VAL HG12 H 128.025  -0.672   2.754 1.00 . A A . 425 VAL HG12 1 1 
       13 35301 1 1  45 VAL HG13 H 128.127  -2.217   1.907 1.00 . A A . 425 VAL HG13 1 1 
       13 35302 1 1  45 VAL HG21 H 130.120  -3.173   4.595 1.00 . A A . 425 VAL HG21 1 1 
       13 35303 1 1  45 VAL HG22 H 128.449  -2.930   4.082 1.00 . A A . 425 VAL HG22 1 1 
       13 35304 1 1  45 VAL HG23 H 129.247  -1.723   5.092 1.00 . A A . 425 VAL HG23 1 1 
       13 35305 1 1  45 VAL N    N 132.002  -2.852   3.160 1.00 . A A . 425 VAL N    1 1 
       13 35306 1 1  45 VAL O    O 130.725  -2.457  -0.129 1.00 . A A . 425 VAL O    1 1 
       13 35307 1 1  46 LEU C    C 133.262  -1.453  -1.243 1.00 . A A . 426 LEU C    1 1 
       13 35308 1 1  46 LEU CA   C 132.502  -0.436  -0.379 1.00 . A A . 426 LEU CA   1 1 
       13 35309 1 1  46 LEU CB   C 133.369   0.771   0.022 1.00 . A A . 426 LEU CB   1 1 
       13 35310 1 1  46 LEU CD1  C 135.691   0.313  -0.790 1.00 . A A . 426 LEU CD1  1 1 
       13 35311 1 1  46 LEU CD2  C 135.342   1.271   1.485 1.00 . A A . 426 LEU CD2  1 1 
       13 35312 1 1  46 LEU CG   C 134.776   0.319   0.432 1.00 . A A . 426 LEU CG   1 1 
       13 35313 1 1  46 LEU H    H 132.472  -0.768   1.754 1.00 . A A . 426 LEU H    1 1 
       13 35314 1 1  46 LEU HA   H 131.630  -0.090  -0.915 1.00 . A A . 426 LEU HA   1 1 
       13 35315 1 1  46 LEU HB2  H 133.441   1.452  -0.811 1.00 . A A . 426 LEU HB2  1 1 
       13 35316 1 1  46 LEU HB3  H 132.903   1.276   0.854 1.00 . A A . 426 LEU HB3  1 1 
       13 35317 1 1  46 LEU HD11 H 136.683   0.636  -0.500 1.00 . A A . 426 LEU HD11 1 1 
       13 35318 1 1  46 LEU HD12 H 135.301   0.988  -1.541 1.00 . A A . 426 LEU HD12 1 1 
       13 35319 1 1  46 LEU HD13 H 135.744  -0.688  -1.196 1.00 . A A . 426 LEU HD13 1 1 
       13 35320 1 1  46 LEU HD21 H 135.650   2.189   1.008 1.00 . A A . 426 LEU HD21 1 1 
       13 35321 1 1  46 LEU HD22 H 136.197   0.809   1.963 1.00 . A A . 426 LEU HD22 1 1 
       13 35322 1 1  46 LEU HD23 H 134.585   1.482   2.224 1.00 . A A . 426 LEU HD23 1 1 
       13 35323 1 1  46 LEU HG   H 134.724  -0.676   0.838 1.00 . A A . 426 LEU HG   1 1 
       13 35324 1 1  46 LEU N    N 132.082  -1.068   0.909 1.00 . A A . 426 LEU N    1 1 
       13 35325 1 1  46 LEU O    O 133.203  -1.418  -2.459 1.00 . A A . 426 LEU O    1 1 
       13 35326 1 1  47 ALA C    C 133.699  -4.361  -2.059 1.00 . A A . 427 ALA C    1 1 
       13 35327 1 1  47 ALA CA   C 134.699  -3.402  -1.411 1.00 . A A . 427 ALA CA   1 1 
       13 35328 1 1  47 ALA CB   C 135.598  -4.114  -0.398 1.00 . A A . 427 ALA CB   1 1 
       13 35329 1 1  47 ALA H    H 133.973  -2.417   0.353 1.00 . A A . 427 ALA H    1 1 
       13 35330 1 1  47 ALA HA   H 135.299  -2.931  -2.177 1.00 . A A . 427 ALA HA   1 1 
       13 35331 1 1  47 ALA HB1  H 135.023  -4.852   0.144 1.00 . A A . 427 ALA HB1  1 1 
       13 35332 1 1  47 ALA HB2  H 135.993  -3.388   0.299 1.00 . A A . 427 ALA HB2  1 1 
       13 35333 1 1  47 ALA HB3  H 136.415  -4.596  -0.917 1.00 . A A . 427 ALA HB3  1 1 
       13 35334 1 1  47 ALA N    N 133.960  -2.371  -0.625 1.00 . A A . 427 ALA N    1 1 
       13 35335 1 1  47 ALA O    O 133.924  -4.854  -3.148 1.00 . A A . 427 ALA O    1 1 
       13 35336 1 1  48 GLN C    C 131.025  -4.849  -3.298 1.00 . A A . 428 GLN C    1 1 
       13 35337 1 1  48 GLN CA   C 131.560  -5.511  -2.028 1.00 . A A . 428 GLN CA   1 1 
       13 35338 1 1  48 GLN CB   C 130.468  -5.692  -0.973 1.00 . A A . 428 GLN CB   1 1 
       13 35339 1 1  48 GLN CD   C 129.979  -6.644   1.282 1.00 . A A . 428 GLN CD   1 1 
       13 35340 1 1  48 GLN CG   C 131.030  -6.528   0.180 1.00 . A A . 428 GLN CG   1 1 
       13 35341 1 1  48 GLN H    H 132.399  -4.179  -0.552 1.00 . A A . 428 GLN H    1 1 
       13 35342 1 1  48 GLN HA   H 132.006  -6.463  -2.266 1.00 . A A . 428 GLN HA   1 1 
       13 35343 1 1  48 GLN HB2  H 130.159  -4.725  -0.601 1.00 . A A . 428 GLN HB2  1 1 
       13 35344 1 1  48 GLN HB3  H 129.622  -6.203  -1.405 1.00 . A A . 428 GLN HB3  1 1 
       13 35345 1 1  48 GLN HE21 H 130.561  -8.458   1.836 1.00 . A A . 428 GLN HE21 1 1 
       13 35346 1 1  48 GLN HE22 H 129.258  -7.816   2.710 1.00 . A A . 428 GLN HE22 1 1 
       13 35347 1 1  48 GLN HG2  H 131.283  -7.518  -0.183 1.00 . A A . 428 GLN HG2  1 1 
       13 35348 1 1  48 GLN HG3  H 131.913  -6.050   0.576 1.00 . A A . 428 GLN HG3  1 1 
       13 35349 1 1  48 GLN N    N 132.578  -4.608  -1.415 1.00 . A A . 428 GLN N    1 1 
       13 35350 1 1  48 GLN NE2  N 129.930  -7.729   2.003 1.00 . A A . 428 GLN NE2  1 1 
       13 35351 1 1  48 GLN O    O 130.732  -5.512  -4.274 1.00 . A A . 428 GLN O    1 1 
       13 35352 1 1  48 GLN OE1  O 129.198  -5.736   1.489 1.00 . A A . 428 GLN OE1  1 1 
       13 35353 1 1  49 ASP C    C 131.497  -3.159  -5.671 1.00 . A A . 429 ASP C    1 1 
       13 35354 1 1  49 ASP CA   C 130.502  -2.820  -4.551 1.00 . A A . 429 ASP CA   1 1 
       13 35355 1 1  49 ASP CB   C 130.528  -1.325  -4.205 1.00 . A A . 429 ASP CB   1 1 
       13 35356 1 1  49 ASP CG   C 129.241  -0.943  -3.469 1.00 . A A . 429 ASP CG   1 1 
       13 35357 1 1  49 ASP H    H 131.239  -3.023  -2.526 1.00 . A A . 429 ASP H    1 1 
       13 35358 1 1  49 ASP HA   H 129.506  -3.130  -4.824 1.00 . A A . 429 ASP HA   1 1 
       13 35359 1 1  49 ASP HB2  H 131.375  -1.118  -3.576 1.00 . A A . 429 ASP HB2  1 1 
       13 35360 1 1  49 ASP HB3  H 130.606  -0.746  -5.112 1.00 . A A . 429 ASP HB3  1 1 
       13 35361 1 1  49 ASP N    N 130.955  -3.532  -3.313 1.00 . A A . 429 ASP N    1 1 
       13 35362 1 1  49 ASP O    O 131.297  -4.114  -6.397 1.00 . A A . 429 ASP O    1 1 
       13 35363 1 1  49 ASP OD1  O 128.229  -1.584  -3.706 1.00 . A A . 429 ASP OD1  1 1 
       13 35364 1 1  49 ASP OD2  O 129.290  -0.011  -2.683 1.00 . A A . 429 ASP OD2  1 1 
       13 35365 1 1  50 ARG C    C 134.850  -1.881  -6.658 1.00 . A A . 430 ARG C    1 1 
       13 35366 1 1  50 ARG CA   C 133.598  -2.762  -6.851 1.00 . A A . 430 ARG CA   1 1 
       13 35367 1 1  50 ARG CB   C 132.931  -2.530  -8.212 1.00 . A A . 430 ARG CB   1 1 
       13 35368 1 1  50 ARG CD   C 134.901  -1.772  -9.597 1.00 . A A . 430 ARG CD   1 1 
       13 35369 1 1  50 ARG CG   C 133.907  -2.914  -9.338 1.00 . A A . 430 ARG CG   1 1 
       13 35370 1 1  50 ARG CZ   C 135.644  -2.432 -11.793 1.00 . A A . 430 ARG CZ   1 1 
       13 35371 1 1  50 ARG H    H 132.786  -1.668  -5.221 1.00 . A A . 430 ARG H    1 1 
       13 35372 1 1  50 ARG HA   H 133.878  -3.803  -6.761 1.00 . A A . 430 ARG HA   1 1 
       13 35373 1 1  50 ARG HB2  H 132.049  -3.148  -8.281 1.00 . A A . 430 ARG HB2  1 1 
       13 35374 1 1  50 ARG HB3  H 132.650  -1.508  -8.319 1.00 . A A . 430 ARG HB3  1 1 
       13 35375 1 1  50 ARG HD2  H 134.566  -0.861  -9.118 1.00 . A A . 430 ARG HD2  1 1 
       13 35376 1 1  50 ARG HD3  H 135.886  -2.043  -9.240 1.00 . A A . 430 ARG HD3  1 1 
       13 35377 1 1  50 ARG HE   H 134.411  -0.904 -11.509 1.00 . A A . 430 ARG HE   1 1 
       13 35378 1 1  50 ARG HG2  H 134.448  -3.804  -9.053 1.00 . A A . 430 ARG HG2  1 1 
       13 35379 1 1  50 ARG HG3  H 133.349  -3.115 -10.241 1.00 . A A . 430 ARG HG3  1 1 
       13 35380 1 1  50 ARG HH11 H 137.353  -1.949 -10.871 1.00 . A A . 430 ARG HH11 1 1 
       13 35381 1 1  50 ARG HH12 H 137.485  -3.148 -12.117 1.00 . A A . 430 ARG HH12 1 1 
       13 35382 1 1  50 ARG HH21 H 134.096  -3.095 -12.879 1.00 . A A . 430 ARG HH21 1 1 
       13 35383 1 1  50 ARG HH22 H 135.637  -3.795 -13.263 1.00 . A A . 430 ARG HH22 1 1 
       13 35384 1 1  50 ARG N    N 132.586  -2.429  -5.802 1.00 . A A . 430 ARG N    1 1 
       13 35385 1 1  50 ARG NE   N 134.926  -1.617 -11.077 1.00 . A A . 430 ARG NE   1 1 
       13 35386 1 1  50 ARG NH1  N 136.927  -2.515 -11.580 1.00 . A A . 430 ARG NH1  1 1 
       13 35387 1 1  50 ARG NH2  N 135.081  -3.164 -12.718 1.00 . A A . 430 ARG NH2  1 1 
       13 35388 1 1  50 ARG O    O 135.925  -2.415  -6.482 1.00 . A A . 430 ARG O    1 1 
       13 35389 1 1  51 PRO C    C 136.333   0.243  -5.024 1.00 . A A . 431 PRO C    1 1 
       13 35390 1 1  51 PRO CA   C 135.877   0.320  -6.475 1.00 . A A . 431 PRO CA   1 1 
       13 35391 1 1  51 PRO CB   C 135.343   1.717  -6.767 1.00 . A A . 431 PRO CB   1 1 
       13 35392 1 1  51 PRO CD   C 133.470   0.232  -6.881 1.00 . A A . 431 PRO CD   1 1 
       13 35393 1 1  51 PRO CG   C 133.883   1.621  -6.482 1.00 . A A . 431 PRO CG   1 1 
       13 35394 1 1  51 PRO HA   H 136.674   0.068  -7.155 1.00 . A A . 431 PRO HA   1 1 
       13 35395 1 1  51 PRO HB2  H 135.813   2.441  -6.117 1.00 . A A . 431 PRO HB2  1 1 
       13 35396 1 1  51 PRO HB3  H 135.501   1.977  -7.802 1.00 . A A . 431 PRO HB3  1 1 
       13 35397 1 1  51 PRO HD2  H 132.661  -0.117  -6.257 1.00 . A A . 431 PRO HD2  1 1 
       13 35398 1 1  51 PRO HD3  H 133.188   0.218  -7.920 1.00 . A A . 431 PRO HD3  1 1 
       13 35399 1 1  51 PRO HG2  H 133.703   1.779  -5.427 1.00 . A A . 431 PRO HG2  1 1 
       13 35400 1 1  51 PRO HG3  H 133.340   2.347  -7.067 1.00 . A A . 431 PRO HG3  1 1 
       13 35401 1 1  51 PRO N    N 134.696  -0.563  -6.677 1.00 . A A . 431 PRO N    1 1 
       13 35402 1 1  51 PRO O    O 135.721   0.827  -4.148 1.00 . A A . 431 PRO O    1 1 
       13 35403 1 1  52 SER C    C 138.789   0.610  -3.015 1.00 . A A . 432 SER C    1 1 
       13 35404 1 1  52 SER CA   C 137.879  -0.572  -3.363 1.00 . A A . 432 SER CA   1 1 
       13 35405 1 1  52 SER CB   C 138.672  -1.882  -3.320 1.00 . A A . 432 SER CB   1 1 
       13 35406 1 1  52 SER H    H 137.860  -0.929  -5.466 1.00 . A A . 432 SER H    1 1 
       13 35407 1 1  52 SER HA   H 137.048  -0.623  -2.681 1.00 . A A . 432 SER HA   1 1 
       13 35408 1 1  52 SER HB2  H 138.188  -2.621  -3.936 1.00 . A A . 432 SER HB2  1 1 
       13 35409 1 1  52 SER HB3  H 139.675  -1.710  -3.696 1.00 . A A . 432 SER HB3  1 1 
       13 35410 1 1  52 SER HG   H 138.009  -2.980  -1.859 1.00 . A A . 432 SER HG   1 1 
       13 35411 1 1  52 SER N    N 137.395  -0.467  -4.757 1.00 . A A . 432 SER N    1 1 
       13 35412 1 1  52 SER O    O 139.967   0.624  -3.312 1.00 . A A . 432 SER O    1 1 
       13 35413 1 1  52 SER OG   O 138.729  -2.355  -1.982 1.00 . A A . 432 SER OG   1 1 
       13 35414 1 1  53 LEU C    C 138.366   3.203  -0.594 1.00 . A A . 433 LEU C    1 1 
       13 35415 1 1  53 LEU CA   C 138.995   2.777  -1.919 1.00 . A A . 433 LEU CA   1 1 
       13 35416 1 1  53 LEU CB   C 138.822   3.824  -3.047 1.00 . A A . 433 LEU CB   1 1 
       13 35417 1 1  53 LEU CD1  C 140.955   4.912  -2.115 1.00 . A A . 433 LEU CD1  1 1 
       13 35418 1 1  53 LEU CD2  C 139.822   5.896  -4.083 1.00 . A A . 433 LEU CD2  1 1 
       13 35419 1 1  53 LEU CG   C 139.583   5.154  -2.760 1.00 . A A . 433 LEU CG   1 1 
       13 35420 1 1  53 LEU H    H 137.286   1.540  -2.140 1.00 . A A . 433 LEU H    1 1 
       13 35421 1 1  53 LEU HA   H 140.021   2.533  -1.786 1.00 . A A . 433 LEU HA   1 1 
       13 35422 1 1  53 LEU HB2  H 139.188   3.405  -3.974 1.00 . A A . 433 LEU HB2  1 1 
       13 35423 1 1  53 LEU HB3  H 137.768   4.041  -3.154 1.00 . A A . 433 LEU HB3  1 1 
       13 35424 1 1  53 LEU HD11 H 141.387   5.861  -1.828 1.00 . A A . 433 LEU HD11 1 1 
       13 35425 1 1  53 LEU HD12 H 141.606   4.421  -2.822 1.00 . A A . 433 LEU HD12 1 1 
       13 35426 1 1  53 LEU HD13 H 140.841   4.293  -1.249 1.00 . A A . 433 LEU HD13 1 1 
       13 35427 1 1  53 LEU HD21 H 140.817   5.668  -4.452 1.00 . A A . 433 LEU HD21 1 1 
       13 35428 1 1  53 LEU HD22 H 139.735   6.960  -3.919 1.00 . A A . 433 LEU HD22 1 1 
       13 35429 1 1  53 LEU HD23 H 139.093   5.582  -4.812 1.00 . A A . 433 LEU HD23 1 1 
       13 35430 1 1  53 LEU HG   H 138.984   5.774  -2.110 1.00 . A A . 433 LEU HG   1 1 
       13 35431 1 1  53 LEU N    N 138.234   1.584  -2.359 1.00 . A A . 433 LEU N    1 1 
       13 35432 1 1  53 LEU O    O 137.155   3.206  -0.468 1.00 . A A . 433 LEU O    1 1 
       13 35433 1 1  54 ALA C    C 139.588   4.549   2.642 1.00 . A A . 434 ALA C    1 1 
       13 35434 1 1  54 ALA CA   C 138.535   3.956   1.710 1.00 . A A . 434 ALA CA   1 1 
       13 35435 1 1  54 ALA CB   C 137.957   2.672   2.314 1.00 . A A . 434 ALA CB   1 1 
       13 35436 1 1  54 ALA H    H 140.119   3.569   0.296 1.00 . A A . 434 ALA H    1 1 
       13 35437 1 1  54 ALA HA   H 137.742   4.668   1.543 1.00 . A A . 434 ALA HA   1 1 
       13 35438 1 1  54 ALA HB1  H 138.589   2.336   3.125 1.00 . A A . 434 ALA HB1  1 1 
       13 35439 1 1  54 ALA HB2  H 137.909   1.908   1.555 1.00 . A A . 434 ALA HB2  1 1 
       13 35440 1 1  54 ALA HB3  H 136.964   2.870   2.690 1.00 . A A . 434 ALA HB3  1 1 
       13 35441 1 1  54 ALA N    N 139.146   3.548   0.402 1.00 . A A . 434 ALA N    1 1 
       13 35442 1 1  54 ALA O    O 140.776   4.385   2.438 1.00 . A A . 434 ALA O    1 1 
       13 35443 1 1  55 ILE C    C 139.828   5.383   6.048 1.00 . A A . 435 ILE C    1 1 
       13 35444 1 1  55 ILE CA   C 140.115   5.861   4.614 1.00 . A A . 435 ILE CA   1 1 
       13 35445 1 1  55 ILE CB   C 139.833   7.366   4.501 1.00 . A A . 435 ILE CB   1 1 
       13 35446 1 1  55 ILE CD1  C 139.214   9.035   2.767 1.00 . A A . 435 ILE CD1  1 1 
       13 35447 1 1  55 ILE CG1  C 140.119   7.845   3.078 1.00 . A A . 435 ILE CG1  1 1 
       13 35448 1 1  55 ILE CG2  C 140.716   8.144   5.478 1.00 . A A . 435 ILE CG2  1 1 
       13 35449 1 1  55 ILE H    H 138.189   5.362   3.795 1.00 . A A . 435 ILE H    1 1 
       13 35450 1 1  55 ILE HA   H 141.134   5.643   4.323 1.00 . A A . 435 ILE HA   1 1 
       13 35451 1 1  55 ILE HB   H 138.797   7.550   4.739 1.00 . A A . 435 ILE HB   1 1 
       13 35452 1 1  55 ILE HD11 H 139.143   9.165   1.698 1.00 . A A . 435 ILE HD11 1 1 
       13 35453 1 1  55 ILE HD12 H 139.626   9.929   3.212 1.00 . A A . 435 ILE HD12 1 1 
       13 35454 1 1  55 ILE HD13 H 138.229   8.846   3.175 1.00 . A A . 435 ILE HD13 1 1 
       13 35455 1 1  55 ILE HG12 H 141.155   8.147   2.998 1.00 . A A . 435 ILE HG12 1 1 
       13 35456 1 1  55 ILE HG13 H 139.919   7.048   2.378 1.00 . A A . 435 ILE HG13 1 1 
       13 35457 1 1  55 ILE HG21 H 141.627   7.591   5.658 1.00 . A A . 435 ILE HG21 1 1 
       13 35458 1 1  55 ILE HG22 H 140.185   8.280   6.409 1.00 . A A . 435 ILE HG22 1 1 
       13 35459 1 1  55 ILE HG23 H 140.955   9.109   5.057 1.00 . A A . 435 ILE HG23 1 1 
       13 35460 1 1  55 ILE N    N 139.154   5.244   3.659 1.00 . A A . 435 ILE N    1 1 
       13 35461 1 1  55 ILE O    O 138.754   5.599   6.571 1.00 . A A . 435 ILE O    1 1 
       13 35462 1 1  56 VAL C    C 141.697   4.862   8.992 1.00 . A A . 436 VAL C    1 1 
       13 35463 1 1  56 VAL CA   C 140.567   4.320   8.111 1.00 . A A . 436 VAL CA   1 1 
       13 35464 1 1  56 VAL CB   C 140.579   2.788   8.083 1.00 . A A . 436 VAL CB   1 1 
       13 35465 1 1  56 VAL CG1  C 140.347   2.241   9.495 1.00 . A A . 436 VAL CG1  1 1 
       13 35466 1 1  56 VAL CG2  C 139.472   2.289   7.155 1.00 . A A . 436 VAL CG2  1 1 
       13 35467 1 1  56 VAL H    H 141.658   4.624   6.260 1.00 . A A . 436 VAL H    1 1 
       13 35468 1 1  56 VAL HA   H 139.613   4.675   8.472 1.00 . A A . 436 VAL HA   1 1 
       13 35469 1 1  56 VAL HB   H 141.531   2.444   7.725 1.00 . A A . 436 VAL HB   1 1 
       13 35470 1 1  56 VAL HG11 H 141.300   2.010   9.950 1.00 . A A . 436 VAL HG11 1 1 
       13 35471 1 1  56 VAL HG12 H 139.746   1.345   9.442 1.00 . A A . 436 VAL HG12 1 1 
       13 35472 1 1  56 VAL HG13 H 139.834   2.983  10.090 1.00 . A A . 436 VAL HG13 1 1 
       13 35473 1 1  56 VAL HG21 H 139.566   1.221   7.031 1.00 . A A . 436 VAL HG21 1 1 
       13 35474 1 1  56 VAL HG22 H 139.563   2.775   6.193 1.00 . A A . 436 VAL HG22 1 1 
       13 35475 1 1  56 VAL HG23 H 138.510   2.517   7.587 1.00 . A A . 436 VAL HG23 1 1 
       13 35476 1 1  56 VAL N    N 140.787   4.771   6.695 1.00 . A A . 436 VAL N    1 1 
       13 35477 1 1  56 VAL O    O 142.844   4.860   8.595 1.00 . A A . 436 VAL O    1 1 
       13 35478 1 1  57 SER C    C 142.373   5.378  12.477 1.00 . A A . 437 SER C    1 1 
       13 35479 1 1  57 SER CA   C 142.473   5.915  11.038 1.00 . A A . 437 SER CA   1 1 
       13 35480 1 1  57 SER CB   C 142.258   7.433  10.990 1.00 . A A . 437 SER CB   1 1 
       13 35481 1 1  57 SER H    H 140.456   5.382  10.465 1.00 . A A . 437 SER H    1 1 
       13 35482 1 1  57 SER HA   H 143.438   5.676  10.623 1.00 . A A . 437 SER HA   1 1 
       13 35483 1 1  57 SER HB2  H 143.199   7.937  11.122 1.00 . A A . 437 SER HB2  1 1 
       13 35484 1 1  57 SER HB3  H 141.845   7.701  10.025 1.00 . A A . 437 SER HB3  1 1 
       13 35485 1 1  57 SER HG   H 141.870   7.885  12.838 1.00 . A A . 437 SER HG   1 1 
       13 35486 1 1  57 SER N    N 141.390   5.358  10.167 1.00 . A A . 437 SER N    1 1 
       13 35487 1 1  57 SER O    O 141.297   5.247  13.027 1.00 . A A . 437 SER O    1 1 
       13 35488 1 1  57 SER OG   O 141.366   7.831  12.025 1.00 . A A . 437 SER OG   1 1 
       13 35489 1 1  58 GLY C    C 144.773   4.942  15.199 1.00 . A A . 438 GLY C    1 1 
       13 35490 1 1  58 GLY CA   C 143.488   4.517  14.477 1.00 . A A . 438 GLY CA   1 1 
       13 35491 1 1  58 GLY H    H 144.353   5.148  12.613 1.00 . A A . 438 GLY H    1 1 
       13 35492 1 1  58 GLY HA2  H 142.630   4.900  15.009 1.00 . A A . 438 GLY HA2  1 1 
       13 35493 1 1  58 GLY HA3  H 143.443   3.437  14.443 1.00 . A A . 438 GLY HA3  1 1 
       13 35494 1 1  58 GLY N    N 143.497   5.058  13.080 1.00 . A A . 438 GLY N    1 1 
       13 35495 1 1  58 GLY O    O 145.700   5.435  14.587 1.00 . A A . 438 GLY O    1 1 
       13 35496 1 1  59 GLN C    C 146.277   4.258  18.455 1.00 . A A . 439 GLN C    1 1 
       13 35497 1 1  59 GLN CA   C 146.062   5.172  17.249 1.00 . A A . 439 GLN CA   1 1 
       13 35498 1 1  59 GLN CB   C 145.784   6.605  17.697 1.00 . A A . 439 GLN CB   1 1 
       13 35499 1 1  59 GLN CD   C 146.677   8.580  18.932 1.00 . A A . 439 GLN CD   1 1 
       13 35500 1 1  59 GLN CG   C 147.003   7.174  18.428 1.00 . A A . 439 GLN CG   1 1 
       13 35501 1 1  59 GLN H    H 144.075   4.375  16.976 1.00 . A A . 439 GLN H    1 1 
       13 35502 1 1  59 GLN HA   H 146.924   5.150  16.601 1.00 . A A . 439 GLN HA   1 1 
       13 35503 1 1  59 GLN HB2  H 145.567   7.214  16.831 1.00 . A A . 439 GLN HB2  1 1 
       13 35504 1 1  59 GLN HB3  H 144.935   6.612  18.362 1.00 . A A . 439 GLN HB3  1 1 
       13 35505 1 1  59 GLN HE21 H 148.129   9.452  17.894 1.00 . A A . 439 GLN HE21 1 1 
       13 35506 1 1  59 GLN HE22 H 147.188  10.497  18.846 1.00 . A A . 439 GLN HE22 1 1 
       13 35507 1 1  59 GLN HG2  H 147.256   6.539  19.266 1.00 . A A . 439 GLN HG2  1 1 
       13 35508 1 1  59 GLN HG3  H 147.842   7.224  17.746 1.00 . A A . 439 GLN HG3  1 1 
       13 35509 1 1  59 GLN N    N 144.835   4.766  16.497 1.00 . A A . 439 GLN N    1 1 
       13 35510 1 1  59 GLN NE2  N 147.389   9.594  18.522 1.00 . A A . 439 GLN NE2  1 1 
       13 35511 1 1  59 GLN O    O 146.127   4.666  19.594 1.00 . A A . 439 GLN O    1 1 
       13 35512 1 1  59 GLN OE1  O 145.763   8.762  19.709 1.00 . A A . 439 GLN OE1  1 1 
       13 35513 1 1  60 GLY C    C 146.167   0.762  19.068 1.00 . A A . 440 GLY C    1 1 
       13 35514 1 1  60 GLY CA   C 146.870   2.086  19.344 1.00 . A A . 440 GLY CA   1 1 
       13 35515 1 1  60 GLY H    H 146.754   2.722  17.291 1.00 . A A . 440 GLY H    1 1 
       13 35516 1 1  60 GLY HA2  H 147.933   1.915  19.453 1.00 . A A . 440 GLY HA2  1 1 
       13 35517 1 1  60 GLY HA3  H 146.477   2.514  20.252 1.00 . A A . 440 GLY HA3  1 1 
       13 35518 1 1  60 GLY N    N 146.634   3.025  18.215 1.00 . A A . 440 GLY N    1 1 
       13 35519 1 1  60 GLY O    O 145.136   0.714  18.422 1.00 . A A . 440 GLY O    1 1 
       13 35520 1 1  61 GLY C    C 146.050  -1.951  17.841 1.00 . A A . 441 GLY C    1 1 
       13 35521 1 1  61 GLY CA   C 146.096  -1.651  19.338 1.00 . A A . 441 GLY CA   1 1 
       13 35522 1 1  61 GLY H    H 147.549  -0.245  20.076 1.00 . A A . 441 GLY H    1 1 
       13 35523 1 1  61 GLY HA2  H 146.681  -2.407  19.842 1.00 . A A . 441 GLY HA2  1 1 
       13 35524 1 1  61 GLY HA3  H 145.090  -1.647  19.734 1.00 . A A . 441 GLY HA3  1 1 
       13 35525 1 1  61 GLY N    N 146.721  -0.316  19.557 1.00 . A A . 441 GLY N    1 1 
       13 35526 1 1  61 GLY O    O 145.143  -2.603  17.356 1.00 . A A . 441 GLY O    1 1 
       13 35527 1 1  62 ALA C    C 147.446  -3.153  15.308 1.00 . A A . 442 ALA C    1 1 
       13 35528 1 1  62 ALA CA   C 147.037  -1.710  15.632 1.00 . A A . 442 ALA CA   1 1 
       13 35529 1 1  62 ALA CB   C 148.070  -0.726  15.077 1.00 . A A . 442 ALA CB   1 1 
       13 35530 1 1  62 ALA H    H 147.731  -0.943  17.526 1.00 . A A . 442 ALA H    1 1 
       13 35531 1 1  62 ALA HA   H 146.069  -1.494  15.209 1.00 . A A . 442 ALA HA   1 1 
       13 35532 1 1  62 ALA HB1  H 147.836  -0.502  14.047 1.00 . A A . 442 ALA HB1  1 1 
       13 35533 1 1  62 ALA HB2  H 149.054  -1.163  15.132 1.00 . A A . 442 ALA HB2  1 1 
       13 35534 1 1  62 ALA HB3  H 148.049   0.185  15.659 1.00 . A A . 442 ALA HB3  1 1 
       13 35535 1 1  62 ALA N    N 147.019  -1.470  17.107 1.00 . A A . 442 ALA N    1 1 
       13 35536 1 1  62 ALA O    O 147.367  -3.575  14.169 1.00 . A A . 442 ALA O    1 1 
       13 35537 1 1  63 ALA C    C 147.133  -6.145  15.484 1.00 . A A . 443 ALA C    1 1 
       13 35538 1 1  63 ALA CA   C 148.313  -5.320  15.996 1.00 . A A . 443 ALA CA   1 1 
       13 35539 1 1  63 ALA CB   C 148.780  -5.888  17.334 1.00 . A A . 443 ALA CB   1 1 
       13 35540 1 1  63 ALA H    H 147.961  -3.554  17.194 1.00 . A A . 443 ALA H    1 1 
       13 35541 1 1  63 ALA HA   H 149.123  -5.335  15.287 1.00 . A A . 443 ALA HA   1 1 
       13 35542 1 1  63 ALA HB1  H 148.062  -5.637  18.103 1.00 . A A . 443 ALA HB1  1 1 
       13 35543 1 1  63 ALA HB2  H 149.741  -5.472  17.588 1.00 . A A . 443 ALA HB2  1 1 
       13 35544 1 1  63 ALA HB3  H 148.859  -6.962  17.255 1.00 . A A . 443 ALA HB3  1 1 
       13 35545 1 1  63 ALA N    N 147.893  -3.911  16.284 1.00 . A A . 443 ALA N    1 1 
       13 35546 1 1  63 ALA O    O 147.248  -6.880  14.510 1.00 . A A . 443 ALA O    1 1 
       13 35547 1 1  64 GLY C    C 144.178  -6.141  14.455 1.00 . A A . 444 GLY C    1 1 
       13 35548 1 1  64 GLY CA   C 144.810  -6.812  15.664 1.00 . A A . 444 GLY CA   1 1 
       13 35549 1 1  64 GLY H    H 145.880  -5.433  16.882 1.00 . A A . 444 GLY H    1 1 
       13 35550 1 1  64 GLY HA2  H 145.127  -7.810  15.395 1.00 . A A . 444 GLY HA2  1 1 
       13 35551 1 1  64 GLY HA3  H 144.090  -6.863  16.463 1.00 . A A . 444 GLY HA3  1 1 
       13 35552 1 1  64 GLY N    N 145.992  -6.031  16.114 1.00 . A A . 444 GLY N    1 1 
       13 35553 1 1  64 GLY O    O 143.565  -6.790  13.641 1.00 . A A . 444 GLY O    1 1 
       13 35554 1 1  65 GLN C    C 144.306  -4.687  11.867 1.00 . A A . 445 GLN C    1 1 
       13 35555 1 1  65 GLN CA   C 143.715  -4.132  13.164 1.00 . A A . 445 GLN CA   1 1 
       13 35556 1 1  65 GLN CB   C 144.104  -2.662  13.357 1.00 . A A . 445 GLN CB   1 1 
       13 35557 1 1  65 GLN CD   C 143.958  -0.359  12.418 1.00 . A A . 445 GLN CD   1 1 
       13 35558 1 1  65 GLN CG   C 143.612  -1.826  12.172 1.00 . A A . 445 GLN CG   1 1 
       13 35559 1 1  65 GLN H    H 144.817  -4.344  15.013 1.00 . A A . 445 GLN H    1 1 
       13 35560 1 1  65 GLN HA   H 142.642  -4.237  13.170 1.00 . A A . 445 GLN HA   1 1 
       13 35561 1 1  65 GLN HB2  H 143.657  -2.290  14.270 1.00 . A A . 445 GLN HB2  1 1 
       13 35562 1 1  65 GLN HB3  H 145.179  -2.582  13.428 1.00 . A A . 445 GLN HB3  1 1 
       13 35563 1 1  65 GLN HE21 H 142.065   0.242  12.396 1.00 . A A . 445 GLN HE21 1 1 
       13 35564 1 1  65 GLN HE22 H 143.215   1.468  12.651 1.00 . A A . 445 GLN HE22 1 1 
       13 35565 1 1  65 GLN HG2  H 144.092  -2.166  11.266 1.00 . A A . 445 GLN HG2  1 1 
       13 35566 1 1  65 GLN HG3  H 142.544  -1.931  12.075 1.00 . A A . 445 GLN HG3  1 1 
       13 35567 1 1  65 GLN N    N 144.316  -4.846  14.334 1.00 . A A . 445 GLN N    1 1 
       13 35568 1 1  65 GLN NE2  N 143.000   0.523  12.495 1.00 . A A . 445 GLN NE2  1 1 
       13 35569 1 1  65 GLN O    O 143.616  -4.882  10.886 1.00 . A A . 445 GLN O    1 1 
       13 35570 1 1  65 GLN OE1  O 145.115  -0.011  12.541 1.00 . A A . 445 GLN OE1  1 1 
       13 35571 1 1  66 ARG C    C 145.735  -6.879  10.319 1.00 . A A . 446 ARG C    1 1 
       13 35572 1 1  66 ARG CA   C 146.251  -5.480  10.652 1.00 . A A . 446 ARG CA   1 1 
       13 35573 1 1  66 ARG CB   C 147.734  -5.525  11.009 1.00 . A A . 446 ARG CB   1 1 
       13 35574 1 1  66 ARG CD   C 148.424  -4.180   9.000 1.00 . A A . 446 ARG CD   1 1 
       13 35575 1 1  66 ARG CG   C 148.416  -4.238  10.534 1.00 . A A . 446 ARG CG   1 1 
       13 35576 1 1  66 ARG CZ   C 148.347  -6.173   7.637 1.00 . A A . 446 ARG CZ   1 1 
       13 35577 1 1  66 ARG H    H 146.107  -4.767  12.682 1.00 . A A . 446 ARG H    1 1 
       13 35578 1 1  66 ARG HA   H 146.095  -4.819   9.817 1.00 . A A . 446 ARG HA   1 1 
       13 35579 1 1  66 ARG HB2  H 147.841  -5.612  12.080 1.00 . A A . 446 ARG HB2  1 1 
       13 35580 1 1  66 ARG HB3  H 148.194  -6.375  10.530 1.00 . A A . 446 ARG HB3  1 1 
       13 35581 1 1  66 ARG HD2  H 147.422  -4.048   8.620 1.00 . A A . 446 ARG HD2  1 1 
       13 35582 1 1  66 ARG HD3  H 149.058  -3.378   8.660 1.00 . A A . 446 ARG HD3  1 1 
       13 35583 1 1  66 ARG HE   H 149.803  -5.840   8.943 1.00 . A A . 446 ARG HE   1 1 
       13 35584 1 1  66 ARG HG2  H 147.875  -3.386  10.916 1.00 . A A . 446 ARG HG2  1 1 
       13 35585 1 1  66 ARG HG3  H 149.431  -4.211  10.897 1.00 . A A . 446 ARG HG3  1 1 
       13 35586 1 1  66 ARG HH11 H 148.053  -4.587   6.453 1.00 . A A . 446 ARG HH11 1 1 
       13 35587 1 1  66 ARG HH12 H 147.414  -6.087   5.869 1.00 . A A . 446 ARG HH12 1 1 
       13 35588 1 1  66 ARG HH21 H 148.452  -7.899   8.647 1.00 . A A . 446 ARG HH21 1 1 
       13 35589 1 1  66 ARG HH22 H 147.663  -7.978   7.106 1.00 . A A . 446 ARG HH22 1 1 
       13 35590 1 1  66 ARG N    N 145.583  -4.935  11.869 1.00 . A A . 446 ARG N    1 1 
       13 35591 1 1  66 ARG NE   N 148.979  -5.488   8.547 1.00 . A A . 446 ARG NE   1 1 
       13 35592 1 1  66 ARG NH1  N 147.905  -5.571   6.568 1.00 . A A . 446 ARG NH1  1 1 
       13 35593 1 1  66 ARG NH2  N 148.134  -7.448   7.811 1.00 . A A . 446 ARG NH2  1 1 
       13 35594 1 1  66 ARG O    O 145.542  -7.214   9.164 1.00 . A A . 446 ARG O    1 1 
       13 35595 1 1  67 GLU C    C 143.571  -9.036  10.546 1.00 . A A . 447 GLU C    1 1 
       13 35596 1 1  67 GLU CA   C 145.026  -9.087  11.030 1.00 . A A . 447 GLU CA   1 1 
       13 35597 1 1  67 GLU CB   C 145.132  -9.834  12.364 1.00 . A A . 447 GLU CB   1 1 
       13 35598 1 1  67 GLU CD   C 145.124 -12.085  13.474 1.00 . A A . 447 GLU CD   1 1 
       13 35599 1 1  67 GLU CG   C 144.995 -11.347  12.134 1.00 . A A . 447 GLU CG   1 1 
       13 35600 1 1  67 GLU H    H 145.689  -7.415  12.235 1.00 . A A . 447 GLU H    1 1 
       13 35601 1 1  67 GLU HA   H 145.650  -9.565  10.291 1.00 . A A . 447 GLU HA   1 1 
       13 35602 1 1  67 GLU HB2  H 146.090  -9.627  12.818 1.00 . A A . 447 GLU HB2  1 1 
       13 35603 1 1  67 GLU HB3  H 144.344  -9.502  13.022 1.00 . A A . 447 GLU HB3  1 1 
       13 35604 1 1  67 GLU HG2  H 144.035 -11.563  11.692 1.00 . A A . 447 GLU HG2  1 1 
       13 35605 1 1  67 GLU HG3  H 145.785 -11.682  11.465 1.00 . A A . 447 GLU HG3  1 1 
       13 35606 1 1  67 GLU N    N 145.523  -7.702  11.312 1.00 . A A . 447 GLU N    1 1 
       13 35607 1 1  67 GLU O    O 143.138  -9.865   9.770 1.00 . A A . 447 GLU O    1 1 
       13 35608 1 1  67 GLU OE1  O 145.752 -11.545  14.372 1.00 . A A . 447 GLU OE1  1 1 
       13 35609 1 1  67 GLU OE2  O 144.586 -13.175  13.578 1.00 . A A . 447 GLU OE2  1 1 
       13 35610 1 1  68 ARG C    C 141.228  -7.639   9.119 1.00 . A A . 448 ARG C    1 1 
       13 35611 1 1  68 ARG CA   C 141.378  -7.971  10.607 1.00 . A A . 448 ARG CA   1 1 
       13 35612 1 1  68 ARG CB   C 140.790  -6.859  11.474 1.00 . A A . 448 ARG CB   1 1 
       13 35613 1 1  68 ARG CD   C 140.111  -6.218  13.781 1.00 . A A . 448 ARG CD   1 1 
       13 35614 1 1  68 ARG CG   C 140.618  -7.365  12.908 1.00 . A A . 448 ARG CG   1 1 
       13 35615 1 1  68 ARG CZ   C 139.708  -6.009  16.153 1.00 . A A . 448 ARG CZ   1 1 
       13 35616 1 1  68 ARG H    H 143.188  -7.431  11.643 1.00 . A A . 448 ARG H    1 1 
       13 35617 1 1  68 ARG HA   H 140.869  -8.896  10.825 1.00 . A A . 448 ARG HA   1 1 
       13 35618 1 1  68 ARG HB2  H 141.456  -6.008  11.469 1.00 . A A . 448 ARG HB2  1 1 
       13 35619 1 1  68 ARG HB3  H 139.827  -6.567  11.080 1.00 . A A . 448 ARG HB3  1 1 
       13 35620 1 1  68 ARG HD2  H 140.847  -5.429  13.821 1.00 . A A . 448 ARG HD2  1 1 
       13 35621 1 1  68 ARG HD3  H 139.178  -5.841  13.399 1.00 . A A . 448 ARG HD3  1 1 
       13 35622 1 1  68 ARG HE   H 139.915  -7.775  15.262 1.00 . A A . 448 ARG HE   1 1 
       13 35623 1 1  68 ARG HG2  H 139.903  -8.175  12.921 1.00 . A A . 448 ARG HG2  1 1 
       13 35624 1 1  68 ARG HG3  H 141.567  -7.715  13.284 1.00 . A A . 448 ARG HG3  1 1 
       13 35625 1 1  68 ARG HH11 H 141.493  -5.115  15.983 1.00 . A A . 448 ARG HH11 1 1 
       13 35626 1 1  68 ARG HH12 H 140.496  -4.553  17.284 1.00 . A A . 448 ARG HH12 1 1 
       13 35627 1 1  68 ARG HH21 H 137.872  -6.701  16.542 1.00 . A A . 448 ARG HH21 1 1 
       13 35628 1 1  68 ARG HH22 H 138.432  -5.439  17.587 1.00 . A A . 448 ARG HH22 1 1 
       13 35629 1 1  68 ARG N    N 142.813  -8.077  11.017 1.00 . A A . 448 ARG N    1 1 
       13 35630 1 1  68 ARG NE   N 139.905  -6.802  15.136 1.00 . A A . 448 ARG NE   1 1 
       13 35631 1 1  68 ARG NH1  N 140.637  -5.158  16.499 1.00 . A A . 448 ARG NH1  1 1 
       13 35632 1 1  68 ARG NH2  N 138.583  -6.056  16.814 1.00 . A A . 448 ARG NH2  1 1 
       13 35633 1 1  68 ARG O    O 140.481  -8.300   8.422 1.00 . A A . 448 ARG O    1 1 
       13 35634 1 1  69 VAL C    C 142.109  -7.517   6.319 1.00 . A A . 449 VAL C    1 1 
       13 35635 1 1  69 VAL CA   C 141.727  -6.297   7.156 1.00 . A A . 449 VAL CA   1 1 
       13 35636 1 1  69 VAL CB   C 142.624  -5.084   6.846 1.00 . A A . 449 VAL CB   1 1 
       13 35637 1 1  69 VAL CG1  C 144.114  -5.454   6.905 1.00 . A A . 449 VAL CG1  1 1 
       13 35638 1 1  69 VAL CG2  C 142.286  -4.575   5.443 1.00 . A A . 449 VAL CG2  1 1 
       13 35639 1 1  69 VAL H    H 142.484  -6.064   9.168 1.00 . A A . 449 VAL H    1 1 
       13 35640 1 1  69 VAL HA   H 140.696  -6.041   6.967 1.00 . A A . 449 VAL HA   1 1 
       13 35641 1 1  69 VAL HB   H 142.424  -4.303   7.566 1.00 . A A . 449 VAL HB   1 1 
       13 35642 1 1  69 VAL HG11 H 144.268  -6.213   7.653 1.00 . A A . 449 VAL HG11 1 1 
       13 35643 1 1  69 VAL HG12 H 144.692  -4.576   7.158 1.00 . A A . 449 VAL HG12 1 1 
       13 35644 1 1  69 VAL HG13 H 144.431  -5.828   5.938 1.00 . A A . 449 VAL HG13 1 1 
       13 35645 1 1  69 VAL HG21 H 141.517  -3.819   5.510 1.00 . A A . 449 VAL HG21 1 1 
       13 35646 1 1  69 VAL HG22 H 141.932  -5.396   4.838 1.00 . A A . 449 VAL HG22 1 1 
       13 35647 1 1  69 VAL HG23 H 143.170  -4.152   4.990 1.00 . A A . 449 VAL HG23 1 1 
       13 35648 1 1  69 VAL N    N 141.903  -6.622   8.609 1.00 . A A . 449 VAL N    1 1 
       13 35649 1 1  69 VAL O    O 141.512  -7.789   5.296 1.00 . A A . 449 VAL O    1 1 
       13 35650 1 1  70 ALA C    C 142.256 -10.459   6.000 1.00 . A A . 450 ALA C    1 1 
       13 35651 1 1  70 ALA CA   C 143.462  -9.508   6.039 1.00 . A A . 450 ALA CA   1 1 
       13 35652 1 1  70 ALA CB   C 144.627 -10.108   6.823 1.00 . A A . 450 ALA CB   1 1 
       13 35653 1 1  70 ALA H    H 143.513  -8.048   7.626 1.00 . A A . 450 ALA H    1 1 
       13 35654 1 1  70 ALA HA   H 143.776  -9.261   5.037 1.00 . A A . 450 ALA HA   1 1 
       13 35655 1 1  70 ALA HB1  H 144.682 -11.169   6.633 1.00 . A A . 450 ALA HB1  1 1 
       13 35656 1 1  70 ALA HB2  H 144.476  -9.937   7.878 1.00 . A A . 450 ALA HB2  1 1 
       13 35657 1 1  70 ALA HB3  H 145.547  -9.637   6.508 1.00 . A A . 450 ALA HB3  1 1 
       13 35658 1 1  70 ALA N    N 143.072  -8.275   6.778 1.00 . A A . 450 ALA N    1 1 
       13 35659 1 1  70 ALA O    O 142.100 -11.235   5.082 1.00 . A A . 450 ALA O    1 1 
       13 35660 1 1  71 GLU C    C 139.357 -10.906   5.687 1.00 . A A . 451 GLU C    1 1 
       13 35661 1 1  71 GLU CA   C 140.156 -11.252   6.952 1.00 . A A . 451 GLU CA   1 1 
       13 35662 1 1  71 GLU CB   C 139.378 -10.917   8.232 1.00 . A A . 451 GLU CB   1 1 
       13 35663 1 1  71 GLU CD   C 137.536 -11.684   9.758 1.00 . A A . 451 GLU CD   1 1 
       13 35664 1 1  71 GLU CG   C 138.209 -11.892   8.394 1.00 . A A . 451 GLU CG   1 1 
       13 35665 1 1  71 GLU H    H 141.496  -9.725   7.697 1.00 . A A . 451 GLU H    1 1 
       13 35666 1 1  71 GLU HA   H 140.441 -12.293   6.945 1.00 . A A . 451 GLU HA   1 1 
       13 35667 1 1  71 GLU HB2  H 140.035 -11.000   9.083 1.00 . A A . 451 GLU HB2  1 1 
       13 35668 1 1  71 GLU HB3  H 138.997  -9.912   8.169 1.00 . A A . 451 GLU HB3  1 1 
       13 35669 1 1  71 GLU HG2  H 137.490 -11.720   7.609 1.00 . A A . 451 GLU HG2  1 1 
       13 35670 1 1  71 GLU HG3  H 138.576 -12.905   8.330 1.00 . A A . 451 GLU HG3  1 1 
       13 35671 1 1  71 GLU N    N 141.372 -10.377   6.975 1.00 . A A . 451 GLU N    1 1 
       13 35672 1 1  71 GLU O    O 138.773 -11.762   5.041 1.00 . A A . 451 GLU O    1 1 
       13 35673 1 1  71 GLU OE1  O 138.198 -11.200  10.665 1.00 . A A . 451 GLU OE1  1 1 
       13 35674 1 1  71 GLU OE2  O 136.374 -12.032   9.880 1.00 . A A . 451 GLU OE2  1 1 
       13 35675 1 1  72 LEU C    C 139.352  -9.949   2.855 1.00 . A A . 452 LEU C    1 1 
       13 35676 1 1  72 LEU CA   C 138.687  -9.239   4.036 1.00 . A A . 452 LEU CA   1 1 
       13 35677 1 1  72 LEU CB   C 138.873  -7.720   3.928 1.00 . A A . 452 LEU CB   1 1 
       13 35678 1 1  72 LEU CD1  C 136.774  -6.514   3.265 1.00 . A A . 452 LEU CD1  1 1 
       13 35679 1 1  72 LEU CD2  C 138.873  -6.166   1.950 1.00 . A A . 452 LEU CD2  1 1 
       13 35680 1 1  72 LEU CG   C 138.048  -7.186   2.745 1.00 . A A . 452 LEU CG   1 1 
       13 35681 1 1  72 LEU H    H 139.898  -8.993   5.806 1.00 . A A . 452 LEU H    1 1 
       13 35682 1 1  72 LEU HA   H 137.639  -9.488   4.074 1.00 . A A . 452 LEU HA   1 1 
       13 35683 1 1  72 LEU HB2  H 138.546  -7.250   4.845 1.00 . A A . 452 LEU HB2  1 1 
       13 35684 1 1  72 LEU HB3  H 139.918  -7.498   3.763 1.00 . A A . 452 LEU HB3  1 1 
       13 35685 1 1  72 LEU HD11 H 136.339  -7.119   4.047 1.00 . A A . 452 LEU HD11 1 1 
       13 35686 1 1  72 LEU HD12 H 136.066  -6.411   2.456 1.00 . A A . 452 LEU HD12 1 1 
       13 35687 1 1  72 LEU HD13 H 137.013  -5.538   3.659 1.00 . A A . 452 LEU HD13 1 1 
       13 35688 1 1  72 LEU HD21 H 139.415  -6.676   1.168 1.00 . A A . 452 LEU HD21 1 1 
       13 35689 1 1  72 LEU HD22 H 139.571  -5.674   2.610 1.00 . A A . 452 LEU HD22 1 1 
       13 35690 1 1  72 LEU HD23 H 138.214  -5.432   1.511 1.00 . A A . 452 LEU HD23 1 1 
       13 35691 1 1  72 LEU HG   H 137.776  -8.007   2.098 1.00 . A A . 452 LEU HG   1 1 
       13 35692 1 1  72 LEU N    N 139.384  -9.652   5.295 1.00 . A A . 452 LEU N    1 1 
       13 35693 1 1  72 LEU O    O 138.701 -10.382   1.931 1.00 . A A . 452 LEU O    1 1 
       13 35694 1 1  73 VAL C    C 140.851 -12.218   1.642 1.00 . A A . 453 VAL C    1 1 
       13 35695 1 1  73 VAL CA   C 141.378 -10.781   1.780 1.00 . A A . 453 VAL CA   1 1 
       13 35696 1 1  73 VAL CB   C 142.861 -10.772   2.183 1.00 . A A . 453 VAL CB   1 1 
       13 35697 1 1  73 VAL CG1  C 143.705 -11.509   1.140 1.00 . A A . 453 VAL CG1  1 1 
       13 35698 1 1  73 VAL CG2  C 143.345  -9.326   2.293 1.00 . A A . 453 VAL CG2  1 1 
       13 35699 1 1  73 VAL H    H 141.158  -9.732   3.656 1.00 . A A . 453 VAL H    1 1 
       13 35700 1 1  73 VAL HA   H 141.245 -10.242   0.853 1.00 . A A . 453 VAL HA   1 1 
       13 35701 1 1  73 VAL HB   H 142.976 -11.262   3.131 1.00 . A A . 453 VAL HB   1 1 
       13 35702 1 1  73 VAL HG11 H 144.646 -10.988   1.011 1.00 . A A . 453 VAL HG11 1 1 
       13 35703 1 1  73 VAL HG12 H 143.173 -11.539   0.202 1.00 . A A . 453 VAL HG12 1 1 
       13 35704 1 1  73 VAL HG13 H 143.894 -12.515   1.479 1.00 . A A . 453 VAL HG13 1 1 
       13 35705 1 1  73 VAL HG21 H 144.425  -9.306   2.270 1.00 . A A . 453 VAL HG21 1 1 
       13 35706 1 1  73 VAL HG22 H 142.994  -8.896   3.220 1.00 . A A . 453 VAL HG22 1 1 
       13 35707 1 1  73 VAL HG23 H 142.959  -8.754   1.461 1.00 . A A . 453 VAL HG23 1 1 
       13 35708 1 1  73 VAL N    N 140.656 -10.082   2.891 1.00 . A A . 453 VAL N    1 1 
       13 35709 1 1  73 VAL O    O 140.902 -12.798   0.574 1.00 . A A . 453 VAL O    1 1 
       13 35710 1 1  74 MET C    C 138.549 -14.171   1.708 1.00 . A A . 454 MET C    1 1 
       13 35711 1 1  74 MET CA   C 139.772 -14.175   2.621 1.00 . A A . 454 MET CA   1 1 
       13 35712 1 1  74 MET CB   C 139.370 -14.568   4.041 1.00 . A A . 454 MET CB   1 1 
       13 35713 1 1  74 MET CE   C 140.024 -16.901   6.219 1.00 . A A . 454 MET CE   1 1 
       13 35714 1 1  74 MET CG   C 140.606 -14.572   4.938 1.00 . A A . 454 MET CG   1 1 
       13 35715 1 1  74 MET H    H 140.254 -12.290   3.551 1.00 . A A . 454 MET H    1 1 
       13 35716 1 1  74 MET HA   H 140.523 -14.854   2.246 1.00 . A A . 454 MET HA   1 1 
       13 35717 1 1  74 MET HB2  H 138.647 -13.863   4.420 1.00 . A A . 454 MET HB2  1 1 
       13 35718 1 1  74 MET HB3  H 138.935 -15.555   4.029 1.00 . A A . 454 MET HB3  1 1 
       13 35719 1 1  74 MET HE1  H 140.101 -17.048   5.149 1.00 . A A . 454 MET HE1  1 1 
       13 35720 1 1  74 MET HE2  H 139.076 -17.278   6.562 1.00 . A A . 454 MET HE2  1 1 
       13 35721 1 1  74 MET HE3  H 140.822 -17.433   6.721 1.00 . A A . 454 MET HE3  1 1 
       13 35722 1 1  74 MET HG2  H 141.349 -15.234   4.523 1.00 . A A . 454 MET HG2  1 1 
       13 35723 1 1  74 MET HG3  H 141.010 -13.571   4.996 1.00 . A A . 454 MET HG3  1 1 
       13 35724 1 1  74 MET N    N 140.325 -12.787   2.710 1.00 . A A . 454 MET N    1 1 
       13 35725 1 1  74 MET O    O 138.363 -15.066   0.904 1.00 . A A . 454 MET O    1 1 
       13 35726 1 1  74 MET SD   S 140.152 -15.134   6.598 1.00 . A A . 454 MET SD   1 1 
       13 35727 1 1  75 MET C    C 136.996 -13.039  -0.558 1.00 . A A . 455 MET C    1 1 
       13 35728 1 1  75 MET CA   C 136.529 -13.067   0.914 1.00 . A A . 455 MET CA   1 1 
       13 35729 1 1  75 MET CB   C 135.795 -11.771   1.341 1.00 . A A . 455 MET CB   1 1 
       13 35730 1 1  75 MET CE   C 135.411  -8.223  -0.471 1.00 . A A . 455 MET CE   1 1 
       13 35731 1 1  75 MET CG   C 136.353 -10.516   0.629 1.00 . A A . 455 MET CG   1 1 
       13 35732 1 1  75 MET H    H 137.916 -12.432   2.447 1.00 . A A . 455 MET H    1 1 
       13 35733 1 1  75 MET HA   H 135.888 -13.922   1.080 1.00 . A A . 455 MET HA   1 1 
       13 35734 1 1  75 MET HB2  H 134.744 -11.869   1.116 1.00 . A A . 455 MET HB2  1 1 
       13 35735 1 1  75 MET HB3  H 135.909 -11.646   2.410 1.00 . A A . 455 MET HB3  1 1 
       13 35736 1 1  75 MET HE1  H 134.934  -7.935   0.454 1.00 . A A . 455 MET HE1  1 1 
       13 35737 1 1  75 MET HE2  H 134.945  -7.701  -1.294 1.00 . A A . 455 MET HE2  1 1 
       13 35738 1 1  75 MET HE3  H 136.459  -7.967  -0.434 1.00 . A A . 455 MET HE3  1 1 
       13 35739 1 1  75 MET HG2  H 136.439  -9.708   1.345 1.00 . A A . 455 MET HG2  1 1 
       13 35740 1 1  75 MET HG3  H 137.324 -10.731   0.221 1.00 . A A . 455 MET HG3  1 1 
       13 35741 1 1  75 MET N    N 137.730 -13.149   1.808 1.00 . A A . 455 MET N    1 1 
       13 35742 1 1  75 MET O    O 136.288 -13.441  -1.466 1.00 . A A . 455 MET O    1 1 
       13 35743 1 1  75 MET SD   S 135.238 -10.009  -0.707 1.00 . A A . 455 MET SD   1 1 
       13 35744 1 1  76 ALA C    C 139.377 -13.990  -2.485 1.00 . A A . 456 ALA C    1 1 
       13 35745 1 1  76 ALA CA   C 138.808 -12.601  -2.143 1.00 . A A . 456 ALA CA   1 1 
       13 35746 1 1  76 ALA CB   C 139.933 -11.565  -2.068 1.00 . A A . 456 ALA CB   1 1 
       13 35747 1 1  76 ALA H    H 138.792 -12.376  -0.013 1.00 . A A . 456 ALA H    1 1 
       13 35748 1 1  76 ALA HA   H 138.075 -12.301  -2.868 1.00 . A A . 456 ALA HA   1 1 
       13 35749 1 1  76 ALA HB1  H 140.890 -12.070  -2.034 1.00 . A A . 456 ALA HB1  1 1 
       13 35750 1 1  76 ALA HB2  H 139.814 -10.963  -1.179 1.00 . A A . 456 ALA HB2  1 1 
       13 35751 1 1  76 ALA HB3  H 139.895 -10.926  -2.935 1.00 . A A . 456 ALA HB3  1 1 
       13 35752 1 1  76 ALA N    N 138.217 -12.618  -0.772 1.00 . A A . 456 ALA N    1 1 
       13 35753 1 1  76 ALA O    O 139.512 -14.354  -3.636 1.00 . A A . 456 ALA O    1 1 
       13 35754 1 1  77 ARG C    C 139.176 -17.015  -2.319 1.00 . A A . 457 ARG C    1 1 
       13 35755 1 1  77 ARG CA   C 140.254 -16.122  -1.698 1.00 . A A . 457 ARG CA   1 1 
       13 35756 1 1  77 ARG CB   C 140.656 -16.634  -0.316 1.00 . A A . 457 ARG CB   1 1 
       13 35757 1 1  77 ARG CD   C 142.842 -17.771  -0.636 1.00 . A A . 457 ARG CD   1 1 
       13 35758 1 1  77 ARG CG   C 141.337 -17.995  -0.459 1.00 . A A . 457 ARG CG   1 1 
       13 35759 1 1  77 ARG CZ   C 143.568 -19.728  -1.851 1.00 . A A . 457 ARG CZ   1 1 
       13 35760 1 1  77 ARG H    H 139.537 -14.425  -0.567 1.00 . A A . 457 ARG H    1 1 
       13 35761 1 1  77 ARG HA   H 141.119 -16.073  -2.343 1.00 . A A . 457 ARG HA   1 1 
       13 35762 1 1  77 ARG HB2  H 141.344 -15.934   0.136 1.00 . A A . 457 ARG HB2  1 1 
       13 35763 1 1  77 ARG HB3  H 139.780 -16.732   0.305 1.00 . A A . 457 ARG HB3  1 1 
       13 35764 1 1  77 ARG HD2  H 143.031 -17.230  -1.555 1.00 . A A . 457 ARG HD2  1 1 
       13 35765 1 1  77 ARG HD3  H 143.239 -17.231   0.210 1.00 . A A . 457 ARG HD3  1 1 
       13 35766 1 1  77 ARG HE   H 143.761 -19.566   0.121 1.00 . A A . 457 ARG HE   1 1 
       13 35767 1 1  77 ARG HG2  H 141.156 -18.587   0.428 1.00 . A A . 457 ARG HG2  1 1 
       13 35768 1 1  77 ARG HG3  H 140.947 -18.509  -1.326 1.00 . A A . 457 ARG HG3  1 1 
       13 35769 1 1  77 ARG HH11 H 145.267 -18.779  -2.335 1.00 . A A . 457 ARG HH11 1 1 
       13 35770 1 1  77 ARG HH12 H 144.679 -19.914  -3.506 1.00 . A A . 457 ARG HH12 1 1 
       13 35771 1 1  77 ARG HH21 H 141.888 -20.788  -1.642 1.00 . A A . 457 ARG HH21 1 1 
       13 35772 1 1  77 ARG HH22 H 142.759 -21.049  -3.114 1.00 . A A . 457 ARG HH22 1 1 
       13 35773 1 1  77 ARG N    N 139.701 -14.757  -1.471 1.00 . A A . 457 ARG N    1 1 
       13 35774 1 1  77 ARG NE   N 143.448 -19.128  -0.700 1.00 . A A . 457 ARG NE   1 1 
       13 35775 1 1  77 ARG NH1  N 144.582 -19.452  -2.626 1.00 . A A . 457 ARG NH1  1 1 
       13 35776 1 1  77 ARG NH2  N 142.669 -20.588  -2.233 1.00 . A A . 457 ARG NH2  1 1 
       13 35777 1 1  77 ARG O    O 139.437 -17.760  -3.244 1.00 . A A . 457 ARG O    1 1 
       13 35778 1 1  78 GLU C    C 136.481 -17.232  -3.779 1.00 . A A . 458 GLU C    1 1 
       13 35779 1 1  78 GLU CA   C 136.864 -17.761  -2.392 1.00 . A A . 458 GLU CA   1 1 
       13 35780 1 1  78 GLU CB   C 135.694 -17.625  -1.418 1.00 . A A . 458 GLU CB   1 1 
       13 35781 1 1  78 GLU CD   C 133.373 -18.463  -0.903 1.00 . A A . 458 GLU CD   1 1 
       13 35782 1 1  78 GLU CG   C 134.559 -18.548  -1.873 1.00 . A A . 458 GLU CG   1 1 
       13 35783 1 1  78 GLU H    H 137.784 -16.310  -1.085 1.00 . A A . 458 GLU H    1 1 
       13 35784 1 1  78 GLU HA   H 137.171 -18.794  -2.457 1.00 . A A . 458 GLU HA   1 1 
       13 35785 1 1  78 GLU HB2  H 136.012 -17.906  -0.429 1.00 . A A . 458 GLU HB2  1 1 
       13 35786 1 1  78 GLU HB3  H 135.344 -16.605  -1.409 1.00 . A A . 458 GLU HB3  1 1 
       13 35787 1 1  78 GLU HG2  H 134.237 -18.255  -2.862 1.00 . A A . 458 GLU HG2  1 1 
       13 35788 1 1  78 GLU HG3  H 134.919 -19.565  -1.910 1.00 . A A . 458 GLU HG3  1 1 
       13 35789 1 1  78 GLU N    N 137.967 -16.931  -1.823 1.00 . A A . 458 GLU N    1 1 
       13 35790 1 1  78 GLU O    O 136.015 -17.968  -4.629 1.00 . A A . 458 GLU O    1 1 
       13 35791 1 1  78 GLU OE1  O 133.353 -17.560  -0.083 1.00 . A A . 458 GLU OE1  1 1 
       13 35792 1 1  78 GLU OE2  O 132.494 -19.305  -1.008 1.00 . A A . 458 GLU OE2  1 1 
       13 35793 1 1  79 GLN C    C 137.379 -15.730  -6.423 1.00 . A A . 459 GLN C    1 1 
       13 35794 1 1  79 GLN CA   C 136.344 -15.346  -5.339 1.00 . A A . 459 GLN CA   1 1 
       13 35795 1 1  79 GLN CB   C 136.375 -13.835  -5.089 1.00 . A A . 459 GLN CB   1 1 
       13 35796 1 1  79 GLN CD   C 133.881 -13.621  -5.004 1.00 . A A . 459 GLN CD   1 1 
       13 35797 1 1  79 GLN CG   C 135.180 -13.427  -4.221 1.00 . A A . 459 GLN CG   1 1 
       13 35798 1 1  79 GLN H    H 137.062 -15.391  -3.304 1.00 . A A . 459 GLN H    1 1 
       13 35799 1 1  79 GLN HA   H 135.354 -15.645  -5.645 1.00 . A A . 459 GLN HA   1 1 
       13 35800 1 1  79 GLN HB2  H 137.293 -13.578  -4.578 1.00 . A A . 459 GLN HB2  1 1 
       13 35801 1 1  79 GLN HB3  H 136.331 -13.309  -6.031 1.00 . A A . 459 GLN HB3  1 1 
       13 35802 1 1  79 GLN HE21 H 132.982 -14.596  -3.531 1.00 . A A . 459 GLN HE21 1 1 
       13 35803 1 1  79 GLN HE22 H 132.055 -14.390  -4.935 1.00 . A A . 459 GLN HE22 1 1 
       13 35804 1 1  79 GLN HG2  H 135.157 -14.038  -3.328 1.00 . A A . 459 GLN HG2  1 1 
       13 35805 1 1  79 GLN HG3  H 135.273 -12.387  -3.944 1.00 . A A . 459 GLN HG3  1 1 
       13 35806 1 1  79 GLN N    N 136.681 -15.954  -4.009 1.00 . A A . 459 GLN N    1 1 
       13 35807 1 1  79 GLN NE2  N 132.890 -14.254  -4.443 1.00 . A A . 459 GLN NE2  1 1 
       13 35808 1 1  79 GLN O    O 137.247 -15.345  -7.571 1.00 . A A . 459 GLN O    1 1 
       13 35809 1 1  79 GLN OE1  O 133.765 -13.182  -6.131 1.00 . A A . 459 GLN OE1  1 1 
       13 35810 1 1  80 GLY C    C 140.301 -15.753  -7.488 1.00 . A A . 460 GLY C    1 1 
       13 35811 1 1  80 GLY CA   C 139.397 -16.927  -7.103 1.00 . A A . 460 GLY CA   1 1 
       13 35812 1 1  80 GLY H    H 138.455 -16.843  -5.171 1.00 . A A . 460 GLY H    1 1 
       13 35813 1 1  80 GLY HA2  H 140.002 -17.724  -6.695 1.00 . A A . 460 GLY HA2  1 1 
       13 35814 1 1  80 GLY HA3  H 138.887 -17.285  -7.984 1.00 . A A . 460 GLY HA3  1 1 
       13 35815 1 1  80 GLY N    N 138.387 -16.505  -6.083 1.00 . A A . 460 GLY N    1 1 
       13 35816 1 1  80 GLY O    O 140.870 -15.733  -8.564 1.00 . A A . 460 GLY O    1 1 
       13 35817 1 1  81 ARG C    C 142.304 -13.320  -5.823 1.00 . A A . 461 ARG C    1 1 
       13 35818 1 1  81 ARG CA   C 141.321 -13.606  -6.958 1.00 . A A . 461 ARG CA   1 1 
       13 35819 1 1  81 ARG CB   C 140.376 -12.412  -7.158 1.00 . A A . 461 ARG CB   1 1 
       13 35820 1 1  81 ARG CD   C 138.746 -10.868  -6.034 1.00 . A A . 461 ARG CD   1 1 
       13 35821 1 1  81 ARG CG   C 139.580 -12.143  -5.872 1.00 . A A . 461 ARG CG   1 1 
       13 35822 1 1  81 ARG CZ   C 137.014 -10.203  -7.595 1.00 . A A . 461 ARG CZ   1 1 
       13 35823 1 1  81 ARG H    H 139.983 -14.810  -5.764 1.00 . A A . 461 ARG H    1 1 
       13 35824 1 1  81 ARG HA   H 141.862 -13.799  -7.873 1.00 . A A . 461 ARG HA   1 1 
       13 35825 1 1  81 ARG HB2  H 140.958 -11.538  -7.408 1.00 . A A . 461 ARG HB2  1 1 
       13 35826 1 1  81 ARG HB3  H 139.691 -12.630  -7.964 1.00 . A A . 461 ARG HB3  1 1 
       13 35827 1 1  81 ARG HD2  H 138.217 -10.653  -5.115 1.00 . A A . 461 ARG HD2  1 1 
       13 35828 1 1  81 ARG HD3  H 139.377 -10.038  -6.309 1.00 . A A . 461 ARG HD3  1 1 
       13 35829 1 1  81 ARG HE   H 137.711 -12.062  -7.500 1.00 . A A . 461 ARG HE   1 1 
       13 35830 1 1  81 ARG HG2  H 138.928 -12.981  -5.671 1.00 . A A . 461 ARG HG2  1 1 
       13 35831 1 1  81 ARG HG3  H 140.262 -12.014  -5.049 1.00 . A A . 461 ARG HG3  1 1 
       13 35832 1 1  81 ARG HH11 H 138.523  -8.922  -7.900 1.00 . A A . 461 ARG HH11 1 1 
       13 35833 1 1  81 ARG HH12 H 136.954  -8.344  -8.335 1.00 . A A . 461 ARG HH12 1 1 
       13 35834 1 1  81 ARG HH21 H 135.320 -11.251  -7.387 1.00 . A A . 461 ARG HH21 1 1 
       13 35835 1 1  81 ARG HH22 H 135.140  -9.652  -8.036 1.00 . A A . 461 ARG HH22 1 1 
       13 35836 1 1  81 ARG N    N 140.443 -14.774  -6.625 1.00 . A A . 461 ARG N    1 1 
       13 35837 1 1  81 ARG NE   N 137.777 -11.158  -7.129 1.00 . A A . 461 ARG NE   1 1 
       13 35838 1 1  81 ARG NH1  N 137.539  -9.067  -7.971 1.00 . A A . 461 ARG NH1  1 1 
       13 35839 1 1  81 ARG NH2  N 135.724 -10.383  -7.678 1.00 . A A . 461 ARG NH2  1 1 
       13 35840 1 1  81 ARG O    O 141.952 -13.315  -4.658 1.00 . A A . 461 ARG O    1 1 
       13 35841 1 1  82 GLU C    C 144.607 -11.229  -4.915 1.00 . A A . 462 GLU C    1 1 
       13 35842 1 1  82 GLU CA   C 144.550 -12.753  -5.124 1.00 . A A . 462 GLU CA   1 1 
       13 35843 1 1  82 GLU CB   C 145.867 -13.292  -5.681 1.00 . A A . 462 GLU CB   1 1 
       13 35844 1 1  82 GLU CD   C 147.132 -15.371  -6.342 1.00 . A A . 462 GLU CD   1 1 
       13 35845 1 1  82 GLU CG   C 145.822 -14.826  -5.746 1.00 . A A . 462 GLU CG   1 1 
       13 35846 1 1  82 GLU H    H 143.786 -13.073  -7.110 1.00 . A A . 462 GLU H    1 1 
       13 35847 1 1  82 GLU HA   H 144.306 -13.250  -4.198 1.00 . A A . 462 GLU HA   1 1 
       13 35848 1 1  82 GLU HB2  H 146.023 -12.901  -6.669 1.00 . A A . 462 GLU HB2  1 1 
       13 35849 1 1  82 GLU HB3  H 146.677 -12.985  -5.041 1.00 . A A . 462 GLU HB3  1 1 
       13 35850 1 1  82 GLU HG2  H 145.689 -15.224  -4.751 1.00 . A A . 462 GLU HG2  1 1 
       13 35851 1 1  82 GLU HG3  H 144.994 -15.134  -6.367 1.00 . A A . 462 GLU HG3  1 1 
       13 35852 1 1  82 GLU N    N 143.534 -13.067  -6.164 1.00 . A A . 462 GLU N    1 1 
       13 35853 1 1  82 GLU O    O 144.138 -10.464  -5.747 1.00 . A A . 462 GLU O    1 1 
       13 35854 1 1  82 GLU OE1  O 147.977 -14.575  -6.726 1.00 . A A . 462 GLU OE1  1 1 
       13 35855 1 1  82 GLU OE2  O 147.270 -16.583  -6.404 1.00 . A A . 462 GLU OE2  1 1 
       13 35856 1 1  83 VAL C    C 146.586  -8.895  -2.988 1.00 . A A . 463 VAL C    1 1 
       13 35857 1 1  83 VAL CA   C 145.215  -9.305  -3.548 1.00 . A A . 463 VAL CA   1 1 
       13 35858 1 1  83 VAL CB   C 144.130  -9.047  -2.490 1.00 . A A . 463 VAL CB   1 1 
       13 35859 1 1  83 VAL CG1  C 142.764  -9.488  -3.008 1.00 . A A . 463 VAL CG1  1 1 
       13 35860 1 1  83 VAL CG2  C 144.446  -9.824  -1.212 1.00 . A A . 463 VAL CG2  1 1 
       13 35861 1 1  83 VAL H    H 145.509 -11.410  -3.152 1.00 . A A . 463 VAL H    1 1 
       13 35862 1 1  83 VAL HA   H 144.991  -8.750  -4.445 1.00 . A A . 463 VAL HA   1 1 
       13 35863 1 1  83 VAL HB   H 144.097  -7.994  -2.262 1.00 . A A . 463 VAL HB   1 1 
       13 35864 1 1  83 VAL HG11 H 142.012  -8.793  -2.666 1.00 . A A . 463 VAL HG11 1 1 
       13 35865 1 1  83 VAL HG12 H 142.536 -10.477  -2.637 1.00 . A A . 463 VAL HG12 1 1 
       13 35866 1 1  83 VAL HG13 H 142.778  -9.503  -4.085 1.00 . A A . 463 VAL HG13 1 1 
       13 35867 1 1  83 VAL HG21 H 144.478 -10.878  -1.433 1.00 . A A . 463 VAL HG21 1 1 
       13 35868 1 1  83 VAL HG22 H 143.678  -9.625  -0.480 1.00 . A A . 463 VAL HG22 1 1 
       13 35869 1 1  83 VAL HG23 H 145.400  -9.506  -0.826 1.00 . A A . 463 VAL HG23 1 1 
       13 35870 1 1  83 VAL N    N 145.153 -10.781  -3.809 1.00 . A A . 463 VAL N    1 1 
       13 35871 1 1  83 VAL O    O 147.242  -9.667  -2.323 1.00 . A A . 463 VAL O    1 1 
       13 35872 1 1  84 GLN C    C 147.988  -6.332  -1.415 1.00 . A A . 464 GLN C    1 1 
       13 35873 1 1  84 GLN CA   C 148.278  -7.164  -2.660 1.00 . A A . 464 GLN CA   1 1 
       13 35874 1 1  84 GLN CB   C 148.855  -6.276  -3.768 1.00 . A A . 464 GLN CB   1 1 
       13 35875 1 1  84 GLN CD   C 150.753  -4.792  -4.455 1.00 . A A . 464 GLN CD   1 1 
       13 35876 1 1  84 GLN CG   C 150.139  -5.580  -3.294 1.00 . A A . 464 GLN CG   1 1 
       13 35877 1 1  84 GLN H    H 146.408  -7.060  -3.722 1.00 . A A . 464 GLN H    1 1 
       13 35878 1 1  84 GLN HA   H 148.941  -7.976  -2.438 1.00 . A A . 464 GLN HA   1 1 
       13 35879 1 1  84 GLN HB2  H 149.075  -6.882  -4.635 1.00 . A A . 464 GLN HB2  1 1 
       13 35880 1 1  84 GLN HB3  H 148.129  -5.528  -4.031 1.00 . A A . 464 GLN HB3  1 1 
       13 35881 1 1  84 GLN HE21 H 151.854  -3.639  -3.274 1.00 . A A . 464 GLN HE21 1 1 
       13 35882 1 1  84 GLN HE22 H 152.016  -3.337  -4.935 1.00 . A A . 464 GLN HE22 1 1 
       13 35883 1 1  84 GLN HG2  H 149.899  -4.901  -2.488 1.00 . A A . 464 GLN HG2  1 1 
       13 35884 1 1  84 GLN HG3  H 150.845  -6.320  -2.944 1.00 . A A . 464 GLN HG3  1 1 
       13 35885 1 1  84 GLN N    N 146.981  -7.667  -3.211 1.00 . A A . 464 GLN N    1 1 
       13 35886 1 1  84 GLN NE2  N 151.612  -3.843  -4.200 1.00 . A A . 464 GLN NE2  1 1 
       13 35887 1 1  84 GLN O    O 147.330  -5.323  -1.500 1.00 . A A . 464 GLN O    1 1 
       13 35888 1 1  84 GLN OE1  O 150.448  -5.042  -5.606 1.00 . A A . 464 GLN OE1  1 1 
       13 35889 1 1  85 ILE C    C 149.436  -5.680   1.757 1.00 . A A . 465 ILE C    1 1 
       13 35890 1 1  85 ILE CA   C 148.145  -5.936   0.964 1.00 . A A . 465 ILE CA   1 1 
       13 35891 1 1  85 ILE CB   C 147.066  -6.742   1.741 1.00 . A A . 465 ILE CB   1 1 
       13 35892 1 1  85 ILE CD1  C 147.210  -8.014   3.892 1.00 . A A . 465 ILE CD1  1 1 
       13 35893 1 1  85 ILE CG1  C 147.665  -7.984   2.433 1.00 . A A . 465 ILE CG1  1 1 
       13 35894 1 1  85 ILE CG2  C 145.979  -7.201   0.759 1.00 . A A . 465 ILE CG2  1 1 
       13 35895 1 1  85 ILE H    H 148.962  -7.574  -0.197 1.00 . A A . 465 ILE H    1 1 
       13 35896 1 1  85 ILE HA   H 147.732  -4.990   0.664 1.00 . A A . 465 ILE HA   1 1 
       13 35897 1 1  85 ILE HB   H 146.598  -6.102   2.477 1.00 . A A . 465 ILE HB   1 1 
       13 35898 1 1  85 ILE HD11 H 147.929  -7.485   4.504 1.00 . A A . 465 ILE HD11 1 1 
       13 35899 1 1  85 ILE HD12 H 147.134  -9.036   4.225 1.00 . A A . 465 ILE HD12 1 1 
       13 35900 1 1  85 ILE HD13 H 146.246  -7.536   3.975 1.00 . A A . 465 ILE HD13 1 1 
       13 35901 1 1  85 ILE HG12 H 147.321  -8.877   1.936 1.00 . A A . 465 ILE HG12 1 1 
       13 35902 1 1  85 ILE HG13 H 148.738  -7.951   2.395 1.00 . A A . 465 ILE HG13 1 1 
       13 35903 1 1  85 ILE HG21 H 146.340  -8.056   0.202 1.00 . A A . 465 ILE HG21 1 1 
       13 35904 1 1  85 ILE HG22 H 145.751  -6.396   0.074 1.00 . A A . 465 ILE HG22 1 1 
       13 35905 1 1  85 ILE HG23 H 145.092  -7.474   1.310 1.00 . A A . 465 ILE HG23 1 1 
       13 35906 1 1  85 ILE N    N 148.446  -6.742  -0.261 1.00 . A A . 465 ILE N    1 1 
       13 35907 1 1  85 ILE O    O 150.270  -6.555   1.913 1.00 . A A . 465 ILE O    1 1 
       13 35908 1 1  86 ILE C    C 150.623  -3.511   4.302 1.00 . A A . 466 ILE C    1 1 
       13 35909 1 1  86 ILE CA   C 150.902  -4.141   2.943 1.00 . A A . 466 ILE CA   1 1 
       13 35910 1 1  86 ILE CB   C 151.631  -3.118   2.067 1.00 . A A . 466 ILE CB   1 1 
       13 35911 1 1  86 ILE CD1  C 152.501  -2.648  -0.216 1.00 . A A . 466 ILE CD1  1 1 
       13 35912 1 1  86 ILE CG1  C 151.929  -3.731   0.698 1.00 . A A . 466 ILE CG1  1 1 
       13 35913 1 1  86 ILE CG2  C 152.951  -2.682   2.738 1.00 . A A . 466 ILE CG2  1 1 
       13 35914 1 1  86 ILE H    H 148.975  -3.758   2.033 1.00 . A A . 466 ILE H    1 1 
       13 35915 1 1  86 ILE HA   H 151.507  -5.023   3.054 1.00 . A A . 466 ILE HA   1 1 
       13 35916 1 1  86 ILE HB   H 151.000  -2.253   1.940 1.00 . A A . 466 ILE HB   1 1 
       13 35917 1 1  86 ILE HD11 H 152.078  -1.690   0.058 1.00 . A A . 466 ILE HD11 1 1 
       13 35918 1 1  86 ILE HD12 H 152.254  -2.872  -1.242 1.00 . A A . 466 ILE HD12 1 1 
       13 35919 1 1  86 ILE HD13 H 153.573  -2.613  -0.102 1.00 . A A . 466 ILE HD13 1 1 
       13 35920 1 1  86 ILE HG12 H 152.643  -4.535   0.807 1.00 . A A . 466 ILE HG12 1 1 
       13 35921 1 1  86 ILE HG13 H 151.014  -4.113   0.269 1.00 . A A . 466 ILE HG13 1 1 
       13 35922 1 1  86 ILE HG21 H 153.289  -1.757   2.289 1.00 . A A . 466 ILE HG21 1 1 
       13 35923 1 1  86 ILE HG22 H 153.698  -3.448   2.597 1.00 . A A . 466 ILE HG22 1 1 
       13 35924 1 1  86 ILE HG23 H 152.794  -2.527   3.800 1.00 . A A . 466 ILE HG23 1 1 
       13 35925 1 1  86 ILE N    N 149.637  -4.463   2.207 1.00 . A A . 466 ILE N    1 1 
       13 35926 1 1  86 ILE O    O 150.033  -2.455   4.399 1.00 . A A . 466 ILE O    1 1 
       13 35927 1 1  87 ALA C    C 151.708  -2.205   6.769 1.00 . A A . 467 ALA C    1 1 
       13 35928 1 1  87 ALA CA   C 150.927  -3.519   6.692 1.00 . A A . 467 ALA CA   1 1 
       13 35929 1 1  87 ALA CB   C 151.495  -4.563   7.655 1.00 . A A . 467 ALA CB   1 1 
       13 35930 1 1  87 ALA H    H 151.615  -4.942   5.233 1.00 . A A . 467 ALA H    1 1 
       13 35931 1 1  87 ALA HA   H 149.887  -3.347   6.894 1.00 . A A . 467 ALA HA   1 1 
       13 35932 1 1  87 ALA HB1  H 152.572  -4.541   7.617 1.00 . A A . 467 ALA HB1  1 1 
       13 35933 1 1  87 ALA HB2  H 151.144  -5.544   7.362 1.00 . A A . 467 ALA HB2  1 1 
       13 35934 1 1  87 ALA HB3  H 151.167  -4.350   8.659 1.00 . A A . 467 ALA HB3  1 1 
       13 35935 1 1  87 ALA N    N 151.105  -4.113   5.341 1.00 . A A . 467 ALA N    1 1 
       13 35936 1 1  87 ALA O    O 152.646  -1.990   6.027 1.00 . A A . 467 ALA O    1 1 
       13 35937 1 1  88 ALA C    C 153.486  -0.237   8.129 1.00 . A A . 468 ALA C    1 1 
       13 35938 1 1  88 ALA CA   C 152.020  -0.001   7.782 1.00 . A A . 468 ALA CA   1 1 
       13 35939 1 1  88 ALA CB   C 151.322   0.739   8.927 1.00 . A A . 468 ALA CB   1 1 
       13 35940 1 1  88 ALA H    H 150.541  -1.513   8.219 1.00 . A A . 468 ALA H    1 1 
       13 35941 1 1  88 ALA HA   H 151.937   0.570   6.870 1.00 . A A . 468 ALA HA   1 1 
       13 35942 1 1  88 ALA HB1  H 150.262   0.537   8.896 1.00 . A A . 468 ALA HB1  1 1 
       13 35943 1 1  88 ALA HB2  H 151.492   1.802   8.825 1.00 . A A . 468 ALA HB2  1 1 
       13 35944 1 1  88 ALA HB3  H 151.726   0.404   9.871 1.00 . A A . 468 ALA HB3  1 1 
       13 35945 1 1  88 ALA N    N 151.314  -1.316   7.646 1.00 . A A . 468 ALA N    1 1 
       13 35946 1 1  88 ALA O    O 154.023  -1.303   7.898 1.00 . A A . 468 ALA O    1 1 
       13 35947 1 1  89 ASP C    C 155.825  -0.757   9.814 1.00 . A A . 469 ASP C    1 1 
       13 35948 1 1  89 ASP CA   C 155.589   0.585   9.086 1.00 . A A . 469 ASP CA   1 1 
       13 35949 1 1  89 ASP CB   C 155.871   1.745  10.039 1.00 . A A . 469 ASP CB   1 1 
       13 35950 1 1  89 ASP CG   C 157.313   2.241   9.850 1.00 . A A . 469 ASP CG   1 1 
       13 35951 1 1  89 ASP H    H 153.682   1.592   8.882 1.00 . A A . 469 ASP H    1 1 
       13 35952 1 1  89 ASP HA   H 156.216   0.662   8.216 1.00 . A A . 469 ASP HA   1 1 
       13 35953 1 1  89 ASP HB2  H 155.177   2.544   9.840 1.00 . A A . 469 ASP HB2  1 1 
       13 35954 1 1  89 ASP HB3  H 155.739   1.412  11.055 1.00 . A A . 469 ASP HB3  1 1 
       13 35955 1 1  89 ASP N    N 154.143   0.747   8.698 1.00 . A A . 469 ASP N    1 1 
       13 35956 1 1  89 ASP O    O 156.919  -1.282   9.833 1.00 . A A . 469 ASP O    1 1 
       13 35957 1 1  89 ASP OD1  O 157.875   2.010   8.790 1.00 . A A . 469 ASP OD1  1 1 
       13 35958 1 1  89 ASP OD2  O 157.831   2.849  10.770 1.00 . A A . 469 ASP OD2  1 1 
       13 35959 1 1  90 ARG C    C 155.126  -3.782  10.100 1.00 . A A . 470 ARG C    1 1 
       13 35960 1 1  90 ARG CA   C 154.901  -2.632  11.103 1.00 . A A . 470 ARG CA   1 1 
       13 35961 1 1  90 ARG CB   C 153.545  -2.822  11.801 1.00 . A A . 470 ARG CB   1 1 
       13 35962 1 1  90 ARG CD   C 152.002  -1.962  13.584 1.00 . A A . 470 ARG CD   1 1 
       13 35963 1 1  90 ARG CG   C 153.376  -1.790  12.924 1.00 . A A . 470 ARG CG   1 1 
       13 35964 1 1  90 ARG CZ   C 151.625   0.296  14.413 1.00 . A A . 470 ARG CZ   1 1 
       13 35965 1 1  90 ARG H    H 153.912  -0.879  10.343 1.00 . A A . 470 ARG H    1 1 
       13 35966 1 1  90 ARG HA   H 155.691  -2.602  11.834 1.00 . A A . 470 ARG HA   1 1 
       13 35967 1 1  90 ARG HB2  H 152.753  -2.695  11.076 1.00 . A A . 470 ARG HB2  1 1 
       13 35968 1 1  90 ARG HB3  H 153.490  -3.816  12.216 1.00 . A A . 470 ARG HB3  1 1 
       13 35969 1 1  90 ARG HD2  H 151.213  -1.780  12.869 1.00 . A A . 470 ARG HD2  1 1 
       13 35970 1 1  90 ARG HD3  H 151.910  -2.950  14.006 1.00 . A A . 470 ARG HD3  1 1 
       13 35971 1 1  90 ARG HE   H 152.203  -1.197  15.590 1.00 . A A . 470 ARG HE   1 1 
       13 35972 1 1  90 ARG HG2  H 154.151  -1.929  13.663 1.00 . A A . 470 ARG HG2  1 1 
       13 35973 1 1  90 ARG HG3  H 153.446  -0.794  12.509 1.00 . A A . 470 ARG HG3  1 1 
       13 35974 1 1  90 ARG HH11 H 150.030  -0.201  13.311 1.00 . A A . 470 ARG HH11 1 1 
       13 35975 1 1  90 ARG HH12 H 150.330   1.499  13.477 1.00 . A A . 470 ARG HH12 1 1 
       13 35976 1 1  90 ARG HH21 H 153.141   1.099  15.451 1.00 . A A . 470 ARG HH21 1 1 
       13 35977 1 1  90 ARG HH22 H 152.062   2.231  14.696 1.00 . A A . 470 ARG HH22 1 1 
       13 35978 1 1  90 ARG N    N 154.784  -1.318  10.392 1.00 . A A . 470 ARG N    1 1 
       13 35979 1 1  90 ARG NE   N 151.968  -0.940  14.673 1.00 . A A . 470 ARG NE   1 1 
       13 35980 1 1  90 ARG NH1  N 150.579   0.550  13.678 1.00 . A A . 470 ARG NH1  1 1 
       13 35981 1 1  90 ARG NH2  N 152.333   1.285  14.889 1.00 . A A . 470 ARG NH2  1 1 
       13 35982 1 1  90 ARG O    O 155.284  -4.921  10.492 1.00 . A A . 470 ARG O    1 1 
       13 35983 1 1  91 ARG C    C 156.515  -5.423   8.001 1.00 . A A . 471 ARG C    1 1 
       13 35984 1 1  91 ARG CA   C 155.249  -4.587   7.794 1.00 . A A . 471 ARG CA   1 1 
       13 35985 1 1  91 ARG CB   C 155.299  -3.866   6.443 1.00 . A A . 471 ARG CB   1 1 
       13 35986 1 1  91 ARG CD   C 154.028  -5.616   5.188 1.00 . A A . 471 ARG CD   1 1 
       13 35987 1 1  91 ARG CG   C 155.372  -4.898   5.316 1.00 . A A . 471 ARG CG   1 1 
       13 35988 1 1  91 ARG CZ   C 154.138  -7.291   3.441 1.00 . A A . 471 ARG CZ   1 1 
       13 35989 1 1  91 ARG H    H 154.922  -2.589   8.518 1.00 . A A . 471 ARG H    1 1 
       13 35990 1 1  91 ARG HA   H 154.392  -5.231   7.821 1.00 . A A . 471 ARG HA   1 1 
       13 35991 1 1  91 ARG HB2  H 154.408  -3.264   6.325 1.00 . A A . 471 ARG HB2  1 1 
       13 35992 1 1  91 ARG HB3  H 156.173  -3.231   6.401 1.00 . A A . 471 ARG HB3  1 1 
       13 35993 1 1  91 ARG HD2  H 153.535  -5.679   6.147 1.00 . A A . 471 ARG HD2  1 1 
       13 35994 1 1  91 ARG HD3  H 153.400  -5.108   4.474 1.00 . A A . 471 ARG HD3  1 1 
       13 35995 1 1  91 ARG HE   H 154.786  -7.625   5.286 1.00 . A A . 471 ARG HE   1 1 
       13 35996 1 1  91 ARG HG2  H 155.604  -4.398   4.386 1.00 . A A . 471 ARG HG2  1 1 
       13 35997 1 1  91 ARG HG3  H 156.141  -5.619   5.542 1.00 . A A . 471 ARG HG3  1 1 
       13 35998 1 1  91 ARG HH11 H 154.517  -5.454   2.735 1.00 . A A . 471 ARG HH11 1 1 
       13 35999 1 1  91 ARG HH12 H 154.071  -6.636   1.546 1.00 . A A . 471 ARG HH12 1 1 
       13 36000 1 1  91 ARG HH21 H 153.685  -9.197   3.860 1.00 . A A . 471 ARG HH21 1 1 
       13 36001 1 1  91 ARG HH22 H 153.605  -8.758   2.185 1.00 . A A . 471 ARG HH22 1 1 
       13 36002 1 1  91 ARG N    N 155.092  -3.504   8.815 1.00 . A A . 471 ARG N    1 1 
       13 36003 1 1  91 ARG NE   N 154.374  -6.972   4.683 1.00 . A A . 471 ARG NE   1 1 
       13 36004 1 1  91 ARG NH1  N 154.250  -6.390   2.499 1.00 . A A . 471 ARG NH1  1 1 
       13 36005 1 1  91 ARG NH2  N 153.779  -8.509   3.138 1.00 . A A . 471 ARG NH2  1 1 
       13 36006 1 1  91 ARG O    O 156.515  -6.600   7.708 1.00 . A A . 471 ARG O    1 1 
       13 36007 1 1  92 SER C    C 158.588  -6.798   9.625 1.00 . A A . 472 SER C    1 1 
       13 36008 1 1  92 SER CA   C 158.843  -5.647   8.651 1.00 . A A . 472 SER CA   1 1 
       13 36009 1 1  92 SER CB   C 159.857  -4.663   9.233 1.00 . A A . 472 SER CB   1 1 
       13 36010 1 1  92 SER H    H 157.579  -3.887   8.672 1.00 . A A . 472 SER H    1 1 
       13 36011 1 1  92 SER HA   H 159.197  -6.024   7.704 1.00 . A A . 472 SER HA   1 1 
       13 36012 1 1  92 SER HB2  H 159.443  -4.197  10.113 1.00 . A A . 472 SER HB2  1 1 
       13 36013 1 1  92 SER HB3  H 160.764  -5.191   9.501 1.00 . A A . 472 SER HB3  1 1 
       13 36014 1 1  92 SER HG   H 160.940  -3.921   7.800 1.00 . A A . 472 SER HG   1 1 
       13 36015 1 1  92 SER N    N 157.588  -4.843   8.463 1.00 . A A . 472 SER N    1 1 
       13 36016 1 1  92 SER O    O 158.977  -7.932   9.386 1.00 . A A . 472 SER O    1 1 
       13 36017 1 1  92 SER OG   O 160.146  -3.662   8.268 1.00 . A A . 472 SER OG   1 1 
       13 36018 1 1  93 GLN C    C 156.642  -8.594  11.112 1.00 . A A . 473 GLN C    1 1 
       13 36019 1 1  93 GLN CA   C 157.624  -7.581  11.712 1.00 . A A . 473 GLN CA   1 1 
       13 36020 1 1  93 GLN CB   C 157.004  -6.847  12.899 1.00 . A A . 473 GLN CB   1 1 
       13 36021 1 1  93 GLN CD   C 156.169  -7.079  15.237 1.00 . A A . 473 GLN CD   1 1 
       13 36022 1 1  93 GLN CG   C 156.748  -7.833  14.037 1.00 . A A . 473 GLN CG   1 1 
       13 36023 1 1  93 GLN H    H 157.621  -5.598  10.868 1.00 . A A . 473 GLN H    1 1 
       13 36024 1 1  93 GLN HA   H 158.533  -8.076  12.019 1.00 . A A . 473 GLN HA   1 1 
       13 36025 1 1  93 GLN HB2  H 157.681  -6.074  13.238 1.00 . A A . 473 GLN HB2  1 1 
       13 36026 1 1  93 GLN HB3  H 156.069  -6.397  12.596 1.00 . A A . 473 GLN HB3  1 1 
       13 36027 1 1  93 GLN HE21 H 157.702  -7.495  16.433 1.00 . A A . 473 GLN HE21 1 1 
       13 36028 1 1  93 GLN HE22 H 156.471  -6.563  17.131 1.00 . A A . 473 GLN HE22 1 1 
       13 36029 1 1  93 GLN HG2  H 156.045  -8.587  13.708 1.00 . A A . 473 GLN HG2  1 1 
       13 36030 1 1  93 GLN HG3  H 157.675  -8.304  14.323 1.00 . A A . 473 GLN HG3  1 1 
       13 36031 1 1  93 GLN N    N 157.928  -6.515  10.714 1.00 . A A . 473 GLN N    1 1 
       13 36032 1 1  93 GLN NE2  N 156.837  -7.042  16.360 1.00 . A A . 473 GLN NE2  1 1 
       13 36033 1 1  93 GLN O    O 156.760  -9.780  11.330 1.00 . A A . 473 GLN O    1 1 
       13 36034 1 1  93 GLN OE1  O 155.098  -6.514  15.152 1.00 . A A . 473 GLN OE1  1 1 
       13 36035 1 1  94 MET C    C 155.384 -10.068   8.830 1.00 . A A . 474 MET C    1 1 
       13 36036 1 1  94 MET CA   C 154.677  -9.075   9.749 1.00 . A A . 474 MET CA   1 1 
       13 36037 1 1  94 MET CB   C 153.725  -8.201   8.939 1.00 . A A . 474 MET CB   1 1 
       13 36038 1 1  94 MET CE   C 150.715  -7.801  11.709 1.00 . A A . 474 MET CE   1 1 
       13 36039 1 1  94 MET CG   C 152.694  -7.566   9.871 1.00 . A A . 474 MET CG   1 1 
       13 36040 1 1  94 MET H    H 155.579  -7.169  10.209 1.00 . A A . 474 MET H    1 1 
       13 36041 1 1  94 MET HA   H 154.134  -9.598  10.522 1.00 . A A . 474 MET HA   1 1 
       13 36042 1 1  94 MET HB2  H 154.287  -7.428   8.438 1.00 . A A . 474 MET HB2  1 1 
       13 36043 1 1  94 MET HB3  H 153.218  -8.809   8.202 1.00 . A A . 474 MET HB3  1 1 
       13 36044 1 1  94 MET HE1  H 150.410  -8.403  12.555 1.00 . A A . 474 MET HE1  1 1 
       13 36045 1 1  94 MET HE2  H 149.842  -7.361  11.249 1.00 . A A . 474 MET HE2  1 1 
       13 36046 1 1  94 MET HE3  H 151.377  -7.017  12.045 1.00 . A A . 474 MET HE3  1 1 
       13 36047 1 1  94 MET HG2  H 153.201  -7.091  10.696 1.00 . A A . 474 MET HG2  1 1 
       13 36048 1 1  94 MET HG3  H 152.124  -6.828   9.323 1.00 . A A . 474 MET HG3  1 1 
       13 36049 1 1  94 MET N    N 155.672  -8.133  10.360 1.00 . A A . 474 MET N    1 1 
       13 36050 1 1  94 MET O    O 154.993 -11.212   8.734 1.00 . A A . 474 MET O    1 1 
       13 36051 1 1  94 MET SD   S 151.576  -8.839  10.504 1.00 . A A . 474 MET SD   1 1 
       13 36052 1 1  95 ASN C    C 157.727 -11.726   8.096 1.00 . A A . 475 ASN C    1 1 
       13 36053 1 1  95 ASN CA   C 157.162 -10.584   7.256 1.00 . A A . 475 ASN CA   1 1 
       13 36054 1 1  95 ASN CB   C 158.291  -9.764   6.629 1.00 . A A . 475 ASN CB   1 1 
       13 36055 1 1  95 ASN CG   C 159.098 -10.655   5.679 1.00 . A A . 475 ASN CG   1 1 
       13 36056 1 1  95 ASN H    H 156.733  -8.725   8.251 1.00 . A A . 475 ASN H    1 1 
       13 36057 1 1  95 ASN HA   H 156.507 -10.967   6.488 1.00 . A A . 475 ASN HA   1 1 
       13 36058 1 1  95 ASN HB2  H 157.872  -8.936   6.078 1.00 . A A . 475 ASN HB2  1 1 
       13 36059 1 1  95 ASN HB3  H 158.941  -9.393   7.408 1.00 . A A . 475 ASN HB3  1 1 
       13 36060 1 1  95 ASN HD21 H 160.817  -9.748   6.072 1.00 . A A . 475 ASN HD21 1 1 
       13 36061 1 1  95 ASN HD22 H 160.907 -11.026   4.953 1.00 . A A . 475 ASN HD22 1 1 
       13 36062 1 1  95 ASN N    N 156.426  -9.647   8.158 1.00 . A A . 475 ASN N    1 1 
       13 36063 1 1  95 ASN ND2  N 160.381 -10.461   5.557 1.00 . A A . 475 ASN ND2  1 1 
       13 36064 1 1  95 ASN O    O 157.755 -12.871   7.681 1.00 . A A . 475 ASN O    1 1 
       13 36065 1 1  95 ASN OD1  O 158.554 -11.541   5.050 1.00 . A A . 475 ASN OD1  1 1 
       13 36066 1 1  96 MET C    C 157.615 -13.525  10.448 1.00 . A A . 476 MET C    1 1 
       13 36067 1 1  96 MET CA   C 158.695 -12.469  10.205 1.00 . A A . 476 MET CA   1 1 
       13 36068 1 1  96 MET CB   C 159.007 -11.746  11.518 1.00 . A A . 476 MET CB   1 1 
       13 36069 1 1  96 MET CE   C 162.151 -12.249  13.380 1.00 . A A . 476 MET CE   1 1 
       13 36070 1 1  96 MET CG   C 159.633 -12.722  12.514 1.00 . A A . 476 MET CG   1 1 
       13 36071 1 1  96 MET H    H 158.094 -10.485   9.604 1.00 . A A . 476 MET H    1 1 
       13 36072 1 1  96 MET HA   H 159.587 -12.910   9.794 1.00 . A A . 476 MET HA   1 1 
       13 36073 1 1  96 MET HB2  H 159.690 -10.931  11.329 1.00 . A A . 476 MET HB2  1 1 
       13 36074 1 1  96 MET HB3  H 158.092 -11.361  11.936 1.00 . A A . 476 MET HB3  1 1 
       13 36075 1 1  96 MET HE1  H 162.458 -12.974  14.121 1.00 . A A . 476 MET HE1  1 1 
       13 36076 1 1  96 MET HE2  H 161.470 -11.544  13.831 1.00 . A A . 476 MET HE2  1 1 
       13 36077 1 1  96 MET HE3  H 163.017 -11.717  13.006 1.00 . A A . 476 MET HE3  1 1 
       13 36078 1 1  96 MET HG2  H 159.639 -12.275  13.495 1.00 . A A . 476 MET HG2  1 1 
       13 36079 1 1  96 MET HG3  H 159.054 -13.632  12.538 1.00 . A A . 476 MET HG3  1 1 
       13 36080 1 1  96 MET N    N 158.152 -11.413   9.295 1.00 . A A . 476 MET N    1 1 
       13 36081 1 1  96 MET O    O 157.875 -14.714  10.448 1.00 . A A . 476 MET O    1 1 
       13 36082 1 1  96 MET SD   S 161.326 -13.099  12.010 1.00 . A A . 476 MET SD   1 1 
       13 36083 1 1  97 LYS C    C 154.234 -13.882   9.771 1.00 . A A . 477 LYS C    1 1 
       13 36084 1 1  97 LYS CA   C 155.279 -14.031  10.888 1.00 . A A . 477 LYS CA   1 1 
       13 36085 1 1  97 LYS CB   C 154.728 -13.624  12.267 1.00 . A A . 477 LYS CB   1 1 
       13 36086 1 1  97 LYS CD   C 153.641 -11.806  13.608 1.00 . A A . 477 LYS CD   1 1 
       13 36087 1 1  97 LYS CE   C 152.913 -10.462  13.529 1.00 . A A . 477 LYS CE   1 1 
       13 36088 1 1  97 LYS CG   C 154.078 -12.232  12.205 1.00 . A A . 477 LYS CG   1 1 
       13 36089 1 1  97 LYS H    H 156.229 -12.119  10.633 1.00 . A A . 477 LYS H    1 1 
       13 36090 1 1  97 LYS HA   H 155.647 -15.044  10.923 1.00 . A A . 477 LYS HA   1 1 
       13 36091 1 1  97 LYS HB2  H 153.991 -14.348  12.584 1.00 . A A . 477 LYS HB2  1 1 
       13 36092 1 1  97 LYS HB3  H 155.536 -13.607  12.982 1.00 . A A . 477 LYS HB3  1 1 
       13 36093 1 1  97 LYS HD2  H 152.981 -12.553  14.024 1.00 . A A . 477 LYS HD2  1 1 
       13 36094 1 1  97 LYS HD3  H 154.511 -11.703  14.239 1.00 . A A . 477 LYS HD3  1 1 
       13 36095 1 1  97 LYS HE2  H 153.580  -9.695  13.165 1.00 . A A . 477 LYS HE2  1 1 
       13 36096 1 1  97 LYS HE3  H 152.046 -10.542  12.889 1.00 . A A . 477 LYS HE3  1 1 
       13 36097 1 1  97 LYS HG2  H 154.788 -11.517  11.821 1.00 . A A . 477 LYS HG2  1 1 
       13 36098 1 1  97 LYS HG3  H 153.215 -12.267  11.559 1.00 . A A . 477 LYS HG3  1 1 
       13 36099 1 1  97 LYS HZ1  H 151.912 -10.957  15.287 1.00 . A A . 477 LYS HZ1  1 1 
       13 36100 1 1  97 LYS HZ2  H 151.935  -9.289  14.944 1.00 . A A . 477 LYS HZ2  1 1 
       13 36101 1 1  97 LYS HZ3  H 153.332 -10.059  15.527 1.00 . A A . 477 LYS HZ3  1 1 
       13 36102 1 1  97 LYS N    N 156.402 -13.083  10.648 1.00 . A A . 477 LYS N    1 1 
       13 36103 1 1  97 LYS NZ   N 152.492 -10.170  14.928 1.00 . A A . 477 LYS NZ   1 1 
       13 36104 1 1  97 LYS O    O 154.578 -13.603   8.639 1.00 . A A . 477 LYS O    1 1 
       13 36105 1 1  98 GLN C    C 152.271 -14.654   7.722 1.00 . A A . 478 GLN C    1 1 
       13 36106 1 1  98 GLN CA   C 151.892 -13.925   9.025 1.00 . A A . 478 GLN CA   1 1 
       13 36107 1 1  98 GLN CB   C 151.771 -12.416   8.772 1.00 . A A . 478 GLN CB   1 1 
       13 36108 1 1  98 GLN CD   C 149.934 -10.743   8.510 1.00 . A A . 478 GLN CD   1 1 
       13 36109 1 1  98 GLN CG   C 150.464 -11.891   9.371 1.00 . A A . 478 GLN CG   1 1 
       13 36110 1 1  98 GLN H    H 152.714 -14.291  10.991 1.00 . A A . 478 GLN H    1 1 
       13 36111 1 1  98 GLN HA   H 150.958 -14.309   9.401 1.00 . A A . 478 GLN HA   1 1 
       13 36112 1 1  98 GLN HB2  H 152.603 -11.906   9.234 1.00 . A A . 478 GLN HB2  1 1 
       13 36113 1 1  98 GLN HB3  H 151.777 -12.226   7.709 1.00 . A A . 478 GLN HB3  1 1 
       13 36114 1 1  98 GLN HE21 H 148.023 -11.208   8.815 1.00 . A A . 478 GLN HE21 1 1 
       13 36115 1 1  98 GLN HE22 H 148.293  -9.857   7.821 1.00 . A A . 478 GLN HE22 1 1 
       13 36116 1 1  98 GLN HG2  H 149.736 -12.690   9.399 1.00 . A A . 478 GLN HG2  1 1 
       13 36117 1 1  98 GLN HG3  H 150.645 -11.534  10.371 1.00 . A A . 478 GLN HG3  1 1 
       13 36118 1 1  98 GLN N    N 152.965 -14.067  10.073 1.00 . A A . 478 GLN N    1 1 
       13 36119 1 1  98 GLN NE2  N 148.643 -10.590   8.370 1.00 . A A . 478 GLN NE2  1 1 
       13 36120 1 1  98 GLN O    O 152.859 -14.073   6.832 1.00 . A A . 478 GLN O    1 1 
       13 36121 1 1  98 GLN OE1  O 150.698  -9.984   7.951 1.00 . A A . 478 GLN OE1  1 1 
       13 36122 1 1  99 ASP C    C 151.021 -17.431   5.889 1.00 . A A . 479 ASP C    1 1 
       13 36123 1 1  99 ASP CA   C 152.256 -16.672   6.377 1.00 . A A . 479 ASP CA   1 1 
       13 36124 1 1  99 ASP CB   C 153.369 -17.641   6.781 1.00 . A A . 479 ASP CB   1 1 
       13 36125 1 1  99 ASP CG   C 154.709 -16.897   6.899 1.00 . A A . 479 ASP CG   1 1 
       13 36126 1 1  99 ASP H    H 151.444 -16.343   8.349 1.00 . A A . 479 ASP H    1 1 
       13 36127 1 1  99 ASP HA   H 152.613 -16.004   5.607 1.00 . A A . 479 ASP HA   1 1 
       13 36128 1 1  99 ASP HB2  H 153.123 -18.088   7.734 1.00 . A A . 479 ASP HB2  1 1 
       13 36129 1 1  99 ASP HB3  H 153.457 -18.417   6.032 1.00 . A A . 479 ASP HB3  1 1 
       13 36130 1 1  99 ASP N    N 151.932 -15.906   7.615 1.00 . A A . 479 ASP N    1 1 
       13 36131 1 1  99 ASP O    O 151.126 -18.414   5.178 1.00 . A A . 479 ASP O    1 1 
       13 36132 1 1  99 ASP OD1  O 154.793 -15.769   6.436 1.00 . A A . 479 ASP OD1  1 1 
       13 36133 1 1  99 ASP OD2  O 155.633 -17.475   7.448 1.00 . A A . 479 ASP OD2  1 1 
       13 36134 1 1 100 GLU C    C 147.752 -16.736   4.969 1.00 . A A . 480 GLU C    1 1 
       13 36135 1 1 100 GLU CA   C 148.601 -17.663   5.851 1.00 . A A . 480 GLU CA   1 1 
       13 36136 1 1 100 GLU CB   C 147.865 -17.966   7.165 1.00 . A A . 480 GLU CB   1 1 
       13 36137 1 1 100 GLU CD   C 145.749 -18.910   8.153 1.00 . A A . 480 GLU CD   1 1 
       13 36138 1 1 100 GLU CG   C 146.542 -18.680   6.860 1.00 . A A . 480 GLU CG   1 1 
       13 36139 1 1 100 GLU H    H 149.804 -16.190   6.847 1.00 . A A . 480 GLU H    1 1 
       13 36140 1 1 100 GLU HA   H 148.825 -18.580   5.334 1.00 . A A . 480 GLU HA   1 1 
       13 36141 1 1 100 GLU HB2  H 148.484 -18.600   7.784 1.00 . A A . 480 GLU HB2  1 1 
       13 36142 1 1 100 GLU HB3  H 147.660 -17.039   7.690 1.00 . A A . 480 GLU HB3  1 1 
       13 36143 1 1 100 GLU HG2  H 145.957 -18.075   6.183 1.00 . A A . 480 GLU HG2  1 1 
       13 36144 1 1 100 GLU HG3  H 146.750 -19.632   6.398 1.00 . A A . 480 GLU HG3  1 1 
       13 36145 1 1 100 GLU N    N 149.856 -16.984   6.274 1.00 . A A . 480 GLU N    1 1 
       13 36146 1 1 100 GLU O    O 146.824 -17.175   4.318 1.00 . A A . 480 GLU O    1 1 
       13 36147 1 1 100 GLU OE1  O 146.357 -18.933   9.210 1.00 . A A . 480 GLU OE1  1 1 
       13 36148 1 1 100 GLU OE2  O 144.538 -19.042   8.061 1.00 . A A . 480 GLU OE2  1 1 
       13 36149 1 1 101 ARG C    C 148.031 -13.795   3.051 1.00 . A A . 481 ARG C    1 1 
       13 36150 1 1 101 ARG CA   C 147.221 -14.511   4.149 1.00 . A A . 481 ARG CA   1 1 
       13 36151 1 1 101 ARG CB   C 146.675 -13.531   5.187 1.00 . A A . 481 ARG CB   1 1 
       13 36152 1 1 101 ARG CD   C 145.740 -13.738   7.502 1.00 . A A . 481 ARG CD   1 1 
       13 36153 1 1 101 ARG CG   C 145.671 -14.279   6.075 1.00 . A A . 481 ARG CG   1 1 
       13 36154 1 1 101 ARG CZ   C 144.681 -14.815   9.392 1.00 . A A . 481 ARG CZ   1 1 
       13 36155 1 1 101 ARG H    H 148.788 -15.126   5.508 1.00 . A A . 481 ARG H    1 1 
       13 36156 1 1 101 ARG HA   H 146.397 -15.044   3.701 1.00 . A A . 481 ARG HA   1 1 
       13 36157 1 1 101 ARG HB2  H 147.485 -13.149   5.793 1.00 . A A . 481 ARG HB2  1 1 
       13 36158 1 1 101 ARG HB3  H 146.173 -12.716   4.690 1.00 . A A . 481 ARG HB3  1 1 
       13 36159 1 1 101 ARG HD2  H 146.663 -14.060   7.977 1.00 . A A . 481 ARG HD2  1 1 
       13 36160 1 1 101 ARG HD3  H 145.666 -12.664   7.502 1.00 . A A . 481 ARG HD3  1 1 
       13 36161 1 1 101 ARG HE   H 143.692 -14.370   7.731 1.00 . A A . 481 ARG HE   1 1 
       13 36162 1 1 101 ARG HG2  H 144.672 -14.142   5.685 1.00 . A A . 481 ARG HG2  1 1 
       13 36163 1 1 101 ARG HG3  H 145.910 -15.333   6.084 1.00 . A A . 481 ARG HG3  1 1 
       13 36164 1 1 101 ARG HH11 H 145.093 -13.043  10.217 1.00 . A A . 481 ARG HH11 1 1 
       13 36165 1 1 101 ARG HH12 H 145.058 -14.385  11.309 1.00 . A A . 481 ARG HH12 1 1 
       13 36166 1 1 101 ARG HH21 H 144.278 -16.698   8.846 1.00 . A A . 481 ARG HH21 1 1 
       13 36167 1 1 101 ARG HH22 H 144.612 -16.460  10.530 1.00 . A A . 481 ARG HH22 1 1 
       13 36168 1 1 101 ARG N    N 148.042 -15.454   4.964 1.00 . A A . 481 ARG N    1 1 
       13 36169 1 1 101 ARG NE   N 144.561 -14.338   8.187 1.00 . A A . 481 ARG NE   1 1 
       13 36170 1 1 101 ARG NH1  N 144.966 -14.019  10.383 1.00 . A A . 481 ARG NH1  1 1 
       13 36171 1 1 101 ARG NH2  N 144.508 -16.090   9.607 1.00 . A A . 481 ARG NH2  1 1 
       13 36172 1 1 101 ARG O    O 147.461 -13.091   2.235 1.00 . A A . 481 ARG O    1 1 
       13 36173 1 1 102 LEU C    C 151.608 -13.693   1.914 1.00 . A A . 482 LEU C    1 1 
       13 36174 1 1 102 LEU CA   C 150.137 -13.240   1.941 1.00 . A A . 482 LEU CA   1 1 
       13 36175 1 1 102 LEU CB   C 150.058 -11.750   2.314 1.00 . A A . 482 LEU CB   1 1 
       13 36176 1 1 102 LEU CD1  C 151.237 -10.202   3.898 1.00 . A A . 482 LEU CD1  1 1 
       13 36177 1 1 102 LEU CD2  C 149.357 -11.646   4.714 1.00 . A A . 482 LEU CD2  1 1 
       13 36178 1 1 102 LEU CG   C 150.551 -11.561   3.755 1.00 . A A . 482 LEU CG   1 1 
       13 36179 1 1 102 LEU H    H 149.791 -14.509   3.674 1.00 . A A . 482 LEU H    1 1 
       13 36180 1 1 102 LEU HA   H 149.687 -13.394   0.971 1.00 . A A . 482 LEU HA   1 1 
       13 36181 1 1 102 LEU HB2  H 150.679 -11.177   1.639 1.00 . A A . 482 LEU HB2  1 1 
       13 36182 1 1 102 LEU HB3  H 149.034 -11.412   2.239 1.00 . A A . 482 LEU HB3  1 1 
       13 36183 1 1 102 LEU HD11 H 150.490  -9.424   3.952 1.00 . A A . 482 LEU HD11 1 1 
       13 36184 1 1 102 LEU HD12 H 151.880 -10.031   3.049 1.00 . A A . 482 LEU HD12 1 1 
       13 36185 1 1 102 LEU HD13 H 151.829 -10.194   4.799 1.00 . A A . 482 LEU HD13 1 1 
       13 36186 1 1 102 LEU HD21 H 149.308 -12.638   5.138 1.00 . A A . 482 LEU HD21 1 1 
       13 36187 1 1 102 LEU HD22 H 148.444 -11.443   4.174 1.00 . A A . 482 LEU HD22 1 1 
       13 36188 1 1 102 LEU HD23 H 149.478 -10.922   5.507 1.00 . A A . 482 LEU HD23 1 1 
       13 36189 1 1 102 LEU HG   H 151.258 -12.342   3.990 1.00 . A A . 482 LEU HG   1 1 
       13 36190 1 1 102 LEU N    N 149.338 -13.949   3.011 1.00 . A A . 482 LEU N    1 1 
       13 36191 1 1 102 LEU O    O 152.510 -12.878   1.994 1.00 . A A . 482 LEU O    1 1 
       13 36192 1 1 103 SER C    C 154.001 -14.930   0.502 1.00 . A A . 483 SER C    1 1 
       13 36193 1 1 103 SER CA   C 153.286 -15.455   1.760 1.00 . A A . 483 SER CA   1 1 
       13 36194 1 1 103 SER CB   C 153.192 -16.981   1.721 1.00 . A A . 483 SER CB   1 1 
       13 36195 1 1 103 SER H    H 151.131 -15.622   1.738 1.00 . A A . 483 SER H    1 1 
       13 36196 1 1 103 SER HA   H 153.815 -15.141   2.646 1.00 . A A . 483 SER HA   1 1 
       13 36197 1 1 103 SER HB2  H 154.182 -17.406   1.769 1.00 . A A . 483 SER HB2  1 1 
       13 36198 1 1 103 SER HB3  H 152.610 -17.326   2.568 1.00 . A A . 483 SER HB3  1 1 
       13 36199 1 1 103 SER HG   H 153.238 -17.784  -0.051 1.00 . A A . 483 SER HG   1 1 
       13 36200 1 1 103 SER N    N 151.865 -14.973   1.799 1.00 . A A . 483 SER N    1 1 
       13 36201 1 1 103 SER O    O 155.214 -14.876   0.445 1.00 . A A . 483 SER O    1 1 
       13 36202 1 1 103 SER OG   O 152.569 -17.383   0.507 1.00 . A A . 483 SER OG   1 1 
       13 36203 1 1 104 GLY C    C 152.958 -14.417  -2.945 1.00 . A A . 484 GLY C    1 1 
       13 36204 1 1 104 GLY CA   C 153.871 -14.057  -1.776 1.00 . A A . 484 GLY CA   1 1 
       13 36205 1 1 104 GLY H    H 152.280 -14.637  -0.441 1.00 . A A . 484 GLY H    1 1 
       13 36206 1 1 104 GLY HA2  H 153.986 -12.983  -1.723 1.00 . A A . 484 GLY HA2  1 1 
       13 36207 1 1 104 GLY HA3  H 154.835 -14.517  -1.922 1.00 . A A . 484 GLY HA3  1 1 
       13 36208 1 1 104 GLY N    N 153.254 -14.564  -0.508 1.00 . A A . 484 GLY N    1 1 
       13 36209 1 1 104 GLY O    O 153.396 -14.938  -3.954 1.00 . A A . 484 GLY O    1 1 
       13 36210 1 1 105 GLU C    C 149.802 -13.266  -4.137 1.00 . A A . 485 GLU C    1 1 
       13 36211 1 1 105 GLU CA   C 150.722 -14.460  -3.900 1.00 . A A . 485 GLU CA   1 1 
       13 36212 1 1 105 GLU CB   C 149.926 -15.679  -3.410 1.00 . A A . 485 GLU CB   1 1 
       13 36213 1 1 105 GLU CD   C 148.423 -16.533  -1.593 1.00 . A A . 485 GLU CD   1 1 
       13 36214 1 1 105 GLU CG   C 149.302 -15.369  -2.046 1.00 . A A . 485 GLU CG   1 1 
       13 36215 1 1 105 GLU H    H 151.370 -13.722  -1.983 1.00 . A A . 485 GLU H    1 1 
       13 36216 1 1 105 GLU HA   H 151.248 -14.703  -4.803 1.00 . A A . 485 GLU HA   1 1 
       13 36217 1 1 105 GLU HB2  H 149.148 -15.912  -4.123 1.00 . A A . 485 GLU HB2  1 1 
       13 36218 1 1 105 GLU HB3  H 150.592 -16.526  -3.318 1.00 . A A . 485 GLU HB3  1 1 
       13 36219 1 1 105 GLU HG2  H 150.090 -15.213  -1.324 1.00 . A A . 485 GLU HG2  1 1 
       13 36220 1 1 105 GLU HG3  H 148.704 -14.476  -2.117 1.00 . A A . 485 GLU HG3  1 1 
       13 36221 1 1 105 GLU N    N 151.690 -14.143  -2.808 1.00 . A A . 485 GLU N    1 1 
       13 36222 1 1 105 GLU O    O 148.596 -13.368  -4.031 1.00 . A A . 485 GLU O    1 1 
       13 36223 1 1 105 GLU OE1  O 147.793 -17.142  -2.440 1.00 . A A . 485 GLU OE1  1 1 
       13 36224 1 1 105 GLU OE2  O 148.399 -16.797  -0.403 1.00 . A A . 485 GLU OE2  1 1 
       13 36225 1 1 106 LEU C    C 148.972 -11.077  -6.166 1.00 . A A . 486 LEU C    1 1 
       13 36226 1 1 106 LEU CA   C 149.521 -10.931  -4.741 1.00 . A A . 486 LEU CA   1 1 
       13 36227 1 1 106 LEU CB   C 150.438  -9.694  -4.605 1.00 . A A . 486 LEU CB   1 1 
       13 36228 1 1 106 LEU CD1  C 152.126  -8.460  -3.223 1.00 . A A . 486 LEU CD1  1 1 
       13 36229 1 1 106 LEU CD2  C 150.400  -9.889  -2.080 1.00 . A A . 486 LEU CD2  1 1 
       13 36230 1 1 106 LEU CG   C 151.290  -9.749  -3.324 1.00 . A A . 486 LEU CG   1 1 
       13 36231 1 1 106 LEU H    H 151.346 -12.108  -4.569 1.00 . A A . 486 LEU H    1 1 
       13 36232 1 1 106 LEU HA   H 148.709 -10.885  -4.032 1.00 . A A . 486 LEU HA   1 1 
       13 36233 1 1 106 LEU HB2  H 151.099  -9.637  -5.451 1.00 . A A . 486 LEU HB2  1 1 
       13 36234 1 1 106 LEU HB3  H 149.822  -8.806  -4.579 1.00 . A A . 486 LEU HB3  1 1 
       13 36235 1 1 106 LEU HD11 H 151.845  -7.777  -4.014 1.00 . A A . 486 LEU HD11 1 1 
       13 36236 1 1 106 LEU HD12 H 153.173  -8.702  -3.318 1.00 . A A . 486 LEU HD12 1 1 
       13 36237 1 1 106 LEU HD13 H 151.954  -7.987  -2.266 1.00 . A A . 486 LEU HD13 1 1 
       13 36238 1 1 106 LEU HD21 H 150.446  -8.978  -1.494 1.00 . A A . 486 LEU HD21 1 1 
       13 36239 1 1 106 LEU HD22 H 150.747 -10.713  -1.480 1.00 . A A . 486 LEU HD22 1 1 
       13 36240 1 1 106 LEU HD23 H 149.384 -10.074  -2.384 1.00 . A A . 486 LEU HD23 1 1 
       13 36241 1 1 106 LEU HG   H 151.957 -10.594  -3.383 1.00 . A A . 486 LEU HG   1 1 
       13 36242 1 1 106 LEU N    N 150.373 -12.138  -4.474 1.00 . A A . 486 LEU N    1 1 
       13 36243 1 1 106 LEU O    O 147.889 -11.579  -6.361 1.00 . A A . 486 LEU O    1 1 
       13 36244 1 1 107 ILE C    C 150.454 -10.440  -9.505 1.00 . A A . 487 ILE C    1 1 
       13 36245 1 1 107 ILE CA   C 149.368 -10.979  -8.592 1.00 . A A . 487 ILE CA   1 1 
       13 36246 1 1 107 ILE CB   C 147.979 -10.289  -8.808 1.00 . A A . 487 ILE CB   1 1 
       13 36247 1 1 107 ILE CD1  C 145.681 -10.924  -8.030 1.00 . A A . 487 ILE CD1  1 1 
       13 36248 1 1 107 ILE CG1  C 146.892 -11.375  -8.842 1.00 . A A . 487 ILE CG1  1 1 
       13 36249 1 1 107 ILE CG2  C 147.899  -9.499 -10.134 1.00 . A A . 487 ILE CG2  1 1 
       13 36250 1 1 107 ILE H    H 150.667 -10.434  -6.978 1.00 . A A . 487 ILE H    1 1 
       13 36251 1 1 107 ILE HA   H 149.278 -12.026  -8.770 1.00 . A A . 487 ILE HA   1 1 
       13 36252 1 1 107 ILE HB   H 147.787  -9.617  -7.982 1.00 . A A . 487 ILE HB   1 1 
       13 36253 1 1 107 ILE HD11 H 145.028 -11.762  -7.877 1.00 . A A . 487 ILE HD11 1 1 
       13 36254 1 1 107 ILE HD12 H 145.154 -10.157  -8.565 1.00 . A A . 487 ILE HD12 1 1 
       13 36255 1 1 107 ILE HD13 H 146.008 -10.545  -7.072 1.00 . A A . 487 ILE HD13 1 1 
       13 36256 1 1 107 ILE HG12 H 146.593 -11.557  -9.863 1.00 . A A . 487 ILE HG12 1 1 
       13 36257 1 1 107 ILE HG13 H 147.284 -12.288  -8.417 1.00 . A A . 487 ILE HG13 1 1 
       13 36258 1 1 107 ILE HG21 H 148.299  -8.511  -9.988 1.00 . A A . 487 ILE HG21 1 1 
       13 36259 1 1 107 ILE HG22 H 146.869  -9.419 -10.440 1.00 . A A . 487 ILE HG22 1 1 
       13 36260 1 1 107 ILE HG23 H 148.459 -10.012 -10.900 1.00 . A A . 487 ILE HG23 1 1 
       13 36261 1 1 107 ILE N    N 149.764 -10.750  -7.164 1.00 . A A . 487 ILE N    1 1 
       13 36262 1 1 107 ILE O    O 150.833 -11.071 -10.468 1.00 . A A . 487 ILE O    1 1 
       13 36263 1 1 108 THR C    C 153.418  -8.946  -9.251 1.00 . A A . 488 THR C    1 1 
       13 36264 1 1 108 THR CA   C 152.084  -8.743  -9.985 1.00 . A A . 488 THR CA   1 1 
       13 36265 1 1 108 THR CB   C 151.756  -7.259 -10.154 1.00 . A A . 488 THR CB   1 1 
       13 36266 1 1 108 THR CG2  C 150.261  -7.062 -10.438 1.00 . A A . 488 THR CG2  1 1 
       13 36267 1 1 108 THR H    H 150.716  -8.861  -8.351 1.00 . A A . 488 THR H    1 1 
       13 36268 1 1 108 THR HA   H 152.116  -9.222 -10.952 1.00 . A A . 488 THR HA   1 1 
       13 36269 1 1 108 THR HB   H 152.314  -6.885 -10.981 1.00 . A A . 488 THR HB   1 1 
       13 36270 1 1 108 THR HG1  H 152.016  -5.614  -9.154 1.00 . A A . 488 THR HG1  1 1 
       13 36271 1 1 108 THR HG21 H 149.942  -7.777 -11.183 1.00 . A A . 488 THR HG21 1 1 
       13 36272 1 1 108 THR HG22 H 150.086  -6.058 -10.797 1.00 . A A . 488 THR HG22 1 1 
       13 36273 1 1 108 THR HG23 H 149.706  -7.221  -9.524 1.00 . A A . 488 THR HG23 1 1 
       13 36274 1 1 108 THR N    N 150.983  -9.308  -9.174 1.00 . A A . 488 THR N    1 1 
       13 36275 1 1 108 THR O    O 154.436  -8.402  -9.641 1.00 . A A . 488 THR O    1 1 
       13 36276 1 1 108 THR OG1  O 152.112  -6.553  -8.975 1.00 . A A . 488 THR OG1  1 1 
       13 36277 1 1 109 GLY C    C 155.222 -11.328  -7.755 1.00 . A A . 489 GLY C    1 1 
       13 36278 1 1 109 GLY CA   C 154.673  -9.946  -7.421 1.00 . A A . 489 GLY CA   1 1 
       13 36279 1 1 109 GLY H    H 152.591 -10.138  -7.882 1.00 . A A . 489 GLY H    1 1 
       13 36280 1 1 109 GLY HA2  H 155.396  -9.194  -7.683 1.00 . A A . 489 GLY HA2  1 1 
       13 36281 1 1 109 GLY HA3  H 154.465  -9.891  -6.364 1.00 . A A . 489 GLY HA3  1 1 
       13 36282 1 1 109 GLY N    N 153.419  -9.716  -8.184 1.00 . A A . 489 GLY N    1 1 
       13 36283 1 1 109 GLY O    O 155.376 -12.170  -6.888 1.00 . A A . 489 GLY O    1 1 
       13 36284 1 1 110 ARG C    C 157.141 -12.668 -10.492 1.00 . A A . 490 ARG C    1 1 
       13 36285 1 1 110 ARG CA   C 156.107 -12.885  -9.399 1.00 . A A . 490 ARG CA   1 1 
       13 36286 1 1 110 ARG CB   C 154.937 -13.715  -9.941 1.00 . A A . 490 ARG CB   1 1 
       13 36287 1 1 110 ARG CD   C 154.351 -15.849 -11.117 1.00 . A A . 490 ARG CD   1 1 
       13 36288 1 1 110 ARG CG   C 155.445 -15.103 -10.352 1.00 . A A . 490 ARG CG   1 1 
       13 36289 1 1 110 ARG CZ   C 153.337 -17.147  -9.354 1.00 . A A . 490 ARG CZ   1 1 
       13 36290 1 1 110 ARG H    H 155.438 -10.852  -9.683 1.00 . A A . 490 ARG H    1 1 
       13 36291 1 1 110 ARG HA   H 156.552 -13.378  -8.550 1.00 . A A . 490 ARG HA   1 1 
       13 36292 1 1 110 ARG HB2  H 154.183 -13.815  -9.173 1.00 . A A . 490 ARG HB2  1 1 
       13 36293 1 1 110 ARG HB3  H 154.513 -13.219 -10.805 1.00 . A A . 490 ARG HB3  1 1 
       13 36294 1 1 110 ARG HD2  H 153.976 -15.239 -11.928 1.00 . A A . 490 ARG HD2  1 1 
       13 36295 1 1 110 ARG HD3  H 154.725 -16.785 -11.494 1.00 . A A . 490 ARG HD3  1 1 
       13 36296 1 1 110 ARG HE   H 152.557 -15.440 -10.000 1.00 . A A . 490 ARG HE   1 1 
       13 36297 1 1 110 ARG HG2  H 156.319 -14.997 -10.978 1.00 . A A . 490 ARG HG2  1 1 
       13 36298 1 1 110 ARG HG3  H 155.700 -15.664  -9.467 1.00 . A A . 490 ARG HG3  1 1 
       13 36299 1 1 110 ARG HH11 H 153.518 -18.423 -10.888 1.00 . A A . 490 ARG HH11 1 1 
       13 36300 1 1 110 ARG HH12 H 153.508 -19.144  -9.309 1.00 . A A . 490 ARG HH12 1 1 
       13 36301 1 1 110 ARG HH21 H 153.174 -16.111  -7.651 1.00 . A A . 490 ARG HH21 1 1 
       13 36302 1 1 110 ARG HH22 H 153.296 -17.832  -7.473 1.00 . A A . 490 ARG HH22 1 1 
       13 36303 1 1 110 ARG N    N 155.540 -11.563  -9.003 1.00 . A A . 490 ARG N    1 1 
       13 36304 1 1 110 ARG NE   N 153.286 -16.088 -10.109 1.00 . A A . 490 ARG NE   1 1 
       13 36305 1 1 110 ARG NH1  N 153.463 -18.330  -9.892 1.00 . A A . 490 ARG NH1  1 1 
       13 36306 1 1 110 ARG NH2  N 153.265 -17.020  -8.059 1.00 . A A . 490 ARG NH2  1 1 
       13 36307 1 1 110 ARG O    O 158.254 -13.153 -10.416 1.00 . A A . 490 ARG O    1 1 
       13 36308 1 1 111 ARG C    C 157.910 -10.198 -12.860 1.00 . A A . 491 ARG C    1 1 
       13 36309 1 1 111 ARG CA   C 157.712 -11.701 -12.632 1.00 . A A . 491 ARG CA   1 1 
       13 36310 1 1 111 ARG CB   C 157.063 -12.325 -13.866 1.00 . A A . 491 ARG CB   1 1 
       13 36311 1 1 111 ARG CD   C 156.139 -14.383 -14.895 1.00 . A A . 491 ARG CD   1 1 
       13 36312 1 1 111 ARG CG   C 156.900 -13.834 -13.686 1.00 . A A . 491 ARG CG   1 1 
       13 36313 1 1 111 ARG CZ   C 155.539 -16.608 -15.603 1.00 . A A . 491 ARG CZ   1 1 
       13 36314 1 1 111 ARG H    H 155.857 -11.582 -11.549 1.00 . A A . 491 ARG H    1 1 
       13 36315 1 1 111 ARG HA   H 158.648 -12.177 -12.424 1.00 . A A . 491 ARG HA   1 1 
       13 36316 1 1 111 ARG HB2  H 156.098 -11.874 -14.033 1.00 . A A . 491 ARG HB2  1 1 
       13 36317 1 1 111 ARG HB3  H 157.694 -12.143 -14.721 1.00 . A A . 491 ARG HB3  1 1 
       13 36318 1 1 111 ARG HD2  H 155.168 -13.910 -14.967 1.00 . A A . 491 ARG HD2  1 1 
       13 36319 1 1 111 ARG HD3  H 156.705 -14.216 -15.798 1.00 . A A . 491 ARG HD3  1 1 
       13 36320 1 1 111 ARG HE   H 156.223 -16.226 -13.779 1.00 . A A . 491 ARG HE   1 1 
       13 36321 1 1 111 ARG HG2  H 157.872 -14.300 -13.624 1.00 . A A . 491 ARG HG2  1 1 
       13 36322 1 1 111 ARG HG3  H 156.339 -14.034 -12.785 1.00 . A A . 491 ARG HG3  1 1 
       13 36323 1 1 111 ARG HH11 H 153.710 -15.800 -15.574 1.00 . A A . 491 ARG HH11 1 1 
       13 36324 1 1 111 ARG HH12 H 153.954 -17.062 -16.737 1.00 . A A . 491 ARG HH12 1 1 
       13 36325 1 1 111 ARG HH21 H 157.267 -17.582 -15.864 1.00 . A A . 491 ARG HH21 1 1 
       13 36326 1 1 111 ARG HH22 H 155.966 -18.082 -16.883 1.00 . A A . 491 ARG HH22 1 1 
       13 36327 1 1 111 ARG N    N 156.765 -11.949 -11.516 1.00 . A A . 491 ARG N    1 1 
       13 36328 1 1 111 ARG NE   N 155.991 -15.843 -14.650 1.00 . A A . 491 ARG NE   1 1 
       13 36329 1 1 111 ARG NH1  N 154.304 -16.482 -16.001 1.00 . A A . 491 ARG NH1  1 1 
       13 36330 1 1 111 ARG NH2  N 156.319 -17.491 -16.161 1.00 . A A . 491 ARG NH2  1 1 
       13 36331 1 1 111 ARG O    O 158.957  -9.768 -13.307 1.00 . A A . 491 ARG O    1 1 
       13 36332 1 1 112 GLN C    C 158.121  -7.346 -11.865 1.00 . A A . 492 GLN C    1 1 
       13 36333 1 1 112 GLN CA   C 157.055  -7.925 -12.792 1.00 . A A . 492 GLN CA   1 1 
       13 36334 1 1 112 GLN CB   C 155.695  -7.315 -12.441 1.00 . A A . 492 GLN CB   1 1 
       13 36335 1 1 112 GLN CD   C 153.538  -6.417 -13.328 1.00 . A A . 492 GLN CD   1 1 
       13 36336 1 1 112 GLN CG   C 154.805  -7.209 -13.682 1.00 . A A . 492 GLN CG   1 1 
       13 36337 1 1 112 GLN H    H 156.074  -9.759 -12.226 1.00 . A A . 492 GLN H    1 1 
       13 36338 1 1 112 GLN HA   H 157.300  -7.716 -13.813 1.00 . A A . 492 GLN HA   1 1 
       13 36339 1 1 112 GLN HB2  H 155.206  -7.936 -11.708 1.00 . A A . 492 GLN HB2  1 1 
       13 36340 1 1 112 GLN HB3  H 155.848  -6.331 -12.030 1.00 . A A . 492 GLN HB3  1 1 
       13 36341 1 1 112 GLN HE21 H 154.520  -4.978 -12.370 1.00 . A A . 492 GLN HE21 1 1 
       13 36342 1 1 112 GLN HE22 H 152.838  -4.800 -12.410 1.00 . A A . 492 GLN HE22 1 1 
       13 36343 1 1 112 GLN HG2  H 155.340  -6.705 -14.474 1.00 . A A . 492 GLN HG2  1 1 
       13 36344 1 1 112 GLN HG3  H 154.523  -8.200 -14.008 1.00 . A A . 492 GLN HG3  1 1 
       13 36345 1 1 112 GLN N    N 156.913  -9.396 -12.573 1.00 . A A . 492 GLN N    1 1 
       13 36346 1 1 112 GLN NE2  N 153.642  -5.305 -12.647 1.00 . A A . 492 GLN NE2  1 1 
       13 36347 1 1 112 GLN O    O 158.898  -6.495 -12.257 1.00 . A A . 492 GLN O    1 1 
       13 36348 1 1 112 GLN OE1  O 152.443  -6.812 -13.679 1.00 . A A . 492 GLN OE1  1 1 
       13 36349 1 1 113 LEU C    C 160.457  -7.997  -9.762 1.00 . A A . 493 LEU C    1 1 
       13 36350 1 1 113 LEU CA   C 159.143  -7.231  -9.668 1.00 . A A . 493 LEU CA   1 1 
       13 36351 1 1 113 LEU CB   C 158.555  -7.430  -8.251 1.00 . A A . 493 LEU CB   1 1 
       13 36352 1 1 113 LEU CD1  C 156.587  -7.065  -6.726 1.00 . A A . 493 LEU CD1  1 1 
       13 36353 1 1 113 LEU CD2  C 156.679  -5.854  -8.923 1.00 . A A . 493 LEU CD2  1 1 
       13 36354 1 1 113 LEU CG   C 157.034  -7.157  -8.192 1.00 . A A . 493 LEU CG   1 1 
       13 36355 1 1 113 LEU H    H 157.497  -8.457 -10.340 1.00 . A A . 493 LEU H    1 1 
       13 36356 1 1 113 LEU HA   H 159.303  -6.184  -9.852 1.00 . A A . 493 LEU HA   1 1 
       13 36357 1 1 113 LEU HB2  H 158.739  -8.447  -7.938 1.00 . A A . 493 LEU HB2  1 1 
       13 36358 1 1 113 LEU HB3  H 159.060  -6.764  -7.567 1.00 . A A . 493 LEU HB3  1 1 
       13 36359 1 1 113 LEU HD11 H 156.901  -6.122  -6.309 1.00 . A A . 493 LEU HD11 1 1 
       13 36360 1 1 113 LEU HD12 H 157.031  -7.870  -6.158 1.00 . A A . 493 LEU HD12 1 1 
       13 36361 1 1 113 LEU HD13 H 155.509  -7.140  -6.672 1.00 . A A . 493 LEU HD13 1 1 
       13 36362 1 1 113 LEU HD21 H 156.003  -5.268  -8.317 1.00 . A A . 493 LEU HD21 1 1 
       13 36363 1 1 113 LEU HD22 H 156.197  -6.097  -9.863 1.00 . A A . 493 LEU HD22 1 1 
       13 36364 1 1 113 LEU HD23 H 157.581  -5.291  -9.114 1.00 . A A . 493 LEU HD23 1 1 
       13 36365 1 1 113 LEU HG   H 156.519  -7.980  -8.666 1.00 . A A . 493 LEU HG   1 1 
       13 36366 1 1 113 LEU N    N 158.145  -7.783 -10.634 1.00 . A A . 493 LEU N    1 1 
       13 36367 1 1 113 LEU O    O 161.517  -7.463  -9.492 1.00 . A A . 493 LEU O    1 1 
       13 36368 1 1 114 LEU C    C 162.136 -10.355 -11.546 1.00 . A A . 494 LEU C    1 1 
       13 36369 1 1 114 LEU CA   C 161.620 -10.087 -10.118 1.00 . A A . 494 LEU CA   1 1 
       13 36370 1 1 114 LEU CB   C 161.190 -11.383  -9.415 1.00 . A A . 494 LEU CB   1 1 
       13 36371 1 1 114 LEU CD1  C 163.324 -12.567 -10.008 1.00 . A A . 494 LEU CD1  1 1 
       13 36372 1 1 114 LEU CD2  C 163.185 -11.270  -7.881 1.00 . A A . 494 LEU CD2  1 1 
       13 36373 1 1 114 LEU CG   C 162.404 -12.149  -8.863 1.00 . A A . 494 LEU CG   1 1 
       13 36374 1 1 114 LEU H    H 159.510  -9.671 -10.247 1.00 . A A . 494 LEU H    1 1 
       13 36375 1 1 114 LEU HA   H 162.393  -9.612  -9.539 1.00 . A A . 494 LEU HA   1 1 
       13 36376 1 1 114 LEU HB2  H 160.531 -11.134  -8.595 1.00 . A A . 494 LEU HB2  1 1 
       13 36377 1 1 114 LEU HB3  H 160.660 -12.011 -10.115 1.00 . A A . 494 LEU HB3  1 1 
       13 36378 1 1 114 LEU HD11 H 162.730 -12.767 -10.888 1.00 . A A . 494 LEU HD11 1 1 
       13 36379 1 1 114 LEU HD12 H 163.866 -13.458  -9.725 1.00 . A A . 494 LEU HD12 1 1 
       13 36380 1 1 114 LEU HD13 H 164.022 -11.770 -10.219 1.00 . A A . 494 LEU HD13 1 1 
       13 36381 1 1 114 LEU HD21 H 162.521 -10.542  -7.442 1.00 . A A . 494 LEU HD21 1 1 
       13 36382 1 1 114 LEU HD22 H 163.977 -10.762  -8.407 1.00 . A A . 494 LEU HD22 1 1 
       13 36383 1 1 114 LEU HD23 H 163.608 -11.890  -7.102 1.00 . A A . 494 LEU HD23 1 1 
       13 36384 1 1 114 LEU HG   H 162.056 -13.035  -8.350 1.00 . A A . 494 LEU HG   1 1 
       13 36385 1 1 114 LEU N    N 160.385  -9.258 -10.081 1.00 . A A . 494 LEU N    1 1 
       13 36386 1 1 114 LEU O    O 163.333 -10.301 -11.772 1.00 . A A . 494 LEU O    1 1 
       13 36387 1 1 115 GLU C    C 161.702  -9.833 -14.866 1.00 . A A . 495 GLU C    1 1 
       13 36388 1 1 115 GLU CA   C 161.829 -10.992 -13.872 1.00 . A A . 495 GLU CA   1 1 
       13 36389 1 1 115 GLU CB   C 160.993 -12.172 -14.350 1.00 . A A . 495 GLU CB   1 1 
       13 36390 1 1 115 GLU CD   C 160.460 -14.583 -13.886 1.00 . A A . 495 GLU CD   1 1 
       13 36391 1 1 115 GLU CG   C 161.331 -13.385 -13.490 1.00 . A A . 495 GLU CG   1 1 
       13 36392 1 1 115 GLU H    H 160.332 -10.761 -12.311 1.00 . A A . 495 GLU H    1 1 
       13 36393 1 1 115 GLU HA   H 162.856 -11.300 -13.796 1.00 . A A . 495 GLU HA   1 1 
       13 36394 1 1 115 GLU HB2  H 159.943 -11.936 -14.251 1.00 . A A . 495 GLU HB2  1 1 
       13 36395 1 1 115 GLU HB3  H 161.222 -12.383 -15.383 1.00 . A A . 495 GLU HB3  1 1 
       13 36396 1 1 115 GLU HG2  H 162.371 -13.636 -13.633 1.00 . A A . 495 GLU HG2  1 1 
       13 36397 1 1 115 GLU HG3  H 161.158 -13.142 -12.451 1.00 . A A . 495 GLU HG3  1 1 
       13 36398 1 1 115 GLU N    N 161.290 -10.681 -12.499 1.00 . A A . 495 GLU N    1 1 
       13 36399 1 1 115 GLU O    O 162.255  -9.901 -15.950 1.00 . A A . 495 GLU O    1 1 
       13 36400 1 1 115 GLU OE1  O 159.840 -14.532 -14.941 1.00 . A A . 495 GLU OE1  1 1 
       13 36401 1 1 115 GLU OE2  O 160.417 -15.527 -13.114 1.00 . A A . 495 GLU OE2  1 1 
       13 36402 1 1 116 GLY C    C 159.641  -7.846 -16.414 1.00 . A A . 496 GLY C    1 1 
       13 36403 1 1 116 GLY CA   C 160.867  -7.648 -15.502 1.00 . A A . 496 GLY CA   1 1 
       13 36404 1 1 116 GLY H    H 160.544  -8.730 -13.671 1.00 . A A . 496 GLY H    1 1 
       13 36405 1 1 116 GLY HA2  H 160.762  -6.726 -14.952 1.00 . A A . 496 GLY HA2  1 1 
       13 36406 1 1 116 GLY HA3  H 161.755  -7.597 -16.113 1.00 . A A . 496 GLY HA3  1 1 
       13 36407 1 1 116 GLY N    N 160.996  -8.783 -14.537 1.00 . A A . 496 GLY N    1 1 
       13 36408 1 1 116 GLY O    O 159.177  -6.911 -17.041 1.00 . A A . 496 GLY O    1 1 
       13 36409 1 1 117 MET C    C 156.726  -8.571 -16.875 1.00 . A A . 497 MET C    1 1 
       13 36410 1 1 117 MET CA   C 157.960  -9.304 -17.412 1.00 . A A . 497 MET CA   1 1 
       13 36411 1 1 117 MET CB   C 157.728 -10.822 -17.389 1.00 . A A . 497 MET CB   1 1 
       13 36412 1 1 117 MET CE   C 157.286 -13.457 -19.096 1.00 . A A . 497 MET CE   1 1 
       13 36413 1 1 117 MET CG   C 158.907 -11.552 -18.044 1.00 . A A . 497 MET CG   1 1 
       13 36414 1 1 117 MET H    H 159.551  -9.792 -16.035 1.00 . A A . 497 MET H    1 1 
       13 36415 1 1 117 MET HA   H 158.183  -8.979 -18.415 1.00 . A A . 497 MET HA   1 1 
       13 36416 1 1 117 MET HB2  H 157.623 -11.153 -16.369 1.00 . A A . 497 MET HB2  1 1 
       13 36417 1 1 117 MET HB3  H 156.823 -11.053 -17.932 1.00 . A A . 497 MET HB3  1 1 
       13 36418 1 1 117 MET HE1  H 157.164 -14.487 -19.406 1.00 . A A . 497 MET HE1  1 1 
       13 36419 1 1 117 MET HE2  H 157.500 -12.845 -19.957 1.00 . A A . 497 MET HE2  1 1 
       13 36420 1 1 117 MET HE3  H 156.376 -13.108 -18.626 1.00 . A A . 497 MET HE3  1 1 
       13 36421 1 1 117 MET HG2  H 158.972 -11.276 -19.086 1.00 . A A . 497 MET HG2  1 1 
       13 36422 1 1 117 MET HG3  H 159.823 -11.284 -17.541 1.00 . A A . 497 MET HG3  1 1 
       13 36423 1 1 117 MET N    N 159.132  -9.055 -16.515 1.00 . A A . 497 MET N    1 1 
       13 36424 1 1 117 MET O    O 156.795  -7.859 -15.898 1.00 . A A . 497 MET O    1 1 
       13 36425 1 1 117 MET SD   S 158.653 -13.340 -17.915 1.00 . A A . 497 MET SD   1 1 
       13 36426 1 1 118 ALA C    C 153.315  -9.008 -16.622 1.00 . A A . 498 ALA C    1 1 
       13 36427 1 1 118 ALA CA   C 154.376  -8.007 -17.091 1.00 . A A . 498 ALA CA   1 1 
       13 36428 1 1 118 ALA CB   C 153.900  -7.249 -18.329 1.00 . A A . 498 ALA CB   1 1 
       13 36429 1 1 118 ALA H    H 155.600  -9.272 -18.335 1.00 . A A . 498 ALA H    1 1 
       13 36430 1 1 118 ALA HA   H 154.608  -7.309 -16.300 1.00 . A A . 498 ALA HA   1 1 
       13 36431 1 1 118 ALA HB1  H 154.517  -6.375 -18.472 1.00 . A A . 498 ALA HB1  1 1 
       13 36432 1 1 118 ALA HB2  H 152.873  -6.944 -18.196 1.00 . A A . 498 ALA HB2  1 1 
       13 36433 1 1 118 ALA HB3  H 153.977  -7.891 -19.195 1.00 . A A . 498 ALA HB3  1 1 
       13 36434 1 1 118 ALA N    N 155.612  -8.716 -17.534 1.00 . A A . 498 ALA N    1 1 
       13 36435 1 1 118 ALA O    O 153.210 -10.105 -17.142 1.00 . A A . 498 ALA O    1 1 
       13 36436 1 1 119 PHE C    C 150.090  -8.998 -15.382 1.00 . A A . 499 PHE C    1 1 
       13 36437 1 1 119 PHE CA   C 151.486  -9.562 -15.111 1.00 . A A . 499 PHE CA   1 1 
       13 36438 1 1 119 PHE CB   C 151.729  -9.673 -13.601 1.00 . A A . 499 PHE CB   1 1 
       13 36439 1 1 119 PHE CD1  C 150.676 -11.877 -13.026 1.00 . A A . 499 PHE CD1  1 1 
       13 36440 1 1 119 PHE CD2  C 153.088 -11.740 -13.206 1.00 . A A . 499 PHE CD2  1 1 
       13 36441 1 1 119 PHE CE1  C 150.769 -13.239 -12.736 1.00 . A A . 499 PHE CE1  1 1 
       13 36442 1 1 119 PHE CE2  C 153.187 -13.100 -12.925 1.00 . A A . 499 PHE CE2  1 1 
       13 36443 1 1 119 PHE CG   C 151.837 -11.132 -13.261 1.00 . A A . 499 PHE CG   1 1 
       13 36444 1 1 119 PHE CZ   C 152.025 -13.854 -12.680 1.00 . A A . 499 PHE CZ   1 1 
       13 36445 1 1 119 PHE H    H 152.652  -7.753 -15.230 1.00 . A A . 499 PHE H    1 1 
       13 36446 1 1 119 PHE HA   H 151.591 -10.537 -15.572 1.00 . A A . 499 PHE HA   1 1 
       13 36447 1 1 119 PHE HB2  H 152.645  -9.158 -13.334 1.00 . A A . 499 PHE HB2  1 1 
       13 36448 1 1 119 PHE HB3  H 150.896  -9.237 -13.060 1.00 . A A . 499 PHE HB3  1 1 
       13 36449 1 1 119 PHE HD1  H 149.708 -11.399 -13.069 1.00 . A A . 499 PHE HD1  1 1 
       13 36450 1 1 119 PHE HD2  H 153.980 -11.156 -13.385 1.00 . A A . 499 PHE HD2  1 1 
       13 36451 1 1 119 PHE HE1  H 149.874 -13.811 -12.543 1.00 . A A . 499 PHE HE1  1 1 
       13 36452 1 1 119 PHE HE2  H 154.157 -13.566 -12.888 1.00 . A A . 499 PHE HE2  1 1 
       13 36453 1 1 119 PHE HZ   H 152.097 -14.908 -12.462 1.00 . A A . 499 PHE HZ   1 1 
       13 36454 1 1 119 PHE N    N 152.538  -8.638 -15.633 1.00 . A A . 499 PHE N    1 1 
       13 36455 1 1 119 PHE O    O 149.897  -7.802 -15.414 1.00 . A A . 499 PHE O    1 1 
       13 36456 1 1 120 THR C    C 147.299  -8.370 -14.788 1.00 . A A . 500 THR C    1 1 
       13 36457 1 1 120 THR CA   C 147.721  -9.402 -15.842 1.00 . A A . 500 THR CA   1 1 
       13 36458 1 1 120 THR CB   C 146.854 -10.666 -15.745 1.00 . A A . 500 THR CB   1 1 
       13 36459 1 1 120 THR CG2  C 145.387 -10.311 -16.011 1.00 . A A . 500 THR CG2  1 1 
       13 36460 1 1 120 THR H    H 149.325 -10.810 -15.530 1.00 . A A . 500 THR H    1 1 
       13 36461 1 1 120 THR HA   H 147.650  -8.986 -16.834 1.00 . A A . 500 THR HA   1 1 
       13 36462 1 1 120 THR HB   H 146.944 -11.093 -14.761 1.00 . A A . 500 THR HB   1 1 
       13 36463 1 1 120 THR HG1  H 147.260 -12.482 -16.317 1.00 . A A . 500 THR HG1  1 1 
       13 36464 1 1 120 THR HG21 H 144.839 -11.201 -16.278 1.00 . A A . 500 THR HG21 1 1 
       13 36465 1 1 120 THR HG22 H 145.332  -9.602 -16.825 1.00 . A A . 500 THR HG22 1 1 
       13 36466 1 1 120 THR HG23 H 144.955  -9.876 -15.121 1.00 . A A . 500 THR HG23 1 1 
       13 36467 1 1 120 THR N    N 149.119  -9.861 -15.571 1.00 . A A . 500 THR N    1 1 
       13 36468 1 1 120 THR O    O 147.005  -8.733 -13.664 1.00 . A A . 500 THR O    1 1 
       13 36469 1 1 120 THR OG1  O 147.293 -11.607 -16.714 1.00 . A A . 500 THR OG1  1 1 
       13 36470 1 1 121 PRO C    C 145.419  -6.140 -13.957 1.00 . A A . 501 PRO C    1 1 
       13 36471 1 1 121 PRO CA   C 146.915  -6.064 -14.205 1.00 . A A . 501 PRO CA   1 1 
       13 36472 1 1 121 PRO CB   C 147.301  -4.765 -14.911 1.00 . A A . 501 PRO CB   1 1 
       13 36473 1 1 121 PRO CD   C 147.607  -6.555 -16.499 1.00 . A A . 501 PRO CD   1 1 
       13 36474 1 1 121 PRO CG   C 147.281  -5.097 -16.370 1.00 . A A . 501 PRO CG   1 1 
       13 36475 1 1 121 PRO HA   H 147.461  -6.161 -13.284 1.00 . A A . 501 PRO HA   1 1 
       13 36476 1 1 121 PRO HB2  H 146.579  -3.989 -14.689 1.00 . A A . 501 PRO HB2  1 1 
       13 36477 1 1 121 PRO HB3  H 148.293  -4.457 -14.615 1.00 . A A . 501 PRO HB3  1 1 
       13 36478 1 1 121 PRO HD2  H 146.985  -7.011 -17.259 1.00 . A A . 501 PRO HD2  1 1 
       13 36479 1 1 121 PRO HD3  H 148.645  -6.689 -16.728 1.00 . A A . 501 PRO HD3  1 1 
       13 36480 1 1 121 PRO HG2  H 146.302  -4.907 -16.777 1.00 . A A . 501 PRO HG2  1 1 
       13 36481 1 1 121 PRO HG3  H 148.020  -4.513 -16.893 1.00 . A A . 501 PRO HG3  1 1 
       13 36482 1 1 121 PRO N    N 147.293  -7.110 -15.171 1.00 . A A . 501 PRO N    1 1 
       13 36483 1 1 121 PRO O    O 144.616  -5.875 -14.830 1.00 . A A . 501 PRO O    1 1 
       13 36484 1 1 122 GLY C    C 143.382  -7.253 -11.064 1.00 . A A . 502 GLY C    1 1 
       13 36485 1 1 122 GLY CA   C 143.592  -6.602 -12.435 1.00 . A A . 502 GLY CA   1 1 
       13 36486 1 1 122 GLY H    H 145.724  -6.725 -12.092 1.00 . A A . 502 GLY H    1 1 
       13 36487 1 1 122 GLY HA2  H 143.165  -5.611 -12.425 1.00 . A A . 502 GLY HA2  1 1 
       13 36488 1 1 122 GLY HA3  H 143.098  -7.193 -13.190 1.00 . A A . 502 GLY HA3  1 1 
       13 36489 1 1 122 GLY N    N 145.044  -6.504 -12.763 1.00 . A A . 502 GLY N    1 1 
       13 36490 1 1 122 GLY O    O 142.430  -7.979 -10.856 1.00 . A A . 502 GLY O    1 1 
       13 36491 1 1 123 SER C    C 143.394  -6.671  -7.840 1.00 . A A . 503 SER C    1 1 
       13 36492 1 1 123 SER CA   C 144.136  -7.615  -8.777 1.00 . A A . 503 SER CA   1 1 
       13 36493 1 1 123 SER CB   C 145.567  -7.757  -8.281 1.00 . A A . 503 SER CB   1 1 
       13 36494 1 1 123 SER H    H 145.038  -6.440 -10.330 1.00 . A A . 503 SER H    1 1 
       13 36495 1 1 123 SER HA   H 143.656  -8.581  -8.822 1.00 . A A . 503 SER HA   1 1 
       13 36496 1 1 123 SER HB2  H 145.563  -8.033  -7.239 1.00 . A A . 503 SER HB2  1 1 
       13 36497 1 1 123 SER HB3  H 146.069  -8.517  -8.851 1.00 . A A . 503 SER HB3  1 1 
       13 36498 1 1 123 SER HG   H 146.827  -6.402  -7.693 1.00 . A A . 503 SER HG   1 1 
       13 36499 1 1 123 SER N    N 144.270  -7.011 -10.135 1.00 . A A . 503 SER N    1 1 
       13 36500 1 1 123 SER O    O 143.062  -5.565  -8.205 1.00 . A A . 503 SER O    1 1 
       13 36501 1 1 123 SER OG   O 146.238  -6.512  -8.439 1.00 . A A . 503 SER OG   1 1 
       13 36502 1 1 124 THR C    C 143.600  -5.801  -4.595 1.00 . A A . 504 THR C    1 1 
       13 36503 1 1 124 THR CA   C 142.529  -6.175  -5.626 1.00 . A A . 504 THR CA   1 1 
       13 36504 1 1 124 THR CB   C 141.396  -7.000  -5.011 1.00 . A A . 504 THR CB   1 1 
       13 36505 1 1 124 THR CG2  C 140.662  -6.181  -3.952 1.00 . A A . 504 THR CG2  1 1 
       13 36506 1 1 124 THR H    H 143.509  -7.972  -6.340 1.00 . A A . 504 THR H    1 1 
       13 36507 1 1 124 THR HA   H 142.141  -5.294  -6.115 1.00 . A A . 504 THR HA   1 1 
       13 36508 1 1 124 THR HB   H 141.806  -7.877  -4.557 1.00 . A A . 504 THR HB   1 1 
       13 36509 1 1 124 THR HG1  H 139.988  -8.140  -5.720 1.00 . A A . 504 THR HG1  1 1 
       13 36510 1 1 124 THR HG21 H 139.794  -5.715  -4.397 1.00 . A A . 504 THR HG21 1 1 
       13 36511 1 1 124 THR HG22 H 141.322  -5.419  -3.563 1.00 . A A . 504 THR HG22 1 1 
       13 36512 1 1 124 THR HG23 H 140.352  -6.831  -3.150 1.00 . A A . 504 THR HG23 1 1 
       13 36513 1 1 124 THR N    N 143.188  -7.083  -6.617 1.00 . A A . 504 THR N    1 1 
       13 36514 1 1 124 THR O    O 144.210  -6.667  -4.006 1.00 . A A . 504 THR O    1 1 
       13 36515 1 1 124 THR OG1  O 140.485  -7.380  -6.033 1.00 . A A . 504 THR OG1  1 1 
       13 36516 1 1 125 VAL C    C 144.529  -3.187  -2.367 1.00 . A A . 505 VAL C    1 1 
       13 36517 1 1 125 VAL CA   C 144.990  -4.141  -3.480 1.00 . A A . 505 VAL CA   1 1 
       13 36518 1 1 125 VAL CB   C 146.024  -3.441  -4.380 1.00 . A A . 505 VAL CB   1 1 
       13 36519 1 1 125 VAL CG1  C 147.230  -2.978  -3.547 1.00 . A A . 505 VAL CG1  1 1 
       13 36520 1 1 125 VAL CG2  C 146.500  -4.413  -5.463 1.00 . A A . 505 VAL CG2  1 1 
       13 36521 1 1 125 VAL H    H 143.424  -3.845  -4.947 1.00 . A A . 505 VAL H    1 1 
       13 36522 1 1 125 VAL HA   H 145.435  -5.023  -3.049 1.00 . A A . 505 VAL HA   1 1 
       13 36523 1 1 125 VAL HB   H 145.566  -2.582  -4.848 1.00 . A A . 505 VAL HB   1 1 
       13 36524 1 1 125 VAL HG11 H 147.578  -3.790  -2.940 1.00 . A A . 505 VAL HG11 1 1 
       13 36525 1 1 125 VAL HG12 H 146.935  -2.159  -2.911 1.00 . A A . 505 VAL HG12 1 1 
       13 36526 1 1 125 VAL HG13 H 148.025  -2.658  -4.200 1.00 . A A . 505 VAL HG13 1 1 
       13 36527 1 1 125 VAL HG21 H 146.441  -5.425  -5.091 1.00 . A A . 505 VAL HG21 1 1 
       13 36528 1 1 125 VAL HG22 H 147.527  -4.183  -5.723 1.00 . A A . 505 VAL HG22 1 1 
       13 36529 1 1 125 VAL HG23 H 145.874  -4.315  -6.336 1.00 . A A . 505 VAL HG23 1 1 
       13 36530 1 1 125 VAL N    N 143.886  -4.529  -4.423 1.00 . A A . 505 VAL N    1 1 
       13 36531 1 1 125 VAL O    O 143.865  -2.199  -2.609 1.00 . A A . 505 VAL O    1 1 
       13 36532 1 1 126 ILE C    C 145.918  -2.328   0.777 1.00 . A A . 506 ILE C    1 1 
       13 36533 1 1 126 ILE CA   C 144.609  -2.571  -0.001 1.00 . A A . 506 ILE CA   1 1 
       13 36534 1 1 126 ILE CB   C 143.543  -3.316   0.876 1.00 . A A . 506 ILE CB   1 1 
       13 36535 1 1 126 ILE CD1  C 143.140  -5.256   2.488 1.00 . A A . 506 ILE CD1  1 1 
       13 36536 1 1 126 ILE CG1  C 144.199  -4.399   1.772 1.00 . A A . 506 ILE CG1  1 1 
       13 36537 1 1 126 ILE CG2  C 142.497  -3.994  -0.014 1.00 . A A . 506 ILE CG2  1 1 
       13 36538 1 1 126 ILE H    H 145.509  -4.242  -1.009 1.00 . A A . 506 ILE H    1 1 
       13 36539 1 1 126 ILE HA   H 144.210  -1.634  -0.366 1.00 . A A . 506 ILE HA   1 1 
       13 36540 1 1 126 ILE HB   H 143.051  -2.589   1.507 1.00 . A A . 506 ILE HB   1 1 
       13 36541 1 1 126 ILE HD11 H 143.593  -5.752   3.335 1.00 . A A . 506 ILE HD11 1 1 
       13 36542 1 1 126 ILE HD12 H 142.754  -5.997   1.803 1.00 . A A . 506 ILE HD12 1 1 
       13 36543 1 1 126 ILE HD13 H 142.331  -4.624   2.825 1.00 . A A . 506 ILE HD13 1 1 
       13 36544 1 1 126 ILE HG12 H 144.821  -5.033   1.165 1.00 . A A . 506 ILE HG12 1 1 
       13 36545 1 1 126 ILE HG13 H 144.813  -3.909   2.513 1.00 . A A . 506 ILE HG13 1 1 
       13 36546 1 1 126 ILE HG21 H 142.848  -4.984  -0.268 1.00 . A A . 506 ILE HG21 1 1 
       13 36547 1 1 126 ILE HG22 H 142.353  -3.414  -0.912 1.00 . A A . 506 ILE HG22 1 1 
       13 36548 1 1 126 ILE HG23 H 141.566  -4.071   0.529 1.00 . A A . 506 ILE HG23 1 1 
       13 36549 1 1 126 ILE N    N 144.940  -3.465  -1.153 1.00 . A A . 506 ILE N    1 1 
       13 36550 1 1 126 ILE O    O 146.537  -3.266   1.238 1.00 . A A . 506 ILE O    1 1 
       13 36551 1 1 127 VAL C    C 147.390  -0.295   3.050 1.00 . A A . 507 VAL C    1 1 
       13 36552 1 1 127 VAL CA   C 147.641  -0.890   1.655 1.00 . A A . 507 VAL CA   1 1 
       13 36553 1 1 127 VAL CB   C 148.498   0.023   0.755 1.00 . A A . 507 VAL CB   1 1 
       13 36554 1 1 127 VAL CG1  C 147.828   1.363   0.499 1.00 . A A . 507 VAL CG1  1 1 
       13 36555 1 1 127 VAL CG2  C 149.859   0.272   1.408 1.00 . A A . 507 VAL CG2  1 1 
       13 36556 1 1 127 VAL H    H 145.882  -0.351   0.524 1.00 . A A . 507 VAL H    1 1 
       13 36557 1 1 127 VAL HA   H 148.150  -1.835   1.770 1.00 . A A . 507 VAL HA   1 1 
       13 36558 1 1 127 VAL HB   H 148.646  -0.466  -0.192 1.00 . A A . 507 VAL HB   1 1 
       13 36559 1 1 127 VAL HG11 H 147.579   1.833   1.430 1.00 . A A . 507 VAL HG11 1 1 
       13 36560 1 1 127 VAL HG12 H 146.937   1.212  -0.082 1.00 . A A . 507 VAL HG12 1 1 
       13 36561 1 1 127 VAL HG13 H 148.515   1.994  -0.051 1.00 . A A . 507 VAL HG13 1 1 
       13 36562 1 1 127 VAL HG21 H 149.742   0.305   2.482 1.00 . A A . 507 VAL HG21 1 1 
       13 36563 1 1 127 VAL HG22 H 150.256   1.217   1.058 1.00 . A A . 507 VAL HG22 1 1 
       13 36564 1 1 127 VAL HG23 H 150.537  -0.523   1.146 1.00 . A A . 507 VAL HG23 1 1 
       13 36565 1 1 127 VAL N    N 146.363  -1.106   0.915 1.00 . A A . 507 VAL N    1 1 
       13 36566 1 1 127 VAL O    O 146.928   0.817   3.206 1.00 . A A . 507 VAL O    1 1 
       13 36567 1 1 128 ASP C    C 148.746   0.283   5.811 1.00 . A A . 508 ASP C    1 1 
       13 36568 1 1 128 ASP CA   C 147.535  -0.578   5.468 1.00 . A A . 508 ASP CA   1 1 
       13 36569 1 1 128 ASP CB   C 147.507  -1.853   6.314 1.00 . A A . 508 ASP CB   1 1 
       13 36570 1 1 128 ASP CG   C 146.219  -2.630   6.032 1.00 . A A . 508 ASP CG   1 1 
       13 36571 1 1 128 ASP H    H 148.079  -1.942   3.899 1.00 . A A . 508 ASP H    1 1 
       13 36572 1 1 128 ASP HA   H 146.616  -0.022   5.578 1.00 . A A . 508 ASP HA   1 1 
       13 36573 1 1 128 ASP HB2  H 148.356  -2.465   6.057 1.00 . A A . 508 ASP HB2  1 1 
       13 36574 1 1 128 ASP HB3  H 147.551  -1.596   7.360 1.00 . A A . 508 ASP HB3  1 1 
       13 36575 1 1 128 ASP N    N 147.713  -1.055   4.065 1.00 . A A . 508 ASP N    1 1 
       13 36576 1 1 128 ASP O    O 149.860  -0.184   5.898 1.00 . A A . 508 ASP O    1 1 
       13 36577 1 1 128 ASP OD1  O 145.221  -2.322   6.657 1.00 . A A . 508 ASP OD1  1 1 
       13 36578 1 1 128 ASP OD2  O 146.252  -3.509   5.189 1.00 . A A . 508 ASP OD2  1 1 
       13 36579 1 1 129 GLN C    C 149.659   3.099   7.574 1.00 . A A . 509 GLN C    1 1 
       13 36580 1 1 129 GLN CA   C 149.640   2.519   6.137 1.00 . A A . 509 GLN CA   1 1 
       13 36581 1 1 129 GLN CB   C 149.366   3.572   5.054 1.00 . A A . 509 GLN CB   1 1 
       13 36582 1 1 129 GLN CD   C 150.138   5.820   5.827 1.00 . A A . 509 GLN CD   1 1 
       13 36583 1 1 129 GLN CG   C 150.483   4.605   4.957 1.00 . A A . 509 GLN CG   1 1 
       13 36584 1 1 129 GLN H    H 147.624   1.897   5.757 1.00 . A A . 509 GLN H    1 1 
       13 36585 1 1 129 GLN HA   H 150.580   2.034   5.930 1.00 . A A . 509 GLN HA   1 1 
       13 36586 1 1 129 GLN HB2  H 149.292   3.068   4.094 1.00 . A A . 509 GLN HB2  1 1 
       13 36587 1 1 129 GLN HB3  H 148.436   4.073   5.267 1.00 . A A . 509 GLN HB3  1 1 
       13 36588 1 1 129 GLN HE21 H 151.368   7.035   4.861 1.00 . A A . 509 GLN HE21 1 1 
       13 36589 1 1 129 GLN HE22 H 150.506   7.742   6.139 1.00 . A A . 509 GLN HE22 1 1 
       13 36590 1 1 129 GLN HG2  H 151.419   4.166   5.277 1.00 . A A . 509 GLN HG2  1 1 
       13 36591 1 1 129 GLN HG3  H 150.568   4.920   3.934 1.00 . A A . 509 GLN HG3  1 1 
       13 36592 1 1 129 GLN N    N 148.528   1.556   5.905 1.00 . A A . 509 GLN N    1 1 
       13 36593 1 1 129 GLN NE2  N 150.719   6.960   5.589 1.00 . A A . 509 GLN NE2  1 1 
       13 36594 1 1 129 GLN O    O 148.772   2.883   8.373 1.00 . A A . 509 GLN O    1 1 
       13 36595 1 1 129 GLN OE1  O 149.324   5.732   6.726 1.00 . A A . 509 GLN OE1  1 1 
       13 36596 1 1 130 GLY C    C 152.048   5.525   8.895 1.00 . A A . 510 GLY C    1 1 
       13 36597 1 1 130 GLY CA   C 150.865   4.580   9.166 1.00 . A A . 510 GLY CA   1 1 
       13 36598 1 1 130 GLY H    H 151.314   4.064   7.146 1.00 . A A . 510 GLY H    1 1 
       13 36599 1 1 130 GLY HA2  H 149.974   5.141   9.424 1.00 . A A . 510 GLY HA2  1 1 
       13 36600 1 1 130 GLY HA3  H 151.120   3.882   9.947 1.00 . A A . 510 GLY HA3  1 1 
       13 36601 1 1 130 GLY N    N 150.676   3.873   7.853 1.00 . A A . 510 GLY N    1 1 
       13 36602 1 1 130 GLY O    O 151.974   6.732   9.026 1.00 . A A . 510 GLY O    1 1 
       13 36603 1 1 131 GLU C    C 153.908   6.151   6.533 1.00 . A A . 511 GLU C    1 1 
       13 36604 1 1 131 GLU CA   C 154.272   5.669   7.930 1.00 . A A . 511 GLU CA   1 1 
       13 36605 1 1 131 GLU CB   C 155.432   4.666   7.888 1.00 . A A . 511 GLU CB   1 1 
       13 36606 1 1 131 GLU CD   C 157.013   6.137   9.195 1.00 . A A . 511 GLU CD   1 1 
       13 36607 1 1 131 GLU CG   C 156.774   5.415   7.858 1.00 . A A . 511 GLU CG   1 1 
       13 36608 1 1 131 GLU H    H 153.016   3.991   8.236 1.00 . A A . 511 GLU H    1 1 
       13 36609 1 1 131 GLU HA   H 154.492   6.497   8.586 1.00 . A A . 511 GLU HA   1 1 
       13 36610 1 1 131 GLU HB2  H 155.394   4.043   8.759 1.00 . A A . 511 GLU HB2  1 1 
       13 36611 1 1 131 GLU HB3  H 155.347   4.052   7.004 1.00 . A A . 511 GLU HB3  1 1 
       13 36612 1 1 131 GLU HG2  H 157.576   4.707   7.691 1.00 . A A . 511 GLU HG2  1 1 
       13 36613 1 1 131 GLU HG3  H 156.767   6.139   7.059 1.00 . A A . 511 GLU HG3  1 1 
       13 36614 1 1 131 GLU N    N 153.090   4.929   8.385 1.00 . A A . 511 GLU N    1 1 
       13 36615 1 1 131 GLU O    O 152.957   5.674   5.934 1.00 . A A . 511 GLU O    1 1 
       13 36616 1 1 131 GLU OE1  O 156.253   5.915  10.125 1.00 . A A . 511 GLU OE1  1 1 
       13 36617 1 1 131 GLU OE2  O 157.961   6.903   9.267 1.00 . A A . 511 GLU OE2  1 1 
       13 36618 1 1 132 LYS C    C 155.196   7.041   3.618 1.00 . A A . 512 LYS C    1 1 
       13 36619 1 1 132 LYS CA   C 154.279   7.642   4.689 1.00 . A A . 512 LYS CA   1 1 
       13 36620 1 1 132 LYS CB   C 154.467   9.138   4.896 1.00 . A A . 512 LYS CB   1 1 
       13 36621 1 1 132 LYS CD   C 153.608  11.037   6.319 1.00 . A A . 512 LYS CD   1 1 
       13 36622 1 1 132 LYS CE   C 152.576  11.369   7.397 1.00 . A A . 512 LYS CE   1 1 
       13 36623 1 1 132 LYS CG   C 153.404   9.587   5.909 1.00 . A A . 512 LYS CG   1 1 
       13 36624 1 1 132 LYS H    H 155.342   7.461   6.554 1.00 . A A . 512 LYS H    1 1 
       13 36625 1 1 132 LYS HA   H 153.249   7.435   4.447 1.00 . A A . 512 LYS HA   1 1 
       13 36626 1 1 132 LYS HB2  H 155.457   9.329   5.286 1.00 . A A . 512 LYS HB2  1 1 
       13 36627 1 1 132 LYS HB3  H 154.325   9.661   3.963 1.00 . A A . 512 LYS HB3  1 1 
       13 36628 1 1 132 LYS HD2  H 154.608  11.166   6.715 1.00 . A A . 512 LYS HD2  1 1 
       13 36629 1 1 132 LYS HD3  H 153.463  11.684   5.467 1.00 . A A . 512 LYS HD3  1 1 
       13 36630 1 1 132 LYS HE2  H 151.584  11.389   6.966 1.00 . A A . 512 LYS HE2  1 1 
       13 36631 1 1 132 LYS HE3  H 152.623  10.638   8.198 1.00 . A A . 512 LYS HE3  1 1 
       13 36632 1 1 132 LYS HG2  H 152.424   9.479   5.469 1.00 . A A . 512 LYS HG2  1 1 
       13 36633 1 1 132 LYS HG3  H 153.469   8.963   6.789 1.00 . A A . 512 LYS HG3  1 1 
       13 36634 1 1 132 LYS HZ1  H 153.912  12.679   8.309 1.00 . A A . 512 LYS HZ1  1 1 
       13 36635 1 1 132 LYS HZ2  H 152.281  13.018   8.634 1.00 . A A . 512 LYS HZ2  1 1 
       13 36636 1 1 132 LYS HZ3  H 152.947  13.400   7.120 1.00 . A A . 512 LYS HZ3  1 1 
       13 36637 1 1 132 LYS N    N 154.609   7.090   6.034 1.00 . A A . 512 LYS N    1 1 
       13 36638 1 1 132 LYS NZ   N 152.957  12.719   7.902 1.00 . A A . 512 LYS NZ   1 1 
       13 36639 1 1 132 LYS O    O 154.932   7.135   2.433 1.00 . A A . 512 LYS O    1 1 
       13 36640 1 1 133 LEU C    C 156.403   4.545   2.400 1.00 . A A . 513 LEU C    1 1 
       13 36641 1 1 133 LEU CA   C 157.153   5.699   3.066 1.00 . A A . 513 LEU CA   1 1 
       13 36642 1 1 133 LEU CB   C 158.296   5.135   3.913 1.00 . A A . 513 LEU CB   1 1 
       13 36643 1 1 133 LEU CD1  C 159.973   6.719   2.939 1.00 . A A . 513 LEU CD1  1 1 
       13 36644 1 1 133 LEU CD2  C 158.673   7.391   4.969 1.00 . A A . 513 LEU CD2  1 1 
       13 36645 1 1 133 LEU CG   C 159.331   6.216   4.232 1.00 . A A . 513 LEU CG   1 1 
       13 36646 1 1 133 LEU H    H 156.412   6.285   4.991 1.00 . A A . 513 LEU H    1 1 
       13 36647 1 1 133 LEU HA   H 157.528   6.394   2.332 1.00 . A A . 513 LEU HA   1 1 
       13 36648 1 1 133 LEU HB2  H 157.894   4.748   4.836 1.00 . A A . 513 LEU HB2  1 1 
       13 36649 1 1 133 LEU HB3  H 158.776   4.335   3.372 1.00 . A A . 513 LEU HB3  1 1 
       13 36650 1 1 133 LEU HD11 H 159.906   5.956   2.181 1.00 . A A . 513 LEU HD11 1 1 
       13 36651 1 1 133 LEU HD12 H 161.013   6.956   3.124 1.00 . A A . 513 LEU HD12 1 1 
       13 36652 1 1 133 LEU HD13 H 159.458   7.604   2.599 1.00 . A A . 513 LEU HD13 1 1 
       13 36653 1 1 133 LEU HD21 H 158.023   7.923   4.292 1.00 . A A . 513 LEU HD21 1 1 
       13 36654 1 1 133 LEU HD22 H 159.437   8.062   5.335 1.00 . A A . 513 LEU HD22 1 1 
       13 36655 1 1 133 LEU HD23 H 158.094   7.014   5.800 1.00 . A A . 513 LEU HD23 1 1 
       13 36656 1 1 133 LEU HG   H 160.089   5.784   4.860 1.00 . A A . 513 LEU HG   1 1 
       13 36657 1 1 133 LEU N    N 156.240   6.374   4.034 1.00 . A A . 513 LEU N    1 1 
       13 36658 1 1 133 LEU O    O 156.695   4.161   1.286 1.00 . A A . 513 LEU O    1 1 
       13 36659 1 1 134 SER C    C 153.414   3.377   1.748 1.00 . A A . 514 SER C    1 1 
       13 36660 1 1 134 SER CA   C 154.649   2.867   2.501 1.00 . A A . 514 SER CA   1 1 
       13 36661 1 1 134 SER CB   C 154.230   2.017   3.702 1.00 . A A . 514 SER CB   1 1 
       13 36662 1 1 134 SER H    H 155.200   4.341   3.970 1.00 . A A . 514 SER H    1 1 
       13 36663 1 1 134 SER HA   H 155.265   2.282   1.845 1.00 . A A . 514 SER HA   1 1 
       13 36664 1 1 134 SER HB2  H 153.894   2.654   4.499 1.00 . A A . 514 SER HB2  1 1 
       13 36665 1 1 134 SER HB3  H 153.422   1.359   3.412 1.00 . A A . 514 SER HB3  1 1 
       13 36666 1 1 134 SER HG   H 155.691   1.663   4.944 1.00 . A A . 514 SER HG   1 1 
       13 36667 1 1 134 SER N    N 155.431   3.996   3.083 1.00 . A A . 514 SER N    1 1 
       13 36668 1 1 134 SER O    O 152.800   2.635   1.002 1.00 . A A . 514 SER O    1 1 
       13 36669 1 1 134 SER OG   O 155.345   1.251   4.146 1.00 . A A . 514 SER OG   1 1 
       13 36670 1 1 135 LEU C    C 152.221   5.445  -0.279 1.00 . A A . 515 LEU C    1 1 
       13 36671 1 1 135 LEU CA   C 151.849   5.142   1.173 1.00 . A A . 515 LEU CA   1 1 
       13 36672 1 1 135 LEU CB   C 151.413   6.429   1.891 1.00 . A A . 515 LEU CB   1 1 
       13 36673 1 1 135 LEU CD1  C 148.997   5.742   1.551 1.00 . A A . 515 LEU CD1  1 1 
       13 36674 1 1 135 LEU CD2  C 149.550   8.069   2.219 1.00 . A A . 515 LEU CD2  1 1 
       13 36675 1 1 135 LEU CG   C 150.023   6.874   1.391 1.00 . A A . 515 LEU CG   1 1 
       13 36676 1 1 135 LEU H    H 153.548   5.223   2.508 1.00 . A A . 515 LEU H    1 1 
       13 36677 1 1 135 LEU HA   H 151.059   4.413   1.209 1.00 . A A . 515 LEU HA   1 1 
       13 36678 1 1 135 LEU HB2  H 151.383   6.266   2.953 1.00 . A A . 515 LEU HB2  1 1 
       13 36679 1 1 135 LEU HB3  H 152.126   7.211   1.676 1.00 . A A . 515 LEU HB3  1 1 
       13 36680 1 1 135 LEU HD11 H 148.005   6.165   1.618 1.00 . A A . 515 LEU HD11 1 1 
       13 36681 1 1 135 LEU HD12 H 149.212   5.184   2.448 1.00 . A A . 515 LEU HD12 1 1 
       13 36682 1 1 135 LEU HD13 H 149.049   5.082   0.697 1.00 . A A . 515 LEU HD13 1 1 
       13 36683 1 1 135 LEU HD21 H 150.393   8.692   2.464 1.00 . A A . 515 LEU HD21 1 1 
       13 36684 1 1 135 LEU HD22 H 149.090   7.711   3.130 1.00 . A A . 515 LEU HD22 1 1 
       13 36685 1 1 135 LEU HD23 H 148.830   8.640   1.651 1.00 . A A . 515 LEU HD23 1 1 
       13 36686 1 1 135 LEU HG   H 150.086   7.157   0.350 1.00 . A A . 515 LEU HG   1 1 
       13 36687 1 1 135 LEU N    N 153.045   4.630   1.913 1.00 . A A . 515 LEU N    1 1 
       13 36688 1 1 135 LEU O    O 151.515   5.081  -1.195 1.00 . A A . 515 LEU O    1 1 
       13 36689 1 1 136 LYS C    C 154.427   5.289  -2.579 1.00 . A A . 516 LYS C    1 1 
       13 36690 1 1 136 LYS CA   C 153.730   6.472  -1.886 1.00 . A A . 516 LYS CA   1 1 
       13 36691 1 1 136 LYS CB   C 154.668   7.677  -1.740 1.00 . A A . 516 LYS CB   1 1 
       13 36692 1 1 136 LYS CD   C 156.803   8.525  -0.782 1.00 . A A . 516 LYS CD   1 1 
       13 36693 1 1 136 LYS CE   C 156.421   9.135   0.565 1.00 . A A . 516 LYS CE   1 1 
       13 36694 1 1 136 LYS CG   C 155.966   7.275  -1.029 1.00 . A A . 516 LYS CG   1 1 
       13 36695 1 1 136 LYS H    H 153.861   6.419   0.269 1.00 . A A . 516 LYS H    1 1 
       13 36696 1 1 136 LYS HA   H 152.861   6.765  -2.458 1.00 . A A . 516 LYS HA   1 1 
       13 36697 1 1 136 LYS HB2  H 154.906   8.061  -2.723 1.00 . A A . 516 LYS HB2  1 1 
       13 36698 1 1 136 LYS HB3  H 154.173   8.448  -1.169 1.00 . A A . 516 LYS HB3  1 1 
       13 36699 1 1 136 LYS HD2  H 157.852   8.263  -0.778 1.00 . A A . 516 LYS HD2  1 1 
       13 36700 1 1 136 LYS HD3  H 156.612   9.245  -1.565 1.00 . A A . 516 LYS HD3  1 1 
       13 36701 1 1 136 LYS HE2  H 155.390   9.464   0.549 1.00 . A A . 516 LYS HE2  1 1 
       13 36702 1 1 136 LYS HE3  H 156.585   8.425   1.359 1.00 . A A . 516 LYS HE3  1 1 
       13 36703 1 1 136 LYS HG2  H 155.737   6.802  -0.087 1.00 . A A . 516 LYS HG2  1 1 
       13 36704 1 1 136 LYS HG3  H 156.521   6.589  -1.652 1.00 . A A . 516 LYS HG3  1 1 
       13 36705 1 1 136 LYS HZ1  H 157.124  11.004  -0.005 1.00 . A A . 516 LYS HZ1  1 1 
       13 36706 1 1 136 LYS HZ2  H 158.323   9.971   0.606 1.00 . A A . 516 LYS HZ2  1 1 
       13 36707 1 1 136 LYS HZ3  H 157.220  10.712   1.662 1.00 . A A . 516 LYS HZ3  1 1 
       13 36708 1 1 136 LYS N    N 153.318   6.125  -0.491 1.00 . A A . 516 LYS N    1 1 
       13 36709 1 1 136 LYS NZ   N 157.340  10.293   0.719 1.00 . A A . 516 LYS NZ   1 1 
       13 36710 1 1 136 LYS O    O 154.226   5.057  -3.754 1.00 . A A . 516 LYS O    1 1 
       13 36711 1 1 137 GLU C    C 154.892   2.363  -3.012 1.00 . A A . 517 GLU C    1 1 
       13 36712 1 1 137 GLU CA   C 155.932   3.380  -2.528 1.00 . A A . 517 GLU CA   1 1 
       13 36713 1 1 137 GLU CB   C 156.834   2.774  -1.451 1.00 . A A . 517 GLU CB   1 1 
       13 36714 1 1 137 GLU CD   C 158.863   3.191  -0.013 1.00 . A A . 517 GLU CD   1 1 
       13 36715 1 1 137 GLU CG   C 157.995   3.735  -1.160 1.00 . A A . 517 GLU CG   1 1 
       13 36716 1 1 137 GLU H    H 155.396   4.737  -0.926 1.00 . A A . 517 GLU H    1 1 
       13 36717 1 1 137 GLU HA   H 156.529   3.725  -3.357 1.00 . A A . 517 GLU HA   1 1 
       13 36718 1 1 137 GLU HB2  H 156.258   2.616  -0.548 1.00 . A A . 517 GLU HB2  1 1 
       13 36719 1 1 137 GLU HB3  H 157.226   1.832  -1.797 1.00 . A A . 517 GLU HB3  1 1 
       13 36720 1 1 137 GLU HG2  H 158.601   3.840  -2.046 1.00 . A A . 517 GLU HG2  1 1 
       13 36721 1 1 137 GLU HG3  H 157.599   4.700  -0.880 1.00 . A A . 517 GLU HG3  1 1 
       13 36722 1 1 137 GLU N    N 155.240   4.538  -1.873 1.00 . A A . 517 GLU N    1 1 
       13 36723 1 1 137 GLU O    O 154.953   1.879  -4.135 1.00 . A A . 517 GLU O    1 1 
       13 36724 1 1 137 GLU OE1  O 158.483   2.192   0.584 1.00 . A A . 517 GLU OE1  1 1 
       13 36725 1 1 137 GLU OE2  O 159.897   3.781   0.247 1.00 . A A . 517 GLU OE2  1 1 
       13 36726 1 1 138 THR C    C 152.115   1.717  -3.814 1.00 . A A . 518 THR C    1 1 
       13 36727 1 1 138 THR CA   C 152.843   1.116  -2.613 1.00 . A A . 518 THR CA   1 1 
       13 36728 1 1 138 THR CB   C 151.899   0.998  -1.408 1.00 . A A . 518 THR CB   1 1 
       13 36729 1 1 138 THR CG2  C 150.713   0.088  -1.752 1.00 . A A . 518 THR CG2  1 1 
       13 36730 1 1 138 THR H    H 153.870   2.497  -1.309 1.00 . A A . 518 THR H    1 1 
       13 36731 1 1 138 THR HA   H 153.262   0.153  -2.861 1.00 . A A . 518 THR HA   1 1 
       13 36732 1 1 138 THR HB   H 151.528   1.977  -1.145 1.00 . A A . 518 THR HB   1 1 
       13 36733 1 1 138 THR HG1  H 152.453   1.010   0.455 1.00 . A A . 518 THR HG1  1 1 
       13 36734 1 1 138 THR HG21 H 149.803   0.670  -1.762 1.00 . A A . 518 THR HG21 1 1 
       13 36735 1 1 138 THR HG22 H 150.630  -0.692  -1.011 1.00 . A A . 518 THR HG22 1 1 
       13 36736 1 1 138 THR HG23 H 150.864  -0.358  -2.725 1.00 . A A . 518 THR HG23 1 1 
       13 36737 1 1 138 THR N    N 153.914   2.067  -2.191 1.00 . A A . 518 THR N    1 1 
       13 36738 1 1 138 THR O    O 151.775   1.043  -4.760 1.00 . A A . 518 THR O    1 1 
       13 36739 1 1 138 THR OG1  O 152.609   0.449  -0.306 1.00 . A A . 518 THR OG1  1 1 
       13 36740 1 1 139 LEU C    C 151.879   3.611  -6.167 1.00 . A A . 519 LEU C    1 1 
       13 36741 1 1 139 LEU CA   C 151.133   3.701  -4.829 1.00 . A A . 519 LEU CA   1 1 
       13 36742 1 1 139 LEU CB   C 151.051   5.159  -4.347 1.00 . A A . 519 LEU CB   1 1 
       13 36743 1 1 139 LEU CD1  C 148.635   5.799  -4.409 1.00 . A A . 519 LEU CD1  1 1 
       13 36744 1 1 139 LEU CD2  C 149.368   4.182  -2.650 1.00 . A A . 519 LEU CD2  1 1 
       13 36745 1 1 139 LEU CG   C 149.787   5.416  -3.485 1.00 . A A . 519 LEU CG   1 1 
       13 36746 1 1 139 LEU H    H 152.133   3.476  -2.932 1.00 . A A . 519 LEU H    1 1 
       13 36747 1 1 139 LEU HA   H 150.138   3.302  -4.933 1.00 . A A . 519 LEU HA   1 1 
       13 36748 1 1 139 LEU HB2  H 151.927   5.382  -3.758 1.00 . A A . 519 LEU HB2  1 1 
       13 36749 1 1 139 LEU HB3  H 151.028   5.809  -5.207 1.00 . A A . 519 LEU HB3  1 1 
       13 36750 1 1 139 LEU HD11 H 148.776   6.814  -4.754 1.00 . A A . 519 LEU HD11 1 1 
       13 36751 1 1 139 LEU HD12 H 147.703   5.727  -3.870 1.00 . A A . 519 LEU HD12 1 1 
       13 36752 1 1 139 LEU HD13 H 148.612   5.130  -5.257 1.00 . A A . 519 LEU HD13 1 1 
       13 36753 1 1 139 LEU HD21 H 148.749   4.500  -1.822 1.00 . A A . 519 LEU HD21 1 1 
       13 36754 1 1 139 LEU HD22 H 150.243   3.680  -2.267 1.00 . A A . 519 LEU HD22 1 1 
       13 36755 1 1 139 LEU HD23 H 148.811   3.499  -3.274 1.00 . A A . 519 LEU HD23 1 1 
       13 36756 1 1 139 LEU HG   H 149.986   6.245  -2.819 1.00 . A A . 519 LEU HG   1 1 
       13 36757 1 1 139 LEU N    N 151.863   2.990  -3.740 1.00 . A A . 519 LEU N    1 1 
       13 36758 1 1 139 LEU O    O 151.253   3.598  -7.207 1.00 . A A . 519 LEU O    1 1 
       13 36759 1 1 140 THR C    C 153.574   2.146  -8.185 1.00 . A A . 520 THR C    1 1 
       13 36760 1 1 140 THR CA   C 153.915   3.472  -7.482 1.00 . A A . 520 THR CA   1 1 
       13 36761 1 1 140 THR CB   C 155.407   3.541  -7.139 1.00 . A A . 520 THR CB   1 1 
       13 36762 1 1 140 THR CG2  C 156.221   3.709  -8.425 1.00 . A A . 520 THR CG2  1 1 
       13 36763 1 1 140 THR H    H 153.691   3.576  -5.330 1.00 . A A . 520 THR H    1 1 
       13 36764 1 1 140 THR HA   H 153.647   4.304  -8.113 1.00 . A A . 520 THR HA   1 1 
       13 36765 1 1 140 THR HB   H 155.708   2.630  -6.643 1.00 . A A . 520 THR HB   1 1 
       13 36766 1 1 140 THR HG1  H 155.433   5.450  -6.763 1.00 . A A . 520 THR HG1  1 1 
       13 36767 1 1 140 THR HG21 H 157.272   3.578  -8.207 1.00 . A A . 520 THR HG21 1 1 
       13 36768 1 1 140 THR HG22 H 156.057   4.696  -8.830 1.00 . A A . 520 THR HG22 1 1 
       13 36769 1 1 140 THR HG23 H 155.911   2.970  -9.148 1.00 . A A . 520 THR HG23 1 1 
       13 36770 1 1 140 THR N    N 153.193   3.558  -6.170 1.00 . A A . 520 THR N    1 1 
       13 36771 1 1 140 THR O    O 153.166   2.136  -9.331 1.00 . A A . 520 THR O    1 1 
       13 36772 1 1 140 THR OG1  O 155.643   4.646  -6.279 1.00 . A A . 520 THR OG1  1 1 
       13 36773 1 1 141 LEU C    C 151.969  -0.386  -8.536 1.00 . A A . 521 LEU C    1 1 
       13 36774 1 1 141 LEU CA   C 153.466  -0.298  -8.180 1.00 . A A . 521 LEU CA   1 1 
       13 36775 1 1 141 LEU CB   C 153.871  -1.368  -7.148 1.00 . A A . 521 LEU CB   1 1 
       13 36776 1 1 141 LEU CD1  C 153.343  -3.242  -8.774 1.00 . A A . 521 LEU CD1  1 1 
       13 36777 1 1 141 LEU CD2  C 155.648  -2.267  -8.682 1.00 . A A . 521 LEU CD2  1 1 
       13 36778 1 1 141 LEU CG   C 154.408  -2.631  -7.855 1.00 . A A . 521 LEU CG   1 1 
       13 36779 1 1 141 LEU H    H 154.149   1.053  -6.619 1.00 . A A . 521 LEU H    1 1 
       13 36780 1 1 141 LEU HA   H 154.061  -0.402  -9.071 1.00 . A A . 521 LEU HA   1 1 
       13 36781 1 1 141 LEU HB2  H 154.642  -0.969  -6.507 1.00 . A A . 521 LEU HB2  1 1 
       13 36782 1 1 141 LEU HB3  H 153.013  -1.630  -6.547 1.00 . A A . 521 LEU HB3  1 1 
       13 36783 1 1 141 LEU HD11 H 153.276  -2.664  -9.681 1.00 . A A . 521 LEU HD11 1 1 
       13 36784 1 1 141 LEU HD12 H 152.386  -3.241  -8.273 1.00 . A A . 521 LEU HD12 1 1 
       13 36785 1 1 141 LEU HD13 H 153.619  -4.261  -9.020 1.00 . A A . 521 LEU HD13 1 1 
       13 36786 1 1 141 LEU HD21 H 155.369  -2.159  -9.722 1.00 . A A . 521 LEU HD21 1 1 
       13 36787 1 1 141 LEU HD22 H 156.385  -3.049  -8.589 1.00 . A A . 521 LEU HD22 1 1 
       13 36788 1 1 141 LEU HD23 H 156.062  -1.337  -8.318 1.00 . A A . 521 LEU HD23 1 1 
       13 36789 1 1 141 LEU HG   H 154.684  -3.361  -7.105 1.00 . A A . 521 LEU HG   1 1 
       13 36790 1 1 141 LEU N    N 153.759   1.025  -7.518 1.00 . A A . 521 LEU N    1 1 
       13 36791 1 1 141 LEU O    O 151.597  -0.898  -9.574 1.00 . A A . 521 LEU O    1 1 
       13 36792 1 1 142 LEU C    C 149.232   0.922  -9.129 1.00 . A A . 522 LEU C    1 1 
       13 36793 1 1 142 LEU CA   C 149.639   0.058  -7.928 1.00 . A A . 522 LEU CA   1 1 
       13 36794 1 1 142 LEU CB   C 148.992   0.595  -6.652 1.00 . A A . 522 LEU CB   1 1 
       13 36795 1 1 142 LEU CD1  C 148.823  -0.063  -4.247 1.00 . A A . 522 LEU CD1  1 1 
       13 36796 1 1 142 LEU CD2  C 147.337  -1.141  -5.952 1.00 . A A . 522 LEU CD2  1 1 
       13 36797 1 1 142 LEU CG   C 148.738  -0.562  -5.690 1.00 . A A . 522 LEU CG   1 1 
       13 36798 1 1 142 LEU H    H 151.454   0.491  -6.847 1.00 . A A . 522 LEU H    1 1 
       13 36799 1 1 142 LEU HA   H 149.324  -0.962  -8.087 1.00 . A A . 522 LEU HA   1 1 
       13 36800 1 1 142 LEU HB2  H 149.653   1.315  -6.188 1.00 . A A . 522 LEU HB2  1 1 
       13 36801 1 1 142 LEU HB3  H 148.050   1.068  -6.897 1.00 . A A . 522 LEU HB3  1 1 
       13 36802 1 1 142 LEU HD11 H 148.998  -0.902  -3.591 1.00 . A A . 522 LEU HD11 1 1 
       13 36803 1 1 142 LEU HD12 H 147.894   0.416  -3.974 1.00 . A A . 522 LEU HD12 1 1 
       13 36804 1 1 142 LEU HD13 H 149.634   0.642  -4.156 1.00 . A A . 522 LEU HD13 1 1 
       13 36805 1 1 142 LEU HD21 H 146.907  -0.681  -6.829 1.00 . A A . 522 LEU HD21 1 1 
       13 36806 1 1 142 LEU HD22 H 146.698  -0.953  -5.098 1.00 . A A . 522 LEU HD22 1 1 
       13 36807 1 1 142 LEU HD23 H 147.416  -2.205  -6.109 1.00 . A A . 522 LEU HD23 1 1 
       13 36808 1 1 142 LEU HG   H 149.479  -1.328  -5.847 1.00 . A A . 522 LEU HG   1 1 
       13 36809 1 1 142 LEU N    N 151.119   0.101  -7.674 1.00 . A A . 522 LEU N    1 1 
       13 36810 1 1 142 LEU O    O 148.278   0.621  -9.812 1.00 . A A . 522 LEU O    1 1 
       13 36811 1 1 143 ASP C    C 149.448   2.099 -11.820 1.00 . A A . 523 ASP C    1 1 
       13 36812 1 1 143 ASP CA   C 149.550   2.904 -10.520 1.00 . A A . 523 ASP CA   1 1 
       13 36813 1 1 143 ASP CB   C 150.692   3.926 -10.618 1.00 . A A . 523 ASP CB   1 1 
       13 36814 1 1 143 ASP CG   C 150.456   5.084  -9.639 1.00 . A A . 523 ASP CG   1 1 
       13 36815 1 1 143 ASP H    H 150.675   2.237  -8.803 1.00 . A A . 523 ASP H    1 1 
       13 36816 1 1 143 ASP HA   H 148.621   3.412 -10.315 1.00 . A A . 523 ASP HA   1 1 
       13 36817 1 1 143 ASP HB2  H 151.625   3.439 -10.378 1.00 . A A . 523 ASP HB2  1 1 
       13 36818 1 1 143 ASP HB3  H 150.739   4.312 -11.625 1.00 . A A . 523 ASP HB3  1 1 
       13 36819 1 1 143 ASP N    N 149.924   2.004  -9.377 1.00 . A A . 523 ASP N    1 1 
       13 36820 1 1 143 ASP O    O 148.499   2.239 -12.571 1.00 . A A . 523 ASP O    1 1 
       13 36821 1 1 143 ASP OD1  O 149.322   5.266  -9.217 1.00 . A A . 523 ASP OD1  1 1 
       13 36822 1 1 143 ASP OD2  O 151.414   5.772  -9.334 1.00 . A A . 523 ASP OD2  1 1 
       13 36823 1 1 144 GLY C    C 149.174  -0.535 -13.247 1.00 . A A . 524 GLY C    1 1 
       13 36824 1 1 144 GLY CA   C 150.365   0.427 -13.319 1.00 . A A . 524 GLY CA   1 1 
       13 36825 1 1 144 GLY H    H 151.158   1.154 -11.457 1.00 . A A . 524 GLY H    1 1 
       13 36826 1 1 144 GLY HA2  H 150.260   1.070 -14.181 1.00 . A A . 524 GLY HA2  1 1 
       13 36827 1 1 144 GLY HA3  H 151.277  -0.145 -13.402 1.00 . A A . 524 GLY HA3  1 1 
       13 36828 1 1 144 GLY N    N 150.409   1.253 -12.080 1.00 . A A . 524 GLY N    1 1 
       13 36829 1 1 144 GLY O    O 148.399  -0.652 -14.177 1.00 . A A . 524 GLY O    1 1 
       13 36830 1 1 145 ALA C    C 146.543  -1.527 -11.945 1.00 . A A . 525 ALA C    1 1 
       13 36831 1 1 145 ALA CA   C 147.917  -2.216 -12.007 1.00 . A A . 525 ALA CA   1 1 
       13 36832 1 1 145 ALA CB   C 148.195  -2.956 -10.695 1.00 . A A . 525 ALA CB   1 1 
       13 36833 1 1 145 ALA H    H 149.697  -1.136 -11.430 1.00 . A A . 525 ALA H    1 1 
       13 36834 1 1 145 ALA HA   H 147.939  -2.923 -12.822 1.00 . A A . 525 ALA HA   1 1 
       13 36835 1 1 145 ALA HB1  H 147.612  -3.866 -10.667 1.00 . A A . 525 ALA HB1  1 1 
       13 36836 1 1 145 ALA HB2  H 147.920  -2.329  -9.862 1.00 . A A . 525 ALA HB2  1 1 
       13 36837 1 1 145 ALA HB3  H 149.245  -3.199 -10.633 1.00 . A A . 525 ALA HB3  1 1 
       13 36838 1 1 145 ALA N    N 149.039  -1.237 -12.153 1.00 . A A . 525 ALA N    1 1 
       13 36839 1 1 145 ALA O    O 145.572  -2.043 -12.468 1.00 . A A . 525 ALA O    1 1 
       13 36840 1 1 146 ALA C    C 144.595   0.689 -12.611 1.00 . A A . 526 ALA C    1 1 
       13 36841 1 1 146 ALA CA   C 145.116   0.325 -11.226 1.00 . A A . 526 ALA CA   1 1 
       13 36842 1 1 146 ALA CB   C 145.372   1.582 -10.389 1.00 . A A . 526 ALA CB   1 1 
       13 36843 1 1 146 ALA H    H 147.228   0.042 -10.913 1.00 . A A . 526 ALA H    1 1 
       13 36844 1 1 146 ALA HA   H 144.395  -0.302 -10.725 1.00 . A A . 526 ALA HA   1 1 
       13 36845 1 1 146 ALA HB1  H 144.991   1.431  -9.391 1.00 . A A . 526 ALA HB1  1 1 
       13 36846 1 1 146 ALA HB2  H 144.869   2.426 -10.842 1.00 . A A . 526 ALA HB2  1 1 
       13 36847 1 1 146 ALA HB3  H 146.435   1.778 -10.341 1.00 . A A . 526 ALA HB3  1 1 
       13 36848 1 1 146 ALA N    N 146.442  -0.377 -11.320 1.00 . A A . 526 ALA N    1 1 
       13 36849 1 1 146 ALA O    O 143.401   0.790 -12.823 1.00 . A A . 526 ALA O    1 1 
       13 36850 1 1 147 ARG C    C 144.004   0.142 -15.422 1.00 . A A . 527 ARG C    1 1 
       13 36851 1 1 147 ARG CA   C 145.026   1.194 -14.955 1.00 . A A . 527 ARG CA   1 1 
       13 36852 1 1 147 ARG CB   C 146.302   1.149 -15.803 1.00 . A A . 527 ARG CB   1 1 
       13 36853 1 1 147 ARG CD   C 145.747   3.163 -17.187 1.00 . A A . 527 ARG CD   1 1 
       13 36854 1 1 147 ARG CG   C 146.007   1.652 -17.219 1.00 . A A . 527 ARG CG   1 1 
       13 36855 1 1 147 ARG CZ   C 143.568   3.968 -17.886 1.00 . A A . 527 ARG CZ   1 1 
       13 36856 1 1 147 ARG H    H 146.429   0.757 -13.369 1.00 . A A . 527 ARG H    1 1 
       13 36857 1 1 147 ARG HA   H 144.590   2.180 -14.983 1.00 . A A . 527 ARG HA   1 1 
       13 36858 1 1 147 ARG HB2  H 147.052   1.780 -15.348 1.00 . A A . 527 ARG HB2  1 1 
       13 36859 1 1 147 ARG HB3  H 146.667   0.136 -15.852 1.00 . A A . 527 ARG HB3  1 1 
       13 36860 1 1 147 ARG HD2  H 145.396   3.468 -16.213 1.00 . A A . 527 ARG HD2  1 1 
       13 36861 1 1 147 ARG HD3  H 146.644   3.704 -17.450 1.00 . A A . 527 ARG HD3  1 1 
       13 36862 1 1 147 ARG HE   H 144.850   3.123 -19.147 1.00 . A A . 527 ARG HE   1 1 
       13 36863 1 1 147 ARG HG2  H 146.859   1.450 -17.854 1.00 . A A . 527 ARG HG2  1 1 
       13 36864 1 1 147 ARG HG3  H 145.138   1.146 -17.609 1.00 . A A . 527 ARG HG3  1 1 
       13 36865 1 1 147 ARG HH11 H 142.668   2.252 -17.384 1.00 . A A . 527 ARG HH11 1 1 
       13 36866 1 1 147 ARG HH12 H 141.708   3.683 -17.201 1.00 . A A . 527 ARG HH12 1 1 
       13 36867 1 1 147 ARG HH21 H 144.200   5.817 -18.328 1.00 . A A . 527 ARG HH21 1 1 
       13 36868 1 1 147 ARG HH22 H 142.574   5.699 -17.731 1.00 . A A . 527 ARG HH22 1 1 
       13 36869 1 1 147 ARG N    N 145.475   0.863 -13.563 1.00 . A A . 527 ARG N    1 1 
       13 36870 1 1 147 ARG NE   N 144.696   3.396 -18.219 1.00 . A A . 527 ARG NE   1 1 
       13 36871 1 1 147 ARG NH1  N 142.570   3.244 -17.457 1.00 . A A . 527 ARG NH1  1 1 
       13 36872 1 1 147 ARG NH2  N 143.436   5.262 -17.991 1.00 . A A . 527 ARG NH2  1 1 
       13 36873 1 1 147 ARG O    O 143.147   0.408 -16.244 1.00 . A A . 527 ARG O    1 1 
       13 36874 1 1 148 HIS C    C 142.175  -2.377 -14.015 1.00 . A A . 528 HIS C    1 1 
       13 36875 1 1 148 HIS CA   C 143.115  -2.117 -15.220 1.00 . A A . 528 HIS CA   1 1 
       13 36876 1 1 148 HIS CB   C 143.988  -3.324 -15.562 1.00 . A A . 528 HIS CB   1 1 
       13 36877 1 1 148 HIS CD2  C 144.515  -3.145 -18.132 1.00 . A A . 528 HIS CD2  1 1 
       13 36878 1 1 148 HIS CE1  C 146.524  -2.347 -17.982 1.00 . A A . 528 HIS CE1  1 1 
       13 36879 1 1 148 HIS CG   C 144.794  -3.016 -16.793 1.00 . A A . 528 HIS CG   1 1 
       13 36880 1 1 148 HIS H    H 144.765  -1.222 -14.191 1.00 . A A . 528 HIS H    1 1 
       13 36881 1 1 148 HIS HA   H 142.541  -1.828 -16.082 1.00 . A A . 528 HIS HA   1 1 
       13 36882 1 1 148 HIS HB2  H 144.651  -3.534 -14.737 1.00 . A A . 528 HIS HB2  1 1 
       13 36883 1 1 148 HIS HB3  H 143.360  -4.183 -15.753 1.00 . A A . 528 HIS HB3  1 1 
       13 36884 1 1 148 HIS HD1  H 146.579  -2.308 -15.903 1.00 . A A . 528 HIS HD1  1 1 
       13 36885 1 1 148 HIS HD2  H 143.590  -3.527 -18.544 1.00 . A A . 528 HIS HD2  1 1 
       13 36886 1 1 148 HIS HE1  H 147.498  -1.961 -18.234 1.00 . A A . 528 HIS HE1  1 1 
       13 36887 1 1 148 HIS N    N 144.081  -1.044 -14.865 1.00 . A A . 528 HIS N    1 1 
       13 36888 1 1 148 HIS ND1  N 146.079  -2.507 -16.722 1.00 . A A . 528 HIS ND1  1 1 
       13 36889 1 1 148 HIS NE2  N 145.613  -2.720 -18.881 1.00 . A A . 528 HIS NE2  1 1 
       13 36890 1 1 148 HIS O    O 141.611  -1.445 -13.472 1.00 . A A . 528 HIS O    1 1 
       13 36891 1 1 149 ASN C    C 141.750  -3.865 -11.089 1.00 . A A . 529 ASN C    1 1 
       13 36892 1 1 149 ASN CA   C 141.047  -3.884 -12.458 1.00 . A A . 529 ASN CA   1 1 
       13 36893 1 1 149 ASN CB   C 140.485  -5.268 -12.751 1.00 . A A . 529 ASN CB   1 1 
       13 36894 1 1 149 ASN CG   C 139.556  -5.192 -13.962 1.00 . A A . 529 ASN CG   1 1 
       13 36895 1 1 149 ASN H    H 142.415  -4.360 -14.051 1.00 . A A . 529 ASN H    1 1 
       13 36896 1 1 149 ASN HA   H 140.243  -3.168 -12.462 1.00 . A A . 529 ASN HA   1 1 
       13 36897 1 1 149 ASN HB2  H 141.297  -5.944 -12.957 1.00 . A A . 529 ASN HB2  1 1 
       13 36898 1 1 149 ASN HB3  H 139.932  -5.619 -11.895 1.00 . A A . 529 ASN HB3  1 1 
       13 36899 1 1 149 ASN HD21 H 139.772  -7.108 -14.429 1.00 . A A . 529 ASN HD21 1 1 
       13 36900 1 1 149 ASN HD22 H 138.747  -6.222 -15.451 1.00 . A A . 529 ASN HD22 1 1 
       13 36901 1 1 149 ASN N    N 141.975  -3.612 -13.603 1.00 . A A . 529 ASN N    1 1 
       13 36902 1 1 149 ASN ND2  N 139.340  -6.263 -14.672 1.00 . A A . 529 ASN ND2  1 1 
       13 36903 1 1 149 ASN O    O 141.886  -4.884 -10.438 1.00 . A A . 529 ASN O    1 1 
       13 36904 1 1 149 ASN OD1  O 139.032  -4.141 -14.276 1.00 . A A . 529 ASN OD1  1 1 
       13 36905 1 1 150 VAL C    C 142.172  -1.441  -8.535 1.00 . A A . 530 VAL C    1 1 
       13 36906 1 1 150 VAL CA   C 142.802  -2.612  -9.287 1.00 . A A . 530 VAL CA   1 1 
       13 36907 1 1 150 VAL CB   C 144.327  -2.482  -9.534 1.00 . A A . 530 VAL CB   1 1 
       13 36908 1 1 150 VAL CG1  C 145.002  -1.488  -8.571 1.00 . A A . 530 VAL CG1  1 1 
       13 36909 1 1 150 VAL CG2  C 144.963  -3.848  -9.302 1.00 . A A . 530 VAL CG2  1 1 
       13 36910 1 1 150 VAL H    H 142.013  -1.897 -11.160 1.00 . A A . 530 VAL H    1 1 
       13 36911 1 1 150 VAL HA   H 142.600  -3.513  -8.739 1.00 . A A . 530 VAL HA   1 1 
       13 36912 1 1 150 VAL HB   H 144.499  -2.183 -10.550 1.00 . A A . 530 VAL HB   1 1 
       13 36913 1 1 150 VAL HG11 H 144.508  -0.529  -8.639 1.00 . A A . 530 VAL HG11 1 1 
       13 36914 1 1 150 VAL HG12 H 146.042  -1.378  -8.837 1.00 . A A . 530 VAL HG12 1 1 
       13 36915 1 1 150 VAL HG13 H 144.930  -1.863  -7.560 1.00 . A A . 530 VAL HG13 1 1 
       13 36916 1 1 150 VAL HG21 H 144.514  -4.570  -9.964 1.00 . A A . 530 VAL HG21 1 1 
       13 36917 1 1 150 VAL HG22 H 144.802  -4.142  -8.272 1.00 . A A . 530 VAL HG22 1 1 
       13 36918 1 1 150 VAL HG23 H 146.018  -3.790  -9.498 1.00 . A A . 530 VAL HG23 1 1 
       13 36919 1 1 150 VAL N    N 142.158  -2.709 -10.632 1.00 . A A . 530 VAL N    1 1 
       13 36920 1 1 150 VAL O    O 141.593  -0.547  -9.121 1.00 . A A . 530 VAL O    1 1 
       13 36921 1 1 151 GLN C    C 142.489  -0.163  -5.140 1.00 . A A . 531 GLN C    1 1 
       13 36922 1 1 151 GLN CA   C 141.657  -0.376  -6.417 1.00 . A A . 531 GLN CA   1 1 
       13 36923 1 1 151 GLN CB   C 140.241  -0.885  -6.104 1.00 . A A . 531 GLN CB   1 1 
       13 36924 1 1 151 GLN CD   C 139.195   0.553  -7.897 1.00 . A A . 531 GLN CD   1 1 
       13 36925 1 1 151 GLN CG   C 139.368  -0.879  -7.382 1.00 . A A . 531 GLN CG   1 1 
       13 36926 1 1 151 GLN H    H 142.754  -2.192  -6.800 1.00 . A A . 531 GLN H    1 1 
       13 36927 1 1 151 GLN HA   H 141.604   0.536  -6.988 1.00 . A A . 531 GLN HA   1 1 
       13 36928 1 1 151 GLN HB2  H 140.305  -1.896  -5.723 1.00 . A A . 531 GLN HB2  1 1 
       13 36929 1 1 151 GLN HB3  H 139.789  -0.249  -5.360 1.00 . A A . 531 GLN HB3  1 1 
       13 36930 1 1 151 GLN HE21 H 139.597   0.067  -9.777 1.00 . A A . 531 GLN HE21 1 1 
       13 36931 1 1 151 GLN HE22 H 139.257   1.709  -9.512 1.00 . A A . 531 GLN HE22 1 1 
       13 36932 1 1 151 GLN HG2  H 139.824  -1.483  -8.145 1.00 . A A . 531 GLN HG2  1 1 
       13 36933 1 1 151 GLN HG3  H 138.396  -1.290  -7.160 1.00 . A A . 531 GLN HG3  1 1 
       13 36934 1 1 151 GLN N    N 142.266  -1.461  -7.235 1.00 . A A . 531 GLN N    1 1 
       13 36935 1 1 151 GLN NE2  N 139.364   0.797  -9.167 1.00 . A A . 531 GLN NE2  1 1 
       13 36936 1 1 151 GLN O    O 143.198  -1.052  -4.703 1.00 . A A . 531 GLN O    1 1 
       13 36937 1 1 151 GLN OE1  O 138.893   1.455  -7.137 1.00 . A A . 531 GLN OE1  1 1 
       13 36938 1 1 152 VAL C    C 142.439   1.383  -2.053 1.00 . A A . 532 VAL C    1 1 
       13 36939 1 1 152 VAL CA   C 143.273   1.302  -3.346 1.00 . A A . 532 VAL CA   1 1 
       13 36940 1 1 152 VAL CB   C 143.925   2.668  -3.649 1.00 . A A . 532 VAL CB   1 1 
       13 36941 1 1 152 VAL CG1  C 144.519   3.291  -2.383 1.00 . A A . 532 VAL CG1  1 1 
       13 36942 1 1 152 VAL CG2  C 145.045   2.473  -4.668 1.00 . A A . 532 VAL CG2  1 1 
       13 36943 1 1 152 VAL H    H 141.893   1.732  -4.956 1.00 . A A . 532 VAL H    1 1 
       13 36944 1 1 152 VAL HA   H 144.044   0.557  -3.241 1.00 . A A . 532 VAL HA   1 1 
       13 36945 1 1 152 VAL HB   H 143.180   3.331  -4.055 1.00 . A A . 532 VAL HB   1 1 
       13 36946 1 1 152 VAL HG11 H 145.182   2.579  -1.911 1.00 . A A . 532 VAL HG11 1 1 
       13 36947 1 1 152 VAL HG12 H 143.719   3.544  -1.703 1.00 . A A . 532 VAL HG12 1 1 
       13 36948 1 1 152 VAL HG13 H 145.068   4.183  -2.641 1.00 . A A . 532 VAL HG13 1 1 
       13 36949 1 1 152 VAL HG21 H 145.888   1.989  -4.189 1.00 . A A . 532 VAL HG21 1 1 
       13 36950 1 1 152 VAL HG22 H 145.351   3.436  -5.053 1.00 . A A . 532 VAL HG22 1 1 
       13 36951 1 1 152 VAL HG23 H 144.689   1.854  -5.478 1.00 . A A . 532 VAL HG23 1 1 
       13 36952 1 1 152 VAL N    N 142.443   1.019  -4.567 1.00 . A A . 532 VAL N    1 1 
       13 36953 1 1 152 VAL O    O 141.844   2.391  -1.764 1.00 . A A . 532 VAL O    1 1 
       13 36954 1 1 153 LEU C    C 142.974   0.664   1.123 1.00 . A A . 533 LEU C    1 1 
       13 36955 1 1 153 LEU CA   C 141.850   0.462   0.114 1.00 . A A . 533 LEU CA   1 1 
       13 36956 1 1 153 LEU CB   C 141.125  -0.890   0.282 1.00 . A A . 533 LEU CB   1 1 
       13 36957 1 1 153 LEU CD1  C 140.080   0.045   2.384 1.00 . A A . 533 LEU CD1  1 1 
       13 36958 1 1 153 LEU CD2  C 139.821  -2.378   1.831 1.00 . A A . 533 LEU CD2  1 1 
       13 36959 1 1 153 LEU CG   C 140.769  -1.172   1.760 1.00 . A A . 533 LEU CG   1 1 
       13 36960 1 1 153 LEU H    H 143.123  -0.359  -1.428 1.00 . A A . 533 LEU H    1 1 
       13 36961 1 1 153 LEU HA   H 141.150   1.286   0.149 1.00 . A A . 533 LEU HA   1 1 
       13 36962 1 1 153 LEU HB2  H 140.215  -0.877  -0.300 1.00 . A A . 533 LEU HB2  1 1 
       13 36963 1 1 153 LEU HB3  H 141.761  -1.672  -0.085 1.00 . A A . 533 LEU HB3  1 1 
       13 36964 1 1 153 LEU HD11 H 139.844  -0.164   3.414 1.00 . A A . 533 LEU HD11 1 1 
       13 36965 1 1 153 LEU HD12 H 139.173   0.264   1.841 1.00 . A A . 533 LEU HD12 1 1 
       13 36966 1 1 153 LEU HD13 H 140.745   0.893   2.335 1.00 . A A . 533 LEU HD13 1 1 
       13 36967 1 1 153 LEU HD21 H 139.888  -2.949   0.917 1.00 . A A . 533 LEU HD21 1 1 
       13 36968 1 1 153 LEU HD22 H 138.802  -2.033   1.963 1.00 . A A . 533 LEU HD22 1 1 
       13 36969 1 1 153 LEU HD23 H 140.102  -3.005   2.667 1.00 . A A . 533 LEU HD23 1 1 
       13 36970 1 1 153 LEU HG   H 141.672  -1.393   2.308 1.00 . A A . 533 LEU HG   1 1 
       13 36971 1 1 153 LEU N    N 142.526   0.389  -1.220 1.00 . A A . 533 LEU N    1 1 
       13 36972 1 1 153 LEU O    O 143.814  -0.200   1.275 1.00 . A A . 533 LEU O    1 1 
       13 36973 1 1 154 ILE C    C 143.720   2.382   4.125 1.00 . A A . 534 ILE C    1 1 
       13 36974 1 1 154 ILE CA   C 144.188   2.018   2.720 1.00 . A A . 534 ILE CA   1 1 
       13 36975 1 1 154 ILE CB   C 145.064   3.151   2.093 1.00 . A A . 534 ILE CB   1 1 
       13 36976 1 1 154 ILE CD1  C 145.343   5.638   1.751 1.00 . A A . 534 ILE CD1  1 1 
       13 36977 1 1 154 ILE CG1  C 144.414   4.541   2.289 1.00 . A A . 534 ILE CG1  1 1 
       13 36978 1 1 154 ILE CG2  C 145.239   2.909   0.592 1.00 . A A . 534 ILE CG2  1 1 
       13 36979 1 1 154 ILE H    H 142.365   2.508   1.650 1.00 . A A . 534 ILE H    1 1 
       13 36980 1 1 154 ILE HA   H 144.776   1.119   2.772 1.00 . A A . 534 ILE HA   1 1 
       13 36981 1 1 154 ILE HB   H 146.043   3.139   2.555 1.00 . A A . 534 ILE HB   1 1 
       13 36982 1 1 154 ILE HD11 H 145.648   5.392   0.747 1.00 . A A . 534 ILE HD11 1 1 
       13 36983 1 1 154 ILE HD12 H 146.215   5.712   2.384 1.00 . A A . 534 ILE HD12 1 1 
       13 36984 1 1 154 ILE HD13 H 144.817   6.584   1.745 1.00 . A A . 534 ILE HD13 1 1 
       13 36985 1 1 154 ILE HG12 H 143.471   4.574   1.759 1.00 . A A . 534 ILE HG12 1 1 
       13 36986 1 1 154 ILE HG13 H 144.240   4.714   3.337 1.00 . A A . 534 ILE HG13 1 1 
       13 36987 1 1 154 ILE HG21 H 144.486   3.466   0.061 1.00 . A A . 534 ILE HG21 1 1 
       13 36988 1 1 154 ILE HG22 H 145.128   1.858   0.380 1.00 . A A . 534 ILE HG22 1 1 
       13 36989 1 1 154 ILE HG23 H 146.218   3.243   0.283 1.00 . A A . 534 ILE HG23 1 1 
       13 36990 1 1 154 ILE N    N 143.040   1.803   1.784 1.00 . A A . 534 ILE N    1 1 
       13 36991 1 1 154 ILE O    O 142.928   3.288   4.325 1.00 . A A . 534 ILE O    1 1 
       13 36992 1 1 155 THR C    C 145.008   2.930   7.030 1.00 . A A . 535 THR C    1 1 
       13 36993 1 1 155 THR CA   C 143.901   2.021   6.501 1.00 . A A . 535 THR CA   1 1 
       13 36994 1 1 155 THR CB   C 143.849   0.690   7.262 1.00 . A A . 535 THR CB   1 1 
       13 36995 1 1 155 THR CG2  C 142.815  -0.244   6.622 1.00 . A A . 535 THR CG2  1 1 
       13 36996 1 1 155 THR H    H 144.905   0.998   4.904 1.00 . A A . 535 THR H    1 1 
       13 36997 1 1 155 THR HA   H 142.953   2.520   6.539 1.00 . A A . 535 THR HA   1 1 
       13 36998 1 1 155 THR HB   H 143.567   0.878   8.286 1.00 . A A . 535 THR HB   1 1 
       13 36999 1 1 155 THR HG1  H 145.111  -0.672   7.836 1.00 . A A . 535 THR HG1  1 1 
       13 37000 1 1 155 THR HG21 H 142.950  -0.255   5.552 1.00 . A A . 535 THR HG21 1 1 
       13 37001 1 1 155 THR HG22 H 141.818   0.107   6.855 1.00 . A A . 535 THR HG22 1 1 
       13 37002 1 1 155 THR HG23 H 142.944  -1.244   7.010 1.00 . A A . 535 THR HG23 1 1 
       13 37003 1 1 155 THR N    N 144.248   1.701   5.099 1.00 . A A . 535 THR N    1 1 
       13 37004 1 1 155 THR O    O 145.932   3.249   6.303 1.00 . A A . 535 THR O    1 1 
       13 37005 1 1 155 THR OG1  O 145.128   0.077   7.237 1.00 . A A . 535 THR OG1  1 1 
       13 37006 1 1 156 ASP C    C 146.120   4.221  10.279 1.00 . A A . 536 ASP C    1 1 
       13 37007 1 1 156 ASP CA   C 146.000   4.287   8.759 1.00 . A A . 536 ASP CA   1 1 
       13 37008 1 1 156 ASP CB   C 145.566   5.688   8.315 1.00 . A A . 536 ASP CB   1 1 
       13 37009 1 1 156 ASP CG   C 146.790   6.604   8.213 1.00 . A A . 536 ASP CG   1 1 
       13 37010 1 1 156 ASP H    H 144.174   3.130   8.824 1.00 . A A . 536 ASP H    1 1 
       13 37011 1 1 156 ASP HA   H 146.942   4.044   8.302 1.00 . A A . 536 ASP HA   1 1 
       13 37012 1 1 156 ASP HB2  H 145.086   5.624   7.349 1.00 . A A . 536 ASP HB2  1 1 
       13 37013 1 1 156 ASP HB3  H 144.872   6.097   9.033 1.00 . A A . 536 ASP HB3  1 1 
       13 37014 1 1 156 ASP N    N 144.930   3.376   8.252 1.00 . A A . 536 ASP N    1 1 
       13 37015 1 1 156 ASP O    O 145.218   3.803  10.977 1.00 . A A . 536 ASP O    1 1 
       13 37016 1 1 156 ASP OD1  O 147.648   6.523   9.076 1.00 . A A . 536 ASP OD1  1 1 
       13 37017 1 1 156 ASP OD2  O 146.847   7.378   7.270 1.00 . A A . 536 ASP OD2  1 1 
       13 37018 1 1 157 SER C    C 148.172   5.993  12.644 1.00 . A A . 537 SER C    1 1 
       13 37019 1 1 157 SER CA   C 147.468   4.674  12.245 1.00 . A A . 537 SER CA   1 1 
       13 37020 1 1 157 SER CB   C 148.331   3.428  12.519 1.00 . A A . 537 SER CB   1 1 
       13 37021 1 1 157 SER H    H 147.932   5.004  10.179 1.00 . A A . 537 SER H    1 1 
       13 37022 1 1 157 SER HA   H 146.530   4.586  12.763 1.00 . A A . 537 SER HA   1 1 
       13 37023 1 1 157 SER HB2  H 147.857   2.828  13.274 1.00 . A A . 537 SER HB2  1 1 
       13 37024 1 1 157 SER HB3  H 148.414   2.847  11.611 1.00 . A A . 537 SER HB3  1 1 
       13 37025 1 1 157 SER HG   H 149.538   4.181  13.853 1.00 . A A . 537 SER HG   1 1 
       13 37026 1 1 157 SER N    N 147.238   4.660  10.778 1.00 . A A . 537 SER N    1 1 
       13 37027 1 1 157 SER O    O 148.695   6.125  13.735 1.00 . A A . 537 SER O    1 1 
       13 37028 1 1 157 SER OG   O 149.629   3.804  12.975 1.00 . A A . 537 SER OG   1 1 
       13 37029 1 1 158 GLY C    C 148.057   9.400  11.341 1.00 . A A . 538 GLY C    1 1 
       13 37030 1 1 158 GLY CA   C 148.831   8.274  12.053 1.00 . A A . 538 GLY CA   1 1 
       13 37031 1 1 158 GLY H    H 147.754   6.838  10.888 1.00 . A A . 538 GLY H    1 1 
       13 37032 1 1 158 GLY HA2  H 148.830   8.442  13.122 1.00 . A A . 538 GLY HA2  1 1 
       13 37033 1 1 158 GLY HA3  H 149.849   8.259  11.690 1.00 . A A . 538 GLY HA3  1 1 
       13 37034 1 1 158 GLY N    N 148.181   6.966  11.757 1.00 . A A . 538 GLY N    1 1 
       13 37035 1 1 158 GLY O    O 148.579  10.479  11.129 1.00 . A A . 538 GLY O    1 1 
       13 37036 1 1 159 GLN C    C 145.157  11.009  11.292 1.00 . A A . 539 GLN C    1 1 
       13 37037 1 1 159 GLN CA   C 146.001  10.209  10.281 1.00 . A A . 539 GLN CA   1 1 
       13 37038 1 1 159 GLN CB   C 145.094   9.438   9.308 1.00 . A A . 539 GLN CB   1 1 
       13 37039 1 1 159 GLN CD   C 143.370   9.673   7.494 1.00 . A A . 539 GLN CD   1 1 
       13 37040 1 1 159 GLN CG   C 144.242  10.425   8.500 1.00 . A A . 539 GLN CG   1 1 
       13 37041 1 1 159 GLN H    H 146.413   8.285  11.163 1.00 . A A . 539 GLN H    1 1 
       13 37042 1 1 159 GLN HA   H 146.644  10.873   9.728 1.00 . A A . 539 GLN HA   1 1 
       13 37043 1 1 159 GLN HB2  H 145.707   8.855   8.635 1.00 . A A . 539 GLN HB2  1 1 
       13 37044 1 1 159 GLN HB3  H 144.446   8.778   9.864 1.00 . A A . 539 GLN HB3  1 1 
       13 37045 1 1 159 GLN HE21 H 143.843  10.876   5.987 1.00 . A A . 539 GLN HE21 1 1 
       13 37046 1 1 159 GLN HE22 H 142.773   9.620   5.602 1.00 . A A . 539 GLN HE22 1 1 
       13 37047 1 1 159 GLN HG2  H 143.607  10.982   9.165 1.00 . A A . 539 GLN HG2  1 1 
       13 37048 1 1 159 GLN HG3  H 144.892  11.100   7.971 1.00 . A A . 539 GLN HG3  1 1 
       13 37049 1 1 159 GLN N    N 146.815   9.156  10.973 1.00 . A A . 539 GLN N    1 1 
       13 37050 1 1 159 GLN NE2  N 143.324  10.091   6.258 1.00 . A A . 539 GLN NE2  1 1 
       13 37051 1 1 159 GLN O    O 144.432  11.914  10.925 1.00 . A A . 539 GLN O    1 1 
       13 37052 1 1 159 GLN OE1  O 142.723   8.702   7.835 1.00 . A A . 539 GLN OE1  1 1 
       13 37053 1 1 160 ARG C    C 144.687  12.916  13.537 1.00 . A A . 540 ARG C    1 1 
       13 37054 1 1 160 ARG CA   C 144.417  11.410  13.585 1.00 . A A . 540 ARG CA   1 1 
       13 37055 1 1 160 ARG CB   C 144.870  10.839  14.932 1.00 . A A . 540 ARG CB   1 1 
       13 37056 1 1 160 ARG CD   C 144.515  10.904  17.403 1.00 . A A . 540 ARG CD   1 1 
       13 37057 1 1 160 ARG CG   C 144.030  11.443  16.057 1.00 . A A . 540 ARG CG   1 1 
       13 37058 1 1 160 ARG CZ   C 143.832  12.608  18.965 1.00 . A A . 540 ARG CZ   1 1 
       13 37059 1 1 160 ARG H    H 145.814   9.943  12.841 1.00 . A A . 540 ARG H    1 1 
       13 37060 1 1 160 ARG HA   H 143.368  11.212  13.442 1.00 . A A . 540 ARG HA   1 1 
       13 37061 1 1 160 ARG HB2  H 144.750   9.764  14.925 1.00 . A A . 540 ARG HB2  1 1 
       13 37062 1 1 160 ARG HB3  H 145.912  11.086  15.093 1.00 . A A . 540 ARG HB3  1 1 
       13 37063 1 1 160 ARG HD2  H 144.479   9.824  17.411 1.00 . A A . 540 ARG HD2  1 1 
       13 37064 1 1 160 ARG HD3  H 145.516  11.251  17.609 1.00 . A A . 540 ARG HD3  1 1 
       13 37065 1 1 160 ARG HE   H 142.746  10.982  18.629 1.00 . A A . 540 ARG HE   1 1 
       13 37066 1 1 160 ARG HG2  H 144.126  12.519  16.042 1.00 . A A . 540 ARG HG2  1 1 
       13 37067 1 1 160 ARG HG3  H 142.994  11.173  15.916 1.00 . A A . 540 ARG HG3  1 1 
       13 37068 1 1 160 ARG HH11 H 144.924  11.796  20.432 1.00 . A A . 540 ARG HH11 1 1 
       13 37069 1 1 160 ARG HH12 H 144.782  13.522  20.474 1.00 . A A . 540 ARG HH12 1 1 
       13 37070 1 1 160 ARG HH21 H 142.797  13.681  17.629 1.00 . A A . 540 ARG HH21 1 1 
       13 37071 1 1 160 ARG HH22 H 143.572  14.594  18.879 1.00 . A A . 540 ARG HH22 1 1 
       13 37072 1 1 160 ARG N    N 145.232  10.679  12.561 1.00 . A A . 540 ARG N    1 1 
       13 37073 1 1 160 ARG NE   N 143.566  11.466  18.400 1.00 . A A . 540 ARG NE   1 1 
       13 37074 1 1 160 ARG NH1  N 144.568  12.645  20.042 1.00 . A A . 540 ARG NH1  1 1 
       13 37075 1 1 160 ARG NH2  N 143.362  13.714  18.453 1.00 . A A . 540 ARG NH2  1 1 
       13 37076 1 1 160 ARG O    O 143.774  13.717  13.633 1.00 . A A . 540 ARG O    1 1 
       13 37077 1 1 161 THR C    C 146.520  15.249  11.948 1.00 . A A . 541 THR C    1 1 
       13 37078 1 1 161 THR CA   C 146.242  14.769  13.380 1.00 . A A . 541 THR CA   1 1 
       13 37079 1 1 161 THR CB   C 147.489  14.913  14.250 1.00 . A A . 541 THR CB   1 1 
       13 37080 1 1 161 THR CG2  C 147.731  16.391  14.545 1.00 . A A . 541 THR CG2  1 1 
       13 37081 1 1 161 THR H    H 146.649  12.652  13.349 1.00 . A A . 541 THR H    1 1 
       13 37082 1 1 161 THR HA   H 145.428  15.332  13.808 1.00 . A A . 541 THR HA   1 1 
       13 37083 1 1 161 THR HB   H 148.342  14.507  13.730 1.00 . A A . 541 THR HB   1 1 
       13 37084 1 1 161 THR HG1  H 147.543  13.292  15.323 1.00 . A A . 541 THR HG1  1 1 
       13 37085 1 1 161 THR HG21 H 147.698  16.952  13.622 1.00 . A A . 541 THR HG21 1 1 
       13 37086 1 1 161 THR HG22 H 148.698  16.515  15.008 1.00 . A A . 541 THR HG22 1 1 
       13 37087 1 1 161 THR HG23 H 146.962  16.755  15.211 1.00 . A A . 541 THR HG23 1 1 
       13 37088 1 1 161 THR N    N 145.928  13.311  13.408 1.00 . A A . 541 THR N    1 1 
       13 37089 1 1 161 THR O    O 145.860  16.144  11.455 1.00 . A A . 541 THR O    1 1 
       13 37090 1 1 161 THR OG1  O 147.295  14.205  15.470 1.00 . A A . 541 THR OG1  1 1 
       13 37091 1 1 162 GLY C    C 147.013  14.290   8.874 1.00 . A A . 542 GLY C    1 1 
       13 37092 1 1 162 GLY CA   C 147.810  15.118   9.884 1.00 . A A . 542 GLY CA   1 1 
       13 37093 1 1 162 GLY H    H 148.022  13.963  11.696 1.00 . A A . 542 GLY H    1 1 
       13 37094 1 1 162 GLY HA2  H 147.553  16.162   9.773 1.00 . A A . 542 GLY HA2  1 1 
       13 37095 1 1 162 GLY HA3  H 148.865  14.987   9.699 1.00 . A A . 542 GLY HA3  1 1 
       13 37096 1 1 162 GLY N    N 147.493  14.675  11.279 1.00 . A A . 542 GLY N    1 1 
       13 37097 1 1 162 GLY O    O 147.495  13.296   8.362 1.00 . A A . 542 GLY O    1 1 
       13 37098 1 1 163 THR C    C 145.008  14.553   6.208 1.00 . A A . 543 THR C    1 1 
       13 37099 1 1 163 THR CA   C 144.970  13.918   7.607 1.00 . A A . 543 THR CA   1 1 
       13 37100 1 1 163 THR CB   C 143.543  13.901   8.192 1.00 . A A . 543 THR CB   1 1 
       13 37101 1 1 163 THR CG2  C 142.921  15.304   8.176 1.00 . A A . 543 THR CG2  1 1 
       13 37102 1 1 163 THR H    H 145.432  15.491   9.010 1.00 . A A . 543 THR H    1 1 
       13 37103 1 1 163 THR HA   H 145.337  12.911   7.546 1.00 . A A . 543 THR HA   1 1 
       13 37104 1 1 163 THR HB   H 143.584  13.548   9.212 1.00 . A A . 543 THR HB   1 1 
       13 37105 1 1 163 THR HG1  H 142.866  13.218   6.498 1.00 . A A . 543 THR HG1  1 1 
       13 37106 1 1 163 THR HG21 H 143.506  15.968   8.797 1.00 . A A . 543 THR HG21 1 1 
       13 37107 1 1 163 THR HG22 H 141.912  15.254   8.559 1.00 . A A . 543 THR HG22 1 1 
       13 37108 1 1 163 THR HG23 H 142.897  15.678   7.166 1.00 . A A . 543 THR HG23 1 1 
       13 37109 1 1 163 THR N    N 145.795  14.691   8.585 1.00 . A A . 543 THR N    1 1 
       13 37110 1 1 163 THR O    O 145.099  13.855   5.215 1.00 . A A . 543 THR O    1 1 
       13 37111 1 1 163 THR OG1  O 142.729  13.021   7.429 1.00 . A A . 543 THR OG1  1 1 
       13 37112 1 1 164 GLY C    C 146.340  16.252   4.112 1.00 . A A . 544 GLY C    1 1 
       13 37113 1 1 164 GLY CA   C 144.985  16.514   4.766 1.00 . A A . 544 GLY CA   1 1 
       13 37114 1 1 164 GLY H    H 144.880  16.410   6.921 1.00 . A A . 544 GLY H    1 1 
       13 37115 1 1 164 GLY HA2  H 144.202  16.099   4.145 1.00 . A A . 544 GLY HA2  1 1 
       13 37116 1 1 164 GLY HA3  H 144.839  17.580   4.873 1.00 . A A . 544 GLY HA3  1 1 
       13 37117 1 1 164 GLY N    N 144.950  15.861   6.111 1.00 . A A . 544 GLY N    1 1 
       13 37118 1 1 164 GLY O    O 146.431  15.975   2.929 1.00 . A A . 544 GLY O    1 1 
       13 37119 1 1 165 SER C    C 148.912  14.618   3.934 1.00 . A A . 545 SER C    1 1 
       13 37120 1 1 165 SER CA   C 148.754  16.089   4.310 1.00 . A A . 545 SER CA   1 1 
       13 37121 1 1 165 SER CB   C 149.741  16.473   5.413 1.00 . A A . 545 SER CB   1 1 
       13 37122 1 1 165 SER H    H 147.295  16.558   5.825 1.00 . A A . 545 SER H    1 1 
       13 37123 1 1 165 SER HA   H 148.906  16.710   3.441 1.00 . A A . 545 SER HA   1 1 
       13 37124 1 1 165 SER HB2  H 149.395  17.360   5.918 1.00 . A A . 545 SER HB2  1 1 
       13 37125 1 1 165 SER HB3  H 149.814  15.661   6.125 1.00 . A A . 545 SER HB3  1 1 
       13 37126 1 1 165 SER HG   H 151.674  16.645   5.531 1.00 . A A . 545 SER HG   1 1 
       13 37127 1 1 165 SER N    N 147.397  16.336   4.878 1.00 . A A . 545 SER N    1 1 
       13 37128 1 1 165 SER O    O 149.730  14.275   3.103 1.00 . A A . 545 SER O    1 1 
       13 37129 1 1 165 SER OG   O 151.014  16.729   4.838 1.00 . A A . 545 SER OG   1 1 
       13 37130 1 1 166 ALA C    C 147.857  12.105   2.733 1.00 . A A . 546 ALA C    1 1 
       13 37131 1 1 166 ALA CA   C 148.263  12.293   4.192 1.00 . A A . 546 ALA CA   1 1 
       13 37132 1 1 166 ALA CB   C 147.304  11.555   5.132 1.00 . A A . 546 ALA CB   1 1 
       13 37133 1 1 166 ALA H    H 147.496  14.030   5.215 1.00 . A A . 546 ALA H    1 1 
       13 37134 1 1 166 ALA HA   H 149.271  11.954   4.349 1.00 . A A . 546 ALA HA   1 1 
       13 37135 1 1 166 ALA HB1  H 146.383  11.332   4.612 1.00 . A A . 546 ALA HB1  1 1 
       13 37136 1 1 166 ALA HB2  H 147.092  12.176   5.991 1.00 . A A . 546 ALA HB2  1 1 
       13 37137 1 1 166 ALA HB3  H 147.764  10.634   5.458 1.00 . A A . 546 ALA HB3  1 1 
       13 37138 1 1 166 ALA N    N 148.143  13.740   4.538 1.00 . A A . 546 ALA N    1 1 
       13 37139 1 1 166 ALA O    O 148.470  11.355   1.996 1.00 . A A . 546 ALA O    1 1 
       13 37140 1 1 167 LEU C    C 147.492  13.253  -0.049 1.00 . A A . 547 LEU C    1 1 
       13 37141 1 1 167 LEU CA   C 146.396  12.705   0.882 1.00 . A A . 547 LEU CA   1 1 
       13 37142 1 1 167 LEU CB   C 145.109  13.528   0.803 1.00 . A A . 547 LEU CB   1 1 
       13 37143 1 1 167 LEU CD1  C 144.109  12.182   2.687 1.00 . A A . 547 LEU CD1  1 1 
       13 37144 1 1 167 LEU CD2  C 142.649  13.513   1.185 1.00 . A A . 547 LEU CD2  1 1 
       13 37145 1 1 167 LEU CG   C 143.916  12.668   1.247 1.00 . A A . 547 LEU CG   1 1 
       13 37146 1 1 167 LEU H    H 146.381  13.417   2.923 1.00 . A A . 547 LEU H    1 1 
       13 37147 1 1 167 LEU HA   H 146.186  11.676   0.637 1.00 . A A . 547 LEU HA   1 1 
       13 37148 1 1 167 LEU HB2  H 145.189  14.385   1.455 1.00 . A A . 547 LEU HB2  1 1 
       13 37149 1 1 167 LEU HB3  H 144.955  13.858  -0.212 1.00 . A A . 547 LEU HB3  1 1 
       13 37150 1 1 167 LEU HD11 H 144.930  11.482   2.727 1.00 . A A . 547 LEU HD11 1 1 
       13 37151 1 1 167 LEU HD12 H 143.205  11.693   3.024 1.00 . A A . 547 LEU HD12 1 1 
       13 37152 1 1 167 LEU HD13 H 144.322  13.029   3.320 1.00 . A A . 547 LEU HD13 1 1 
       13 37153 1 1 167 LEU HD21 H 142.841  14.473   1.641 1.00 . A A . 547 LEU HD21 1 1 
       13 37154 1 1 167 LEU HD22 H 141.857  13.010   1.719 1.00 . A A . 547 LEU HD22 1 1 
       13 37155 1 1 167 LEU HD23 H 142.358  13.656   0.153 1.00 . A A . 547 LEU HD23 1 1 
       13 37156 1 1 167 LEU HG   H 143.817  11.814   0.587 1.00 . A A . 547 LEU HG   1 1 
       13 37157 1 1 167 LEU N    N 146.839  12.807   2.308 1.00 . A A . 547 LEU N    1 1 
       13 37158 1 1 167 LEU O    O 147.803  12.656  -1.061 1.00 . A A . 547 LEU O    1 1 
       13 37159 1 1 168 MET C    C 150.352  13.855  -0.629 1.00 . A A . 548 MET C    1 1 
       13 37160 1 1 168 MET CA   C 149.229  14.910  -0.544 1.00 . A A . 548 MET CA   1 1 
       13 37161 1 1 168 MET CB   C 149.718  16.170   0.187 1.00 . A A . 548 MET CB   1 1 
       13 37162 1 1 168 MET CE   C 150.517  19.269   0.090 1.00 . A A . 548 MET CE   1 1 
       13 37163 1 1 168 MET CG   C 148.648  17.262   0.103 1.00 . A A . 548 MET CG   1 1 
       13 37164 1 1 168 MET H    H 147.868  14.807   1.146 1.00 . A A . 548 MET H    1 1 
       13 37165 1 1 168 MET HA   H 148.867  15.164  -1.527 1.00 . A A . 548 MET HA   1 1 
       13 37166 1 1 168 MET HB2  H 149.915  15.935   1.222 1.00 . A A . 548 MET HB2  1 1 
       13 37167 1 1 168 MET HB3  H 150.626  16.525  -0.280 1.00 . A A . 548 MET HB3  1 1 
       13 37168 1 1 168 MET HE1  H 150.492  18.774  -0.869 1.00 . A A . 548 MET HE1  1 1 
       13 37169 1 1 168 MET HE2  H 151.448  19.047   0.585 1.00 . A A . 548 MET HE2  1 1 
       13 37170 1 1 168 MET HE3  H 150.432  20.339  -0.051 1.00 . A A . 548 MET HE3  1 1 
       13 37171 1 1 168 MET HG2  H 148.534  17.572  -0.926 1.00 . A A . 548 MET HG2  1 1 
       13 37172 1 1 168 MET HG3  H 147.709  16.871   0.465 1.00 . A A . 548 MET HG3  1 1 
       13 37173 1 1 168 MET N    N 148.113  14.359   0.307 1.00 . A A . 548 MET N    1 1 
       13 37174 1 1 168 MET O    O 151.060  13.754  -1.604 1.00 . A A . 548 MET O    1 1 
       13 37175 1 1 168 MET SD   S 149.138  18.690   1.114 1.00 . A A . 548 MET SD   1 1 
       13 37176 1 1 169 ALA C    C 151.207  10.998  -0.735 1.00 . A A . 549 ALA C    1 1 
       13 37177 1 1 169 ALA CA   C 151.499  11.973   0.419 1.00 . A A . 549 ALA CA   1 1 
       13 37178 1 1 169 ALA CB   C 151.364  11.275   1.768 1.00 . A A . 549 ALA CB   1 1 
       13 37179 1 1 169 ALA H    H 149.823  13.226   1.119 1.00 . A A . 549 ALA H    1 1 
       13 37180 1 1 169 ALA HA   H 152.489  12.389   0.306 1.00 . A A . 549 ALA HA   1 1 
       13 37181 1 1 169 ALA HB1  H 150.641  10.481   1.687 1.00 . A A . 549 ALA HB1  1 1 
       13 37182 1 1 169 ALA HB2  H 151.038  11.985   2.513 1.00 . A A . 549 ALA HB2  1 1 
       13 37183 1 1 169 ALA HB3  H 152.321  10.863   2.056 1.00 . A A . 549 ALA HB3  1 1 
       13 37184 1 1 169 ALA N    N 150.469  13.061   0.406 1.00 . A A . 549 ALA N    1 1 
       13 37185 1 1 169 ALA O    O 152.085  10.643  -1.501 1.00 . A A . 549 ALA O    1 1 
       13 37186 1 1 170 MET C    C 149.969  10.213  -3.325 1.00 . A A . 550 MET C    1 1 
       13 37187 1 1 170 MET CA   C 149.606   9.613  -1.957 1.00 . A A . 550 MET CA   1 1 
       13 37188 1 1 170 MET CB   C 148.084   9.463  -1.832 1.00 . A A . 550 MET CB   1 1 
       13 37189 1 1 170 MET CE   C 145.421   7.141  -1.943 1.00 . A A . 550 MET CE   1 1 
       13 37190 1 1 170 MET CG   C 147.545   8.529  -2.921 1.00 . A A . 550 MET CG   1 1 
       13 37191 1 1 170 MET H    H 149.297  10.861  -0.211 1.00 . A A . 550 MET H    1 1 
       13 37192 1 1 170 MET HA   H 150.089   8.660  -1.813 1.00 . A A . 550 MET HA   1 1 
       13 37193 1 1 170 MET HB2  H 147.844   9.055  -0.863 1.00 . A A . 550 MET HB2  1 1 
       13 37194 1 1 170 MET HB3  H 147.619  10.432  -1.932 1.00 . A A . 550 MET HB3  1 1 
       13 37195 1 1 170 MET HE1  H 145.653   7.352  -0.907 1.00 . A A . 550 MET HE1  1 1 
       13 37196 1 1 170 MET HE2  H 146.041   6.331  -2.288 1.00 . A A . 550 MET HE2  1 1 
       13 37197 1 1 170 MET HE3  H 144.381   6.860  -2.037 1.00 . A A . 550 MET HE3  1 1 
       13 37198 1 1 170 MET HG2  H 147.929   8.833  -3.884 1.00 . A A . 550 MET HG2  1 1 
       13 37199 1 1 170 MET HG3  H 147.854   7.514  -2.716 1.00 . A A . 550 MET HG3  1 1 
       13 37200 1 1 170 MET N    N 149.973  10.567  -0.856 1.00 . A A . 550 MET N    1 1 
       13 37201 1 1 170 MET O    O 150.652   9.598  -4.121 1.00 . A A . 550 MET O    1 1 
       13 37202 1 1 170 MET SD   S 145.737   8.615  -2.941 1.00 . A A . 550 MET SD   1 1 
       13 37203 1 1 171 LYS C    C 151.307  12.241  -5.117 1.00 . A A . 551 LYS C    1 1 
       13 37204 1 1 171 LYS CA   C 149.799  12.078  -4.905 1.00 . A A . 551 LYS CA   1 1 
       13 37205 1 1 171 LYS CB   C 149.123  13.452  -4.806 1.00 . A A . 551 LYS CB   1 1 
       13 37206 1 1 171 LYS CD   C 146.933  14.652  -4.676 1.00 . A A . 551 LYS CD   1 1 
       13 37207 1 1 171 LYS CE   C 145.416  14.475  -4.568 1.00 . A A . 551 LYS CE   1 1 
       13 37208 1 1 171 LYS CG   C 147.600  13.280  -4.796 1.00 . A A . 551 LYS CG   1 1 
       13 37209 1 1 171 LYS H    H 148.936  11.869  -2.945 1.00 . A A . 551 LYS H    1 1 
       13 37210 1 1 171 LYS HA   H 149.366  11.516  -5.714 1.00 . A A . 551 LYS HA   1 1 
       13 37211 1 1 171 LYS HB2  H 149.433  13.936  -3.891 1.00 . A A . 551 LYS HB2  1 1 
       13 37212 1 1 171 LYS HB3  H 149.412  14.059  -5.648 1.00 . A A . 551 LYS HB3  1 1 
       13 37213 1 1 171 LYS HD2  H 147.301  15.157  -3.793 1.00 . A A . 551 LYS HD2  1 1 
       13 37214 1 1 171 LYS HD3  H 147.162  15.242  -5.554 1.00 . A A . 551 LYS HD3  1 1 
       13 37215 1 1 171 LYS HE2  H 145.031  13.967  -5.443 1.00 . A A . 551 LYS HE2  1 1 
       13 37216 1 1 171 LYS HE3  H 145.167  13.928  -3.674 1.00 . A A . 551 LYS HE3  1 1 
       13 37217 1 1 171 LYS HG2  H 147.290  12.810  -5.718 1.00 . A A . 551 LYS HG2  1 1 
       13 37218 1 1 171 LYS HG3  H 147.307  12.664  -3.960 1.00 . A A . 551 LYS HG3  1 1 
       13 37219 1 1 171 LYS HZ1  H 145.345  16.378  -3.725 1.00 . A A . 551 LYS HZ1  1 1 
       13 37220 1 1 171 LYS HZ2  H 143.843  15.815  -4.287 1.00 . A A . 551 LYS HZ2  1 1 
       13 37221 1 1 171 LYS HZ3  H 145.027  16.350  -5.389 1.00 . A A . 551 LYS HZ3  1 1 
       13 37222 1 1 171 LYS N    N 149.510  11.408  -3.594 1.00 . A A . 551 LYS N    1 1 
       13 37223 1 1 171 LYS NZ   N 144.868  15.859  -4.485 1.00 . A A . 551 LYS NZ   1 1 
       13 37224 1 1 171 LYS O    O 151.794  12.216  -6.235 1.00 . A A . 551 LYS O    1 1 
       13 37225 1 1 172 ASP C    C 154.148  11.346  -4.807 1.00 . A A . 552 ASP C    1 1 
       13 37226 1 1 172 ASP CA   C 153.526  12.599  -4.181 1.00 . A A . 552 ASP CA   1 1 
       13 37227 1 1 172 ASP CB   C 154.025  12.820  -2.746 1.00 . A A . 552 ASP CB   1 1 
       13 37228 1 1 172 ASP CG   C 155.478  13.313  -2.751 1.00 . A A . 552 ASP CG   1 1 
       13 37229 1 1 172 ASP H    H 151.631  12.431  -3.177 1.00 . A A . 552 ASP H    1 1 
       13 37230 1 1 172 ASP HA   H 153.748  13.463  -4.786 1.00 . A A . 552 ASP HA   1 1 
       13 37231 1 1 172 ASP HB2  H 153.400  13.561  -2.268 1.00 . A A . 552 ASP HB2  1 1 
       13 37232 1 1 172 ASP HB3  H 153.965  11.891  -2.196 1.00 . A A . 552 ASP HB3  1 1 
       13 37233 1 1 172 ASP N    N 152.047  12.421  -4.056 1.00 . A A . 552 ASP N    1 1 
       13 37234 1 1 172 ASP O    O 155.243  11.389  -5.333 1.00 . A A . 552 ASP O    1 1 
       13 37235 1 1 172 ASP OD1  O 156.156  13.114  -3.745 1.00 . A A . 552 ASP OD1  1 1 
       13 37236 1 1 172 ASP OD2  O 155.887  13.884  -1.752 1.00 . A A . 552 ASP OD2  1 1 
       13 37237 1 1 173 ALA C    C 153.999   9.021  -6.908 1.00 . A A . 553 ALA C    1 1 
       13 37238 1 1 173 ALA CA   C 154.018   8.973  -5.364 1.00 . A A . 553 ALA CA   1 1 
       13 37239 1 1 173 ALA CB   C 153.101   7.848  -4.875 1.00 . A A . 553 ALA CB   1 1 
       13 37240 1 1 173 ALA H    H 152.581  10.197  -4.316 1.00 . A A . 553 ALA H    1 1 
       13 37241 1 1 173 ALA HA   H 155.019   8.801  -5.010 1.00 . A A . 553 ALA HA   1 1 
       13 37242 1 1 173 ALA HB1  H 152.394   7.596  -5.654 1.00 . A A . 553 ALA HB1  1 1 
       13 37243 1 1 173 ALA HB2  H 152.565   8.175  -3.996 1.00 . A A . 553 ALA HB2  1 1 
       13 37244 1 1 173 ALA HB3  H 153.695   6.983  -4.635 1.00 . A A . 553 ALA HB3  1 1 
       13 37245 1 1 173 ALA N    N 153.459  10.227  -4.759 1.00 . A A . 553 ALA N    1 1 
       13 37246 1 1 173 ALA O    O 154.440   8.090  -7.556 1.00 . A A . 553 ALA O    1 1 
       13 37247 1 1 174 GLY C    C 152.046  10.355  -9.515 1.00 . A A . 554 GLY C    1 1 
       13 37248 1 1 174 GLY CA   C 153.476  10.160  -8.999 1.00 . A A . 554 GLY CA   1 1 
       13 37249 1 1 174 GLY H    H 153.151  10.828  -6.979 1.00 . A A . 554 GLY H    1 1 
       13 37250 1 1 174 GLY HA2  H 154.082  10.996  -9.316 1.00 . A A . 554 GLY HA2  1 1 
       13 37251 1 1 174 GLY HA3  H 153.882   9.247  -9.410 1.00 . A A . 554 GLY HA3  1 1 
       13 37252 1 1 174 GLY N    N 153.501  10.084  -7.505 1.00 . A A . 554 GLY N    1 1 
       13 37253 1 1 174 GLY O    O 151.845  10.616 -10.688 1.00 . A A . 554 GLY O    1 1 
       13 37254 1 1 175 VAL C    C 149.342  11.964  -9.076 1.00 . A A . 555 VAL C    1 1 
       13 37255 1 1 175 VAL CA   C 149.650  10.465  -9.128 1.00 . A A . 555 VAL CA   1 1 
       13 37256 1 1 175 VAL CB   C 148.769   9.701  -8.131 1.00 . A A . 555 VAL CB   1 1 
       13 37257 1 1 175 VAL CG1  C 147.302   9.842  -8.536 1.00 . A A . 555 VAL CG1  1 1 
       13 37258 1 1 175 VAL CG2  C 149.148   8.216  -8.130 1.00 . A A . 555 VAL CG2  1 1 
       13 37259 1 1 175 VAL H    H 151.233  10.065  -7.720 1.00 . A A . 555 VAL H    1 1 
       13 37260 1 1 175 VAL HA   H 149.514  10.076 -10.126 1.00 . A A . 555 VAL HA   1 1 
       13 37261 1 1 175 VAL HB   H 148.907  10.111  -7.143 1.00 . A A . 555 VAL HB   1 1 
       13 37262 1 1 175 VAL HG11 H 147.000  10.875  -8.446 1.00 . A A . 555 VAL HG11 1 1 
       13 37263 1 1 175 VAL HG12 H 146.688   9.232  -7.890 1.00 . A A . 555 VAL HG12 1 1 
       13 37264 1 1 175 VAL HG13 H 147.180   9.519  -9.561 1.00 . A A . 555 VAL HG13 1 1 
       13 37265 1 1 175 VAL HG21 H 149.157   7.844  -9.144 1.00 . A A . 555 VAL HG21 1 1 
       13 37266 1 1 175 VAL HG22 H 148.423   7.661  -7.551 1.00 . A A . 555 VAL HG22 1 1 
       13 37267 1 1 175 VAL HG23 H 150.129   8.097  -7.695 1.00 . A A . 555 VAL HG23 1 1 
       13 37268 1 1 175 VAL N    N 151.052  10.253  -8.662 1.00 . A A . 555 VAL N    1 1 
       13 37269 1 1 175 VAL O    O 149.073  12.505  -8.021 1.00 . A A . 555 VAL O    1 1 
       13 37270 1 1 176 ASN C    C 148.973  14.613 -11.634 1.00 . A A . 556 ASN C    1 1 
       13 37271 1 1 176 ASN CA   C 149.084  14.112 -10.197 1.00 . A A . 556 ASN CA   1 1 
       13 37272 1 1 176 ASN CB   C 150.272  14.771  -9.476 1.00 . A A . 556 ASN CB   1 1 
       13 37273 1 1 176 ASN CG   C 149.935  16.227  -9.127 1.00 . A A . 556 ASN CG   1 1 
       13 37274 1 1 176 ASN H    H 149.582  12.187 -11.044 1.00 . A A . 556 ASN H    1 1 
       13 37275 1 1 176 ASN HA   H 148.170  14.308  -9.661 1.00 . A A . 556 ASN HA   1 1 
       13 37276 1 1 176 ASN HB2  H 150.485  14.226  -8.570 1.00 . A A . 556 ASN HB2  1 1 
       13 37277 1 1 176 ASN HB3  H 151.140  14.752 -10.119 1.00 . A A . 556 ASN HB3  1 1 
       13 37278 1 1 176 ASN HD21 H 150.973  16.214  -7.429 1.00 . A A . 556 ASN HD21 1 1 
       13 37279 1 1 176 ASN HD22 H 150.197  17.679  -7.792 1.00 . A A . 556 ASN HD22 1 1 
       13 37280 1 1 176 ASN N    N 149.377  12.642 -10.198 1.00 . A A . 556 ASN N    1 1 
       13 37281 1 1 176 ASN ND2  N 150.409  16.750  -8.026 1.00 . A A . 556 ASN ND2  1 1 
       13 37282 1 1 176 ASN O    O 149.762  14.245 -12.485 1.00 . A A . 556 ASN O    1 1 
       13 37283 1 1 176 ASN OD1  O 149.234  16.897  -9.859 1.00 . A A . 556 ASN OD1  1 1 
       13 37284 1 1 177 THR C    C 148.813  17.173 -13.452 1.00 . A A . 557 THR C    1 1 
       13 37285 1 1 177 THR CA   C 147.871  15.983 -13.294 1.00 . A A . 557 THR CA   1 1 
       13 37286 1 1 177 THR CB   C 146.409  16.418 -13.425 1.00 . A A . 557 THR CB   1 1 
       13 37287 1 1 177 THR CG2  C 145.523  15.187 -13.615 1.00 . A A . 557 THR CG2  1 1 
       13 37288 1 1 177 THR H    H 147.388  15.749 -11.211 1.00 . A A . 557 THR H    1 1 
       13 37289 1 1 177 THR HA   H 148.101  15.217 -14.017 1.00 . A A . 557 THR HA   1 1 
       13 37290 1 1 177 THR HB   H 146.305  17.066 -14.286 1.00 . A A . 557 THR HB   1 1 
       13 37291 1 1 177 THR HG1  H 146.317  18.023 -12.335 1.00 . A A . 557 THR HG1  1 1 
       13 37292 1 1 177 THR HG21 H 144.558  15.494 -13.993 1.00 . A A . 557 THR HG21 1 1 
       13 37293 1 1 177 THR HG22 H 145.393  14.686 -12.671 1.00 . A A . 557 THR HG22 1 1 
       13 37294 1 1 177 THR HG23 H 145.991  14.511 -14.319 1.00 . A A . 557 THR HG23 1 1 
       13 37295 1 1 177 THR N    N 148.010  15.454 -11.912 1.00 . A A . 557 THR N    1 1 
       13 37296 1 1 177 THR O    O 148.764  18.120 -12.690 1.00 . A A . 557 THR O    1 1 
       13 37297 1 1 177 THR OG1  O 146.013  17.119 -12.256 1.00 . A A . 557 THR OG1  1 1 
       13 37298 1 1 178 TYR C    C 150.080  19.334 -15.474 1.00 . A A . 558 TYR C    1 1 
       13 37299 1 1 178 TYR CA   C 150.668  18.226 -14.601 1.00 . A A . 558 TYR CA   1 1 
       13 37300 1 1 178 TYR CB   C 151.872  17.569 -15.272 1.00 . A A . 558 TYR CB   1 1 
       13 37301 1 1 178 TYR CD1  C 153.415  17.149 -13.337 1.00 . A A . 558 TYR CD1  1 1 
       13 37302 1 1 178 TYR CD2  C 152.207  15.275 -14.285 1.00 . A A . 558 TYR CD2  1 1 
       13 37303 1 1 178 TYR CE1  C 154.008  16.296 -12.401 1.00 . A A . 558 TYR CE1  1 1 
       13 37304 1 1 178 TYR CE2  C 152.798  14.420 -13.348 1.00 . A A . 558 TYR CE2  1 1 
       13 37305 1 1 178 TYR CG   C 152.518  16.640 -14.280 1.00 . A A . 558 TYR CG   1 1 
       13 37306 1 1 178 TYR CZ   C 153.698  14.931 -12.406 1.00 . A A . 558 TYR CZ   1 1 
       13 37307 1 1 178 TYR H    H 149.728  16.327 -14.998 1.00 . A A . 558 TYR H    1 1 
       13 37308 1 1 178 TYR HA   H 150.963  18.622 -13.642 1.00 . A A . 558 TYR HA   1 1 
       13 37309 1 1 178 TYR HB2  H 151.550  17.013 -16.137 1.00 . A A . 558 TYR HB2  1 1 
       13 37310 1 1 178 TYR HB3  H 152.581  18.326 -15.571 1.00 . A A . 558 TYR HB3  1 1 
       13 37311 1 1 178 TYR HD1  H 153.655  18.199 -13.334 1.00 . A A . 558 TYR HD1  1 1 
       13 37312 1 1 178 TYR HD2  H 151.513  14.881 -15.013 1.00 . A A . 558 TYR HD2  1 1 
       13 37313 1 1 178 TYR HE1  H 154.699  16.691 -11.674 1.00 . A A . 558 TYR HE1  1 1 
       13 37314 1 1 178 TYR HE2  H 152.559  13.367 -13.352 1.00 . A A . 558 TYR HE2  1 1 
       13 37315 1 1 178 TYR HH   H 154.915  13.538 -11.935 1.00 . A A . 558 TYR HH   1 1 
       13 37316 1 1 178 TYR N    N 149.693  17.116 -14.414 1.00 . A A . 558 TYR N    1 1 
       13 37317 1 1 178 TYR O    O 149.674  20.369 -14.980 1.00 . A A . 558 TYR O    1 1 
       13 37318 1 1 178 TYR OH   O 154.274  14.088 -11.478 1.00 . A A . 558 TYR OH   1 1 
       13 37319 1 1 179 ARG C    C 148.872  19.494 -18.902 1.00 . A A . 559 ARG C    1 1 
       13 37320 1 1 179 ARG CA   C 149.482  20.171 -17.674 1.00 . A A . 559 ARG CA   1 1 
       13 37321 1 1 179 ARG CB   C 150.673  21.049 -18.078 1.00 . A A . 559 ARG CB   1 1 
       13 37322 1 1 179 ARG CD   C 152.290  22.792 -17.345 1.00 . A A . 559 ARG CD   1 1 
       13 37323 1 1 179 ARG CG   C 151.219  21.809 -16.866 1.00 . A A . 559 ARG CG   1 1 
       13 37324 1 1 179 ARG CZ   C 154.341  21.538 -17.057 1.00 . A A . 559 ARG CZ   1 1 
       13 37325 1 1 179 ARG H    H 150.377  18.288 -17.129 1.00 . A A . 559 ARG H    1 1 
       13 37326 1 1 179 ARG HA   H 148.743  20.763 -17.165 1.00 . A A . 559 ARG HA   1 1 
       13 37327 1 1 179 ARG HB2  H 151.456  20.427 -18.484 1.00 . A A . 559 ARG HB2  1 1 
       13 37328 1 1 179 ARG HB3  H 150.356  21.757 -18.830 1.00 . A A . 559 ARG HB3  1 1 
       13 37329 1 1 179 ARG HD2  H 151.896  23.420 -18.133 1.00 . A A . 559 ARG HD2  1 1 
       13 37330 1 1 179 ARG HD3  H 152.644  23.395 -16.525 1.00 . A A . 559 ARG HD3  1 1 
       13 37331 1 1 179 ARG HE   H 153.408  21.665 -18.805 1.00 . A A . 559 ARG HE   1 1 
       13 37332 1 1 179 ARG HG2  H 150.418  22.350 -16.381 1.00 . A A . 559 ARG HG2  1 1 
       13 37333 1 1 179 ARG HG3  H 151.660  21.114 -16.169 1.00 . A A . 559 ARG HG3  1 1 
       13 37334 1 1 179 ARG HH11 H 155.299  23.292 -17.091 1.00 . A A . 559 ARG HH11 1 1 
       13 37335 1 1 179 ARG HH12 H 156.029  22.059 -16.115 1.00 . A A . 559 ARG HH12 1 1 
       13 37336 1 1 179 ARG HH21 H 153.600  19.692 -16.839 1.00 . A A . 559 ARG HH21 1 1 
       13 37337 1 1 179 ARG HH22 H 155.052  20.021 -15.966 1.00 . A A . 559 ARG HH22 1 1 
       13 37338 1 1 179 ARG N    N 150.038  19.131 -16.760 1.00 . A A . 559 ARG N    1 1 
       13 37339 1 1 179 ARG NE   N 153.397  21.937 -17.863 1.00 . A A . 559 ARG NE   1 1 
       13 37340 1 1 179 ARG NH1  N 155.297  22.360 -16.728 1.00 . A A . 559 ARG NH1  1 1 
       13 37341 1 1 179 ARG NH2  N 154.331  20.321 -16.587 1.00 . A A . 559 ARG NH2  1 1 
       13 37342 1 1 179 ARG O    O 147.666  19.415 -19.048 1.00 . A A . 559 ARG O    1 1 
       13 37343 1 1 180 TRP C    C 148.934  16.810 -20.681 1.00 . A A . 560 TRP C    1 1 
       13 37344 1 1 180 TRP CA   C 149.186  18.298 -20.991 1.00 . A A . 560 TRP CA   1 1 
       13 37345 1 1 180 TRP CB   C 150.294  18.459 -22.036 1.00 . A A . 560 TRP CB   1 1 
       13 37346 1 1 180 TRP CD1  C 151.347  20.746 -21.772 1.00 . A A . 560 TRP CD1  1 1 
       13 37347 1 1 180 TRP CD2  C 149.808  20.702 -23.414 1.00 . A A . 560 TRP CD2  1 1 
       13 37348 1 1 180 TRP CE2  C 150.331  22.018 -23.381 1.00 . A A . 560 TRP CE2  1 1 
       13 37349 1 1 180 TRP CE3  C 148.817  20.407 -24.371 1.00 . A A . 560 TRP CE3  1 1 
       13 37350 1 1 180 TRP CG   C 150.478  19.910 -22.383 1.00 . A A . 560 TRP CG   1 1 
       13 37351 1 1 180 TRP CH2  C 148.897  22.697 -25.201 1.00 . A A . 560 TRP CH2  1 1 
       13 37352 1 1 180 TRP CZ2  C 149.881  23.008 -24.258 1.00 . A A . 560 TRP CZ2  1 1 
       13 37353 1 1 180 TRP CZ3  C 148.362  21.403 -25.253 1.00 . A A . 560 TRP CZ3  1 1 
       13 37354 1 1 180 TRP H    H 150.664  19.057 -19.628 1.00 . A A . 560 TRP H    1 1 
       13 37355 1 1 180 TRP HA   H 148.280  18.771 -21.338 1.00 . A A . 560 TRP HA   1 1 
       13 37356 1 1 180 TRP HB2  H 151.217  18.069 -21.639 1.00 . A A . 560 TRP HB2  1 1 
       13 37357 1 1 180 TRP HB3  H 150.026  17.908 -22.926 1.00 . A A . 560 TRP HB3  1 1 
       13 37358 1 1 180 TRP HD1  H 152.001  20.482 -20.955 1.00 . A A . 560 TRP HD1  1 1 
       13 37359 1 1 180 TRP HE1  H 151.789  22.776 -22.103 1.00 . A A . 560 TRP HE1  1 1 
       13 37360 1 1 180 TRP HE3  H 148.398  19.410 -24.423 1.00 . A A . 560 TRP HE3  1 1 
       13 37361 1 1 180 TRP HH2  H 148.548  23.456 -25.886 1.00 . A A . 560 TRP HH2  1 1 
       13 37362 1 1 180 TRP HZ2  H 150.296  24.004 -24.215 1.00 . A A . 560 TRP HZ2  1 1 
       13 37363 1 1 180 TRP HZ3  H 147.601  21.165 -25.984 1.00 . A A . 560 TRP HZ3  1 1 
       13 37364 1 1 180 TRP N    N 149.700  18.989 -19.776 1.00 . A A . 560 TRP N    1 1 
       13 37365 1 1 180 TRP NE1  N 151.262  21.995 -22.361 1.00 . A A . 560 TRP NE1  1 1 
       13 37366 1 1 180 TRP O    O 148.184  16.145 -21.371 1.00 . A A . 560 TRP O    1 1 
       13 37367 1 1 181 GLN C    C 148.697  14.698 -17.915 1.00 . A A . 561 GLN C    1 1 
       13 37368 1 1 181 GLN CA   C 149.355  14.842 -19.291 1.00 . A A . 561 GLN CA   1 1 
       13 37369 1 1 181 GLN CB   C 150.752  14.220 -19.280 1.00 . A A . 561 GLN CB   1 1 
       13 37370 1 1 181 GLN CD   C 152.674  13.506 -20.693 1.00 . A A . 561 GLN CD   1 1 
       13 37371 1 1 181 GLN CG   C 151.255  14.076 -20.712 1.00 . A A . 561 GLN CG   1 1 
       13 37372 1 1 181 GLN H    H 150.157  16.835 -19.103 1.00 . A A . 561 GLN H    1 1 
       13 37373 1 1 181 GLN HA   H 148.750  14.358 -20.039 1.00 . A A . 561 GLN HA   1 1 
       13 37374 1 1 181 GLN HB2  H 151.426  14.858 -18.725 1.00 . A A . 561 GLN HB2  1 1 
       13 37375 1 1 181 GLN HB3  H 150.710  13.245 -18.815 1.00 . A A . 561 GLN HB3  1 1 
       13 37376 1 1 181 GLN HE21 H 152.346  12.215 -22.174 1.00 . A A . 561 GLN HE21 1 1 
       13 37377 1 1 181 GLN HE22 H 153.918  12.199 -21.530 1.00 . A A . 561 GLN HE22 1 1 
       13 37378 1 1 181 GLN HG2  H 150.599  13.406 -21.252 1.00 . A A . 561 GLN HG2  1 1 
       13 37379 1 1 181 GLN HG3  H 151.259  15.043 -21.190 1.00 . A A . 561 GLN HG3  1 1 
       13 37380 1 1 181 GLN N    N 149.556  16.283 -19.647 1.00 . A A . 561 GLN N    1 1 
       13 37381 1 1 181 GLN NE2  N 153.006  12.560 -21.534 1.00 . A A . 561 GLN NE2  1 1 
       13 37382 1 1 181 GLN O    O 148.397  15.671 -17.248 1.00 . A A . 561 GLN O    1 1 
       13 37383 1 1 181 GLN OE1  O 153.493  13.925 -19.902 1.00 . A A . 561 GLN OE1  1 1 
       13 37384 1 1 182 GLY C    C 146.600  12.346 -16.330 1.00 . A A . 562 GLY C    1 1 
       13 37385 1 1 182 GLY CA   C 147.835  13.244 -16.166 1.00 . A A . 562 GLY CA   1 1 
       13 37386 1 1 182 GLY H    H 148.733  12.723 -18.053 1.00 . A A . 562 GLY H    1 1 
       13 37387 1 1 182 GLY HA2  H 148.545  12.762 -15.509 1.00 . A A . 562 GLY HA2  1 1 
       13 37388 1 1 182 GLY HA3  H 147.537  14.189 -15.740 1.00 . A A . 562 GLY HA3  1 1 
       13 37389 1 1 182 GLY N    N 148.474  13.482 -17.493 1.00 . A A . 562 GLY N    1 1 
       13 37390 1 1 182 GLY O    O 145.646  12.448 -15.584 1.00 . A A . 562 GLY O    1 1 
       13 37391 1 1 183 GLY C    C 144.321  11.249 -18.250 1.00 . A A . 563 GLY C    1 1 
       13 37392 1 1 183 GLY CA   C 145.458  10.543 -17.505 1.00 . A A . 563 GLY CA   1 1 
       13 37393 1 1 183 GLY H    H 147.398  11.388 -17.878 1.00 . A A . 563 GLY H    1 1 
       13 37394 1 1 183 GLY HA2  H 145.784   9.690 -18.080 1.00 . A A . 563 GLY HA2  1 1 
       13 37395 1 1 183 GLY HA3  H 145.094  10.210 -16.548 1.00 . A A . 563 GLY HA3  1 1 
       13 37396 1 1 183 GLY N    N 146.618  11.458 -17.295 1.00 . A A . 563 GLY N    1 1 
       13 37397 1 1 183 GLY O    O 143.246  10.701 -18.390 1.00 . A A . 563 GLY O    1 1 
       13 37398 1 1 184 GLU C    C 143.573  12.994 -20.974 1.00 . A A . 564 GLU C    1 1 
       13 37399 1 1 184 GLU CA   C 143.429  13.163 -19.454 1.00 . A A . 564 GLU CA   1 1 
       13 37400 1 1 184 GLU CB   C 143.591  14.631 -19.061 1.00 . A A . 564 GLU CB   1 1 
       13 37401 1 1 184 GLU CD   C 143.569  16.245 -17.153 1.00 . A A . 564 GLU CD   1 1 
       13 37402 1 1 184 GLU CG   C 143.338  14.788 -17.559 1.00 . A A . 564 GLU CG   1 1 
       13 37403 1 1 184 GLU H    H 145.395  12.892 -18.609 1.00 . A A . 564 GLU H    1 1 
       13 37404 1 1 184 GLU HA   H 142.469  12.800 -19.126 1.00 . A A . 564 GLU HA   1 1 
       13 37405 1 1 184 GLU HB2  H 144.593  14.960 -19.296 1.00 . A A . 564 GLU HB2  1 1 
       13 37406 1 1 184 GLU HB3  H 142.878  15.230 -19.607 1.00 . A A . 564 GLU HB3  1 1 
       13 37407 1 1 184 GLU HG2  H 142.319  14.509 -17.335 1.00 . A A . 564 GLU HG2  1 1 
       13 37408 1 1 184 GLU HG3  H 144.017  14.153 -17.009 1.00 . A A . 564 GLU HG3  1 1 
       13 37409 1 1 184 GLU N    N 144.528  12.455 -18.727 1.00 . A A . 564 GLU N    1 1 
       13 37410 1 1 184 GLU O    O 142.644  13.245 -21.717 1.00 . A A . 564 GLU O    1 1 
       13 37411 1 1 184 GLU OE1  O 144.465  16.860 -17.711 1.00 . A A . 564 GLU OE1  1 1 
       13 37412 1 1 184 GLU OE2  O 142.853  16.721 -16.284 1.00 . A A . 564 GLU OE2  1 1 
       13 37413 1 1 185 GLN C    C 144.575  10.955 -23.353 1.00 . A A . 565 GLN C    1 1 
       13 37414 1 1 185 GLN CA   C 144.920  12.390 -22.916 1.00 . A A . 565 GLN CA   1 1 
       13 37415 1 1 185 GLN CB   C 146.407  12.667 -23.153 1.00 . A A . 565 GLN CB   1 1 
       13 37416 1 1 185 GLN CD   C 148.200  12.939 -24.890 1.00 . A A . 565 GLN CD   1 1 
       13 37417 1 1 185 GLN CG   C 146.702  12.696 -24.659 1.00 . A A . 565 GLN CG   1 1 
       13 37418 1 1 185 GLN H    H 145.463  12.370 -20.830 1.00 . A A . 565 GLN H    1 1 
       13 37419 1 1 185 GLN HA   H 144.322  13.104 -23.462 1.00 . A A . 565 GLN HA   1 1 
       13 37420 1 1 185 GLN HB2  H 146.666  13.617 -22.717 1.00 . A A . 565 GLN HB2  1 1 
       13 37421 1 1 185 GLN HB3  H 146.991  11.887 -22.690 1.00 . A A . 565 GLN HB3  1 1 
       13 37422 1 1 185 GLN HE21 H 147.999  13.256 -26.843 1.00 . A A . 565 GLN HE21 1 1 
       13 37423 1 1 185 GLN HE22 H 149.586  13.360 -26.253 1.00 . A A . 565 GLN HE22 1 1 
       13 37424 1 1 185 GLN HG2  H 146.414  11.748 -25.097 1.00 . A A . 565 GLN HG2  1 1 
       13 37425 1 1 185 GLN HG3  H 146.136  13.492 -25.124 1.00 . A A . 565 GLN HG3  1 1 
       13 37426 1 1 185 GLN N    N 144.725  12.565 -21.443 1.00 . A A . 565 GLN N    1 1 
       13 37427 1 1 185 GLN NE2  N 148.630  13.208 -26.096 1.00 . A A . 565 GLN NE2  1 1 
       13 37428 1 1 185 GLN O    O 144.500  10.672 -24.534 1.00 . A A . 565 GLN O    1 1 
       13 37429 1 1 185 GLN OE1  O 148.990  12.887 -23.966 1.00 . A A . 565 GLN OE1  1 1 
       13 37430 1 1 186 ARG C    C 143.545   7.819 -21.611 1.00 . A A . 566 ARG C    1 1 
       13 37431 1 1 186 ARG CA   C 144.051   8.638 -22.815 1.00 . A A . 566 ARG CA   1 1 
       13 37432 1 1 186 ARG CB   C 145.361   8.029 -23.365 1.00 . A A . 566 ARG CB   1 1 
       13 37433 1 1 186 ARG CD   C 146.554   7.828 -21.157 1.00 . A A . 566 ARG CD   1 1 
       13 37434 1 1 186 ARG CG   C 146.593   8.471 -22.547 1.00 . A A . 566 ARG CG   1 1 
       13 37435 1 1 186 ARG CZ   C 148.154   8.655 -19.528 1.00 . A A . 566 ARG CZ   1 1 
       13 37436 1 1 186 ARG H    H 144.448  10.287 -21.475 1.00 . A A . 566 ARG H    1 1 
       13 37437 1 1 186 ARG HA   H 143.302   8.640 -23.592 1.00 . A A . 566 ARG HA   1 1 
       13 37438 1 1 186 ARG HB2  H 145.285   6.953 -23.324 1.00 . A A . 566 ARG HB2  1 1 
       13 37439 1 1 186 ARG HB3  H 145.486   8.332 -24.392 1.00 . A A . 566 ARG HB3  1 1 
       13 37440 1 1 186 ARG HD2  H 145.846   8.347 -20.523 1.00 . A A . 566 ARG HD2  1 1 
       13 37441 1 1 186 ARG HD3  H 146.296   6.782 -21.236 1.00 . A A . 566 ARG HD3  1 1 
       13 37442 1 1 186 ARG HE   H 148.690   7.553 -21.091 1.00 . A A . 566 ARG HE   1 1 
       13 37443 1 1 186 ARG HG2  H 147.488   8.159 -23.061 1.00 . A A . 566 ARG HG2  1 1 
       13 37444 1 1 186 ARG HG3  H 146.595   9.547 -22.444 1.00 . A A . 566 ARG HG3  1 1 
       13 37445 1 1 186 ARG HH11 H 147.298   7.305 -18.323 1.00 . A A . 566 ARG HH11 1 1 
       13 37446 1 1 186 ARG HH12 H 147.935   8.711 -17.538 1.00 . A A . 566 ARG HH12 1 1 
       13 37447 1 1 186 ARG HH21 H 149.059  10.172 -20.472 1.00 . A A . 566 ARG HH21 1 1 
       13 37448 1 1 186 ARG HH22 H 148.917  10.337 -18.755 1.00 . A A . 566 ARG HH22 1 1 
       13 37449 1 1 186 ARG N    N 144.372  10.050 -22.422 1.00 . A A . 566 ARG N    1 1 
       13 37450 1 1 186 ARG NE   N 147.938   7.972 -20.620 1.00 . A A . 566 ARG NE   1 1 
       13 37451 1 1 186 ARG NH1  N 147.763   8.187 -18.373 1.00 . A A . 566 ARG NH1  1 1 
       13 37452 1 1 186 ARG NH2  N 148.758   9.811 -19.590 1.00 . A A . 566 ARG NH2  1 1 
       13 37453 1 1 186 ARG O    O 144.049   6.743 -21.350 1.00 . A A . 566 ARG O    1 1 
       13 37454 1 1 187 PRO C    C 141.131   6.414 -20.223 1.00 . A A . 567 PRO C    1 1 
       13 37455 1 1 187 PRO CA   C 142.000   7.596 -19.755 1.00 . A A . 567 PRO CA   1 1 
       13 37456 1 1 187 PRO CB   C 141.159   8.641 -19.027 1.00 . A A . 567 PRO CB   1 1 
       13 37457 1 1 187 PRO CD   C 141.863   9.620 -21.133 1.00 . A A . 567 PRO CD   1 1 
       13 37458 1 1 187 PRO CG   C 140.794   9.653 -20.068 1.00 . A A . 567 PRO CG   1 1 
       13 37459 1 1 187 PRO HA   H 142.797   7.254 -19.112 1.00 . A A . 567 PRO HA   1 1 
       13 37460 1 1 187 PRO HB2  H 140.271   8.184 -18.617 1.00 . A A . 567 PRO HB2  1 1 
       13 37461 1 1 187 PRO HB3  H 141.735   9.106 -18.243 1.00 . A A . 567 PRO HB3  1 1 
       13 37462 1 1 187 PRO HD2  H 141.413   9.652 -22.116 1.00 . A A . 567 PRO HD2  1 1 
       13 37463 1 1 187 PRO HD3  H 142.546  10.440 -21.004 1.00 . A A . 567 PRO HD3  1 1 
       13 37464 1 1 187 PRO HG2  H 139.831   9.407 -20.498 1.00 . A A . 567 PRO HG2  1 1 
       13 37465 1 1 187 PRO HG3  H 140.758  10.638 -19.625 1.00 . A A . 567 PRO HG3  1 1 
       13 37466 1 1 187 PRO N    N 142.553   8.335 -20.917 1.00 . A A . 567 PRO N    1 1 
       13 37467 1 1 187 PRO O    O 140.809   5.531 -19.448 1.00 . A A . 567 PRO O    1 1 
       13 37468 1 1 188 ALA C    C 140.724   4.132 -22.595 1.00 . A A . 568 ALA C    1 1 
       13 37469 1 1 188 ALA CA   C 139.886   5.284 -21.998 1.00 . A A . 568 ALA CA   1 1 
       13 37470 1 1 188 ALA CB   C 139.043   5.944 -23.091 1.00 . A A . 568 ALA CB   1 1 
       13 37471 1 1 188 ALA H    H 141.007   7.121 -22.080 1.00 . A A . 568 ALA H    1 1 
       13 37472 1 1 188 ALA HA   H 139.239   4.916 -21.217 1.00 . A A . 568 ALA HA   1 1 
       13 37473 1 1 188 ALA HB1  H 138.506   6.782 -22.675 1.00 . A A . 568 ALA HB1  1 1 
       13 37474 1 1 188 ALA HB2  H 138.338   5.229 -23.487 1.00 . A A . 568 ALA HB2  1 1 
       13 37475 1 1 188 ALA HB3  H 139.689   6.291 -23.884 1.00 . A A . 568 ALA HB3  1 1 
       13 37476 1 1 188 ALA N    N 140.746   6.395 -21.478 1.00 . A A . 568 ALA N    1 1 
       13 37477 1 1 188 ALA O    O 140.177   3.146 -23.057 1.00 . A A . 568 ALA O    1 1 
       13 37478 1 1 189 THR C    C 143.086   2.004 -22.186 1.00 . A A . 569 THR C    1 1 
       13 37479 1 1 189 THR CA   C 142.885   3.149 -23.187 1.00 . A A . 569 THR CA   1 1 
       13 37480 1 1 189 THR CB   C 144.227   3.814 -23.506 1.00 . A A . 569 THR CB   1 1 
       13 37481 1 1 189 THR CG2  C 144.038   4.857 -24.610 1.00 . A A . 569 THR CG2  1 1 
       13 37482 1 1 189 THR H    H 142.462   5.043 -22.235 1.00 . A A . 569 THR H    1 1 
       13 37483 1 1 189 THR HA   H 142.439   2.775 -24.094 1.00 . A A . 569 THR HA   1 1 
       13 37484 1 1 189 THR HB   H 144.929   3.066 -23.846 1.00 . A A . 569 THR HB   1 1 
       13 37485 1 1 189 THR HG1  H 145.689   4.414 -22.376 1.00 . A A . 569 THR HG1  1 1 
       13 37486 1 1 189 THR HG21 H 145.003   5.197 -24.957 1.00 . A A . 569 THR HG21 1 1 
       13 37487 1 1 189 THR HG22 H 143.477   5.694 -24.220 1.00 . A A . 569 THR HG22 1 1 
       13 37488 1 1 189 THR HG23 H 143.501   4.412 -25.436 1.00 . A A . 569 THR HG23 1 1 
       13 37489 1 1 189 THR N    N 142.036   4.242 -22.603 1.00 . A A . 569 THR N    1 1 
       13 37490 1 1 189 THR O    O 144.009   1.226 -22.383 1.00 . A A . 569 THR O    1 1 
       13 37491 1 1 189 THR OXT  O 142.324   1.930 -21.239 1.00 . A A . 569 THR OXT  1 1 
       13 37492 1 1 189 THR OG1  O 144.732   4.446 -22.336 1.00 . A A . 569 THR OG1  1 1 
       14 37493 1 1   1 THR C    C 125.050  16.719 -23.462 1.00 . A A . 381 THR C    1 1 
       14 37494 1 1   1 THR CA   C 125.524  18.110 -23.031 1.00 . A A . 381 THR CA   1 1 
       14 37495 1 1   1 THR CB   C 124.366  19.109 -23.073 1.00 . A A . 381 THR CB   1 1 
       14 37496 1 1   1 THR CG2  C 123.486  18.925 -21.835 1.00 . A A . 381 THR CG2  1 1 
       14 37497 1 1   1 THR H1   H 126.686  19.650 -23.819 1.00 . A A . 381 THR H1   1 1 
       14 37498 1 1   1 THR H2   H 126.171  18.512 -24.971 1.00 . A A . 381 THR H2   1 1 
       14 37499 1 1   1 THR H3   H 127.423  18.124 -23.890 1.00 . A A . 381 THR H3   1 1 
       14 37500 1 1   1 THR HA   H 125.943  18.073 -22.038 1.00 . A A . 381 THR HA   1 1 
       14 37501 1 1   1 THR HB   H 123.773  18.938 -23.958 1.00 . A A . 381 THR HB   1 1 
       14 37502 1 1   1 THR HG1  H 124.527  20.876 -23.871 1.00 . A A . 381 THR HG1  1 1 
       14 37503 1 1   1 THR HG21 H 123.023  19.867 -21.579 1.00 . A A . 381 THR HG21 1 1 
       14 37504 1 1   1 THR HG22 H 124.094  18.585 -21.010 1.00 . A A . 381 THR HG22 1 1 
       14 37505 1 1   1 THR HG23 H 122.721  18.192 -22.043 1.00 . A A . 381 THR HG23 1 1 
       14 37506 1 1   1 THR N    N 126.527  18.639 -24.002 1.00 . A A . 381 THR N    1 1 
       14 37507 1 1   1 THR O    O 123.892  16.377 -23.310 1.00 . A A . 381 THR O    1 1 
       14 37508 1 1   1 THR OG1  O 124.883  20.432 -23.097 1.00 . A A . 381 THR OG1  1 1 
       14 37509 1 1   2 SER C    C 125.260  13.670 -23.199 1.00 . A A . 382 SER C    1 1 
       14 37510 1 1   2 SER CA   C 125.544  14.540 -24.425 1.00 . A A . 382 SER CA   1 1 
       14 37511 1 1   2 SER CB   C 126.744  13.998 -25.203 1.00 . A A . 382 SER CB   1 1 
       14 37512 1 1   2 SER H    H 126.865  16.215 -24.096 1.00 . A A . 382 SER H    1 1 
       14 37513 1 1   2 SER HA   H 124.677  14.583 -25.066 1.00 . A A . 382 SER HA   1 1 
       14 37514 1 1   2 SER HB2  H 127.553  13.791 -24.523 1.00 . A A . 382 SER HB2  1 1 
       14 37515 1 1   2 SER HB3  H 126.461  13.086 -25.712 1.00 . A A . 382 SER HB3  1 1 
       14 37516 1 1   2 SER HG   H 128.126  14.943 -26.195 1.00 . A A . 382 SER HG   1 1 
       14 37517 1 1   2 SER N    N 125.939  15.916 -23.990 1.00 . A A . 382 SER N    1 1 
       14 37518 1 1   2 SER O    O 125.839  13.864 -22.147 1.00 . A A . 382 SER O    1 1 
       14 37519 1 1   2 SER OG   O 127.168  14.971 -26.150 1.00 . A A . 382 SER OG   1 1 
       14 37520 1 1   3 GLY C    C 125.224  10.911 -21.877 1.00 . A A . 383 GLY C    1 1 
       14 37521 1 1   3 GLY CA   C 124.043  11.839 -22.165 1.00 . A A . 383 GLY CA   1 1 
       14 37522 1 1   3 GLY H    H 123.914  12.588 -24.182 1.00 . A A . 383 GLY H    1 1 
       14 37523 1 1   3 GLY HA2  H 123.842  12.451 -21.296 1.00 . A A . 383 GLY HA2  1 1 
       14 37524 1 1   3 GLY HA3  H 123.172  11.245 -22.397 1.00 . A A . 383 GLY HA3  1 1 
       14 37525 1 1   3 GLY N    N 124.369  12.720 -23.324 1.00 . A A . 383 GLY N    1 1 
       14 37526 1 1   3 GLY O    O 125.310   9.821 -22.410 1.00 . A A . 383 GLY O    1 1 
       14 37527 1 1   4 ILE C    C 127.138   9.874 -19.308 1.00 . A A . 384 ILE C    1 1 
       14 37528 1 1   4 ILE CA   C 127.312  10.481 -20.701 1.00 . A A . 384 ILE CA   1 1 
       14 37529 1 1   4 ILE CB   C 128.524  11.422 -20.719 1.00 . A A . 384 ILE CB   1 1 
       14 37530 1 1   4 ILE CD1  C 128.797  11.078 -23.205 1.00 . A A . 384 ILE CD1  1 1 
       14 37531 1 1   4 ILE CG1  C 128.633  12.117 -22.089 1.00 . A A . 384 ILE CG1  1 1 
       14 37532 1 1   4 ILE CG2  C 129.809  10.625 -20.438 1.00 . A A . 384 ILE CG2  1 1 
       14 37533 1 1   4 ILE H    H 126.035  12.218 -20.616 1.00 . A A . 384 ILE H    1 1 
       14 37534 1 1   4 ILE HA   H 127.435   9.703 -21.438 1.00 . A A . 384 ILE HA   1 1 
       14 37535 1 1   4 ILE HB   H 128.400  12.170 -19.949 1.00 . A A . 384 ILE HB   1 1 
       14 37536 1 1   4 ILE HD11 H 127.858  10.959 -23.725 1.00 . A A . 384 ILE HD11 1 1 
       14 37537 1 1   4 ILE HD12 H 129.092  10.132 -22.777 1.00 . A A . 384 ILE HD12 1 1 
       14 37538 1 1   4 ILE HD13 H 129.554  11.412 -23.899 1.00 . A A . 384 ILE HD13 1 1 
       14 37539 1 1   4 ILE HG12 H 127.741  12.695 -22.268 1.00 . A A . 384 ILE HG12 1 1 
       14 37540 1 1   4 ILE HG13 H 129.490  12.776 -22.087 1.00 . A A . 384 ILE HG13 1 1 
       14 37541 1 1   4 ILE HG21 H 130.336  11.075 -19.609 1.00 . A A . 384 ILE HG21 1 1 
       14 37542 1 1   4 ILE HG22 H 130.444  10.635 -21.312 1.00 . A A . 384 ILE HG22 1 1 
       14 37543 1 1   4 ILE HG23 H 129.559   9.603 -20.191 1.00 . A A . 384 ILE HG23 1 1 
       14 37544 1 1   4 ILE N    N 126.131  11.335 -21.033 1.00 . A A . 384 ILE N    1 1 
       14 37545 1 1   4 ILE O    O 126.900  10.575 -18.341 1.00 . A A . 384 ILE O    1 1 
       14 37546 1 1   5 HIS C    C 128.356   8.196 -17.012 1.00 . A A . 385 HIS C    1 1 
       14 37547 1 1   5 HIS CA   C 127.118   7.917 -17.867 1.00 . A A . 385 HIS CA   1 1 
       14 37548 1 1   5 HIS CB   C 126.995   6.423 -18.172 1.00 . A A . 385 HIS CB   1 1 
       14 37549 1 1   5 HIS CD2  C 124.875   5.781 -16.758 1.00 . A A . 385 HIS CD2  1 1 
       14 37550 1 1   5 HIS CE1  C 125.841   4.483 -15.318 1.00 . A A . 385 HIS CE1  1 1 
       14 37551 1 1   5 HIS CG   C 126.210   5.752 -17.081 1.00 . A A . 385 HIS CG   1 1 
       14 37552 1 1   5 HIS H    H 127.464   8.039 -19.994 1.00 . A A . 385 HIS H    1 1 
       14 37553 1 1   5 HIS HA   H 126.228   8.267 -17.370 1.00 . A A . 385 HIS HA   1 1 
       14 37554 1 1   5 HIS HB2  H 126.486   6.289 -19.116 1.00 . A A . 385 HIS HB2  1 1 
       14 37555 1 1   5 HIS HB3  H 127.981   5.984 -18.229 1.00 . A A . 385 HIS HB3  1 1 
       14 37556 1 1   5 HIS HD1  H 127.757   4.686 -16.105 1.00 . A A . 385 HIS HD1  1 1 
       14 37557 1 1   5 HIS HD2  H 124.119   6.342 -17.288 1.00 . A A . 385 HIS HD2  1 1 
       14 37558 1 1   5 HIS HE1  H 126.014   3.814 -14.488 1.00 . A A . 385 HIS HE1  1 1 
       14 37559 1 1   5 HIS N    N 127.265   8.577 -19.198 1.00 . A A . 385 HIS N    1 1 
       14 37560 1 1   5 HIS ND1  N 126.806   4.917 -16.149 1.00 . A A . 385 HIS ND1  1 1 
       14 37561 1 1   5 HIS NE2  N 124.644   4.979 -15.645 1.00 . A A . 385 HIS NE2  1 1 
       14 37562 1 1   5 HIS O    O 129.474   8.113 -17.487 1.00 . A A . 385 HIS O    1 1 
       14 37563 1 1   6 VAL C    C 129.614   7.655 -13.943 1.00 . A A . 386 VAL C    1 1 
       14 37564 1 1   6 VAL CA   C 129.334   8.836 -14.881 1.00 . A A . 386 VAL CA   1 1 
       14 37565 1 1   6 VAL CB   C 128.933  10.090 -14.090 1.00 . A A . 386 VAL CB   1 1 
       14 37566 1 1   6 VAL CG1  C 127.690   9.806 -13.236 1.00 . A A . 386 VAL CG1  1 1 
       14 37567 1 1   6 VAL CG2  C 130.097  10.521 -13.182 1.00 . A A . 386 VAL CG2  1 1 
       14 37568 1 1   6 VAL H    H 127.254   8.606 -15.408 1.00 . A A . 386 VAL H    1 1 
       14 37569 1 1   6 VAL HA   H 130.205   9.047 -15.479 1.00 . A A . 386 VAL HA   1 1 
       14 37570 1 1   6 VAL HB   H 128.709  10.888 -14.784 1.00 . A A . 386 VAL HB   1 1 
       14 37571 1 1   6 VAL HG11 H 127.581  10.582 -12.491 1.00 . A A . 386 VAL HG11 1 1 
       14 37572 1 1   6 VAL HG12 H 127.797   8.851 -12.744 1.00 . A A . 386 VAL HG12 1 1 
       14 37573 1 1   6 VAL HG13 H 126.814   9.789 -13.868 1.00 . A A . 386 VAL HG13 1 1 
       14 37574 1 1   6 VAL HG21 H 129.721  10.764 -12.200 1.00 . A A . 386 VAL HG21 1 1 
       14 37575 1 1   6 VAL HG22 H 130.578  11.391 -13.606 1.00 . A A . 386 VAL HG22 1 1 
       14 37576 1 1   6 VAL HG23 H 130.815   9.718 -13.103 1.00 . A A . 386 VAL HG23 1 1 
       14 37577 1 1   6 VAL N    N 128.166   8.537 -15.763 1.00 . A A . 386 VAL N    1 1 
       14 37578 1 1   6 VAL O    O 128.712   6.954 -13.524 1.00 . A A . 386 VAL O    1 1 
       14 37579 1 1   7 LEU C    C 130.604   6.547 -11.323 1.00 . A A . 387 LEU C    1 1 
       14 37580 1 1   7 LEU CA   C 131.219   6.307 -12.704 1.00 . A A . 387 LEU CA   1 1 
       14 37581 1 1   7 LEU CB   C 132.748   6.326 -12.620 1.00 . A A . 387 LEU CB   1 1 
       14 37582 1 1   7 LEU CD1  C 134.854   6.212 -13.956 1.00 . A A . 387 LEU CD1  1 1 
       14 37583 1 1   7 LEU CD2  C 133.091   4.468 -14.258 1.00 . A A . 387 LEU CD2  1 1 
       14 37584 1 1   7 LEU CG   C 133.347   5.951 -13.977 1.00 . A A . 387 LEU CG   1 1 
       14 37585 1 1   7 LEU H    H 131.566   8.022 -13.969 1.00 . A A . 387 LEU H    1 1 
       14 37586 1 1   7 LEU HA   H 130.880   5.369 -13.114 1.00 . A A . 387 LEU HA   1 1 
       14 37587 1 1   7 LEU HB2  H 133.079   7.316 -12.341 1.00 . A A . 387 LEU HB2  1 1 
       14 37588 1 1   7 LEU HB3  H 133.075   5.616 -11.875 1.00 . A A . 387 LEU HB3  1 1 
       14 37589 1 1   7 LEU HD11 H 135.308   5.637 -13.163 1.00 . A A . 387 LEU HD11 1 1 
       14 37590 1 1   7 LEU HD12 H 135.035   7.263 -13.789 1.00 . A A . 387 LEU HD12 1 1 
       14 37591 1 1   7 LEU HD13 H 135.283   5.919 -14.903 1.00 . A A . 387 LEU HD13 1 1 
       14 37592 1 1   7 LEU HD21 H 133.312   3.890 -13.372 1.00 . A A . 387 LEU HD21 1 1 
       14 37593 1 1   7 LEU HD22 H 133.724   4.140 -15.069 1.00 . A A . 387 LEU HD22 1 1 
       14 37594 1 1   7 LEU HD23 H 132.054   4.326 -14.528 1.00 . A A . 387 LEU HD23 1 1 
       14 37595 1 1   7 LEU HG   H 132.888   6.551 -14.750 1.00 . A A . 387 LEU HG   1 1 
       14 37596 1 1   7 LEU N    N 130.862   7.438 -13.615 1.00 . A A . 387 LEU N    1 1 
       14 37597 1 1   7 LEU O    O 130.492   7.673 -10.874 1.00 . A A . 387 LEU O    1 1 
       14 37598 1 1   8 ASP C    C 130.626   6.044  -8.261 1.00 . A A . 388 ASP C    1 1 
       14 37599 1 1   8 ASP CA   C 129.569   5.668  -9.304 1.00 . A A . 388 ASP CA   1 1 
       14 37600 1 1   8 ASP CB   C 128.950   4.307  -8.977 1.00 . A A . 388 ASP CB   1 1 
       14 37601 1 1   8 ASP CG   C 127.759   4.049  -9.903 1.00 . A A . 388 ASP CG   1 1 
       14 37602 1 1   8 ASP H    H 130.285   4.605 -11.043 1.00 . A A . 388 ASP H    1 1 
       14 37603 1 1   8 ASP HA   H 128.795   6.420  -9.341 1.00 . A A . 388 ASP HA   1 1 
       14 37604 1 1   8 ASP HB2  H 129.690   3.532  -9.117 1.00 . A A . 388 ASP HB2  1 1 
       14 37605 1 1   8 ASP HB3  H 128.614   4.302  -7.951 1.00 . A A . 388 ASP HB3  1 1 
       14 37606 1 1   8 ASP N    N 130.193   5.500 -10.654 1.00 . A A . 388 ASP N    1 1 
       14 37607 1 1   8 ASP O    O 130.997   5.246  -7.421 1.00 . A A . 388 ASP O    1 1 
       14 37608 1 1   8 ASP OD1  O 127.081   5.005 -10.244 1.00 . A A . 388 ASP OD1  1 1 
       14 37609 1 1   8 ASP OD2  O 127.550   2.901 -10.259 1.00 . A A . 388 ASP OD2  1 1 
       14 37610 1 1   9 GLU C    C 131.438   8.347  -6.078 1.00 . A A . 389 GLU C    1 1 
       14 37611 1 1   9 GLU CA   C 132.119   7.715  -7.309 1.00 . A A . 389 GLU CA   1 1 
       14 37612 1 1   9 GLU CB   C 132.987   8.744  -8.059 1.00 . A A . 389 GLU CB   1 1 
       14 37613 1 1   9 GLU CD   C 133.075  11.014  -9.112 1.00 . A A . 389 GLU CD   1 1 
       14 37614 1 1   9 GLU CG   C 132.182  10.015  -8.374 1.00 . A A . 389 GLU CG   1 1 
       14 37615 1 1   9 GLU H    H 130.772   7.887  -8.985 1.00 . A A . 389 GLU H    1 1 
       14 37616 1 1   9 GLU HA   H 132.730   6.881  -7.004 1.00 . A A . 389 GLU HA   1 1 
       14 37617 1 1   9 GLU HB2  H 133.838   9.004  -7.447 1.00 . A A . 389 GLU HB2  1 1 
       14 37618 1 1   9 GLU HB3  H 133.335   8.309  -8.983 1.00 . A A . 389 GLU HB3  1 1 
       14 37619 1 1   9 GLU HG2  H 131.334   9.765  -8.993 1.00 . A A . 389 GLU HG2  1 1 
       14 37620 1 1   9 GLU HG3  H 131.837  10.459  -7.453 1.00 . A A . 389 GLU HG3  1 1 
       14 37621 1 1   9 GLU N    N 131.099   7.264  -8.304 1.00 . A A . 389 GLU N    1 1 
       14 37622 1 1   9 GLU O    O 132.072   8.603  -5.073 1.00 . A A . 389 GLU O    1 1 
       14 37623 1 1   9 GLU OE1  O 133.837  10.582  -9.961 1.00 . A A . 389 GLU OE1  1 1 
       14 37624 1 1   9 GLU OE2  O 132.979  12.194  -8.819 1.00 . A A . 389 GLU OE2  1 1 
       14 37625 1 1  10 LEU C    C 129.390   8.278  -3.814 1.00 . A A . 390 LEU C    1 1 
       14 37626 1 1  10 LEU CA   C 129.422   9.227  -5.010 1.00 . A A . 390 LEU CA   1 1 
       14 37627 1 1  10 LEU CB   C 127.997   9.465  -5.517 1.00 . A A . 390 LEU CB   1 1 
       14 37628 1 1  10 LEU CD1  C 126.606  10.593  -7.250 1.00 . A A . 390 LEU CD1  1 1 
       14 37629 1 1  10 LEU CD2  C 128.548  11.795  -6.245 1.00 . A A . 390 LEU CD2  1 1 
       14 37630 1 1  10 LEU CG   C 128.023  10.431  -6.700 1.00 . A A . 390 LEU CG   1 1 
       14 37631 1 1  10 LEU H    H 129.666   8.397  -6.982 1.00 . A A . 390 LEU H    1 1 
       14 37632 1 1  10 LEU HA   H 129.877  10.165  -4.736 1.00 . A A . 390 LEU HA   1 1 
       14 37633 1 1  10 LEU HB2  H 127.565   8.526  -5.829 1.00 . A A . 390 LEU HB2  1 1 
       14 37634 1 1  10 LEU HB3  H 127.401   9.889  -4.723 1.00 . A A . 390 LEU HB3  1 1 
       14 37635 1 1  10 LEU HD11 H 126.075   9.656  -7.156 1.00 . A A . 390 LEU HD11 1 1 
       14 37636 1 1  10 LEU HD12 H 126.653  10.876  -8.291 1.00 . A A . 390 LEU HD12 1 1 
       14 37637 1 1  10 LEU HD13 H 126.088  11.358  -6.691 1.00 . A A . 390 LEU HD13 1 1 
       14 37638 1 1  10 LEU HD21 H 129.616  11.737  -6.093 1.00 . A A . 390 LEU HD21 1 1 
       14 37639 1 1  10 LEU HD22 H 128.067  12.077  -5.320 1.00 . A A . 390 LEU HD22 1 1 
       14 37640 1 1  10 LEU HD23 H 128.332  12.535  -7.002 1.00 . A A . 390 LEU HD23 1 1 
       14 37641 1 1  10 LEU HG   H 128.666  10.031  -7.470 1.00 . A A . 390 LEU HG   1 1 
       14 37642 1 1  10 LEU N    N 130.154   8.606  -6.160 1.00 . A A . 390 LEU N    1 1 
       14 37643 1 1  10 LEU O    O 129.353   8.703  -2.675 1.00 . A A . 390 LEU O    1 1 
       14 37644 1 1  11 SER C    C 130.578   6.175  -2.041 1.00 . A A . 391 SER C    1 1 
       14 37645 1 1  11 SER CA   C 129.354   6.008  -2.943 1.00 . A A . 391 SER CA   1 1 
       14 37646 1 1  11 SER CB   C 129.360   4.634  -3.612 1.00 . A A . 391 SER CB   1 1 
       14 37647 1 1  11 SER H    H 129.438   6.681  -4.996 1.00 . A A . 391 SER H    1 1 
       14 37648 1 1  11 SER HA   H 128.448   6.132  -2.370 1.00 . A A . 391 SER HA   1 1 
       14 37649 1 1  11 SER HB2  H 130.222   4.546  -4.250 1.00 . A A . 391 SER HB2  1 1 
       14 37650 1 1  11 SER HB3  H 129.397   3.865  -2.851 1.00 . A A . 391 SER HB3  1 1 
       14 37651 1 1  11 SER HG   H 127.427   4.679  -3.831 1.00 . A A . 391 SER HG   1 1 
       14 37652 1 1  11 SER N    N 129.395   6.995  -4.066 1.00 . A A . 391 SER N    1 1 
       14 37653 1 1  11 SER O    O 130.468   6.179  -0.829 1.00 . A A . 391 SER O    1 1 
       14 37654 1 1  11 SER OG   O 128.182   4.491  -4.394 1.00 . A A . 391 SER OG   1 1 
       14 37655 1 1  12 VAL C    C 132.945   7.866  -1.101 1.00 . A A . 392 VAL C    1 1 
       14 37656 1 1  12 VAL CA   C 132.972   6.494  -1.795 1.00 . A A . 392 VAL CA   1 1 
       14 37657 1 1  12 VAL CB   C 134.165   6.377  -2.758 1.00 . A A . 392 VAL CB   1 1 
       14 37658 1 1  12 VAL CG1  C 135.464   6.625  -1.985 1.00 . A A . 392 VAL CG1  1 1 
       14 37659 1 1  12 VAL CG2  C 134.231   4.971  -3.349 1.00 . A A . 392 VAL CG2  1 1 
       14 37660 1 1  12 VAL H    H 131.807   6.317  -3.600 1.00 . A A . 392 VAL H    1 1 
       14 37661 1 1  12 VAL HA   H 133.027   5.712  -1.054 1.00 . A A . 392 VAL HA   1 1 
       14 37662 1 1  12 VAL HB   H 134.063   7.098  -3.554 1.00 . A A . 392 VAL HB   1 1 
       14 37663 1 1  12 VAL HG11 H 135.415   7.583  -1.490 1.00 . A A . 392 VAL HG11 1 1 
       14 37664 1 1  12 VAL HG12 H 136.299   6.612  -2.669 1.00 . A A . 392 VAL HG12 1 1 
       14 37665 1 1  12 VAL HG13 H 135.592   5.842  -1.246 1.00 . A A . 392 VAL HG13 1 1 
       14 37666 1 1  12 VAL HG21 H 133.864   4.258  -2.626 1.00 . A A . 392 VAL HG21 1 1 
       14 37667 1 1  12 VAL HG22 H 135.261   4.739  -3.598 1.00 . A A . 392 VAL HG22 1 1 
       14 37668 1 1  12 VAL HG23 H 133.626   4.926  -4.242 1.00 . A A . 392 VAL HG23 1 1 
       14 37669 1 1  12 VAL N    N 131.744   6.318  -2.622 1.00 . A A . 392 VAL N    1 1 
       14 37670 1 1  12 VAL O    O 133.444   8.009  -0.008 1.00 . A A . 392 VAL O    1 1 
       14 37671 1 1  13 ARG C    C 131.610  10.191   0.244 1.00 . A A . 393 ARG C    1 1 
       14 37672 1 1  13 ARG CA   C 132.357  10.239  -1.096 1.00 . A A . 393 ARG CA   1 1 
       14 37673 1 1  13 ARG CB   C 131.599  11.129  -2.090 1.00 . A A . 393 ARG CB   1 1 
       14 37674 1 1  13 ARG CD   C 130.827  13.462  -2.579 1.00 . A A . 393 ARG CD   1 1 
       14 37675 1 1  13 ARG CG   C 131.586  12.576  -1.584 1.00 . A A . 393 ARG CG   1 1 
       14 37676 1 1  13 ARG CZ   C 131.844  15.667  -2.637 1.00 . A A . 393 ARG CZ   1 1 
       14 37677 1 1  13 ARG H    H 132.001   8.741  -2.625 1.00 . A A . 393 ARG H    1 1 
       14 37678 1 1  13 ARG HA   H 133.358  10.612  -0.958 1.00 . A A . 393 ARG HA   1 1 
       14 37679 1 1  13 ARG HB2  H 132.086  11.089  -3.053 1.00 . A A . 393 ARG HB2  1 1 
       14 37680 1 1  13 ARG HB3  H 130.583  10.776  -2.187 1.00 . A A . 393 ARG HB3  1 1 
       14 37681 1 1  13 ARG HD2  H 131.256  13.369  -3.567 1.00 . A A . 393 ARG HD2  1 1 
       14 37682 1 1  13 ARG HD3  H 129.781  13.197  -2.596 1.00 . A A . 393 ARG HD3  1 1 
       14 37683 1 1  13 ARG HE   H 130.459  15.161  -1.304 1.00 . A A . 393 ARG HE   1 1 
       14 37684 1 1  13 ARG HG2  H 131.098  12.616  -0.621 1.00 . A A . 393 ARG HG2  1 1 
       14 37685 1 1  13 ARG HG3  H 132.600  12.934  -1.489 1.00 . A A . 393 ARG HG3  1 1 
       14 37686 1 1  13 ARG HH11 H 133.458  14.613  -2.092 1.00 . A A . 393 ARG HH11 1 1 
       14 37687 1 1  13 ARG HH12 H 133.774  16.045  -3.011 1.00 . A A . 393 ARG HH12 1 1 
       14 37688 1 1  13 ARG HH21 H 130.433  16.917  -3.315 1.00 . A A . 393 ARG HH21 1 1 
       14 37689 1 1  13 ARG HH22 H 132.065  17.347  -3.704 1.00 . A A . 393 ARG HH22 1 1 
       14 37690 1 1  13 ARG N    N 132.387   8.877  -1.733 1.00 . A A . 393 ARG N    1 1 
       14 37691 1 1  13 ARG NE   N 130.992  14.854  -2.067 1.00 . A A . 393 ARG NE   1 1 
       14 37692 1 1  13 ARG NH1  N 133.125  15.422  -2.575 1.00 . A A . 393 ARG NH1  1 1 
       14 37693 1 1  13 ARG NH2  N 131.413  16.727  -3.267 1.00 . A A . 393 ARG NH2  1 1 
       14 37694 1 1  13 ARG O    O 132.088  10.685   1.253 1.00 . A A . 393 ARG O    1 1 
       14 37695 1 1  14 ALA C    C 130.441   8.597   2.529 1.00 . A A . 394 ALA C    1 1 
       14 37696 1 1  14 ALA CA   C 129.679   9.479   1.539 1.00 . A A . 394 ALA CA   1 1 
       14 37697 1 1  14 ALA CB   C 128.346   8.833   1.155 1.00 . A A . 394 ALA CB   1 1 
       14 37698 1 1  14 ALA H    H 130.101   9.181  -0.557 1.00 . A A . 394 ALA H    1 1 
       14 37699 1 1  14 ALA HA   H 129.509  10.459   1.958 1.00 . A A . 394 ALA HA   1 1 
       14 37700 1 1  14 ALA HB1  H 127.687   9.585   0.744 1.00 . A A . 394 ALA HB1  1 1 
       14 37701 1 1  14 ALA HB2  H 127.892   8.394   2.031 1.00 . A A . 394 ALA HB2  1 1 
       14 37702 1 1  14 ALA HB3  H 128.520   8.065   0.416 1.00 . A A . 394 ALA HB3  1 1 
       14 37703 1 1  14 ALA N    N 130.454   9.582   0.265 1.00 . A A . 394 ALA N    1 1 
       14 37704 1 1  14 ALA O    O 130.413   8.810   3.727 1.00 . A A . 394 ALA O    1 1 
       14 37705 1 1  15 LEU C    C 132.997   7.405   3.645 1.00 . A A . 395 LEU C    1 1 
       14 37706 1 1  15 LEU CA   C 131.886   6.668   2.891 1.00 . A A . 395 LEU CA   1 1 
       14 37707 1 1  15 LEU CB   C 132.494   5.650   1.923 1.00 . A A . 395 LEU CB   1 1 
       14 37708 1 1  15 LEU CD1  C 132.629   3.217   2.489 1.00 . A A . 395 LEU CD1  1 1 
       14 37709 1 1  15 LEU CD2  C 134.719   4.522   2.203 1.00 . A A . 395 LEU CD2  1 1 
       14 37710 1 1  15 LEU CG   C 133.277   4.579   2.703 1.00 . A A . 395 LEU CG   1 1 
       14 37711 1 1  15 LEU H    H 131.101   7.467   1.047 1.00 . A A . 395 LEU H    1 1 
       14 37712 1 1  15 LEU HA   H 131.228   6.166   3.583 1.00 . A A . 395 LEU HA   1 1 
       14 37713 1 1  15 LEU HB2  H 131.701   5.184   1.355 1.00 . A A . 395 LEU HB2  1 1 
       14 37714 1 1  15 LEU HB3  H 133.163   6.162   1.246 1.00 . A A . 395 LEU HB3  1 1 
       14 37715 1 1  15 LEU HD11 H 132.337   3.119   1.454 1.00 . A A . 395 LEU HD11 1 1 
       14 37716 1 1  15 LEU HD12 H 131.760   3.125   3.122 1.00 . A A . 395 LEU HD12 1 1 
       14 37717 1 1  15 LEU HD13 H 133.340   2.449   2.735 1.00 . A A . 395 LEU HD13 1 1 
       14 37718 1 1  15 LEU HD21 H 135.191   5.480   2.352 1.00 . A A . 395 LEU HD21 1 1 
       14 37719 1 1  15 LEU HD22 H 134.725   4.276   1.152 1.00 . A A . 395 LEU HD22 1 1 
       14 37720 1 1  15 LEU HD23 H 135.258   3.764   2.754 1.00 . A A . 395 LEU HD23 1 1 
       14 37721 1 1  15 LEU HG   H 133.274   4.812   3.758 1.00 . A A . 395 LEU HG   1 1 
       14 37722 1 1  15 LEU N    N 131.111   7.604   2.020 1.00 . A A . 395 LEU N    1 1 
       14 37723 1 1  15 LEU O    O 133.264   7.117   4.795 1.00 . A A . 395 LEU O    1 1 
       14 37724 1 1  16 SER C    C 134.234   9.900   4.847 1.00 . A A . 396 SER C    1 1 
       14 37725 1 1  16 SER CA   C 134.767   9.073   3.680 1.00 . A A . 396 SER CA   1 1 
       14 37726 1 1  16 SER CB   C 135.361   9.990   2.610 1.00 . A A . 396 SER CB   1 1 
       14 37727 1 1  16 SER H    H 133.434   8.553   2.082 1.00 . A A . 396 SER H    1 1 
       14 37728 1 1  16 SER HA   H 135.519   8.382   4.025 1.00 . A A . 396 SER HA   1 1 
       14 37729 1 1  16 SER HB2  H 136.198  10.530   3.019 1.00 . A A . 396 SER HB2  1 1 
       14 37730 1 1  16 SER HB3  H 135.696   9.393   1.772 1.00 . A A . 396 SER HB3  1 1 
       14 37731 1 1  16 SER HG   H 134.261  10.817   1.235 1.00 . A A . 396 SER HG   1 1 
       14 37732 1 1  16 SER N    N 133.658   8.334   3.005 1.00 . A A . 396 SER N    1 1 
       14 37733 1 1  16 SER O    O 134.909  10.070   5.842 1.00 . A A . 396 SER O    1 1 
       14 37734 1 1  16 SER OG   O 134.372  10.915   2.183 1.00 . A A . 396 SER OG   1 1 
       14 37735 1 1  17 ARG C    C 132.270  10.406   7.111 1.00 . A A . 397 ARG C    1 1 
       14 37736 1 1  17 ARG CA   C 132.494  11.264   5.853 1.00 . A A . 397 ARG CA   1 1 
       14 37737 1 1  17 ARG CB   C 131.165  11.824   5.338 1.00 . A A . 397 ARG CB   1 1 
       14 37738 1 1  17 ARG CD   C 129.265  13.369   5.886 1.00 . A A . 397 ARG CD   1 1 
       14 37739 1 1  17 ARG CG   C 130.577  12.766   6.394 1.00 . A A . 397 ARG CG   1 1 
       14 37740 1 1  17 ARG CZ   C 128.378  15.450   6.759 1.00 . A A . 397 ARG CZ   1 1 
       14 37741 1 1  17 ARG H    H 132.519  10.298   3.915 1.00 . A A . 397 ARG H    1 1 
       14 37742 1 1  17 ARG HA   H 133.169  12.077   6.075 1.00 . A A . 397 ARG HA   1 1 
       14 37743 1 1  17 ARG HB2  H 131.333  12.367   4.420 1.00 . A A . 397 ARG HB2  1 1 
       14 37744 1 1  17 ARG HB3  H 130.476  11.011   5.159 1.00 . A A . 397 ARG HB3  1 1 
       14 37745 1 1  17 ARG HD2  H 129.442  13.958   4.995 1.00 . A A . 397 ARG HD2  1 1 
       14 37746 1 1  17 ARG HD3  H 128.544  12.592   5.690 1.00 . A A . 397 ARG HD3  1 1 
       14 37747 1 1  17 ARG HE   H 128.789  13.894   7.920 1.00 . A A . 397 ARG HE   1 1 
       14 37748 1 1  17 ARG HG2  H 130.390  12.214   7.302 1.00 . A A . 397 ARG HG2  1 1 
       14 37749 1 1  17 ARG HG3  H 131.280  13.560   6.596 1.00 . A A . 397 ARG HG3  1 1 
       14 37750 1 1  17 ARG HH11 H 126.780  14.857   5.710 1.00 . A A . 397 ARG HH11 1 1 
       14 37751 1 1  17 ARG HH12 H 126.974  16.570   5.875 1.00 . A A . 397 ARG HH12 1 1 
       14 37752 1 1  17 ARG HH21 H 129.877  16.327   7.753 1.00 . A A . 397 ARG HH21 1 1 
       14 37753 1 1  17 ARG HH22 H 128.727  17.402   7.030 1.00 . A A . 397 ARG HH22 1 1 
       14 37754 1 1  17 ARG N    N 133.043  10.434   4.733 1.00 . A A . 397 ARG N    1 1 
       14 37755 1 1  17 ARG NE   N 128.791  14.236   7.002 1.00 . A A . 397 ARG NE   1 1 
       14 37756 1 1  17 ARG NH1  N 127.293  15.641   6.060 1.00 . A A . 397 ARG NH1  1 1 
       14 37757 1 1  17 ARG NH2  N 129.046  16.473   7.216 1.00 . A A . 397 ARG NH2  1 1 
       14 37758 1 1  17 ARG O    O 132.579  10.819   8.213 1.00 . A A . 397 ARG O    1 1 
       14 37759 1 1  18 ASP C    C 132.746   7.832   8.792 1.00 . A A . 398 ASP C    1 1 
       14 37760 1 1  18 ASP CA   C 131.449   8.344   8.143 1.00 . A A . 398 ASP CA   1 1 
       14 37761 1 1  18 ASP CB   C 130.642   7.170   7.587 1.00 . A A . 398 ASP CB   1 1 
       14 37762 1 1  18 ASP CG   C 130.194   6.266   8.736 1.00 . A A . 398 ASP CG   1 1 
       14 37763 1 1  18 ASP H    H 131.467   8.926   6.056 1.00 . A A . 398 ASP H    1 1 
       14 37764 1 1  18 ASP HA   H 130.856   8.875   8.871 1.00 . A A . 398 ASP HA   1 1 
       14 37765 1 1  18 ASP HB2  H 129.774   7.545   7.064 1.00 . A A . 398 ASP HB2  1 1 
       14 37766 1 1  18 ASP HB3  H 131.257   6.602   6.904 1.00 . A A . 398 ASP HB3  1 1 
       14 37767 1 1  18 ASP N    N 131.717   9.227   6.955 1.00 . A A . 398 ASP N    1 1 
       14 37768 1 1  18 ASP O    O 132.884   7.828  10.005 1.00 . A A . 398 ASP O    1 1 
       14 37769 1 1  18 ASP OD1  O 129.544   6.766   9.640 1.00 . A A . 398 ASP OD1  1 1 
       14 37770 1 1  18 ASP OD2  O 130.511   5.089   8.696 1.00 . A A . 398 ASP OD2  1 1 
       14 37771 1 1  19 ILE C    C 135.715   7.977   9.295 1.00 . A A . 399 ILE C    1 1 
       14 37772 1 1  19 ILE CA   C 134.966   6.856   8.575 1.00 . A A . 399 ILE CA   1 1 
       14 37773 1 1  19 ILE CB   C 135.788   6.340   7.389 1.00 . A A . 399 ILE CB   1 1 
       14 37774 1 1  19 ILE CD1  C 135.727   5.055   5.262 1.00 . A A . 399 ILE CD1  1 1 
       14 37775 1 1  19 ILE CG1  C 134.990   5.318   6.574 1.00 . A A . 399 ILE CG1  1 1 
       14 37776 1 1  19 ILE CG2  C 137.041   5.644   7.917 1.00 . A A . 399 ILE CG2  1 1 
       14 37777 1 1  19 ILE H    H 133.552   7.399   7.033 1.00 . A A . 399 ILE H    1 1 
       14 37778 1 1  19 ILE HA   H 134.758   6.048   9.259 1.00 . A A . 399 ILE HA   1 1 
       14 37779 1 1  19 ILE HB   H 136.075   7.169   6.758 1.00 . A A . 399 ILE HB   1 1 
       14 37780 1 1  19 ILE HD11 H 136.772   4.871   5.470 1.00 . A A . 399 ILE HD11 1 1 
       14 37781 1 1  19 ILE HD12 H 135.636   5.918   4.620 1.00 . A A . 399 ILE HD12 1 1 
       14 37782 1 1  19 ILE HD13 H 135.300   4.193   4.773 1.00 . A A . 399 ILE HD13 1 1 
       14 37783 1 1  19 ILE HG12 H 134.907   4.397   7.132 1.00 . A A . 399 ILE HG12 1 1 
       14 37784 1 1  19 ILE HG13 H 134.006   5.699   6.361 1.00 . A A . 399 ILE HG13 1 1 
       14 37785 1 1  19 ILE HG21 H 137.384   4.925   7.187 1.00 . A A . 399 ILE HG21 1 1 
       14 37786 1 1  19 ILE HG22 H 136.804   5.134   8.839 1.00 . A A . 399 ILE HG22 1 1 
       14 37787 1 1  19 ILE HG23 H 137.814   6.375   8.095 1.00 . A A . 399 ILE HG23 1 1 
       14 37788 1 1  19 ILE N    N 133.687   7.386   8.000 1.00 . A A . 399 ILE N    1 1 
       14 37789 1 1  19 ILE O    O 136.223   7.802  10.386 1.00 . A A . 399 ILE O    1 1 
       14 37790 1 1  20 MET C    C 135.781  10.647  10.637 1.00 . A A . 400 MET C    1 1 
       14 37791 1 1  20 MET CA   C 136.469  10.292   9.315 1.00 . A A . 400 MET CA   1 1 
       14 37792 1 1  20 MET CB   C 136.342  11.435   8.304 1.00 . A A . 400 MET CB   1 1 
       14 37793 1 1  20 MET CE   C 139.356  13.184   7.072 1.00 . A A . 400 MET CE   1 1 
       14 37794 1 1  20 MET CG   C 137.271  12.581   8.708 1.00 . A A . 400 MET CG   1 1 
       14 37795 1 1  20 MET H    H 135.340   9.232   7.819 1.00 . A A . 400 MET H    1 1 
       14 37796 1 1  20 MET HA   H 137.509  10.060   9.482 1.00 . A A . 400 MET HA   1 1 
       14 37797 1 1  20 MET HB2  H 136.616  11.079   7.321 1.00 . A A . 400 MET HB2  1 1 
       14 37798 1 1  20 MET HB3  H 135.323  11.790   8.288 1.00 . A A . 400 MET HB3  1 1 
       14 37799 1 1  20 MET HE1  H 139.462  14.195   7.443 1.00 . A A . 400 MET HE1  1 1 
       14 37800 1 1  20 MET HE2  H 138.550  13.146   6.357 1.00 . A A . 400 MET HE2  1 1 
       14 37801 1 1  20 MET HE3  H 140.275  12.872   6.591 1.00 . A A . 400 MET HE3  1 1 
       14 37802 1 1  20 MET HG2  H 137.059  13.449   8.101 1.00 . A A . 400 MET HG2  1 1 
       14 37803 1 1  20 MET HG3  H 137.116  12.821   9.748 1.00 . A A . 400 MET HG3  1 1 
       14 37804 1 1  20 MET N    N 135.772   9.129   8.687 1.00 . A A . 400 MET N    1 1 
       14 37805 1 1  20 MET O    O 136.400  11.145  11.558 1.00 . A A . 400 MET O    1 1 
       14 37806 1 1  20 MET SD   S 138.993  12.076   8.456 1.00 . A A . 400 MET SD   1 1 
       14 37807 1 1  21 LYS C    C 134.353   9.872  13.150 1.00 . A A . 401 LYS C    1 1 
       14 37808 1 1  21 LYS CA   C 133.765  10.696  11.998 1.00 . A A . 401 LYS CA   1 1 
       14 37809 1 1  21 LYS CB   C 132.311  10.304  11.727 1.00 . A A . 401 LYS CB   1 1 
       14 37810 1 1  21 LYS CD   C 129.972  10.426  12.583 1.00 . A A . 401 LYS CD   1 1 
       14 37811 1 1  21 LYS CE   C 129.082  10.887  13.739 1.00 . A A . 401 LYS CE   1 1 
       14 37812 1 1  21 LYS CG   C 131.432  10.749  12.898 1.00 . A A . 401 LYS CG   1 1 
       14 37813 1 1  21 LYS H    H 134.028   9.983   9.979 1.00 . A A . 401 LYS H    1 1 
       14 37814 1 1  21 LYS HA   H 133.828  11.751  12.219 1.00 . A A . 401 LYS HA   1 1 
       14 37815 1 1  21 LYS HB2  H 131.972  10.786  10.820 1.00 . A A . 401 LYS HB2  1 1 
       14 37816 1 1  21 LYS HB3  H 132.241   9.234  11.616 1.00 . A A . 401 LYS HB3  1 1 
       14 37817 1 1  21 LYS HD2  H 129.679  10.937  11.676 1.00 . A A . 401 LYS HD2  1 1 
       14 37818 1 1  21 LYS HD3  H 129.860   9.361  12.446 1.00 . A A . 401 LYS HD3  1 1 
       14 37819 1 1  21 LYS HE2  H 129.356  10.374  14.650 1.00 . A A . 401 LYS HE2  1 1 
       14 37820 1 1  21 LYS HE3  H 129.158  11.954  13.869 1.00 . A A . 401 LYS HE3  1 1 
       14 37821 1 1  21 LYS HG2  H 131.734  10.223  13.793 1.00 . A A . 401 LYS HG2  1 1 
       14 37822 1 1  21 LYS HG3  H 131.541  11.812  13.049 1.00 . A A . 401 LYS HG3  1 1 
       14 37823 1 1  21 LYS HZ1  H 127.569   9.491  13.411 1.00 . A A . 401 LYS HZ1  1 1 
       14 37824 1 1  21 LYS HZ2  H 127.534  10.813  12.342 1.00 . A A . 401 LYS HZ2  1 1 
       14 37825 1 1  21 LYS HZ3  H 127.012  11.001  13.948 1.00 . A A . 401 LYS HZ3  1 1 
       14 37826 1 1  21 LYS N    N 134.502  10.388  10.735 1.00 . A A . 401 LYS N    1 1 
       14 37827 1 1  21 LYS NZ   N 127.695  10.521  13.328 1.00 . A A . 401 LYS NZ   1 1 
       14 37828 1 1  21 LYS O    O 134.384  10.312  14.291 1.00 . A A . 401 LYS O    1 1 
       14 37829 1 1  22 GLN C    C 137.037   8.255  14.016 1.00 . A A . 402 GLN C    1 1 
       14 37830 1 1  22 GLN CA   C 135.541   7.895  13.934 1.00 . A A . 402 GLN CA   1 1 
       14 37831 1 1  22 GLN CB   C 135.362   6.436  13.499 1.00 . A A . 402 GLN CB   1 1 
       14 37832 1 1  22 GLN CD   C 134.750   5.659  15.796 1.00 . A A . 402 GLN CD   1 1 
       14 37833 1 1  22 GLN CG   C 134.273   5.773  14.347 1.00 . A A . 402 GLN CG   1 1 
       14 37834 1 1  22 GLN H    H 134.949   8.395  11.932 1.00 . A A . 402 GLN H    1 1 
       14 37835 1 1  22 GLN HA   H 135.059   8.061  14.878 1.00 . A A . 402 GLN HA   1 1 
       14 37836 1 1  22 GLN HB2  H 135.076   6.403  12.458 1.00 . A A . 402 GLN HB2  1 1 
       14 37837 1 1  22 GLN HB3  H 136.292   5.904  13.633 1.00 . A A . 402 GLN HB3  1 1 
       14 37838 1 1  22 GLN HE21 H 133.161   6.584  16.543 1.00 . A A . 402 GLN HE21 1 1 
       14 37839 1 1  22 GLN HE22 H 134.310   6.076  17.685 1.00 . A A . 402 GLN HE22 1 1 
       14 37840 1 1  22 GLN HG2  H 133.374   6.370  14.311 1.00 . A A . 402 GLN HG2  1 1 
       14 37841 1 1  22 GLN HG3  H 134.066   4.787  13.961 1.00 . A A . 402 GLN HG3  1 1 
       14 37842 1 1  22 GLN N    N 134.891   8.710  12.859 1.00 . A A . 402 GLN N    1 1 
       14 37843 1 1  22 GLN NE2  N 134.013   6.148  16.754 1.00 . A A . 402 GLN NE2  1 1 
       14 37844 1 1  22 GLN O    O 137.707   7.955  14.985 1.00 . A A . 402 GLN O    1 1 
       14 37845 1 1  22 GLN OE1  O 135.806   5.118  16.059 1.00 . A A . 402 GLN OE1  1 1 
       14 37846 1 1  23 ASN C    C 139.232  10.370  14.100 1.00 . A A . 403 ASN C    1 1 
       14 37847 1 1  23 ASN CA   C 138.982   9.323  13.002 1.00 . A A . 403 ASN CA   1 1 
       14 37848 1 1  23 ASN CB   C 139.249   9.893  11.598 1.00 . A A . 403 ASN CB   1 1 
       14 37849 1 1  23 ASN CG   C 140.662  10.499  11.507 1.00 . A A . 403 ASN CG   1 1 
       14 37850 1 1  23 ASN H    H 136.965   9.151  12.253 1.00 . A A . 403 ASN H    1 1 
       14 37851 1 1  23 ASN HA   H 139.609   8.460  13.169 1.00 . A A . 403 ASN HA   1 1 
       14 37852 1 1  23 ASN HB2  H 139.154   9.100  10.869 1.00 . A A . 403 ASN HB2  1 1 
       14 37853 1 1  23 ASN HB3  H 138.523  10.659  11.381 1.00 . A A . 403 ASN HB3  1 1 
       14 37854 1 1  23 ASN HD21 H 141.429   9.394  12.976 1.00 . A A . 403 ASN HD21 1 1 
       14 37855 1 1  23 ASN HD22 H 142.505  10.483  12.250 1.00 . A A . 403 ASN HD22 1 1 
       14 37856 1 1  23 ASN N    N 137.549   8.915  13.001 1.00 . A A . 403 ASN N    1 1 
       14 37857 1 1  23 ASN ND2  N 141.610  10.089  12.312 1.00 . A A . 403 ASN ND2  1 1 
       14 37858 1 1  23 ASN O    O 140.253  10.343  14.761 1.00 . A A . 403 ASN O    1 1 
       14 37859 1 1  23 ASN OD1  O 140.902  11.364  10.690 1.00 . A A . 403 ASN OD1  1 1 
       14 37860 1 1  24 ARG C    C 137.381  12.143  16.476 1.00 . A A . 404 ARG C    1 1 
       14 37861 1 1  24 ARG CA   C 138.475  12.306  15.394 1.00 . A A . 404 ARG CA   1 1 
       14 37862 1 1  24 ARG CB   C 138.365  13.651  14.669 1.00 . A A . 404 ARG CB   1 1 
       14 37863 1 1  24 ARG CD   C 139.516  15.162  13.018 1.00 . A A . 404 ARG CD   1 1 
       14 37864 1 1  24 ARG CG   C 139.645  13.882  13.854 1.00 . A A . 404 ARG CG   1 1 
       14 37865 1 1  24 ARG CZ   C 139.026  17.465  13.598 1.00 . A A . 404 ARG CZ   1 1 
       14 37866 1 1  24 ARG H    H 137.458  11.284  13.829 1.00 . A A . 404 ARG H    1 1 
       14 37867 1 1  24 ARG HA   H 139.453  12.213  15.841 1.00 . A A . 404 ARG HA   1 1 
       14 37868 1 1  24 ARG HB2  H 137.511  13.635  14.006 1.00 . A A . 404 ARG HB2  1 1 
       14 37869 1 1  24 ARG HB3  H 138.249  14.445  15.390 1.00 . A A . 404 ARG HB3  1 1 
       14 37870 1 1  24 ARG HD2  H 140.427  15.330  12.455 1.00 . A A . 404 ARG HD2  1 1 
       14 37871 1 1  24 ARG HD3  H 138.668  15.096  12.352 1.00 . A A . 404 ARG HD3  1 1 
       14 37872 1 1  24 ARG HE   H 139.389  16.074  14.969 1.00 . A A . 404 ARG HE   1 1 
       14 37873 1 1  24 ARG HG2  H 140.484  13.978  14.527 1.00 . A A . 404 ARG HG2  1 1 
       14 37874 1 1  24 ARG HG3  H 139.807  13.041  13.196 1.00 . A A . 404 ARG HG3  1 1 
       14 37875 1 1  24 ARG HH11 H 137.260  16.946  12.808 1.00 . A A . 404 ARG HH11 1 1 
       14 37876 1 1  24 ARG HH12 H 137.683  18.618  12.662 1.00 . A A . 404 ARG HH12 1 1 
       14 37877 1 1  24 ARG HH21 H 140.719  18.268  14.300 1.00 . A A . 404 ARG HH21 1 1 
       14 37878 1 1  24 ARG HH22 H 139.642  19.366  13.504 1.00 . A A . 404 ARG HH22 1 1 
       14 37879 1 1  24 ARG N    N 138.306  11.276  14.320 1.00 . A A . 404 ARG N    1 1 
       14 37880 1 1  24 ARG NE   N 139.311  16.258  14.009 1.00 . A A . 404 ARG NE   1 1 
       14 37881 1 1  24 ARG NH1  N 137.903  17.694  12.973 1.00 . A A . 404 ARG NH1  1 1 
       14 37882 1 1  24 ARG NH2  N 139.861  18.442  13.817 1.00 . A A . 404 ARG NH2  1 1 
       14 37883 1 1  24 ARG O    O 137.114  13.048  17.244 1.00 . A A . 404 ARG O    1 1 
       14 37884 1 1  25 VAL C    C 136.232  10.936  18.979 1.00 . A A . 405 VAL C    1 1 
       14 37885 1 1  25 VAL CA   C 135.681  10.752  17.557 1.00 . A A . 405 VAL CA   1 1 
       14 37886 1 1  25 VAL CB   C 135.219   9.304  17.348 1.00 . A A . 405 VAL CB   1 1 
       14 37887 1 1  25 VAL CG1  C 136.403   8.344  17.511 1.00 . A A . 405 VAL CG1  1 1 
       14 37888 1 1  25 VAL CG2  C 134.139   8.952  18.381 1.00 . A A . 405 VAL CG2  1 1 
       14 37889 1 1  25 VAL H    H 137.026  10.291  15.902 1.00 . A A . 405 VAL H    1 1 
       14 37890 1 1  25 VAL HA   H 134.854  11.425  17.390 1.00 . A A . 405 VAL HA   1 1 
       14 37891 1 1  25 VAL HB   H 134.810   9.206  16.358 1.00 . A A . 405 VAL HB   1 1 
       14 37892 1 1  25 VAL HG11 H 137.325   8.863  17.299 1.00 . A A . 405 VAL HG11 1 1 
       14 37893 1 1  25 VAL HG12 H 136.292   7.515  16.827 1.00 . A A . 405 VAL HG12 1 1 
       14 37894 1 1  25 VAL HG13 H 136.426   7.971  18.525 1.00 . A A . 405 VAL HG13 1 1 
       14 37895 1 1  25 VAL HG21 H 134.520   9.142  19.375 1.00 . A A . 405 VAL HG21 1 1 
       14 37896 1 1  25 VAL HG22 H 133.876   7.909  18.291 1.00 . A A . 405 VAL HG22 1 1 
       14 37897 1 1  25 VAL HG23 H 133.263   9.560  18.209 1.00 . A A . 405 VAL HG23 1 1 
       14 37898 1 1  25 VAL N    N 136.754  10.989  16.533 1.00 . A A . 405 VAL N    1 1 
       14 37899 1 1  25 VAL O    O 137.154  10.259  19.393 1.00 . A A . 405 VAL O    1 1 
       14 37900 1 1  26 THR C    C 136.057  10.803  21.952 1.00 . A A . 406 THR C    1 1 
       14 37901 1 1  26 THR CA   C 136.129  12.095  21.126 1.00 . A A . 406 THR CA   1 1 
       14 37902 1 1  26 THR CB   C 135.180  13.158  21.701 1.00 . A A . 406 THR CB   1 1 
       14 37903 1 1  26 THR CG2  C 133.718  12.718  21.544 1.00 . A A . 406 THR CG2  1 1 
       14 37904 1 1  26 THR H    H 134.925  12.381  19.353 1.00 . A A . 406 THR H    1 1 
       14 37905 1 1  26 THR HA   H 137.138  12.474  21.120 1.00 . A A . 406 THR HA   1 1 
       14 37906 1 1  26 THR HB   H 135.328  14.090  21.177 1.00 . A A . 406 THR HB   1 1 
       14 37907 1 1  26 THR HG1  H 135.196  12.553  23.550 1.00 . A A . 406 THR HG1  1 1 
       14 37908 1 1  26 THR HG21 H 133.221  12.778  22.501 1.00 . A A . 406 THR HG21 1 1 
       14 37909 1 1  26 THR HG22 H 133.680  11.703  21.179 1.00 . A A . 406 THR HG22 1 1 
       14 37910 1 1  26 THR HG23 H 133.221  13.370  20.841 1.00 . A A . 406 THR HG23 1 1 
       14 37911 1 1  26 THR N    N 135.661  11.849  19.724 1.00 . A A . 406 THR N    1 1 
       14 37912 1 1  26 THR O    O 134.999  10.365  22.360 1.00 . A A . 406 THR O    1 1 
       14 37913 1 1  26 THR OG1  O 135.469  13.344  23.079 1.00 . A A . 406 THR OG1  1 1 
       14 37914 1 1  27 VAL C    C 137.946   9.165  24.315 1.00 . A A . 407 VAL C    1 1 
       14 37915 1 1  27 VAL CA   C 137.232   8.921  22.973 1.00 . A A . 407 VAL CA   1 1 
       14 37916 1 1  27 VAL CB   C 137.990   7.915  22.088 1.00 . A A . 407 VAL CB   1 1 
       14 37917 1 1  27 VAL CG1  C 139.358   8.475  21.682 1.00 . A A . 407 VAL CG1  1 1 
       14 37918 1 1  27 VAL CG2  C 138.171   6.600  22.849 1.00 . A A . 407 VAL CG2  1 1 
       14 37919 1 1  27 VAL H    H 138.022  10.563  21.838 1.00 . A A . 407 VAL H    1 1 
       14 37920 1 1  27 VAL HA   H 136.229   8.563  23.152 1.00 . A A . 407 VAL HA   1 1 
       14 37921 1 1  27 VAL HB   H 137.408   7.729  21.197 1.00 . A A . 407 VAL HB   1 1 
       14 37922 1 1  27 VAL HG11 H 139.325   8.772  20.643 1.00 . A A . 407 VAL HG11 1 1 
       14 37923 1 1  27 VAL HG12 H 140.116   7.717  21.814 1.00 . A A . 407 VAL HG12 1 1 
       14 37924 1 1  27 VAL HG13 H 139.595   9.333  22.291 1.00 . A A . 407 VAL HG13 1 1 
       14 37925 1 1  27 VAL HG21 H 139.118   6.608  23.370 1.00 . A A . 407 VAL HG21 1 1 
       14 37926 1 1  27 VAL HG22 H 138.147   5.772  22.154 1.00 . A A . 407 VAL HG22 1 1 
       14 37927 1 1  27 VAL HG23 H 137.369   6.492  23.562 1.00 . A A . 407 VAL HG23 1 1 
       14 37928 1 1  27 VAL N    N 137.186  10.193  22.189 1.00 . A A . 407 VAL N    1 1 
       14 37929 1 1  27 VAL O    O 138.973   9.813  24.371 1.00 . A A . 407 VAL O    1 1 
       14 37930 1 1  28 HIS C    C 139.014   7.704  27.053 1.00 . A A . 408 HIS C    1 1 
       14 37931 1 1  28 HIS CA   C 138.039   8.857  26.735 1.00 . A A . 408 HIS CA   1 1 
       14 37932 1 1  28 HIS CB   C 136.872   8.860  27.736 1.00 . A A . 408 HIS CB   1 1 
       14 37933 1 1  28 HIS CD2  C 136.091  11.332  28.178 1.00 . A A . 408 HIS CD2  1 1 
       14 37934 1 1  28 HIS CE1  C 137.261  11.721  29.959 1.00 . A A . 408 HIS CE1  1 1 
       14 37935 1 1  28 HIS CG   C 136.805  10.189  28.441 1.00 . A A . 408 HIS CG   1 1 
       14 37936 1 1  28 HIS H    H 136.590   8.109  25.320 1.00 . A A . 408 HIS H    1 1 
       14 37937 1 1  28 HIS HA   H 138.549   9.803  26.762 1.00 . A A . 408 HIS HA   1 1 
       14 37938 1 1  28 HIS HB2  H 135.945   8.686  27.210 1.00 . A A . 408 HIS HB2  1 1 
       14 37939 1 1  28 HIS HB3  H 137.022   8.077  28.466 1.00 . A A . 408 HIS HB3  1 1 
       14 37940 1 1  28 HIS HD1  H 138.161   9.846  30.033 1.00 . A A . 408 HIS HD1  1 1 
       14 37941 1 1  28 HIS HD2  H 135.407  11.462  27.352 1.00 . A A . 408 HIS HD2  1 1 
       14 37942 1 1  28 HIS HE1  H 137.694  12.206  30.822 1.00 . A A . 408 HIS HE1  1 1 
       14 37943 1 1  28 HIS N    N 137.400   8.654  25.394 1.00 . A A . 408 HIS N    1 1 
       14 37944 1 1  28 HIS ND1  N 137.543  10.461  29.583 1.00 . A A . 408 HIS ND1  1 1 
       14 37945 1 1  28 HIS NE2  N 136.381  12.298  29.137 1.00 . A A . 408 HIS NE2  1 1 
       14 37946 1 1  28 HIS O    O 138.703   6.560  26.798 1.00 . A A . 408 HIS O    1 1 
       14 37947 1 1  29 PRO C    C 140.649   6.099  29.105 1.00 . A A . 409 PRO C    1 1 
       14 37948 1 1  29 PRO CA   C 141.166   6.982  27.961 1.00 . A A . 409 PRO CA   1 1 
       14 37949 1 1  29 PRO CB   C 142.393   7.781  28.397 1.00 . A A . 409 PRO CB   1 1 
       14 37950 1 1  29 PRO CD   C 140.648   9.377  27.971 1.00 . A A . 409 PRO CD   1 1 
       14 37951 1 1  29 PRO CG   C 141.851   9.103  28.832 1.00 . A A . 409 PRO CG   1 1 
       14 37952 1 1  29 PRO HA   H 141.406   6.383  27.098 1.00 . A A . 409 PRO HA   1 1 
       14 37953 1 1  29 PRO HB2  H 142.888   7.284  29.221 1.00 . A A . 409 PRO HB2  1 1 
       14 37954 1 1  29 PRO HB3  H 143.072   7.913  27.569 1.00 . A A . 409 PRO HB3  1 1 
       14 37955 1 1  29 PRO HD2  H 139.895   9.916  28.532 1.00 . A A . 409 PRO HD2  1 1 
       14 37956 1 1  29 PRO HD3  H 140.928   9.922  27.084 1.00 . A A . 409 PRO HD3  1 1 
       14 37957 1 1  29 PRO HG2  H 141.562   9.062  29.873 1.00 . A A . 409 PRO HG2  1 1 
       14 37958 1 1  29 PRO HG3  H 142.591   9.875  28.681 1.00 . A A . 409 PRO HG3  1 1 
       14 37959 1 1  29 PRO N    N 140.167   8.032  27.611 1.00 . A A . 409 PRO N    1 1 
       14 37960 1 1  29 PRO O    O 141.005   4.941  29.219 1.00 . A A . 409 PRO O    1 1 
       14 37961 1 1  30 GLU C    C 138.434   4.674  30.556 1.00 . A A . 410 GLU C    1 1 
       14 37962 1 1  30 GLU CA   C 139.250   5.847  31.087 1.00 . A A . 410 GLU CA   1 1 
       14 37963 1 1  30 GLU CB   C 138.344   6.816  31.846 1.00 . A A . 410 GLU CB   1 1 
       14 37964 1 1  30 GLU CD   C 136.895   7.095  33.885 1.00 . A A . 410 GLU CD   1 1 
       14 37965 1 1  30 GLU CG   C 137.781   6.124  33.092 1.00 . A A . 410 GLU CG   1 1 
       14 37966 1 1  30 GLU H    H 139.543   7.578  29.822 1.00 . A A . 410 GLU H    1 1 
       14 37967 1 1  30 GLU HA   H 140.029   5.498  31.724 1.00 . A A . 410 GLU HA   1 1 
       14 37968 1 1  30 GLU HB2  H 138.914   7.686  32.140 1.00 . A A . 410 GLU HB2  1 1 
       14 37969 1 1  30 GLU HB3  H 137.528   7.120  31.206 1.00 . A A . 410 GLU HB3  1 1 
       14 37970 1 1  30 GLU HG2  H 137.196   5.267  32.792 1.00 . A A . 410 GLU HG2  1 1 
       14 37971 1 1  30 GLU HG3  H 138.599   5.797  33.717 1.00 . A A . 410 GLU HG3  1 1 
       14 37972 1 1  30 GLU N    N 139.808   6.642  29.945 1.00 . A A . 410 GLU N    1 1 
       14 37973 1 1  30 GLU O    O 138.339   3.628  31.168 1.00 . A A . 410 GLU O    1 1 
       14 37974 1 1  30 GLU OE1  O 136.975   8.289  33.640 1.00 . A A . 410 GLU OE1  1 1 
       14 37975 1 1  30 GLU OE2  O 136.148   6.624  34.725 1.00 . A A . 410 GLU OE2  1 1 
       14 37976 1 1  31 LYS C    C 136.970   4.071  27.307 1.00 . A A . 411 LYS C    1 1 
       14 37977 1 1  31 LYS CA   C 136.987   3.817  28.807 1.00 . A A . 411 LYS CA   1 1 
       14 37978 1 1  31 LYS CB   C 135.559   3.967  29.406 1.00 . A A . 411 LYS CB   1 1 
       14 37979 1 1  31 LYS CD   C 133.966   5.918  29.333 1.00 . A A . 411 LYS CD   1 1 
       14 37980 1 1  31 LYS CE   C 134.137   6.130  27.829 1.00 . A A . 411 LYS CE   1 1 
       14 37981 1 1  31 LYS CG   C 135.276   5.408  29.909 1.00 . A A . 411 LYS CG   1 1 
       14 37982 1 1  31 LYS H    H 137.926   5.732  28.976 1.00 . A A . 411 LYS H    1 1 
       14 37983 1 1  31 LYS HA   H 137.382   2.835  29.021 1.00 . A A . 411 LYS HA   1 1 
       14 37984 1 1  31 LYS HB2  H 134.834   3.711  28.648 1.00 . A A . 411 LYS HB2  1 1 
       14 37985 1 1  31 LYS HB3  H 135.454   3.280  30.233 1.00 . A A . 411 LYS HB3  1 1 
       14 37986 1 1  31 LYS HD2  H 133.186   5.197  29.518 1.00 . A A . 411 LYS HD2  1 1 
       14 37987 1 1  31 LYS HD3  H 133.719   6.857  29.800 1.00 . A A . 411 LYS HD3  1 1 
       14 37988 1 1  31 LYS HE2  H 135.155   6.427  27.610 1.00 . A A . 411 LYS HE2  1 1 
       14 37989 1 1  31 LYS HE3  H 133.881   5.231  27.289 1.00 . A A . 411 LYS HE3  1 1 
       14 37990 1 1  31 LYS HG2  H 135.212   5.404  30.986 1.00 . A A . 411 LYS HG2  1 1 
       14 37991 1 1  31 LYS HG3  H 136.065   6.074  29.605 1.00 . A A . 411 LYS HG3  1 1 
       14 37992 1 1  31 LYS HZ1  H 132.210   6.888  27.615 1.00 . A A . 411 LYS HZ1  1 1 
       14 37993 1 1  31 LYS HZ2  H 133.326   7.505  26.493 1.00 . A A . 411 LYS HZ2  1 1 
       14 37994 1 1  31 LYS HZ3  H 133.354   8.039  28.105 1.00 . A A . 411 LYS HZ3  1 1 
       14 37995 1 1  31 LYS N    N 137.835   4.867  29.427 1.00 . A A . 411 LYS N    1 1 
       14 37996 1 1  31 LYS NZ   N 133.185   7.223  27.485 1.00 . A A . 411 LYS NZ   1 1 
       14 37997 1 1  31 LYS O    O 135.934   4.312  26.714 1.00 . A A . 411 LYS O    1 1 
       14 37998 1 1  32 SER C    C 137.417   3.310  24.429 1.00 . A A . 412 SER C    1 1 
       14 37999 1 1  32 SER CA   C 138.208   4.335  25.237 1.00 . A A . 412 SER CA   1 1 
       14 38000 1 1  32 SER CB   C 139.696   4.252  24.894 1.00 . A A . 412 SER CB   1 1 
       14 38001 1 1  32 SER H    H 138.948   3.882  27.204 1.00 . A A . 412 SER H    1 1 
       14 38002 1 1  32 SER HA   H 137.846   5.326  25.034 1.00 . A A . 412 SER HA   1 1 
       14 38003 1 1  32 SER HB2  H 140.223   5.057  25.378 1.00 . A A . 412 SER HB2  1 1 
       14 38004 1 1  32 SER HB3  H 140.092   3.307  25.241 1.00 . A A . 412 SER HB3  1 1 
       14 38005 1 1  32 SER HG   H 140.804   4.347  23.297 1.00 . A A . 412 SER HG   1 1 
       14 38006 1 1  32 SER N    N 138.125   4.054  26.697 1.00 . A A . 412 SER N    1 1 
       14 38007 1 1  32 SER O    O 137.606   2.116  24.551 1.00 . A A . 412 SER O    1 1 
       14 38008 1 1  32 SER OG   O 139.863   4.365  23.487 1.00 . A A . 412 SER OG   1 1 
       14 38009 1 1  33 VAL C    C 136.605   2.314  21.614 1.00 . A A . 413 VAL C    1 1 
       14 38010 1 1  33 VAL CA   C 135.724   2.881  22.732 1.00 . A A . 413 VAL CA   1 1 
       14 38011 1 1  33 VAL CB   C 134.619   3.783  22.150 1.00 . A A . 413 VAL CB   1 1 
       14 38012 1 1  33 VAL CG1  C 135.240   4.950  21.360 1.00 . A A . 413 VAL CG1  1 1 
       14 38013 1 1  33 VAL CG2  C 133.713   2.970  21.220 1.00 . A A . 413 VAL CG2  1 1 
       14 38014 1 1  33 VAL H    H 136.427   4.759  23.517 1.00 . A A . 413 VAL H    1 1 
       14 38015 1 1  33 VAL HA   H 135.291   2.087  23.318 1.00 . A A . 413 VAL HA   1 1 
       14 38016 1 1  33 VAL HB   H 134.032   4.180  22.962 1.00 . A A . 413 VAL HB   1 1 
       14 38017 1 1  33 VAL HG11 H 136.310   4.963  21.518 1.00 . A A . 413 VAL HG11 1 1 
       14 38018 1 1  33 VAL HG12 H 134.817   5.882  21.704 1.00 . A A . 413 VAL HG12 1 1 
       14 38019 1 1  33 VAL HG13 H 135.035   4.831  20.306 1.00 . A A . 413 VAL HG13 1 1 
       14 38020 1 1  33 VAL HG21 H 134.322   2.356  20.572 1.00 . A A . 413 VAL HG21 1 1 
       14 38021 1 1  33 VAL HG22 H 133.117   3.646  20.621 1.00 . A A . 413 VAL HG22 1 1 
       14 38022 1 1  33 VAL HG23 H 133.063   2.341  21.809 1.00 . A A . 413 VAL HG23 1 1 
       14 38023 1 1  33 VAL N    N 136.542   3.789  23.589 1.00 . A A . 413 VAL N    1 1 
       14 38024 1 1  33 VAL O    O 137.487   3.004  21.137 1.00 . A A . 413 VAL O    1 1 
       14 38025 1 1  34 PRO C    C 136.871   1.229  18.824 1.00 . A A . 414 PRO C    1 1 
       14 38026 1 1  34 PRO CA   C 137.169   0.498  20.130 1.00 . A A . 414 PRO CA   1 1 
       14 38027 1 1  34 PRO CB   C 136.716  -0.961  20.085 1.00 . A A . 414 PRO CB   1 1 
       14 38028 1 1  34 PRO CD   C 135.321   0.154  21.695 1.00 . A A . 414 PRO CD   1 1 
       14 38029 1 1  34 PRO CG   C 135.342  -0.953  20.672 1.00 . A A . 414 PRO CG   1 1 
       14 38030 1 1  34 PRO HA   H 138.214   0.560  20.375 1.00 . A A . 414 PRO HA   1 1 
       14 38031 1 1  34 PRO HB2  H 136.689  -1.314  19.062 1.00 . A A . 414 PRO HB2  1 1 
       14 38032 1 1  34 PRO HB3  H 137.368  -1.579  20.680 1.00 . A A . 414 PRO HB3  1 1 
       14 38033 1 1  34 PRO HD2  H 134.349   0.628  21.718 1.00 . A A . 414 PRO HD2  1 1 
       14 38034 1 1  34 PRO HD3  H 135.586  -0.222  22.670 1.00 . A A . 414 PRO HD3  1 1 
       14 38035 1 1  34 PRO HG2  H 134.609  -0.764  19.900 1.00 . A A . 414 PRO HG2  1 1 
       14 38036 1 1  34 PRO HG3  H 135.137  -1.898  21.154 1.00 . A A . 414 PRO HG3  1 1 
       14 38037 1 1  34 PRO N    N 136.353   1.087  21.212 1.00 . A A . 414 PRO N    1 1 
       14 38038 1 1  34 PRO O    O 135.736   1.302  18.390 1.00 . A A . 414 PRO O    1 1 
       14 38039 1 1  35 ARG C    C 137.893   1.748  15.717 1.00 . A A . 415 ARG C    1 1 
       14 38040 1 1  35 ARG CA   C 137.646   2.581  16.969 1.00 . A A . 415 ARG CA   1 1 
       14 38041 1 1  35 ARG CB   C 138.616   3.751  17.025 1.00 . A A . 415 ARG CB   1 1 
       14 38042 1 1  35 ARG CD   C 139.237   5.818  18.282 1.00 . A A . 415 ARG CD   1 1 
       14 38043 1 1  35 ARG CG   C 138.246   4.656  18.200 1.00 . A A . 415 ARG CG   1 1 
       14 38044 1 1  35 ARG CZ   C 139.756   7.647  16.782 1.00 . A A . 415 ARG CZ   1 1 
       14 38045 1 1  35 ARG H    H 138.771   1.768  18.620 1.00 . A A . 415 ARG H    1 1 
       14 38046 1 1  35 ARG HA   H 136.637   2.961  16.959 1.00 . A A . 415 ARG HA   1 1 
       14 38047 1 1  35 ARG HB2  H 139.622   3.380  17.152 1.00 . A A . 415 ARG HB2  1 1 
       14 38048 1 1  35 ARG HB3  H 138.550   4.311  16.106 1.00 . A A . 415 ARG HB3  1 1 
       14 38049 1 1  35 ARG HD2  H 139.043   6.412  19.164 1.00 . A A . 415 ARG HD2  1 1 
       14 38050 1 1  35 ARG HD3  H 140.250   5.449  18.290 1.00 . A A . 415 ARG HD3  1 1 
       14 38051 1 1  35 ARG HE   H 138.268   6.380  16.438 1.00 . A A . 415 ARG HE   1 1 
       14 38052 1 1  35 ARG HG2  H 137.248   5.043  18.055 1.00 . A A . 415 ARG HG2  1 1 
       14 38053 1 1  35 ARG HG3  H 138.283   4.089  19.118 1.00 . A A . 415 ARG HG3  1 1 
       14 38054 1 1  35 ARG HH11 H 139.140   8.704  18.367 1.00 . A A . 415 ARG HH11 1 1 
       14 38055 1 1  35 ARG HH12 H 140.320   9.477  17.364 1.00 . A A . 415 ARG HH12 1 1 
       14 38056 1 1  35 ARG HH21 H 140.544   6.829  15.134 1.00 . A A . 415 ARG HH21 1 1 
       14 38057 1 1  35 ARG HH22 H 141.114   8.415  15.530 1.00 . A A . 415 ARG HH22 1 1 
       14 38058 1 1  35 ARG N    N 137.875   1.808  18.221 1.00 . A A . 415 ARG N    1 1 
       14 38059 1 1  35 ARG NE   N 138.996   6.621  17.049 1.00 . A A . 415 ARG NE   1 1 
       14 38060 1 1  35 ARG NH1  N 139.737   8.691  17.565 1.00 . A A . 415 ARG NH1  1 1 
       14 38061 1 1  35 ARG NH2  N 140.532   7.628  15.734 1.00 . A A . 415 ARG NH2  1 1 
       14 38062 1 1  35 ARG O    O 137.972   2.292  14.630 1.00 . A A . 415 ARG O    1 1 
       14 38063 1 1  36 THR C    C 136.836  -0.837  14.041 1.00 . A A . 416 THR C    1 1 
       14 38064 1 1  36 THR CA   C 138.193  -0.387  14.601 1.00 . A A . 416 THR CA   1 1 
       14 38065 1 1  36 THR CB   C 138.988  -1.599  15.080 1.00 . A A . 416 THR CB   1 1 
       14 38066 1 1  36 THR CG2  C 140.444  -1.206  15.349 1.00 . A A . 416 THR CG2  1 1 
       14 38067 1 1  36 THR H    H 137.904  -0.020  16.685 1.00 . A A . 416 THR H    1 1 
       14 38068 1 1  36 THR HA   H 138.752   0.158  13.861 1.00 . A A . 416 THR HA   1 1 
       14 38069 1 1  36 THR HB   H 138.958  -2.360  14.321 1.00 . A A . 416 THR HB   1 1 
       14 38070 1 1  36 THR HG1  H 138.975  -2.793  16.616 1.00 . A A . 416 THR HG1  1 1 
       14 38071 1 1  36 THR HG21 H 140.584  -0.155  15.142 1.00 . A A . 416 THR HG21 1 1 
       14 38072 1 1  36 THR HG22 H 141.095  -1.787  14.714 1.00 . A A . 416 THR HG22 1 1 
       14 38073 1 1  36 THR HG23 H 140.683  -1.402  16.383 1.00 . A A . 416 THR HG23 1 1 
       14 38074 1 1  36 THR N    N 137.987   0.444  15.825 1.00 . A A . 416 THR N    1 1 
       14 38075 1 1  36 THR O    O 136.750  -1.763  13.260 1.00 . A A . 416 THR O    1 1 
       14 38076 1 1  36 THR OG1  O 138.405  -2.100  16.274 1.00 . A A . 416 THR OG1  1 1 
       14 38077 1 1  37 ALA C    C 134.031   0.557  12.839 1.00 . A A . 417 ALA C    1 1 
       14 38078 1 1  37 ALA CA   C 134.442  -0.495  13.860 1.00 . A A . 417 ALA CA   1 1 
       14 38079 1 1  37 ALA CB   C 133.508  -0.469  15.072 1.00 . A A . 417 ALA CB   1 1 
       14 38080 1 1  37 ALA H    H 135.912   0.639  14.954 1.00 . A A . 417 ALA H    1 1 
       14 38081 1 1  37 ALA HA   H 134.452  -1.476  13.416 1.00 . A A . 417 ALA HA   1 1 
       14 38082 1 1  37 ALA HB1  H 133.803  -1.240  15.769 1.00 . A A . 417 ALA HB1  1 1 
       14 38083 1 1  37 ALA HB2  H 132.494  -0.649  14.745 1.00 . A A . 417 ALA HB2  1 1 
       14 38084 1 1  37 ALA HB3  H 133.565   0.495  15.554 1.00 . A A . 417 ALA HB3  1 1 
       14 38085 1 1  37 ALA N    N 135.787  -0.143  14.392 1.00 . A A . 417 ALA N    1 1 
       14 38086 1 1  37 ALA O    O 133.300   0.275  11.907 1.00 . A A . 417 ALA O    1 1 
       14 38087 1 1  38 GLY C    C 134.624   2.463  10.645 1.00 . A A . 418 GLY C    1 1 
       14 38088 1 1  38 GLY CA   C 134.154   2.845  12.048 1.00 . A A . 418 GLY CA   1 1 
       14 38089 1 1  38 GLY H    H 135.076   1.977  13.769 1.00 . A A . 418 GLY H    1 1 
       14 38090 1 1  38 GLY HA2  H 133.082   2.987  12.044 1.00 . A A . 418 GLY HA2  1 1 
       14 38091 1 1  38 GLY HA3  H 134.636   3.762  12.347 1.00 . A A . 418 GLY HA3  1 1 
       14 38092 1 1  38 GLY N    N 134.504   1.767  13.004 1.00 . A A . 418 GLY N    1 1 
       14 38093 1 1  38 GLY O    O 133.866   2.570   9.695 1.00 . A A . 418 GLY O    1 1 
       14 38094 1 1  39 TYR C    C 136.320   0.195   8.819 1.00 . A A . 419 TYR C    1 1 
       14 38095 1 1  39 TYR CA   C 136.342   1.706   9.104 1.00 . A A . 419 TYR CA   1 1 
       14 38096 1 1  39 TYR CB   C 137.777   2.243   9.039 1.00 . A A . 419 TYR CB   1 1 
       14 38097 1 1  39 TYR CD1  C 139.108   0.245   9.834 1.00 . A A . 419 TYR CD1  1 1 
       14 38098 1 1  39 TYR CD2  C 139.037   2.229  11.226 1.00 . A A . 419 TYR CD2  1 1 
       14 38099 1 1  39 TYR CE1  C 139.933  -0.386  10.770 1.00 . A A . 419 TYR CE1  1 1 
       14 38100 1 1  39 TYR CE2  C 139.866   1.599  12.162 1.00 . A A . 419 TYR CE2  1 1 
       14 38101 1 1  39 TYR CG   C 138.658   1.553  10.061 1.00 . A A . 419 TYR CG   1 1 
       14 38102 1 1  39 TYR CZ   C 140.313   0.292  11.934 1.00 . A A . 419 TYR CZ   1 1 
       14 38103 1 1  39 TYR H    H 136.514   1.980  11.207 1.00 . A A . 419 TYR H    1 1 
       14 38104 1 1  39 TYR HA   H 135.740   2.221   8.373 1.00 . A A . 419 TYR HA   1 1 
       14 38105 1 1  39 TYR HB2  H 138.176   2.072   8.054 1.00 . A A . 419 TYR HB2  1 1 
       14 38106 1 1  39 TYR HB3  H 137.768   3.305   9.237 1.00 . A A . 419 TYR HB3  1 1 
       14 38107 1 1  39 TYR HD1  H 138.814  -0.278   8.936 1.00 . A A . 419 TYR HD1  1 1 
       14 38108 1 1  39 TYR HD2  H 138.693   3.237  11.402 1.00 . A A . 419 TYR HD2  1 1 
       14 38109 1 1  39 TYR HE1  H 140.277  -1.394  10.596 1.00 . A A . 419 TYR HE1  1 1 
       14 38110 1 1  39 TYR HE2  H 140.159   2.121  13.062 1.00 . A A . 419 TYR HE2  1 1 
       14 38111 1 1  39 TYR HH   H 141.807   0.301  13.123 1.00 . A A . 419 TYR HH   1 1 
       14 38112 1 1  39 TYR N    N 135.865   2.046  10.476 1.00 . A A . 419 TYR N    1 1 
       14 38113 1 1  39 TYR O    O 136.457  -0.201   7.684 1.00 . A A . 419 TYR O    1 1 
       14 38114 1 1  39 TYR OH   O 141.132  -0.328  12.854 1.00 . A A . 419 TYR OH   1 1 
       14 38115 1 1  40 SER C    C 134.778  -2.391   8.733 1.00 . A A . 420 SER C    1 1 
       14 38116 1 1  40 SER CA   C 136.084  -2.117   9.472 1.00 . A A . 420 SER CA   1 1 
       14 38117 1 1  40 SER CB   C 136.131  -2.868  10.798 1.00 . A A . 420 SER CB   1 1 
       14 38118 1 1  40 SER H    H 136.006  -0.350  10.717 1.00 . A A . 420 SER H    1 1 
       14 38119 1 1  40 SER HA   H 136.924  -2.390   8.855 1.00 . A A . 420 SER HA   1 1 
       14 38120 1 1  40 SER HB2  H 135.533  -2.351  11.527 1.00 . A A . 420 SER HB2  1 1 
       14 38121 1 1  40 SER HB3  H 135.739  -3.867  10.658 1.00 . A A . 420 SER HB3  1 1 
       14 38122 1 1  40 SER HG   H 137.724  -2.068  11.579 1.00 . A A . 420 SER HG   1 1 
       14 38123 1 1  40 SER N    N 136.137  -0.660   9.802 1.00 . A A . 420 SER N    1 1 
       14 38124 1 1  40 SER O    O 134.736  -3.111   7.755 1.00 . A A . 420 SER O    1 1 
       14 38125 1 1  40 SER OG   O 137.479  -2.934  11.247 1.00 . A A . 420 SER OG   1 1 
       14 38126 1 1  41 ASP C    C 132.277  -1.105   7.290 1.00 . A A . 421 ASP C    1 1 
       14 38127 1 1  41 ASP CA   C 132.387  -1.982   8.540 1.00 . A A . 421 ASP CA   1 1 
       14 38128 1 1  41 ASP CB   C 131.360  -1.544   9.584 1.00 . A A . 421 ASP CB   1 1 
       14 38129 1 1  41 ASP CG   C 129.959  -1.947   9.121 1.00 . A A . 421 ASP CG   1 1 
       14 38130 1 1  41 ASP H    H 133.789  -1.214   9.984 1.00 . A A . 421 ASP H    1 1 
       14 38131 1 1  41 ASP HA   H 132.236  -3.015   8.288 1.00 . A A . 421 ASP HA   1 1 
       14 38132 1 1  41 ASP HB2  H 131.579  -2.022  10.529 1.00 . A A . 421 ASP HB2  1 1 
       14 38133 1 1  41 ASP HB3  H 131.402  -0.472   9.705 1.00 . A A . 421 ASP HB3  1 1 
       14 38134 1 1  41 ASP N    N 133.712  -1.798   9.200 1.00 . A A . 421 ASP N    1 1 
       14 38135 1 1  41 ASP O    O 131.802  -1.541   6.264 1.00 . A A . 421 ASP O    1 1 
       14 38136 1 1  41 ASP OD1  O 129.734  -3.132   8.939 1.00 . A A . 421 ASP OD1  1 1 
       14 38137 1 1  41 ASP OD2  O 129.135  -1.062   8.957 1.00 . A A . 421 ASP OD2  1 1 
       14 38138 1 1  42 ALA C    C 133.473   0.640   5.041 1.00 . A A . 422 ALA C    1 1 
       14 38139 1 1  42 ALA CA   C 132.589   1.074   6.217 1.00 . A A . 422 ALA CA   1 1 
       14 38140 1 1  42 ALA CB   C 133.065   2.426   6.756 1.00 . A A . 422 ALA CB   1 1 
       14 38141 1 1  42 ALA H    H 133.048   0.454   8.241 1.00 . A A . 422 ALA H    1 1 
       14 38142 1 1  42 ALA HA   H 131.568   1.162   5.894 1.00 . A A . 422 ALA HA   1 1 
       14 38143 1 1  42 ALA HB1  H 133.013   3.165   5.969 1.00 . A A . 422 ALA HB1  1 1 
       14 38144 1 1  42 ALA HB2  H 134.085   2.338   7.100 1.00 . A A . 422 ALA HB2  1 1 
       14 38145 1 1  42 ALA HB3  H 132.432   2.729   7.576 1.00 . A A . 422 ALA HB3  1 1 
       14 38146 1 1  42 ALA N    N 132.689   0.134   7.387 1.00 . A A . 422 ALA N    1 1 
       14 38147 1 1  42 ALA O    O 133.040   0.622   3.906 1.00 . A A . 422 ALA O    1 1 
       14 38148 1 1  43 VAL C    C 135.231  -1.435   3.587 1.00 . A A . 423 VAL C    1 1 
       14 38149 1 1  43 VAL CA   C 135.633  -0.081   4.192 1.00 . A A . 423 VAL CA   1 1 
       14 38150 1 1  43 VAL CB   C 137.034  -0.117   4.827 1.00 . A A . 423 VAL CB   1 1 
       14 38151 1 1  43 VAL CG1  C 138.059  -0.571   3.790 1.00 . A A . 423 VAL CG1  1 1 
       14 38152 1 1  43 VAL CG2  C 137.400   1.291   5.315 1.00 . A A . 423 VAL CG2  1 1 
       14 38153 1 1  43 VAL H    H 135.034   0.366   6.217 1.00 . A A . 423 VAL H    1 1 
       14 38154 1 1  43 VAL HA   H 135.616   0.673   3.422 1.00 . A A . 423 VAL HA   1 1 
       14 38155 1 1  43 VAL HB   H 137.048  -0.802   5.664 1.00 . A A . 423 VAL HB   1 1 
       14 38156 1 1  43 VAL HG11 H 138.060   0.126   2.964 1.00 . A A . 423 VAL HG11 1 1 
       14 38157 1 1  43 VAL HG12 H 137.797  -1.556   3.434 1.00 . A A . 423 VAL HG12 1 1 
       14 38158 1 1  43 VAL HG13 H 139.040  -0.596   4.243 1.00 . A A . 423 VAL HG13 1 1 
       14 38159 1 1  43 VAL HG21 H 136.550   1.949   5.207 1.00 . A A . 423 VAL HG21 1 1 
       14 38160 1 1  43 VAL HG22 H 138.226   1.676   4.734 1.00 . A A . 423 VAL HG22 1 1 
       14 38161 1 1  43 VAL HG23 H 137.684   1.242   6.353 1.00 . A A . 423 VAL HG23 1 1 
       14 38162 1 1  43 VAL N    N 134.708   0.321   5.299 1.00 . A A . 423 VAL N    1 1 
       14 38163 1 1  43 VAL O    O 135.264  -1.609   2.382 1.00 . A A . 423 VAL O    1 1 
       14 38164 1 1  44 SER C    C 133.281  -3.638   2.910 1.00 . A A . 424 SER C    1 1 
       14 38165 1 1  44 SER CA   C 134.491  -3.739   3.853 1.00 . A A . 424 SER CA   1 1 
       14 38166 1 1  44 SER CB   C 134.133  -4.586   5.075 1.00 . A A . 424 SER CB   1 1 
       14 38167 1 1  44 SER H    H 134.861  -2.236   5.368 1.00 . A A . 424 SER H    1 1 
       14 38168 1 1  44 SER HA   H 135.328  -4.181   3.338 1.00 . A A . 424 SER HA   1 1 
       14 38169 1 1  44 SER HB2  H 133.853  -5.577   4.759 1.00 . A A . 424 SER HB2  1 1 
       14 38170 1 1  44 SER HB3  H 134.993  -4.650   5.731 1.00 . A A . 424 SER HB3  1 1 
       14 38171 1 1  44 SER HG   H 132.576  -4.680   6.237 1.00 . A A . 424 SER HG   1 1 
       14 38172 1 1  44 SER N    N 134.871  -2.394   4.400 1.00 . A A . 424 SER N    1 1 
       14 38173 1 1  44 SER O    O 133.247  -4.266   1.868 1.00 . A A . 424 SER O    1 1 
       14 38174 1 1  44 SER OG   O 133.043  -3.987   5.763 1.00 . A A . 424 SER OG   1 1 
       14 38175 1 1  45 VAL C    C 131.364  -2.001   1.101 1.00 . A A . 425 VAL C    1 1 
       14 38176 1 1  45 VAL CA   C 131.065  -2.745   2.409 1.00 . A A . 425 VAL CA   1 1 
       14 38177 1 1  45 VAL CB   C 130.030  -1.976   3.240 1.00 . A A . 425 VAL CB   1 1 
       14 38178 1 1  45 VAL CG1  C 129.723  -2.751   4.522 1.00 . A A . 425 VAL CG1  1 1 
       14 38179 1 1  45 VAL CG2  C 130.563  -0.587   3.600 1.00 . A A . 425 VAL CG2  1 1 
       14 38180 1 1  45 VAL H    H 132.331  -2.386   4.125 1.00 . A A . 425 VAL H    1 1 
       14 38181 1 1  45 VAL HA   H 130.680  -3.726   2.185 1.00 . A A . 425 VAL HA   1 1 
       14 38182 1 1  45 VAL HB   H 129.123  -1.869   2.667 1.00 . A A . 425 VAL HB   1 1 
       14 38183 1 1  45 VAL HG11 H 130.605  -3.283   4.843 1.00 . A A . 425 VAL HG11 1 1 
       14 38184 1 1  45 VAL HG12 H 128.927  -3.456   4.331 1.00 . A A . 425 VAL HG12 1 1 
       14 38185 1 1  45 VAL HG13 H 129.416  -2.063   5.295 1.00 . A A . 425 VAL HG13 1 1 
       14 38186 1 1  45 VAL HG21 H 130.945  -0.105   2.714 1.00 . A A . 425 VAL HG21 1 1 
       14 38187 1 1  45 VAL HG22 H 131.349  -0.685   4.324 1.00 . A A . 425 VAL HG22 1 1 
       14 38188 1 1  45 VAL HG23 H 129.763   0.008   4.016 1.00 . A A . 425 VAL HG23 1 1 
       14 38189 1 1  45 VAL N    N 132.285  -2.870   3.275 1.00 . A A . 425 VAL N    1 1 
       14 38190 1 1  45 VAL O    O 130.721  -2.240   0.095 1.00 . A A . 425 VAL O    1 1 
       14 38191 1 1  46 LEU C    C 133.354  -1.240  -1.178 1.00 . A A . 426 LEU C    1 1 
       14 38192 1 1  46 LEU CA   C 132.627  -0.349  -0.159 1.00 . A A . 426 LEU CA   1 1 
       14 38193 1 1  46 LEU CB   C 133.455   0.880   0.285 1.00 . A A . 426 LEU CB   1 1 
       14 38194 1 1  46 LEU CD1  C 135.457   0.849  -1.251 1.00 . A A . 426 LEU CD1  1 1 
       14 38195 1 1  46 LEU CD2  C 135.681   1.653   1.101 1.00 . A A . 426 LEU CD2  1 1 
       14 38196 1 1  46 LEU CG   C 134.975   0.647   0.194 1.00 . A A . 426 LEU CG   1 1 
       14 38197 1 1  46 LEU H    H 132.838  -0.927   1.910 1.00 . A A . 426 LEU H    1 1 
       14 38198 1 1  46 LEU HA   H 131.701  -0.005  -0.596 1.00 . A A . 426 LEU HA   1 1 
       14 38199 1 1  46 LEU HB2  H 133.195   1.721  -0.338 1.00 . A A . 426 LEU HB2  1 1 
       14 38200 1 1  46 LEU HB3  H 133.200   1.111   1.306 1.00 . A A . 426 LEU HB3  1 1 
       14 38201 1 1  46 LEU HD11 H 136.212   0.109  -1.484 1.00 . A A . 426 LEU HD11 1 1 
       14 38202 1 1  46 LEU HD12 H 135.878   1.841  -1.359 1.00 . A A . 426 LEU HD12 1 1 
       14 38203 1 1  46 LEU HD13 H 134.625   0.739  -1.931 1.00 . A A . 426 LEU HD13 1 1 
       14 38204 1 1  46 LEU HD21 H 135.834   2.573   0.559 1.00 . A A . 426 LEU HD21 1 1 
       14 38205 1 1  46 LEU HD22 H 136.634   1.252   1.414 1.00 . A A . 426 LEU HD22 1 1 
       14 38206 1 1  46 LEU HD23 H 135.068   1.847   1.967 1.00 . A A . 426 LEU HD23 1 1 
       14 38207 1 1  46 LEU HG   H 135.207  -0.358   0.516 1.00 . A A . 426 LEU HG   1 1 
       14 38208 1 1  46 LEU N    N 132.319  -1.101   1.098 1.00 . A A . 426 LEU N    1 1 
       14 38209 1 1  46 LEU O    O 133.161  -1.096  -2.370 1.00 . A A . 426 LEU O    1 1 
       14 38210 1 1  47 ALA C    C 133.843  -3.963  -2.361 1.00 . A A . 427 ALA C    1 1 
       14 38211 1 1  47 ALA CA   C 134.872  -3.056  -1.703 1.00 . A A . 427 ALA CA   1 1 
       14 38212 1 1  47 ALA CB   C 135.876  -3.863  -0.879 1.00 . A A . 427 ALA CB   1 1 
       14 38213 1 1  47 ALA H    H 134.301  -2.305   0.229 1.00 . A A . 427 ALA H    1 1 
       14 38214 1 1  47 ALA HA   H 135.383  -2.468  -2.453 1.00 . A A . 427 ALA HA   1 1 
       14 38215 1 1  47 ALA HB1  H 136.405  -4.548  -1.525 1.00 . A A . 427 ALA HB1  1 1 
       14 38216 1 1  47 ALA HB2  H 135.352  -4.419  -0.116 1.00 . A A . 427 ALA HB2  1 1 
       14 38217 1 1  47 ALA HB3  H 136.583  -3.191  -0.413 1.00 . A A . 427 ALA HB3  1 1 
       14 38218 1 1  47 ALA N    N 134.169  -2.163  -0.733 1.00 . A A . 427 ALA N    1 1 
       14 38219 1 1  47 ALA O    O 133.961  -4.311  -3.522 1.00 . A A . 427 ALA O    1 1 
       14 38220 1 1  48 GLN C    C 131.068  -4.401  -3.343 1.00 . A A . 428 GLN C    1 1 
       14 38221 1 1  48 GLN CA   C 131.747  -5.180  -2.221 1.00 . A A . 428 GLN CA   1 1 
       14 38222 1 1  48 GLN CB   C 130.769  -5.470  -1.082 1.00 . A A . 428 GLN CB   1 1 
       14 38223 1 1  48 GLN CD   C 130.482  -6.638   1.107 1.00 . A A . 428 GLN CD   1 1 
       14 38224 1 1  48 GLN CG   C 131.447  -6.371  -0.049 1.00 . A A . 428 GLN CG   1 1 
       14 38225 1 1  48 GLN H    H 132.727  -4.005  -0.709 1.00 . A A . 428 GLN H    1 1 
       14 38226 1 1  48 GLN HA   H 132.165  -6.100  -2.599 1.00 . A A . 428 GLN HA   1 1 
       14 38227 1 1  48 GLN HB2  H 130.476  -4.541  -0.615 1.00 . A A . 428 GLN HB2  1 1 
       14 38228 1 1  48 GLN HB3  H 129.896  -5.968  -1.473 1.00 . A A . 428 GLN HB3  1 1 
       14 38229 1 1  48 GLN HE21 H 130.855  -8.587   1.149 1.00 . A A . 428 GLN HE21 1 1 
       14 38230 1 1  48 GLN HE22 H 129.726  -8.040   2.292 1.00 . A A . 428 GLN HE22 1 1 
       14 38231 1 1  48 GLN HG2  H 131.723  -7.307  -0.512 1.00 . A A . 428 GLN HG2  1 1 
       14 38232 1 1  48 GLN HG3  H 132.332  -5.883   0.331 1.00 . A A . 428 GLN HG3  1 1 
       14 38233 1 1  48 GLN N    N 132.813  -4.324  -1.632 1.00 . A A . 428 GLN N    1 1 
       14 38234 1 1  48 GLN NE2  N 130.343  -7.856   1.554 1.00 . A A . 428 GLN NE2  1 1 
       14 38235 1 1  48 GLN O    O 130.678  -4.958  -4.351 1.00 . A A . 428 GLN O    1 1 
       14 38236 1 1  48 GLN OE1  O 129.846  -5.732   1.606 1.00 . A A . 428 GLN OE1  1 1 
       14 38237 1 1  49 ASP C    C 131.230  -2.378  -5.506 1.00 . A A . 429 ASP C    1 1 
       14 38238 1 1  49 ASP CA   C 130.344  -2.266  -4.262 1.00 . A A . 429 ASP CA   1 1 
       14 38239 1 1  49 ASP CB   C 130.312  -0.831  -3.718 1.00 . A A . 429 ASP CB   1 1 
       14 38240 1 1  49 ASP CG   C 129.380  -0.750  -2.501 1.00 . A A . 429 ASP CG   1 1 
       14 38241 1 1  49 ASP H    H 131.308  -2.675  -2.374 1.00 . A A . 429 ASP H    1 1 
       14 38242 1 1  49 ASP HA   H 129.343  -2.609  -4.478 1.00 . A A . 429 ASP HA   1 1 
       14 38243 1 1  49 ASP HB2  H 131.306  -0.534  -3.427 1.00 . A A . 429 ASP HB2  1 1 
       14 38244 1 1  49 ASP HB3  H 129.952  -0.165  -4.486 1.00 . A A . 429 ASP HB3  1 1 
       14 38245 1 1  49 ASP N    N 130.960  -3.099  -3.186 1.00 . A A . 429 ASP N    1 1 
       14 38246 1 1  49 ASP O    O 131.025  -3.256  -6.324 1.00 . A A . 429 ASP O    1 1 
       14 38247 1 1  49 ASP OD1  O 128.539  -1.623  -2.352 1.00 . A A . 429 ASP OD1  1 1 
       14 38248 1 1  49 ASP OD2  O 129.525   0.190  -1.736 1.00 . A A . 429 ASP OD2  1 1 
       14 38249 1 1  50 ARG C    C 134.268  -0.602  -6.747 1.00 . A A . 430 ARG C    1 1 
       14 38250 1 1  50 ARG CA   C 133.145  -1.648  -6.845 1.00 . A A . 430 ARG CA   1 1 
       14 38251 1 1  50 ARG CB   C 132.302  -1.413  -8.097 1.00 . A A . 430 ARG CB   1 1 
       14 38252 1 1  50 ARG CD   C 134.133  -1.683  -9.807 1.00 . A A . 430 ARG CD   1 1 
       14 38253 1 1  50 ARG CG   C 132.840  -2.292  -9.235 1.00 . A A . 430 ARG CG   1 1 
       14 38254 1 1  50 ARG CZ   C 134.538  -0.862 -12.048 1.00 . A A . 430 ARG CZ   1 1 
       14 38255 1 1  50 ARG H    H 132.446  -0.829  -5.022 1.00 . A A . 430 ARG H    1 1 
       14 38256 1 1  50 ARG HA   H 133.574  -2.639  -6.879 1.00 . A A . 430 ARG HA   1 1 
       14 38257 1 1  50 ARG HB2  H 131.276  -1.670  -7.891 1.00 . A A . 430 ARG HB2  1 1 
       14 38258 1 1  50 ARG HB3  H 132.366  -0.383  -8.385 1.00 . A A . 430 ARG HB3  1 1 
       14 38259 1 1  50 ARG HD2  H 134.567  -0.985  -9.107 1.00 . A A . 430 ARG HD2  1 1 
       14 38260 1 1  50 ARG HD3  H 134.844  -2.459 -10.050 1.00 . A A . 430 ARG HD3  1 1 
       14 38261 1 1  50 ARG HE   H 132.808  -0.598 -11.112 1.00 . A A . 430 ARG HE   1 1 
       14 38262 1 1  50 ARG HG2  H 133.046  -3.282  -8.855 1.00 . A A . 430 ARG HG2  1 1 
       14 38263 1 1  50 ARG HG3  H 132.098  -2.357 -10.018 1.00 . A A . 430 ARG HG3  1 1 
       14 38264 1 1  50 ARG HH11 H 134.203  -2.712 -12.735 1.00 . A A . 430 ARG HH11 1 1 
       14 38265 1 1  50 ARG HH12 H 135.343  -1.772 -13.638 1.00 . A A . 430 ARG HH12 1 1 
       14 38266 1 1  50 ARG HH21 H 135.070   1.014 -11.592 1.00 . A A . 430 ARG HH21 1 1 
       14 38267 1 1  50 ARG HH22 H 135.835   0.338 -12.992 1.00 . A A . 430 ARG HH22 1 1 
       14 38268 1 1  50 ARG N    N 132.237  -1.536  -5.662 1.00 . A A . 430 ARG N    1 1 
       14 38269 1 1  50 ARG NE   N 133.709  -0.977 -11.048 1.00 . A A . 430 ARG NE   1 1 
       14 38270 1 1  50 ARG NH1  N 134.708  -1.859 -12.871 1.00 . A A . 430 ARG NH1  1 1 
       14 38271 1 1  50 ARG NH2  N 135.199   0.249 -12.225 1.00 . A A . 430 ARG NH2  1 1 
       14 38272 1 1  50 ARG O    O 135.426  -0.970  -6.787 1.00 . A A . 430 ARG O    1 1 
       14 38273 1 1  51 PRO C    C 135.722   1.560  -5.212 1.00 . A A . 431 PRO C    1 1 
       14 38274 1 1  51 PRO CA   C 134.987   1.708  -6.537 1.00 . A A . 431 PRO CA   1 1 
       14 38275 1 1  51 PRO CB   C 134.229   3.031  -6.597 1.00 . A A . 431 PRO CB   1 1 
       14 38276 1 1  51 PRO CD   C 132.579   1.285  -6.552 1.00 . A A . 431 PRO CD   1 1 
       14 38277 1 1  51 PRO CG   C 132.863   2.700  -6.103 1.00 . A A . 431 PRO CG   1 1 
       14 38278 1 1  51 PRO HA   H 135.669   1.630  -7.368 1.00 . A A . 431 PRO HA   1 1 
       14 38279 1 1  51 PRO HB2  H 134.700   3.763  -5.955 1.00 . A A . 431 PRO HB2  1 1 
       14 38280 1 1  51 PRO HB3  H 134.179   3.393  -7.611 1.00 . A A . 431 PRO HB3  1 1 
       14 38281 1 1  51 PRO HD2  H 131.955   0.783  -5.830 1.00 . A A . 431 PRO HD2  1 1 
       14 38282 1 1  51 PRO HD3  H 132.114   1.289  -7.522 1.00 . A A . 431 PRO HD3  1 1 
       14 38283 1 1  51 PRO HG2  H 132.837   2.770  -5.022 1.00 . A A . 431 PRO HG2  1 1 
       14 38284 1 1  51 PRO HG3  H 132.140   3.375  -6.533 1.00 . A A . 431 PRO HG3  1 1 
       14 38285 1 1  51 PRO N    N 133.924   0.676  -6.626 1.00 . A A . 431 PRO N    1 1 
       14 38286 1 1  51 PRO O    O 135.189   1.863  -4.159 1.00 . A A . 431 PRO O    1 1 
       14 38287 1 1  52 SER C    C 138.693   2.036  -3.800 1.00 . A A . 432 SER C    1 1 
       14 38288 1 1  52 SER CA   C 137.704   0.896  -4.004 1.00 . A A . 432 SER CA   1 1 
       14 38289 1 1  52 SER CB   C 138.432  -0.425  -4.194 1.00 . A A . 432 SER CB   1 1 
       14 38290 1 1  52 SER H    H 137.331   0.840  -6.115 1.00 . A A . 432 SER H    1 1 
       14 38291 1 1  52 SER HA   H 137.037   0.826  -3.162 1.00 . A A . 432 SER HA   1 1 
       14 38292 1 1  52 SER HB2  H 138.602  -0.593  -5.242 1.00 . A A . 432 SER HB2  1 1 
       14 38293 1 1  52 SER HB3  H 139.383  -0.396  -3.676 1.00 . A A . 432 SER HB3  1 1 
       14 38294 1 1  52 SER HG   H 137.292  -1.985  -4.426 1.00 . A A . 432 SER HG   1 1 
       14 38295 1 1  52 SER N    N 136.932   1.083  -5.257 1.00 . A A . 432 SER N    1 1 
       14 38296 1 1  52 SER O    O 139.667   2.173  -4.508 1.00 . A A . 432 SER O    1 1 
       14 38297 1 1  52 SER OG   O 137.627  -1.481  -3.682 1.00 . A A . 432 SER OG   1 1 
       14 38298 1 1  53 LEU C    C 138.792   4.712  -1.311 1.00 . A A . 433 LEU C    1 1 
       14 38299 1 1  53 LEU CA   C 139.324   4.026  -2.559 1.00 . A A . 433 LEU CA   1 1 
       14 38300 1 1  53 LEU CB   C 139.251   4.929  -3.802 1.00 . A A . 433 LEU CB   1 1 
       14 38301 1 1  53 LEU CD1  C 141.202   6.126  -2.651 1.00 . A A . 433 LEU CD1  1 1 
       14 38302 1 1  53 LEU CD2  C 140.514   6.741  -4.958 1.00 . A A . 433 LEU CD2  1 1 
       14 38303 1 1  53 LEU CG   C 139.993   6.267  -3.599 1.00 . A A . 433 LEU CG   1 1 
       14 38304 1 1  53 LEU H    H 137.612   2.762  -2.317 1.00 . A A . 433 LEU H    1 1 
       14 38305 1 1  53 LEU HA   H 140.337   3.694  -2.401 1.00 . A A . 433 LEU HA   1 1 
       14 38306 1 1  53 LEU HB2  H 139.691   4.408  -4.639 1.00 . A A . 433 LEU HB2  1 1 
       14 38307 1 1  53 LEU HB3  H 138.213   5.133  -4.025 1.00 . A A . 433 LEU HB3  1 1 
       14 38308 1 1  53 LEU HD11 H 141.925   6.896  -2.873 1.00 . A A . 433 LEU HD11 1 1 
       14 38309 1 1  53 LEU HD12 H 141.657   5.156  -2.791 1.00 . A A . 433 LEU HD12 1 1 
       14 38310 1 1  53 LEU HD13 H 140.872   6.225  -1.628 1.00 . A A . 433 LEU HD13 1 1 
       14 38311 1 1  53 LEU HD21 H 140.987   7.705  -4.846 1.00 . A A . 433 LEU HD21 1 1 
       14 38312 1 1  53 LEU HD22 H 139.692   6.821  -5.652 1.00 . A A . 433 LEU HD22 1 1 
       14 38313 1 1  53 LEU HD23 H 141.237   6.025  -5.332 1.00 . A A . 433 LEU HD23 1 1 
       14 38314 1 1  53 LEU HG   H 139.298   6.996  -3.205 1.00 . A A . 433 LEU HG   1 1 
       14 38315 1 1  53 LEU N    N 138.428   2.870  -2.846 1.00 . A A . 433 LEU N    1 1 
       14 38316 1 1  53 LEU O    O 137.871   5.503  -1.372 1.00 . A A . 433 LEU O    1 1 
       14 38317 1 1  54 ALA C    C 139.937   5.375   2.044 1.00 . A A . 434 ALA C    1 1 
       14 38318 1 1  54 ALA CA   C 138.817   4.960   1.099 1.00 . A A . 434 ALA CA   1 1 
       14 38319 1 1  54 ALA CB   C 138.009   3.830   1.727 1.00 . A A . 434 ALA CB   1 1 
       14 38320 1 1  54 ALA H    H 140.054   3.706  -0.148 1.00 . A A . 434 ALA H    1 1 
       14 38321 1 1  54 ALA HA   H 138.169   5.794   0.891 1.00 . A A . 434 ALA HA   1 1 
       14 38322 1 1  54 ALA HB1  H 138.632   3.282   2.418 1.00 . A A . 434 ALA HB1  1 1 
       14 38323 1 1  54 ALA HB2  H 137.664   3.165   0.952 1.00 . A A . 434 ALA HB2  1 1 
       14 38324 1 1  54 ALA HB3  H 137.164   4.242   2.254 1.00 . A A . 434 ALA HB3  1 1 
       14 38325 1 1  54 ALA N    N 139.334   4.371  -0.170 1.00 . A A . 434 ALA N    1 1 
       14 38326 1 1  54 ALA O    O 141.086   5.003   1.884 1.00 . A A . 434 ALA O    1 1 
       14 38327 1 1  55 ILE C    C 140.228   5.996   5.427 1.00 . A A . 435 ILE C    1 1 
       14 38328 1 1  55 ILE CA   C 140.581   6.582   4.052 1.00 . A A . 435 ILE CA   1 1 
       14 38329 1 1  55 ILE CB   C 140.497   8.120   4.060 1.00 . A A . 435 ILE CB   1 1 
       14 38330 1 1  55 ILE CD1  C 139.032  10.105   4.520 1.00 . A A . 435 ILE CD1  1 1 
       14 38331 1 1  55 ILE CG1  C 139.063   8.582   4.375 1.00 . A A . 435 ILE CG1  1 1 
       14 38332 1 1  55 ILE CG2  C 140.912   8.669   2.694 1.00 . A A . 435 ILE CG2  1 1 
       14 38333 1 1  55 ILE H    H 138.643   6.389   3.148 1.00 . A A . 435 ILE H    1 1 
       14 38334 1 1  55 ILE HA   H 141.570   6.266   3.753 1.00 . A A . 435 ILE HA   1 1 
       14 38335 1 1  55 ILE HB   H 141.169   8.505   4.813 1.00 . A A . 435 ILE HB   1 1 
       14 38336 1 1  55 ILE HD11 H 138.797  10.552   3.566 1.00 . A A . 435 ILE HD11 1 1 
       14 38337 1 1  55 ILE HD12 H 139.997  10.454   4.856 1.00 . A A . 435 ILE HD12 1 1 
       14 38338 1 1  55 ILE HD13 H 138.277  10.381   5.242 1.00 . A A . 435 ILE HD13 1 1 
       14 38339 1 1  55 ILE HG12 H 138.404   8.287   3.573 1.00 . A A . 435 ILE HG12 1 1 
       14 38340 1 1  55 ILE HG13 H 138.731   8.136   5.295 1.00 . A A . 435 ILE HG13 1 1 
       14 38341 1 1  55 ILE HG21 H 141.119   9.727   2.782 1.00 . A A . 435 ILE HG21 1 1 
       14 38342 1 1  55 ILE HG22 H 140.111   8.517   1.986 1.00 . A A . 435 ILE HG22 1 1 
       14 38343 1 1  55 ILE HG23 H 141.798   8.156   2.355 1.00 . A A . 435 ILE HG23 1 1 
       14 38344 1 1  55 ILE N    N 139.582   6.131   3.048 1.00 . A A . 435 ILE N    1 1 
       14 38345 1 1  55 ILE O    O 139.113   6.108   5.897 1.00 . A A . 435 ILE O    1 1 
       14 38346 1 1  56 VAL C    C 141.934   5.274   8.414 1.00 . A A . 436 VAL C    1 1 
       14 38347 1 1  56 VAL CA   C 140.905   4.745   7.400 1.00 . A A . 436 VAL CA   1 1 
       14 38348 1 1  56 VAL CB   C 141.024   3.230   7.164 1.00 . A A . 436 VAL CB   1 1 
       14 38349 1 1  56 VAL CG1  C 141.042   2.471   8.488 1.00 . A A . 436 VAL CG1  1 1 
       14 38350 1 1  56 VAL CG2  C 139.833   2.760   6.330 1.00 . A A . 436 VAL CG2  1 1 
       14 38351 1 1  56 VAL H    H 142.057   5.265   5.652 1.00 . A A . 436 VAL H    1 1 
       14 38352 1 1  56 VAL HA   H 139.906   4.987   7.726 1.00 . A A . 436 VAL HA   1 1 
       14 38353 1 1  56 VAL HB   H 141.925   3.020   6.629 1.00 . A A . 436 VAL HB   1 1 
       14 38354 1 1  56 VAL HG11 H 140.610   1.493   8.340 1.00 . A A . 436 VAL HG11 1 1 
       14 38355 1 1  56 VAL HG12 H 140.468   3.015   9.221 1.00 . A A . 436 VAL HG12 1 1 
       14 38356 1 1  56 VAL HG13 H 142.059   2.367   8.832 1.00 . A A . 436 VAL HG13 1 1 
       14 38357 1 1  56 VAL HG21 H 138.976   3.379   6.546 1.00 . A A . 436 VAL HG21 1 1 
       14 38358 1 1  56 VAL HG22 H 139.608   1.733   6.577 1.00 . A A . 436 VAL HG22 1 1 
       14 38359 1 1  56 VAL HG23 H 140.077   2.833   5.280 1.00 . A A . 436 VAL HG23 1 1 
       14 38360 1 1  56 VAL N    N 141.171   5.355   6.061 1.00 . A A . 436 VAL N    1 1 
       14 38361 1 1  56 VAL O    O 143.104   5.397   8.110 1.00 . A A . 436 VAL O    1 1 
       14 38362 1 1  57 SER C    C 142.482   5.252  11.877 1.00 . A A . 437 SER C    1 1 
       14 38363 1 1  57 SER CA   C 142.447   6.151  10.634 1.00 . A A . 437 SER CA   1 1 
       14 38364 1 1  57 SER CB   C 141.892   7.529  10.988 1.00 . A A . 437 SER CB   1 1 
       14 38365 1 1  57 SER H    H 140.548   5.507   9.823 1.00 . A A . 437 SER H    1 1 
       14 38366 1 1  57 SER HA   H 143.436   6.250  10.215 1.00 . A A . 437 SER HA   1 1 
       14 38367 1 1  57 SER HB2  H 140.922   7.422  11.443 1.00 . A A . 437 SER HB2  1 1 
       14 38368 1 1  57 SER HB3  H 142.561   8.019  11.681 1.00 . A A . 437 SER HB3  1 1 
       14 38369 1 1  57 SER HG   H 142.651   8.532   9.502 1.00 . A A . 437 SER HG   1 1 
       14 38370 1 1  57 SER N    N 141.499   5.609   9.607 1.00 . A A . 437 SER N    1 1 
       14 38371 1 1  57 SER O    O 141.468   4.985  12.492 1.00 . A A . 437 SER O    1 1 
       14 38372 1 1  57 SER OG   O 141.768   8.303   9.801 1.00 . A A . 437 SER OG   1 1 
       14 38373 1 1  58 GLY C    C 144.271   4.674  14.649 1.00 . A A . 438 GLY C    1 1 
       14 38374 1 1  58 GLY CA   C 143.776   3.885  13.431 1.00 . A A . 438 GLY CA   1 1 
       14 38375 1 1  58 GLY H    H 144.446   4.995  11.721 1.00 . A A . 438 GLY H    1 1 
       14 38376 1 1  58 GLY HA2  H 142.815   3.445  13.655 1.00 . A A . 438 GLY HA2  1 1 
       14 38377 1 1  58 GLY HA3  H 144.488   3.102  13.209 1.00 . A A . 438 GLY HA3  1 1 
       14 38378 1 1  58 GLY N    N 143.648   4.776  12.241 1.00 . A A . 438 GLY N    1 1 
       14 38379 1 1  58 GLY O    O 144.926   5.691  14.522 1.00 . A A . 438 GLY O    1 1 
       14 38380 1 1  59 GLN C    C 144.271   3.915  18.264 1.00 . A A . 439 GLN C    1 1 
       14 38381 1 1  59 GLN CA   C 144.431   4.870  17.077 1.00 . A A . 439 GLN CA   1 1 
       14 38382 1 1  59 GLN CB   C 143.524   6.090  17.242 1.00 . A A . 439 GLN CB   1 1 
       14 38383 1 1  59 GLN CD   C 143.130   8.161  18.604 1.00 . A A . 439 GLN CD   1 1 
       14 38384 1 1  59 GLN CG   C 143.990   6.904  18.455 1.00 . A A . 439 GLN CG   1 1 
       14 38385 1 1  59 GLN H    H 143.459   3.359  15.894 1.00 . A A . 439 GLN H    1 1 
       14 38386 1 1  59 GLN HA   H 145.459   5.183  16.982 1.00 . A A . 439 GLN HA   1 1 
       14 38387 1 1  59 GLN HB2  H 143.576   6.702  16.354 1.00 . A A . 439 GLN HB2  1 1 
       14 38388 1 1  59 GLN HB3  H 142.506   5.765  17.399 1.00 . A A . 439 GLN HB3  1 1 
       14 38389 1 1  59 GLN HE21 H 143.724   8.507  20.468 1.00 . A A . 439 GLN HE21 1 1 
       14 38390 1 1  59 GLN HE22 H 142.612   9.626  19.841 1.00 . A A . 439 GLN HE22 1 1 
       14 38391 1 1  59 GLN HG2  H 143.901   6.300  19.346 1.00 . A A . 439 GLN HG2  1 1 
       14 38392 1 1  59 GLN HG3  H 145.021   7.191  18.318 1.00 . A A . 439 GLN HG3  1 1 
       14 38393 1 1  59 GLN N    N 143.974   4.189  15.828 1.00 . A A . 439 GLN N    1 1 
       14 38394 1 1  59 GLN NE2  N 143.157   8.819  19.732 1.00 . A A . 439 GLN NE2  1 1 
       14 38395 1 1  59 GLN O    O 143.357   4.041  19.057 1.00 . A A . 439 GLN O    1 1 
       14 38396 1 1  59 GLN OE1  O 142.432   8.552  17.690 1.00 . A A . 439 GLN OE1  1 1 
       14 38397 1 1  60 GLY C    C 144.738   0.588  18.910 1.00 . A A . 440 GLY C    1 1 
       14 38398 1 1  60 GLY CA   C 145.056   1.965  19.494 1.00 . A A . 440 GLY CA   1 1 
       14 38399 1 1  60 GLY H    H 145.867   2.870  17.717 1.00 . A A . 440 GLY H    1 1 
       14 38400 1 1  60 GLY HA2  H 145.997   1.930  20.025 1.00 . A A . 440 GLY HA2  1 1 
       14 38401 1 1  60 GLY HA3  H 144.268   2.257  20.171 1.00 . A A . 440 GLY HA3  1 1 
       14 38402 1 1  60 GLY N    N 145.149   2.951  18.377 1.00 . A A . 440 GLY N    1 1 
       14 38403 1 1  60 GLY O    O 144.031   0.477  17.926 1.00 . A A . 440 GLY O    1 1 
       14 38404 1 1  61 GLY C    C 145.503  -1.929  17.527 1.00 . A A . 441 GLY C    1 1 
       14 38405 1 1  61 GLY CA   C 144.987  -1.834  18.966 1.00 . A A . 441 GLY CA   1 1 
       14 38406 1 1  61 GLY H    H 145.829  -0.349  20.288 1.00 . A A . 441 GLY H    1 1 
       14 38407 1 1  61 GLY HA2  H 145.491  -2.566  19.583 1.00 . A A . 441 GLY HA2  1 1 
       14 38408 1 1  61 GLY HA3  H 143.925  -2.023  18.977 1.00 . A A . 441 GLY HA3  1 1 
       14 38409 1 1  61 GLY N    N 145.258  -0.463  19.499 1.00 . A A . 441 GLY N    1 1 
       14 38410 1 1  61 GLY O    O 144.875  -2.524  16.671 1.00 . A A . 441 GLY O    1 1 
       14 38411 1 1  62 ALA C    C 147.459  -2.806  15.425 1.00 . A A . 442 ALA C    1 1 
       14 38412 1 1  62 ALA CA   C 147.197  -1.366  15.868 1.00 . A A . 442 ALA CA   1 1 
       14 38413 1 1  62 ALA CB   C 148.516  -0.592  15.944 1.00 . A A . 442 ALA CB   1 1 
       14 38414 1 1  62 ALA H    H 147.113  -0.852  17.965 1.00 . A A . 442 ALA H    1 1 
       14 38415 1 1  62 ALA HA   H 146.526  -0.877  15.181 1.00 . A A . 442 ALA HA   1 1 
       14 38416 1 1  62 ALA HB1  H 148.324   0.463  15.814 1.00 . A A . 442 ALA HB1  1 1 
       14 38417 1 1  62 ALA HB2  H 149.182  -0.936  15.163 1.00 . A A . 442 ALA HB2  1 1 
       14 38418 1 1  62 ALA HB3  H 148.977  -0.758  16.907 1.00 . A A . 442 ALA HB3  1 1 
       14 38419 1 1  62 ALA N    N 146.636  -1.332  17.256 1.00 . A A . 442 ALA N    1 1 
       14 38420 1 1  62 ALA O    O 147.392  -3.117  14.250 1.00 . A A . 442 ALA O    1 1 
       14 38421 1 1  63 ALA C    C 146.796  -5.733  15.330 1.00 . A A . 443 ALA C    1 1 
       14 38422 1 1  63 ALA CA   C 148.038  -5.101  15.964 1.00 . A A . 443 ALA CA   1 1 
       14 38423 1 1  63 ALA CB   C 148.388  -5.813  17.272 1.00 . A A . 443 ALA CB   1 1 
       14 38424 1 1  63 ALA H    H 147.816  -3.406  17.288 1.00 . A A . 443 ALA H    1 1 
       14 38425 1 1  63 ALA HA   H 148.874  -5.151  15.284 1.00 . A A . 443 ALA HA   1 1 
       14 38426 1 1  63 ALA HB1  H 148.339  -6.882  17.124 1.00 . A A . 443 ALA HB1  1 1 
       14 38427 1 1  63 ALA HB2  H 147.684  -5.524  18.038 1.00 . A A . 443 ALA HB2  1 1 
       14 38428 1 1  63 ALA HB3  H 149.386  -5.536  17.576 1.00 . A A . 443 ALA HB3  1 1 
       14 38429 1 1  63 ALA N    N 147.763  -3.682  16.348 1.00 . A A . 443 ALA N    1 1 
       14 38430 1 1  63 ALA O    O 146.879  -6.392  14.306 1.00 . A A . 443 ALA O    1 1 
       14 38431 1 1  64 GLY C    C 143.998  -5.367  14.087 1.00 . A A . 444 GLY C    1 1 
       14 38432 1 1  64 GLY CA   C 144.395  -6.117  15.354 1.00 . A A . 444 GLY CA   1 1 
       14 38433 1 1  64 GLY H    H 145.571  -5.004  16.740 1.00 . A A . 444 GLY H    1 1 
       14 38434 1 1  64 GLY HA2  H 144.561  -7.159  15.119 1.00 . A A . 444 GLY HA2  1 1 
       14 38435 1 1  64 GLY HA3  H 143.601  -6.034  16.081 1.00 . A A . 444 GLY HA3  1 1 
       14 38436 1 1  64 GLY N    N 145.643  -5.534  15.919 1.00 . A A . 444 GLY N    1 1 
       14 38437 1 1  64 GLY O    O 143.353  -5.913  13.224 1.00 . A A . 444 GLY O    1 1 
       14 38438 1 1  65 GLN C    C 144.608  -3.920  11.506 1.00 . A A . 445 GLN C    1 1 
       14 38439 1 1  65 GLN CA   C 143.977  -3.319  12.769 1.00 . A A . 445 GLN CA   1 1 
       14 38440 1 1  65 GLN CB   C 144.536  -1.915  13.018 1.00 . A A . 445 GLN CB   1 1 
       14 38441 1 1  65 GLN CD   C 144.794   0.383  12.059 1.00 . A A . 445 GLN CD   1 1 
       14 38442 1 1  65 GLN CG   C 144.162  -0.996  11.853 1.00 . A A . 445 GLN CG   1 1 
       14 38443 1 1  65 GLN H    H 144.864  -3.689  14.706 1.00 . A A . 445 GLN H    1 1 
       14 38444 1 1  65 GLN HA   H 142.904  -3.274  12.669 1.00 . A A . 445 GLN HA   1 1 
       14 38445 1 1  65 GLN HB2  H 144.122  -1.522  13.935 1.00 . A A . 445 GLN HB2  1 1 
       14 38446 1 1  65 GLN HB3  H 145.611  -1.967  13.101 1.00 . A A . 445 GLN HB3  1 1 
       14 38447 1 1  65 GLN HE21 H 144.688   0.869  10.138 1.00 . A A . 445 GLN HE21 1 1 
       14 38448 1 1  65 GLN HE22 H 145.369   2.050  11.147 1.00 . A A . 445 GLN HE22 1 1 
       14 38449 1 1  65 GLN HG2  H 144.523  -1.423  10.928 1.00 . A A . 445 GLN HG2  1 1 
       14 38450 1 1  65 GLN HG3  H 143.088  -0.893  11.807 1.00 . A A . 445 GLN HG3  1 1 
       14 38451 1 1  65 GLN N    N 144.357  -4.113  13.982 1.00 . A A . 445 GLN N    1 1 
       14 38452 1 1  65 GLN NE2  N 144.964   1.166  11.029 1.00 . A A . 445 GLN NE2  1 1 
       14 38453 1 1  65 GLN O    O 143.952  -4.081  10.495 1.00 . A A . 445 GLN O    1 1 
       14 38454 1 1  65 GLN OE1  O 145.144   0.747  13.163 1.00 . A A . 445 GLN OE1  1 1 
       14 38455 1 1  66 ARG C    C 145.971  -6.189   9.997 1.00 . A A . 446 ARG C    1 1 
       14 38456 1 1  66 ARG CA   C 146.556  -4.821  10.357 1.00 . A A . 446 ARG CA   1 1 
       14 38457 1 1  66 ARG CB   C 148.036  -4.918  10.742 1.00 . A A . 446 ARG CB   1 1 
       14 38458 1 1  66 ARG CD   C 150.127  -3.534  10.883 1.00 . A A . 446 ARG CD   1 1 
       14 38459 1 1  66 ARG CG   C 148.780  -3.703  10.176 1.00 . A A . 446 ARG CG   1 1 
       14 38460 1 1  66 ARG CZ   C 149.367  -1.780  12.375 1.00 . A A . 446 ARG CZ   1 1 
       14 38461 1 1  66 ARG H    H 146.382  -4.092  12.385 1.00 . A A . 446 ARG H    1 1 
       14 38462 1 1  66 ARG HA   H 146.445  -4.149   9.520 1.00 . A A . 446 ARG HA   1 1 
       14 38463 1 1  66 ARG HB2  H 148.127  -4.930  11.819 1.00 . A A . 446 ARG HB2  1 1 
       14 38464 1 1  66 ARG HB3  H 148.459  -5.822  10.331 1.00 . A A . 446 ARG HB3  1 1 
       14 38465 1 1  66 ARG HD2  H 150.633  -4.487  10.961 1.00 . A A . 446 ARG HD2  1 1 
       14 38466 1 1  66 ARG HD3  H 150.742  -2.820  10.359 1.00 . A A . 446 ARG HD3  1 1 
       14 38467 1 1  66 ARG HE   H 149.867  -3.593  13.021 1.00 . A A . 446 ARG HE   1 1 
       14 38468 1 1  66 ARG HG2  H 148.947  -3.846   9.119 1.00 . A A . 446 ARG HG2  1 1 
       14 38469 1 1  66 ARG HG3  H 148.184  -2.815  10.326 1.00 . A A . 446 ARG HG3  1 1 
       14 38470 1 1  66 ARG HH11 H 147.436  -2.240  12.105 1.00 . A A . 446 ARG HH11 1 1 
       14 38471 1 1  66 ARG HH12 H 147.776  -0.564  12.387 1.00 . A A . 446 ARG HH12 1 1 
       14 38472 1 1  66 ARG HH21 H 151.200  -1.023  12.656 1.00 . A A . 446 ARG HH21 1 1 
       14 38473 1 1  66 ARG HH22 H 149.902   0.121  12.704 1.00 . A A . 446 ARG HH22 1 1 
       14 38474 1 1  66 ARG N    N 145.875  -4.240  11.558 1.00 . A A . 446 ARG N    1 1 
       14 38475 1 1  66 ARG NE   N 149.781  -3.013  12.236 1.00 . A A . 446 ARG NE   1 1 
       14 38476 1 1  66 ARG NH1  N 148.094  -1.506  12.282 1.00 . A A . 446 ARG NH1  1 1 
       14 38477 1 1  66 ARG NH2  N 150.224  -0.819  12.595 1.00 . A A . 446 ARG NH2  1 1 
       14 38478 1 1  66 ARG O    O 145.769  -6.486   8.835 1.00 . A A . 446 ARG O    1 1 
       14 38479 1 1  67 GLU C    C 143.662  -8.199  10.114 1.00 . A A . 447 GLU C    1 1 
       14 38480 1 1  67 GLU CA   C 145.093  -8.359  10.646 1.00 . A A . 447 GLU CA   1 1 
       14 38481 1 1  67 GLU CB   C 145.102  -9.154  11.953 1.00 . A A . 447 GLU CB   1 1 
       14 38482 1 1  67 GLU CD   C 146.316 -10.945  13.255 1.00 . A A . 447 GLU CD   1 1 
       14 38483 1 1  67 GLU CG   C 146.331 -10.076  11.987 1.00 . A A . 447 GLU CG   1 1 
       14 38484 1 1  67 GLU H    H 145.841  -6.763  11.901 1.00 . A A . 447 GLU H    1 1 
       14 38485 1 1  67 GLU HA   H 145.704  -8.860   9.911 1.00 . A A . 447 GLU HA   1 1 
       14 38486 1 1  67 GLU HB2  H 145.141  -8.471  12.790 1.00 . A A . 447 GLU HB2  1 1 
       14 38487 1 1  67 GLU HB3  H 144.206  -9.752  12.017 1.00 . A A . 447 GLU HB3  1 1 
       14 38488 1 1  67 GLU HG2  H 146.321 -10.718  11.115 1.00 . A A . 447 GLU HG2  1 1 
       14 38489 1 1  67 GLU HG3  H 147.229  -9.477  11.978 1.00 . A A . 447 GLU HG3  1 1 
       14 38490 1 1  67 GLU N    N 145.682  -7.020  10.969 1.00 . A A . 447 GLU N    1 1 
       14 38491 1 1  67 GLU O    O 143.194  -8.998   9.325 1.00 . A A . 447 GLU O    1 1 
       14 38492 1 1  67 GLU OE1  O 145.310 -10.949  13.948 1.00 . A A . 447 GLU OE1  1 1 
       14 38493 1 1  67 GLU OE2  O 147.312 -11.605  13.503 1.00 . A A . 447 GLU OE2  1 1 
       14 38494 1 1  68 ARG C    C 141.532  -6.751   8.555 1.00 . A A . 448 ARG C    1 1 
       14 38495 1 1  68 ARG CA   C 141.556  -6.967  10.069 1.00 . A A . 448 ARG CA   1 1 
       14 38496 1 1  68 ARG CB   C 141.062  -5.719  10.803 1.00 . A A . 448 ARG CB   1 1 
       14 38497 1 1  68 ARG CD   C 139.301  -6.759  12.240 1.00 . A A . 448 ARG CD   1 1 
       14 38498 1 1  68 ARG CG   C 140.678  -6.091  12.236 1.00 . A A . 448 ARG CG   1 1 
       14 38499 1 1  68 ARG CZ   C 137.955  -7.767  13.982 1.00 . A A . 448 ARG CZ   1 1 
       14 38500 1 1  68 ARG H    H 143.362  -6.552  11.177 1.00 . A A . 448 ARG H    1 1 
       14 38501 1 1  68 ARG HA   H 140.943  -7.814  10.334 1.00 . A A . 448 ARG HA   1 1 
       14 38502 1 1  68 ARG HB2  H 141.848  -4.977  10.820 1.00 . A A . 448 ARG HB2  1 1 
       14 38503 1 1  68 ARG HB3  H 140.199  -5.319  10.294 1.00 . A A . 448 ARG HB3  1 1 
       14 38504 1 1  68 ARG HD2  H 138.542  -6.052  11.933 1.00 . A A . 448 ARG HD2  1 1 
       14 38505 1 1  68 ARG HD3  H 139.298  -7.620  11.589 1.00 . A A . 448 ARG HD3  1 1 
       14 38506 1 1  68 ARG HE   H 139.765  -7.030  14.331 1.00 . A A . 448 ARG HE   1 1 
       14 38507 1 1  68 ARG HG2  H 141.408  -6.778  12.636 1.00 . A A . 448 ARG HG2  1 1 
       14 38508 1 1  68 ARG HG3  H 140.646  -5.201  12.847 1.00 . A A . 448 ARG HG3  1 1 
       14 38509 1 1  68 ARG HH11 H 138.527  -9.574  13.341 1.00 . A A . 448 ARG HH11 1 1 
       14 38510 1 1  68 ARG HH12 H 136.936  -9.489  14.019 1.00 . A A . 448 ARG HH12 1 1 
       14 38511 1 1  68 ARG HH21 H 137.121  -6.092  14.695 1.00 . A A . 448 ARG HH21 1 1 
       14 38512 1 1  68 ARG HH22 H 136.137  -7.515  14.783 1.00 . A A . 448 ARG HH22 1 1 
       14 38513 1 1  68 ARG N    N 142.962  -7.177  10.546 1.00 . A A . 448 ARG N    1 1 
       14 38514 1 1  68 ARG NE   N 139.075  -7.186  13.651 1.00 . A A . 448 ARG NE   1 1 
       14 38515 1 1  68 ARG NH1  N 137.793  -9.042  13.763 1.00 . A A . 448 ARG NH1  1 1 
       14 38516 1 1  68 ARG NH2  N 136.997  -7.070  14.530 1.00 . A A . 448 ARG NH2  1 1 
       14 38517 1 1  68 ARG O    O 140.798  -7.415   7.844 1.00 . A A . 448 ARG O    1 1 
       14 38518 1 1  69 VAL C    C 142.687  -6.931   5.860 1.00 . A A . 449 VAL C    1 1 
       14 38519 1 1  69 VAL CA   C 142.335  -5.610   6.565 1.00 . A A . 449 VAL CA   1 1 
       14 38520 1 1  69 VAL CB   C 143.367  -4.479   6.320 1.00 . A A . 449 VAL CB   1 1 
       14 38521 1 1  69 VAL CG1  C 144.808  -5.016   6.276 1.00 . A A . 449 VAL CG1  1 1 
       14 38522 1 1  69 VAL CG2  C 143.044  -3.770   4.995 1.00 . A A . 449 VAL CG2  1 1 
       14 38523 1 1  69 VAL H    H 142.909  -5.300   8.623 1.00 . A A . 449 VAL H    1 1 
       14 38524 1 1  69 VAL HA   H 141.356  -5.280   6.249 1.00 . A A . 449 VAL HA   1 1 
       14 38525 1 1  69 VAL HB   H 143.292  -3.764   7.126 1.00 . A A . 449 VAL HB   1 1 
       14 38526 1 1  69 VAL HG11 H 145.483  -4.263   6.661 1.00 . A A . 449 VAL HG11 1 1 
       14 38527 1 1  69 VAL HG12 H 145.075  -5.249   5.256 1.00 . A A . 449 VAL HG12 1 1 
       14 38528 1 1  69 VAL HG13 H 144.882  -5.904   6.878 1.00 . A A . 449 VAL HG13 1 1 
       14 38529 1 1  69 VAL HG21 H 142.113  -4.148   4.597 1.00 . A A . 449 VAL HG21 1 1 
       14 38530 1 1  69 VAL HG22 H 143.836  -3.946   4.283 1.00 . A A . 449 VAL HG22 1 1 
       14 38531 1 1  69 VAL HG23 H 142.951  -2.709   5.173 1.00 . A A . 449 VAL HG23 1 1 
       14 38532 1 1  69 VAL N    N 142.330  -5.840   8.044 1.00 . A A . 449 VAL N    1 1 
       14 38533 1 1  69 VAL O    O 142.201  -7.230   4.785 1.00 . A A . 449 VAL O    1 1 
       14 38534 1 1  70 ALA C    C 142.561  -9.914   5.818 1.00 . A A . 450 ALA C    1 1 
       14 38535 1 1  70 ALA CA   C 143.837  -9.066   5.908 1.00 . A A . 450 ALA CA   1 1 
       14 38536 1 1  70 ALA CB   C 144.858  -9.689   6.858 1.00 . A A . 450 ALA CB   1 1 
       14 38537 1 1  70 ALA H    H 143.837  -7.495   7.380 1.00 . A A . 450 ALA H    1 1 
       14 38538 1 1  70 ALA HA   H 144.270  -8.938   4.928 1.00 . A A . 450 ALA HA   1 1 
       14 38539 1 1  70 ALA HB1  H 145.845  -9.608   6.420 1.00 . A A . 450 ALA HB1  1 1 
       14 38540 1 1  70 ALA HB2  H 144.617 -10.730   7.014 1.00 . A A . 450 ALA HB2  1 1 
       14 38541 1 1  70 ALA HB3  H 144.840  -9.168   7.801 1.00 . A A . 450 ALA HB3  1 1 
       14 38542 1 1  70 ALA N    N 143.492  -7.743   6.496 1.00 . A A . 450 ALA N    1 1 
       14 38543 1 1  70 ALA O    O 142.435 -10.771   4.972 1.00 . A A . 450 ALA O    1 1 
       14 38544 1 1  71 GLU C    C 139.642 -10.187   5.282 1.00 . A A . 451 GLU C    1 1 
       14 38545 1 1  71 GLU CA   C 140.326 -10.449   6.631 1.00 . A A . 451 GLU CA   1 1 
       14 38546 1 1  71 GLU CB   C 139.477  -9.931   7.797 1.00 . A A . 451 GLU CB   1 1 
       14 38547 1 1  71 GLU CD   C 137.435 -10.385   9.200 1.00 . A A . 451 GLU CD   1 1 
       14 38548 1 1  71 GLU CG   C 138.212 -10.785   7.936 1.00 . A A . 451 GLU CG   1 1 
       14 38549 1 1  71 GLU H    H 141.716  -8.964   7.356 1.00 . A A . 451 GLU H    1 1 
       14 38550 1 1  71 GLU HA   H 140.525 -11.503   6.754 1.00 . A A . 451 GLU HA   1 1 
       14 38551 1 1  71 GLU HB2  H 140.051  -9.984   8.711 1.00 . A A . 451 GLU HB2  1 1 
       14 38552 1 1  71 GLU HB3  H 139.194  -8.908   7.608 1.00 . A A . 451 GLU HB3  1 1 
       14 38553 1 1  71 GLU HG2  H 137.584 -10.635   7.070 1.00 . A A . 451 GLU HG2  1 1 
       14 38554 1 1  71 GLU HG3  H 138.489 -11.826   8.001 1.00 . A A . 451 GLU HG3  1 1 
       14 38555 1 1  71 GLU N    N 141.601  -9.667   6.684 1.00 . A A . 451 GLU N    1 1 
       14 38556 1 1  71 GLU O    O 139.035 -11.067   4.695 1.00 . A A . 451 GLU O    1 1 
       14 38557 1 1  71 GLU OE1  O 137.768  -9.370   9.795 1.00 . A A . 451 GLU OE1  1 1 
       14 38558 1 1  71 GLU OE2  O 136.519 -11.108   9.556 1.00 . A A . 451 GLU OE2  1 1 
       14 38559 1 1  72 LEU C    C 139.858  -9.536   2.370 1.00 . A A . 452 LEU C    1 1 
       14 38560 1 1  72 LEU CA   C 139.176  -8.672   3.433 1.00 . A A . 452 LEU CA   1 1 
       14 38561 1 1  72 LEU CB   C 139.452  -7.182   3.179 1.00 . A A . 452 LEU CB   1 1 
       14 38562 1 1  72 LEU CD1  C 137.009  -6.581   3.240 1.00 . A A . 452 LEU CD1  1 1 
       14 38563 1 1  72 LEU CD2  C 138.349  -6.600   5.368 1.00 . A A . 452 LEU CD2  1 1 
       14 38564 1 1  72 LEU CG   C 138.387  -6.307   3.861 1.00 . A A . 452 LEU CG   1 1 
       14 38565 1 1  72 LEU H    H 140.295  -8.306   5.244 1.00 . A A . 452 LEU H    1 1 
       14 38566 1 1  72 LEU HA   H 138.114  -8.861   3.441 1.00 . A A . 452 LEU HA   1 1 
       14 38567 1 1  72 LEU HB2  H 140.422  -6.926   3.568 1.00 . A A . 452 LEU HB2  1 1 
       14 38568 1 1  72 LEU HB3  H 139.436  -6.994   2.115 1.00 . A A . 452 LEU HB3  1 1 
       14 38569 1 1  72 LEU HD11 H 136.297  -6.814   4.019 1.00 . A A . 452 LEU HD11 1 1 
       14 38570 1 1  72 LEU HD12 H 137.076  -7.415   2.555 1.00 . A A . 452 LEU HD12 1 1 
       14 38571 1 1  72 LEU HD13 H 136.678  -5.705   2.703 1.00 . A A . 452 LEU HD13 1 1 
       14 38572 1 1  72 LEU HD21 H 138.025  -7.617   5.529 1.00 . A A . 452 LEU HD21 1 1 
       14 38573 1 1  72 LEU HD22 H 137.660  -5.922   5.850 1.00 . A A . 452 LEU HD22 1 1 
       14 38574 1 1  72 LEU HD23 H 139.337  -6.467   5.785 1.00 . A A . 452 LEU HD23 1 1 
       14 38575 1 1  72 LEU HG   H 138.638  -5.267   3.708 1.00 . A A . 452 LEU HG   1 1 
       14 38576 1 1  72 LEU N    N 139.775  -8.987   4.768 1.00 . A A . 452 LEU N    1 1 
       14 38577 1 1  72 LEU O    O 139.242  -9.961   1.411 1.00 . A A . 452 LEU O    1 1 
       14 38578 1 1  73 VAL C    C 141.211 -12.026   1.450 1.00 . A A . 453 VAL C    1 1 
       14 38579 1 1  73 VAL CA   C 141.871 -10.647   1.549 1.00 . A A . 453 VAL CA   1 1 
       14 38580 1 1  73 VAL CB   C 143.303 -10.766   2.093 1.00 . A A . 453 VAL CB   1 1 
       14 38581 1 1  73 VAL CG1  C 144.158 -11.638   1.167 1.00 . A A . 453 VAL CG1  1 1 
       14 38582 1 1  73 VAL CG2  C 143.920  -9.370   2.198 1.00 . A A . 453 VAL CG2  1 1 
       14 38583 1 1  73 VAL H    H 141.601  -9.450   3.328 1.00 . A A . 453 VAL H    1 1 
       14 38584 1 1  73 VAL HA   H 141.882 -10.166   0.583 1.00 . A A . 453 VAL HA   1 1 
       14 38585 1 1  73 VAL HB   H 143.277 -11.221   3.066 1.00 . A A . 453 VAL HB   1 1 
       14 38586 1 1  73 VAL HG11 H 143.643 -11.786   0.229 1.00 . A A . 453 VAL HG11 1 1 
       14 38587 1 1  73 VAL HG12 H 144.331 -12.595   1.635 1.00 . A A . 453 VAL HG12 1 1 
       14 38588 1 1  73 VAL HG13 H 145.107 -11.150   0.985 1.00 . A A . 453 VAL HG13 1 1 
       14 38589 1 1  73 VAL HG21 H 144.994  -9.455   2.266 1.00 . A A . 453 VAL HG21 1 1 
       14 38590 1 1  73 VAL HG22 H 143.539  -8.872   3.078 1.00 . A A . 453 VAL HG22 1 1 
       14 38591 1 1  73 VAL HG23 H 143.661  -8.795   1.320 1.00 . A A . 453 VAL HG23 1 1 
       14 38592 1 1  73 VAL N    N 141.132  -9.802   2.543 1.00 . A A . 453 VAL N    1 1 
       14 38593 1 1  73 VAL O    O 141.219 -12.647   0.403 1.00 . A A . 453 VAL O    1 1 
       14 38594 1 1  74 MET C    C 138.720 -13.716   1.530 1.00 . A A . 454 MET C    1 1 
       14 38595 1 1  74 MET CA   C 139.922 -13.819   2.468 1.00 . A A . 454 MET CA   1 1 
       14 38596 1 1  74 MET CB   C 139.460 -14.113   3.897 1.00 . A A . 454 MET CB   1 1 
       14 38597 1 1  74 MET CE   C 141.713 -14.948   7.230 1.00 . A A . 454 MET CE   1 1 
       14 38598 1 1  74 MET CG   C 140.662 -14.488   4.765 1.00 . A A . 454 MET CG   1 1 
       14 38599 1 1  74 MET H    H 140.582 -11.966   3.345 1.00 . A A . 454 MET H    1 1 
       14 38600 1 1  74 MET HA   H 140.601 -14.587   2.131 1.00 . A A . 454 MET HA   1 1 
       14 38601 1 1  74 MET HB2  H 138.980 -13.238   4.306 1.00 . A A . 454 MET HB2  1 1 
       14 38602 1 1  74 MET HB3  H 138.759 -14.934   3.885 1.00 . A A . 454 MET HB3  1 1 
       14 38603 1 1  74 MET HE1  H 141.675 -14.397   8.160 1.00 . A A . 454 MET HE1  1 1 
       14 38604 1 1  74 MET HE2  H 142.449 -14.502   6.582 1.00 . A A . 454 MET HE2  1 1 
       14 38605 1 1  74 MET HE3  H 141.982 -15.977   7.425 1.00 . A A . 454 MET HE3  1 1 
       14 38606 1 1  74 MET HG2  H 141.163 -15.344   4.337 1.00 . A A . 454 MET HG2  1 1 
       14 38607 1 1  74 MET HG3  H 141.347 -13.655   4.813 1.00 . A A . 454 MET HG3  1 1 
       14 38608 1 1  74 MET N    N 140.613 -12.496   2.520 1.00 . A A . 454 MET N    1 1 
       14 38609 1 1  74 MET O    O 138.431 -14.620   0.769 1.00 . A A . 454 MET O    1 1 
       14 38610 1 1  74 MET SD   S 140.089 -14.894   6.434 1.00 . A A . 454 MET SD   1 1 
       14 38611 1 1  75 MET C    C 137.251 -12.535  -0.785 1.00 . A A . 455 MET C    1 1 
       14 38612 1 1  75 MET CA   C 136.832 -12.418   0.684 1.00 . A A . 455 MET CA   1 1 
       14 38613 1 1  75 MET CB   C 136.327 -10.999   0.968 1.00 . A A . 455 MET CB   1 1 
       14 38614 1 1  75 MET CE   C 135.693  -8.211  -0.533 1.00 . A A . 455 MET CE   1 1 
       14 38615 1 1  75 MET CG   C 135.033 -10.753   0.188 1.00 . A A . 455 MET CG   1 1 
       14 38616 1 1  75 MET H    H 138.285 -11.893   2.198 1.00 . A A . 455 MET H    1 1 
       14 38617 1 1  75 MET HA   H 136.064 -13.137   0.919 1.00 . A A . 455 MET HA   1 1 
       14 38618 1 1  75 MET HB2  H 136.137 -10.888   2.026 1.00 . A A . 455 MET HB2  1 1 
       14 38619 1 1  75 MET HB3  H 137.071 -10.282   0.659 1.00 . A A . 455 MET HB3  1 1 
       14 38620 1 1  75 MET HE1  H 136.253  -7.522   0.084 1.00 . A A . 455 MET HE1  1 1 
       14 38621 1 1  75 MET HE2  H 135.199  -7.663  -1.321 1.00 . A A . 455 MET HE2  1 1 
       14 38622 1 1  75 MET HE3  H 136.362  -8.940  -0.969 1.00 . A A . 455 MET HE3  1 1 
       14 38623 1 1  75 MET HG2  H 135.218 -10.891  -0.867 1.00 . A A . 455 MET HG2  1 1 
       14 38624 1 1  75 MET HG3  H 134.279 -11.452   0.515 1.00 . A A . 455 MET HG3  1 1 
       14 38625 1 1  75 MET N    N 138.021 -12.604   1.577 1.00 . A A . 455 MET N    1 1 
       14 38626 1 1  75 MET O    O 136.466 -12.912  -1.641 1.00 . A A . 455 MET O    1 1 
       14 38627 1 1  75 MET SD   S 134.457  -9.062   0.483 1.00 . A A . 455 MET SD   1 1 
       14 38628 1 1  76 ALA C    C 139.385 -13.851  -2.759 1.00 . A A . 456 ALA C    1 1 
       14 38629 1 1  76 ALA CA   C 139.000 -12.394  -2.474 1.00 . A A . 456 ALA CA   1 1 
       14 38630 1 1  76 ALA CB   C 140.231 -11.491  -2.544 1.00 . A A . 456 ALA CB   1 1 
       14 38631 1 1  76 ALA H    H 139.139 -12.032  -0.371 1.00 . A A . 456 ALA H    1 1 
       14 38632 1 1  76 ALA HA   H 138.254 -12.057  -3.176 1.00 . A A . 456 ALA HA   1 1 
       14 38633 1 1  76 ALA HB1  H 140.321 -11.081  -3.539 1.00 . A A . 456 ALA HB1  1 1 
       14 38634 1 1  76 ALA HB2  H 141.114 -12.067  -2.312 1.00 . A A . 456 ALA HB2  1 1 
       14 38635 1 1  76 ALA HB3  H 140.128 -10.686  -1.831 1.00 . A A . 456 ALA HB3  1 1 
       14 38636 1 1  76 ALA N    N 138.497 -12.262  -1.077 1.00 . A A . 456 ALA N    1 1 
       14 38637 1 1  76 ALA O    O 139.425 -14.279  -3.898 1.00 . A A . 456 ALA O    1 1 
       14 38638 1 1  77 ARG C    C 138.875 -16.821  -2.529 1.00 . A A . 457 ARG C    1 1 
       14 38639 1 1  77 ARG CA   C 140.049 -16.042  -1.931 1.00 . A A . 457 ARG CA   1 1 
       14 38640 1 1  77 ARG CB   C 140.390 -16.574  -0.537 1.00 . A A . 457 ARG CB   1 1 
       14 38641 1 1  77 ARG CD   C 141.202 -18.545   0.755 1.00 . A A . 457 ARG CD   1 1 
       14 38642 1 1  77 ARG CG   C 140.896 -18.014  -0.646 1.00 . A A . 457 ARG CG   1 1 
       14 38643 1 1  77 ARG CZ   C 139.816 -18.881   2.714 1.00 . A A . 457 ARG CZ   1 1 
       14 38644 1 1  77 ARG H    H 139.594 -14.246  -0.822 1.00 . A A . 457 ARG H    1 1 
       14 38645 1 1  77 ARG HA   H 140.913 -16.113  -2.573 1.00 . A A . 457 ARG HA   1 1 
       14 38646 1 1  77 ARG HB2  H 141.156 -15.955  -0.093 1.00 . A A . 457 ARG HB2  1 1 
       14 38647 1 1  77 ARG HB3  H 139.504 -16.553   0.082 1.00 . A A . 457 ARG HB3  1 1 
       14 38648 1 1  77 ARG HD2  H 141.635 -19.535   0.695 1.00 . A A . 457 ARG HD2  1 1 
       14 38649 1 1  77 ARG HD3  H 141.865 -17.873   1.276 1.00 . A A . 457 ARG HD3  1 1 
       14 38650 1 1  77 ARG HE   H 139.056 -18.410   0.944 1.00 . A A . 457 ARG HE   1 1 
       14 38651 1 1  77 ARG HG2  H 140.138 -18.628  -1.111 1.00 . A A . 457 ARG HG2  1 1 
       14 38652 1 1  77 ARG HG3  H 141.797 -18.035  -1.242 1.00 . A A . 457 ARG HG3  1 1 
       14 38653 1 1  77 ARG HH11 H 140.767 -20.632   2.525 1.00 . A A . 457 ARG HH11 1 1 
       14 38654 1 1  77 ARG HH12 H 140.277 -20.216   4.132 1.00 . A A . 457 ARG HH12 1 1 
       14 38655 1 1  77 ARG HH21 H 138.847 -17.197   3.200 1.00 . A A . 457 ARG HH21 1 1 
       14 38656 1 1  77 ARG HH22 H 139.190 -18.270   4.516 1.00 . A A . 457 ARG HH22 1 1 
       14 38657 1 1  77 ARG N    N 139.667 -14.614  -1.727 1.00 . A A . 457 ARG N    1 1 
       14 38658 1 1  77 ARG NE   N 139.880 -18.593   1.445 1.00 . A A . 457 ARG NE   1 1 
       14 38659 1 1  77 ARG NH1  N 140.326 -19.997   3.158 1.00 . A A . 457 ARG NH1  1 1 
       14 38660 1 1  77 ARG NH2  N 139.240 -18.052   3.542 1.00 . A A . 457 ARG NH2  1 1 
       14 38661 1 1  77 ARG O    O 139.040 -17.579  -3.466 1.00 . A A . 457 ARG O    1 1 
       14 38662 1 1  78 GLU C    C 136.134 -16.797  -3.923 1.00 . A A . 458 GLU C    1 1 
       14 38663 1 1  78 GLU CA   C 136.497 -17.356  -2.550 1.00 . A A . 458 GLU CA   1 1 
       14 38664 1 1  78 GLU CB   C 135.360 -17.100  -1.560 1.00 . A A . 458 GLU CB   1 1 
       14 38665 1 1  78 GLU CD   C 132.975 -17.690  -1.002 1.00 . A A . 458 GLU CD   1 1 
       14 38666 1 1  78 GLU CG   C 134.131 -17.910  -1.988 1.00 . A A . 458 GLU CG   1 1 
       14 38667 1 1  78 GLU H    H 137.566 -16.014  -1.251 1.00 . A A . 458 GLU H    1 1 
       14 38668 1 1  78 GLU HA   H 136.697 -18.413  -2.616 1.00 . A A . 458 GLU HA   1 1 
       14 38669 1 1  78 GLU HB2  H 135.668 -17.400  -0.570 1.00 . A A . 458 GLU HB2  1 1 
       14 38670 1 1  78 GLU HB3  H 135.113 -16.048  -1.560 1.00 . A A . 458 GLU HB3  1 1 
       14 38671 1 1  78 GLU HG2  H 133.824 -17.599  -2.975 1.00 . A A . 458 GLU HG2  1 1 
       14 38672 1 1  78 GLU HG3  H 134.386 -18.960  -2.008 1.00 . A A . 458 GLU HG3  1 1 
       14 38673 1 1  78 GLU N    N 137.686 -16.632  -2.003 1.00 . A A . 458 GLU N    1 1 
       14 38674 1 1  78 GLU O    O 135.609 -17.494  -4.771 1.00 . A A . 458 GLU O    1 1 
       14 38675 1 1  78 GLU OE1  O 133.220 -17.185   0.083 1.00 . A A . 458 GLU OE1  1 1 
       14 38676 1 1  78 GLU OE2  O 131.857 -18.036  -1.351 1.00 . A A . 458 GLU OE2  1 1 
       14 38677 1 1  79 GLN C    C 137.079 -15.340  -6.557 1.00 . A A . 459 GLN C    1 1 
       14 38678 1 1  79 GLN CA   C 136.078 -14.909  -5.463 1.00 . A A . 459 GLN CA   1 1 
       14 38679 1 1  79 GLN CB   C 136.162 -13.400  -5.214 1.00 . A A . 459 GLN CB   1 1 
       14 38680 1 1  79 GLN CD   C 135.592 -11.143  -6.133 1.00 . A A . 459 GLN CD   1 1 
       14 38681 1 1  79 GLN CG   C 135.657 -12.641  -6.446 1.00 . A A . 459 GLN CG   1 1 
       14 38682 1 1  79 GLN H    H 136.830 -14.997  -3.442 1.00 . A A . 459 GLN H    1 1 
       14 38683 1 1  79 GLN HA   H 135.075 -15.171  -5.756 1.00 . A A . 459 GLN HA   1 1 
       14 38684 1 1  79 GLN HB2  H 135.555 -13.142  -4.359 1.00 . A A . 459 GLN HB2  1 1 
       14 38685 1 1  79 GLN HB3  H 137.187 -13.123  -5.021 1.00 . A A . 459 GLN HB3  1 1 
       14 38686 1 1  79 GLN HE21 H 135.645 -10.601  -8.040 1.00 . A A . 459 GLN HE21 1 1 
       14 38687 1 1  79 GLN HE22 H 135.557  -9.324  -6.924 1.00 . A A . 459 GLN HE22 1 1 
       14 38688 1 1  79 GLN HG2  H 136.330 -12.805  -7.273 1.00 . A A . 459 GLN HG2  1 1 
       14 38689 1 1  79 GLN HG3  H 134.672 -12.995  -6.706 1.00 . A A . 459 GLN HG3  1 1 
       14 38690 1 1  79 GLN N    N 136.409 -15.534  -4.145 1.00 . A A . 459 GLN N    1 1 
       14 38691 1 1  79 GLN NE2  N 135.599 -10.285  -7.114 1.00 . A A . 459 GLN NE2  1 1 
       14 38692 1 1  79 GLN O    O 136.991 -14.887  -7.682 1.00 . A A . 459 GLN O    1 1 
       14 38693 1 1  79 GLN OE1  O 135.537 -10.750  -4.983 1.00 . A A . 459 GLN OE1  1 1 
       14 38694 1 1  80 GLY C    C 139.926 -15.532  -7.671 1.00 . A A . 460 GLY C    1 1 
       14 38695 1 1  80 GLY CA   C 138.984 -16.676  -7.291 1.00 . A A . 460 GLY CA   1 1 
       14 38696 1 1  80 GLY H    H 138.062 -16.601  -5.358 1.00 . A A . 460 GLY H    1 1 
       14 38697 1 1  80 GLY HA2  H 139.560 -17.503  -6.901 1.00 . A A . 460 GLY HA2  1 1 
       14 38698 1 1  80 GLY HA3  H 138.445 -16.998  -8.169 1.00 . A A . 460 GLY HA3  1 1 
       14 38699 1 1  80 GLY N    N 138.011 -16.219  -6.253 1.00 . A A . 460 GLY N    1 1 
       14 38700 1 1  80 GLY O    O 140.485 -15.516  -8.752 1.00 . A A . 460 GLY O    1 1 
       14 38701 1 1  81 ARG C    C 142.022 -13.224  -5.988 1.00 . A A . 461 ARG C    1 1 
       14 38702 1 1  81 ARG CA   C 141.003 -13.427  -7.113 1.00 . A A . 461 ARG CA   1 1 
       14 38703 1 1  81 ARG CB   C 140.070 -12.224  -7.208 1.00 . A A . 461 ARG CB   1 1 
       14 38704 1 1  81 ARG CD   C 139.959  -9.770  -7.624 1.00 . A A . 461 ARG CD   1 1 
       14 38705 1 1  81 ARG CG   C 140.857 -11.005  -7.680 1.00 . A A . 461 ARG CG   1 1 
       14 38706 1 1  81 ARG CZ   C 138.962  -9.770  -9.829 1.00 . A A . 461 ARG CZ   1 1 
       14 38707 1 1  81 ARG H    H 139.641 -14.607  -5.934 1.00 . A A . 461 ARG H    1 1 
       14 38708 1 1  81 ARG HA   H 141.502 -13.585  -8.055 1.00 . A A . 461 ARG HA   1 1 
       14 38709 1 1  81 ARG HB2  H 139.278 -12.437  -7.912 1.00 . A A . 461 ARG HB2  1 1 
       14 38710 1 1  81 ARG HB3  H 139.643 -12.021  -6.236 1.00 . A A . 461 ARG HB3  1 1 
       14 38711 1 1  81 ARG HD2  H 139.587  -9.620  -6.619 1.00 . A A . 461 ARG HD2  1 1 
       14 38712 1 1  81 ARG HD3  H 140.501  -8.903  -7.959 1.00 . A A . 461 ARG HD3  1 1 
       14 38713 1 1  81 ARG HE   H 138.009 -10.459  -8.229 1.00 . A A . 461 ARG HE   1 1 
       14 38714 1 1  81 ARG HG2  H 141.713 -10.859  -7.038 1.00 . A A . 461 ARG HG2  1 1 
       14 38715 1 1  81 ARG HG3  H 141.190 -11.160  -8.695 1.00 . A A . 461 ARG HG3  1 1 
       14 38716 1 1  81 ARG HH11 H 138.976  -7.790  -9.533 1.00 . A A . 461 ARG HH11 1 1 
       14 38717 1 1  81 ARG HH12 H 139.120  -8.301 -11.182 1.00 . A A . 461 ARG HH12 1 1 
       14 38718 1 1  81 ARG HH21 H 138.981 -11.683 -10.419 1.00 . A A . 461 ARG HH21 1 1 
       14 38719 1 1  81 ARG HH22 H 139.118 -10.507 -11.684 1.00 . A A . 461 ARG HH22 1 1 
       14 38720 1 1  81 ARG N    N 140.103 -14.575  -6.797 1.00 . A A . 461 ARG N    1 1 
       14 38721 1 1  81 ARG NE   N 138.838 -10.057  -8.563 1.00 . A A . 461 ARG NE   1 1 
       14 38722 1 1  81 ARG NH1  N 139.023  -8.523 -10.212 1.00 . A A . 461 ARG NH1  1 1 
       14 38723 1 1  81 ARG NH2  N 139.026 -10.727 -10.713 1.00 . A A . 461 ARG NH2  1 1 
       14 38724 1 1  81 ARG O    O 141.719 -13.426  -4.827 1.00 . A A . 461 ARG O    1 1 
       14 38725 1 1  82 GLU C    C 144.321 -11.080  -4.949 1.00 . A A . 462 GLU C    1 1 
       14 38726 1 1  82 GLU CA   C 144.253 -12.579  -5.268 1.00 . A A . 462 GLU CA   1 1 
       14 38727 1 1  82 GLU CB   C 145.569 -13.085  -5.865 1.00 . A A . 462 GLU CB   1 1 
       14 38728 1 1  82 GLU CD   C 144.973 -15.096  -7.269 1.00 . A A . 462 GLU CD   1 1 
       14 38729 1 1  82 GLU CG   C 145.559 -14.618  -5.931 1.00 . A A . 462 GLU CG   1 1 
       14 38730 1 1  82 GLU H    H 143.440 -12.638  -7.263 1.00 . A A . 462 GLU H    1 1 
       14 38731 1 1  82 GLU HA   H 144.010 -13.139  -4.379 1.00 . A A . 462 GLU HA   1 1 
       14 38732 1 1  82 GLU HB2  H 145.685 -12.686  -6.862 1.00 . A A . 462 GLU HB2  1 1 
       14 38733 1 1  82 GLU HB3  H 146.393 -12.758  -5.248 1.00 . A A . 462 GLU HB3  1 1 
       14 38734 1 1  82 GLU HG2  H 146.571 -14.983  -5.832 1.00 . A A . 462 GLU HG2  1 1 
       14 38735 1 1  82 GLU HG3  H 144.960 -15.005  -5.122 1.00 . A A . 462 GLU HG3  1 1 
       14 38736 1 1  82 GLU N    N 143.222 -12.812  -6.321 1.00 . A A . 462 GLU N    1 1 
       14 38737 1 1  82 GLU O    O 143.757 -10.261  -5.663 1.00 . A A . 462 GLU O    1 1 
       14 38738 1 1  82 GLU OE1  O 144.505 -14.267  -8.034 1.00 . A A . 462 GLU OE1  1 1 
       14 38739 1 1  82 GLU OE2  O 145.009 -16.292  -7.506 1.00 . A A . 462 GLU OE2  1 1 
       14 38740 1 1  83 VAL C    C 146.538  -8.889  -3.081 1.00 . A A . 463 VAL C    1 1 
       14 38741 1 1  83 VAL CA   C 145.126  -9.247  -3.570 1.00 . A A . 463 VAL CA   1 1 
       14 38742 1 1  83 VAL CB   C 144.125  -9.010  -2.420 1.00 . A A . 463 VAL CB   1 1 
       14 38743 1 1  83 VAL CG1  C 142.687  -9.310  -2.857 1.00 . A A . 463 VAL CG1  1 1 
       14 38744 1 1  83 VAL CG2  C 144.485  -9.904  -1.232 1.00 . A A . 463 VAL CG2  1 1 
       14 38745 1 1  83 VAL H    H 145.506 -11.361  -3.365 1.00 . A A . 463 VAL H    1 1 
       14 38746 1 1  83 VAL HA   H 144.854  -8.643  -4.421 1.00 . A A . 463 VAL HA   1 1 
       14 38747 1 1  83 VAL HB   H 144.185  -7.978  -2.112 1.00 . A A . 463 VAL HB   1 1 
       14 38748 1 1  83 VAL HG11 H 142.288 -10.122  -2.266 1.00 . A A . 463 VAL HG11 1 1 
       14 38749 1 1  83 VAL HG12 H 142.670  -9.583  -3.895 1.00 . A A . 463 VAL HG12 1 1 
       14 38750 1 1  83 VAL HG13 H 142.078  -8.431  -2.708 1.00 . A A . 463 VAL HG13 1 1 
       14 38751 1 1  83 VAL HG21 H 144.515 -10.934  -1.555 1.00 . A A . 463 VAL HG21 1 1 
       14 38752 1 1  83 VAL HG22 H 143.740  -9.790  -0.460 1.00 . A A . 463 VAL HG22 1 1 
       14 38753 1 1  83 VAL HG23 H 145.452  -9.619  -0.847 1.00 . A A . 463 VAL HG23 1 1 
       14 38754 1 1  83 VAL N    N 145.022 -10.701  -3.906 1.00 . A A . 463 VAL N    1 1 
       14 38755 1 1  83 VAL O    O 147.207  -9.681  -2.443 1.00 . A A . 463 VAL O    1 1 
       14 38756 1 1  84 GLN C    C 147.967  -6.365  -1.565 1.00 . A A . 464 GLN C    1 1 
       14 38757 1 1  84 GLN CA   C 148.272  -7.201  -2.807 1.00 . A A . 464 GLN CA   1 1 
       14 38758 1 1  84 GLN CB   C 148.849  -6.331  -3.929 1.00 . A A . 464 GLN CB   1 1 
       14 38759 1 1  84 GLN CD   C 150.724  -4.822  -4.604 1.00 . A A . 464 GLN CD   1 1 
       14 38760 1 1  84 GLN CG   C 150.148  -5.667  -3.466 1.00 . A A . 464 GLN CG   1 1 
       14 38761 1 1  84 GLN H    H 146.370  -7.047  -3.784 1.00 . A A . 464 GLN H    1 1 
       14 38762 1 1  84 GLN HA   H 148.925  -8.028  -2.576 1.00 . A A . 464 GLN HA   1 1 
       14 38763 1 1  84 GLN HB2  H 149.049  -6.947  -4.794 1.00 . A A . 464 GLN HB2  1 1 
       14 38764 1 1  84 GLN HB3  H 148.134  -5.567  -4.189 1.00 . A A . 464 GLN HB3  1 1 
       14 38765 1 1  84 GLN HE21 H 150.794  -3.158  -3.522 1.00 . A A . 464 GLN HE21 1 1 
       14 38766 1 1  84 GLN HE22 H 151.343  -3.008  -5.122 1.00 . A A . 464 GLN HE22 1 1 
       14 38767 1 1  84 GLN HG2  H 149.943  -5.032  -2.613 1.00 . A A . 464 GLN HG2  1 1 
       14 38768 1 1  84 GLN HG3  H 150.862  -6.428  -3.188 1.00 . A A . 464 GLN HG3  1 1 
       14 38769 1 1  84 GLN N    N 146.953  -7.673  -3.314 1.00 . A A . 464 GLN N    1 1 
       14 38770 1 1  84 GLN NE2  N 150.976  -3.558  -4.399 1.00 . A A . 464 GLN NE2  1 1 
       14 38771 1 1  84 GLN O    O 147.202  -5.430  -1.640 1.00 . A A . 464 GLN O    1 1 
       14 38772 1 1  84 GLN OE1  O 150.939  -5.316  -5.695 1.00 . A A . 464 GLN OE1  1 1 
       14 38773 1 1  85 ILE C    C 149.476  -5.601   1.602 1.00 . A A . 465 ILE C    1 1 
       14 38774 1 1  85 ILE CA   C 148.202  -5.874   0.789 1.00 . A A . 465 ILE CA   1 1 
       14 38775 1 1  85 ILE CB   C 147.117  -6.690   1.572 1.00 . A A . 465 ILE CB   1 1 
       14 38776 1 1  85 ILE CD1  C 147.344  -7.696   3.858 1.00 . A A . 465 ILE CD1  1 1 
       14 38777 1 1  85 ILE CG1  C 147.741  -7.844   2.389 1.00 . A A . 465 ILE CG1  1 1 
       14 38778 1 1  85 ILE CG2  C 146.094  -7.278   0.587 1.00 . A A . 465 ILE CG2  1 1 
       14 38779 1 1  85 ILE H    H 149.154  -7.434  -0.379 1.00 . A A . 465 ILE H    1 1 
       14 38780 1 1  85 ILE HA   H 147.776  -4.932   0.479 1.00 . A A . 465 ILE HA   1 1 
       14 38781 1 1  85 ILE HB   H 146.583  -6.023   2.238 1.00 . A A . 465 ILE HB   1 1 
       14 38782 1 1  85 ILE HD11 H 146.299  -7.421   3.919 1.00 . A A . 465 ILE HD11 1 1 
       14 38783 1 1  85 ILE HD12 H 147.949  -6.927   4.318 1.00 . A A . 465 ILE HD12 1 1 
       14 38784 1 1  85 ILE HD13 H 147.501  -8.633   4.370 1.00 . A A . 465 ILE HD13 1 1 
       14 38785 1 1  85 ILE HG12 H 147.377  -8.789   2.016 1.00 . A A . 465 ILE HG12 1 1 
       14 38786 1 1  85 ILE HG13 H 148.812  -7.820   2.308 1.00 . A A . 465 ILE HG13 1 1 
       14 38787 1 1  85 ILE HG21 H 145.878  -6.551  -0.182 1.00 . A A . 465 ILE HG21 1 1 
       14 38788 1 1  85 ILE HG22 H 145.187  -7.524   1.116 1.00 . A A . 465 ILE HG22 1 1 
       14 38789 1 1  85 ILE HG23 H 146.502  -8.170   0.135 1.00 . A A . 465 ILE HG23 1 1 
       14 38790 1 1  85 ILE N    N 148.528  -6.685  -0.428 1.00 . A A . 465 ILE N    1 1 
       14 38791 1 1  85 ILE O    O 150.384  -6.413   1.639 1.00 . A A . 465 ILE O    1 1 
       14 38792 1 1  86 ILE C    C 150.379  -3.605   4.420 1.00 . A A . 466 ILE C    1 1 
       14 38793 1 1  86 ILE CA   C 150.768  -4.134   3.045 1.00 . A A . 466 ILE CA   1 1 
       14 38794 1 1  86 ILE CB   C 151.498  -3.044   2.250 1.00 . A A . 466 ILE CB   1 1 
       14 38795 1 1  86 ILE CD1  C 152.434  -2.480   0.002 1.00 . A A . 466 ILE CD1  1 1 
       14 38796 1 1  86 ILE CG1  C 151.904  -3.608   0.887 1.00 . A A . 466 ILE CG1  1 1 
       14 38797 1 1  86 ILE CG2  C 152.756  -2.576   3.008 1.00 . A A . 466 ILE CG2  1 1 
       14 38798 1 1  86 ILE H    H 148.808  -3.826   2.198 1.00 . A A . 466 ILE H    1 1 
       14 38799 1 1  86 ILE HA   H 151.400  -5.002   3.142 1.00 . A A . 466 ILE HA   1 1 
       14 38800 1 1  86 ILE HB   H 150.834  -2.203   2.107 1.00 . A A . 466 ILE HB   1 1 
       14 38801 1 1  86 ILE HD11 H 153.081  -2.894  -0.758 1.00 . A A . 466 ILE HD11 1 1 
       14 38802 1 1  86 ILE HD12 H 152.991  -1.780   0.606 1.00 . A A . 466 ILE HD12 1 1 
       14 38803 1 1  86 ILE HD13 H 151.606  -1.972  -0.468 1.00 . A A . 466 ILE HD13 1 1 
       14 38804 1 1  86 ILE HG12 H 152.673  -4.356   1.021 1.00 . A A . 466 ILE HG12 1 1 
       14 38805 1 1  86 ILE HG13 H 151.042  -4.056   0.415 1.00 . A A . 466 ILE HG13 1 1 
       14 38806 1 1  86 ILE HG21 H 152.552  -2.529   4.072 1.00 . A A . 466 ILE HG21 1 1 
       14 38807 1 1  86 ILE HG22 H 153.040  -1.596   2.658 1.00 . A A . 466 ILE HG22 1 1 
       14 38808 1 1  86 ILE HG23 H 153.563  -3.269   2.828 1.00 . A A . 466 ILE HG23 1 1 
       14 38809 1 1  86 ILE N    N 149.552  -4.462   2.243 1.00 . A A . 466 ILE N    1 1 
       14 38810 1 1  86 ILE O    O 149.686  -2.615   4.536 1.00 . A A . 466 ILE O    1 1 
       14 38811 1 1  87 ALA C    C 151.446  -2.462   7.037 1.00 . A A . 467 ALA C    1 1 
       14 38812 1 1  87 ALA CA   C 150.584  -3.704   6.818 1.00 . A A . 467 ALA CA   1 1 
       14 38813 1 1  87 ALA CB   C 150.996  -4.827   7.776 1.00 . A A . 467 ALA CB   1 1 
       14 38814 1 1  87 ALA H    H 151.472  -4.982   5.334 1.00 . A A . 467 ALA H    1 1 
       14 38815 1 1  87 ALA HA   H 149.535  -3.472   6.929 1.00 . A A . 467 ALA HA   1 1 
       14 38816 1 1  87 ALA HB1  H 151.537  -5.586   7.232 1.00 . A A . 467 ALA HB1  1 1 
       14 38817 1 1  87 ALA HB2  H 150.114  -5.263   8.220 1.00 . A A . 467 ALA HB2  1 1 
       14 38818 1 1  87 ALA HB3  H 151.628  -4.423   8.555 1.00 . A A . 467 ALA HB3  1 1 
       14 38819 1 1  87 ALA N    N 150.873  -4.216   5.456 1.00 . A A . 467 ALA N    1 1 
       14 38820 1 1  87 ALA O    O 152.411  -2.251   6.326 1.00 . A A . 467 ALA O    1 1 
       14 38821 1 1  88 ALA C    C 153.395  -0.808   8.548 1.00 . A A . 468 ALA C    1 1 
       14 38822 1 1  88 ALA CA   C 151.932  -0.412   8.265 1.00 . A A . 468 ALA CA   1 1 
       14 38823 1 1  88 ALA CB   C 151.288   0.220   9.504 1.00 . A A . 468 ALA CB   1 1 
       14 38824 1 1  88 ALA H    H 150.325  -1.834   8.544 1.00 . A A . 468 ALA H    1 1 
       14 38825 1 1  88 ALA HA   H 151.878   0.268   7.430 1.00 . A A . 468 ALA HA   1 1 
       14 38826 1 1  88 ALA HB1  H 150.782  -0.546  10.075 1.00 . A A . 468 ALA HB1  1 1 
       14 38827 1 1  88 ALA HB2  H 150.571   0.967   9.197 1.00 . A A . 468 ALA HB2  1 1 
       14 38828 1 1  88 ALA HB3  H 152.047   0.680  10.116 1.00 . A A . 468 ALA HB3  1 1 
       14 38829 1 1  88 ALA N    N 151.113  -1.642   7.998 1.00 . A A . 468 ALA N    1 1 
       14 38830 1 1  88 ALA O    O 153.814  -1.911   8.255 1.00 . A A . 468 ALA O    1 1 
       14 38831 1 1  89 ASP C    C 155.740  -1.624  10.156 1.00 . A A . 469 ASP C    1 1 
       14 38832 1 1  89 ASP CA   C 155.613  -0.266   9.433 1.00 . A A . 469 ASP CA   1 1 
       14 38833 1 1  89 ASP CB   C 156.106   0.864  10.340 1.00 . A A . 469 ASP CB   1 1 
       14 38834 1 1  89 ASP CG   C 157.636   0.827  10.429 1.00 . A A . 469 ASP CG   1 1 
       14 38835 1 1  89 ASP H    H 153.825   0.954   9.365 1.00 . A A . 469 ASP H    1 1 
       14 38836 1 1  89 ASP HA   H 156.192  -0.277   8.523 1.00 . A A . 469 ASP HA   1 1 
       14 38837 1 1  89 ASP HB2  H 155.792   1.814   9.931 1.00 . A A . 469 ASP HB2  1 1 
       14 38838 1 1  89 ASP HB3  H 155.687   0.742  11.327 1.00 . A A . 469 ASP HB3  1 1 
       14 38839 1 1  89 ASP N    N 154.176   0.072   9.129 1.00 . A A . 469 ASP N    1 1 
       14 38840 1 1  89 ASP O    O 156.798  -2.225  10.169 1.00 . A A . 469 ASP O    1 1 
       14 38841 1 1  89 ASP OD1  O 158.259   0.380   9.479 1.00 . A A . 469 ASP OD1  1 1 
       14 38842 1 1  89 ASP OD2  O 158.159   1.254  11.446 1.00 . A A . 469 ASP OD2  1 1 
       14 38843 1 1  90 ARG C    C 154.736  -4.595  10.461 1.00 . A A . 470 ARG C    1 1 
       14 38844 1 1  90 ARG CA   C 154.736  -3.426  11.460 1.00 . A A . 470 ARG CA   1 1 
       14 38845 1 1  90 ARG CB   C 153.480  -3.486  12.337 1.00 . A A . 470 ARG CB   1 1 
       14 38846 1 1  90 ARG CD   C 152.355  -2.569  14.374 1.00 . A A . 470 ARG CD   1 1 
       14 38847 1 1  90 ARG CG   C 153.540  -2.403  13.418 1.00 . A A . 470 ARG CG   1 1 
       14 38848 1 1  90 ARG CZ   C 153.147  -1.417  16.354 1.00 . A A . 470 ARG CZ   1 1 
       14 38849 1 1  90 ARG H    H 153.831  -1.618  10.723 1.00 . A A . 470 ARG H    1 1 
       14 38850 1 1  90 ARG HA   H 155.615  -3.470  12.083 1.00 . A A . 470 ARG HA   1 1 
       14 38851 1 1  90 ARG HB2  H 152.607  -3.329  11.720 1.00 . A A . 470 ARG HB2  1 1 
       14 38852 1 1  90 ARG HB3  H 153.416  -4.457  12.805 1.00 . A A . 470 ARG HB3  1 1 
       14 38853 1 1  90 ARG HD2  H 151.427  -2.581  13.825 1.00 . A A . 470 ARG HD2  1 1 
       14 38854 1 1  90 ARG HD3  H 152.463  -3.474  14.951 1.00 . A A . 470 ARG HD3  1 1 
       14 38855 1 1  90 ARG HE   H 151.911  -0.574  15.050 1.00 . A A . 470 ARG HE   1 1 
       14 38856 1 1  90 ARG HG2  H 154.463  -2.496  13.971 1.00 . A A . 470 ARG HG2  1 1 
       14 38857 1 1  90 ARG HG3  H 153.492  -1.429  12.956 1.00 . A A . 470 ARG HG3  1 1 
       14 38858 1 1  90 ARG HH11 H 152.219  -3.017  17.118 1.00 . A A . 470 ARG HH11 1 1 
       14 38859 1 1  90 ARG HH12 H 153.499  -2.360  18.082 1.00 . A A . 470 ARG HH12 1 1 
       14 38860 1 1  90 ARG HH21 H 154.239   0.182  15.846 1.00 . A A . 470 ARG HH21 1 1 
       14 38861 1 1  90 ARG HH22 H 154.642  -0.548  17.364 1.00 . A A . 470 ARG HH22 1 1 
       14 38862 1 1  90 ARG N    N 154.673  -2.111  10.748 1.00 . A A . 470 ARG N    1 1 
       14 38863 1 1  90 ARG NE   N 152.417  -1.383  15.273 1.00 . A A . 470 ARG NE   1 1 
       14 38864 1 1  90 ARG NH1  N 152.938  -2.335  17.255 1.00 . A A . 470 ARG NH1  1 1 
       14 38865 1 1  90 ARG NH2  N 154.082  -0.525  16.536 1.00 . A A . 470 ARG NH2  1 1 
       14 38866 1 1  90 ARG O    O 154.874  -5.740  10.851 1.00 . A A . 470 ARG O    1 1 
       14 38867 1 1  91 ARG C    C 155.831  -6.270   8.249 1.00 . A A . 471 ARG C    1 1 
       14 38868 1 1  91 ARG CA   C 154.546  -5.439   8.180 1.00 . A A . 471 ARG CA   1 1 
       14 38869 1 1  91 ARG CB   C 154.397  -4.781   6.801 1.00 . A A . 471 ARG CB   1 1 
       14 38870 1 1  91 ARG CD   C 154.035  -5.268   4.354 1.00 . A A . 471 ARG CD   1 1 
       14 38871 1 1  91 ARG CG   C 154.279  -5.882   5.737 1.00 . A A . 471 ARG CG   1 1 
       14 38872 1 1  91 ARG CZ   C 153.937  -6.300   2.159 1.00 . A A . 471 ARG CZ   1 1 
       14 38873 1 1  91 ARG H    H 154.447  -3.405   8.885 1.00 . A A . 471 ARG H    1 1 
       14 38874 1 1  91 ARG HA   H 153.694  -6.075   8.365 1.00 . A A . 471 ARG HA   1 1 
       14 38875 1 1  91 ARG HB2  H 153.509  -4.165   6.788 1.00 . A A . 471 ARG HB2  1 1 
       14 38876 1 1  91 ARG HB3  H 155.265  -4.174   6.594 1.00 . A A . 471 ARG HB3  1 1 
       14 38877 1 1  91 ARG HD2  H 153.153  -4.640   4.373 1.00 . A A . 471 ARG HD2  1 1 
       14 38878 1 1  91 ARG HD3  H 154.896  -4.705   4.029 1.00 . A A . 471 ARG HD3  1 1 
       14 38879 1 1  91 ARG HE   H 153.583  -7.311   3.830 1.00 . A A . 471 ARG HE   1 1 
       14 38880 1 1  91 ARG HG2  H 155.195  -6.454   5.715 1.00 . A A . 471 ARG HG2  1 1 
       14 38881 1 1  91 ARG HG3  H 153.456  -6.535   5.988 1.00 . A A . 471 ARG HG3  1 1 
       14 38882 1 1  91 ARG HH11 H 155.677  -5.317   2.272 1.00 . A A . 471 ARG HH11 1 1 
       14 38883 1 1  91 ARG HH12 H 155.070  -5.582   0.672 1.00 . A A . 471 ARG HH12 1 1 
       14 38884 1 1  91 ARG HH21 H 152.230  -7.261   1.741 1.00 . A A . 471 ARG HH21 1 1 
       14 38885 1 1  91 ARG HH22 H 153.118  -6.679   0.371 1.00 . A A . 471 ARG HH22 1 1 
       14 38886 1 1  91 ARG N    N 154.570  -4.329   9.183 1.00 . A A . 471 ARG N    1 1 
       14 38887 1 1  91 ARG NE   N 153.818  -6.437   3.452 1.00 . A A . 471 ARG NE   1 1 
       14 38888 1 1  91 ARG NH1  N 154.975  -5.684   1.663 1.00 . A A . 471 ARG NH1  1 1 
       14 38889 1 1  91 ARG NH2  N 153.023  -6.784   1.362 1.00 . A A . 471 ARG NH2  1 1 
       14 38890 1 1  91 ARG O    O 155.841  -7.409   7.842 1.00 . A A . 471 ARG O    1 1 
       14 38891 1 1  92 SER C    C 157.974  -7.747   9.715 1.00 . A A . 472 SER C    1 1 
       14 38892 1 1  92 SER CA   C 158.184  -6.510   8.824 1.00 . A A . 472 SER CA   1 1 
       14 38893 1 1  92 SER CB   C 159.207  -5.568   9.458 1.00 . A A . 472 SER CB   1 1 
       14 38894 1 1  92 SER H    H 156.887  -4.790   9.063 1.00 . A A . 472 SER H    1 1 
       14 38895 1 1  92 SER HA   H 158.510  -6.803   7.839 1.00 . A A . 472 SER HA   1 1 
       14 38896 1 1  92 SER HB2  H 159.522  -4.833   8.739 1.00 . A A . 472 SER HB2  1 1 
       14 38897 1 1  92 SER HB3  H 158.755  -5.068  10.306 1.00 . A A . 472 SER HB3  1 1 
       14 38898 1 1  92 SER HG   H 161.008  -5.704  10.186 1.00 . A A . 472 SER HG   1 1 
       14 38899 1 1  92 SER N    N 156.913  -5.716   8.745 1.00 . A A . 472 SER N    1 1 
       14 38900 1 1  92 SER O    O 158.299  -8.866   9.337 1.00 . A A . 472 SER O    1 1 
       14 38901 1 1  92 SER OG   O 160.338  -6.320   9.883 1.00 . A A . 472 SER OG   1 1 
       14 38902 1 1  93 GLN C    C 156.146  -9.654  11.113 1.00 . A A . 473 GLN C    1 1 
       14 38903 1 1  93 GLN CA   C 157.146  -8.719  11.787 1.00 . A A . 473 GLN CA   1 1 
       14 38904 1 1  93 GLN CB   C 156.535  -8.126  13.061 1.00 . A A . 473 GLN CB   1 1 
       14 38905 1 1  93 GLN CD   C 156.952  -6.684  15.058 1.00 . A A . 473 GLN CD   1 1 
       14 38906 1 1  93 GLN CG   C 157.586  -7.304  13.809 1.00 . A A . 473 GLN CG   1 1 
       14 38907 1 1  93 GLN H    H 157.133  -6.654  11.153 1.00 . A A . 473 GLN H    1 1 
       14 38908 1 1  93 GLN HA   H 158.063  -9.238  12.017 1.00 . A A . 473 GLN HA   1 1 
       14 38909 1 1  93 GLN HB2  H 155.702  -7.490  12.798 1.00 . A A . 473 GLN HB2  1 1 
       14 38910 1 1  93 GLN HB3  H 156.187  -8.925  13.699 1.00 . A A . 473 GLN HB3  1 1 
       14 38911 1 1  93 GLN HE21 H 157.720  -4.883  14.731 1.00 . A A . 473 GLN HE21 1 1 
       14 38912 1 1  93 GLN HE22 H 156.759  -5.018  16.122 1.00 . A A . 473 GLN HE22 1 1 
       14 38913 1 1  93 GLN HG2  H 158.406  -7.946  14.100 1.00 . A A . 473 GLN HG2  1 1 
       14 38914 1 1  93 GLN HG3  H 157.954  -6.518  13.167 1.00 . A A . 473 GLN HG3  1 1 
       14 38915 1 1  93 GLN N    N 157.404  -7.557  10.882 1.00 . A A . 473 GLN N    1 1 
       14 38916 1 1  93 GLN NE2  N 157.161  -5.424  15.325 1.00 . A A . 473 GLN NE2  1 1 
       14 38917 1 1  93 GLN O    O 156.314 -10.858  11.085 1.00 . A A . 473 GLN O    1 1 
       14 38918 1 1  93 GLN OE1  O 156.260  -7.356  15.798 1.00 . A A . 473 GLN OE1  1 1 
       14 38919 1 1  94 MET C    C 154.649 -10.812   8.828 1.00 . A A . 474 MET C    1 1 
       14 38920 1 1  94 MET CA   C 154.037  -9.906   9.904 1.00 . A A . 474 MET CA   1 1 
       14 38921 1 1  94 MET CB   C 153.115  -8.869   9.257 1.00 . A A . 474 MET CB   1 1 
       14 38922 1 1  94 MET CE   C 149.821  -8.461  10.282 1.00 . A A . 474 MET CE   1 1 
       14 38923 1 1  94 MET CG   C 151.822  -9.538   8.807 1.00 . A A . 474 MET CG   1 1 
       14 38924 1 1  94 MET H    H 154.975  -8.120  10.652 1.00 . A A . 474 MET H    1 1 
       14 38925 1 1  94 MET HA   H 153.488 -10.489  10.625 1.00 . A A . 474 MET HA   1 1 
       14 38926 1 1  94 MET HB2  H 152.889  -8.094   9.975 1.00 . A A . 474 MET HB2  1 1 
       14 38927 1 1  94 MET HB3  H 153.609  -8.433   8.401 1.00 . A A . 474 MET HB3  1 1 
       14 38928 1 1  94 MET HE1  H 148.804  -8.717  10.546 1.00 . A A . 474 MET HE1  1 1 
       14 38929 1 1  94 MET HE2  H 149.833  -8.006   9.306 1.00 . A A . 474 MET HE2  1 1 
       14 38930 1 1  94 MET HE3  H 150.225  -7.764  11.006 1.00 . A A . 474 MET HE3  1 1 
       14 38931 1 1  94 MET HG2  H 151.265  -8.858   8.177 1.00 . A A . 474 MET HG2  1 1 
       14 38932 1 1  94 MET HG3  H 152.054 -10.433   8.254 1.00 . A A . 474 MET HG3  1 1 
       14 38933 1 1  94 MET N    N 155.094  -9.091  10.580 1.00 . A A . 474 MET N    1 1 
       14 38934 1 1  94 MET O    O 154.190 -11.915   8.601 1.00 . A A . 474 MET O    1 1 
       14 38935 1 1  94 MET SD   S 150.833  -9.960  10.262 1.00 . A A . 474 MET SD   1 1 
       14 38936 1 1  95 ASN C    C 156.856 -12.461   7.670 1.00 . A A . 475 ASN C    1 1 
       14 38937 1 1  95 ASN CA   C 156.312 -11.163   7.083 1.00 . A A . 475 ASN CA   1 1 
       14 38938 1 1  95 ASN CB   C 157.450 -10.296   6.537 1.00 . A A . 475 ASN CB   1 1 
       14 38939 1 1  95 ASN CG   C 156.870  -9.169   5.678 1.00 . A A . 475 ASN CG   1 1 
       14 38940 1 1  95 ASN H    H 156.009  -9.455   8.346 1.00 . A A . 475 ASN H    1 1 
       14 38941 1 1  95 ASN HA   H 155.603 -11.375   6.298 1.00 . A A . 475 ASN HA   1 1 
       14 38942 1 1  95 ASN HB2  H 158.008  -9.874   7.360 1.00 . A A . 475 ASN HB2  1 1 
       14 38943 1 1  95 ASN HB3  H 158.106 -10.904   5.932 1.00 . A A . 475 ASN HB3  1 1 
       14 38944 1 1  95 ASN HD21 H 158.486  -8.027   5.835 1.00 . A A . 475 ASN HD21 1 1 
       14 38945 1 1  95 ASN HD22 H 157.224  -7.373   4.906 1.00 . A A . 475 ASN HD22 1 1 
       14 38946 1 1  95 ASN N    N 155.671 -10.347   8.157 1.00 . A A . 475 ASN N    1 1 
       14 38947 1 1  95 ASN ND2  N 157.586  -8.102   5.454 1.00 . A A . 475 ASN ND2  1 1 
       14 38948 1 1  95 ASN O    O 156.760 -13.509   7.061 1.00 . A A . 475 ASN O    1 1 
       14 38949 1 1  95 ASN OD1  O 155.751  -9.256   5.211 1.00 . A A . 475 ASN OD1  1 1 
       14 38950 1 1  96 MET C    C 156.776 -14.639   9.680 1.00 . A A . 476 MET C    1 1 
       14 38951 1 1  96 MET CA   C 157.942 -13.662   9.484 1.00 . A A . 476 MET CA   1 1 
       14 38952 1 1  96 MET CB   C 158.534 -13.237  10.830 1.00 . A A . 476 MET CB   1 1 
       14 38953 1 1  96 MET CE   C 160.605 -16.667  10.780 1.00 . A A . 476 MET CE   1 1 
       14 38954 1 1  96 MET CG   C 159.204 -14.443  11.493 1.00 . A A . 476 MET CG   1 1 
       14 38955 1 1  96 MET H    H 157.467 -11.556   9.343 1.00 . A A . 476 MET H    1 1 
       14 38956 1 1  96 MET HA   H 158.705 -14.103   8.861 1.00 . A A . 476 MET HA   1 1 
       14 38957 1 1  96 MET HB2  H 159.267 -12.459  10.671 1.00 . A A . 476 MET HB2  1 1 
       14 38958 1 1  96 MET HB3  H 157.747 -12.867  11.469 1.00 . A A . 476 MET HB3  1 1 
       14 38959 1 1  96 MET HE1  H 160.194 -16.897  11.754 1.00 . A A . 476 MET HE1  1 1 
       14 38960 1 1  96 MET HE2  H 161.591 -17.095  10.699 1.00 . A A . 476 MET HE2  1 1 
       14 38961 1 1  96 MET HE3  H 159.971 -17.081  10.008 1.00 . A A . 476 MET HE3  1 1 
       14 38962 1 1  96 MET HG2  H 159.462 -14.195  12.512 1.00 . A A . 476 MET HG2  1 1 
       14 38963 1 1  96 MET HG3  H 158.525 -15.282  11.487 1.00 . A A . 476 MET HG3  1 1 
       14 38964 1 1  96 MET N    N 157.414 -12.407   8.860 1.00 . A A . 476 MET N    1 1 
       14 38965 1 1  96 MET O    O 156.907 -15.833   9.497 1.00 . A A . 476 MET O    1 1 
       14 38966 1 1  96 MET SD   S 160.707 -14.871  10.576 1.00 . A A . 476 MET SD   1 1 
       14 38967 1 1  97 LYS C    C 153.395 -14.618   9.144 1.00 . A A . 477 LYS C    1 1 
       14 38968 1 1  97 LYS CA   C 154.422 -14.972  10.239 1.00 . A A . 477 LYS CA   1 1 
       14 38969 1 1  97 LYS CB   C 153.888 -14.585  11.629 1.00 . A A . 477 LYS CB   1 1 
       14 38970 1 1  97 LYS CD   C 154.427 -14.323  14.057 1.00 . A A . 477 LYS CD   1 1 
       14 38971 1 1  97 LYS CE   C 153.955 -12.865  14.063 1.00 . A A . 477 LYS CE   1 1 
       14 38972 1 1  97 LYS CG   C 154.998 -14.678  12.683 1.00 . A A . 477 LYS CG   1 1 
       14 38973 1 1  97 LYS H    H 155.564 -13.147  10.163 1.00 . A A . 477 LYS H    1 1 
       14 38974 1 1  97 LYS HA   H 154.680 -16.019  10.206 1.00 . A A . 477 LYS HA   1 1 
       14 38975 1 1  97 LYS HB2  H 153.513 -13.573  11.596 1.00 . A A . 477 LYS HB2  1 1 
       14 38976 1 1  97 LYS HB3  H 153.085 -15.254  11.899 1.00 . A A . 477 LYS HB3  1 1 
       14 38977 1 1  97 LYS HD2  H 153.595 -14.973  14.279 1.00 . A A . 477 LYS HD2  1 1 
       14 38978 1 1  97 LYS HD3  H 155.192 -14.451  14.806 1.00 . A A . 477 LYS HD3  1 1 
       14 38979 1 1  97 LYS HE2  H 154.729 -12.218  13.673 1.00 . A A . 477 LYS HE2  1 1 
       14 38980 1 1  97 LYS HE3  H 153.050 -12.761  13.483 1.00 . A A . 477 LYS HE3  1 1 
       14 38981 1 1  97 LYS HG2  H 155.391 -15.685  12.703 1.00 . A A . 477 LYS HG2  1 1 
       14 38982 1 1  97 LYS HG3  H 155.789 -13.987  12.435 1.00 . A A . 477 LYS HG3  1 1 
       14 38983 1 1  97 LYS HZ1  H 153.498 -11.536  15.597 1.00 . A A . 477 LYS HZ1  1 1 
       14 38984 1 1  97 LYS HZ2  H 154.508 -12.818  16.069 1.00 . A A . 477 LYS HZ2  1 1 
       14 38985 1 1  97 LYS HZ3  H 152.849 -13.087  15.812 1.00 . A A . 477 LYS HZ3  1 1 
       14 38986 1 1  97 LYS N    N 155.633 -14.116  10.037 1.00 . A A . 477 LYS N    1 1 
       14 38987 1 1  97 LYS NZ   N 153.682 -12.553  15.493 1.00 . A A . 477 LYS NZ   1 1 
       14 38988 1 1  97 LYS O    O 153.764 -14.296   8.030 1.00 . A A . 477 LYS O    1 1 
       14 38989 1 1  98 GLN C    C 151.201 -15.115   7.165 1.00 . A A . 478 GLN C    1 1 
       14 38990 1 1  98 GLN CA   C 151.071 -14.268   8.434 1.00 . A A . 478 GLN CA   1 1 
       14 38991 1 1  98 GLN CB   C 151.328 -12.790   8.124 1.00 . A A . 478 GLN CB   1 1 
       14 38992 1 1  98 GLN CD   C 148.930 -12.072   8.286 1.00 . A A . 478 GLN CD   1 1 
       14 38993 1 1  98 GLN CG   C 150.143 -12.197   7.357 1.00 . A A . 478 GLN CG   1 1 
       14 38994 1 1  98 GLN H    H 151.832 -14.882  10.356 1.00 . A A . 478 GLN H    1 1 
       14 38995 1 1  98 GLN HA   H 150.084 -14.382   8.853 1.00 . A A . 478 GLN HA   1 1 
       14 38996 1 1  98 GLN HB2  H 151.463 -12.251   9.048 1.00 . A A . 478 GLN HB2  1 1 
       14 38997 1 1  98 GLN HB3  H 152.221 -12.700   7.525 1.00 . A A . 478 GLN HB3  1 1 
       14 38998 1 1  98 GLN HE21 H 147.644 -11.792   6.800 1.00 . A A . 478 GLN HE21 1 1 
       14 38999 1 1  98 GLN HE22 H 146.966 -11.779   8.357 1.00 . A A . 478 GLN HE22 1 1 
       14 39000 1 1  98 GLN HG2  H 150.412 -11.221   6.983 1.00 . A A . 478 GLN HG2  1 1 
       14 39001 1 1  98 GLN HG3  H 149.892 -12.844   6.528 1.00 . A A . 478 GLN HG3  1 1 
       14 39002 1 1  98 GLN N    N 152.112 -14.641   9.451 1.00 . A A . 478 GLN N    1 1 
       14 39003 1 1  98 GLN NE2  N 147.748 -11.865   7.771 1.00 . A A . 478 GLN NE2  1 1 
       14 39004 1 1  98 GLN O    O 151.220 -14.598   6.064 1.00 . A A . 478 GLN O    1 1 
       14 39005 1 1  98 GLN OE1  O 149.059 -12.148   9.492 1.00 . A A . 478 GLN OE1  1 1 
       14 39006 1 1  99 ASP C    C 149.977 -17.891   5.822 1.00 . A A . 479 ASP C    1 1 
       14 39007 1 1  99 ASP CA   C 151.362 -17.303   6.122 1.00 . A A . 479 ASP CA   1 1 
       14 39008 1 1  99 ASP CB   C 152.346 -18.402   6.530 1.00 . A A . 479 ASP CB   1 1 
       14 39009 1 1  99 ASP CG   C 152.913 -19.083   5.282 1.00 . A A . 479 ASP CG   1 1 
       14 39010 1 1  99 ASP H    H 151.225 -16.798   8.210 1.00 . A A . 479 ASP H    1 1 
       14 39011 1 1  99 ASP HA   H 151.737 -16.760   5.269 1.00 . A A . 479 ASP HA   1 1 
       14 39012 1 1  99 ASP HB2  H 153.154 -17.965   7.101 1.00 . A A . 479 ASP HB2  1 1 
       14 39013 1 1  99 ASP HB3  H 151.834 -19.134   7.136 1.00 . A A . 479 ASP HB3  1 1 
       14 39014 1 1  99 ASP N    N 151.263 -16.408   7.313 1.00 . A A . 479 ASP N    1 1 
       14 39015 1 1  99 ASP O    O 149.856 -18.949   5.233 1.00 . A A . 479 ASP O    1 1 
       14 39016 1 1  99 ASP OD1  O 152.136 -19.413   4.403 1.00 . A A . 479 ASP OD1  1 1 
       14 39017 1 1  99 ASP OD2  O 154.119 -19.261   5.226 1.00 . A A . 479 ASP OD2  1 1 
       14 39018 1 1 100 GLU C    C 146.932 -17.215   4.734 1.00 . A A . 480 GLU C    1 1 
       14 39019 1 1 100 GLU CA   C 147.556 -17.751   6.030 1.00 . A A . 480 GLU CA   1 1 
       14 39020 1 1 100 GLU CB   C 146.752 -17.269   7.242 1.00 . A A . 480 GLU CB   1 1 
       14 39021 1 1 100 GLU CD   C 146.481 -17.477   9.740 1.00 . A A . 480 GLU CD   1 1 
       14 39022 1 1 100 GLU CG   C 147.263 -17.964   8.509 1.00 . A A . 480 GLU CG   1 1 
       14 39023 1 1 100 GLU H    H 149.053 -16.384   6.745 1.00 . A A . 480 GLU H    1 1 
       14 39024 1 1 100 GLU HA   H 147.576 -18.826   6.011 1.00 . A A . 480 GLU HA   1 1 
       14 39025 1 1 100 GLU HB2  H 146.866 -16.199   7.350 1.00 . A A . 480 GLU HB2  1 1 
       14 39026 1 1 100 GLU HB3  H 145.709 -17.505   7.101 1.00 . A A . 480 GLU HB3  1 1 
       14 39027 1 1 100 GLU HG2  H 147.142 -19.032   8.405 1.00 . A A . 480 GLU HG2  1 1 
       14 39028 1 1 100 GLU HG3  H 148.310 -17.735   8.641 1.00 . A A . 480 GLU HG3  1 1 
       14 39029 1 1 100 GLU N    N 148.931 -17.223   6.255 1.00 . A A . 480 GLU N    1 1 
       14 39030 1 1 100 GLU O    O 145.893 -17.692   4.315 1.00 . A A . 480 GLU O    1 1 
       14 39031 1 1 100 GLU OE1  O 145.594 -16.652   9.581 1.00 . A A . 480 GLU OE1  1 1 
       14 39032 1 1 100 GLU OE2  O 146.785 -17.942  10.826 1.00 . A A . 480 GLU OE2  1 1 
       14 39033 1 1 101 ARG C    C 147.839 -14.691   2.113 1.00 . A A . 481 ARG C    1 1 
       14 39034 1 1 101 ARG CA   C 146.932 -15.705   2.821 1.00 . A A . 481 ARG CA   1 1 
       14 39035 1 1 101 ARG CB   C 145.622 -15.024   3.246 1.00 . A A . 481 ARG CB   1 1 
       14 39036 1 1 101 ARG CD   C 145.952 -14.508   5.674 1.00 . A A . 481 ARG CD   1 1 
       14 39037 1 1 101 ARG CG   C 145.906 -13.912   4.263 1.00 . A A . 481 ARG CG   1 1 
       14 39038 1 1 101 ARG CZ   C 145.307 -13.638   7.839 1.00 . A A . 481 ARG CZ   1 1 
       14 39039 1 1 101 ARG H    H 148.375 -15.868   4.435 1.00 . A A . 481 ARG H    1 1 
       14 39040 1 1 101 ARG HA   H 146.706 -16.520   2.154 1.00 . A A . 481 ARG HA   1 1 
       14 39041 1 1 101 ARG HB2  H 145.143 -14.598   2.376 1.00 . A A . 481 ARG HB2  1 1 
       14 39042 1 1 101 ARG HB3  H 144.966 -15.754   3.692 1.00 . A A . 481 ARG HB3  1 1 
       14 39043 1 1 101 ARG HD2  H 145.245 -15.322   5.763 1.00 . A A . 481 ARG HD2  1 1 
       14 39044 1 1 101 ARG HD3  H 146.952 -14.849   5.904 1.00 . A A . 481 ARG HD3  1 1 
       14 39045 1 1 101 ARG HE   H 145.534 -12.471   6.248 1.00 . A A . 481 ARG HE   1 1 
       14 39046 1 1 101 ARG HG2  H 146.856 -13.450   4.037 1.00 . A A . 481 ARG HG2  1 1 
       14 39047 1 1 101 ARG HG3  H 145.123 -13.171   4.215 1.00 . A A . 481 ARG HG3  1 1 
       14 39048 1 1 101 ARG HH11 H 147.153 -14.279   8.268 1.00 . A A . 481 ARG HH11 1 1 
       14 39049 1 1 101 ARG HH12 H 146.029 -14.298   9.585 1.00 . A A . 481 ARG HH12 1 1 
       14 39050 1 1 101 ARG HH21 H 143.396 -13.060   7.701 1.00 . A A . 481 ARG HH21 1 1 
       14 39051 1 1 101 ARG HH22 H 143.900 -13.608   9.263 1.00 . A A . 481 ARG HH22 1 1 
       14 39052 1 1 101 ARG N    N 147.536 -16.238   4.091 1.00 . A A . 481 ARG N    1 1 
       14 39053 1 1 101 ARG NE   N 145.578 -13.390   6.587 1.00 . A A . 481 ARG NE   1 1 
       14 39054 1 1 101 ARG NH1  N 146.235 -14.109   8.625 1.00 . A A . 481 ARG NH1  1 1 
       14 39055 1 1 101 ARG NH2  N 144.108 -13.418   8.304 1.00 . A A . 481 ARG NH2  1 1 
       14 39056 1 1 101 ARG O    O 147.357 -13.863   1.363 1.00 . A A . 481 ARG O    1 1 
       14 39057 1 1 102 LEU C    C 151.509 -14.085   1.842 1.00 . A A . 482 LEU C    1 1 
       14 39058 1 1 102 LEU CA   C 150.030 -13.750   1.634 1.00 . A A . 482 LEU CA   1 1 
       14 39059 1 1 102 LEU CB   C 149.696 -12.386   2.257 1.00 . A A . 482 LEU CB   1 1 
       14 39060 1 1 102 LEU CD1  C 151.357 -11.943   4.084 1.00 . A A . 482 LEU CD1  1 1 
       14 39061 1 1 102 LEU CD2  C 148.921 -11.503   4.465 1.00 . A A . 482 LEU CD2  1 1 
       14 39062 1 1 102 LEU CG   C 149.935 -12.422   3.773 1.00 . A A . 482 LEU CG   1 1 
       14 39063 1 1 102 LEU H    H 149.517 -15.406   2.930 1.00 . A A . 482 LEU H    1 1 
       14 39064 1 1 102 LEU HA   H 149.803 -13.727   0.581 1.00 . A A . 482 LEU HA   1 1 
       14 39065 1 1 102 LEU HB2  H 150.324 -11.628   1.814 1.00 . A A . 482 LEU HB2  1 1 
       14 39066 1 1 102 LEU HB3  H 148.661 -12.150   2.065 1.00 . A A . 482 LEU HB3  1 1 
       14 39067 1 1 102 LEU HD11 H 151.352 -11.358   4.991 1.00 . A A . 482 LEU HD11 1 1 
       14 39068 1 1 102 LEU HD12 H 151.720 -11.339   3.267 1.00 . A A . 482 LEU HD12 1 1 
       14 39069 1 1 102 LEU HD13 H 152.003 -12.800   4.212 1.00 . A A . 482 LEU HD13 1 1 
       14 39070 1 1 102 LEU HD21 H 148.096 -12.092   4.836 1.00 . A A . 482 LEU HD21 1 1 
       14 39071 1 1 102 LEU HD22 H 148.553 -10.773   3.759 1.00 . A A . 482 LEU HD22 1 1 
       14 39072 1 1 102 LEU HD23 H 149.398 -10.994   5.290 1.00 . A A . 482 LEU HD23 1 1 
       14 39073 1 1 102 LEU HG   H 149.811 -13.433   4.135 1.00 . A A . 482 LEU HG   1 1 
       14 39074 1 1 102 LEU N    N 149.135 -14.735   2.326 1.00 . A A . 482 LEU N    1 1 
       14 39075 1 1 102 LEU O    O 152.344 -13.201   1.883 1.00 . A A . 482 LEU O    1 1 
       14 39076 1 1 103 SER C    C 154.139 -15.243   0.961 1.00 . A A . 483 SER C    1 1 
       14 39077 1 1 103 SER CA   C 153.290 -15.707   2.157 1.00 . A A . 483 SER CA   1 1 
       14 39078 1 1 103 SER CB   C 153.310 -17.232   2.269 1.00 . A A . 483 SER CB   1 1 
       14 39079 1 1 103 SER H    H 151.168 -16.054   1.920 1.00 . A A . 483 SER H    1 1 
       14 39080 1 1 103 SER HA   H 153.661 -15.270   3.070 1.00 . A A . 483 SER HA   1 1 
       14 39081 1 1 103 SER HB2  H 154.324 -17.571   2.395 1.00 . A A . 483 SER HB2  1 1 
       14 39082 1 1 103 SER HB3  H 152.723 -17.534   3.127 1.00 . A A . 483 SER HB3  1 1 
       14 39083 1 1 103 SER HG   H 151.936 -18.215   1.309 1.00 . A A . 483 SER HG   1 1 
       14 39084 1 1 103 SER N    N 151.850 -15.344   1.960 1.00 . A A . 483 SER N    1 1 
       14 39085 1 1 103 SER O    O 155.340 -15.083   1.076 1.00 . A A . 483 SER O    1 1 
       14 39086 1 1 103 SER OG   O 152.770 -17.798   1.084 1.00 . A A . 483 SER OG   1 1 
       14 39087 1 1 104 GLY C    C 153.475 -14.768  -2.648 1.00 . A A . 484 GLY C    1 1 
       14 39088 1 1 104 GLY CA   C 154.308 -14.568  -1.378 1.00 . A A . 484 GLY CA   1 1 
       14 39089 1 1 104 GLY H    H 152.561 -15.158  -0.252 1.00 . A A . 484 GLY H    1 1 
       14 39090 1 1 104 GLY HA2  H 154.551 -13.518  -1.271 1.00 . A A . 484 GLY HA2  1 1 
       14 39091 1 1 104 GLY HA3  H 155.219 -15.140  -1.456 1.00 . A A . 484 GLY HA3  1 1 
       14 39092 1 1 104 GLY N    N 153.529 -15.025  -0.182 1.00 . A A . 484 GLY N    1 1 
       14 39093 1 1 104 GLY O    O 153.918 -15.381  -3.601 1.00 . A A . 484 GLY O    1 1 
       14 39094 1 1 105 GLU C    C 150.408 -13.222  -3.924 1.00 . A A . 485 GLU C    1 1 
       14 39095 1 1 105 GLU CA   C 151.400 -14.387  -3.868 1.00 . A A . 485 GLU CA   1 1 
       14 39096 1 1 105 GLU CB   C 150.663 -15.727  -3.699 1.00 . A A . 485 GLU CB   1 1 
       14 39097 1 1 105 GLU CD   C 149.154 -17.084  -2.236 1.00 . A A . 485 GLU CD   1 1 
       14 39098 1 1 105 GLU CG   C 149.970 -15.794  -2.331 1.00 . A A . 485 GLU CG   1 1 
       14 39099 1 1 105 GLU H    H 151.951 -13.755  -1.882 1.00 . A A . 485 GLU H    1 1 
       14 39100 1 1 105 GLU HA   H 152.000 -14.409  -4.765 1.00 . A A . 485 GLU HA   1 1 
       14 39101 1 1 105 GLU HB2  H 149.922 -15.824  -4.479 1.00 . A A . 485 GLU HB2  1 1 
       14 39102 1 1 105 GLU HB3  H 151.373 -16.536  -3.779 1.00 . A A . 485 GLU HB3  1 1 
       14 39103 1 1 105 GLU HG2  H 150.716 -15.783  -1.550 1.00 . A A . 485 GLU HG2  1 1 
       14 39104 1 1 105 GLU HG3  H 149.314 -14.948  -2.213 1.00 . A A . 485 GLU HG3  1 1 
       14 39105 1 1 105 GLU N    N 152.276 -14.248  -2.664 1.00 . A A . 485 GLU N    1 1 
       14 39106 1 1 105 GLU O    O 149.212 -13.402  -3.789 1.00 . A A . 485 GLU O    1 1 
       14 39107 1 1 105 GLU OE1  O 148.538 -17.447  -3.225 1.00 . A A . 485 GLU OE1  1 1 
       14 39108 1 1 105 GLU OE2  O 149.158 -17.687  -1.175 1.00 . A A . 485 GLU OE2  1 1 
       14 39109 1 1 106 LEU C    C 149.287 -10.805  -5.543 1.00 . A A . 486 LEU C    1 1 
       14 39110 1 1 106 LEU CA   C 149.983 -10.837  -4.180 1.00 . A A . 486 LEU CA   1 1 
       14 39111 1 1 106 LEU CB   C 150.888  -9.609  -3.988 1.00 . A A . 486 LEU CB   1 1 
       14 39112 1 1 106 LEU CD1  C 152.640  -8.539  -2.589 1.00 . A A . 486 LEU CD1  1 1 
       14 39113 1 1 106 LEU CD2  C 150.705  -9.639  -1.478 1.00 . A A . 486 LEU CD2  1 1 
       14 39114 1 1 106 LEU CG   C 151.662  -9.709  -2.672 1.00 . A A . 486 LEU CG   1 1 
       14 39115 1 1 106 LEU H    H 151.868 -11.909  -4.229 1.00 . A A . 486 LEU H    1 1 
       14 39116 1 1 106 LEU HA   H 149.251 -10.890  -3.392 1.00 . A A . 486 LEU HA   1 1 
       14 39117 1 1 106 LEU HB2  H 151.592  -9.550  -4.800 1.00 . A A . 486 LEU HB2  1 1 
       14 39118 1 1 106 LEU HB3  H 150.282  -8.717  -3.976 1.00 . A A . 486 LEU HB3  1 1 
       14 39119 1 1 106 LEU HD11 H 153.501  -8.828  -2.006 1.00 . A A . 486 LEU HD11 1 1 
       14 39120 1 1 106 LEU HD12 H 152.151  -7.697  -2.119 1.00 . A A . 486 LEU HD12 1 1 
       14 39121 1 1 106 LEU HD13 H 152.952  -8.262  -3.586 1.00 . A A . 486 LEU HD13 1 1 
       14 39122 1 1 106 LEU HD21 H 151.189 -10.051  -0.606 1.00 . A A . 486 LEU HD21 1 1 
       14 39123 1 1 106 LEU HD22 H 149.811 -10.202  -1.692 1.00 . A A . 486 LEU HD22 1 1 
       14 39124 1 1 106 LEU HD23 H 150.445  -8.610  -1.291 1.00 . A A . 486 LEU HD23 1 1 
       14 39125 1 1 106 LEU HG   H 152.211 -10.640  -2.644 1.00 . A A . 486 LEU HG   1 1 
       14 39126 1 1 106 LEU N    N 150.901 -12.023  -4.122 1.00 . A A . 486 LEU N    1 1 
       14 39127 1 1 106 LEU O    O 148.193 -11.319  -5.680 1.00 . A A . 486 LEU O    1 1 
       14 39128 1 1 107 ILE C    C 150.405 -10.324  -8.994 1.00 . A A . 487 ILE C    1 1 
       14 39129 1 1 107 ILE CA   C 149.301 -10.326  -7.925 1.00 . A A . 487 ILE CA   1 1 
       14 39130 1 1 107 ILE CB   C 148.430  -9.050  -8.053 1.00 . A A . 487 ILE CB   1 1 
       14 39131 1 1 107 ILE CD1  C 146.301 -10.217  -7.360 1.00 . A A . 487 ILE CD1  1 1 
       14 39132 1 1 107 ILE CG1  C 147.263  -9.070  -7.050 1.00 . A A . 487 ILE CG1  1 1 
       14 39133 1 1 107 ILE CG2  C 147.869  -8.956  -9.487 1.00 . A A . 487 ILE CG2  1 1 
       14 39134 1 1 107 ILE H    H 150.830  -9.930  -6.465 1.00 . A A . 487 ILE H    1 1 
       14 39135 1 1 107 ILE HA   H 148.684 -11.206  -8.026 1.00 . A A . 487 ILE HA   1 1 
       14 39136 1 1 107 ILE HB   H 149.045  -8.183  -7.860 1.00 . A A . 487 ILE HB   1 1 
       14 39137 1 1 107 ILE HD11 H 146.700 -10.821  -8.162 1.00 . A A . 487 ILE HD11 1 1 
       14 39138 1 1 107 ILE HD12 H 145.340  -9.815  -7.656 1.00 . A A . 487 ILE HD12 1 1 
       14 39139 1 1 107 ILE HD13 H 146.184 -10.818  -6.484 1.00 . A A . 487 ILE HD13 1 1 
       14 39140 1 1 107 ILE HG12 H 147.642  -9.176  -6.050 1.00 . A A . 487 ILE HG12 1 1 
       14 39141 1 1 107 ILE HG13 H 146.731  -8.142  -7.113 1.00 . A A . 487 ILE HG13 1 1 
       14 39142 1 1 107 ILE HG21 H 148.468  -8.265 -10.062 1.00 . A A . 487 ILE HG21 1 1 
       14 39143 1 1 107 ILE HG22 H 146.848  -8.606  -9.454 1.00 . A A . 487 ILE HG22 1 1 
       14 39144 1 1 107 ILE HG23 H 147.899  -9.930  -9.952 1.00 . A A . 487 ILE HG23 1 1 
       14 39145 1 1 107 ILE N    N 149.927 -10.285  -6.571 1.00 . A A . 487 ILE N    1 1 
       14 39146 1 1 107 ILE O    O 150.746 -11.350  -9.552 1.00 . A A . 487 ILE O    1 1 
       14 39147 1 1 108 THR C    C 153.426  -9.010  -9.633 1.00 . A A . 488 THR C    1 1 
       14 39148 1 1 108 THR CA   C 152.049  -9.083 -10.297 1.00 . A A . 488 THR CA   1 1 
       14 39149 1 1 108 THR CB   C 151.774  -7.804 -11.107 1.00 . A A . 488 THR CB   1 1 
       14 39150 1 1 108 THR CG2  C 151.649  -6.592 -10.186 1.00 . A A . 488 THR CG2  1 1 
       14 39151 1 1 108 THR H    H 150.684  -8.362  -8.804 1.00 . A A . 488 THR H    1 1 
       14 39152 1 1 108 THR HA   H 152.003  -9.939 -10.943 1.00 . A A . 488 THR HA   1 1 
       14 39153 1 1 108 THR HB   H 150.855  -7.923 -11.662 1.00 . A A . 488 THR HB   1 1 
       14 39154 1 1 108 THR HG1  H 152.522  -7.020 -12.722 1.00 . A A . 488 THR HG1  1 1 
       14 39155 1 1 108 THR HG21 H 152.277  -5.798 -10.555 1.00 . A A . 488 THR HG21 1 1 
       14 39156 1 1 108 THR HG22 H 151.955  -6.865  -9.187 1.00 . A A . 488 THR HG22 1 1 
       14 39157 1 1 108 THR HG23 H 150.621  -6.263 -10.172 1.00 . A A . 488 THR HG23 1 1 
       14 39158 1 1 108 THR N    N 150.965  -9.168  -9.276 1.00 . A A . 488 THR N    1 1 
       14 39159 1 1 108 THR O    O 154.412  -8.743 -10.291 1.00 . A A . 488 THR O    1 1 
       14 39160 1 1 108 THR OG1  O 152.845  -7.580 -12.012 1.00 . A A . 488 THR OG1  1 1 
       14 39161 1 1 109 GLY C    C 155.456 -10.573  -7.660 1.00 . A A . 489 GLY C    1 1 
       14 39162 1 1 109 GLY CA   C 154.829  -9.179  -7.665 1.00 . A A . 489 GLY CA   1 1 
       14 39163 1 1 109 GLY H    H 152.705  -9.457  -7.830 1.00 . A A . 489 GLY H    1 1 
       14 39164 1 1 109 GLY HA2  H 155.467  -8.492  -8.198 1.00 . A A . 489 GLY HA2  1 1 
       14 39165 1 1 109 GLY HA3  H 154.700  -8.841  -6.649 1.00 . A A . 489 GLY HA3  1 1 
       14 39166 1 1 109 GLY N    N 153.508  -9.242  -8.346 1.00 . A A . 489 GLY N    1 1 
       14 39167 1 1 109 GLY O    O 155.522 -11.225  -6.634 1.00 . A A . 489 GLY O    1 1 
       14 39168 1 1 110 ARG C    C 157.705 -12.305  -9.839 1.00 . A A . 490 ARG C    1 1 
       14 39169 1 1 110 ARG CA   C 156.543 -12.380  -8.861 1.00 . A A . 490 ARG CA   1 1 
       14 39170 1 1 110 ARG CB   C 155.433 -13.309  -9.372 1.00 . A A . 490 ARG CB   1 1 
       14 39171 1 1 110 ARG CD   C 154.945 -15.576 -10.290 1.00 . A A . 490 ARG CD   1 1 
       14 39172 1 1 110 ARG CG   C 155.986 -14.721  -9.566 1.00 . A A . 490 ARG CG   1 1 
       14 39173 1 1 110 ARG CZ   C 153.827 -16.348  -8.283 1.00 . A A . 490 ARG CZ   1 1 
       14 39174 1 1 110 ARG H    H 155.871 -10.493  -9.622 1.00 . A A . 490 ARG H    1 1 
       14 39175 1 1 110 ARG HA   H 156.880 -12.694  -7.886 1.00 . A A . 490 ARG HA   1 1 
       14 39176 1 1 110 ARG HB2  H 154.632 -13.337  -8.645 1.00 . A A . 490 ARG HB2  1 1 
       14 39177 1 1 110 ARG HB3  H 155.048 -12.941 -10.309 1.00 . A A . 490 ARG HB3  1 1 
       14 39178 1 1 110 ARG HD2  H 154.671 -15.111 -11.228 1.00 . A A . 490 ARG HD2  1 1 
       14 39179 1 1 110 ARG HD3  H 155.325 -16.570 -10.459 1.00 . A A . 490 ARG HD3  1 1 
       14 39180 1 1 110 ARG HE   H 152.965 -15.113  -9.577 1.00 . A A . 490 ARG HE   1 1 
       14 39181 1 1 110 ARG HG2  H 156.891 -14.675 -10.155 1.00 . A A . 490 ARG HG2  1 1 
       14 39182 1 1 110 ARG HG3  H 156.202 -15.159  -8.604 1.00 . A A . 490 ARG HG3  1 1 
       14 39183 1 1 110 ARG HH11 H 154.208 -18.056  -9.257 1.00 . A A . 490 ARG HH11 1 1 
       14 39184 1 1 110 ARG HH12 H 154.107 -18.181  -7.531 1.00 . A A . 490 ARG HH12 1 1 
       14 39185 1 1 110 ARG HH21 H 153.460 -14.809  -7.056 1.00 . A A . 490 ARG HH21 1 1 
       14 39186 1 1 110 ARG HH22 H 153.679 -16.346  -6.287 1.00 . A A . 490 ARG HH22 1 1 
       14 39187 1 1 110 ARG N    N 155.919 -11.036  -8.797 1.00 . A A . 490 ARG N    1 1 
       14 39188 1 1 110 ARG NE   N 153.775 -15.624  -9.368 1.00 . A A . 490 ARG NE   1 1 
       14 39189 1 1 110 ARG NH1  N 154.066 -17.628  -8.364 1.00 . A A . 490 ARG NH1  1 1 
       14 39190 1 1 110 ARG NH2  N 153.642 -15.791  -7.117 1.00 . A A . 490 ARG NH2  1 1 
       14 39191 1 1 110 ARG O    O 158.858 -12.269  -9.450 1.00 . A A . 490 ARG O    1 1 
       14 39192 1 1 111 ARG C    C 158.753 -10.647 -12.386 1.00 . A A . 491 ARG C    1 1 
       14 39193 1 1 111 ARG CA   C 158.468 -12.128 -12.120 1.00 . A A . 491 ARG CA   1 1 
       14 39194 1 1 111 ARG CB   C 157.932 -12.831 -13.371 1.00 . A A . 491 ARG CB   1 1 
       14 39195 1 1 111 ARG CD   C 157.249 -15.039 -14.337 1.00 . A A . 491 ARG CD   1 1 
       14 39196 1 1 111 ARG CG   C 157.787 -14.330 -13.091 1.00 . A A . 491 ARG CG   1 1 
       14 39197 1 1 111 ARG CZ   C 158.095 -17.285 -14.002 1.00 . A A . 491 ARG CZ   1 1 
       14 39198 1 1 111 ARG H    H 156.465 -12.247 -11.389 1.00 . A A . 491 ARG H    1 1 
       14 39199 1 1 111 ARG HA   H 159.344 -12.614 -11.760 1.00 . A A . 491 ARG HA   1 1 
       14 39200 1 1 111 ARG HB2  H 156.968 -12.417 -13.632 1.00 . A A . 491 ARG HB2  1 1 
       14 39201 1 1 111 ARG HB3  H 158.619 -12.684 -14.190 1.00 . A A . 491 ARG HB3  1 1 
       14 39202 1 1 111 ARG HD2  H 156.298 -14.617 -14.628 1.00 . A A . 491 ARG HD2  1 1 
       14 39203 1 1 111 ARG HD3  H 157.959 -14.968 -15.147 1.00 . A A . 491 ARG HD3  1 1 
       14 39204 1 1 111 ARG HE   H 156.217 -16.779 -13.598 1.00 . A A . 491 ARG HE   1 1 
       14 39205 1 1 111 ARG HG2  H 158.750 -14.742 -12.831 1.00 . A A . 491 ARG HG2  1 1 
       14 39206 1 1 111 ARG HG3  H 157.100 -14.478 -12.271 1.00 . A A . 491 ARG HG3  1 1 
       14 39207 1 1 111 ARG HH11 H 158.452 -16.913 -15.937 1.00 . A A . 491 ARG HH11 1 1 
       14 39208 1 1 111 ARG HH12 H 159.506 -18.066 -15.188 1.00 . A A . 491 ARG HH12 1 1 
       14 39209 1 1 111 ARG HH21 H 157.974 -17.851 -12.084 1.00 . A A . 491 ARG HH21 1 1 
       14 39210 1 1 111 ARG HH22 H 159.239 -18.594 -13.006 1.00 . A A . 491 ARG HH22 1 1 
       14 39211 1 1 111 ARG N    N 157.400 -12.244 -11.108 1.00 . A A . 491 ARG N    1 1 
       14 39212 1 1 111 ARG NE   N 157.085 -16.462 -13.925 1.00 . A A . 491 ARG NE   1 1 
       14 39213 1 1 111 ARG NH1  N 158.734 -17.433 -15.130 1.00 . A A . 491 ARG NH1  1 1 
       14 39214 1 1 111 ARG NH2  N 158.465 -17.964 -12.948 1.00 . A A . 491 ARG NH2  1 1 
       14 39215 1 1 111 ARG O    O 159.841 -10.270 -12.770 1.00 . A A . 491 ARG O    1 1 
       14 39216 1 1 112 GLN C    C 159.042  -7.792 -11.462 1.00 . A A . 492 GLN C    1 1 
       14 39217 1 1 112 GLN CA   C 157.971  -8.346 -12.409 1.00 . A A . 492 GLN CA   1 1 
       14 39218 1 1 112 GLN CB   C 156.605  -7.726 -12.093 1.00 . A A . 492 GLN CB   1 1 
       14 39219 1 1 112 GLN CD   C 155.285  -5.638 -11.886 1.00 . A A . 492 GLN CD   1 1 
       14 39220 1 1 112 GLN CG   C 156.653  -6.209 -12.250 1.00 . A A . 492 GLN CG   1 1 
       14 39221 1 1 112 GLN H    H 156.906 -10.140 -11.866 1.00 . A A . 492 GLN H    1 1 
       14 39222 1 1 112 GLN HA   H 158.235  -8.154 -13.432 1.00 . A A . 492 GLN HA   1 1 
       14 39223 1 1 112 GLN HB2  H 155.863  -8.126 -12.769 1.00 . A A . 492 GLN HB2  1 1 
       14 39224 1 1 112 GLN HB3  H 156.330  -7.968 -11.079 1.00 . A A . 492 GLN HB3  1 1 
       14 39225 1 1 112 GLN HE21 H 154.936  -4.954 -13.709 1.00 . A A . 492 GLN HE21 1 1 
       14 39226 1 1 112 GLN HE22 H 153.702  -4.676 -12.580 1.00 . A A . 492 GLN HE22 1 1 
       14 39227 1 1 112 GLN HG2  H 157.406  -5.799 -11.589 1.00 . A A . 492 GLN HG2  1 1 
       14 39228 1 1 112 GLN HG3  H 156.890  -5.956 -13.272 1.00 . A A . 492 GLN HG3  1 1 
       14 39229 1 1 112 GLN N    N 157.775  -9.808 -12.179 1.00 . A A . 492 GLN N    1 1 
       14 39230 1 1 112 GLN NE2  N 154.583  -5.038 -12.800 1.00 . A A . 492 GLN NE2  1 1 
       14 39231 1 1 112 GLN O    O 159.929  -7.067 -11.872 1.00 . A A . 492 GLN O    1 1 
       14 39232 1 1 112 GLN OE1  O 154.843  -5.754 -10.759 1.00 . A A . 492 GLN OE1  1 1 
       14 39233 1 1 113 LEU C    C 161.317  -8.236  -9.377 1.00 . A A . 493 LEU C    1 1 
       14 39234 1 1 113 LEU CA   C 159.938  -7.573  -9.207 1.00 . A A . 493 LEU CA   1 1 
       14 39235 1 1 113 LEU CB   C 159.393  -7.923  -7.803 1.00 . A A . 493 LEU CB   1 1 
       14 39236 1 1 113 LEU CD1  C 157.503  -7.650  -6.174 1.00 . A A . 493 LEU CD1  1 1 
       14 39237 1 1 113 LEU CD2  C 157.376  -6.430  -8.371 1.00 . A A . 493 LEU CD2  1 1 
       14 39238 1 1 113 LEU CG   C 157.865  -7.714  -7.663 1.00 . A A . 493 LEU CG   1 1 
       14 39239 1 1 113 LEU H    H 158.211  -8.680  -9.895 1.00 . A A . 493 LEU H    1 1 
       14 39240 1 1 113 LEU HA   H 160.026  -6.503  -9.306 1.00 . A A . 493 LEU HA   1 1 
       14 39241 1 1 113 LEU HB2  H 159.621  -8.956  -7.590 1.00 . A A . 493 LEU HB2  1 1 
       14 39242 1 1 113 LEU HB3  H 159.898  -7.302  -7.076 1.00 . A A . 493 LEU HB3  1 1 
       14 39243 1 1 113 LEU HD11 H 157.843  -8.551  -5.680 1.00 . A A . 493 LEU HD11 1 1 
       14 39244 1 1 113 LEU HD12 H 156.432  -7.564  -6.066 1.00 . A A . 493 LEU HD12 1 1 
       14 39245 1 1 113 LEU HD13 H 157.980  -6.792  -5.725 1.00 . A A . 493 LEU HD13 1 1 
       14 39246 1 1 113 LEU HD21 H 156.702  -6.700  -9.176 1.00 . A A . 493 LEU HD21 1 1 
       14 39247 1 1 113 LEU HD22 H 158.216  -5.888  -8.773 1.00 . A A . 493 LEU HD22 1 1 
       14 39248 1 1 113 LEU HD23 H 156.852  -5.802  -7.665 1.00 . A A . 493 LEU HD23 1 1 
       14 39249 1 1 113 LEU HG   H 157.370  -8.571  -8.099 1.00 . A A . 493 LEU HG   1 1 
       14 39250 1 1 113 LEU N    N 158.947  -8.107 -10.197 1.00 . A A . 493 LEU N    1 1 
       14 39251 1 1 113 LEU O    O 162.343  -7.592  -9.259 1.00 . A A . 493 LEU O    1 1 
       14 39252 1 1 114 LEU C    C 163.039 -10.591 -11.149 1.00 . A A . 494 LEU C    1 1 
       14 39253 1 1 114 LEU CA   C 162.647 -10.258  -9.700 1.00 . A A . 494 LEU CA   1 1 
       14 39254 1 1 114 LEU CB   C 162.419 -11.548  -8.900 1.00 . A A . 494 LEU CB   1 1 
       14 39255 1 1 114 LEU CD1  C 164.771 -11.691  -8.058 1.00 . A A . 494 LEU CD1  1 1 
       14 39256 1 1 114 LEU CD2  C 163.389 -13.760  -8.264 1.00 . A A . 494 LEU CD2  1 1 
       14 39257 1 1 114 LEU CG   C 163.695 -12.396  -8.885 1.00 . A A . 494 LEU CG   1 1 
       14 39258 1 1 114 LEU H    H 160.491 -10.017  -9.639 1.00 . A A . 494 LEU H    1 1 
       14 39259 1 1 114 LEU HA   H 163.427  -9.683  -9.229 1.00 . A A . 494 LEU HA   1 1 
       14 39260 1 1 114 LEU HB2  H 162.145 -11.297  -7.885 1.00 . A A . 494 LEU HB2  1 1 
       14 39261 1 1 114 LEU HB3  H 161.620 -12.115  -9.355 1.00 . A A . 494 LEU HB3  1 1 
       14 39262 1 1 114 LEU HD11 H 165.672 -12.286  -8.060 1.00 . A A . 494 LEU HD11 1 1 
       14 39263 1 1 114 LEU HD12 H 164.423 -11.569  -7.043 1.00 . A A . 494 LEU HD12 1 1 
       14 39264 1 1 114 LEU HD13 H 164.978 -10.722  -8.487 1.00 . A A . 494 LEU HD13 1 1 
       14 39265 1 1 114 LEU HD21 H 164.219 -14.429  -8.438 1.00 . A A . 494 LEU HD21 1 1 
       14 39266 1 1 114 LEU HD22 H 162.497 -14.168  -8.714 1.00 . A A . 494 LEU HD22 1 1 
       14 39267 1 1 114 LEU HD23 H 163.236 -13.646  -7.201 1.00 . A A . 494 LEU HD23 1 1 
       14 39268 1 1 114 LEU HG   H 164.050 -12.528  -9.897 1.00 . A A . 494 LEU HG   1 1 
       14 39269 1 1 114 LEU N    N 161.339  -9.528  -9.593 1.00 . A A . 494 LEU N    1 1 
       14 39270 1 1 114 LEU O    O 164.184 -10.435 -11.531 1.00 . A A . 494 LEU O    1 1 
       14 39271 1 1 115 GLU C    C 162.363 -10.305 -14.326 1.00 . A A . 495 GLU C    1 1 
       14 39272 1 1 115 GLU CA   C 162.481 -11.477 -13.347 1.00 . A A . 495 GLU CA   1 1 
       14 39273 1 1 115 GLU CB   C 161.483 -12.572 -13.726 1.00 . A A . 495 GLU CB   1 1 
       14 39274 1 1 115 GLU CD   C 163.019 -14.372 -12.870 1.00 . A A . 495 GLU CD   1 1 
       14 39275 1 1 115 GLU CG   C 161.617 -13.753 -12.763 1.00 . A A . 495 GLU CG   1 1 
       14 39276 1 1 115 GLU H    H 161.216 -11.239 -11.607 1.00 . A A . 495 GLU H    1 1 
       14 39277 1 1 115 GLU HA   H 163.480 -11.880 -13.375 1.00 . A A . 495 GLU HA   1 1 
       14 39278 1 1 115 GLU HB2  H 160.479 -12.180 -13.678 1.00 . A A . 495 GLU HB2  1 1 
       14 39279 1 1 115 GLU HB3  H 161.688 -12.908 -14.731 1.00 . A A . 495 GLU HB3  1 1 
       14 39280 1 1 115 GLU HG2  H 161.454 -13.405 -11.754 1.00 . A A . 495 GLU HG2  1 1 
       14 39281 1 1 115 GLU HG3  H 160.876 -14.497 -13.009 1.00 . A A . 495 GLU HG3  1 1 
       14 39282 1 1 115 GLU N    N 162.125 -11.089 -11.941 1.00 . A A . 495 GLU N    1 1 
       14 39283 1 1 115 GLU O    O 162.710 -10.442 -15.487 1.00 . A A . 495 GLU O    1 1 
       14 39284 1 1 115 GLU OE1  O 163.682 -14.141 -13.870 1.00 . A A . 495 GLU OE1  1 1 
       14 39285 1 1 115 GLU OE2  O 163.406 -15.067 -11.945 1.00 . A A . 495 GLU OE2  1 1 
       14 39286 1 1 116 GLY C    C 160.792  -8.401 -15.958 1.00 . A A . 496 GLY C    1 1 
       14 39287 1 1 116 GLY CA   C 161.772  -8.013 -14.845 1.00 . A A . 496 GLY CA   1 1 
       14 39288 1 1 116 GLY H    H 161.632  -9.069 -12.952 1.00 . A A . 496 GLY H    1 1 
       14 39289 1 1 116 GLY HA2  H 161.404  -7.143 -14.320 1.00 . A A . 496 GLY HA2  1 1 
       14 39290 1 1 116 GLY HA3  H 162.738  -7.799 -15.275 1.00 . A A . 496 GLY HA3  1 1 
       14 39291 1 1 116 GLY N    N 161.888  -9.161 -13.892 1.00 . A A . 496 GLY N    1 1 
       14 39292 1 1 116 GLY O    O 161.054  -8.200 -17.129 1.00 . A A . 496 GLY O    1 1 
       14 39293 1 1 117 MET C    C 157.321  -8.608 -16.305 1.00 . A A . 497 MET C    1 1 
       14 39294 1 1 117 MET CA   C 158.633  -9.337 -16.602 1.00 . A A . 497 MET CA   1 1 
       14 39295 1 1 117 MET CB   C 158.474 -10.850 -16.445 1.00 . A A . 497 MET CB   1 1 
       14 39296 1 1 117 MET CE   C 161.318 -13.742 -17.093 1.00 . A A . 497 MET CE   1 1 
       14 39297 1 1 117 MET CG   C 159.754 -11.538 -16.921 1.00 . A A . 497 MET CG   1 1 
       14 39298 1 1 117 MET H    H 159.453  -9.041 -14.639 1.00 . A A . 497 MET H    1 1 
       14 39299 1 1 117 MET HA   H 158.978  -9.103 -17.599 1.00 . A A . 497 MET HA   1 1 
       14 39300 1 1 117 MET HB2  H 158.298 -11.088 -15.406 1.00 . A A . 497 MET HB2  1 1 
       14 39301 1 1 117 MET HB3  H 157.640 -11.189 -17.041 1.00 . A A . 497 MET HB3  1 1 
       14 39302 1 1 117 MET HE1  H 161.699 -14.384 -16.310 1.00 . A A . 497 MET HE1  1 1 
       14 39303 1 1 117 MET HE2  H 161.905 -12.839 -17.130 1.00 . A A . 497 MET HE2  1 1 
       14 39304 1 1 117 MET HE3  H 161.384 -14.250 -18.046 1.00 . A A . 497 MET HE3  1 1 
       14 39305 1 1 117 MET HG2  H 159.927 -11.294 -17.959 1.00 . A A . 497 MET HG2  1 1 
       14 39306 1 1 117 MET HG3  H 160.589 -11.194 -16.329 1.00 . A A . 497 MET HG3  1 1 
       14 39307 1 1 117 MET N    N 159.660  -8.942 -15.592 1.00 . A A . 497 MET N    1 1 
       14 39308 1 1 117 MET O    O 157.246  -7.811 -15.389 1.00 . A A . 497 MET O    1 1 
       14 39309 1 1 117 MET SD   S 159.590 -13.332 -16.746 1.00 . A A . 497 MET SD   1 1 
       14 39310 1 1 118 ALA C    C 153.957  -9.235 -16.329 1.00 . A A . 498 ALA C    1 1 
       14 39311 1 1 118 ALA CA   C 154.974  -8.196 -16.796 1.00 . A A . 498 ALA CA   1 1 
       14 39312 1 1 118 ALA CB   C 154.552  -7.594 -18.136 1.00 . A A . 498 ALA CB   1 1 
       14 39313 1 1 118 ALA H    H 156.345  -9.530 -17.782 1.00 . A A . 498 ALA H    1 1 
       14 39314 1 1 118 ALA HA   H 155.090  -7.418 -16.058 1.00 . A A . 498 ALA HA   1 1 
       14 39315 1 1 118 ALA HB1  H 155.430  -7.333 -18.708 1.00 . A A . 498 ALA HB1  1 1 
       14 39316 1 1 118 ALA HB2  H 153.959  -6.708 -17.961 1.00 . A A . 498 ALA HB2  1 1 
       14 39317 1 1 118 ALA HB3  H 153.966  -8.316 -18.684 1.00 . A A . 498 ALA HB3  1 1 
       14 39318 1 1 118 ALA N    N 156.281  -8.873 -17.057 1.00 . A A . 498 ALA N    1 1 
       14 39319 1 1 118 ALA O    O 153.925 -10.346 -16.828 1.00 . A A . 498 ALA O    1 1 
       14 39320 1 1 119 PHE C    C 150.704  -9.433 -15.168 1.00 . A A . 499 PHE C    1 1 
       14 39321 1 1 119 PHE CA   C 152.142  -9.879 -14.856 1.00 . A A . 499 PHE CA   1 1 
       14 39322 1 1 119 PHE CB   C 152.381  -9.957 -13.349 1.00 . A A . 499 PHE CB   1 1 
       14 39323 1 1 119 PHE CD1  C 153.622 -12.150 -13.239 1.00 . A A . 499 PHE CD1  1 1 
       14 39324 1 1 119 PHE CD2  C 151.415 -12.009 -12.242 1.00 . A A . 499 PHE CD2  1 1 
       14 39325 1 1 119 PHE CE1  C 153.704 -13.495 -12.864 1.00 . A A . 499 PHE CE1  1 1 
       14 39326 1 1 119 PHE CE2  C 151.500 -13.354 -11.864 1.00 . A A . 499 PHE CE2  1 1 
       14 39327 1 1 119 PHE CG   C 152.477 -11.407 -12.930 1.00 . A A . 499 PHE CG   1 1 
       14 39328 1 1 119 PHE CZ   C 152.644 -14.096 -12.175 1.00 . A A . 499 PHE CZ   1 1 
       14 39329 1 1 119 PHE H    H 153.194  -8.000 -14.969 1.00 . A A . 499 PHE H    1 1 
       14 39330 1 1 119 PHE HA   H 152.328 -10.849 -15.298 1.00 . A A . 499 PHE HA   1 1 
       14 39331 1 1 119 PHE HB2  H 153.303  -9.447 -13.096 1.00 . A A . 499 PHE HB2  1 1 
       14 39332 1 1 119 PHE HB3  H 151.558  -9.493 -12.833 1.00 . A A . 499 PHE HB3  1 1 
       14 39333 1 1 119 PHE HD1  H 154.441 -11.685 -13.769 1.00 . A A . 499 PHE HD1  1 1 
       14 39334 1 1 119 PHE HD2  H 150.533 -11.435 -12.001 1.00 . A A . 499 PHE HD2  1 1 
       14 39335 1 1 119 PHE HE1  H 154.589 -14.068 -13.103 1.00 . A A . 499 PHE HE1  1 1 
       14 39336 1 1 119 PHE HE2  H 150.683 -13.818 -11.333 1.00 . A A . 499 PHE HE2  1 1 
       14 39337 1 1 119 PHE HZ   H 152.709 -15.134 -11.885 1.00 . A A . 499 PHE HZ   1 1 
       14 39338 1 1 119 PHE N    N 153.141  -8.895 -15.365 1.00 . A A . 499 PHE N    1 1 
       14 39339 1 1 119 PHE O    O 150.396  -8.261 -15.252 1.00 . A A . 499 PHE O    1 1 
       14 39340 1 1 120 THR C    C 147.814  -9.080 -14.755 1.00 . A A . 500 THR C    1 1 
       14 39341 1 1 120 THR CA   C 148.410 -10.120 -15.712 1.00 . A A . 500 THR CA   1 1 
       14 39342 1 1 120 THR CB   C 147.696 -11.470 -15.560 1.00 . A A . 500 THR CB   1 1 
       14 39343 1 1 120 THR CG2  C 147.852 -11.992 -14.128 1.00 . A A . 500 THR CG2  1 1 
       14 39344 1 1 120 THR H    H 150.165 -11.301 -15.311 1.00 . A A . 500 THR H    1 1 
       14 39345 1 1 120 THR HA   H 148.336  -9.785 -16.733 1.00 . A A . 500 THR HA   1 1 
       14 39346 1 1 120 THR HB   H 148.130 -12.181 -16.245 1.00 . A A . 500 THR HB   1 1 
       14 39347 1 1 120 THR HG1  H 145.881 -12.152 -15.706 1.00 . A A . 500 THR HG1  1 1 
       14 39348 1 1 120 THR HG21 H 148.868 -11.841 -13.797 1.00 . A A . 500 THR HG21 1 1 
       14 39349 1 1 120 THR HG22 H 147.618 -13.045 -14.103 1.00 . A A . 500 THR HG22 1 1 
       14 39350 1 1 120 THR HG23 H 147.177 -11.458 -13.475 1.00 . A A . 500 THR HG23 1 1 
       14 39351 1 1 120 THR N    N 149.839 -10.394 -15.367 1.00 . A A . 500 THR N    1 1 
       14 39352 1 1 120 THR O    O 147.819  -9.292 -13.557 1.00 . A A . 500 THR O    1 1 
       14 39353 1 1 120 THR OG1  O 146.317 -11.309 -15.858 1.00 . A A . 500 THR OG1  1 1 
       14 39354 1 1 121 PRO C    C 145.358  -7.314 -13.979 1.00 . A A . 501 PRO C    1 1 
       14 39355 1 1 121 PRO CA   C 146.774  -6.940 -14.419 1.00 . A A . 501 PRO CA   1 1 
       14 39356 1 1 121 PRO CB   C 146.765  -5.692 -15.295 1.00 . A A . 501 PRO CB   1 1 
       14 39357 1 1 121 PRO CD   C 147.272  -7.598 -16.715 1.00 . A A . 501 PRO CD   1 1 
       14 39358 1 1 121 PRO CG   C 146.717  -6.193 -16.706 1.00 . A A . 501 PRO CG   1 1 
       14 39359 1 1 121 PRO HA   H 147.409  -6.782 -13.563 1.00 . A A . 501 PRO HA   1 1 
       14 39360 1 1 121 PRO HB2  H 145.897  -5.089 -15.075 1.00 . A A . 501 PRO HB2  1 1 
       14 39361 1 1 121 PRO HB3  H 147.667  -5.121 -15.140 1.00 . A A . 501 PRO HB3  1 1 
       14 39362 1 1 121 PRO HD2  H 146.611  -8.260 -17.257 1.00 . A A . 501 PRO HD2  1 1 
       14 39363 1 1 121 PRO HD3  H 148.261  -7.611 -17.148 1.00 . A A . 501 PRO HD3  1 1 
       14 39364 1 1 121 PRO HG2  H 145.694  -6.199 -17.058 1.00 . A A . 501 PRO HG2  1 1 
       14 39365 1 1 121 PRO HG3  H 147.320  -5.563 -17.340 1.00 . A A . 501 PRO HG3  1 1 
       14 39366 1 1 121 PRO N    N 147.336  -7.977 -15.294 1.00 . A A . 501 PRO N    1 1 
       14 39367 1 1 121 PRO O    O 144.434  -7.376 -14.765 1.00 . A A . 501 PRO O    1 1 
       14 39368 1 1 122 GLY C    C 143.977  -7.879 -10.609 1.00 . A A . 502 GLY C    1 1 
       14 39369 1 1 122 GLY CA   C 143.864  -7.901 -12.138 1.00 . A A . 502 GLY CA   1 1 
       14 39370 1 1 122 GLY H    H 145.990  -7.494 -12.125 1.00 . A A . 502 GLY H    1 1 
       14 39371 1 1 122 GLY HA2  H 143.126  -7.181 -12.464 1.00 . A A . 502 GLY HA2  1 1 
       14 39372 1 1 122 GLY HA3  H 143.579  -8.890 -12.462 1.00 . A A . 502 GLY HA3  1 1 
       14 39373 1 1 122 GLY N    N 145.204  -7.546 -12.712 1.00 . A A . 502 GLY N    1 1 
       14 39374 1 1 122 GLY O    O 143.392  -8.687  -9.915 1.00 . A A . 502 GLY O    1 1 
       14 39375 1 1 123 SER C    C 144.001  -6.211  -7.804 1.00 . A A . 503 SER C    1 1 
       14 39376 1 1 123 SER CA   C 145.062  -6.945  -8.629 1.00 . A A . 503 SER CA   1 1 
       14 39377 1 1 123 SER CB   C 146.371  -6.155  -8.517 1.00 . A A . 503 SER CB   1 1 
       14 39378 1 1 123 SER H    H 145.308  -6.419 -10.702 1.00 . A A . 503 SER H    1 1 
       14 39379 1 1 123 SER HA   H 145.208  -7.939  -8.244 1.00 . A A . 503 SER HA   1 1 
       14 39380 1 1 123 SER HB2  H 147.168  -6.694  -8.988 1.00 . A A . 503 SER HB2  1 1 
       14 39381 1 1 123 SER HB3  H 146.252  -5.200  -9.013 1.00 . A A . 503 SER HB3  1 1 
       14 39382 1 1 123 SER HG   H 147.576  -6.287  -6.994 1.00 . A A . 503 SER HG   1 1 
       14 39383 1 1 123 SER N    N 144.799  -7.000 -10.100 1.00 . A A . 503 SER N    1 1 
       14 39384 1 1 123 SER O    O 143.510  -5.162  -8.172 1.00 . A A . 503 SER O    1 1 
       14 39385 1 1 123 SER OG   O 146.690  -5.947  -7.147 1.00 . A A . 503 SER OG   1 1 
       14 39386 1 1 124 THR C    C 143.739  -5.660  -4.492 1.00 . A A . 504 THR C    1 1 
       14 39387 1 1 124 THR CA   C 142.839  -6.037  -5.665 1.00 . A A . 504 THR CA   1 1 
       14 39388 1 1 124 THR CB   C 141.793  -7.078  -5.262 1.00 . A A . 504 THR CB   1 1 
       14 39389 1 1 124 THR CG2  C 140.900  -6.513  -4.153 1.00 . A A . 504 THR CG2  1 1 
       14 39390 1 1 124 THR H    H 144.231  -7.527  -6.335 1.00 . A A . 504 THR H    1 1 
       14 39391 1 1 124 THR HA   H 142.382  -5.166  -6.109 1.00 . A A . 504 THR HA   1 1 
       14 39392 1 1 124 THR HB   H 142.289  -7.962  -4.903 1.00 . A A . 504 THR HB   1 1 
       14 39393 1 1 124 THR HG1  H 141.581  -7.527  -7.143 1.00 . A A . 504 THR HG1  1 1 
       14 39394 1 1 124 THR HG21 H 141.421  -6.571  -3.208 1.00 . A A . 504 THR HG21 1 1 
       14 39395 1 1 124 THR HG22 H 139.988  -7.087  -4.097 1.00 . A A . 504 THR HG22 1 1 
       14 39396 1 1 124 THR HG23 H 140.664  -5.481  -4.372 1.00 . A A . 504 THR HG23 1 1 
       14 39397 1 1 124 THR N    N 143.749  -6.723  -6.624 1.00 . A A . 504 THR N    1 1 
       14 39398 1 1 124 THR O    O 144.238  -6.524  -3.800 1.00 . A A . 504 THR O    1 1 
       14 39399 1 1 124 THR OG1  O 140.997  -7.405  -6.391 1.00 . A A . 504 THR OG1  1 1 
       14 39400 1 1 125 VAL C    C 144.420  -3.197  -2.112 1.00 . A A . 505 VAL C    1 1 
       14 39401 1 1 125 VAL CA   C 145.018  -4.005  -3.271 1.00 . A A . 505 VAL CA   1 1 
       14 39402 1 1 125 VAL CB   C 146.051  -3.142  -4.019 1.00 . A A . 505 VAL CB   1 1 
       14 39403 1 1 125 VAL CG1  C 147.196  -2.751  -3.074 1.00 . A A . 505 VAL CG1  1 1 
       14 39404 1 1 125 VAL CG2  C 146.623  -3.919  -5.216 1.00 . A A . 505 VAL CG2  1 1 
       14 39405 1 1 125 VAL H    H 143.686  -3.735  -4.951 1.00 . A A . 505 VAL H    1 1 
       14 39406 1 1 125 VAL HA   H 145.506  -4.882  -2.890 1.00 . A A . 505 VAL HA   1 1 
       14 39407 1 1 125 VAL HB   H 145.566  -2.244  -4.376 1.00 . A A . 505 VAL HB   1 1 
       14 39408 1 1 125 VAL HG11 H 147.676  -1.856  -3.443 1.00 . A A . 505 VAL HG11 1 1 
       14 39409 1 1 125 VAL HG12 H 147.917  -3.553  -3.032 1.00 . A A . 505 VAL HG12 1 1 
       14 39410 1 1 125 VAL HG13 H 146.804  -2.567  -2.085 1.00 . A A . 505 VAL HG13 1 1 
       14 39411 1 1 125 VAL HG21 H 146.418  -4.973  -5.093 1.00 . A A . 505 VAL HG21 1 1 
       14 39412 1 1 125 VAL HG22 H 147.691  -3.765  -5.275 1.00 . A A . 505 VAL HG22 1 1 
       14 39413 1 1 125 VAL HG23 H 146.158  -3.569  -6.126 1.00 . A A . 505 VAL HG23 1 1 
       14 39414 1 1 125 VAL N    N 144.034  -4.401  -4.328 1.00 . A A . 505 VAL N    1 1 
       14 39415 1 1 125 VAL O    O 143.623  -2.306  -2.289 1.00 . A A . 505 VAL O    1 1 
       14 39416 1 1 126 ILE C    C 145.740  -2.442   1.092 1.00 . A A . 506 ILE C    1 1 
       14 39417 1 1 126 ILE CA   C 144.463  -2.712   0.278 1.00 . A A . 506 ILE CA   1 1 
       14 39418 1 1 126 ILE CB   C 143.412  -3.576   1.029 1.00 . A A . 506 ILE CB   1 1 
       14 39419 1 1 126 ILE CD1  C 142.971  -5.641   2.396 1.00 . A A . 506 ILE CD1  1 1 
       14 39420 1 1 126 ILE CG1  C 144.049  -4.803   1.700 1.00 . A A . 506 ILE CG1  1 1 
       14 39421 1 1 126 ILE CG2  C 142.360  -4.067   0.031 1.00 . A A . 506 ILE CG2  1 1 
       14 39422 1 1 126 ILE H    H 145.577  -4.166  -0.834 1.00 . A A . 506 ILE H    1 1 
       14 39423 1 1 126 ILE HA   H 144.022  -1.775  -0.026 1.00 . A A . 506 ILE HA   1 1 
       14 39424 1 1 126 ILE HB   H 142.928  -2.966   1.780 1.00 . A A . 506 ILE HB   1 1 
       14 39425 1 1 126 ILE HD11 H 142.079  -5.042   2.524 1.00 . A A . 506 ILE HD11 1 1 
       14 39426 1 1 126 ILE HD12 H 143.335  -5.959   3.361 1.00 . A A . 506 ILE HD12 1 1 
       14 39427 1 1 126 ILE HD13 H 142.743  -6.506   1.792 1.00 . A A . 506 ILE HD13 1 1 
       14 39428 1 1 126 ILE HG12 H 144.544  -5.400   0.954 1.00 . A A . 506 ILE HG12 1 1 
       14 39429 1 1 126 ILE HG13 H 144.760  -4.481   2.437 1.00 . A A . 506 ILE HG13 1 1 
       14 39430 1 1 126 ILE HG21 H 142.707  -4.991  -0.410 1.00 . A A . 506 ILE HG21 1 1 
       14 39431 1 1 126 ILE HG22 H 142.217  -3.327  -0.739 1.00 . A A . 506 ILE HG22 1 1 
       14 39432 1 1 126 ILE HG23 H 141.430  -4.241   0.548 1.00 . A A . 506 ILE HG23 1 1 
       14 39433 1 1 126 ILE N    N 144.889  -3.480  -0.924 1.00 . A A . 506 ILE N    1 1 
       14 39434 1 1 126 ILE O    O 146.308  -3.326   1.701 1.00 . A A . 506 ILE O    1 1 
       14 39435 1 1 127 VAL C    C 147.311  -0.156   3.043 1.00 . A A . 507 VAL C    1 1 
       14 39436 1 1 127 VAL CA   C 147.530  -0.946   1.733 1.00 . A A . 507 VAL CA   1 1 
       14 39437 1 1 127 VAL CB   C 148.358  -0.163   0.692 1.00 . A A . 507 VAL CB   1 1 
       14 39438 1 1 127 VAL CG1  C 147.777   1.236   0.469 1.00 . A A . 507 VAL CG1  1 1 
       14 39439 1 1 127 VAL CG2  C 149.807  -0.044   1.172 1.00 . A A . 507 VAL CG2  1 1 
       14 39440 1 1 127 VAL H    H 145.828  -0.557   0.474 1.00 . A A . 507 VAL H    1 1 
       14 39441 1 1 127 VAL HA   H 148.035  -1.872   1.956 1.00 . A A . 507 VAL HA   1 1 
       14 39442 1 1 127 VAL HB   H 148.337  -0.699  -0.253 1.00 . A A . 507 VAL HB   1 1 
       14 39443 1 1 127 VAL HG11 H 148.089   1.603  -0.498 1.00 . A A . 507 VAL HG11 1 1 
       14 39444 1 1 127 VAL HG12 H 148.135   1.900   1.240 1.00 . A A . 507 VAL HG12 1 1 
       14 39445 1 1 127 VAL HG13 H 146.703   1.187   0.508 1.00 . A A . 507 VAL HG13 1 1 
       14 39446 1 1 127 VAL HG21 H 150.408  -0.802   0.693 1.00 . A A . 507 VAL HG21 1 1 
       14 39447 1 1 127 VAL HG22 H 149.846  -0.177   2.242 1.00 . A A . 507 VAL HG22 1 1 
       14 39448 1 1 127 VAL HG23 H 150.194   0.933   0.917 1.00 . A A . 507 VAL HG23 1 1 
       14 39449 1 1 127 VAL N    N 146.249  -1.240   1.030 1.00 . A A . 507 VAL N    1 1 
       14 39450 1 1 127 VAL O    O 147.029   1.026   3.047 1.00 . A A . 507 VAL O    1 1 
       14 39451 1 1 128 ASP C    C 148.678   0.491   5.840 1.00 . A A . 508 ASP C    1 1 
       14 39452 1 1 128 ASP CA   C 147.330  -0.158   5.495 1.00 . A A . 508 ASP CA   1 1 
       14 39453 1 1 128 ASP CB   C 147.000  -1.320   6.447 1.00 . A A . 508 ASP CB   1 1 
       14 39454 1 1 128 ASP CG   C 147.021  -0.849   7.905 1.00 . A A . 508 ASP CG   1 1 
       14 39455 1 1 128 ASP H    H 147.722  -1.767   4.115 1.00 . A A . 508 ASP H    1 1 
       14 39456 1 1 128 ASP HA   H 146.536   0.569   5.480 1.00 . A A . 508 ASP HA   1 1 
       14 39457 1 1 128 ASP HB2  H 146.019  -1.707   6.210 1.00 . A A . 508 ASP HB2  1 1 
       14 39458 1 1 128 ASP HB3  H 147.730  -2.108   6.314 1.00 . A A . 508 ASP HB3  1 1 
       14 39459 1 1 128 ASP N    N 147.478  -0.822   4.158 1.00 . A A . 508 ASP N    1 1 
       14 39460 1 1 128 ASP O    O 149.655  -0.202   6.081 1.00 . A A . 508 ASP O    1 1 
       14 39461 1 1 128 ASP OD1  O 148.105  -0.676   8.434 1.00 . A A . 508 ASP OD1  1 1 
       14 39462 1 1 128 ASP OD2  O 145.951  -0.684   8.469 1.00 . A A . 508 ASP OD2  1 1 
       14 39463 1 1 129 GLN C    C 150.097   3.631   7.045 1.00 . A A . 509 GLN C    1 1 
       14 39464 1 1 129 GLN CA   C 150.096   2.460   6.024 1.00 . A A . 509 GLN CA   1 1 
       14 39465 1 1 129 GLN CB   C 150.480   2.927   4.604 1.00 . A A . 509 GLN CB   1 1 
       14 39466 1 1 129 GLN CD   C 152.851   3.238   5.368 1.00 . A A . 509 GLN CD   1 1 
       14 39467 1 1 129 GLN CG   C 151.679   3.879   4.618 1.00 . A A . 509 GLN CG   1 1 
       14 39468 1 1 129 GLN H    H 147.987   2.348   5.539 1.00 . A A . 509 GLN H    1 1 
       14 39469 1 1 129 GLN HA   H 150.807   1.714   6.339 1.00 . A A . 509 GLN HA   1 1 
       14 39470 1 1 129 GLN HB2  H 150.729   2.063   4.006 1.00 . A A . 509 GLN HB2  1 1 
       14 39471 1 1 129 GLN HB3  H 149.634   3.430   4.159 1.00 . A A . 509 GLN HB3  1 1 
       14 39472 1 1 129 GLN HE21 H 152.548   1.434   4.595 1.00 . A A . 509 GLN HE21 1 1 
       14 39473 1 1 129 GLN HE22 H 153.852   1.552   5.675 1.00 . A A . 509 GLN HE22 1 1 
       14 39474 1 1 129 GLN HG2  H 151.974   4.084   3.600 1.00 . A A . 509 GLN HG2  1 1 
       14 39475 1 1 129 GLN HG3  H 151.395   4.801   5.103 1.00 . A A . 509 GLN HG3  1 1 
       14 39476 1 1 129 GLN N    N 148.766   1.809   5.790 1.00 . A A . 509 GLN N    1 1 
       14 39477 1 1 129 GLN NE2  N 153.105   1.969   5.198 1.00 . A A . 509 GLN NE2  1 1 
       14 39478 1 1 129 GLN O    O 149.523   4.689   6.839 1.00 . A A . 509 GLN O    1 1 
       14 39479 1 1 129 GLN OE1  O 153.536   3.896   6.120 1.00 . A A . 509 GLN OE1  1 1 
       14 39480 1 1 130 GLY C    C 151.825   5.613   8.629 1.00 . A A . 510 GLY C    1 1 
       14 39481 1 1 130 GLY CA   C 150.889   4.526   9.160 1.00 . A A . 510 GLY CA   1 1 
       14 39482 1 1 130 GLY H    H 151.237   2.588   8.290 1.00 . A A . 510 GLY H    1 1 
       14 39483 1 1 130 GLY HA2  H 149.924   4.936   9.348 1.00 . A A . 510 GLY HA2  1 1 
       14 39484 1 1 130 GLY HA3  H 151.303   4.121  10.066 1.00 . A A . 510 GLY HA3  1 1 
       14 39485 1 1 130 GLY N    N 150.784   3.444   8.141 1.00 . A A . 510 GLY N    1 1 
       14 39486 1 1 130 GLY O    O 151.434   6.733   8.369 1.00 . A A . 510 GLY O    1 1 
       14 39487 1 1 131 GLU C    C 153.657   6.596   6.521 1.00 . A A . 511 GLU C    1 1 
       14 39488 1 1 131 GLU CA   C 154.079   6.179   7.927 1.00 . A A . 511 GLU CA   1 1 
       14 39489 1 1 131 GLU CB   C 155.391   5.384   7.913 1.00 . A A . 511 GLU CB   1 1 
       14 39490 1 1 131 GLU CD   C 157.045   4.153   9.367 1.00 . A A . 511 GLU CD   1 1 
       14 39491 1 1 131 GLU CG   C 155.796   5.049   9.354 1.00 . A A . 511 GLU CG   1 1 
       14 39492 1 1 131 GLU H    H 153.279   4.347   8.675 1.00 . A A . 511 GLU H    1 1 
       14 39493 1 1 131 GLU HA   H 154.170   7.041   8.568 1.00 . A A . 511 GLU HA   1 1 
       14 39494 1 1 131 GLU HB2  H 155.259   4.471   7.355 1.00 . A A . 511 GLU HB2  1 1 
       14 39495 1 1 131 GLU HB3  H 156.167   5.976   7.454 1.00 . A A . 511 GLU HB3  1 1 
       14 39496 1 1 131 GLU HG2  H 156.008   5.965   9.887 1.00 . A A . 511 GLU HG2  1 1 
       14 39497 1 1 131 GLU HG3  H 154.982   4.532   9.843 1.00 . A A . 511 GLU HG3  1 1 
       14 39498 1 1 131 GLU N    N 153.063   5.249   8.456 1.00 . A A . 511 GLU N    1 1 
       14 39499 1 1 131 GLU O    O 152.509   6.451   6.141 1.00 . A A . 511 GLU O    1 1 
       14 39500 1 1 131 GLU OE1  O 157.650   3.980   8.320 1.00 . A A . 511 GLU OE1  1 1 
       14 39501 1 1 131 GLU OE2  O 157.378   3.659  10.432 1.00 . A A . 511 GLU OE2  1 1 
       14 39502 1 1 132 LYS C    C 155.214   7.216   3.332 1.00 . A A . 512 LYS C    1 1 
       14 39503 1 1 132 LYS CA   C 154.175   7.606   4.393 1.00 . A A . 512 LYS CA   1 1 
       14 39504 1 1 132 LYS CB   C 154.095   9.117   4.543 1.00 . A A . 512 LYS CB   1 1 
       14 39505 1 1 132 LYS CD   C 152.851  10.964   5.674 1.00 . A A . 512 LYS CD   1 1 
       14 39506 1 1 132 LYS CE   C 151.721  11.262   6.656 1.00 . A A . 512 LYS CE   1 1 
       14 39507 1 1 132 LYS CG   C 152.941   9.457   5.484 1.00 . A A . 512 LYS CG   1 1 
       14 39508 1 1 132 LYS H    H 155.452   7.267   6.112 1.00 . A A . 512 LYS H    1 1 
       14 39509 1 1 132 LYS HA   H 153.206   7.220   4.123 1.00 . A A . 512 LYS HA   1 1 
       14 39510 1 1 132 LYS HB2  H 155.022   9.484   4.962 1.00 . A A . 512 LYS HB2  1 1 
       14 39511 1 1 132 LYS HB3  H 153.922   9.571   3.581 1.00 . A A . 512 LYS HB3  1 1 
       14 39512 1 1 132 LYS HD2  H 153.786  11.338   6.068 1.00 . A A . 512 LYS HD2  1 1 
       14 39513 1 1 132 LYS HD3  H 152.640  11.438   4.727 1.00 . A A . 512 LYS HD3  1 1 
       14 39514 1 1 132 LYS HE2  H 150.777  10.918   6.253 1.00 . A A . 512 LYS HE2  1 1 
       14 39515 1 1 132 LYS HE3  H 151.920  10.789   7.608 1.00 . A A . 512 LYS HE3  1 1 
       14 39516 1 1 132 LYS HG2  H 152.016   9.092   5.064 1.00 . A A . 512 LYS HG2  1 1 
       14 39517 1 1 132 LYS HG3  H 153.109   8.991   6.442 1.00 . A A . 512 LYS HG3  1 1 
       14 39518 1 1 132 LYS HZ1  H 151.572  13.186   5.874 1.00 . A A . 512 LYS HZ1  1 1 
       14 39519 1 1 132 LYS HZ2  H 152.636  13.053   7.192 1.00 . A A . 512 LYS HZ2  1 1 
       14 39520 1 1 132 LYS HZ3  H 150.958  13.031   7.447 1.00 . A A . 512 LYS HZ3  1 1 
       14 39521 1 1 132 LYS N    N 154.551   7.140   5.767 1.00 . A A . 512 LYS N    1 1 
       14 39522 1 1 132 LYS NZ   N 151.722  12.745   6.804 1.00 . A A . 512 LYS NZ   1 1 
       14 39523 1 1 132 LYS O    O 154.953   7.310   2.144 1.00 . A A . 512 LYS O    1 1 
       14 39524 1 1 133 LEU C    C 156.925   5.196   1.926 1.00 . A A . 513 LEU C    1 1 
       14 39525 1 1 133 LEU CA   C 157.421   6.394   2.742 1.00 . A A . 513 LEU CA   1 1 
       14 39526 1 1 133 LEU CB   C 158.655   6.017   3.575 1.00 . A A . 513 LEU CB   1 1 
       14 39527 1 1 133 LEU CD1  C 159.876   5.271   1.500 1.00 . A A . 513 LEU CD1  1 1 
       14 39528 1 1 133 LEU CD2  C 160.108   7.626   2.313 1.00 . A A . 513 LEU CD2  1 1 
       14 39529 1 1 133 LEU CG   C 159.939   6.164   2.744 1.00 . A A . 513 LEU CG   1 1 
       14 39530 1 1 133 LEU H    H 156.562   6.711   4.700 1.00 . A A . 513 LEU H    1 1 
       14 39531 1 1 133 LEU HA   H 157.650   7.226   2.093 1.00 . A A . 513 LEU HA   1 1 
       14 39532 1 1 133 LEU HB2  H 158.714   6.667   4.437 1.00 . A A . 513 LEU HB2  1 1 
       14 39533 1 1 133 LEU HB3  H 158.563   4.994   3.908 1.00 . A A . 513 LEU HB3  1 1 
       14 39534 1 1 133 LEU HD11 H 159.422   5.818   0.688 1.00 . A A . 513 LEU HD11 1 1 
       14 39535 1 1 133 LEU HD12 H 159.285   4.393   1.717 1.00 . A A . 513 LEU HD12 1 1 
       14 39536 1 1 133 LEU HD13 H 160.875   4.973   1.220 1.00 . A A . 513 LEU HD13 1 1 
       14 39537 1 1 133 LEU HD21 H 159.721   7.756   1.314 1.00 . A A . 513 LEU HD21 1 1 
       14 39538 1 1 133 LEU HD22 H 161.156   7.887   2.329 1.00 . A A . 513 LEU HD22 1 1 
       14 39539 1 1 133 LEU HD23 H 159.567   8.266   2.994 1.00 . A A . 513 LEU HD23 1 1 
       14 39540 1 1 133 LEU HG   H 160.785   5.869   3.346 1.00 . A A . 513 LEU HG   1 1 
       14 39541 1 1 133 LEU N    N 156.377   6.783   3.740 1.00 . A A . 513 LEU N    1 1 
       14 39542 1 1 133 LEU O    O 157.200   5.066   0.740 1.00 . A A . 513 LEU O    1 1 
       14 39543 1 1 134 SER C    C 154.286   3.416   1.219 1.00 . A A . 514 SER C    1 1 
       14 39544 1 1 134 SER CA   C 155.657   3.131   1.842 1.00 . A A . 514 SER CA   1 1 
       14 39545 1 1 134 SER CB   C 155.545   2.056   2.921 1.00 . A A . 514 SER CB   1 1 
       14 39546 1 1 134 SER H    H 155.959   4.471   3.500 1.00 . A A . 514 SER H    1 1 
       14 39547 1 1 134 SER HA   H 156.352   2.813   1.086 1.00 . A A . 514 SER HA   1 1 
       14 39548 1 1 134 SER HB2  H 156.484   1.964   3.439 1.00 . A A . 514 SER HB2  1 1 
       14 39549 1 1 134 SER HB3  H 154.776   2.339   3.626 1.00 . A A . 514 SER HB3  1 1 
       14 39550 1 1 134 SER HG   H 154.832   0.249   2.988 1.00 . A A . 514 SER HG   1 1 
       14 39551 1 1 134 SER N    N 156.183   4.326   2.558 1.00 . A A . 514 SER N    1 1 
       14 39552 1 1 134 SER O    O 153.832   2.673   0.370 1.00 . A A . 514 SER O    1 1 
       14 39553 1 1 134 SER OG   O 155.218   0.813   2.315 1.00 . A A . 514 SER OG   1 1 
       14 39554 1 1 135 LEU C    C 152.502   5.111  -0.495 1.00 . A A . 515 LEU C    1 1 
       14 39555 1 1 135 LEU CA   C 152.299   4.795   0.988 1.00 . A A . 515 LEU CA   1 1 
       14 39556 1 1 135 LEU CB   C 151.778   6.036   1.728 1.00 . A A . 515 LEU CB   1 1 
       14 39557 1 1 135 LEU CD1  C 149.356   5.434   1.509 1.00 . A A . 515 LEU CD1  1 1 
       14 39558 1 1 135 LEU CD2  C 150.036   7.839   1.693 1.00 . A A . 515 LEU CD2  1 1 
       14 39559 1 1 135 LEU CG   C 150.427   6.464   1.139 1.00 . A A . 515 LEU CG   1 1 
       14 39560 1 1 135 LEU H    H 154.009   5.086   2.280 1.00 . A A . 515 LEU H    1 1 
       14 39561 1 1 135 LEU HA   H 151.618   3.968   1.115 1.00 . A A . 515 LEU HA   1 1 
       14 39562 1 1 135 LEU HB2  H 151.657   5.810   2.774 1.00 . A A . 515 LEU HB2  1 1 
       14 39563 1 1 135 LEU HB3  H 152.487   6.843   1.615 1.00 . A A . 515 LEU HB3  1 1 
       14 39564 1 1 135 LEU HD11 H 148.380   5.831   1.278 1.00 . A A . 515 LEU HD11 1 1 
       14 39565 1 1 135 LEU HD12 H 149.414   5.217   2.566 1.00 . A A . 515 LEU HD12 1 1 
       14 39566 1 1 135 LEU HD13 H 149.518   4.526   0.945 1.00 . A A . 515 LEU HD13 1 1 
       14 39567 1 1 135 LEU HD21 H 150.261   8.597   0.958 1.00 . A A . 515 LEU HD21 1 1 
       14 39568 1 1 135 LEU HD22 H 150.592   8.037   2.597 1.00 . A A . 515 LEU HD22 1 1 
       14 39569 1 1 135 LEU HD23 H 148.978   7.853   1.912 1.00 . A A . 515 LEU HD23 1 1 
       14 39570 1 1 135 LEU HG   H 150.509   6.519   0.062 1.00 . A A . 515 LEU HG   1 1 
       14 39571 1 1 135 LEU N    N 153.628   4.486   1.605 1.00 . A A . 515 LEU N    1 1 
       14 39572 1 1 135 LEU O    O 151.821   4.591  -1.358 1.00 . A A . 515 LEU O    1 1 
       14 39573 1 1 136 LYS C    C 154.353   5.188  -2.968 1.00 . A A . 516 LYS C    1 1 
       14 39574 1 1 136 LYS CA   C 153.721   6.356  -2.198 1.00 . A A . 516 LYS CA   1 1 
       14 39575 1 1 136 LYS CB   C 154.716   7.515  -2.104 1.00 . A A . 516 LYS CB   1 1 
       14 39576 1 1 136 LYS CD   C 155.089   9.832  -1.266 1.00 . A A . 516 LYS CD   1 1 
       14 39577 1 1 136 LYS CE   C 154.462  11.015  -0.525 1.00 . A A . 516 LYS CE   1 1 
       14 39578 1 1 136 LYS CG   C 154.064   8.704  -1.396 1.00 . A A . 516 LYS CG   1 1 
       14 39579 1 1 136 LYS H    H 153.968   6.370  -0.056 1.00 . A A . 516 LYS H    1 1 
       14 39580 1 1 136 LYS HA   H 152.808   6.683  -2.689 1.00 . A A . 516 LYS HA   1 1 
       14 39581 1 1 136 LYS HB2  H 155.586   7.198  -1.548 1.00 . A A . 516 LYS HB2  1 1 
       14 39582 1 1 136 LYS HB3  H 155.016   7.813  -3.098 1.00 . A A . 516 LYS HB3  1 1 
       14 39583 1 1 136 LYS HD2  H 155.948   9.477  -0.715 1.00 . A A . 516 LYS HD2  1 1 
       14 39584 1 1 136 LYS HD3  H 155.399  10.151  -2.249 1.00 . A A . 516 LYS HD3  1 1 
       14 39585 1 1 136 LYS HE2  H 153.626  11.407  -1.087 1.00 . A A . 516 LYS HE2  1 1 
       14 39586 1 1 136 LYS HE3  H 154.148  10.716   0.462 1.00 . A A . 516 LYS HE3  1 1 
       14 39587 1 1 136 LYS HG2  H 153.216   9.048  -1.972 1.00 . A A . 516 LYS HG2  1 1 
       14 39588 1 1 136 LYS HG3  H 153.735   8.403  -0.413 1.00 . A A . 516 LYS HG3  1 1 
       14 39589 1 1 136 LYS HZ1  H 155.161  12.926  -0.083 1.00 . A A . 516 LYS HZ1  1 1 
       14 39590 1 1 136 LYS HZ2  H 155.969  12.174  -1.373 1.00 . A A . 516 LYS HZ2  1 1 
       14 39591 1 1 136 LYS HZ3  H 156.283  11.691   0.227 1.00 . A A . 516 LYS HZ3  1 1 
       14 39592 1 1 136 LYS N    N 153.443   5.971  -0.781 1.00 . A A . 516 LYS N    1 1 
       14 39593 1 1 136 LYS NZ   N 155.551  12.027  -0.432 1.00 . A A . 516 LYS NZ   1 1 
       14 39594 1 1 136 LYS O    O 154.026   4.952  -4.115 1.00 . A A . 516 LYS O    1 1 
       14 39595 1 1 137 GLU C    C 154.914   2.319  -3.593 1.00 . A A . 517 GLU C    1 1 
       14 39596 1 1 137 GLU CA   C 155.942   3.339  -3.086 1.00 . A A . 517 GLU CA   1 1 
       14 39597 1 1 137 GLU CB   C 156.882   2.687  -2.069 1.00 . A A . 517 GLU CB   1 1 
       14 39598 1 1 137 GLU CD   C 159.072   2.933  -0.847 1.00 . A A . 517 GLU CD   1 1 
       14 39599 1 1 137 GLU CG   C 158.098   3.593  -1.835 1.00 . A A . 517 GLU CG   1 1 
       14 39600 1 1 137 GLU H    H 155.541   4.691  -1.440 1.00 . A A . 517 GLU H    1 1 
       14 39601 1 1 137 GLU HA   H 156.518   3.722  -3.913 1.00 . A A . 517 GLU HA   1 1 
       14 39602 1 1 137 GLU HB2  H 156.357   2.544  -1.136 1.00 . A A . 517 GLU HB2  1 1 
       14 39603 1 1 137 GLU HB3  H 157.215   1.733  -2.445 1.00 . A A . 517 GLU HB3  1 1 
       14 39604 1 1 137 GLU HG2  H 158.602   3.763  -2.776 1.00 . A A . 517 GLU HG2  1 1 
       14 39605 1 1 137 GLU HG3  H 157.768   4.537  -1.432 1.00 . A A . 517 GLU HG3  1 1 
       14 39606 1 1 137 GLU N    N 155.276   4.472  -2.357 1.00 . A A . 517 GLU N    1 1 
       14 39607 1 1 137 GLU O    O 154.970   1.891  -4.729 1.00 . A A . 517 GLU O    1 1 
       14 39608 1 1 137 GLU OE1  O 158.777   1.845  -0.371 1.00 . A A . 517 GLU OE1  1 1 
       14 39609 1 1 137 GLU OE2  O 160.107   3.524  -0.590 1.00 . A A . 517 GLU OE2  1 1 
       14 39610 1 1 138 THR C    C 152.164   1.450  -4.377 1.00 . A A . 518 THR C    1 1 
       14 39611 1 1 138 THR CA   C 152.971   0.910  -3.195 1.00 . A A . 518 THR CA   1 1 
       14 39612 1 1 138 THR CB   C 152.054   0.706  -1.983 1.00 . A A . 518 THR CB   1 1 
       14 39613 1 1 138 THR CG2  C 150.915  -0.259  -2.344 1.00 . A A . 518 THR CG2  1 1 
       14 39614 1 1 138 THR H    H 153.989   2.264  -1.844 1.00 . A A . 518 THR H    1 1 
       14 39615 1 1 138 THR HA   H 153.447  -0.020  -3.457 1.00 . A A . 518 THR HA   1 1 
       14 39616 1 1 138 THR HB   H 151.634   1.655  -1.686 1.00 . A A . 518 THR HB   1 1 
       14 39617 1 1 138 THR HG1  H 152.536   0.610  -0.101 1.00 . A A . 518 THR HG1  1 1 
       14 39618 1 1 138 THR HG21 H 150.462   0.048  -3.279 1.00 . A A . 518 THR HG21 1 1 
       14 39619 1 1 138 THR HG22 H 150.171  -0.247  -1.562 1.00 . A A . 518 THR HG22 1 1 
       14 39620 1 1 138 THR HG23 H 151.311  -1.258  -2.448 1.00 . A A . 518 THR HG23 1 1 
       14 39621 1 1 138 THR N    N 153.991   1.918  -2.760 1.00 . A A . 518 THR N    1 1 
       14 39622 1 1 138 THR O    O 151.907   0.750  -5.332 1.00 . A A . 518 THR O    1 1 
       14 39623 1 1 138 THR OG1  O 152.810   0.167  -0.907 1.00 . A A . 518 THR OG1  1 1 
       14 39624 1 1 139 LEU C    C 151.635   3.220  -6.719 1.00 . A A . 519 LEU C    1 1 
       14 39625 1 1 139 LEU CA   C 150.898   3.273  -5.375 1.00 . A A . 519 LEU CA   1 1 
       14 39626 1 1 139 LEU CB   C 150.682   4.727  -4.919 1.00 . A A . 519 LEU CB   1 1 
       14 39627 1 1 139 LEU CD1  C 148.277   5.316  -4.493 1.00 . A A . 519 LEU CD1  1 1 
       14 39628 1 1 139 LEU CD2  C 149.309   3.552  -3.060 1.00 . A A . 519 LEU CD2  1 1 
       14 39629 1 1 139 LEU CG   C 149.573   4.865  -3.834 1.00 . A A . 519 LEU CG   1 1 
       14 39630 1 1 139 LEU H    H 151.926   3.190  -3.477 1.00 . A A . 519 LEU H    1 1 
       14 39631 1 1 139 LEU HA   H 149.950   2.765  -5.448 1.00 . A A . 519 LEU HA   1 1 
       14 39632 1 1 139 LEU HB2  H 151.608   5.104  -4.515 1.00 . A A . 519 LEU HB2  1 1 
       14 39633 1 1 139 LEU HB3  H 150.410   5.323  -5.777 1.00 . A A . 519 LEU HB3  1 1 
       14 39634 1 1 139 LEU HD11 H 148.339   6.375  -4.697 1.00 . A A . 519 LEU HD11 1 1 
       14 39635 1 1 139 LEU HD12 H 147.447   5.122  -3.829 1.00 . A A . 519 LEU HD12 1 1 
       14 39636 1 1 139 LEU HD13 H 148.135   4.777  -5.416 1.00 . A A . 519 LEU HD13 1 1 
       14 39637 1 1 139 LEU HD21 H 150.206   3.248  -2.544 1.00 . A A . 519 LEU HD21 1 1 
       14 39638 1 1 139 LEU HD22 H 149.008   2.779  -3.748 1.00 . A A . 519 LEU HD22 1 1 
       14 39639 1 1 139 LEU HD23 H 148.520   3.714  -2.340 1.00 . A A . 519 LEU HD23 1 1 
       14 39640 1 1 139 LEU HG   H 149.881   5.628  -3.132 1.00 . A A . 519 LEU HG   1 1 
       14 39641 1 1 139 LEU N    N 151.736   2.675  -4.289 1.00 . A A . 519 LEU N    1 1 
       14 39642 1 1 139 LEU O    O 151.045   2.943  -7.746 1.00 . A A . 519 LEU O    1 1 
       14 39643 1 1 140 THR C    C 153.656   2.004  -8.591 1.00 . A A . 520 THR C    1 1 
       14 39644 1 1 140 THR CA   C 153.701   3.419  -7.991 1.00 . A A . 520 THR CA   1 1 
       14 39645 1 1 140 THR CB   C 155.133   3.794  -7.602 1.00 . A A . 520 THR CB   1 1 
       14 39646 1 1 140 THR CG2  C 155.951   4.083  -8.864 1.00 . A A . 520 THR CG2  1 1 
       14 39647 1 1 140 THR H    H 153.368   3.677  -5.873 1.00 . A A . 520 THR H    1 1 
       14 39648 1 1 140 THR HA   H 153.312   4.136  -8.697 1.00 . A A . 520 THR HA   1 1 
       14 39649 1 1 140 THR HB   H 155.587   2.977  -7.064 1.00 . A A . 520 THR HB   1 1 
       14 39650 1 1 140 THR HG1  H 155.943   4.995  -6.305 1.00 . A A . 520 THR HG1  1 1 
       14 39651 1 1 140 THR HG21 H 156.559   3.221  -9.103 1.00 . A A . 520 THR HG21 1 1 
       14 39652 1 1 140 THR HG22 H 156.589   4.936  -8.690 1.00 . A A . 520 THR HG22 1 1 
       14 39653 1 1 140 THR HG23 H 155.285   4.293  -9.688 1.00 . A A . 520 THR HG23 1 1 
       14 39654 1 1 140 THR N    N 152.917   3.468  -6.717 1.00 . A A . 520 THR N    1 1 
       14 39655 1 1 140 THR O    O 153.532   1.834  -9.788 1.00 . A A . 520 THR O    1 1 
       14 39656 1 1 140 THR OG1  O 155.109   4.951  -6.778 1.00 . A A . 520 THR OG1  1 1 
       14 39657 1 1 141 LEU C    C 152.306  -0.686  -8.898 1.00 . A A . 521 LEU C    1 1 
       14 39658 1 1 141 LEU CA   C 153.679  -0.416  -8.271 1.00 . A A . 521 LEU CA   1 1 
       14 39659 1 1 141 LEU CB   C 153.899  -1.303  -7.041 1.00 . A A . 521 LEU CB   1 1 
       14 39660 1 1 141 LEU CD1  C 154.972  -3.088  -8.447 1.00 . A A . 521 LEU CD1  1 1 
       14 39661 1 1 141 LEU CD2  C 154.035  -3.657  -6.201 1.00 . A A . 521 LEU CD2  1 1 
       14 39662 1 1 141 LEU CG   C 153.853  -2.784  -7.446 1.00 . A A . 521 LEU CG   1 1 
       14 39663 1 1 141 LEU H    H 153.794   1.174  -6.797 1.00 . A A . 521 LEU H    1 1 
       14 39664 1 1 141 LEU HA   H 154.462  -0.585  -8.994 1.00 . A A . 521 LEU HA   1 1 
       14 39665 1 1 141 LEU HB2  H 154.864  -1.081  -6.607 1.00 . A A . 521 LEU HB2  1 1 
       14 39666 1 1 141 LEU HB3  H 153.125  -1.108  -6.315 1.00 . A A . 521 LEU HB3  1 1 
       14 39667 1 1 141 LEU HD11 H 155.196  -4.144  -8.424 1.00 . A A . 521 LEU HD11 1 1 
       14 39668 1 1 141 LEU HD12 H 155.856  -2.526  -8.183 1.00 . A A . 521 LEU HD12 1 1 
       14 39669 1 1 141 LEU HD13 H 154.652  -2.811  -9.440 1.00 . A A . 521 LEU HD13 1 1 
       14 39670 1 1 141 LEU HD21 H 154.574  -3.102  -5.448 1.00 . A A . 521 LEU HD21 1 1 
       14 39671 1 1 141 LEU HD22 H 154.592  -4.545  -6.462 1.00 . A A . 521 LEU HD22 1 1 
       14 39672 1 1 141 LEU HD23 H 153.067  -3.940  -5.816 1.00 . A A . 521 LEU HD23 1 1 
       14 39673 1 1 141 LEU HG   H 152.897  -3.000  -7.902 1.00 . A A . 521 LEU HG   1 1 
       14 39674 1 1 141 LEU N    N 153.738   0.993  -7.760 1.00 . A A . 521 LEU N    1 1 
       14 39675 1 1 141 LEU O    O 152.192  -1.308  -9.935 1.00 . A A . 521 LEU O    1 1 
       14 39676 1 1 142 LEU C    C 149.723   0.248 -10.157 1.00 . A A . 522 LEU C    1 1 
       14 39677 1 1 142 LEU CA   C 149.880  -0.415  -8.786 1.00 . A A . 522 LEU CA   1 1 
       14 39678 1 1 142 LEU CB   C 148.971   0.295  -7.775 1.00 . A A . 522 LEU CB   1 1 
       14 39679 1 1 142 LEU CD1  C 148.748   0.278  -5.285 1.00 . A A . 522 LEU CD1  1 1 
       14 39680 1 1 142 LEU CD2  C 147.395  -1.301  -6.658 1.00 . A A . 522 LEU CD2  1 1 
       14 39681 1 1 142 LEU CG   C 148.749  -0.592  -6.544 1.00 . A A . 522 LEU CG   1 1 
       14 39682 1 1 142 LEU H    H 151.400   0.282  -7.432 1.00 . A A . 522 LEU H    1 1 
       14 39683 1 1 142 LEU HA   H 149.636  -1.463  -8.834 1.00 . A A . 522 LEU HA   1 1 
       14 39684 1 1 142 LEU HB2  H 149.435   1.221  -7.471 1.00 . A A . 522 LEU HB2  1 1 
       14 39685 1 1 142 LEU HB3  H 148.020   0.508  -8.238 1.00 . A A . 522 LEU HB3  1 1 
       14 39686 1 1 142 LEU HD11 H 147.937   0.989  -5.340 1.00 . A A . 522 LEU HD11 1 1 
       14 39687 1 1 142 LEU HD12 H 149.684   0.806  -5.212 1.00 . A A . 522 LEU HD12 1 1 
       14 39688 1 1 142 LEU HD13 H 148.619  -0.349  -4.414 1.00 . A A . 522 LEU HD13 1 1 
       14 39689 1 1 142 LEU HD21 H 146.961  -1.409  -5.674 1.00 . A A . 522 LEU HD21 1 1 
       14 39690 1 1 142 LEU HD22 H 147.535  -2.275  -7.101 1.00 . A A . 522 LEU HD22 1 1 
       14 39691 1 1 142 LEU HD23 H 146.734  -0.713  -7.278 1.00 . A A . 522 LEU HD23 1 1 
       14 39692 1 1 142 LEU HG   H 149.540  -1.325  -6.478 1.00 . A A . 522 LEU HG   1 1 
       14 39693 1 1 142 LEU N    N 151.268  -0.213  -8.263 1.00 . A A . 522 LEU N    1 1 
       14 39694 1 1 142 LEU O    O 148.832  -0.081 -10.914 1.00 . A A . 522 LEU O    1 1 
       14 39695 1 1 143 ASP C    C 150.268   1.016 -12.971 1.00 . A A . 523 ASP C    1 1 
       14 39696 1 1 143 ASP CA   C 150.437   1.954 -11.759 1.00 . A A . 523 ASP CA   1 1 
       14 39697 1 1 143 ASP CB   C 151.742   2.740 -11.885 1.00 . A A . 523 ASP CB   1 1 
       14 39698 1 1 143 ASP CG   C 151.615   3.769 -13.013 1.00 . A A . 523 ASP CG   1 1 
       14 39699 1 1 143 ASP H    H 151.239   1.481  -9.804 1.00 . A A . 523 ASP H    1 1 
       14 39700 1 1 143 ASP HA   H 149.610   2.644 -11.713 1.00 . A A . 523 ASP HA   1 1 
       14 39701 1 1 143 ASP HB2  H 151.947   3.248 -10.953 1.00 . A A . 523 ASP HB2  1 1 
       14 39702 1 1 143 ASP HB3  H 152.552   2.062 -12.110 1.00 . A A . 523 ASP HB3  1 1 
       14 39703 1 1 143 ASP N    N 150.556   1.213 -10.457 1.00 . A A . 523 ASP N    1 1 
       14 39704 1 1 143 ASP O    O 149.253   1.066 -13.643 1.00 . A A . 523 ASP O    1 1 
       14 39705 1 1 143 ASP OD1  O 150.520   4.269 -13.212 1.00 . A A . 523 ASP OD1  1 1 
       14 39706 1 1 143 ASP OD2  O 152.617   4.042 -13.652 1.00 . A A . 523 ASP OD2  1 1 
       14 39707 1 1 144 GLY C    C 149.944  -1.697 -14.273 1.00 . A A . 524 GLY C    1 1 
       14 39708 1 1 144 GLY CA   C 151.098  -0.714 -14.477 1.00 . A A . 524 GLY CA   1 1 
       14 39709 1 1 144 GLY H    H 152.071   0.157 -12.764 1.00 . A A . 524 GLY H    1 1 
       14 39710 1 1 144 GLY HA2  H 150.910  -0.115 -15.355 1.00 . A A . 524 GLY HA2  1 1 
       14 39711 1 1 144 GLY HA3  H 152.016  -1.272 -14.613 1.00 . A A . 524 GLY HA3  1 1 
       14 39712 1 1 144 GLY N    N 151.240   0.184 -13.282 1.00 . A A . 524 GLY N    1 1 
       14 39713 1 1 144 GLY O    O 149.077  -1.835 -15.116 1.00 . A A . 524 GLY O    1 1 
       14 39714 1 1 145 ALA C    C 147.479  -2.722 -12.919 1.00 . A A . 525 ALA C    1 1 
       14 39715 1 1 145 ALA CA   C 148.859  -3.388 -12.896 1.00 . A A . 525 ALA CA   1 1 
       14 39716 1 1 145 ALA CB   C 149.165  -3.936 -11.501 1.00 . A A . 525 ALA CB   1 1 
       14 39717 1 1 145 ALA H    H 150.673  -2.273 -12.525 1.00 . A A . 525 ALA H    1 1 
       14 39718 1 1 145 ALA HA   H 148.900  -4.189 -13.618 1.00 . A A . 525 ALA HA   1 1 
       14 39719 1 1 145 ALA HB1  H 150.080  -4.509 -11.531 1.00 . A A . 525 ALA HB1  1 1 
       14 39720 1 1 145 ALA HB2  H 148.353  -4.570 -11.177 1.00 . A A . 525 ALA HB2  1 1 
       14 39721 1 1 145 ALA HB3  H 149.278  -3.114 -10.810 1.00 . A A . 525 ALA HB3  1 1 
       14 39722 1 1 145 ALA N    N 149.940  -2.389 -13.167 1.00 . A A . 525 ALA N    1 1 
       14 39723 1 1 145 ALA O    O 146.483  -3.351 -13.223 1.00 . A A . 525 ALA O    1 1 
       14 39724 1 1 146 ALA C    C 145.411  -0.731 -13.898 1.00 . A A . 526 ALA C    1 1 
       14 39725 1 1 146 ALA CA   C 146.100  -0.749 -12.539 1.00 . A A . 526 ALA CA   1 1 
       14 39726 1 1 146 ALA CB   C 146.406   0.671 -12.067 1.00 . A A . 526 ALA CB   1 1 
       14 39727 1 1 146 ALA H    H 148.228  -0.984 -12.314 1.00 . A A . 526 ALA H    1 1 
       14 39728 1 1 146 ALA HA   H 145.454  -1.233 -11.837 1.00 . A A . 526 ALA HA   1 1 
       14 39729 1 1 146 ALA HB1  H 145.729   1.362 -12.547 1.00 . A A . 526 ALA HB1  1 1 
       14 39730 1 1 146 ALA HB2  H 147.424   0.926 -12.325 1.00 . A A . 526 ALA HB2  1 1 
       14 39731 1 1 146 ALA HB3  H 146.278   0.727 -10.996 1.00 . A A . 526 ALA HB3  1 1 
       14 39732 1 1 146 ALA N    N 147.413  -1.464 -12.573 1.00 . A A . 526 ALA N    1 1 
       14 39733 1 1 146 ALA O    O 144.204  -0.613 -13.964 1.00 . A A . 526 ALA O    1 1 
       14 39734 1 1 147 ARG C    C 144.232  -1.677 -16.388 1.00 . A A . 527 ARG C    1 1 
       14 39735 1 1 147 ARG CA   C 145.523  -0.831 -16.349 1.00 . A A . 527 ARG CA   1 1 
       14 39736 1 1 147 ARG CB   C 146.582  -1.439 -17.273 1.00 . A A . 527 ARG CB   1 1 
       14 39737 1 1 147 ARG CD   C 147.099  -2.087 -19.638 1.00 . A A . 527 ARG CD   1 1 
       14 39738 1 1 147 ARG CG   C 146.069  -1.429 -18.716 1.00 . A A . 527 ARG CG   1 1 
       14 39739 1 1 147 ARG CZ   C 145.754  -2.844 -21.506 1.00 . A A . 527 ARG CZ   1 1 
       14 39740 1 1 147 ARG H    H 147.123  -0.928 -14.892 1.00 . A A . 527 ARG H    1 1 
       14 39741 1 1 147 ARG HA   H 145.313   0.181 -16.656 1.00 . A A . 527 ARG HA   1 1 
       14 39742 1 1 147 ARG HB2  H 147.491  -0.858 -17.209 1.00 . A A . 527 ARG HB2  1 1 
       14 39743 1 1 147 ARG HB3  H 146.782  -2.456 -16.972 1.00 . A A . 527 ARG HB3  1 1 
       14 39744 1 1 147 ARG HD2  H 148.052  -1.583 -19.555 1.00 . A A . 527 ARG HD2  1 1 
       14 39745 1 1 147 ARG HD3  H 147.202  -3.134 -19.400 1.00 . A A . 527 ARG HD3  1 1 
       14 39746 1 1 147 ARG HE   H 146.765  -1.133 -21.541 1.00 . A A . 527 ARG HE   1 1 
       14 39747 1 1 147 ARG HG2  H 145.138  -1.975 -18.769 1.00 . A A . 527 ARG HG2  1 1 
       14 39748 1 1 147 ARG HG3  H 145.906  -0.409 -19.031 1.00 . A A . 527 ARG HG3  1 1 
       14 39749 1 1 147 ARG HH11 H 147.081  -4.327 -21.269 1.00 . A A . 527 ARG HH11 1 1 
       14 39750 1 1 147 ARG HH12 H 145.562  -4.784 -21.967 1.00 . A A . 527 ARG HH12 1 1 
       14 39751 1 1 147 ARG HH21 H 144.239  -1.581 -21.853 1.00 . A A . 527 ARG HH21 1 1 
       14 39752 1 1 147 ARG HH22 H 143.953  -3.230 -22.295 1.00 . A A . 527 ARG HH22 1 1 
       14 39753 1 1 147 ARG N    N 146.151  -0.839 -14.978 1.00 . A A . 527 ARG N    1 1 
       14 39754 1 1 147 ARG NE   N 146.541  -1.926 -21.010 1.00 . A A . 527 ARG NE   1 1 
       14 39755 1 1 147 ARG NH1  N 146.164  -4.081 -21.587 1.00 . A A . 527 ARG NH1  1 1 
       14 39756 1 1 147 ARG NH2  N 144.555  -2.526 -21.916 1.00 . A A . 527 ARG NH2  1 1 
       14 39757 1 1 147 ARG O    O 143.337  -1.418 -17.171 1.00 . A A . 527 ARG O    1 1 
       14 39758 1 1 148 HIS C    C 142.059  -3.253 -14.250 1.00 . A A . 528 HIS C    1 1 
       14 39759 1 1 148 HIS CA   C 142.913  -3.528 -15.523 1.00 . A A . 528 HIS CA   1 1 
       14 39760 1 1 148 HIS CB   C 143.456  -4.957 -15.579 1.00 . A A . 528 HIS CB   1 1 
       14 39761 1 1 148 HIS CD2  C 142.494  -7.037 -16.862 1.00 . A A . 528 HIS CD2  1 1 
       14 39762 1 1 148 HIS CE1  C 140.386  -6.685 -16.517 1.00 . A A . 528 HIS CE1  1 1 
       14 39763 1 1 148 HIS CG   C 142.402  -5.887 -16.119 1.00 . A A . 528 HIS CG   1 1 
       14 39764 1 1 148 HIS H    H 144.868  -2.867 -14.923 1.00 . A A . 528 HIS H    1 1 
       14 39765 1 1 148 HIS HA   H 142.321  -3.335 -16.404 1.00 . A A . 528 HIS HA   1 1 
       14 39766 1 1 148 HIS HB2  H 144.317  -4.985 -16.229 1.00 . A A . 528 HIS HB2  1 1 
       14 39767 1 1 148 HIS HB3  H 143.745  -5.271 -14.588 1.00 . A A . 528 HIS HB3  1 1 
       14 39768 1 1 148 HIS HD1  H 140.640  -4.937 -15.421 1.00 . A A . 528 HIS HD1  1 1 
       14 39769 1 1 148 HIS HD2  H 143.416  -7.483 -17.203 1.00 . A A . 528 HIS HD2  1 1 
       14 39770 1 1 148 HIS HE1  H 139.310  -6.787 -16.520 1.00 . A A . 528 HIS HE1  1 1 
       14 39771 1 1 148 HIS N    N 144.136  -2.675 -15.542 1.00 . A A . 528 HIS N    1 1 
       14 39772 1 1 148 HIS ND1  N 141.045  -5.681 -15.911 1.00 . A A . 528 HIS ND1  1 1 
       14 39773 1 1 148 HIS NE2  N 141.221  -7.540 -17.112 1.00 . A A . 528 HIS NE2  1 1 
       14 39774 1 1 148 HIS O    O 141.680  -2.126 -13.998 1.00 . A A . 528 HIS O    1 1 
       14 39775 1 1 149 ASN C    C 141.592  -3.765 -10.976 1.00 . A A . 529 ASN C    1 1 
       14 39776 1 1 149 ASN CA   C 140.830  -4.063 -12.275 1.00 . A A . 529 ASN CA   1 1 
       14 39777 1 1 149 ASN CB   C 140.124  -5.402 -12.112 1.00 . A A . 529 ASN CB   1 1 
       14 39778 1 1 149 ASN CG   C 139.244  -5.681 -13.334 1.00 . A A . 529 ASN CG   1 1 
       14 39779 1 1 149 ASN H    H 141.984  -5.177 -13.715 1.00 . A A . 529 ASN H    1 1 
       14 39780 1 1 149 ASN HA   H 140.102  -3.296 -12.467 1.00 . A A . 529 ASN HA   1 1 
       14 39781 1 1 149 ASN HB2  H 140.872  -6.181 -12.012 1.00 . A A . 529 ASN HB2  1 1 
       14 39782 1 1 149 ASN HB3  H 139.515  -5.377 -11.223 1.00 . A A . 529 ASN HB3  1 1 
       14 39783 1 1 149 ASN HD21 H 138.429  -3.870 -13.348 1.00 . A A . 529 ASN HD21 1 1 
       14 39784 1 1 149 ASN HD22 H 137.892  -4.917 -14.572 1.00 . A A . 529 ASN HD22 1 1 
       14 39785 1 1 149 ASN N    N 141.708  -4.270 -13.480 1.00 . A A . 529 ASN N    1 1 
       14 39786 1 1 149 ASN ND2  N 138.456  -4.745 -13.789 1.00 . A A . 529 ASN ND2  1 1 
       14 39787 1 1 149 ASN O    O 142.037  -4.680 -10.305 1.00 . A A . 529 ASN O    1 1 
       14 39788 1 1 149 ASN OD1  O 139.274  -6.766 -13.880 1.00 . A A . 529 ASN OD1  1 1 
       14 39789 1 1 150 VAL C    C 141.536  -1.632  -8.263 1.00 . A A . 530 VAL C    1 1 
       14 39790 1 1 150 VAL CA   C 142.470  -2.222  -9.310 1.00 . A A . 530 VAL CA   1 1 
       14 39791 1 1 150 VAL CB   C 143.606  -1.201  -9.576 1.00 . A A . 530 VAL CB   1 1 
       14 39792 1 1 150 VAL CG1  C 144.939  -1.943  -9.624 1.00 . A A . 530 VAL CG1  1 1 
       14 39793 1 1 150 VAL CG2  C 143.391  -0.415 -10.881 1.00 . A A . 530 VAL CG2  1 1 
       14 39794 1 1 150 VAL H    H 141.405  -1.780 -11.149 1.00 . A A . 530 VAL H    1 1 
       14 39795 1 1 150 VAL HA   H 142.900  -3.134  -8.929 1.00 . A A . 530 VAL HA   1 1 
       14 39796 1 1 150 VAL HB   H 143.643  -0.501  -8.749 1.00 . A A . 530 VAL HB   1 1 
       14 39797 1 1 150 VAL HG11 H 145.728  -1.248  -9.868 1.00 . A A . 530 VAL HG11 1 1 
       14 39798 1 1 150 VAL HG12 H 144.893  -2.719 -10.373 1.00 . A A . 530 VAL HG12 1 1 
       14 39799 1 1 150 VAL HG13 H 145.135  -2.383  -8.657 1.00 . A A . 530 VAL HG13 1 1 
       14 39800 1 1 150 VAL HG21 H 142.445   0.104 -10.836 1.00 . A A . 530 VAL HG21 1 1 
       14 39801 1 1 150 VAL HG22 H 143.385  -1.100 -11.717 1.00 . A A . 530 VAL HG22 1 1 
       14 39802 1 1 150 VAL HG23 H 144.189   0.300 -11.007 1.00 . A A . 530 VAL HG23 1 1 
       14 39803 1 1 150 VAL N    N 141.740  -2.518 -10.597 1.00 . A A . 530 VAL N    1 1 
       14 39804 1 1 150 VAL O    O 140.814  -0.686  -8.511 1.00 . A A . 530 VAL O    1 1 
       14 39805 1 1 151 GLN C    C 141.698  -1.220  -4.857 1.00 . A A . 531 GLN C    1 1 
       14 39806 1 1 151 GLN CA   C 140.750  -1.658  -5.972 1.00 . A A . 531 GLN CA   1 1 
       14 39807 1 1 151 GLN CB   C 139.892  -2.849  -5.532 1.00 . A A . 531 GLN CB   1 1 
       14 39808 1 1 151 GLN CD   C 138.006  -4.373  -6.187 1.00 . A A . 531 GLN CD   1 1 
       14 39809 1 1 151 GLN CG   C 138.831  -3.146  -6.597 1.00 . A A . 531 GLN CG   1 1 
       14 39810 1 1 151 GLN H    H 142.183  -2.932  -6.908 1.00 . A A . 531 GLN H    1 1 
       14 39811 1 1 151 GLN HA   H 140.137  -0.840  -6.308 1.00 . A A . 531 GLN HA   1 1 
       14 39812 1 1 151 GLN HB2  H 140.525  -3.717  -5.410 1.00 . A A . 531 GLN HB2  1 1 
       14 39813 1 1 151 GLN HB3  H 139.408  -2.626  -4.596 1.00 . A A . 531 GLN HB3  1 1 
       14 39814 1 1 151 GLN HE21 H 136.879  -4.334  -7.822 1.00 . A A . 531 GLN HE21 1 1 
       14 39815 1 1 151 GLN HE22 H 136.523  -5.581  -6.725 1.00 . A A . 531 GLN HE22 1 1 
       14 39816 1 1 151 GLN HG2  H 138.178  -2.291  -6.699 1.00 . A A . 531 GLN HG2  1 1 
       14 39817 1 1 151 GLN HG3  H 139.316  -3.342  -7.542 1.00 . A A . 531 GLN HG3  1 1 
       14 39818 1 1 151 GLN N    N 141.584  -2.176  -7.081 1.00 . A A . 531 GLN N    1 1 
       14 39819 1 1 151 GLN NE2  N 137.058  -4.798  -6.977 1.00 . A A . 531 GLN NE2  1 1 
       14 39820 1 1 151 GLN O    O 142.553  -1.971  -4.453 1.00 . A A . 531 GLN O    1 1 
       14 39821 1 1 151 GLN OE1  O 138.219  -4.948  -5.135 1.00 . A A . 531 GLN OE1  1 1 
       14 39822 1 1 152 VAL C    C 141.822   0.801  -1.995 1.00 . A A . 532 VAL C    1 1 
       14 39823 1 1 152 VAL CA   C 142.527   0.460  -3.320 1.00 . A A . 532 VAL CA   1 1 
       14 39824 1 1 152 VAL CB   C 143.225   1.710  -3.911 1.00 . A A . 532 VAL CB   1 1 
       14 39825 1 1 152 VAL CG1  C 144.014   2.466  -2.834 1.00 . A A . 532 VAL CG1  1 1 
       14 39826 1 1 152 VAL CG2  C 144.209   1.278  -4.988 1.00 . A A . 532 VAL CG2  1 1 
       14 39827 1 1 152 VAL H    H 140.904   0.584  -4.735 1.00 . A A . 532 VAL H    1 1 
       14 39828 1 1 152 VAL HA   H 143.270  -0.297  -3.144 1.00 . A A . 532 VAL HA   1 1 
       14 39829 1 1 152 VAL HB   H 142.491   2.370  -4.343 1.00 . A A . 532 VAL HB   1 1 
       14 39830 1 1 152 VAL HG11 H 144.750   3.098  -3.308 1.00 . A A . 532 VAL HG11 1 1 
       14 39831 1 1 152 VAL HG12 H 144.510   1.758  -2.187 1.00 . A A . 532 VAL HG12 1 1 
       14 39832 1 1 152 VAL HG13 H 143.337   3.075  -2.252 1.00 . A A . 532 VAL HG13 1 1 
       14 39833 1 1 152 VAL HG21 H 143.790   0.462  -5.554 1.00 . A A . 532 VAL HG21 1 1 
       14 39834 1 1 152 VAL HG22 H 145.135   0.959  -4.518 1.00 . A A . 532 VAL HG22 1 1 
       14 39835 1 1 152 VAL HG23 H 144.403   2.116  -5.645 1.00 . A A . 532 VAL HG23 1 1 
       14 39836 1 1 152 VAL N    N 141.584  -0.007  -4.383 1.00 . A A . 532 VAL N    1 1 
       14 39837 1 1 152 VAL O    O 140.991   1.683  -1.904 1.00 . A A . 532 VAL O    1 1 
       14 39838 1 1 153 LEU C    C 143.027   0.872   1.167 1.00 . A A . 533 LEU C    1 1 
       14 39839 1 1 153 LEU CA   C 141.779   0.450   0.416 1.00 . A A . 533 LEU CA   1 1 
       14 39840 1 1 153 LEU CB   C 141.210  -0.858   0.976 1.00 . A A . 533 LEU CB   1 1 
       14 39841 1 1 153 LEU CD1  C 139.544  -1.115  -0.864 1.00 . A A . 533 LEU CD1  1 1 
       14 39842 1 1 153 LEU CD2  C 139.107  -2.153   1.357 1.00 . A A . 533 LEU CD2  1 1 
       14 39843 1 1 153 LEU CG   C 139.722  -0.951   0.641 1.00 . A A . 533 LEU CG   1 1 
       14 39844 1 1 153 LEU H    H 142.987  -0.488  -1.074 1.00 . A A . 533 LEU H    1 1 
       14 39845 1 1 153 LEU HA   H 141.039   1.233   0.416 1.00 . A A . 533 LEU HA   1 1 
       14 39846 1 1 153 LEU HB2  H 141.733  -1.695   0.536 1.00 . A A . 533 LEU HB2  1 1 
       14 39847 1 1 153 LEU HB3  H 141.337  -0.877   2.047 1.00 . A A . 533 LEU HB3  1 1 
       14 39848 1 1 153 LEU HD11 H 140.431  -1.567  -1.283 1.00 . A A . 533 LEU HD11 1 1 
       14 39849 1 1 153 LEU HD12 H 139.381  -0.147  -1.311 1.00 . A A . 533 LEU HD12 1 1 
       14 39850 1 1 153 LEU HD13 H 138.691  -1.750  -1.055 1.00 . A A . 533 LEU HD13 1 1 
       14 39851 1 1 153 LEU HD21 H 139.424  -2.160   2.388 1.00 . A A . 533 LEU HD21 1 1 
       14 39852 1 1 153 LEU HD22 H 139.430  -3.063   0.873 1.00 . A A . 533 LEU HD22 1 1 
       14 39853 1 1 153 LEU HD23 H 138.028  -2.083   1.309 1.00 . A A . 533 LEU HD23 1 1 
       14 39854 1 1 153 LEU HG   H 139.226  -0.046   0.963 1.00 . A A . 533 LEU HG   1 1 
       14 39855 1 1 153 LEU N    N 142.261   0.156  -0.957 1.00 . A A . 533 LEU N    1 1 
       14 39856 1 1 153 LEU O    O 143.953   0.094   1.271 1.00 . A A . 533 LEU O    1 1 
       14 39857 1 1 154 ILE C    C 144.014   3.107   3.748 1.00 . A A . 534 ILE C    1 1 
       14 39858 1 1 154 ILE CA   C 144.344   2.465   2.410 1.00 . A A . 534 ILE CA   1 1 
       14 39859 1 1 154 ILE CB   C 145.178   3.400   1.468 1.00 . A A . 534 ILE CB   1 1 
       14 39860 1 1 154 ILE CD1  C 145.757   5.644   2.461 1.00 . A A . 534 ILE CD1  1 1 
       14 39861 1 1 154 ILE CG1  C 144.756   4.881   1.572 1.00 . A A . 534 ILE CG1  1 1 
       14 39862 1 1 154 ILE CG2  C 145.051   2.954   0.001 1.00 . A A . 534 ILE CG2  1 1 
       14 39863 1 1 154 ILE H    H 142.324   2.681   1.628 1.00 . A A . 534 ILE H    1 1 
       14 39864 1 1 154 ILE HA   H 144.922   1.574   2.602 1.00 . A A . 534 ILE HA   1 1 
       14 39865 1 1 154 ILE HB   H 146.218   3.314   1.754 1.00 . A A . 534 ILE HB   1 1 
       14 39866 1 1 154 ILE HD11 H 146.525   4.966   2.824 1.00 . A A . 534 ILE HD11 1 1 
       14 39867 1 1 154 ILE HD12 H 145.236   6.079   3.300 1.00 . A A . 534 ILE HD12 1 1 
       14 39868 1 1 154 ILE HD13 H 146.222   6.430   1.884 1.00 . A A . 534 ILE HD13 1 1 
       14 39869 1 1 154 ILE HG12 H 144.750   5.324   0.585 1.00 . A A . 534 ILE HG12 1 1 
       14 39870 1 1 154 ILE HG13 H 143.770   4.953   1.996 1.00 . A A . 534 ILE HG13 1 1 
       14 39871 1 1 154 ILE HG21 H 144.187   3.423  -0.444 1.00 . A A . 534 ILE HG21 1 1 
       14 39872 1 1 154 ILE HG22 H 144.940   1.882  -0.044 1.00 . A A . 534 ILE HG22 1 1 
       14 39873 1 1 154 ILE HG23 H 145.938   3.247  -0.541 1.00 . A A . 534 ILE HG23 1 1 
       14 39874 1 1 154 ILE N    N 143.091   2.072   1.689 1.00 . A A . 534 ILE N    1 1 
       14 39875 1 1 154 ILE O    O 143.213   4.018   3.843 1.00 . A A . 534 ILE O    1 1 
       14 39876 1 1 155 THR C    C 145.524   4.121   6.479 1.00 . A A . 535 THR C    1 1 
       14 39877 1 1 155 THR CA   C 144.374   3.198   6.123 1.00 . A A . 535 THR CA   1 1 
       14 39878 1 1 155 THR CB   C 144.266   2.016   7.100 1.00 . A A . 535 THR CB   1 1 
       14 39879 1 1 155 THR CG2  C 143.278   0.959   6.565 1.00 . A A . 535 THR CG2  1 1 
       14 39880 1 1 155 THR H    H 145.270   1.889   4.680 1.00 . A A . 535 THR H    1 1 
       14 39881 1 1 155 THR HA   H 143.461   3.760   6.110 1.00 . A A . 535 THR HA   1 1 
       14 39882 1 1 155 THR HB   H 143.914   2.375   8.054 1.00 . A A . 535 THR HB   1 1 
       14 39883 1 1 155 THR HG1  H 145.671   1.254   8.200 1.00 . A A . 535 THR HG1  1 1 
       14 39884 1 1 155 THR HG21 H 142.487   0.804   7.285 1.00 . A A . 535 THR HG21 1 1 
       14 39885 1 1 155 THR HG22 H 143.800   0.028   6.401 1.00 . A A . 535 THR HG22 1 1 
       14 39886 1 1 155 THR HG23 H 142.849   1.299   5.633 1.00 . A A . 535 THR HG23 1 1 
       14 39887 1 1 155 THR N    N 144.632   2.625   4.785 1.00 . A A . 535 THR N    1 1 
       14 39888 1 1 155 THR O    O 146.334   4.463   5.633 1.00 . A A . 535 THR O    1 1 
       14 39889 1 1 155 THR OG1  O 145.546   1.431   7.266 1.00 . A A . 535 THR OG1  1 1 
       14 39890 1 1 156 ASP C    C 146.961   5.336   9.602 1.00 . A A . 536 ASP C    1 1 
       14 39891 1 1 156 ASP CA   C 146.722   5.407   8.110 1.00 . A A . 536 ASP CA   1 1 
       14 39892 1 1 156 ASP CB   C 146.276   6.807   7.703 1.00 . A A . 536 ASP CB   1 1 
       14 39893 1 1 156 ASP CG   C 147.496   7.616   7.250 1.00 . A A . 536 ASP CG   1 1 
       14 39894 1 1 156 ASP H    H 144.979   4.181   8.379 1.00 . A A . 536 ASP H    1 1 
       14 39895 1 1 156 ASP HA   H 147.613   5.146   7.582 1.00 . A A . 536 ASP HA   1 1 
       14 39896 1 1 156 ASP HB2  H 145.569   6.734   6.892 1.00 . A A . 536 ASP HB2  1 1 
       14 39897 1 1 156 ASP HB3  H 145.814   7.299   8.546 1.00 . A A . 536 ASP HB3  1 1 
       14 39898 1 1 156 ASP N    N 145.615   4.511   7.712 1.00 . A A . 536 ASP N    1 1 
       14 39899 1 1 156 ASP O    O 146.161   4.813  10.349 1.00 . A A . 536 ASP O    1 1 
       14 39900 1 1 156 ASP OD1  O 148.565   7.403   7.800 1.00 . A A . 536 ASP OD1  1 1 
       14 39901 1 1 156 ASP OD2  O 147.340   8.431   6.358 1.00 . A A . 536 ASP OD2  1 1 
       14 39902 1 1 157 SER C    C 148.936   7.303  11.882 1.00 . A A . 537 SER C    1 1 
       14 39903 1 1 157 SER CA   C 148.331   5.939  11.503 1.00 . A A . 537 SER CA   1 1 
       14 39904 1 1 157 SER CB   C 149.309   4.787  11.767 1.00 . A A . 537 SER CB   1 1 
       14 39905 1 1 157 SER H    H 148.638   6.360   9.396 1.00 . A A . 537 SER H    1 1 
       14 39906 1 1 157 SER HA   H 147.421   5.777  12.059 1.00 . A A . 537 SER HA   1 1 
       14 39907 1 1 157 SER HB2  H 149.072   4.329  12.713 1.00 . A A . 537 SER HB2  1 1 
       14 39908 1 1 157 SER HB3  H 149.204   4.048  10.983 1.00 . A A . 537 SER HB3  1 1 
       14 39909 1 1 157 SER HG   H 150.957   5.221  12.713 1.00 . A A . 537 SER HG   1 1 
       14 39910 1 1 157 SER N    N 148.040   5.906  10.036 1.00 . A A . 537 SER N    1 1 
       14 39911 1 1 157 SER O    O 149.535   7.456  12.929 1.00 . A A . 537 SER O    1 1 
       14 39912 1 1 157 SER OG   O 150.648   5.273  11.805 1.00 . A A . 537 SER OG   1 1 
       14 39913 1 1 158 GLY C    C 148.294  10.711  10.907 1.00 . A A . 538 GLY C    1 1 
       14 39914 1 1 158 GLY CA   C 149.322   9.645  11.325 1.00 . A A . 538 GLY CA   1 1 
       14 39915 1 1 158 GLY H    H 148.279   8.147  10.202 1.00 . A A . 538 GLY H    1 1 
       14 39916 1 1 158 GLY HA2  H 149.531   9.727  12.383 1.00 . A A . 538 GLY HA2  1 1 
       14 39917 1 1 158 GLY HA3  H 150.236   9.783  10.763 1.00 . A A . 538 GLY HA3  1 1 
       14 39918 1 1 158 GLY N    N 148.772   8.292  11.034 1.00 . A A . 538 GLY N    1 1 
       14 39919 1 1 158 GLY O    O 148.643  11.838  10.611 1.00 . A A . 538 GLY O    1 1 
       14 39920 1 1 159 GLN C    C 145.288  11.979  11.679 1.00 . A A . 539 GLN C    1 1 
       14 39921 1 1 159 GLN CA   C 145.963  11.323  10.465 1.00 . A A . 539 GLN CA   1 1 
       14 39922 1 1 159 GLN CB   C 144.938  10.496   9.688 1.00 . A A . 539 GLN CB   1 1 
       14 39923 1 1 159 GLN CD   C 144.460   9.319   7.526 1.00 . A A . 539 GLN CD   1 1 
       14 39924 1 1 159 GLN CG   C 145.511  10.100   8.326 1.00 . A A . 539 GLN CG   1 1 
       14 39925 1 1 159 GLN H    H 146.781   9.438  11.112 1.00 . A A . 539 GLN H    1 1 
       14 39926 1 1 159 GLN HA   H 146.378  12.080   9.820 1.00 . A A . 539 GLN HA   1 1 
       14 39927 1 1 159 GLN HB2  H 144.698   9.606  10.250 1.00 . A A . 539 GLN HB2  1 1 
       14 39928 1 1 159 GLN HB3  H 144.042  11.079   9.545 1.00 . A A . 539 GLN HB3  1 1 
       14 39929 1 1 159 GLN HE21 H 145.671   8.981   5.989 1.00 . A A . 539 GLN HE21 1 1 
       14 39930 1 1 159 GLN HE22 H 144.108   8.340   5.835 1.00 . A A . 539 GLN HE22 1 1 
       14 39931 1 1 159 GLN HG2  H 145.787  10.989   7.782 1.00 . A A . 539 GLN HG2  1 1 
       14 39932 1 1 159 GLN HG3  H 146.383   9.481   8.468 1.00 . A A . 539 GLN HG3  1 1 
       14 39933 1 1 159 GLN N    N 147.032  10.353  10.874 1.00 . A A . 539 GLN N    1 1 
       14 39934 1 1 159 GLN NE2  N 144.773   8.840   6.354 1.00 . A A . 539 GLN NE2  1 1 
       14 39935 1 1 159 GLN O    O 144.362  12.754  11.524 1.00 . A A . 539 GLN O    1 1 
       14 39936 1 1 159 GLN OE1  O 143.339   9.148   7.968 1.00 . A A . 539 GLN OE1  1 1 
       14 39937 1 1 160 ARG C    C 145.011  13.786  14.014 1.00 . A A . 540 ARG C    1 1 
       14 39938 1 1 160 ARG CA   C 145.050  12.252  14.090 1.00 . A A . 540 ARG CA   1 1 
       14 39939 1 1 160 ARG CB   C 145.903  11.796  15.280 1.00 . A A . 540 ARG CB   1 1 
       14 39940 1 1 160 ARG CD   C 146.017  11.696  17.779 1.00 . A A . 540 ARG CD   1 1 
       14 39941 1 1 160 ARG CG   C 145.254  12.270  16.582 1.00 . A A . 540 ARG CG   1 1 
       14 39942 1 1 160 ARG CZ   C 146.655   9.394  18.177 1.00 . A A . 540 ARG CZ   1 1 
       14 39943 1 1 160 ARG H    H 146.439  11.019  12.989 1.00 . A A . 540 ARG H    1 1 
       14 39944 1 1 160 ARG HA   H 144.050  11.863  14.193 1.00 . A A . 540 ARG HA   1 1 
       14 39945 1 1 160 ARG HB2  H 145.969  10.716  15.281 1.00 . A A . 540 ARG HB2  1 1 
       14 39946 1 1 160 ARG HB3  H 146.892  12.217  15.197 1.00 . A A . 540 ARG HB3  1 1 
       14 39947 1 1 160 ARG HD2  H 147.075  11.898  17.681 1.00 . A A . 540 ARG HD2  1 1 
       14 39948 1 1 160 ARG HD3  H 145.638  12.107  18.700 1.00 . A A . 540 ARG HD3  1 1 
       14 39949 1 1 160 ARG HE   H 144.916   9.893  17.359 1.00 . A A . 540 ARG HE   1 1 
       14 39950 1 1 160 ARG HG2  H 145.280  13.350  16.624 1.00 . A A . 540 ARG HG2  1 1 
       14 39951 1 1 160 ARG HG3  H 144.228  11.934  16.617 1.00 . A A . 540 ARG HG3  1 1 
       14 39952 1 1 160 ARG HH11 H 146.528  10.041  20.068 1.00 . A A . 540 ARG HH11 1 1 
       14 39953 1 1 160 ARG HH12 H 147.657   8.757  19.789 1.00 . A A . 540 ARG HH12 1 1 
       14 39954 1 1 160 ARG HH21 H 146.984   8.549  16.394 1.00 . A A . 540 ARG HH21 1 1 
       14 39955 1 1 160 ARG HH22 H 147.917   7.914  17.707 1.00 . A A . 540 ARG HH22 1 1 
       14 39956 1 1 160 ARG N    N 145.708  11.661  12.879 1.00 . A A . 540 ARG N    1 1 
       14 39957 1 1 160 ARG NE   N 145.758  10.230  17.729 1.00 . A A . 540 ARG NE   1 1 
       14 39958 1 1 160 ARG NH1  N 146.972   9.398  19.444 1.00 . A A . 540 ARG NH1  1 1 
       14 39959 1 1 160 ARG NH2  N 147.230   8.553  17.362 1.00 . A A . 540 ARG NH2  1 1 
       14 39960 1 1 160 ARG O    O 144.024  14.396  14.384 1.00 . A A . 540 ARG O    1 1 
       14 39961 1 1 161 THR C    C 145.859  16.401  12.039 1.00 . A A . 541 THR C    1 1 
       14 39962 1 1 161 THR CA   C 146.059  15.910  13.480 1.00 . A A . 541 THR CA   1 1 
       14 39963 1 1 161 THR CB   C 147.433  16.334  13.999 1.00 . A A . 541 THR CB   1 1 
       14 39964 1 1 161 THR CG2  C 147.405  17.819  14.364 1.00 . A A . 541 THR CG2  1 1 
       14 39965 1 1 161 THR H    H 146.856  13.912  13.268 1.00 . A A . 541 THR H    1 1 
       14 39966 1 1 161 THR HA   H 145.285  16.310  14.117 1.00 . A A . 541 THR HA   1 1 
       14 39967 1 1 161 THR HB   H 148.174  16.172  13.231 1.00 . A A . 541 THR HB   1 1 
       14 39968 1 1 161 THR HG1  H 148.571  15.083  14.960 1.00 . A A . 541 THR HG1  1 1 
       14 39969 1 1 161 THR HG21 H 146.418  18.086  14.710 1.00 . A A . 541 THR HG21 1 1 
       14 39970 1 1 161 THR HG22 H 147.653  18.408  13.494 1.00 . A A . 541 THR HG22 1 1 
       14 39971 1 1 161 THR HG23 H 148.124  18.012  15.146 1.00 . A A . 541 THR HG23 1 1 
       14 39972 1 1 161 THR N    N 146.065  14.416  13.553 1.00 . A A . 541 THR N    1 1 
       14 39973 1 1 161 THR O    O 145.084  17.308  11.794 1.00 . A A . 541 THR O    1 1 
       14 39974 1 1 161 THR OG1  O 147.762  15.566  15.148 1.00 . A A . 541 THR OG1  1 1 
       14 39975 1 1 162 GLY C    C 145.862  15.136   8.810 1.00 . A A . 542 GLY C    1 1 
       14 39976 1 1 162 GLY CA   C 146.400  16.279   9.670 1.00 . A A . 542 GLY CA   1 1 
       14 39977 1 1 162 GLY H    H 147.182  15.106  11.303 1.00 . A A . 542 GLY H    1 1 
       14 39978 1 1 162 GLY HA2  H 145.711  17.111   9.634 1.00 . A A . 542 GLY HA2  1 1 
       14 39979 1 1 162 GLY HA3  H 147.360  16.591   9.287 1.00 . A A . 542 GLY HA3  1 1 
       14 39980 1 1 162 GLY N    N 146.552  15.825  11.087 1.00 . A A . 542 GLY N    1 1 
       14 39981 1 1 162 GLY O    O 146.548  14.622   7.947 1.00 . A A . 542 GLY O    1 1 
       14 39982 1 1 163 THR C    C 143.892  14.024   6.765 1.00 . A A . 543 THR C    1 1 
       14 39983 1 1 163 THR CA   C 144.047  13.618   8.240 1.00 . A A . 543 THR CA   1 1 
       14 39984 1 1 163 THR CB   C 142.684  13.326   8.888 1.00 . A A . 543 THR CB   1 1 
       14 39985 1 1 163 THR CG2  C 141.753  14.538   8.755 1.00 . A A . 543 THR CG2  1 1 
       14 39986 1 1 163 THR H    H 144.110  15.167   9.744 1.00 . A A . 543 THR H    1 1 
       14 39987 1 1 163 THR HA   H 144.675  12.744   8.314 1.00 . A A . 543 THR HA   1 1 
       14 39988 1 1 163 THR HB   H 142.828  13.108   9.935 1.00 . A A . 543 THR HB   1 1 
       14 39989 1 1 163 THR HG1  H 142.089  12.364   7.306 1.00 . A A . 543 THR HG1  1 1 
       14 39990 1 1 163 THR HG21 H 142.297  15.440   8.993 1.00 . A A . 543 THR HG21 1 1 
       14 39991 1 1 163 THR HG22 H 140.921  14.430   9.435 1.00 . A A . 543 THR HG22 1 1 
       14 39992 1 1 163 THR HG23 H 141.384  14.598   7.743 1.00 . A A . 543 THR HG23 1 1 
       14 39993 1 1 163 THR N    N 144.638  14.734   9.041 1.00 . A A . 543 THR N    1 1 
       14 39994 1 1 163 THR O    O 144.187  13.251   5.871 1.00 . A A . 543 THR O    1 1 
       14 39995 1 1 163 THR OG1  O 142.092  12.202   8.252 1.00 . A A . 543 THR OG1  1 1 
       14 39996 1 1 164 GLY C    C 144.608  15.677   4.376 1.00 . A A . 544 GLY C    1 1 
       14 39997 1 1 164 GLY CA   C 143.256  15.676   5.089 1.00 . A A . 544 GLY CA   1 1 
       14 39998 1 1 164 GLY H    H 143.207  15.832   7.238 1.00 . A A . 544 GLY H    1 1 
       14 39999 1 1 164 GLY HA2  H 142.579  15.004   4.580 1.00 . A A . 544 GLY HA2  1 1 
       14 40000 1 1 164 GLY HA3  H 142.847  16.675   5.078 1.00 . A A . 544 GLY HA3  1 1 
       14 40001 1 1 164 GLY N    N 143.434  15.226   6.504 1.00 . A A . 544 GLY N    1 1 
       14 40002 1 1 164 GLY O    O 144.714  15.297   3.222 1.00 . A A . 544 GLY O    1 1 
       14 40003 1 1 165 SER C    C 147.408  14.710   4.011 1.00 . A A . 545 SER C    1 1 
       14 40004 1 1 165 SER CA   C 146.997  16.124   4.427 1.00 . A A . 545 SER CA   1 1 
       14 40005 1 1 165 SER CB   C 147.939  16.662   5.505 1.00 . A A . 545 SER CB   1 1 
       14 40006 1 1 165 SER H    H 145.527  16.395   5.983 1.00 . A A . 545 SER H    1 1 
       14 40007 1 1 165 SER HA   H 146.998  16.781   3.572 1.00 . A A . 545 SER HA   1 1 
       14 40008 1 1 165 SER HB2  H 147.791  16.114   6.421 1.00 . A A . 545 SER HB2  1 1 
       14 40009 1 1 165 SER HB3  H 148.964  16.540   5.178 1.00 . A A . 545 SER HB3  1 1 
       14 40010 1 1 165 SER HG   H 147.888  18.520   4.932 1.00 . A A . 545 SER HG   1 1 
       14 40011 1 1 165 SER N    N 145.642  16.098   5.056 1.00 . A A . 545 SER N    1 1 
       14 40012 1 1 165 SER O    O 148.088  14.518   3.024 1.00 . A A . 545 SER O    1 1 
       14 40013 1 1 165 SER OG   O 147.661  18.037   5.730 1.00 . A A . 545 SER OG   1 1 
       14 40014 1 1 166 ALA C    C 146.800  11.926   3.065 1.00 . A A . 546 ALA C    1 1 
       14 40015 1 1 166 ALA CA   C 147.369  12.311   4.431 1.00 . A A . 546 ALA CA   1 1 
       14 40016 1 1 166 ALA CB   C 146.740  11.459   5.531 1.00 . A A . 546 ALA CB   1 1 
       14 40017 1 1 166 ALA H    H 146.459  13.911   5.563 1.00 . A A . 546 ALA H    1 1 
       14 40018 1 1 166 ALA HA   H 148.437  12.189   4.439 1.00 . A A . 546 ALA HA   1 1 
       14 40019 1 1 166 ALA HB1  H 145.664  11.484   5.435 1.00 . A A . 546 ALA HB1  1 1 
       14 40020 1 1 166 ALA HB2  H 147.026  11.850   6.496 1.00 . A A . 546 ALA HB2  1 1 
       14 40021 1 1 166 ALA HB3  H 147.086  10.442   5.437 1.00 . A A . 546 ALA HB3  1 1 
       14 40022 1 1 166 ALA N    N 147.003  13.722   4.769 1.00 . A A . 546 ALA N    1 1 
       14 40023 1 1 166 ALA O    O 147.430  11.217   2.302 1.00 . A A . 546 ALA O    1 1 
       14 40024 1 1 167 LEU C    C 145.889  12.614   0.299 1.00 . A A . 547 LEU C    1 1 
       14 40025 1 1 167 LEU CA   C 145.010  12.057   1.422 1.00 . A A . 547 LEU CA   1 1 
       14 40026 1 1 167 LEU CB   C 143.641  12.741   1.418 1.00 . A A . 547 LEU CB   1 1 
       14 40027 1 1 167 LEU CD1  C 142.984  11.615   3.565 1.00 . A A . 547 LEU CD1  1 1 
       14 40028 1 1 167 LEU CD2  C 141.242  12.543   2.047 1.00 . A A . 547 LEU CD2  1 1 
       14 40029 1 1 167 LEU CG   C 142.601  11.847   2.103 1.00 . A A . 547 LEU CG   1 1 
       14 40030 1 1 167 LEU H    H 145.136  12.964   3.382 1.00 . A A . 547 LEU H    1 1 
       14 40031 1 1 167 LEU HA   H 144.892  10.990   1.316 1.00 . A A . 547 LEU HA   1 1 
       14 40032 1 1 167 LEU HB2  H 143.709  13.679   1.949 1.00 . A A . 547 LEU HB2  1 1 
       14 40033 1 1 167 LEU HB3  H 143.336  12.926   0.399 1.00 . A A . 547 LEU HB3  1 1 
       14 40034 1 1 167 LEU HD11 H 142.201  11.058   4.057 1.00 . A A . 547 LEU HD11 1 1 
       14 40035 1 1 167 LEU HD12 H 143.110  12.567   4.057 1.00 . A A . 547 LEU HD12 1 1 
       14 40036 1 1 167 LEU HD13 H 143.908  11.057   3.614 1.00 . A A . 547 LEU HD13 1 1 
       14 40037 1 1 167 LEU HD21 H 140.790  12.376   1.079 1.00 . A A . 547 LEU HD21 1 1 
       14 40038 1 1 167 LEU HD22 H 141.377  13.605   2.203 1.00 . A A . 547 LEU HD22 1 1 
       14 40039 1 1 167 LEU HD23 H 140.600  12.145   2.818 1.00 . A A . 547 LEU HD23 1 1 
       14 40040 1 1 167 LEU HG   H 142.545  10.897   1.590 1.00 . A A . 547 LEU HG   1 1 
       14 40041 1 1 167 LEU N    N 145.618  12.391   2.750 1.00 . A A . 547 LEU N    1 1 
       14 40042 1 1 167 LEU O    O 146.135  11.958  -0.696 1.00 . A A . 547 LEU O    1 1 
       14 40043 1 1 168 MET C    C 148.568  13.641  -0.677 1.00 . A A . 548 MET C    1 1 
       14 40044 1 1 168 MET CA   C 147.257  14.431  -0.573 1.00 . A A . 548 MET CA   1 1 
       14 40045 1 1 168 MET CB   C 147.520  15.857  -0.086 1.00 . A A . 548 MET CB   1 1 
       14 40046 1 1 168 MET CE   C 147.407  18.939  -0.987 1.00 . A A . 548 MET CE   1 1 
       14 40047 1 1 168 MET CG   C 146.214  16.655  -0.138 1.00 . A A . 548 MET CG   1 1 
       14 40048 1 1 168 MET H    H 146.165  14.312   1.287 1.00 . A A . 548 MET H    1 1 
       14 40049 1 1 168 MET HA   H 146.755  14.454  -1.528 1.00 . A A . 548 MET HA   1 1 
       14 40050 1 1 168 MET HB2  H 147.883  15.827   0.931 1.00 . A A . 548 MET HB2  1 1 
       14 40051 1 1 168 MET HB3  H 148.254  16.328  -0.721 1.00 . A A . 548 MET HB3  1 1 
       14 40052 1 1 168 MET HE1  H 148.471  18.862  -0.806 1.00 . A A . 548 MET HE1  1 1 
       14 40053 1 1 168 MET HE2  H 147.149  19.968  -1.172 1.00 . A A . 548 MET HE2  1 1 
       14 40054 1 1 168 MET HE3  H 147.139  18.342  -1.849 1.00 . A A . 548 MET HE3  1 1 
       14 40055 1 1 168 MET HG2  H 145.857  16.695  -1.157 1.00 . A A . 548 MET HG2  1 1 
       14 40056 1 1 168 MET HG3  H 145.473  16.175   0.483 1.00 . A A . 548 MET HG3  1 1 
       14 40057 1 1 168 MET N    N 146.375  13.816   0.467 1.00 . A A . 548 MET N    1 1 
       14 40058 1 1 168 MET O    O 149.168  13.561  -1.721 1.00 . A A . 548 MET O    1 1 
       14 40059 1 1 168 MET SD   S 146.505  18.338   0.461 1.00 . A A . 548 MET SD   1 1 
       14 40060 1 1 169 ALA C    C 150.238  11.189  -0.646 1.00 . A A . 549 ALA C    1 1 
       14 40061 1 1 169 ALA CA   C 150.291  12.301   0.413 1.00 . A A . 549 ALA CA   1 1 
       14 40062 1 1 169 ALA CB   C 150.413  11.703   1.815 1.00 . A A . 549 ALA CB   1 1 
       14 40063 1 1 169 ALA H    H 148.471  13.219   1.224 1.00 . A A . 549 ALA H    1 1 
       14 40064 1 1 169 ALA HA   H 151.127  12.953   0.213 1.00 . A A . 549 ALA HA   1 1 
       14 40065 1 1 169 ALA HB1  H 149.801  12.267   2.503 1.00 . A A . 549 ALA HB1  1 1 
       14 40066 1 1 169 ALA HB2  H 151.444  11.742   2.133 1.00 . A A . 549 ALA HB2  1 1 
       14 40067 1 1 169 ALA HB3  H 150.079  10.675   1.797 1.00 . A A . 549 ALA HB3  1 1 
       14 40068 1 1 169 ALA N    N 149.008  13.083   0.420 1.00 . A A . 549 ALA N    1 1 
       14 40069 1 1 169 ALA O    O 151.114  11.090  -1.489 1.00 . A A . 549 ALA O    1 1 
       14 40070 1 1 170 MET C    C 149.075   9.804  -3.035 1.00 . A A . 550 MET C    1 1 
       14 40071 1 1 170 MET CA   C 149.148   9.238  -1.608 1.00 . A A . 550 MET CA   1 1 
       14 40072 1 1 170 MET CB   C 147.858   8.488  -1.263 1.00 . A A . 550 MET CB   1 1 
       14 40073 1 1 170 MET CE   C 145.123   7.169  -2.873 1.00 . A A . 550 MET CE   1 1 
       14 40074 1 1 170 MET CG   C 147.739   7.242  -2.144 1.00 . A A . 550 MET CG   1 1 
       14 40075 1 1 170 MET H    H 148.559  10.427   0.100 1.00 . A A . 550 MET H    1 1 
       14 40076 1 1 170 MET HA   H 149.996   8.578  -1.509 1.00 . A A . 550 MET HA   1 1 
       14 40077 1 1 170 MET HB2  H 147.881   8.195  -0.224 1.00 . A A . 550 MET HB2  1 1 
       14 40078 1 1 170 MET HB3  H 147.011   9.133  -1.437 1.00 . A A . 550 MET HB3  1 1 
       14 40079 1 1 170 MET HE1  H 144.177   7.366  -2.386 1.00 . A A . 550 MET HE1  1 1 
       14 40080 1 1 170 MET HE2  H 144.958   6.541  -3.733 1.00 . A A . 550 MET HE2  1 1 
       14 40081 1 1 170 MET HE3  H 145.571   8.101  -3.191 1.00 . A A . 550 MET HE3  1 1 
       14 40082 1 1 170 MET HG2  H 147.699   7.537  -3.181 1.00 . A A . 550 MET HG2  1 1 
       14 40083 1 1 170 MET HG3  H 148.598   6.608  -1.984 1.00 . A A . 550 MET HG3  1 1 
       14 40084 1 1 170 MET N    N 149.234  10.349  -0.606 1.00 . A A . 550 MET N    1 1 
       14 40085 1 1 170 MET O    O 149.733   9.319  -3.936 1.00 . A A . 550 MET O    1 1 
       14 40086 1 1 170 MET SD   S 146.233   6.334  -1.714 1.00 . A A . 550 MET SD   1 1 
       14 40087 1 1 171 LYS C    C 149.481  12.012  -5.092 1.00 . A A . 551 LYS C    1 1 
       14 40088 1 1 171 LYS CA   C 148.146  11.422  -4.613 1.00 . A A . 551 LYS CA   1 1 
       14 40089 1 1 171 LYS CB   C 147.082  12.517  -4.482 1.00 . A A . 551 LYS CB   1 1 
       14 40090 1 1 171 LYS CD   C 144.609  12.905  -4.309 1.00 . A A . 551 LYS CD   1 1 
       14 40091 1 1 171 LYS CE   C 144.727  13.916  -3.167 1.00 . A A . 551 LYS CE   1 1 
       14 40092 1 1 171 LYS CG   C 145.726  11.864  -4.200 1.00 . A A . 551 LYS CG   1 1 
       14 40093 1 1 171 LYS H    H 147.747  11.186  -2.506 1.00 . A A . 551 LYS H    1 1 
       14 40094 1 1 171 LYS HA   H 147.806  10.674  -5.310 1.00 . A A . 551 LYS HA   1 1 
       14 40095 1 1 171 LYS HB2  H 147.343  13.178  -3.670 1.00 . A A . 551 LYS HB2  1 1 
       14 40096 1 1 171 LYS HB3  H 147.025  13.079  -5.402 1.00 . A A . 551 LYS HB3  1 1 
       14 40097 1 1 171 LYS HD2  H 144.691  13.420  -5.256 1.00 . A A . 551 LYS HD2  1 1 
       14 40098 1 1 171 LYS HD3  H 143.650  12.411  -4.251 1.00 . A A . 551 LYS HD3  1 1 
       14 40099 1 1 171 LYS HE2  H 144.922  13.405  -2.233 1.00 . A A . 551 LYS HE2  1 1 
       14 40100 1 1 171 LYS HE3  H 145.506  14.633  -3.376 1.00 . A A . 551 LYS HE3  1 1 
       14 40101 1 1 171 LYS HG2  H 145.551  11.074  -4.915 1.00 . A A . 551 LYS HG2  1 1 
       14 40102 1 1 171 LYS HG3  H 145.729  11.450  -3.202 1.00 . A A . 551 LYS HG3  1 1 
       14 40103 1 1 171 LYS HZ1  H 143.385  15.270  -2.332 1.00 . A A . 551 LYS HZ1  1 1 
       14 40104 1 1 171 LYS HZ2  H 142.655  13.886  -2.993 1.00 . A A . 551 LYS HZ2  1 1 
       14 40105 1 1 171 LYS HZ3  H 143.247  15.109  -4.014 1.00 . A A . 551 LYS HZ3  1 1 
       14 40106 1 1 171 LYS N    N 148.277  10.819  -3.245 1.00 . A A . 551 LYS N    1 1 
       14 40107 1 1 171 LYS NZ   N 143.404  14.598  -3.124 1.00 . A A . 551 LYS NZ   1 1 
       14 40108 1 1 171 LYS O    O 149.777  12.010  -6.273 1.00 . A A . 551 LYS O    1 1 
       14 40109 1 1 172 ASP C    C 152.536  11.966  -5.104 1.00 . A A . 552 ASP C    1 1 
       14 40110 1 1 172 ASP CA   C 151.614  13.076  -4.585 1.00 . A A . 552 ASP CA   1 1 
       14 40111 1 1 172 ASP CB   C 152.188  13.696  -3.307 1.00 . A A . 552 ASP CB   1 1 
       14 40112 1 1 172 ASP CG   C 153.339  14.648  -3.659 1.00 . A A . 552 ASP CG   1 1 
       14 40113 1 1 172 ASP H    H 150.047  12.455  -3.249 1.00 . A A . 552 ASP H    1 1 
       14 40114 1 1 172 ASP HA   H 151.483  13.838  -5.336 1.00 . A A . 552 ASP HA   1 1 
       14 40115 1 1 172 ASP HB2  H 151.412  14.245  -2.794 1.00 . A A . 552 ASP HB2  1 1 
       14 40116 1 1 172 ASP HB3  H 152.558  12.913  -2.663 1.00 . A A . 552 ASP HB3  1 1 
       14 40117 1 1 172 ASP N    N 150.290  12.501  -4.188 1.00 . A A . 552 ASP N    1 1 
       14 40118 1 1 172 ASP O    O 153.543  12.230  -5.733 1.00 . A A . 552 ASP O    1 1 
       14 40119 1 1 172 ASP OD1  O 153.918  14.490  -4.723 1.00 . A A . 552 ASP OD1  1 1 
       14 40120 1 1 172 ASP OD2  O 153.624  15.521  -2.854 1.00 . A A . 552 ASP OD2  1 1 
       14 40121 1 1 173 ALA C    C 152.885   9.324  -6.822 1.00 . A A . 553 ALA C    1 1 
       14 40122 1 1 173 ALA CA   C 153.051   9.587  -5.312 1.00 . A A . 553 ALA CA   1 1 
       14 40123 1 1 173 ALA CB   C 152.573   8.372  -4.517 1.00 . A A . 553 ALA CB   1 1 
       14 40124 1 1 173 ALA H    H 151.385  10.545  -4.322 1.00 . A A . 553 ALA H    1 1 
       14 40125 1 1 173 ALA HA   H 154.086   9.782  -5.083 1.00 . A A . 553 ALA HA   1 1 
       14 40126 1 1 173 ALA HB1  H 151.850   7.822  -5.102 1.00 . A A . 553 ALA HB1  1 1 
       14 40127 1 1 173 ALA HB2  H 152.117   8.700  -3.596 1.00 . A A . 553 ALA HB2  1 1 
       14 40128 1 1 173 ALA HB3  H 153.416   7.734  -4.295 1.00 . A A . 553 ALA HB3  1 1 
       14 40129 1 1 173 ALA N    N 152.198  10.725  -4.841 1.00 . A A . 553 ALA N    1 1 
       14 40130 1 1 173 ALA O    O 153.430   8.365  -7.336 1.00 . A A . 553 ALA O    1 1 
       14 40131 1 1 174 GLY C    C 150.678  10.477  -9.530 1.00 . A A . 554 GLY C    1 1 
       14 40132 1 1 174 GLY CA   C 152.013   9.922  -9.014 1.00 . A A . 554 GLY CA   1 1 
       14 40133 1 1 174 GLY H    H 151.746  10.936  -7.131 1.00 . A A . 554 GLY H    1 1 
       14 40134 1 1 174 GLY HA2  H 152.824  10.409  -9.535 1.00 . A A . 554 GLY HA2  1 1 
       14 40135 1 1 174 GLY HA3  H 152.051   8.861  -9.207 1.00 . A A . 554 GLY HA3  1 1 
       14 40136 1 1 174 GLY N    N 152.165  10.157  -7.544 1.00 . A A . 554 GLY N    1 1 
       14 40137 1 1 174 GLY O    O 150.506  10.653 -10.722 1.00 . A A . 554 GLY O    1 1 
       14 40138 1 1 175 VAL C    C 148.485  12.827  -9.212 1.00 . A A . 555 VAL C    1 1 
       14 40139 1 1 175 VAL CA   C 148.420  11.298  -9.139 1.00 . A A . 555 VAL CA   1 1 
       14 40140 1 1 175 VAL CB   C 147.372  10.857  -8.104 1.00 . A A . 555 VAL CB   1 1 
       14 40141 1 1 175 VAL CG1  C 145.972  11.163  -8.642 1.00 . A A . 555 VAL CG1  1 1 
       14 40142 1 1 175 VAL CG2  C 147.481   9.349  -7.841 1.00 . A A . 555 VAL CG2  1 1 
       14 40143 1 1 175 VAL H    H 149.885  10.607  -7.705 1.00 . A A . 555 VAL H    1 1 
       14 40144 1 1 175 VAL HA   H 148.177  10.888 -10.106 1.00 . A A . 555 VAL HA   1 1 
       14 40145 1 1 175 VAL HB   H 147.528  11.399  -7.183 1.00 . A A . 555 VAL HB   1 1 
       14 40146 1 1 175 VAL HG11 H 145.929  10.918  -9.692 1.00 . A A . 555 VAL HG11 1 1 
       14 40147 1 1 175 VAL HG12 H 145.754  12.211  -8.506 1.00 . A A . 555 VAL HG12 1 1 
       14 40148 1 1 175 VAL HG13 H 145.245  10.572  -8.106 1.00 . A A . 555 VAL HG13 1 1 
       14 40149 1 1 175 VAL HG21 H 148.430   9.133  -7.373 1.00 . A A . 555 VAL HG21 1 1 
       14 40150 1 1 175 VAL HG22 H 147.410   8.814  -8.776 1.00 . A A . 555 VAL HG22 1 1 
       14 40151 1 1 175 VAL HG23 H 146.679   9.040  -7.187 1.00 . A A . 555 VAL HG23 1 1 
       14 40152 1 1 175 VAL N    N 149.735  10.754  -8.662 1.00 . A A . 555 VAL N    1 1 
       14 40153 1 1 175 VAL O    O 148.376  13.507  -8.211 1.00 . A A . 555 VAL O    1 1 
       14 40154 1 1 176 ASN C    C 148.312  15.270 -11.957 1.00 . A A . 556 ASN C    1 1 
       14 40155 1 1 176 ASN CA   C 148.744  14.856 -10.545 1.00 . A A . 556 ASN CA   1 1 
       14 40156 1 1 176 ASN CB   C 150.222  15.197 -10.328 1.00 . A A . 556 ASN CB   1 1 
       14 40157 1 1 176 ASN CG   C 150.607  14.948  -8.869 1.00 . A A . 556 ASN CG   1 1 
       14 40158 1 1 176 ASN H    H 148.756  12.797 -11.182 1.00 . A A . 556 ASN H    1 1 
       14 40159 1 1 176 ASN HA   H 148.137  15.347  -9.801 1.00 . A A . 556 ASN HA   1 1 
       14 40160 1 1 176 ASN HB2  H 150.830  14.578 -10.970 1.00 . A A . 556 ASN HB2  1 1 
       14 40161 1 1 176 ASN HB3  H 150.389  16.237 -10.569 1.00 . A A . 556 ASN HB3  1 1 
       14 40162 1 1 176 ASN HD21 H 149.203  16.149  -8.143 1.00 . A A . 556 ASN HD21 1 1 
       14 40163 1 1 176 ASN HD22 H 150.182  15.396  -6.981 1.00 . A A . 556 ASN HD22 1 1 
       14 40164 1 1 176 ASN N    N 148.663  13.369 -10.393 1.00 . A A . 556 ASN N    1 1 
       14 40165 1 1 176 ASN ND2  N 149.942  15.547  -7.919 1.00 . A A . 556 ASN ND2  1 1 
       14 40166 1 1 176 ASN O    O 148.947  14.919 -12.933 1.00 . A A . 556 ASN O    1 1 
       14 40167 1 1 176 ASN OD1  O 151.526  14.203  -8.589 1.00 . A A . 556 ASN OD1  1 1 
       14 40168 1 1 177 THR C    C 147.811  17.350 -14.082 1.00 . A A . 557 THR C    1 1 
       14 40169 1 1 177 THR CA   C 146.760  16.452 -13.418 1.00 . A A . 557 THR CA   1 1 
       14 40170 1 1 177 THR CB   C 145.470  17.233 -13.153 1.00 . A A . 557 THR CB   1 1 
       14 40171 1 1 177 THR CG2  C 144.753  17.495 -14.476 1.00 . A A . 557 THR CG2  1 1 
       14 40172 1 1 177 THR H    H 146.747  16.280 -11.263 1.00 . A A . 557 THR H    1 1 
       14 40173 1 1 177 THR HA   H 146.551  15.595 -14.040 1.00 . A A . 557 THR HA   1 1 
       14 40174 1 1 177 THR HB   H 145.709  18.175 -12.684 1.00 . A A . 557 THR HB   1 1 
       14 40175 1 1 177 THR HG1  H 144.645  16.880 -11.427 1.00 . A A . 557 THR HG1  1 1 
       14 40176 1 1 177 THR HG21 H 145.480  17.589 -15.267 1.00 . A A . 557 THR HG21 1 1 
       14 40177 1 1 177 THR HG22 H 144.182  18.409 -14.402 1.00 . A A . 557 THR HG22 1 1 
       14 40178 1 1 177 THR HG23 H 144.089  16.670 -14.694 1.00 . A A . 557 THR HG23 1 1 
       14 40179 1 1 177 THR N    N 147.239  16.012 -12.068 1.00 . A A . 557 THR N    1 1 
       14 40180 1 1 177 THR O    O 148.375  18.225 -13.451 1.00 . A A . 557 THR O    1 1 
       14 40181 1 1 177 THR OG1  O 144.626  16.475 -12.298 1.00 . A A . 557 THR OG1  1 1 
       14 40182 1 1 178 TYR C    C 148.497  19.307 -16.529 1.00 . A A . 558 TYR C    1 1 
       14 40183 1 1 178 TYR CA   C 149.109  17.973 -16.052 1.00 . A A . 558 TYR CA   1 1 
       14 40184 1 1 178 TYR CB   C 149.580  17.116 -17.235 1.00 . A A . 558 TYR CB   1 1 
       14 40185 1 1 178 TYR CD1  C 149.619  14.752 -16.362 1.00 . A A . 558 TYR CD1  1 1 
       14 40186 1 1 178 TYR CD2  C 151.721  15.927 -16.644 1.00 . A A . 558 TYR CD2  1 1 
       14 40187 1 1 178 TYR CE1  C 150.310  13.624 -15.904 1.00 . A A . 558 TYR CE1  1 1 
       14 40188 1 1 178 TYR CE2  C 152.412  14.801 -16.185 1.00 . A A . 558 TYR CE2  1 1 
       14 40189 1 1 178 TYR CG   C 150.324  15.904 -16.731 1.00 . A A . 558 TYR CG   1 1 
       14 40190 1 1 178 TYR CZ   C 151.707  13.648 -15.816 1.00 . A A . 558 TYR CZ   1 1 
       14 40191 1 1 178 TYR H    H 147.622  16.422 -15.833 1.00 . A A . 558 TYR H    1 1 
       14 40192 1 1 178 TYR HA   H 149.939  18.166 -15.393 1.00 . A A . 558 TYR HA   1 1 
       14 40193 1 1 178 TYR HB2  H 148.723  16.795 -17.809 1.00 . A A . 558 TYR HB2  1 1 
       14 40194 1 1 178 TYR HB3  H 150.233  17.701 -17.864 1.00 . A A . 558 TYR HB3  1 1 
       14 40195 1 1 178 TYR HD1  H 148.542  14.734 -16.429 1.00 . A A . 558 TYR HD1  1 1 
       14 40196 1 1 178 TYR HD2  H 152.265  16.815 -16.928 1.00 . A A . 558 TYR HD2  1 1 
       14 40197 1 1 178 TYR HE1  H 149.767  12.735 -15.619 1.00 . A A . 558 TYR HE1  1 1 
       14 40198 1 1 178 TYR HE2  H 153.490  14.818 -16.117 1.00 . A A . 558 TYR HE2  1 1 
       14 40199 1 1 178 TYR HH   H 152.073  11.775 -15.858 1.00 . A A . 558 TYR HH   1 1 
       14 40200 1 1 178 TYR N    N 148.084  17.136 -15.349 1.00 . A A . 558 TYR N    1 1 
       14 40201 1 1 178 TYR O    O 148.500  20.281 -15.800 1.00 . A A . 558 TYR O    1 1 
       14 40202 1 1 178 TYR OH   O 152.389  12.537 -15.366 1.00 . A A . 558 TYR OH   1 1 
       14 40203 1 1 179 ARG C    C 146.197  20.339 -19.192 1.00 . A A . 559 ARG C    1 1 
       14 40204 1 1 179 ARG CA   C 147.367  20.636 -18.243 1.00 . A A . 559 ARG CA   1 1 
       14 40205 1 1 179 ARG CB   C 148.498  21.360 -18.989 1.00 . A A . 559 ARG CB   1 1 
       14 40206 1 1 179 ARG CD   C 148.502  23.384 -17.497 1.00 . A A . 559 ARG CD   1 1 
       14 40207 1 1 179 ARG CG   C 149.332  22.202 -18.016 1.00 . A A . 559 ARG CG   1 1 
       14 40208 1 1 179 ARG CZ   C 148.858  25.016 -19.257 1.00 . A A . 559 ARG CZ   1 1 
       14 40209 1 1 179 ARG H    H 147.971  18.571 -18.308 1.00 . A A . 559 ARG H    1 1 
       14 40210 1 1 179 ARG HA   H 147.029  21.238 -17.420 1.00 . A A . 559 ARG HA   1 1 
       14 40211 1 1 179 ARG HB2  H 149.135  20.630 -19.466 1.00 . A A . 559 ARG HB2  1 1 
       14 40212 1 1 179 ARG HB3  H 148.071  22.006 -19.742 1.00 . A A . 559 ARG HB3  1 1 
       14 40213 1 1 179 ARG HD2  H 147.644  23.030 -16.943 1.00 . A A . 559 ARG HD2  1 1 
       14 40214 1 1 179 ARG HD3  H 149.110  24.021 -16.873 1.00 . A A . 559 ARG HD3  1 1 
       14 40215 1 1 179 ARG HE   H 147.188  23.954 -19.108 1.00 . A A . 559 ARG HE   1 1 
       14 40216 1 1 179 ARG HG2  H 149.644  21.588 -17.186 1.00 . A A . 559 ARG HG2  1 1 
       14 40217 1 1 179 ARG HG3  H 150.205  22.578 -18.528 1.00 . A A . 559 ARG HG3  1 1 
       14 40218 1 1 179 ARG HH11 H 148.656  26.334 -17.762 1.00 . A A . 559 ARG HH11 1 1 
       14 40219 1 1 179 ARG HH12 H 149.691  26.828 -19.060 1.00 . A A . 559 ARG HH12 1 1 
       14 40220 1 1 179 ARG HH21 H 149.239  23.907 -20.880 1.00 . A A . 559 ARG HH21 1 1 
       14 40221 1 1 179 ARG HH22 H 150.022  25.452 -20.829 1.00 . A A . 559 ARG HH22 1 1 
       14 40222 1 1 179 ARG N    N 147.971  19.364 -17.737 1.00 . A A . 559 ARG N    1 1 
       14 40223 1 1 179 ARG NE   N 148.068  24.130 -18.715 1.00 . A A . 559 ARG NE   1 1 
       14 40224 1 1 179 ARG NH1  N 149.086  26.148 -18.645 1.00 . A A . 559 ARG NH1  1 1 
       14 40225 1 1 179 ARG NH2  N 149.417  24.772 -20.411 1.00 . A A . 559 ARG NH2  1 1 
       14 40226 1 1 179 ARG O    O 145.046  20.402 -18.802 1.00 . A A . 559 ARG O    1 1 
       14 40227 1 1 180 TRP C    C 145.089  18.231 -21.468 1.00 . A A . 560 TRP C    1 1 
       14 40228 1 1 180 TRP CA   C 145.383  19.735 -21.408 1.00 . A A . 560 TRP CA   1 1 
       14 40229 1 1 180 TRP CB   C 145.905  20.234 -22.758 1.00 . A A . 560 TRP CB   1 1 
       14 40230 1 1 180 TRP CD1  C 143.860  21.066 -23.987 1.00 . A A . 560 TRP CD1  1 1 
       14 40231 1 1 180 TRP CD2  C 144.563  19.067 -24.744 1.00 . A A . 560 TRP CD2  1 1 
       14 40232 1 1 180 TRP CE2  C 143.422  19.413 -25.507 1.00 . A A . 560 TRP CE2  1 1 
       14 40233 1 1 180 TRP CE3  C 145.200  17.843 -25.027 1.00 . A A . 560 TRP CE3  1 1 
       14 40234 1 1 180 TRP CG   C 144.819  20.133 -23.783 1.00 . A A . 560 TRP CG   1 1 
       14 40235 1 1 180 TRP CH2  C 143.575  17.368 -26.780 1.00 . A A . 560 TRP CH2  1 1 
       14 40236 1 1 180 TRP CZ2  C 142.930  18.578 -26.512 1.00 . A A . 560 TRP CZ2  1 1 
       14 40237 1 1 180 TRP CZ3  C 144.709  17.001 -26.040 1.00 . A A . 560 TRP CZ3  1 1 
       14 40238 1 1 180 TRP H    H 147.413  19.985 -20.728 1.00 . A A . 560 TRP H    1 1 
       14 40239 1 1 180 TRP HA   H 144.492  20.279 -21.139 1.00 . A A . 560 TRP HA   1 1 
       14 40240 1 1 180 TRP HB2  H 146.216  21.264 -22.666 1.00 . A A . 560 TRP HB2  1 1 
       14 40241 1 1 180 TRP HB3  H 146.746  19.631 -23.066 1.00 . A A . 560 TRP HB3  1 1 
       14 40242 1 1 180 TRP HD1  H 143.758  21.991 -23.440 1.00 . A A . 560 TRP HD1  1 1 
       14 40243 1 1 180 TRP HE1  H 142.255  21.131 -25.348 1.00 . A A . 560 TRP HE1  1 1 
       14 40244 1 1 180 TRP HE3  H 146.075  17.551 -24.465 1.00 . A A . 560 TRP HE3  1 1 
       14 40245 1 1 180 TRP HH2  H 143.202  16.717 -27.556 1.00 . A A . 560 TRP HH2  1 1 
       14 40246 1 1 180 TRP HZ2  H 142.056  18.866 -27.078 1.00 . A A . 560 TRP HZ2  1 1 
       14 40247 1 1 180 TRP HZ3  H 145.206  16.066 -26.249 1.00 . A A . 560 TRP HZ3  1 1 
       14 40248 1 1 180 TRP N    N 146.480  20.025 -20.436 1.00 . A A . 560 TRP N    1 1 
       14 40249 1 1 180 TRP NE1  N 143.030  20.639 -25.007 1.00 . A A . 560 TRP NE1  1 1 
       14 40250 1 1 180 TRP O    O 144.010  17.822 -21.851 1.00 . A A . 560 TRP O    1 1 
       14 40251 1 1 181 GLN C    C 146.224  15.305 -19.785 1.00 . A A . 561 GLN C    1 1 
       14 40252 1 1 181 GLN CA   C 145.806  15.933 -21.119 1.00 . A A . 561 GLN CA   1 1 
       14 40253 1 1 181 GLN CB   C 146.672  15.412 -22.271 1.00 . A A . 561 GLN CB   1 1 
       14 40254 1 1 181 GLN CD   C 148.999  15.236 -23.184 1.00 . A A . 561 GLN CD   1 1 
       14 40255 1 1 181 GLN CG   C 148.147  15.737 -22.013 1.00 . A A . 561 GLN CG   1 1 
       14 40256 1 1 181 GLN H    H 146.896  17.762 -20.780 1.00 . A A . 561 GLN H    1 1 
       14 40257 1 1 181 GLN HA   H 144.766  15.724 -21.318 1.00 . A A . 561 GLN HA   1 1 
       14 40258 1 1 181 GLN HB2  H 146.548  14.342 -22.354 1.00 . A A . 561 GLN HB2  1 1 
       14 40259 1 1 181 GLN HB3  H 146.360  15.881 -23.193 1.00 . A A . 561 GLN HB3  1 1 
       14 40260 1 1 181 GLN HE21 H 150.706  15.357 -22.177 1.00 . A A . 561 GLN HE21 1 1 
       14 40261 1 1 181 GLN HE22 H 150.844  14.804 -23.775 1.00 . A A . 561 GLN HE22 1 1 
       14 40262 1 1 181 GLN HG2  H 148.267  16.806 -21.912 1.00 . A A . 561 GLN HG2  1 1 
       14 40263 1 1 181 GLN HG3  H 148.467  15.251 -21.103 1.00 . A A . 561 GLN HG3  1 1 
       14 40264 1 1 181 GLN N    N 146.036  17.410 -21.088 1.00 . A A . 561 GLN N    1 1 
       14 40265 1 1 181 GLN NE2  N 150.291  15.123 -23.033 1.00 . A A . 561 GLN NE2  1 1 
       14 40266 1 1 181 GLN O    O 147.215  15.689 -19.193 1.00 . A A . 561 GLN O    1 1 
       14 40267 1 1 181 GLN OE1  O 148.486  14.946 -24.249 1.00 . A A . 561 GLN OE1  1 1 
       14 40268 1 1 182 GLY C    C 144.516  13.272 -17.313 1.00 . A A . 562 GLY C    1 1 
       14 40269 1 1 182 GLY CA   C 145.807  13.690 -18.015 1.00 . A A . 562 GLY CA   1 1 
       14 40270 1 1 182 GLY H    H 144.675  14.064 -19.810 1.00 . A A . 562 GLY H    1 1 
       14 40271 1 1 182 GLY HA2  H 146.418  12.818 -18.202 1.00 . A A . 562 GLY HA2  1 1 
       14 40272 1 1 182 GLY HA3  H 146.345  14.382 -17.388 1.00 . A A . 562 GLY HA3  1 1 
       14 40273 1 1 182 GLY N    N 145.469  14.349 -19.311 1.00 . A A . 562 GLY N    1 1 
       14 40274 1 1 182 GLY O    O 143.877  12.309 -17.694 1.00 . A A . 562 GLY O    1 1 
       14 40275 1 1 183 GLY C    C 141.698  14.476 -16.125 1.00 . A A . 563 GLY C    1 1 
       14 40276 1 1 183 GLY CA   C 142.866  13.652 -15.567 1.00 . A A . 563 GLY CA   1 1 
       14 40277 1 1 183 GLY H    H 144.653  14.770 -16.016 1.00 . A A . 563 GLY H    1 1 
       14 40278 1 1 183 GLY HA2  H 142.657  12.599 -15.691 1.00 . A A . 563 GLY HA2  1 1 
       14 40279 1 1 183 GLY HA3  H 142.988  13.872 -14.517 1.00 . A A . 563 GLY HA3  1 1 
       14 40280 1 1 183 GLY N    N 144.123  13.995 -16.295 1.00 . A A . 563 GLY N    1 1 
       14 40281 1 1 183 GLY O    O 140.547  14.132 -15.935 1.00 . A A . 563 GLY O    1 1 
       14 40282 1 1 184 GLU C    C 140.201  15.654 -18.536 1.00 . A A . 564 GLU C    1 1 
       14 40283 1 1 184 GLU CA   C 140.888  16.398 -17.388 1.00 . A A . 564 GLU CA   1 1 
       14 40284 1 1 184 GLU CB   C 141.573  17.665 -17.907 1.00 . A A . 564 GLU CB   1 1 
       14 40285 1 1 184 GLU CD   C 141.177  19.924 -18.950 1.00 . A A . 564 GLU CD   1 1 
       14 40286 1 1 184 GLU CG   C 140.516  18.628 -18.461 1.00 . A A . 564 GLU CG   1 1 
       14 40287 1 1 184 GLU H    H 142.917  15.816 -16.958 1.00 . A A . 564 GLU H    1 1 
       14 40288 1 1 184 GLU HA   H 140.171  16.654 -16.624 1.00 . A A . 564 GLU HA   1 1 
       14 40289 1 1 184 GLU HB2  H 142.108  18.142 -17.099 1.00 . A A . 564 GLU HB2  1 1 
       14 40290 1 1 184 GLU HB3  H 142.265  17.405 -18.693 1.00 . A A . 564 GLU HB3  1 1 
       14 40291 1 1 184 GLU HG2  H 140.000  18.156 -19.286 1.00 . A A . 564 GLU HG2  1 1 
       14 40292 1 1 184 GLU HG3  H 139.805  18.863 -17.684 1.00 . A A . 564 GLU HG3  1 1 
       14 40293 1 1 184 GLU N    N 141.984  15.558 -16.815 1.00 . A A . 564 GLU N    1 1 
       14 40294 1 1 184 GLU O    O 139.010  15.789 -18.749 1.00 . A A . 564 GLU O    1 1 
       14 40295 1 1 184 GLU OE1  O 142.392  19.946 -19.081 1.00 . A A . 564 GLU OE1  1 1 
       14 40296 1 1 184 GLU OE2  O 140.453  20.876 -19.191 1.00 . A A . 564 GLU OE2  1 1 
       14 40297 1 1 185 GLN C    C 139.678  12.828 -19.925 1.00 . A A . 565 GLN C    1 1 
       14 40298 1 1 185 GLN CA   C 140.341  14.123 -20.419 1.00 . A A . 565 GLN CA   1 1 
       14 40299 1 1 185 GLN CB   C 141.518  13.793 -21.340 1.00 . A A . 565 GLN CB   1 1 
       14 40300 1 1 185 GLN CD   C 140.267  14.323 -23.429 1.00 . A A . 565 GLN CD   1 1 
       14 40301 1 1 185 GLN CG   C 140.987  13.220 -22.653 1.00 . A A . 565 GLN CG   1 1 
       14 40302 1 1 185 GLN H    H 141.903  14.786 -19.088 1.00 . A A . 565 GLN H    1 1 
       14 40303 1 1 185 GLN HA   H 139.627  14.738 -20.941 1.00 . A A . 565 GLN HA   1 1 
       14 40304 1 1 185 GLN HB2  H 142.081  14.692 -21.539 1.00 . A A . 565 GLN HB2  1 1 
       14 40305 1 1 185 GLN HB3  H 142.155  13.064 -20.863 1.00 . A A . 565 GLN HB3  1 1 
       14 40306 1 1 185 GLN HE21 H 138.709  13.181 -23.886 1.00 . A A . 565 GLN HE21 1 1 
       14 40307 1 1 185 GLN HE22 H 138.638  14.773 -24.471 1.00 . A A . 565 GLN HE22 1 1 
       14 40308 1 1 185 GLN HG2  H 141.811  12.843 -23.242 1.00 . A A . 565 GLN HG2  1 1 
       14 40309 1 1 185 GLN HG3  H 140.295  12.418 -22.444 1.00 . A A . 565 GLN HG3  1 1 
       14 40310 1 1 185 GLN N    N 140.946  14.873 -19.279 1.00 . A A . 565 GLN N    1 1 
       14 40311 1 1 185 GLN NE2  N 139.110  14.071 -23.975 1.00 . A A . 565 GLN NE2  1 1 
       14 40312 1 1 185 GLN O    O 138.924  12.202 -20.646 1.00 . A A . 565 GLN O    1 1 
       14 40313 1 1 185 GLN OE1  O 140.759  15.429 -23.530 1.00 . A A . 565 GLN OE1  1 1 
       14 40314 1 1 186 ARG C    C 139.671  11.009 -16.671 1.00 . A A . 566 ARG C    1 1 
       14 40315 1 1 186 ARG CA   C 139.320  11.175 -18.163 1.00 . A A . 566 ARG CA   1 1 
       14 40316 1 1 186 ARG CB   C 139.915  10.025 -18.994 1.00 . A A . 566 ARG CB   1 1 
       14 40317 1 1 186 ARG CD   C 141.835   8.842 -17.895 1.00 . A A . 566 ARG CD   1 1 
       14 40318 1 1 186 ARG CG   C 141.442   9.986 -18.837 1.00 . A A . 566 ARG CG   1 1 
       14 40319 1 1 186 ARG CZ   C 144.222   9.071 -17.552 1.00 . A A . 566 ARG CZ   1 1 
       14 40320 1 1 186 ARG H    H 140.550  12.943 -18.135 1.00 . A A . 566 ARG H    1 1 
       14 40321 1 1 186 ARG HA   H 138.254  11.207 -18.301 1.00 . A A . 566 ARG HA   1 1 
       14 40322 1 1 186 ARG HB2  H 139.494   9.088 -18.657 1.00 . A A . 566 ARG HB2  1 1 
       14 40323 1 1 186 ARG HB3  H 139.668  10.173 -20.035 1.00 . A A . 566 ARG HB3  1 1 
       14 40324 1 1 186 ARG HD2  H 141.021   8.620 -17.218 1.00 . A A . 566 ARG HD2  1 1 
       14 40325 1 1 186 ARG HD3  H 142.106   7.963 -18.461 1.00 . A A . 566 ARG HD3  1 1 
       14 40326 1 1 186 ARG HE   H 142.886   9.888 -16.333 1.00 . A A . 566 ARG HE   1 1 
       14 40327 1 1 186 ARG HG2  H 141.898   9.829 -19.804 1.00 . A A . 566 ARG HG2  1 1 
       14 40328 1 1 186 ARG HG3  H 141.787  10.922 -18.425 1.00 . A A . 566 ARG HG3  1 1 
       14 40329 1 1 186 ARG HH11 H 144.200  10.440 -19.010 1.00 . A A . 566 ARG HH11 1 1 
       14 40330 1 1 186 ARG HH12 H 145.658   9.518 -18.871 1.00 . A A . 566 ARG HH12 1 1 
       14 40331 1 1 186 ARG HH21 H 144.528   7.639 -16.185 1.00 . A A . 566 ARG HH21 1 1 
       14 40332 1 1 186 ARG HH22 H 145.845   7.931 -17.271 1.00 . A A . 566 ARG HH22 1 1 
       14 40333 1 1 186 ARG N    N 139.944  12.425 -18.702 1.00 . A A . 566 ARG N    1 1 
       14 40334 1 1 186 ARG NE   N 143.016   9.347 -17.140 1.00 . A A . 566 ARG NE   1 1 
       14 40335 1 1 186 ARG NH1  N 144.733   9.727 -18.556 1.00 . A A . 566 ARG NH1  1 1 
       14 40336 1 1 186 ARG NH2  N 144.919   8.140 -16.956 1.00 . A A . 566 ARG NH2  1 1 
       14 40337 1 1 186 ARG O    O 140.829  10.858 -16.332 1.00 . A A . 566 ARG O    1 1 
       14 40338 1 1 187 PRO C    C 139.420   9.444 -14.086 1.00 . A A . 567 PRO C    1 1 
       14 40339 1 1 187 PRO CA   C 138.934  10.870 -14.360 1.00 . A A . 567 PRO CA   1 1 
       14 40340 1 1 187 PRO CB   C 137.575  11.128 -13.712 1.00 . A A . 567 PRO CB   1 1 
       14 40341 1 1 187 PRO CD   C 137.232  11.196 -16.087 1.00 . A A . 567 PRO CD   1 1 
       14 40342 1 1 187 PRO CG   C 136.580  10.822 -14.782 1.00 . A A . 567 PRO CG   1 1 
       14 40343 1 1 187 PRO HA   H 139.657  11.593 -14.017 1.00 . A A . 567 PRO HA   1 1 
       14 40344 1 1 187 PRO HB2  H 137.433  10.474 -12.862 1.00 . A A . 567 PRO HB2  1 1 
       14 40345 1 1 187 PRO HB3  H 137.489  12.161 -13.414 1.00 . A A . 567 PRO HB3  1 1 
       14 40346 1 1 187 PRO HD2  H 136.913  10.525 -16.875 1.00 . A A . 567 PRO HD2  1 1 
       14 40347 1 1 187 PRO HD3  H 137.013  12.221 -16.343 1.00 . A A . 567 PRO HD3  1 1 
       14 40348 1 1 187 PRO HG2  H 136.341   9.767 -14.772 1.00 . A A . 567 PRO HG2  1 1 
       14 40349 1 1 187 PRO HG3  H 135.686  11.407 -14.640 1.00 . A A . 567 PRO HG3  1 1 
       14 40350 1 1 187 PRO N    N 138.670  11.033 -15.812 1.00 . A A . 567 PRO N    1 1 
       14 40351 1 1 187 PRO O    O 140.166   9.194 -13.158 1.00 . A A . 567 PRO O    1 1 
       14 40352 1 1 188 ALA C    C 139.043   6.284 -15.967 1.00 . A A . 568 ALA C    1 1 
       14 40353 1 1 188 ALA CA   C 139.433   7.095 -14.728 1.00 . A A . 568 ALA CA   1 1 
       14 40354 1 1 188 ALA CB   C 138.677   6.596 -13.496 1.00 . A A . 568 ALA CB   1 1 
       14 40355 1 1 188 ALA H    H 138.411   8.745 -15.647 1.00 . A A . 568 ALA H    1 1 
       14 40356 1 1 188 ALA HA   H 140.496   7.042 -14.560 1.00 . A A . 568 ALA HA   1 1 
       14 40357 1 1 188 ALA HB1  H 138.693   7.359 -12.730 1.00 . A A . 568 ALA HB1  1 1 
       14 40358 1 1 188 ALA HB2  H 139.150   5.700 -13.120 1.00 . A A . 568 ALA HB2  1 1 
       14 40359 1 1 188 ALA HB3  H 137.653   6.377 -13.764 1.00 . A A . 568 ALA HB3  1 1 
       14 40360 1 1 188 ALA N    N 139.005   8.511 -14.905 1.00 . A A . 568 ALA N    1 1 
       14 40361 1 1 188 ALA O    O 139.887   5.752 -16.661 1.00 . A A . 568 ALA O    1 1 
       14 40362 1 1 189 THR C    C 137.967   4.071 -17.578 1.00 . A A . 569 THR C    1 1 
       14 40363 1 1 189 THR CA   C 137.265   5.436 -17.448 1.00 . A A . 569 THR CA   1 1 
       14 40364 1 1 189 THR CB   C 137.563   6.327 -18.668 1.00 . A A . 569 THR CB   1 1 
       14 40365 1 1 189 THR CG2  C 136.952   7.722 -18.464 1.00 . A A . 569 THR CG2  1 1 
       14 40366 1 1 189 THR H    H 137.114   6.651 -15.667 1.00 . A A . 569 THR H    1 1 
       14 40367 1 1 189 THR HA   H 136.200   5.289 -17.366 1.00 . A A . 569 THR HA   1 1 
       14 40368 1 1 189 THR HB   H 137.122   5.878 -19.545 1.00 . A A . 569 THR HB   1 1 
       14 40369 1 1 189 THR HG1  H 139.311   7.117 -18.281 1.00 . A A . 569 THR HG1  1 1 
       14 40370 1 1 189 THR HG21 H 137.505   8.248 -17.699 1.00 . A A . 569 THR HG21 1 1 
       14 40371 1 1 189 THR HG22 H 135.922   7.623 -18.159 1.00 . A A . 569 THR HG22 1 1 
       14 40372 1 1 189 THR HG23 H 137.002   8.276 -19.390 1.00 . A A . 569 THR HG23 1 1 
       14 40373 1 1 189 THR N    N 137.763   6.200 -16.248 1.00 . A A . 569 THR N    1 1 
       14 40374 1 1 189 THR O    O 138.396   3.743 -18.673 1.00 . A A . 569 THR O    1 1 
       14 40375 1 1 189 THR OXT  O 138.059   3.380 -16.577 1.00 . A A . 569 THR OXT  1 1 
       14 40376 1 1 189 THR OG1  O 138.971   6.430 -18.860 1.00 . A A . 569 THR OG1  1 1 
       15 40377 1 1   1 THR C    C 140.079  10.901 -17.227 1.00 . A A . 381 THR C    1 1 
       15 40378 1 1   1 THR CA   C 140.976  10.433 -16.078 1.00 . A A . 381 THR CA   1 1 
       15 40379 1 1   1 THR CB   C 140.542   9.047 -15.598 1.00 . A A . 381 THR CB   1 1 
       15 40380 1 1   1 THR CG2  C 140.758   8.031 -16.721 1.00 . A A . 381 THR CG2  1 1 
       15 40381 1 1   1 THR H1   H 141.189  12.273 -15.122 1.00 . A A . 381 THR H1   1 1 
       15 40382 1 1   1 THR H2   H 141.334  10.934 -14.087 1.00 . A A . 381 THR H2   1 1 
       15 40383 1 1   1 THR H3   H 139.805  11.410 -14.656 1.00 . A A . 381 THR H3   1 1 
       15 40384 1 1   1 THR HA   H 142.008  10.408 -16.392 1.00 . A A . 381 THR HA   1 1 
       15 40385 1 1   1 THR HB   H 139.496   9.067 -15.337 1.00 . A A . 381 THR HB   1 1 
       15 40386 1 1   1 THR HG1  H 142.225   8.588 -14.740 1.00 . A A . 381 THR HG1  1 1 
       15 40387 1 1   1 THR HG21 H 140.672   7.030 -16.324 1.00 . A A . 381 THR HG21 1 1 
       15 40388 1 1   1 THR HG22 H 141.743   8.167 -17.145 1.00 . A A . 381 THR HG22 1 1 
       15 40389 1 1   1 THR HG23 H 140.012   8.179 -17.489 1.00 . A A . 381 THR HG23 1 1 
       15 40390 1 1   1 THR N    N 140.813  11.330 -14.896 1.00 . A A . 381 THR N    1 1 
       15 40391 1 1   1 THR O    O 138.881  11.032 -17.075 1.00 . A A . 381 THR O    1 1 
       15 40392 1 1   1 THR OG1  O 141.310   8.673 -14.463 1.00 . A A . 381 THR OG1  1 1 
       15 40393 1 1   2 SER C    C 139.011  10.435 -20.090 1.00 . A A . 382 SER C    1 1 
       15 40394 1 1   2 SER CA   C 139.847  11.598 -19.544 1.00 . A A . 382 SER CA   1 1 
       15 40395 1 1   2 SER CB   C 140.873  12.057 -20.581 1.00 . A A . 382 SER CB   1 1 
       15 40396 1 1   2 SER H    H 141.627  11.025 -18.465 1.00 . A A . 382 SER H    1 1 
       15 40397 1 1   2 SER HA   H 139.211  12.423 -19.264 1.00 . A A . 382 SER HA   1 1 
       15 40398 1 1   2 SER HB2  H 141.393  11.203 -20.981 1.00 . A A . 382 SER HB2  1 1 
       15 40399 1 1   2 SER HB3  H 140.365  12.575 -21.384 1.00 . A A . 382 SER HB3  1 1 
       15 40400 1 1   2 SER HG   H 141.507  13.827 -20.084 1.00 . A A . 382 SER HG   1 1 
       15 40401 1 1   2 SER N    N 140.656  11.145 -18.372 1.00 . A A . 382 SER N    1 1 
       15 40402 1 1   2 SER O    O 139.410   9.288 -20.018 1.00 . A A . 382 SER O    1 1 
       15 40403 1 1   2 SER OG   O 141.810  12.925 -19.957 1.00 . A A . 382 SER OG   1 1 
       15 40404 1 1   3 GLY C    C 135.786   9.393 -20.275 1.00 . A A . 383 GLY C    1 1 
       15 40405 1 1   3 GLY CA   C 136.990   9.639 -21.193 1.00 . A A . 383 GLY CA   1 1 
       15 40406 1 1   3 GLY H    H 137.558  11.656 -20.683 1.00 . A A . 383 GLY H    1 1 
       15 40407 1 1   3 GLY HA2  H 136.640   9.932 -22.171 1.00 . A A . 383 GLY HA2  1 1 
       15 40408 1 1   3 GLY HA3  H 137.565   8.729 -21.276 1.00 . A A . 383 GLY HA3  1 1 
       15 40409 1 1   3 GLY N    N 137.856  10.724 -20.636 1.00 . A A . 383 GLY N    1 1 
       15 40410 1 1   3 GLY O    O 134.759   8.909 -20.712 1.00 . A A . 383 GLY O    1 1 
       15 40411 1 1   4 ILE C    C 134.129  10.879 -17.693 1.00 . A A . 384 ILE C    1 1 
       15 40412 1 1   4 ILE CA   C 134.748   9.526 -18.073 1.00 . A A . 384 ILE CA   1 1 
       15 40413 1 1   4 ILE CB   C 135.341   8.813 -16.846 1.00 . A A . 384 ILE CB   1 1 
       15 40414 1 1   4 ILE CD1  C 134.736   7.532 -14.785 1.00 . A A . 384 ILE CD1  1 1 
       15 40415 1 1   4 ILE CG1  C 134.221   8.510 -15.844 1.00 . A A . 384 ILE CG1  1 1 
       15 40416 1 1   4 ILE CG2  C 136.411   9.687 -16.171 1.00 . A A . 384 ILE CG2  1 1 
       15 40417 1 1   4 ILE H    H 136.731  10.126 -18.689 1.00 . A A . 384 ILE H    1 1 
       15 40418 1 1   4 ILE HA   H 134.004   8.897 -18.535 1.00 . A A . 384 ILE HA   1 1 
       15 40419 1 1   4 ILE HB   H 135.794   7.884 -17.163 1.00 . A A . 384 ILE HB   1 1 
       15 40420 1 1   4 ILE HD11 H 135.444   8.035 -14.143 1.00 . A A . 384 ILE HD11 1 1 
       15 40421 1 1   4 ILE HD12 H 135.218   6.697 -15.270 1.00 . A A . 384 ILE HD12 1 1 
       15 40422 1 1   4 ILE HD13 H 133.906   7.173 -14.193 1.00 . A A . 384 ILE HD13 1 1 
       15 40423 1 1   4 ILE HG12 H 133.911   9.428 -15.365 1.00 . A A . 384 ILE HG12 1 1 
       15 40424 1 1   4 ILE HG13 H 133.383   8.071 -16.361 1.00 . A A . 384 ILE HG13 1 1 
       15 40425 1 1   4 ILE HG21 H 136.032  10.068 -15.234 1.00 . A A . 384 ILE HG21 1 1 
       15 40426 1 1   4 ILE HG22 H 136.664  10.514 -16.815 1.00 . A A . 384 ILE HG22 1 1 
       15 40427 1 1   4 ILE HG23 H 137.294   9.092 -15.985 1.00 . A A . 384 ILE HG23 1 1 
       15 40428 1 1   4 ILE N    N 135.898   9.731 -19.012 1.00 . A A . 384 ILE N    1 1 
       15 40429 1 1   4 ILE O    O 134.695  11.644 -16.934 1.00 . A A . 384 ILE O    1 1 
       15 40430 1 1   5 HIS C    C 131.630  12.415 -16.528 1.00 . A A . 385 HIS C    1 1 
       15 40431 1 1   5 HIS CA   C 132.304  12.484 -17.898 1.00 . A A . 385 HIS CA   1 1 
       15 40432 1 1   5 HIS CB   C 131.256  12.691 -18.991 1.00 . A A . 385 HIS CB   1 1 
       15 40433 1 1   5 HIS CD2  C 132.500  12.921 -21.294 1.00 . A A . 385 HIS CD2  1 1 
       15 40434 1 1   5 HIS CE1  C 132.542  15.084 -21.419 1.00 . A A . 385 HIS CE1  1 1 
       15 40435 1 1   5 HIS CG   C 131.882  13.396 -20.163 1.00 . A A . 385 HIS CG   1 1 
       15 40436 1 1   5 HIS H    H 132.529  10.552 -18.833 1.00 . A A . 385 HIS H    1 1 
       15 40437 1 1   5 HIS HA   H 133.023  13.288 -17.923 1.00 . A A . 385 HIS HA   1 1 
       15 40438 1 1   5 HIS HB2  H 130.868  11.735 -19.309 1.00 . A A . 385 HIS HB2  1 1 
       15 40439 1 1   5 HIS HB3  H 130.447  13.294 -18.604 1.00 . A A . 385 HIS HB3  1 1 
       15 40440 1 1   5 HIS HD1  H 131.563  15.418 -19.613 1.00 . A A . 385 HIS HD1  1 1 
       15 40441 1 1   5 HIS HD2  H 132.641  11.877 -21.532 1.00 . A A . 385 HIS HD2  1 1 
       15 40442 1 1   5 HIS HE1  H 132.715  16.093 -21.766 1.00 . A A . 385 HIS HE1  1 1 
       15 40443 1 1   5 HIS N    N 132.966  11.181 -18.222 1.00 . A A . 385 HIS N    1 1 
       15 40444 1 1   5 HIS ND1  N 131.921  14.779 -20.264 1.00 . A A . 385 HIS ND1  1 1 
       15 40445 1 1   5 HIS NE2  N 132.915  13.988 -22.084 1.00 . A A . 385 HIS NE2  1 1 
       15 40446 1 1   5 HIS O    O 131.613  13.382 -15.786 1.00 . A A . 385 HIS O    1 1 
       15 40447 1 1   6 VAL C    C 131.181  10.221 -13.961 1.00 . A A . 386 VAL C    1 1 
       15 40448 1 1   6 VAL CA   C 130.375  11.154 -14.873 1.00 . A A . 386 VAL CA   1 1 
       15 40449 1 1   6 VAL CB   C 129.005  10.545 -15.208 1.00 . A A . 386 VAL CB   1 1 
       15 40450 1 1   6 VAL CG1  C 128.232  10.235 -13.920 1.00 . A A . 386 VAL CG1  1 1 
       15 40451 1 1   6 VAL CG2  C 128.200  11.529 -16.060 1.00 . A A . 386 VAL CG2  1 1 
       15 40452 1 1   6 VAL H    H 131.083  10.524 -16.810 1.00 . A A . 386 VAL H    1 1 
       15 40453 1 1   6 VAL HA   H 130.251  12.122 -14.414 1.00 . A A . 386 VAL HA   1 1 
       15 40454 1 1   6 VAL HB   H 129.151   9.630 -15.763 1.00 . A A . 386 VAL HB   1 1 
       15 40455 1 1   6 VAL HG11 H 128.505   9.252 -13.565 1.00 . A A . 386 VAL HG11 1 1 
       15 40456 1 1   6 VAL HG12 H 127.172  10.264 -14.122 1.00 . A A . 386 VAL HG12 1 1 
       15 40457 1 1   6 VAL HG13 H 128.476  10.971 -13.168 1.00 . A A . 386 VAL HG13 1 1 
       15 40458 1 1   6 VAL HG21 H 127.146  11.388 -15.873 1.00 . A A . 386 VAL HG21 1 1 
       15 40459 1 1   6 VAL HG22 H 128.410  11.353 -17.106 1.00 . A A . 386 VAL HG22 1 1 
       15 40460 1 1   6 VAL HG23 H 128.480  12.541 -15.804 1.00 . A A . 386 VAL HG23 1 1 
       15 40461 1 1   6 VAL N    N 131.063  11.284 -16.190 1.00 . A A . 386 VAL N    1 1 
       15 40462 1 1   6 VAL O    O 131.536   9.123 -14.345 1.00 . A A . 386 VAL O    1 1 
       15 40463 1 1   7 LEU C    C 131.332   8.722 -11.213 1.00 . A A . 387 LEU C    1 1 
       15 40464 1 1   7 LEU CA   C 132.242   9.792 -11.817 1.00 . A A . 387 LEU CA   1 1 
       15 40465 1 1   7 LEU CB   C 132.755  10.743 -10.733 1.00 . A A . 387 LEU CB   1 1 
       15 40466 1 1   7 LEU CD1  C 134.100  12.814 -10.344 1.00 . A A . 387 LEU CD1  1 1 
       15 40467 1 1   7 LEU CD2  C 135.097  10.896 -11.593 1.00 . A A . 387 LEU CD2  1 1 
       15 40468 1 1   7 LEU CG   C 133.809  11.680 -11.328 1.00 . A A . 387 LEU CG   1 1 
       15 40469 1 1   7 LEU H    H 131.160  11.541 -12.475 1.00 . A A . 387 LEU H    1 1 
       15 40470 1 1   7 LEU HA   H 133.071   9.334 -12.330 1.00 . A A . 387 LEU HA   1 1 
       15 40471 1 1   7 LEU HB2  H 131.930  11.324 -10.347 1.00 . A A . 387 LEU HB2  1 1 
       15 40472 1 1   7 LEU HB3  H 133.198  10.169  -9.933 1.00 . A A . 387 LEU HB3  1 1 
       15 40473 1 1   7 LEU HD11 H 134.393  12.398  -9.391 1.00 . A A . 387 LEU HD11 1 1 
       15 40474 1 1   7 LEU HD12 H 133.214  13.418 -10.215 1.00 . A A . 387 LEU HD12 1 1 
       15 40475 1 1   7 LEU HD13 H 134.901  13.427 -10.728 1.00 . A A . 387 LEU HD13 1 1 
       15 40476 1 1   7 LEU HD21 H 135.451  10.464 -10.667 1.00 . A A . 387 LEU HD21 1 1 
       15 40477 1 1   7 LEU HD22 H 135.848  11.565 -11.986 1.00 . A A . 387 LEU HD22 1 1 
       15 40478 1 1   7 LEU HD23 H 134.903  10.111 -12.306 1.00 . A A . 387 LEU HD23 1 1 
       15 40479 1 1   7 LEU HG   H 133.439  12.094 -12.256 1.00 . A A . 387 LEU HG   1 1 
       15 40480 1 1   7 LEU N    N 131.464  10.652 -12.759 1.00 . A A . 387 LEU N    1 1 
       15 40481 1 1   7 LEU O    O 130.194   8.984 -10.866 1.00 . A A . 387 LEU O    1 1 
       15 40482 1 1   8 ASP C    C 131.473   6.102  -9.083 1.00 . A A . 388 ASP C    1 1 
       15 40483 1 1   8 ASP CA   C 131.002   6.422 -10.504 1.00 . A A . 388 ASP CA   1 1 
       15 40484 1 1   8 ASP CB   C 131.233   5.225 -11.430 1.00 . A A . 388 ASP CB   1 1 
       15 40485 1 1   8 ASP CG   C 130.479   5.424 -12.753 1.00 . A A . 388 ASP CG   1 1 
       15 40486 1 1   8 ASP H    H 132.745   7.341 -11.372 1.00 . A A . 388 ASP H    1 1 
       15 40487 1 1   8 ASP HA   H 129.957   6.693 -10.505 1.00 . A A . 388 ASP HA   1 1 
       15 40488 1 1   8 ASP HB2  H 132.290   5.131 -11.633 1.00 . A A . 388 ASP HB2  1 1 
       15 40489 1 1   8 ASP HB3  H 130.879   4.326 -10.950 1.00 . A A . 388 ASP HB3  1 1 
       15 40490 1 1   8 ASP N    N 131.826   7.521 -11.086 1.00 . A A . 388 ASP N    1 1 
       15 40491 1 1   8 ASP O    O 131.521   4.954  -8.682 1.00 . A A . 388 ASP O    1 1 
       15 40492 1 1   8 ASP OD1  O 129.595   6.265 -12.799 1.00 . A A . 388 ASP OD1  1 1 
       15 40493 1 1   8 ASP OD2  O 130.800   4.725 -13.700 1.00 . A A . 388 ASP OD2  1 1 
       15 40494 1 1   9 GLU C    C 131.208   7.225  -5.913 1.00 . A A . 389 GLU C    1 1 
       15 40495 1 1   9 GLU CA   C 132.302   6.864  -6.927 1.00 . A A . 389 GLU CA   1 1 
       15 40496 1 1   9 GLU CB   C 133.545   7.755  -6.758 1.00 . A A . 389 GLU CB   1 1 
       15 40497 1 1   9 GLU CD   C 134.406  10.119  -6.547 1.00 . A A . 389 GLU CD   1 1 
       15 40498 1 1   9 GLU CG   C 133.162   9.246  -6.790 1.00 . A A . 389 GLU CG   1 1 
       15 40499 1 1   9 GLU H    H 131.782   8.023  -8.674 1.00 . A A . 389 GLU H    1 1 
       15 40500 1 1   9 GLU HA   H 132.581   5.831  -6.813 1.00 . A A . 389 GLU HA   1 1 
       15 40501 1 1   9 GLU HB2  H 134.016   7.532  -5.811 1.00 . A A . 389 GLU HB2  1 1 
       15 40502 1 1   9 GLU HB3  H 134.241   7.552  -7.557 1.00 . A A . 389 GLU HB3  1 1 
       15 40503 1 1   9 GLU HG2  H 132.749   9.489  -7.756 1.00 . A A . 389 GLU HG2  1 1 
       15 40504 1 1   9 GLU HG3  H 132.426   9.444  -6.026 1.00 . A A . 389 GLU HG3  1 1 
       15 40505 1 1   9 GLU N    N 131.827   7.109  -8.323 1.00 . A A . 389 GLU N    1 1 
       15 40506 1 1   9 GLU O    O 131.490   7.705  -4.831 1.00 . A A . 389 GLU O    1 1 
       15 40507 1 1   9 GLU OE1  O 135.445   9.573  -6.203 1.00 . A A . 389 GLU OE1  1 1 
       15 40508 1 1   9 GLU OE2  O 134.291  11.324  -6.693 1.00 . A A . 389 GLU OE2  1 1 
       15 40509 1 1  10 LEU C    C 128.965   6.477  -4.043 1.00 . A A . 390 LEU C    1 1 
       15 40510 1 1  10 LEU CA   C 128.849   7.324  -5.313 1.00 . A A . 390 LEU CA   1 1 
       15 40511 1 1  10 LEU CB   C 127.566   6.965  -6.070 1.00 . A A . 390 LEU CB   1 1 
       15 40512 1 1  10 LEU CD1  C 125.203   7.785  -6.086 1.00 . A A . 390 LEU CD1  1 1 
       15 40513 1 1  10 LEU CD2  C 125.896   6.017  -4.461 1.00 . A A . 390 LEU CD2  1 1 
       15 40514 1 1  10 LEU CG   C 126.346   7.283  -5.201 1.00 . A A . 390 LEU CG   1 1 
       15 40515 1 1  10 LEU H    H 129.765   6.608  -7.136 1.00 . A A . 390 LEU H    1 1 
       15 40516 1 1  10 LEU HA   H 128.854   8.374  -5.070 1.00 . A A . 390 LEU HA   1 1 
       15 40517 1 1  10 LEU HB2  H 127.519   7.536  -6.984 1.00 . A A . 390 LEU HB2  1 1 
       15 40518 1 1  10 LEU HB3  H 127.574   5.911  -6.305 1.00 . A A . 390 LEU HB3  1 1 
       15 40519 1 1  10 LEU HD11 H 125.209   8.865  -6.099 1.00 . A A . 390 LEU HD11 1 1 
       15 40520 1 1  10 LEU HD12 H 124.260   7.436  -5.691 1.00 . A A . 390 LEU HD12 1 1 
       15 40521 1 1  10 LEU HD13 H 125.335   7.411  -7.091 1.00 . A A . 390 LEU HD13 1 1 
       15 40522 1 1  10 LEU HD21 H 124.850   6.102  -4.209 1.00 . A A . 390 LEU HD21 1 1 
       15 40523 1 1  10 LEU HD22 H 126.478   5.902  -3.558 1.00 . A A . 390 LEU HD22 1 1 
       15 40524 1 1  10 LEU HD23 H 126.044   5.156  -5.095 1.00 . A A . 390 LEU HD23 1 1 
       15 40525 1 1  10 LEU HG   H 126.608   8.045  -4.484 1.00 . A A . 390 LEU HG   1 1 
       15 40526 1 1  10 LEU N    N 129.964   6.996  -6.258 1.00 . A A . 390 LEU N    1 1 
       15 40527 1 1  10 LEU O    O 128.851   6.975  -2.939 1.00 . A A . 390 LEU O    1 1 
       15 40528 1 1  11 SER C    C 130.510   4.712  -2.158 1.00 . A A . 391 SER C    1 1 
       15 40529 1 1  11 SER CA   C 129.309   4.302  -3.013 1.00 . A A . 391 SER CA   1 1 
       15 40530 1 1  11 SER CB   C 129.515   2.899  -3.584 1.00 . A A . 391 SER CB   1 1 
       15 40531 1 1  11 SER H    H 129.271   4.832  -5.106 1.00 . A A . 391 SER H    1 1 
       15 40532 1 1  11 SER HA   H 128.404   4.332  -2.429 1.00 . A A . 391 SER HA   1 1 
       15 40533 1 1  11 SER HB2  H 128.669   2.630  -4.195 1.00 . A A . 391 SER HB2  1 1 
       15 40534 1 1  11 SER HB3  H 130.412   2.883  -4.188 1.00 . A A . 391 SER HB3  1 1 
       15 40535 1 1  11 SER HG   H 128.760   1.870  -2.117 1.00 . A A . 391 SER HG   1 1 
       15 40536 1 1  11 SER N    N 129.188   5.200  -4.202 1.00 . A A . 391 SER N    1 1 
       15 40537 1 1  11 SER O    O 130.427   4.772  -0.946 1.00 . A A . 391 SER O    1 1 
       15 40538 1 1  11 SER OG   O 129.629   1.973  -2.513 1.00 . A A . 391 SER OG   1 1 
       15 40539 1 1  12 VAL C    C 132.598   6.740  -1.321 1.00 . A A . 392 VAL C    1 1 
       15 40540 1 1  12 VAL CA   C 132.838   5.398  -2.022 1.00 . A A . 392 VAL CA   1 1 
       15 40541 1 1  12 VAL CB   C 133.958   5.505  -3.071 1.00 . A A . 392 VAL CB   1 1 
       15 40542 1 1  12 VAL CG1  C 135.239   6.057  -2.434 1.00 . A A . 392 VAL CG1  1 1 
       15 40543 1 1  12 VAL CG2  C 134.252   4.113  -3.630 1.00 . A A . 392 VAL CG2  1 1 
       15 40544 1 1  12 VAL H    H 131.653   4.933  -3.765 1.00 . A A . 392 VAL H    1 1 
       15 40545 1 1  12 VAL HA   H 133.090   4.639  -1.297 1.00 . A A . 392 VAL HA   1 1 
       15 40546 1 1  12 VAL HB   H 133.641   6.157  -3.873 1.00 . A A . 392 VAL HB   1 1 
       15 40547 1 1  12 VAL HG11 H 135.002   6.897  -1.800 1.00 . A A . 392 VAL HG11 1 1 
       15 40548 1 1  12 VAL HG12 H 135.915   6.377  -3.212 1.00 . A A . 392 VAL HG12 1 1 
       15 40549 1 1  12 VAL HG13 H 135.709   5.281  -1.843 1.00 . A A . 392 VAL HG13 1 1 
       15 40550 1 1  12 VAL HG21 H 135.204   4.129  -4.146 1.00 . A A . 392 VAL HG21 1 1 
       15 40551 1 1  12 VAL HG22 H 133.469   3.828  -4.319 1.00 . A A . 392 VAL HG22 1 1 
       15 40552 1 1  12 VAL HG23 H 134.296   3.402  -2.820 1.00 . A A . 392 VAL HG23 1 1 
       15 40553 1 1  12 VAL N    N 131.621   4.991  -2.786 1.00 . A A . 392 VAL N    1 1 
       15 40554 1 1  12 VAL O    O 133.112   6.982  -0.252 1.00 . A A . 392 VAL O    1 1 
       15 40555 1 1  13 ARG C    C 130.867   8.839   0.032 1.00 . A A . 393 ARG C    1 1 
       15 40556 1 1  13 ARG CA   C 131.599   8.960  -1.317 1.00 . A A . 393 ARG CA   1 1 
       15 40557 1 1  13 ARG CB   C 130.736   9.718  -2.333 1.00 . A A . 393 ARG CB   1 1 
       15 40558 1 1  13 ARG CD   C 129.636  11.906  -2.860 1.00 . A A . 393 ARG CD   1 1 
       15 40559 1 1  13 ARG CG   C 130.494  11.148  -1.839 1.00 . A A . 393 ARG CG   1 1 
       15 40560 1 1  13 ARG CZ   C 128.786  14.182  -2.947 1.00 . A A . 393 ARG CZ   1 1 
       15 40561 1 1  13 ARG H    H 131.463   7.401  -2.810 1.00 . A A . 393 ARG H    1 1 
       15 40562 1 1  13 ARG HA   H 132.534   9.480  -1.182 1.00 . A A . 393 ARG HA   1 1 
       15 40563 1 1  13 ARG HB2  H 131.248   9.749  -3.286 1.00 . A A . 393 ARG HB2  1 1 
       15 40564 1 1  13 ARG HB3  H 129.788   9.214  -2.449 1.00 . A A . 393 ARG HB3  1 1 
       15 40565 1 1  13 ARG HD2  H 130.156  11.975  -3.805 1.00 . A A . 393 ARG HD2  1 1 
       15 40566 1 1  13 ARG HD3  H 128.683  11.417  -2.989 1.00 . A A . 393 ARG HD3  1 1 
       15 40567 1 1  13 ARG HE   H 129.792  13.476  -1.384 1.00 . A A . 393 ARG HE   1 1 
       15 40568 1 1  13 ARG HG2  H 129.984  11.121  -0.886 1.00 . A A . 393 ARG HG2  1 1 
       15 40569 1 1  13 ARG HG3  H 131.441  11.654  -1.727 1.00 . A A . 393 ARG HG3  1 1 
       15 40570 1 1  13 ARG HH11 H 127.345  12.932  -3.558 1.00 . A A . 393 ARG HH11 1 1 
       15 40571 1 1  13 ARG HH12 H 127.193  14.573  -4.096 1.00 . A A . 393 ARG HH12 1 1 
       15 40572 1 1  13 ARG HH21 H 130.070  15.650  -2.487 1.00 . A A . 393 ARG HH21 1 1 
       15 40573 1 1  13 ARG HH22 H 128.735  16.111  -3.488 1.00 . A A . 393 ARG HH22 1 1 
       15 40574 1 1  13 ARG N    N 131.848   7.618  -1.933 1.00 . A A . 393 ARG N    1 1 
       15 40575 1 1  13 ARG NE   N 129.436  13.266  -2.274 1.00 . A A . 393 ARG NE   1 1 
       15 40576 1 1  13 ARG NH1  N 127.690  13.872  -3.582 1.00 . A A . 393 ARG NH1  1 1 
       15 40577 1 1  13 ARG NH2  N 129.233  15.410  -2.977 1.00 . A A . 393 ARG NH2  1 1 
       15 40578 1 1  13 ARG O    O 131.180   9.544   0.971 1.00 . A A . 393 ARG O    1 1 
       15 40579 1 1  14 ALA C    C 130.020   7.477   2.606 1.00 . A A . 394 ALA C    1 1 
       15 40580 1 1  14 ALA CA   C 129.115   7.853   1.421 1.00 . A A . 394 ALA CA   1 1 
       15 40581 1 1  14 ALA CB   C 128.090   6.741   1.177 1.00 . A A . 394 ALA CB   1 1 
       15 40582 1 1  14 ALA H    H 129.628   7.432  -0.642 1.00 . A A . 394 ALA H    1 1 
       15 40583 1 1  14 ALA HA   H 128.598   8.774   1.633 1.00 . A A . 394 ALA HA   1 1 
       15 40584 1 1  14 ALA HB1  H 128.491   5.800   1.524 1.00 . A A . 394 ALA HB1  1 1 
       15 40585 1 1  14 ALA HB2  H 127.875   6.672   0.121 1.00 . A A . 394 ALA HB2  1 1 
       15 40586 1 1  14 ALA HB3  H 127.182   6.964   1.715 1.00 . A A . 394 ALA HB3  1 1 
       15 40587 1 1  14 ALA N    N 129.881   7.978   0.132 1.00 . A A . 394 ALA N    1 1 
       15 40588 1 1  14 ALA O    O 130.012   8.141   3.633 1.00 . A A . 394 ALA O    1 1 
       15 40589 1 1  15 LEU C    C 132.802   7.014   3.830 1.00 . A A . 395 LEU C    1 1 
       15 40590 1 1  15 LEU CA   C 131.665   6.013   3.630 1.00 . A A . 395 LEU CA   1 1 
       15 40591 1 1  15 LEU CB   C 132.182   4.596   3.314 1.00 . A A . 395 LEU CB   1 1 
       15 40592 1 1  15 LEU CD1  C 134.586   4.256   2.647 1.00 . A A . 395 LEU CD1  1 1 
       15 40593 1 1  15 LEU CD2  C 132.749   3.549   1.112 1.00 . A A . 395 LEU CD2  1 1 
       15 40594 1 1  15 LEU CG   C 133.181   4.594   2.141 1.00 . A A . 395 LEU CG   1 1 
       15 40595 1 1  15 LEU H    H 130.778   5.889   1.664 1.00 . A A . 395 LEU H    1 1 
       15 40596 1 1  15 LEU HA   H 131.080   5.973   4.531 1.00 . A A . 395 LEU HA   1 1 
       15 40597 1 1  15 LEU HB2  H 132.669   4.198   4.194 1.00 . A A . 395 LEU HB2  1 1 
       15 40598 1 1  15 LEU HB3  H 131.340   3.966   3.068 1.00 . A A . 395 LEU HB3  1 1 
       15 40599 1 1  15 LEU HD11 H 134.534   3.409   3.314 1.00 . A A . 395 LEU HD11 1 1 
       15 40600 1 1  15 LEU HD12 H 134.990   5.109   3.174 1.00 . A A . 395 LEU HD12 1 1 
       15 40601 1 1  15 LEU HD13 H 135.223   4.018   1.808 1.00 . A A . 395 LEU HD13 1 1 
       15 40602 1 1  15 LEU HD21 H 133.586   3.298   0.477 1.00 . A A . 395 LEU HD21 1 1 
       15 40603 1 1  15 LEU HD22 H 131.945   3.948   0.512 1.00 . A A . 395 LEU HD22 1 1 
       15 40604 1 1  15 LEU HD23 H 132.408   2.666   1.629 1.00 . A A . 395 LEU HD23 1 1 
       15 40605 1 1  15 LEU HG   H 133.203   5.555   1.679 1.00 . A A . 395 LEU HG   1 1 
       15 40606 1 1  15 LEU N    N 130.787   6.418   2.489 1.00 . A A . 395 LEU N    1 1 
       15 40607 1 1  15 LEU O    O 133.213   7.250   4.933 1.00 . A A . 395 LEU O    1 1 
       15 40608 1 1  16 SER C    C 134.072   9.704   3.883 1.00 . A A . 396 SER C    1 1 
       15 40609 1 1  16 SER CA   C 134.430   8.573   2.912 1.00 . A A . 396 SER CA   1 1 
       15 40610 1 1  16 SER CB   C 134.659   9.119   1.504 1.00 . A A . 396 SER CB   1 1 
       15 40611 1 1  16 SER H    H 132.931   7.375   1.904 1.00 . A A . 396 SER H    1 1 
       15 40612 1 1  16 SER HA   H 135.318   8.063   3.250 1.00 . A A . 396 SER HA   1 1 
       15 40613 1 1  16 SER HB2  H 133.731   9.488   1.101 1.00 . A A . 396 SER HB2  1 1 
       15 40614 1 1  16 SER HB3  H 135.377   9.927   1.543 1.00 . A A . 396 SER HB3  1 1 
       15 40615 1 1  16 SER HG   H 134.715   8.144  -0.180 1.00 . A A . 396 SER HG   1 1 
       15 40616 1 1  16 SER N    N 133.301   7.597   2.776 1.00 . A A . 396 SER N    1 1 
       15 40617 1 1  16 SER O    O 134.879  10.099   4.702 1.00 . A A . 396 SER O    1 1 
       15 40618 1 1  16 SER OG   O 135.146   8.072   0.674 1.00 . A A . 396 SER OG   1 1 
       15 40619 1 1  17 ARG C    C 132.354  10.854   6.167 1.00 . A A . 397 ARG C    1 1 
       15 40620 1 1  17 ARG CA   C 132.478  11.340   4.715 1.00 . A A . 397 ARG CA   1 1 
       15 40621 1 1  17 ARG CB   C 131.121  11.810   4.195 1.00 . A A . 397 ARG CB   1 1 
       15 40622 1 1  17 ARG CD   C 129.947  12.918   2.294 1.00 . A A . 397 ARG CD   1 1 
       15 40623 1 1  17 ARG CG   C 131.313  12.531   2.861 1.00 . A A . 397 ARG CG   1 1 
       15 40624 1 1  17 ARG CZ   C 127.984  11.512   2.127 1.00 . A A . 397 ARG CZ   1 1 
       15 40625 1 1  17 ARG H    H 132.247   9.892   3.125 1.00 . A A . 397 ARG H    1 1 
       15 40626 1 1  17 ARG HA   H 133.189  12.148   4.654 1.00 . A A . 397 ARG HA   1 1 
       15 40627 1 1  17 ARG HB2  H 130.477  10.954   4.054 1.00 . A A . 397 ARG HB2  1 1 
       15 40628 1 1  17 ARG HB3  H 130.673  12.484   4.908 1.00 . A A . 397 ARG HB3  1 1 
       15 40629 1 1  17 ARG HD2  H 129.384  13.487   3.021 1.00 . A A . 397 ARG HD2  1 1 
       15 40630 1 1  17 ARG HD3  H 130.062  13.480   1.382 1.00 . A A . 397 ARG HD3  1 1 
       15 40631 1 1  17 ARG HE   H 129.811  10.842   1.744 1.00 . A A . 397 ARG HE   1 1 
       15 40632 1 1  17 ARG HG2  H 131.906  13.422   3.014 1.00 . A A . 397 ARG HG2  1 1 
       15 40633 1 1  17 ARG HG3  H 131.818  11.878   2.164 1.00 . A A . 397 ARG HG3  1 1 
       15 40634 1 1  17 ARG HH11 H 127.962  12.009   4.068 1.00 . A A . 397 ARG HH11 1 1 
       15 40635 1 1  17 ARG HH12 H 126.416  11.664   3.365 1.00 . A A . 397 ARG HH12 1 1 
       15 40636 1 1  17 ARG HH21 H 127.710  10.987   0.214 1.00 . A A . 397 ARG HH21 1 1 
       15 40637 1 1  17 ARG HH22 H 126.273  11.086   1.178 1.00 . A A . 397 ARG HH22 1 1 
       15 40638 1 1  17 ARG N    N 132.879  10.228   3.796 1.00 . A A . 397 ARG N    1 1 
       15 40639 1 1  17 ARG NE   N 129.279  11.619   2.011 1.00 . A A . 397 ARG NE   1 1 
       15 40640 1 1  17 ARG NH1  N 127.410  11.747   3.276 1.00 . A A . 397 ARG NH1  1 1 
       15 40641 1 1  17 ARG NH2  N 127.266  11.168   1.093 1.00 . A A . 397 ARG NH2  1 1 
       15 40642 1 1  17 ARG O    O 132.743  11.545   7.090 1.00 . A A . 397 ARG O    1 1 
       15 40643 1 1  18 ASP C    C 132.969   8.905   8.480 1.00 . A A . 398 ASP C    1 1 
       15 40644 1 1  18 ASP CA   C 131.624   9.183   7.786 1.00 . A A . 398 ASP CA   1 1 
       15 40645 1 1  18 ASP CB   C 130.811   7.890   7.656 1.00 . A A . 398 ASP CB   1 1 
       15 40646 1 1  18 ASP CG   C 129.310   8.211   7.611 1.00 . A A . 398 ASP CG   1 1 
       15 40647 1 1  18 ASP H    H 131.470   9.155   5.625 1.00 . A A . 398 ASP H    1 1 
       15 40648 1 1  18 ASP HA   H 131.059   9.899   8.363 1.00 . A A . 398 ASP HA   1 1 
       15 40649 1 1  18 ASP HB2  H 131.095   7.380   6.746 1.00 . A A . 398 ASP HB2  1 1 
       15 40650 1 1  18 ASP HB3  H 131.015   7.252   8.504 1.00 . A A . 398 ASP HB3  1 1 
       15 40651 1 1  18 ASP N    N 131.793   9.688   6.381 1.00 . A A . 398 ASP N    1 1 
       15 40652 1 1  18 ASP O    O 133.128   9.191   9.652 1.00 . A A . 398 ASP O    1 1 
       15 40653 1 1  18 ASP OD1  O 128.928   9.268   8.087 1.00 . A A . 398 ASP OD1  1 1 
       15 40654 1 1  18 ASP OD2  O 128.567   7.384   7.111 1.00 . A A . 398 ASP OD2  1 1 
       15 40655 1 1  19 ILE C    C 135.965   9.341   8.823 1.00 . A A . 399 ILE C    1 1 
       15 40656 1 1  19 ILE CA   C 135.254   8.035   8.448 1.00 . A A . 399 ILE CA   1 1 
       15 40657 1 1  19 ILE CB   C 136.158   7.136   7.526 1.00 . A A . 399 ILE CB   1 1 
       15 40658 1 1  19 ILE CD1  C 136.330   5.800   5.361 1.00 . A A . 399 ILE CD1  1 1 
       15 40659 1 1  19 ILE CG1  C 135.468   6.749   6.204 1.00 . A A . 399 ILE CG1  1 1 
       15 40660 1 1  19 ILE CG2  C 136.496   5.846   8.285 1.00 . A A . 399 ILE CG2  1 1 
       15 40661 1 1  19 ILE H    H 133.769   8.124   6.853 1.00 . A A . 399 ILE H    1 1 
       15 40662 1 1  19 ILE HA   H 135.049   7.496   9.364 1.00 . A A . 399 ILE HA   1 1 
       15 40663 1 1  19 ILE HB   H 137.076   7.666   7.312 1.00 . A A . 399 ILE HB   1 1 
       15 40664 1 1  19 ILE HD11 H 137.145   5.422   5.950 1.00 . A A . 399 ILE HD11 1 1 
       15 40665 1 1  19 ILE HD12 H 136.719   6.336   4.510 1.00 . A A . 399 ILE HD12 1 1 
       15 40666 1 1  19 ILE HD13 H 135.722   4.974   5.018 1.00 . A A . 399 ILE HD13 1 1 
       15 40667 1 1  19 ILE HG12 H 134.531   6.262   6.429 1.00 . A A . 399 ILE HG12 1 1 
       15 40668 1 1  19 ILE HG13 H 135.274   7.646   5.637 1.00 . A A . 399 ILE HG13 1 1 
       15 40669 1 1  19 ILE HG21 H 137.452   5.469   7.949 1.00 . A A . 399 ILE HG21 1 1 
       15 40670 1 1  19 ILE HG22 H 135.728   5.101   8.093 1.00 . A A . 399 ILE HG22 1 1 
       15 40671 1 1  19 ILE HG23 H 136.540   6.049   9.343 1.00 . A A . 399 ILE HG23 1 1 
       15 40672 1 1  19 ILE N    N 133.927   8.343   7.783 1.00 . A A . 399 ILE N    1 1 
       15 40673 1 1  19 ILE O    O 136.554   9.429   9.878 1.00 . A A . 399 ILE O    1 1 
       15 40674 1 1  20 MET C    C 135.882  12.249   9.593 1.00 . A A . 400 MET C    1 1 
       15 40675 1 1  20 MET CA   C 136.573  11.655   8.352 1.00 . A A . 400 MET CA   1 1 
       15 40676 1 1  20 MET CB   C 136.385  12.590   7.150 1.00 . A A . 400 MET CB   1 1 
       15 40677 1 1  20 MET CE   C 139.375  13.931   5.468 1.00 . A A . 400 MET CE   1 1 
       15 40678 1 1  20 MET CG   C 137.344  12.198   6.023 1.00 . A A . 400 MET CG   1 1 
       15 40679 1 1  20 MET H    H 135.417  10.274   7.144 1.00 . A A . 400 MET H    1 1 
       15 40680 1 1  20 MET HA   H 137.625  11.497   8.543 1.00 . A A . 400 MET HA   1 1 
       15 40681 1 1  20 MET HB2  H 135.368  12.521   6.796 1.00 . A A . 400 MET HB2  1 1 
       15 40682 1 1  20 MET HB3  H 136.591  13.607   7.455 1.00 . A A . 400 MET HB3  1 1 
       15 40683 1 1  20 MET HE1  H 139.904  12.989   5.513 1.00 . A A . 400 MET HE1  1 1 
       15 40684 1 1  20 MET HE2  H 139.392  14.397   6.443 1.00 . A A . 400 MET HE2  1 1 
       15 40685 1 1  20 MET HE3  H 139.853  14.585   4.750 1.00 . A A . 400 MET HE3  1 1 
       15 40686 1 1  20 MET HG2  H 138.276  11.851   6.444 1.00 . A A . 400 MET HG2  1 1 
       15 40687 1 1  20 MET HG3  H 136.901  11.409   5.436 1.00 . A A . 400 MET HG3  1 1 
       15 40688 1 1  20 MET N    N 135.906  10.358   7.989 1.00 . A A . 400 MET N    1 1 
       15 40689 1 1  20 MET O    O 136.519  12.783  10.478 1.00 . A A . 400 MET O    1 1 
       15 40690 1 1  20 MET SD   S 137.659  13.631   4.961 1.00 . A A . 400 MET SD   1 1 
       15 40691 1 1  21 LYS C    C 134.205  11.921  12.104 1.00 . A A . 401 LYS C    1 1 
       15 40692 1 1  21 LYS CA   C 133.823  12.692  10.834 1.00 . A A . 401 LYS CA   1 1 
       15 40693 1 1  21 LYS CB   C 132.342  12.483  10.494 1.00 . A A . 401 LYS CB   1 1 
       15 40694 1 1  21 LYS CD   C 130.015  13.294  10.926 1.00 . A A . 401 LYS CD   1 1 
       15 40695 1 1  21 LYS CE   C 129.162  14.283  11.734 1.00 . A A . 401 LYS CE   1 1 
       15 40696 1 1  21 LYS CG   C 131.477  13.384  11.378 1.00 . A A . 401 LYS CG   1 1 
       15 40697 1 1  21 LYS H    H 134.093  11.709   8.928 1.00 . A A . 401 LYS H    1 1 
       15 40698 1 1  21 LYS HA   H 134.028  13.744  10.958 1.00 . A A . 401 LYS HA   1 1 
       15 40699 1 1  21 LYS HB2  H 132.175  12.733   9.456 1.00 . A A . 401 LYS HB2  1 1 
       15 40700 1 1  21 LYS HB3  H 132.074  11.451  10.663 1.00 . A A . 401 LYS HB3  1 1 
       15 40701 1 1  21 LYS HD2  H 129.948  13.531   9.874 1.00 . A A . 401 LYS HD2  1 1 
       15 40702 1 1  21 LYS HD3  H 129.650  12.291  11.094 1.00 . A A . 401 LYS HD3  1 1 
       15 40703 1 1  21 LYS HE2  H 129.170  14.017  12.781 1.00 . A A . 401 LYS HE2  1 1 
       15 40704 1 1  21 LYS HE3  H 129.534  15.287  11.601 1.00 . A A . 401 LYS HE3  1 1 
       15 40705 1 1  21 LYS HG2  H 131.556  13.057  12.406 1.00 . A A . 401 LYS HG2  1 1 
       15 40706 1 1  21 LYS HG3  H 131.815  14.406  11.297 1.00 . A A . 401 LYS HG3  1 1 
       15 40707 1 1  21 LYS HZ1  H 127.575  13.196  10.906 1.00 . A A . 401 LYS HZ1  1 1 
       15 40708 1 1  21 LYS HZ2  H 127.690  14.795  10.345 1.00 . A A . 401 LYS HZ2  1 1 
       15 40709 1 1  21 LYS HZ3  H 127.092  14.479  11.904 1.00 . A A . 401 LYS HZ3  1 1 
       15 40710 1 1  21 LYS N    N 134.578  12.149   9.657 1.00 . A A . 401 LYS N    1 1 
       15 40711 1 1  21 LYS NZ   N 127.777  14.179  11.180 1.00 . A A . 401 LYS NZ   1 1 
       15 40712 1 1  21 LYS O    O 134.251  12.470  13.198 1.00 . A A . 401 LYS O    1 1 
       15 40713 1 1  22 GLN C    C 136.531  10.005  13.294 1.00 . A A . 402 GLN C    1 1 
       15 40714 1 1  22 GLN CA   C 135.006   9.874  13.136 1.00 . A A . 402 GLN CA   1 1 
       15 40715 1 1  22 GLN CB   C 134.641   8.430  12.803 1.00 . A A . 402 GLN CB   1 1 
       15 40716 1 1  22 GLN CD   C 133.680   7.774  15.015 1.00 . A A . 402 GLN CD   1 1 
       15 40717 1 1  22 GLN CG   C 134.841   7.556  14.042 1.00 . A A . 402 GLN CG   1 1 
       15 40718 1 1  22 GLN H    H 134.617  10.275  11.065 1.00 . A A . 402 GLN H    1 1 
       15 40719 1 1  22 GLN HA   H 134.497  10.191  14.029 1.00 . A A . 402 GLN HA   1 1 
       15 40720 1 1  22 GLN HB2  H 133.606   8.389  12.493 1.00 . A A . 402 GLN HB2  1 1 
       15 40721 1 1  22 GLN HB3  H 135.274   8.072  12.005 1.00 . A A . 402 GLN HB3  1 1 
       15 40722 1 1  22 GLN HE21 H 134.851   8.148  16.572 1.00 . A A . 402 GLN HE21 1 1 
       15 40723 1 1  22 GLN HE22 H 133.185   8.196  16.888 1.00 . A A . 402 GLN HE22 1 1 
       15 40724 1 1  22 GLN HG2  H 134.878   6.518  13.747 1.00 . A A . 402 GLN HG2  1 1 
       15 40725 1 1  22 GLN HG3  H 135.768   7.826  14.525 1.00 . A A . 402 GLN HG3  1 1 
       15 40726 1 1  22 GLN N    N 134.558  10.671  11.958 1.00 . A A . 402 GLN N    1 1 
       15 40727 1 1  22 GLN NE2  N 133.926   8.066  16.262 1.00 . A A . 402 GLN NE2  1 1 
       15 40728 1 1  22 GLN O    O 137.099   9.614  14.294 1.00 . A A . 402 GLN O    1 1 
       15 40729 1 1  22 GLN OE1  O 132.531   7.690  14.632 1.00 . A A . 402 GLN OE1  1 1 
       15 40730 1 1  23 ASN C    C 139.025  11.790  13.403 1.00 . A A . 403 ASN C    1 1 
       15 40731 1 1  23 ASN CA   C 138.658  10.734  12.361 1.00 . A A . 403 ASN CA   1 1 
       15 40732 1 1  23 ASN CB   C 139.066  11.175  10.952 1.00 . A A . 403 ASN CB   1 1 
       15 40733 1 1  23 ASN CG   C 140.579  11.399  10.896 1.00 . A A . 403 ASN CG   1 1 
       15 40734 1 1  23 ASN H    H 136.691  10.875  11.519 1.00 . A A . 403 ASN H    1 1 
       15 40735 1 1  23 ASN HA   H 139.131   9.794  12.599 1.00 . A A . 403 ASN HA   1 1 
       15 40736 1 1  23 ASN HB2  H 138.785  10.406  10.240 1.00 . A A . 403 ASN HB2  1 1 
       15 40737 1 1  23 ASN HB3  H 138.565  12.093  10.704 1.00 . A A . 403 ASN HB3  1 1 
       15 40738 1 1  23 ASN HD21 H 140.426  13.133   9.938 1.00 . A A . 403 ASN HD21 1 1 
       15 40739 1 1  23 ASN HD22 H 142.011  12.633  10.287 1.00 . A A . 403 ASN HD22 1 1 
       15 40740 1 1  23 ASN N    N 137.184  10.561  12.300 1.00 . A A . 403 ASN N    1 1 
       15 40741 1 1  23 ASN ND2  N 141.044  12.477  10.326 1.00 . A A . 403 ASN ND2  1 1 
       15 40742 1 1  23 ASN O    O 139.992  11.638  14.123 1.00 . A A . 403 ASN O    1 1 
       15 40743 1 1  23 ASN OD1  O 141.344  10.585  11.372 1.00 . A A . 403 ASN OD1  1 1 
       15 40744 1 1  24 ARG C    C 137.385  14.035  15.517 1.00 . A A . 404 ARG C    1 1 
       15 40745 1 1  24 ARG CA   C 138.558  13.920  14.516 1.00 . A A . 404 ARG CA   1 1 
       15 40746 1 1  24 ARG CB   C 138.707  15.183  13.675 1.00 . A A . 404 ARG CB   1 1 
       15 40747 1 1  24 ARG CD   C 139.999  16.172  11.766 1.00 . A A . 404 ARG CD   1 1 
       15 40748 1 1  24 ARG CG   C 139.909  15.002  12.743 1.00 . A A . 404 ARG CG   1 1 
       15 40749 1 1  24 ARG CZ   C 140.494  18.519  12.046 1.00 . A A . 404 ARG CZ   1 1 
       15 40750 1 1  24 ARG H    H 137.456  12.996  12.972 1.00 . A A . 404 ARG H    1 1 
       15 40751 1 1  24 ARG HA   H 139.480  13.705  15.034 1.00 . A A . 404 ARG HA   1 1 
       15 40752 1 1  24 ARG HB2  H 137.810  15.337  13.091 1.00 . A A . 404 ARG HB2  1 1 
       15 40753 1 1  24 ARG HB3  H 138.876  16.033  14.319 1.00 . A A . 404 ARG HB3  1 1 
       15 40754 1 1  24 ARG HD2  H 140.778  15.992  11.036 1.00 . A A . 404 ARG HD2  1 1 
       15 40755 1 1  24 ARG HD3  H 139.050  16.321  11.272 1.00 . A A . 404 ARG HD3  1 1 
       15 40756 1 1  24 ARG HE   H 140.418  17.264  13.579 1.00 . A A . 404 ARG HE   1 1 
       15 40757 1 1  24 ARG HG2  H 140.812  14.959  13.330 1.00 . A A . 404 ARG HG2  1 1 
       15 40758 1 1  24 ARG HG3  H 139.798  14.082  12.190 1.00 . A A . 404 ARG HG3  1 1 
       15 40759 1 1  24 ARG HH11 H 138.541  18.948  12.000 1.00 . A A . 404 ARG HH11 1 1 
       15 40760 1 1  24 ARG HH12 H 139.591  20.159  11.341 1.00 . A A . 404 ARG HH12 1 1 
       15 40761 1 1  24 ARG HH21 H 142.487  18.351  11.958 1.00 . A A . 404 ARG HH21 1 1 
       15 40762 1 1  24 ARG HH22 H 141.827  19.821  11.320 1.00 . A A . 404 ARG HH22 1 1 
       15 40763 1 1  24 ARG N    N 138.263  12.858  13.508 1.00 . A A . 404 ARG N    1 1 
       15 40764 1 1  24 ARG NE   N 140.327  17.357  12.607 1.00 . A A . 404 ARG NE   1 1 
       15 40765 1 1  24 ARG NH1  N 139.461  19.267  11.775 1.00 . A A . 404 ARG NH1  1 1 
       15 40766 1 1  24 ARG NH2  N 141.696  18.929  11.752 1.00 . A A . 404 ARG NH2  1 1 
       15 40767 1 1  24 ARG O    O 137.239  15.027  16.204 1.00 . A A . 404 ARG O    1 1 
       15 40768 1 1  25 VAL C    C 135.771  13.574  17.904 1.00 . A A . 405 VAL C    1 1 
       15 40769 1 1  25 VAL CA   C 135.389  12.976  16.533 1.00 . A A . 405 VAL CA   1 1 
       15 40770 1 1  25 VAL CB   C 135.018  11.494  16.681 1.00 . A A . 405 VAL CB   1 1 
       15 40771 1 1  25 VAL CG1  C 136.231  10.708  17.174 1.00 . A A . 405 VAL CG1  1 1 
       15 40772 1 1  25 VAL CG2  C 133.865  11.332  17.684 1.00 . A A . 405 VAL CG2  1 1 
       15 40773 1 1  25 VAL H    H 136.791  12.239  15.018 1.00 . A A . 405 VAL H    1 1 
       15 40774 1 1  25 VAL HA   H 134.559  13.520  16.108 1.00 . A A . 405 VAL HA   1 1 
       15 40775 1 1  25 VAL HB   H 134.714  11.109  15.721 1.00 . A A . 405 VAL HB   1 1 
       15 40776 1 1  25 VAL HG11 H 136.910  10.545  16.351 1.00 . A A . 405 VAL HG11 1 1 
       15 40777 1 1  25 VAL HG12 H 135.906   9.759  17.565 1.00 . A A . 405 VAL HG12 1 1 
       15 40778 1 1  25 VAL HG13 H 136.733  11.268  17.948 1.00 . A A . 405 VAL HG13 1 1 
       15 40779 1 1  25 VAL HG21 H 133.683  10.278  17.860 1.00 . A A . 405 VAL HG21 1 1 
       15 40780 1 1  25 VAL HG22 H 132.973  11.789  17.283 1.00 . A A . 405 VAL HG22 1 1 
       15 40781 1 1  25 VAL HG23 H 134.128  11.812  18.615 1.00 . A A . 405 VAL HG23 1 1 
       15 40782 1 1  25 VAL N    N 136.567  13.000  15.589 1.00 . A A . 405 VAL N    1 1 
       15 40783 1 1  25 VAL O    O 136.900  13.471  18.343 1.00 . A A . 405 VAL O    1 1 
       15 40784 1 1  26 THR C    C 135.167  13.685  20.958 1.00 . A A . 406 THR C    1 1 
       15 40785 1 1  26 THR CA   C 135.119  14.792  19.901 1.00 . A A . 406 THR CA   1 1 
       15 40786 1 1  26 THR CB   C 133.960  15.753  20.162 1.00 . A A . 406 THR CB   1 1 
       15 40787 1 1  26 THR CG2  C 134.253  16.579  21.414 1.00 . A A . 406 THR CG2  1 1 
       15 40788 1 1  26 THR H    H 133.932  14.244  18.179 1.00 . A A . 406 THR H    1 1 
       15 40789 1 1  26 THR HA   H 136.053  15.334  19.878 1.00 . A A . 406 THR HA   1 1 
       15 40790 1 1  26 THR HB   H 133.050  15.191  20.310 1.00 . A A . 406 THR HB   1 1 
       15 40791 1 1  26 THR HG1  H 133.011  17.136  19.174 1.00 . A A . 406 THR HG1  1 1 
       15 40792 1 1  26 THR HG21 H 133.686  17.498  21.379 1.00 . A A . 406 THR HG21 1 1 
       15 40793 1 1  26 THR HG22 H 135.308  16.806  21.455 1.00 . A A . 406 THR HG22 1 1 
       15 40794 1 1  26 THR HG23 H 133.972  16.015  22.291 1.00 . A A . 406 THR HG23 1 1 
       15 40795 1 1  26 THR N    N 134.832  14.190  18.565 1.00 . A A . 406 THR N    1 1 
       15 40796 1 1  26 THR O    O 134.195  13.425  21.641 1.00 . A A . 406 THR O    1 1 
       15 40797 1 1  26 THR OG1  O 133.808  16.618  19.045 1.00 . A A . 406 THR OG1  1 1 
       15 40798 1 1  27 VAL C    C 137.245  12.265  23.259 1.00 . A A . 407 VAL C    1 1 
       15 40799 1 1  27 VAL CA   C 136.396  11.877  22.039 1.00 . A A . 407 VAL CA   1 1 
       15 40800 1 1  27 VAL CB   C 137.071  10.766  21.219 1.00 . A A . 407 VAL CB   1 1 
       15 40801 1 1  27 VAL CG1  C 137.547   9.603  22.108 1.00 . A A . 407 VAL CG1  1 1 
       15 40802 1 1  27 VAL CG2  C 136.071  10.238  20.193 1.00 . A A . 407 VAL CG2  1 1 
       15 40803 1 1  27 VAL H    H 137.040  13.207  20.478 1.00 . A A . 407 VAL H    1 1 
       15 40804 1 1  27 VAL HA   H 135.417  11.549  22.352 1.00 . A A . 407 VAL HA   1 1 
       15 40805 1 1  27 VAL HB   H 137.919  11.181  20.706 1.00 . A A . 407 VAL HB   1 1 
       15 40806 1 1  27 VAL HG11 H 138.586   9.395  21.897 1.00 . A A . 407 VAL HG11 1 1 
       15 40807 1 1  27 VAL HG12 H 136.959   8.721  21.904 1.00 . A A . 407 VAL HG12 1 1 
       15 40808 1 1  27 VAL HG13 H 137.442   9.870  23.146 1.00 . A A . 407 VAL HG13 1 1 
       15 40809 1 1  27 VAL HG21 H 135.637  11.067  19.655 1.00 . A A . 407 VAL HG21 1 1 
       15 40810 1 1  27 VAL HG22 H 135.290   9.690  20.699 1.00 . A A . 407 VAL HG22 1 1 
       15 40811 1 1  27 VAL HG23 H 136.573   9.585  19.504 1.00 . A A . 407 VAL HG23 1 1 
       15 40812 1 1  27 VAL N    N 136.282  13.003  21.065 1.00 . A A . 407 VAL N    1 1 
       15 40813 1 1  27 VAL O    O 138.352  12.755  23.143 1.00 . A A . 407 VAL O    1 1 
       15 40814 1 1  28 HIS C    C 138.156  11.023  26.167 1.00 . A A . 408 HIS C    1 1 
       15 40815 1 1  28 HIS CA   C 137.456  12.304  25.682 1.00 . A A . 408 HIS CA   1 1 
       15 40816 1 1  28 HIS CB   C 136.374  12.741  26.674 1.00 . A A . 408 HIS CB   1 1 
       15 40817 1 1  28 HIS CD2  C 135.275  15.079  26.181 1.00 . A A . 408 HIS CD2  1 1 
       15 40818 1 1  28 HIS CE1  C 136.841  16.338  26.991 1.00 . A A . 408 HIS CE1  1 1 
       15 40819 1 1  28 HIS CG   C 136.255  14.241  26.655 1.00 . A A . 408 HIS CG   1 1 
       15 40820 1 1  28 HIS H    H 135.833  11.599  24.466 1.00 . A A . 408 HIS H    1 1 
       15 40821 1 1  28 HIS HA   H 138.169  13.096  25.532 1.00 . A A . 408 HIS HA   1 1 
       15 40822 1 1  28 HIS HB2  H 135.428  12.302  26.392 1.00 . A A . 408 HIS HB2  1 1 
       15 40823 1 1  28 HIS HB3  H 136.640  12.415  27.669 1.00 . A A . 408 HIS HB3  1 1 
       15 40824 1 1  28 HIS HD1  H 138.079  14.774  27.588 1.00 . A A . 408 HIS HD1  1 1 
       15 40825 1 1  28 HIS HD2  H 134.353  14.760  25.715 1.00 . A A . 408 HIS HD2  1 1 
       15 40826 1 1  28 HIS HE1  H 137.416  17.200  27.292 1.00 . A A . 408 HIS HE1  1 1 
       15 40827 1 1  28 HIS N    N 136.719  12.006  24.423 1.00 . A A . 408 HIS N    1 1 
       15 40828 1 1  28 HIS ND1  N 137.242  15.065  27.167 1.00 . A A . 408 HIS ND1  1 1 
       15 40829 1 1  28 HIS NE2  N 135.647  16.403  26.394 1.00 . A A . 408 HIS NE2  1 1 
       15 40830 1 1  28 HIS O    O 137.622   9.942  26.005 1.00 . A A . 408 HIS O    1 1 
       15 40831 1 1  29 PRO C    C 139.327   9.299  28.388 1.00 . A A . 409 PRO C    1 1 
       15 40832 1 1  29 PRO CA   C 140.077   9.973  27.229 1.00 . A A . 409 PRO CA   1 1 
       15 40833 1 1  29 PRO CB   C 141.422  10.545  27.678 1.00 . A A . 409 PRO CB   1 1 
       15 40834 1 1  29 PRO CD   C 140.072  12.412  27.002 1.00 . A A . 409 PRO CD   1 1 
       15 40835 1 1  29 PRO CG   C 141.144  11.983  27.970 1.00 . A A . 409 PRO CG   1 1 
       15 40836 1 1  29 PRO HA   H 140.229   9.274  26.425 1.00 . A A . 409 PRO HA   1 1 
       15 40837 1 1  29 PRO HB2  H 141.766  10.037  28.571 1.00 . A A . 409 PRO HB2  1 1 
       15 40838 1 1  29 PRO HB3  H 142.152  10.463  26.888 1.00 . A A . 409 PRO HB3  1 1 
       15 40839 1 1  29 PRO HD2  H 139.430  13.156  27.451 1.00 . A A . 409 PRO HD2  1 1 
       15 40840 1 1  29 PRO HD3  H 140.508  12.783  26.088 1.00 . A A . 409 PRO HD3  1 1 
       15 40841 1 1  29 PRO HG2  H 140.796  12.093  28.989 1.00 . A A . 409 PRO HG2  1 1 
       15 40842 1 1  29 PRO HG3  H 142.035  12.574  27.813 1.00 . A A . 409 PRO HG3  1 1 
       15 40843 1 1  29 PRO N    N 139.332  11.166  26.741 1.00 . A A . 409 PRO N    1 1 
       15 40844 1 1  29 PRO O    O 139.501   8.124  28.651 1.00 . A A . 409 PRO O    1 1 
       15 40845 1 1  30 GLU C    C 136.705   8.422  29.710 1.00 . A A . 410 GLU C    1 1 
       15 40846 1 1  30 GLU CA   C 137.716   9.448  30.217 1.00 . A A . 410 GLU CA   1 1 
       15 40847 1 1  30 GLU CB   C 136.991  10.634  30.848 1.00 . A A . 410 GLU CB   1 1 
       15 40848 1 1  30 GLU CD   C 135.540  11.362  32.769 1.00 . A A . 410 GLU CD   1 1 
       15 40849 1 1  30 GLU CG   C 136.232  10.169  32.095 1.00 . A A . 410 GLU CG   1 1 
       15 40850 1 1  30 GLU H    H 138.378  10.979  28.840 1.00 . A A . 410 GLU H    1 1 
       15 40851 1 1  30 GLU HA   H 138.369   9.000  30.928 1.00 . A A . 410 GLU HA   1 1 
       15 40852 1 1  30 GLU HB2  H 137.714  11.389  31.123 1.00 . A A . 410 GLU HB2  1 1 
       15 40853 1 1  30 GLU HB3  H 136.295  11.043  30.133 1.00 . A A . 410 GLU HB3  1 1 
       15 40854 1 1  30 GLU HG2  H 135.490   9.438  31.809 1.00 . A A . 410 GLU HG2  1 1 
       15 40855 1 1  30 GLU HG3  H 136.927   9.723  32.790 1.00 . A A . 410 GLU HG3  1 1 
       15 40856 1 1  30 GLU N    N 138.493  10.035  29.076 1.00 . A A . 410 GLU N    1 1 
       15 40857 1 1  30 GLU O    O 136.316   7.507  30.410 1.00 . A A . 410 GLU O    1 1 
       15 40858 1 1  30 GLU OE1  O 135.947  12.487  32.517 1.00 . A A . 410 GLU OE1  1 1 
       15 40859 1 1  30 GLU OE2  O 134.625  11.127  33.540 1.00 . A A . 410 GLU OE2  1 1 
       15 40860 1 1  31 LYS C    C 135.350   7.776  26.388 1.00 . A A . 411 LYS C    1 1 
       15 40861 1 1  31 LYS CA   C 135.249   7.681  27.906 1.00 . A A . 411 LYS CA   1 1 
       15 40862 1 1  31 LYS CB   C 133.854   8.173  28.386 1.00 . A A . 411 LYS CB   1 1 
       15 40863 1 1  31 LYS CD   C 132.717  10.381  27.920 1.00 . A A . 411 LYS CD   1 1 
       15 40864 1 1  31 LYS CE   C 133.018  10.318  26.419 1.00 . A A . 411 LYS CE   1 1 
       15 40865 1 1  31 LYS CG   C 133.838   9.696  28.690 1.00 . A A . 411 LYS CG   1 1 
       15 40866 1 1  31 LYS H    H 136.584   9.358  27.981 1.00 . A A . 411 LYS H    1 1 
       15 40867 1 1  31 LYS HA   H 135.418   6.668  28.232 1.00 . A A . 411 LYS HA   1 1 
       15 40868 1 1  31 LYS HB2  H 133.126   7.962  27.617 1.00 . A A . 411 LYS HB2  1 1 
       15 40869 1 1  31 LYS HB3  H 133.581   7.634  29.280 1.00 . A A . 411 LYS HB3  1 1 
       15 40870 1 1  31 LYS HD2  H 131.783   9.888  28.128 1.00 . A A . 411 LYS HD2  1 1 
       15 40871 1 1  31 LYS HD3  H 132.664  11.413  28.230 1.00 . A A . 411 LYS HD3  1 1 
       15 40872 1 1  31 LYS HE2  H 134.087  10.386  26.252 1.00 . A A . 411 LYS HE2  1 1 
       15 40873 1 1  31 LYS HE3  H 132.628   9.406  25.992 1.00 . A A . 411 LYS HE3  1 1 
       15 40874 1 1  31 LYS HG2  H 133.683   9.845  29.747 1.00 . A A . 411 LYS HG2  1 1 
       15 40875 1 1  31 LYS HG3  H 134.774  10.142  28.404 1.00 . A A . 411 LYS HG3  1 1 
       15 40876 1 1  31 LYS HZ1  H 132.601  12.358  26.344 1.00 . A A . 411 LYS HZ1  1 1 
       15 40877 1 1  31 LYS HZ2  H 131.287  11.364  25.918 1.00 . A A . 411 LYS HZ2  1 1 
       15 40878 1 1  31 LYS HZ3  H 132.573  11.590  24.831 1.00 . A A . 411 LYS HZ3  1 1 
       15 40879 1 1  31 LYS N    N 136.264   8.597  28.504 1.00 . A A . 411 LYS N    1 1 
       15 40880 1 1  31 LYS NZ   N 132.317  11.496  25.834 1.00 . A A . 411 LYS NZ   1 1 
       15 40881 1 1  31 LYS O    O 134.391   8.090  25.713 1.00 . A A . 411 LYS O    1 1 
       15 40882 1 1  32 SER C    C 135.913   6.498  23.648 1.00 . A A . 412 SER C    1 1 
       15 40883 1 1  32 SER CA   C 136.672   7.615  24.366 1.00 . A A . 412 SER CA   1 1 
       15 40884 1 1  32 SER CB   C 138.179   7.491  24.128 1.00 . A A . 412 SER CB   1 1 
       15 40885 1 1  32 SER H    H 137.277   7.266  26.402 1.00 . A A . 412 SER H    1 1 
       15 40886 1 1  32 SER HA   H 136.328   8.574  24.022 1.00 . A A . 412 SER HA   1 1 
       15 40887 1 1  32 SER HB2  H 138.370   7.322  23.083 1.00 . A A . 412 SER HB2  1 1 
       15 40888 1 1  32 SER HB3  H 138.666   8.407  24.436 1.00 . A A . 412 SER HB3  1 1 
       15 40889 1 1  32 SER HG   H 138.247   5.598  24.577 1.00 . A A . 412 SER HG   1 1 
       15 40890 1 1  32 SER N    N 136.507   7.519  25.847 1.00 . A A . 412 SER N    1 1 
       15 40891 1 1  32 SER O    O 135.927   5.352  24.055 1.00 . A A . 412 SER O    1 1 
       15 40892 1 1  32 SER OG   O 138.686   6.395  24.881 1.00 . A A . 412 SER OG   1 1 
       15 40893 1 1  33 VAL C    C 135.401   5.197  20.733 1.00 . A A . 413 VAL C    1 1 
       15 40894 1 1  33 VAL CA   C 134.480   5.831  21.793 1.00 . A A . 413 VAL CA   1 1 
       15 40895 1 1  33 VAL CB   C 133.334   6.654  21.170 1.00 . A A . 413 VAL CB   1 1 
       15 40896 1 1  33 VAL CG1  C 133.841   7.512  19.999 1.00 . A A . 413 VAL CG1  1 1 
       15 40897 1 1  33 VAL CG2  C 132.238   5.718  20.668 1.00 . A A . 413 VAL CG2  1 1 
       15 40898 1 1  33 VAL H    H 135.258   7.775  22.278 1.00 . A A . 413 VAL H    1 1 
       15 40899 1 1  33 VAL HA   H 134.079   5.073  22.448 1.00 . A A . 413 VAL HA   1 1 
       15 40900 1 1  33 VAL HB   H 132.927   7.305  21.930 1.00 . A A . 413 VAL HB   1 1 
       15 40901 1 1  33 VAL HG11 H 133.307   8.451  19.982 1.00 . A A . 413 VAL HG11 1 1 
       15 40902 1 1  33 VAL HG12 H 133.674   6.987  19.069 1.00 . A A . 413 VAL HG12 1 1 
       15 40903 1 1  33 VAL HG13 H 134.898   7.700  20.119 1.00 . A A . 413 VAL HG13 1 1 
       15 40904 1 1  33 VAL HG21 H 132.612   5.137  19.838 1.00 . A A . 413 VAL HG21 1 1 
       15 40905 1 1  33 VAL HG22 H 131.389   6.304  20.343 1.00 . A A . 413 VAL HG22 1 1 
       15 40906 1 1  33 VAL HG23 H 131.937   5.056  21.466 1.00 . A A . 413 VAL HG23 1 1 
       15 40907 1 1  33 VAL N    N 135.252   6.839  22.574 1.00 . A A . 413 VAL N    1 1 
       15 40908 1 1  33 VAL O    O 136.281   5.867  20.225 1.00 . A A . 413 VAL O    1 1 
       15 40909 1 1  34 PRO C    C 135.792   3.794  18.022 1.00 . A A . 414 PRO C    1 1 
       15 40910 1 1  34 PRO CA   C 136.070   3.270  19.436 1.00 . A A . 414 PRO CA   1 1 
       15 40911 1 1  34 PRO CB   C 135.721   1.790  19.568 1.00 . A A . 414 PRO CB   1 1 
       15 40912 1 1  34 PRO CD   C 134.176   3.014  20.965 1.00 . A A . 414 PRO CD   1 1 
       15 40913 1 1  34 PRO CG   C 134.337   1.765  20.132 1.00 . A A . 414 PRO CG   1 1 
       15 40914 1 1  34 PRO HA   H 137.102   3.427  19.695 1.00 . A A . 414 PRO HA   1 1 
       15 40915 1 1  34 PRO HB2  H 135.742   1.312  18.598 1.00 . A A . 414 PRO HB2  1 1 
       15 40916 1 1  34 PRO HB3  H 136.404   1.298  20.244 1.00 . A A . 414 PRO HB3  1 1 
       15 40917 1 1  34 PRO HD2  H 133.184   3.424  20.834 1.00 . A A . 414 PRO HD2  1 1 
       15 40918 1 1  34 PRO HD3  H 134.365   2.804  22.006 1.00 . A A . 414 PRO HD3  1 1 
       15 40919 1 1  34 PRO HG2  H 133.612   1.755  19.328 1.00 . A A . 414 PRO HG2  1 1 
       15 40920 1 1  34 PRO HG3  H 134.210   0.892  20.755 1.00 . A A . 414 PRO HG3  1 1 
       15 40921 1 1  34 PRO N    N 135.199   3.931  20.435 1.00 . A A . 414 PRO N    1 1 
       15 40922 1 1  34 PRO O    O 134.655   3.945  17.615 1.00 . A A . 414 PRO O    1 1 
       15 40923 1 1  35 ARG C    C 136.768   3.424  14.881 1.00 . A A . 415 ARG C    1 1 
       15 40924 1 1  35 ARG CA   C 136.659   4.592  15.888 1.00 . A A . 415 ARG CA   1 1 
       15 40925 1 1  35 ARG CB   C 137.797   5.614  15.723 1.00 . A A . 415 ARG CB   1 1 
       15 40926 1 1  35 ARG CD   C 138.722   7.795  16.549 1.00 . A A . 415 ARG CD   1 1 
       15 40927 1 1  35 ARG CG   C 137.556   6.804  16.655 1.00 . A A . 415 ARG CG   1 1 
       15 40928 1 1  35 ARG CZ   C 139.222   9.871  17.710 1.00 . A A . 415 ARG CZ   1 1 
       15 40929 1 1  35 ARG H    H 137.733   3.949  17.642 1.00 . A A . 415 ARG H    1 1 
       15 40930 1 1  35 ARG HA   H 135.704   5.083  15.788 1.00 . A A . 415 ARG HA   1 1 
       15 40931 1 1  35 ARG HB2  H 138.736   5.148  15.976 1.00 . A A . 415 ARG HB2  1 1 
       15 40932 1 1  35 ARG HB3  H 137.827   5.959  14.700 1.00 . A A . 415 ARG HB3  1 1 
       15 40933 1 1  35 ARG HD2  H 139.651   7.309  16.813 1.00 . A A . 415 ARG HD2  1 1 
       15 40934 1 1  35 ARG HD3  H 138.779   8.206  15.553 1.00 . A A . 415 ARG HD3  1 1 
       15 40935 1 1  35 ARG HE   H 137.576   8.825  18.048 1.00 . A A . 415 ARG HE   1 1 
       15 40936 1 1  35 ARG HG2  H 136.637   7.297  16.376 1.00 . A A . 415 ARG HG2  1 1 
       15 40937 1 1  35 ARG HG3  H 137.476   6.452  17.673 1.00 . A A . 415 ARG HG3  1 1 
       15 40938 1 1  35 ARG HH11 H 138.893  10.684  15.909 1.00 . A A . 415 ARG HH11 1 1 
       15 40939 1 1  35 ARG HH12 H 140.024  11.525  16.918 1.00 . A A . 415 ARG HH12 1 1 
       15 40940 1 1  35 ARG HH21 H 139.739   9.307  19.559 1.00 . A A . 415 ARG HH21 1 1 
       15 40941 1 1  35 ARG HH22 H 140.485  10.757  18.979 1.00 . A A . 415 ARG HH22 1 1 
       15 40942 1 1  35 ARG N    N 136.832   4.071  17.277 1.00 . A A . 415 ARG N    1 1 
       15 40943 1 1  35 ARG NE   N 138.401   8.872  17.530 1.00 . A A . 415 ARG NE   1 1 
       15 40944 1 1  35 ARG NH1  N 139.392  10.762  16.772 1.00 . A A . 415 ARG NH1  1 1 
       15 40945 1 1  35 ARG NH2  N 139.868   9.985  18.836 1.00 . A A . 415 ARG NH2  1 1 
       15 40946 1 1  35 ARG O    O 135.768   2.863  14.495 1.00 . A A . 415 ARG O    1 1 
       15 40947 1 1  36 THR C    C 137.169   0.852  13.483 1.00 . A A . 416 THR C    1 1 
       15 40948 1 1  36 THR CA   C 138.210   1.994  13.413 1.00 . A A . 416 THR CA   1 1 
       15 40949 1 1  36 THR CB   C 139.602   1.454  13.755 1.00 . A A . 416 THR CB   1 1 
       15 40950 1 1  36 THR CG2  C 139.612   0.901  15.183 1.00 . A A . 416 THR CG2  1 1 
       15 40951 1 1  36 THR H    H 138.728   3.645  14.725 1.00 . A A . 416 THR H    1 1 
       15 40952 1 1  36 THR HA   H 138.228   2.410  12.418 1.00 . A A . 416 THR HA   1 1 
       15 40953 1 1  36 THR HB   H 140.325   2.252  13.678 1.00 . A A . 416 THR HB   1 1 
       15 40954 1 1  36 THR HG1  H 139.320  -0.302  12.965 1.00 . A A . 416 THR HG1  1 1 
       15 40955 1 1  36 THR HG21 H 140.628   0.688  15.481 1.00 . A A . 416 THR HG21 1 1 
       15 40956 1 1  36 THR HG22 H 139.027  -0.008  15.222 1.00 . A A . 416 THR HG22 1 1 
       15 40957 1 1  36 THR HG23 H 139.185   1.630  15.855 1.00 . A A . 416 THR HG23 1 1 
       15 40958 1 1  36 THR N    N 137.975   3.099  14.429 1.00 . A A . 416 THR N    1 1 
       15 40959 1 1  36 THR O    O 136.833   0.254  12.483 1.00 . A A . 416 THR O    1 1 
       15 40960 1 1  36 THR OG1  O 139.942   0.420  12.843 1.00 . A A . 416 THR OG1  1 1 
       15 40961 1 1  37 ALA C    C 134.486  -0.373  13.794 1.00 . A A . 417 ALA C    1 1 
       15 40962 1 1  37 ALA CA   C 135.654  -0.546  14.798 1.00 . A A . 417 ALA CA   1 1 
       15 40963 1 1  37 ALA CB   C 135.157  -0.439  16.243 1.00 . A A . 417 ALA CB   1 1 
       15 40964 1 1  37 ALA H    H 136.987   1.055  15.430 1.00 . A A . 417 ALA H    1 1 
       15 40965 1 1  37 ALA HA   H 136.126  -1.505  14.650 1.00 . A A . 417 ALA HA   1 1 
       15 40966 1 1  37 ALA HB1  H 134.328   0.250  16.294 1.00 . A A . 417 ALA HB1  1 1 
       15 40967 1 1  37 ALA HB2  H 135.960  -0.083  16.874 1.00 . A A . 417 ALA HB2  1 1 
       15 40968 1 1  37 ALA HB3  H 134.838  -1.412  16.585 1.00 . A A . 417 ALA HB3  1 1 
       15 40969 1 1  37 ALA N    N 136.670   0.552  14.654 1.00 . A A . 417 ALA N    1 1 
       15 40970 1 1  37 ALA O    O 134.345  -1.152  12.862 1.00 . A A . 417 ALA O    1 1 
       15 40971 1 1  38 GLY C    C 132.934   1.446  11.713 1.00 . A A . 418 GLY C    1 1 
       15 40972 1 1  38 GLY CA   C 132.483   0.808  13.038 1.00 . A A . 418 GLY CA   1 1 
       15 40973 1 1  38 GLY H    H 133.751   1.230  14.732 1.00 . A A . 418 GLY H    1 1 
       15 40974 1 1  38 GLY HA2  H 132.033  -0.153  12.836 1.00 . A A . 418 GLY HA2  1 1 
       15 40975 1 1  38 GLY HA3  H 131.752   1.451  13.504 1.00 . A A . 418 GLY HA3  1 1 
       15 40976 1 1  38 GLY N    N 133.640   0.621  13.974 1.00 . A A . 418 GLY N    1 1 
       15 40977 1 1  38 GLY O    O 132.146   1.595  10.793 1.00 . A A . 418 GLY O    1 1 
       15 40978 1 1  39 TYR C    C 135.565   1.296   9.537 1.00 . A A . 419 TYR C    1 1 
       15 40979 1 1  39 TYR CA   C 134.695   2.337  10.285 1.00 . A A . 419 TYR CA   1 1 
       15 40980 1 1  39 TYR CB   C 135.426   3.615  10.696 1.00 . A A . 419 TYR CB   1 1 
       15 40981 1 1  39 TYR CD1  C 133.871   4.452  12.507 1.00 . A A . 419 TYR CD1  1 1 
       15 40982 1 1  39 TYR CD2  C 133.849   5.550  10.351 1.00 . A A . 419 TYR CD2  1 1 
       15 40983 1 1  39 TYR CE1  C 132.861   5.313  12.959 1.00 . A A . 419 TYR CE1  1 1 
       15 40984 1 1  39 TYR CE2  C 132.843   6.412  10.804 1.00 . A A . 419 TYR CE2  1 1 
       15 40985 1 1  39 TYR CG   C 134.366   4.571  11.201 1.00 . A A . 419 TYR CG   1 1 
       15 40986 1 1  39 TYR CZ   C 132.348   6.293  12.105 1.00 . A A . 419 TYR CZ   1 1 
       15 40987 1 1  39 TYR H    H 134.848   1.569  12.277 1.00 . A A . 419 TYR H    1 1 
       15 40988 1 1  39 TYR HA   H 133.850   2.597   9.664 1.00 . A A . 419 TYR HA   1 1 
       15 40989 1 1  39 TYR HB2  H 136.139   3.400  11.482 1.00 . A A . 419 TYR HB2  1 1 
       15 40990 1 1  39 TYR HB3  H 135.931   4.046   9.849 1.00 . A A . 419 TYR HB3  1 1 
       15 40991 1 1  39 TYR HD1  H 134.263   3.696  13.165 1.00 . A A . 419 TYR HD1  1 1 
       15 40992 1 1  39 TYR HD2  H 134.227   5.646   9.344 1.00 . A A . 419 TYR HD2  1 1 
       15 40993 1 1  39 TYR HE1  H 132.480   5.220  13.965 1.00 . A A . 419 TYR HE1  1 1 
       15 40994 1 1  39 TYR HE2  H 132.442   7.162  10.147 1.00 . A A . 419 TYR HE2  1 1 
       15 40995 1 1  39 TYR HH   H 130.628   6.614  12.869 1.00 . A A . 419 TYR HH   1 1 
       15 40996 1 1  39 TYR N    N 134.195   1.765  11.573 1.00 . A A . 419 TYR N    1 1 
       15 40997 1 1  39 TYR O    O 136.013   1.512   8.431 1.00 . A A . 419 TYR O    1 1 
       15 40998 1 1  39 TYR OH   O 131.355   7.146  12.541 1.00 . A A . 419 TYR OH   1 1 
       15 40999 1 1  40 SER C    C 135.364  -1.803   8.741 1.00 . A A . 420 SER C    1 1 
       15 41000 1 1  40 SER CA   C 136.427  -0.988   9.471 1.00 . A A . 420 SER CA   1 1 
       15 41001 1 1  40 SER CB   C 137.080  -1.801  10.584 1.00 . A A . 420 SER CB   1 1 
       15 41002 1 1  40 SER H    H 135.254   0.005  10.961 1.00 . A A . 420 SER H    1 1 
       15 41003 1 1  40 SER HA   H 137.167  -0.616   8.781 1.00 . A A . 420 SER HA   1 1 
       15 41004 1 1  40 SER HB2  H 137.572  -2.657  10.156 1.00 . A A . 420 SER HB2  1 1 
       15 41005 1 1  40 SER HB3  H 137.808  -1.191  11.097 1.00 . A A . 420 SER HB3  1 1 
       15 41006 1 1  40 SER HG   H 136.510  -2.800  12.149 1.00 . A A . 420 SER HG   1 1 
       15 41007 1 1  40 SER N    N 135.709   0.131  10.127 1.00 . A A . 420 SER N    1 1 
       15 41008 1 1  40 SER O    O 135.585  -2.314   7.664 1.00 . A A . 420 SER O    1 1 
       15 41009 1 1  40 SER OG   O 136.084  -2.243  11.494 1.00 . A A . 420 SER OG   1 1 
       15 41010 1 1  41 ASP C    C 132.585  -1.672   7.486 1.00 . A A . 421 ASP C    1 1 
       15 41011 1 1  41 ASP CA   C 133.049  -2.566   8.637 1.00 . A A . 421 ASP CA   1 1 
       15 41012 1 1  41 ASP CB   C 131.953  -2.700   9.699 1.00 . A A . 421 ASP CB   1 1 
       15 41013 1 1  41 ASP CG   C 130.908  -3.732   9.254 1.00 . A A . 421 ASP CG   1 1 
       15 41014 1 1  41 ASP H    H 134.019  -1.405  10.160 1.00 . A A . 421 ASP H    1 1 
       15 41015 1 1  41 ASP HA   H 133.356  -3.535   8.277 1.00 . A A . 421 ASP HA   1 1 
       15 41016 1 1  41 ASP HB2  H 132.396  -3.016  10.633 1.00 . A A . 421 ASP HB2  1 1 
       15 41017 1 1  41 ASP HB3  H 131.472  -1.743   9.837 1.00 . A A . 421 ASP HB3  1 1 
       15 41018 1 1  41 ASP N    N 134.176  -1.866   9.311 1.00 . A A . 421 ASP N    1 1 
       15 41019 1 1  41 ASP O    O 132.242  -2.133   6.419 1.00 . A A . 421 ASP O    1 1 
       15 41020 1 1  41 ASP OD1  O 131.213  -4.532   8.382 1.00 . A A . 421 ASP OD1  1 1 
       15 41021 1 1  41 ASP OD2  O 129.816  -3.705   9.797 1.00 . A A . 421 ASP OD2  1 1 
       15 41022 1 1  42 ALA C    C 133.077   0.414   5.406 1.00 . A A . 422 ALA C    1 1 
       15 41023 1 1  42 ALA CA   C 132.195   0.594   6.644 1.00 . A A . 422 ALA CA   1 1 
       15 41024 1 1  42 ALA CB   C 132.411   1.975   7.271 1.00 . A A . 422 ALA CB   1 1 
       15 41025 1 1  42 ALA H    H 132.904  -0.045   8.585 1.00 . A A . 422 ALA H    1 1 
       15 41026 1 1  42 ALA HA   H 131.166   0.475   6.385 1.00 . A A . 422 ALA HA   1 1 
       15 41027 1 1  42 ALA HB1  H 133.423   2.304   7.088 1.00 . A A . 422 ALA HB1  1 1 
       15 41028 1 1  42 ALA HB2  H 132.241   1.913   8.337 1.00 . A A . 422 ALA HB2  1 1 
       15 41029 1 1  42 ALA HB3  H 131.717   2.680   6.837 1.00 . A A . 422 ALA HB3  1 1 
       15 41030 1 1  42 ALA N    N 132.603  -0.377   7.711 1.00 . A A . 422 ALA N    1 1 
       15 41031 1 1  42 ALA O    O 132.595   0.330   4.288 1.00 . A A . 422 ALA O    1 1 
       15 41032 1 1  43 VAL C    C 135.151  -1.213   3.797 1.00 . A A . 423 VAL C    1 1 
       15 41033 1 1  43 VAL CA   C 135.299   0.179   4.452 1.00 . A A . 423 VAL CA   1 1 
       15 41034 1 1  43 VAL CB   C 136.704   0.393   5.046 1.00 . A A . 423 VAL CB   1 1 
       15 41035 1 1  43 VAL CG1  C 137.774   0.053   3.999 1.00 . A A . 423 VAL CG1  1 1 
       15 41036 1 1  43 VAL CG2  C 136.867   1.867   5.440 1.00 . A A . 423 VAL CG2  1 1 
       15 41037 1 1  43 VAL H    H 134.720   0.420   6.514 1.00 . A A . 423 VAL H    1 1 
       15 41038 1 1  43 VAL HA   H 135.108   0.942   3.725 1.00 . A A . 423 VAL HA   1 1 
       15 41039 1 1  43 VAL HB   H 136.827  -0.233   5.925 1.00 . A A . 423 VAL HB   1 1 
       15 41040 1 1  43 VAL HG11 H 138.741   0.374   4.357 1.00 . A A . 423 VAL HG11 1 1 
       15 41041 1 1  43 VAL HG12 H 137.540   0.571   3.075 1.00 . A A . 423 VAL HG12 1 1 
       15 41042 1 1  43 VAL HG13 H 137.785  -1.012   3.825 1.00 . A A . 423 VAL HG13 1 1 
       15 41043 1 1  43 VAL HG21 H 137.028   1.937   6.503 1.00 . A A . 423 VAL HG21 1 1 
       15 41044 1 1  43 VAL HG22 H 135.978   2.420   5.173 1.00 . A A . 423 VAL HG22 1 1 
       15 41045 1 1  43 VAL HG23 H 137.718   2.292   4.920 1.00 . A A . 423 VAL HG23 1 1 
       15 41046 1 1  43 VAL N    N 134.365   0.351   5.602 1.00 . A A . 423 VAL N    1 1 
       15 41047 1 1  43 VAL O    O 135.180  -1.340   2.587 1.00 . A A . 423 VAL O    1 1 
       15 41048 1 1  44 SER C    C 133.712  -3.792   3.073 1.00 . A A . 424 SER C    1 1 
       15 41049 1 1  44 SER CA   C 134.928  -3.636   4.000 1.00 . A A . 424 SER CA   1 1 
       15 41050 1 1  44 SER CB   C 134.788  -4.565   5.206 1.00 . A A . 424 SER CB   1 1 
       15 41051 1 1  44 SER H    H 135.037  -2.128   5.547 1.00 . A A . 424 SER H    1 1 
       15 41052 1 1  44 SER HA   H 135.832  -3.879   3.464 1.00 . A A . 424 SER HA   1 1 
       15 41053 1 1  44 SER HB2  H 133.846  -4.386   5.694 1.00 . A A . 424 SER HB2  1 1 
       15 41054 1 1  44 SER HB3  H 134.827  -5.593   4.870 1.00 . A A . 424 SER HB3  1 1 
       15 41055 1 1  44 SER HG   H 135.498  -3.773   6.834 1.00 . A A . 424 SER HG   1 1 
       15 41056 1 1  44 SER N    N 135.031  -2.253   4.580 1.00 . A A . 424 SER N    1 1 
       15 41057 1 1  44 SER O    O 133.813  -4.387   2.011 1.00 . A A . 424 SER O    1 1 
       15 41058 1 1  44 SER OG   O 135.846  -4.311   6.119 1.00 . A A . 424 SER OG   1 1 
       15 41059 1 1  45 VAL C    C 131.603  -2.742   1.234 1.00 . A A . 425 VAL C    1 1 
       15 41060 1 1  45 VAL CA   C 131.359  -3.435   2.580 1.00 . A A . 425 VAL CA   1 1 
       15 41061 1 1  45 VAL CB   C 130.215  -2.760   3.358 1.00 . A A . 425 VAL CB   1 1 
       15 41062 1 1  45 VAL CG1  C 128.937  -2.743   2.513 1.00 . A A . 425 VAL CG1  1 1 
       15 41063 1 1  45 VAL CG2  C 129.953  -3.542   4.648 1.00 . A A . 425 VAL CG2  1 1 
       15 41064 1 1  45 VAL H    H 132.498  -2.814   4.311 1.00 . A A . 425 VAL H    1 1 
       15 41065 1 1  45 VAL HA   H 131.135  -4.478   2.430 1.00 . A A . 425 VAL HA   1 1 
       15 41066 1 1  45 VAL HB   H 130.496  -1.745   3.604 1.00 . A A . 425 VAL HB   1 1 
       15 41067 1 1  45 VAL HG11 H 129.013  -1.969   1.763 1.00 . A A . 425 VAL HG11 1 1 
       15 41068 1 1  45 VAL HG12 H 128.088  -2.545   3.148 1.00 . A A . 425 VAL HG12 1 1 
       15 41069 1 1  45 VAL HG13 H 128.810  -3.702   2.031 1.00 . A A . 425 VAL HG13 1 1 
       15 41070 1 1  45 VAL HG21 H 129.268  -4.351   4.444 1.00 . A A . 425 VAL HG21 1 1 
       15 41071 1 1  45 VAL HG22 H 129.523  -2.885   5.390 1.00 . A A . 425 VAL HG22 1 1 
       15 41072 1 1  45 VAL HG23 H 130.883  -3.945   5.021 1.00 . A A . 425 VAL HG23 1 1 
       15 41073 1 1  45 VAL N    N 132.566  -3.281   3.455 1.00 . A A . 425 VAL N    1 1 
       15 41074 1 1  45 VAL O    O 131.381  -3.314   0.186 1.00 . A A . 425 VAL O    1 1 
       15 41075 1 1  46 LEU C    C 133.084  -1.575  -1.025 1.00 . A A . 426 LEU C    1 1 
       15 41076 1 1  46 LEU CA   C 132.272  -0.746  -0.009 1.00 . A A . 426 LEU CA   1 1 
       15 41077 1 1  46 LEU CB   C 132.991   0.555   0.426 1.00 . A A . 426 LEU CB   1 1 
       15 41078 1 1  46 LEU CD1  C 135.013   0.809  -1.051 1.00 . A A . 426 LEU CD1  1 1 
       15 41079 1 1  46 LEU CD2  C 135.171   1.405   1.350 1.00 . A A . 426 LEU CD2  1 1 
       15 41080 1 1  46 LEU CG   C 134.527   0.442   0.346 1.00 . A A . 426 LEU CG   1 1 
       15 41081 1 1  46 LEU H    H 132.143  -1.067   2.135 1.00 . A A . 426 LEU H    1 1 
       15 41082 1 1  46 LEU HA   H 131.321  -0.488  -0.448 1.00 . A A . 426 LEU HA   1 1 
       15 41083 1 1  46 LEU HB2  H 132.667   1.365  -0.208 1.00 . A A . 426 LEU HB2  1 1 
       15 41084 1 1  46 LEU HB3  H 132.712   0.774   1.446 1.00 . A A . 426 LEU HB3  1 1 
       15 41085 1 1  46 LEU HD11 H 134.618   1.772  -1.333 1.00 . A A . 426 LEU HD11 1 1 
       15 41086 1 1  46 LEU HD12 H 134.699   0.063  -1.768 1.00 . A A . 426 LEU HD12 1 1 
       15 41087 1 1  46 LEU HD13 H 136.091   0.853  -1.032 1.00 . A A . 426 LEU HD13 1 1 
       15 41088 1 1  46 LEU HD21 H 134.430   1.734   2.059 1.00 . A A . 426 LEU HD21 1 1 
       15 41089 1 1  46 LEU HD22 H 135.576   2.264   0.831 1.00 . A A . 426 LEU HD22 1 1 
       15 41090 1 1  46 LEU HD23 H 135.967   0.895   1.874 1.00 . A A . 426 LEU HD23 1 1 
       15 41091 1 1  46 LEU HG   H 134.826  -0.568   0.570 1.00 . A A . 426 LEU HG   1 1 
       15 41092 1 1  46 LEU N    N 132.035  -1.506   1.264 1.00 . A A . 426 LEU N    1 1 
       15 41093 1 1  46 LEU O    O 132.887  -1.457  -2.225 1.00 . A A . 426 LEU O    1 1 
       15 41094 1 1  47 ALA C    C 133.815  -4.303  -2.158 1.00 . A A . 427 ALA C    1 1 
       15 41095 1 1  47 ALA CA   C 134.745  -3.279  -1.512 1.00 . A A . 427 ALA CA   1 1 
       15 41096 1 1  47 ALA CB   C 135.821  -3.966  -0.666 1.00 . A A . 427 ALA CB   1 1 
       15 41097 1 1  47 ALA H    H 134.083  -2.563   0.401 1.00 . A A . 427 ALA H    1 1 
       15 41098 1 1  47 ALA HA   H 135.202  -2.664  -2.277 1.00 . A A . 427 ALA HA   1 1 
       15 41099 1 1  47 ALA HB1  H 136.394  -3.220  -0.138 1.00 . A A . 427 ALA HB1  1 1 
       15 41100 1 1  47 ALA HB2  H 136.478  -4.536  -1.307 1.00 . A A . 427 ALA HB2  1 1 
       15 41101 1 1  47 ALA HB3  H 135.351  -4.628   0.047 1.00 . A A . 427 ALA HB3  1 1 
       15 41102 1 1  47 ALA N    N 133.963  -2.432  -0.563 1.00 . A A . 427 ALA N    1 1 
       15 41103 1 1  47 ALA O    O 133.962  -4.638  -3.320 1.00 . A A . 427 ALA O    1 1 
       15 41104 1 1  48 GLN C    C 131.096  -5.133  -3.116 1.00 . A A . 428 GLN C    1 1 
       15 41105 1 1  48 GLN CA   C 131.903  -5.790  -1.997 1.00 . A A . 428 GLN CA   1 1 
       15 41106 1 1  48 GLN CB   C 130.995  -6.223  -0.846 1.00 . A A . 428 GLN CB   1 1 
       15 41107 1 1  48 GLN CD   C 130.956  -7.424   1.362 1.00 . A A . 428 GLN CD   1 1 
       15 41108 1 1  48 GLN CG   C 131.828  -7.001   0.174 1.00 . A A . 428 GLN CG   1 1 
       15 41109 1 1  48 GLN H    H 132.748  -4.502  -0.487 1.00 . A A . 428 GLN H    1 1 
       15 41110 1 1  48 GLN HA   H 132.445  -6.642  -2.379 1.00 . A A . 428 GLN HA   1 1 
       15 41111 1 1  48 GLN HB2  H 130.565  -5.352  -0.376 1.00 . A A . 428 GLN HB2  1 1 
       15 41112 1 1  48 GLN HB3  H 130.207  -6.856  -1.224 1.00 . A A . 428 GLN HB3  1 1 
       15 41113 1 1  48 GLN HE21 H 132.481  -8.208   2.363 1.00 . A A . 428 GLN HE21 1 1 
       15 41114 1 1  48 GLN HE22 H 130.975  -8.309   3.138 1.00 . A A . 428 GLN HE22 1 1 
       15 41115 1 1  48 GLN HG2  H 132.240  -7.880  -0.300 1.00 . A A . 428 GLN HG2  1 1 
       15 41116 1 1  48 GLN HG3  H 132.634  -6.377   0.527 1.00 . A A . 428 GLN HG3  1 1 
       15 41117 1 1  48 GLN N    N 132.852  -4.796  -1.416 1.00 . A A . 428 GLN N    1 1 
       15 41118 1 1  48 GLN NE2  N 131.517  -8.030   2.373 1.00 . A A . 428 GLN NE2  1 1 
       15 41119 1 1  48 GLN O    O 130.718  -5.778  -4.078 1.00 . A A . 428 GLN O    1 1 
       15 41120 1 1  48 GLN OE1  O 129.761  -7.205   1.372 1.00 . A A . 428 GLN OE1  1 1 
       15 41121 1 1  49 ASP C    C 130.868  -3.222  -5.384 1.00 . A A . 429 ASP C    1 1 
       15 41122 1 1  49 ASP CA   C 130.080  -3.146  -4.080 1.00 . A A . 429 ASP CA   1 1 
       15 41123 1 1  49 ASP CB   C 129.947  -1.693  -3.613 1.00 . A A . 429 ASP CB   1 1 
       15 41124 1 1  49 ASP CG   C 129.041  -1.612  -2.378 1.00 . A A . 429 ASP CG   1 1 
       15 41125 1 1  49 ASP H    H 131.173  -3.352  -2.231 1.00 . A A . 429 ASP H    1 1 
       15 41126 1 1  49 ASP HA   H 129.104  -3.591  -4.202 1.00 . A A . 429 ASP HA   1 1 
       15 41127 1 1  49 ASP HB2  H 130.925  -1.308  -3.367 1.00 . A A . 429 ASP HB2  1 1 
       15 41128 1 1  49 ASP HB3  H 129.520  -1.102  -4.410 1.00 . A A . 429 ASP HB3  1 1 
       15 41129 1 1  49 ASP N    N 130.845  -3.848  -3.008 1.00 . A A . 429 ASP N    1 1 
       15 41130 1 1  49 ASP O    O 130.541  -4.002  -6.260 1.00 . A A . 429 ASP O    1 1 
       15 41131 1 1  49 ASP OD1  O 128.331  -2.571  -2.113 1.00 . A A . 429 ASP OD1  1 1 
       15 41132 1 1  49 ASP OD2  O 129.068  -0.585  -1.719 1.00 . A A . 429 ASP OD2  1 1 
       15 41133 1 1  50 ARG C    C 133.918  -1.488  -6.661 1.00 . A A . 430 ARG C    1 1 
       15 41134 1 1  50 ARG CA   C 132.767  -2.506  -6.756 1.00 . A A . 430 ARG CA   1 1 
       15 41135 1 1  50 ARG CB   C 131.873  -2.164  -7.951 1.00 . A A . 430 ARG CB   1 1 
       15 41136 1 1  50 ARG CD   C 133.763  -2.564  -9.530 1.00 . A A . 430 ARG CD   1 1 
       15 41137 1 1  50 ARG CG   C 132.332  -2.977  -9.163 1.00 . A A . 430 ARG CG   1 1 
       15 41138 1 1  50 ARG CZ   C 134.742  -1.948 -11.658 1.00 . A A . 430 ARG CZ   1 1 
       15 41139 1 1  50 ARG H    H 132.217  -1.841  -4.810 1.00 . A A . 430 ARG H    1 1 
       15 41140 1 1  50 ARG HA   H 133.170  -3.500  -6.878 1.00 . A A . 430 ARG HA   1 1 
       15 41141 1 1  50 ARG HB2  H 130.847  -2.390  -7.721 1.00 . A A . 430 ARG HB2  1 1 
       15 41142 1 1  50 ARG HB3  H 131.970  -1.121  -8.180 1.00 . A A . 430 ARG HB3  1 1 
       15 41143 1 1  50 ARG HD2  H 133.964  -1.560  -9.171 1.00 . A A . 430 ARG HD2  1 1 
       15 41144 1 1  50 ARG HD3  H 134.475  -3.258  -9.110 1.00 . A A . 430 ARG HD3  1 1 
       15 41145 1 1  50 ARG HE   H 133.157  -3.137 -11.517 1.00 . A A . 430 ARG HE   1 1 
       15 41146 1 1  50 ARG HG2  H 132.310  -4.030  -8.919 1.00 . A A . 430 ARG HG2  1 1 
       15 41147 1 1  50 ARG HG3  H 131.676  -2.786  -9.998 1.00 . A A . 430 ARG HG3  1 1 
       15 41148 1 1  50 ARG HH11 H 136.244  -3.065 -10.951 1.00 . A A . 430 ARG HH11 1 1 
       15 41149 1 1  50 ARG HH12 H 136.701  -1.785 -12.022 1.00 . A A . 430 ARG HH12 1 1 
       15 41150 1 1  50 ARG HH21 H 133.458  -0.675 -12.513 1.00 . A A . 430 ARG HH21 1 1 
       15 41151 1 1  50 ARG HH22 H 135.128  -0.434 -12.906 1.00 . A A . 430 ARG HH22 1 1 
       15 41152 1 1  50 ARG N    N 131.928  -2.451  -5.518 1.00 . A A . 430 ARG N    1 1 
       15 41153 1 1  50 ARG NE   N 133.816  -2.610 -11.018 1.00 . A A . 430 ARG NE   1 1 
       15 41154 1 1  50 ARG NH1  N 135.993  -2.294 -11.534 1.00 . A A . 430 ARG NH1  1 1 
       15 41155 1 1  50 ARG NH2  N 134.417  -0.941 -12.419 1.00 . A A . 430 ARG NH2  1 1 
       15 41156 1 1  50 ARG O    O 135.064  -1.861  -6.824 1.00 . A A . 430 ARG O    1 1 
       15 41157 1 1  51 PRO C    C 135.315   0.704  -4.919 1.00 . A A . 431 PRO C    1 1 
       15 41158 1 1  51 PRO CA   C 134.667   0.796  -6.296 1.00 . A A . 431 PRO CA   1 1 
       15 41159 1 1  51 PRO CB   C 133.928   2.118  -6.468 1.00 . A A . 431 PRO CB   1 1 
       15 41160 1 1  51 PRO CD   C 132.263   0.363  -6.171 1.00 . A A . 431 PRO CD   1 1 
       15 41161 1 1  51 PRO CG   C 132.517   1.847  -6.047 1.00 . A A . 431 PRO CG   1 1 
       15 41162 1 1  51 PRO HA   H 135.400   0.671  -7.078 1.00 . A A . 431 PRO HA   1 1 
       15 41163 1 1  51 PRO HB2  H 134.371   2.875  -5.836 1.00 . A A . 431 PRO HB2  1 1 
       15 41164 1 1  51 PRO HB3  H 133.953   2.428  -7.500 1.00 . A A . 431 PRO HB3  1 1 
       15 41165 1 1  51 PRO HD2  H 131.827  -0.012  -5.259 1.00 . A A . 431 PRO HD2  1 1 
       15 41166 1 1  51 PRO HD3  H 131.614   0.171  -7.003 1.00 . A A . 431 PRO HD3  1 1 
       15 41167 1 1  51 PRO HG2  H 132.375   2.160  -5.021 1.00 . A A . 431 PRO HG2  1 1 
       15 41168 1 1  51 PRO HG3  H 131.835   2.382  -6.692 1.00 . A A . 431 PRO HG3  1 1 
       15 41169 1 1  51 PRO N    N 133.599  -0.227  -6.400 1.00 . A A . 431 PRO N    1 1 
       15 41170 1 1  51 PRO O    O 134.660   0.904  -3.910 1.00 . A A . 431 PRO O    1 1 
       15 41171 1 1  52 SER C    C 138.175   1.392  -3.197 1.00 . A A . 432 SER C    1 1 
       15 41172 1 1  52 SER CA   C 137.235   0.230  -3.528 1.00 . A A . 432 SER CA   1 1 
       15 41173 1 1  52 SER CB   C 138.034  -1.059  -3.639 1.00 . A A . 432 SER CB   1 1 
       15 41174 1 1  52 SER H    H 137.084   0.188  -5.678 1.00 . A A . 432 SER H    1 1 
       15 41175 1 1  52 SER HA   H 136.497   0.118  -2.770 1.00 . A A . 432 SER HA   1 1 
       15 41176 1 1  52 SER HB2  H 138.329  -1.201  -4.659 1.00 . A A . 432 SER HB2  1 1 
       15 41177 1 1  52 SER HB3  H 138.915  -0.990  -3.019 1.00 . A A . 432 SER HB3  1 1 
       15 41178 1 1  52 SER HG   H 137.591  -2.499  -2.404 1.00 . A A . 432 SER HG   1 1 
       15 41179 1 1  52 SER N    N 136.580   0.369  -4.858 1.00 . A A . 432 SER N    1 1 
       15 41180 1 1  52 SER O    O 139.300   1.431  -3.644 1.00 . A A . 432 SER O    1 1 
       15 41181 1 1  52 SER OG   O 137.226  -2.155  -3.224 1.00 . A A . 432 SER OG   1 1 
       15 41182 1 1  53 LEU C    C 138.159   3.908  -0.592 1.00 . A A . 433 LEU C    1 1 
       15 41183 1 1  53 LEU CA   C 138.594   3.479  -2.000 1.00 . A A . 433 LEU CA   1 1 
       15 41184 1 1  53 LEU CB   C 138.275   4.581  -3.017 1.00 . A A . 433 LEU CB   1 1 
       15 41185 1 1  53 LEU CD1  C 140.423   5.702  -2.239 1.00 . A A . 433 LEU CD1  1 1 
       15 41186 1 1  53 LEU CD2  C 140.352   4.489  -4.420 1.00 . A A . 433 LEU CD2  1 1 
       15 41187 1 1  53 LEU CG   C 139.541   5.344  -3.446 1.00 . A A . 433 LEU CG   1 1 
       15 41188 1 1  53 LEU H    H 136.820   2.302  -2.049 1.00 . A A . 433 LEU H    1 1 
       15 41189 1 1  53 LEU HA   H 139.641   3.220  -2.029 1.00 . A A . 433 LEU HA   1 1 
       15 41190 1 1  53 LEU HB2  H 137.821   4.137  -3.889 1.00 . A A . 433 LEU HB2  1 1 
       15 41191 1 1  53 LEU HB3  H 137.580   5.279  -2.575 1.00 . A A . 433 LEU HB3  1 1 
       15 41192 1 1  53 LEU HD11 H 139.809   5.788  -1.355 1.00 . A A . 433 LEU HD11 1 1 
       15 41193 1 1  53 LEU HD12 H 140.924   6.641  -2.424 1.00 . A A . 433 LEU HD12 1 1 
       15 41194 1 1  53 LEU HD13 H 141.161   4.922  -2.093 1.00 . A A . 433 LEU HD13 1 1 
       15 41195 1 1  53 LEU HD21 H 140.251   3.447  -4.154 1.00 . A A . 433 LEU HD21 1 1 
       15 41196 1 1  53 LEU HD22 H 141.395   4.776  -4.370 1.00 . A A . 433 LEU HD22 1 1 
       15 41197 1 1  53 LEU HD23 H 139.986   4.640  -5.424 1.00 . A A . 433 LEU HD23 1 1 
       15 41198 1 1  53 LEU HG   H 139.234   6.250  -3.940 1.00 . A A . 433 LEU HG   1 1 
       15 41199 1 1  53 LEU N    N 137.733   2.328  -2.398 1.00 . A A . 433 LEU N    1 1 
       15 41200 1 1  53 LEU O    O 136.973   3.973  -0.323 1.00 . A A . 433 LEU O    1 1 
       15 41201 1 1  54 ALA C    C 139.773   5.126   2.577 1.00 . A A . 434 ALA C    1 1 
       15 41202 1 1  54 ALA CA   C 138.613   4.650   1.687 1.00 . A A . 434 ALA CA   1 1 
       15 41203 1 1  54 ALA CB   C 137.948   3.419   2.315 1.00 . A A . 434 ALA CB   1 1 
       15 41204 1 1  54 ALA H    H 140.026   4.198   0.093 1.00 . A A . 434 ALA H    1 1 
       15 41205 1 1  54 ALA HA   H 137.883   5.438   1.593 1.00 . A A . 434 ALA HA   1 1 
       15 41206 1 1  54 ALA HB1  H 138.696   2.817   2.806 1.00 . A A . 434 ALA HB1  1 1 
       15 41207 1 1  54 ALA HB2  H 137.464   2.838   1.544 1.00 . A A . 434 ALA HB2  1 1 
       15 41208 1 1  54 ALA HB3  H 137.208   3.739   3.038 1.00 . A A . 434 ALA HB3  1 1 
       15 41209 1 1  54 ALA N    N 139.070   4.215   0.314 1.00 . A A . 434 ALA N    1 1 
       15 41210 1 1  54 ALA O    O 140.924   4.801   2.357 1.00 . A A . 434 ALA O    1 1 
       15 41211 1 1  55 ILE C    C 140.121   5.877   5.986 1.00 . A A . 435 ILE C    1 1 
       15 41212 1 1  55 ILE CA   C 140.486   6.363   4.574 1.00 . A A . 435 ILE CA   1 1 
       15 41213 1 1  55 ILE CB   C 140.455   7.902   4.515 1.00 . A A . 435 ILE CB   1 1 
       15 41214 1 1  55 ILE CD1  C 138.966   9.824   5.130 1.00 . A A . 435 ILE CD1  1 1 
       15 41215 1 1  55 ILE CG1  C 139.010   8.426   4.513 1.00 . A A . 435 ILE CG1  1 1 
       15 41216 1 1  55 ILE CG2  C 141.162   8.383   3.251 1.00 . A A . 435 ILE CG2  1 1 
       15 41217 1 1  55 ILE H    H 138.507   6.089   3.759 1.00 . A A . 435 ILE H    1 1 
       15 41218 1 1  55 ILE HA   H 141.461   6.000   4.291 1.00 . A A . 435 ILE HA   1 1 
       15 41219 1 1  55 ILE HB   H 140.974   8.295   5.379 1.00 . A A . 435 ILE HB   1 1 
       15 41220 1 1  55 ILE HD11 H 138.125   9.886   5.801 1.00 . A A . 435 ILE HD11 1 1 
       15 41221 1 1  55 ILE HD12 H 138.862  10.561   4.348 1.00 . A A . 435 ILE HD12 1 1 
       15 41222 1 1  55 ILE HD13 H 139.879  10.008   5.680 1.00 . A A . 435 ILE HD13 1 1 
       15 41223 1 1  55 ILE HG12 H 138.649   8.475   3.496 1.00 . A A . 435 ILE HG12 1 1 
       15 41224 1 1  55 ILE HG13 H 138.381   7.764   5.086 1.00 . A A . 435 ILE HG13 1 1 
       15 41225 1 1  55 ILE HG21 H 141.071   9.456   3.176 1.00 . A A . 435 ILE HG21 1 1 
       15 41226 1 1  55 ILE HG22 H 140.707   7.922   2.386 1.00 . A A . 435 ILE HG22 1 1 
       15 41227 1 1  55 ILE HG23 H 142.206   8.111   3.299 1.00 . A A . 435 ILE HG23 1 1 
       15 41228 1 1  55 ILE N    N 139.448   5.870   3.606 1.00 . A A . 435 ILE N    1 1 
       15 41229 1 1  55 ILE O    O 139.086   6.223   6.517 1.00 . A A . 435 ILE O    1 1 
       15 41230 1 1  56 VAL C    C 141.745   4.913   8.953 1.00 . A A . 436 VAL C    1 1 
       15 41231 1 1  56 VAL CA   C 140.639   4.539   7.955 1.00 . A A . 436 VAL CA   1 1 
       15 41232 1 1  56 VAL CB   C 140.564   3.018   7.756 1.00 . A A . 436 VAL CB   1 1 
       15 41233 1 1  56 VAL CG1  C 140.400   2.300   9.101 1.00 . A A . 436 VAL CG1  1 1 
       15 41234 1 1  56 VAL CG2  C 139.377   2.690   6.853 1.00 . A A . 436 VAL CG2  1 1 
       15 41235 1 1  56 VAL H    H 141.779   4.793   6.140 1.00 . A A . 436 VAL H    1 1 
       15 41236 1 1  56 VAL HA   H 139.686   4.912   8.292 1.00 . A A . 436 VAL HA   1 1 
       15 41237 1 1  56 VAL HB   H 141.473   2.678   7.284 1.00 . A A . 436 VAL HB   1 1 
       15 41238 1 1  56 VAL HG11 H 141.337   2.319   9.636 1.00 . A A . 436 VAL HG11 1 1 
       15 41239 1 1  56 VAL HG12 H 140.106   1.275   8.928 1.00 . A A . 436 VAL HG12 1 1 
       15 41240 1 1  56 VAL HG13 H 139.641   2.801   9.686 1.00 . A A . 436 VAL HG13 1 1 
       15 41241 1 1  56 VAL HG21 H 138.522   3.272   7.158 1.00 . A A . 436 VAL HG21 1 1 
       15 41242 1 1  56 VAL HG22 H 139.145   1.637   6.933 1.00 . A A . 436 VAL HG22 1 1 
       15 41243 1 1  56 VAL HG23 H 139.628   2.928   5.830 1.00 . A A . 436 VAL HG23 1 1 
       15 41244 1 1  56 VAL N    N 140.955   5.068   6.590 1.00 . A A . 436 VAL N    1 1 
       15 41245 1 1  56 VAL O    O 142.915   4.830   8.647 1.00 . A A . 436 VAL O    1 1 
       15 41246 1 1  57 SER C    C 142.211   4.820  12.427 1.00 . A A . 437 SER C    1 1 
       15 41247 1 1  57 SER CA   C 142.392   5.688  11.173 1.00 . A A . 437 SER CA   1 1 
       15 41248 1 1  57 SER CB   C 142.113   7.154  11.490 1.00 . A A . 437 SER CB   1 1 
       15 41249 1 1  57 SER H    H 140.419   5.369  10.364 1.00 . A A . 437 SER H    1 1 
       15 41250 1 1  57 SER HA   H 143.388   5.576  10.776 1.00 . A A . 437 SER HA   1 1 
       15 41251 1 1  57 SER HB2  H 142.213   7.744  10.595 1.00 . A A . 437 SER HB2  1 1 
       15 41252 1 1  57 SER HB3  H 141.106   7.251  11.872 1.00 . A A . 437 SER HB3  1 1 
       15 41253 1 1  57 SER HG   H 142.790   8.493  12.725 1.00 . A A . 437 SER HG   1 1 
       15 41254 1 1  57 SER N    N 141.373   5.319  10.144 1.00 . A A . 437 SER N    1 1 
       15 41255 1 1  57 SER O    O 141.116   4.684  12.941 1.00 . A A . 437 SER O    1 1 
       15 41256 1 1  57 SER OG   O 143.049   7.610  12.456 1.00 . A A . 437 SER OG   1 1 
       15 41257 1 1  58 GLY C    C 143.583   4.114  15.374 1.00 . A A . 438 GLY C    1 1 
       15 41258 1 1  58 GLY CA   C 143.173   3.343  14.118 1.00 . A A . 438 GLY CA   1 1 
       15 41259 1 1  58 GLY H    H 144.135   4.330  12.470 1.00 . A A . 438 GLY H    1 1 
       15 41260 1 1  58 GLY HA2  H 142.155   2.996  14.226 1.00 . A A . 438 GLY HA2  1 1 
       15 41261 1 1  58 GLY HA3  H 143.829   2.493  13.994 1.00 . A A . 438 GLY HA3  1 1 
       15 41262 1 1  58 GLY N    N 143.271   4.219  12.910 1.00 . A A . 438 GLY N    1 1 
       15 41263 1 1  58 GLY O    O 144.433   4.982  15.336 1.00 . A A . 438 GLY O    1 1 
       15 41264 1 1  59 GLN C    C 143.217   3.487  18.934 1.00 . A A . 439 GLN C    1 1 
       15 41265 1 1  59 GLN CA   C 143.329   4.475  17.771 1.00 . A A . 439 GLN CA   1 1 
       15 41266 1 1  59 GLN CB   C 142.293   5.594  17.919 1.00 . A A . 439 GLN CB   1 1 
       15 41267 1 1  59 GLN CD   C 143.444   6.494  19.956 1.00 . A A . 439 GLN CD   1 1 
       15 41268 1 1  59 GLN CG   C 142.947   6.827  18.546 1.00 . A A . 439 GLN CG   1 1 
       15 41269 1 1  59 GLN H    H 142.313   3.073  16.497 1.00 . A A . 439 GLN H    1 1 
       15 41270 1 1  59 GLN HA   H 144.322   4.893  17.723 1.00 . A A . 439 GLN HA   1 1 
       15 41271 1 1  59 GLN HB2  H 141.902   5.850  16.945 1.00 . A A . 439 GLN HB2  1 1 
       15 41272 1 1  59 GLN HB3  H 141.487   5.258  18.553 1.00 . A A . 439 GLN HB3  1 1 
       15 41273 1 1  59 GLN HE21 H 145.243   7.282  19.660 1.00 . A A . 439 GLN HE21 1 1 
       15 41274 1 1  59 GLN HE22 H 144.989   6.611  21.199 1.00 . A A . 439 GLN HE22 1 1 
       15 41275 1 1  59 GLN HG2  H 143.781   7.143  17.936 1.00 . A A . 439 GLN HG2  1 1 
       15 41276 1 1  59 GLN HG3  H 142.221   7.624  18.606 1.00 . A A . 439 GLN HG3  1 1 
       15 41277 1 1  59 GLN N    N 142.985   3.787  16.494 1.00 . A A . 439 GLN N    1 1 
       15 41278 1 1  59 GLN NE2  N 144.659   6.824  20.301 1.00 . A A . 439 GLN NE2  1 1 
       15 41279 1 1  59 GLN O    O 142.232   3.468  19.650 1.00 . A A . 439 GLN O    1 1 
       15 41280 1 1  59 GLN OE1  O 142.719   5.931  20.752 1.00 . A A . 439 GLN OE1  1 1 
       15 41281 1 1  60 GLY C    C 144.312   0.263  19.694 1.00 . A A . 440 GLY C    1 1 
       15 41282 1 1  60 GLY CA   C 144.170   1.683  20.243 1.00 . A A . 440 GLY CA   1 1 
       15 41283 1 1  60 GLY H    H 145.001   2.702  18.537 1.00 . A A . 440 GLY H    1 1 
       15 41284 1 1  60 GLY HA2  H 144.973   1.885  20.935 1.00 . A A . 440 GLY HA2  1 1 
       15 41285 1 1  60 GLY HA3  H 143.224   1.775  20.753 1.00 . A A . 440 GLY HA3  1 1 
       15 41286 1 1  60 GLY N    N 144.218   2.667  19.127 1.00 . A A . 440 GLY N    1 1 
       15 41287 1 1  60 GLY O    O 143.421  -0.252  19.045 1.00 . A A . 440 GLY O    1 1 
       15 41288 1 1  61 GLY C    C 145.835  -1.763  17.953 1.00 . A A . 441 GLY C    1 1 
       15 41289 1 1  61 GLY CA   C 145.628  -1.771  19.469 1.00 . A A . 441 GLY CA   1 1 
       15 41290 1 1  61 GLY H    H 146.119   0.059  20.496 1.00 . A A . 441 GLY H    1 1 
       15 41291 1 1  61 GLY HA2  H 146.498  -2.196  19.950 1.00 . A A . 441 GLY HA2  1 1 
       15 41292 1 1  61 GLY HA3  H 144.760  -2.368  19.707 1.00 . A A . 441 GLY HA3  1 1 
       15 41293 1 1  61 GLY N    N 145.422  -0.376  19.962 1.00 . A A . 441 GLY N    1 1 
       15 41294 1 1  61 GLY O    O 144.904  -1.947  17.192 1.00 . A A . 441 GLY O    1 1 
       15 41295 1 1  62 ALA C    C 147.662  -2.941  15.536 1.00 . A A . 442 ALA C    1 1 
       15 41296 1 1  62 ALA CA   C 147.328  -1.531  16.042 1.00 . A A . 442 ALA CA   1 1 
       15 41297 1 1  62 ALA CB   C 148.544  -0.611  15.880 1.00 . A A . 442 ALA CB   1 1 
       15 41298 1 1  62 ALA H    H 147.781  -1.406  18.150 1.00 . A A . 442 ALA H    1 1 
       15 41299 1 1  62 ALA HA   H 146.487  -1.126  15.505 1.00 . A A . 442 ALA HA   1 1 
       15 41300 1 1  62 ALA HB1  H 148.368   0.078  15.067 1.00 . A A . 442 ALA HB1  1 1 
       15 41301 1 1  62 ALA HB2  H 149.424  -1.204  15.665 1.00 . A A . 442 ALA HB2  1 1 
       15 41302 1 1  62 ALA HB3  H 148.702  -0.056  16.793 1.00 . A A . 442 ALA HB3  1 1 
       15 41303 1 1  62 ALA N    N 147.050  -1.551  17.512 1.00 . A A . 442 ALA N    1 1 
       15 41304 1 1  62 ALA O    O 147.580  -3.214  14.352 1.00 . A A . 442 ALA O    1 1 
       15 41305 1 1  63 ALA C    C 147.174  -5.936  15.395 1.00 . A A . 443 ALA C    1 1 
       15 41306 1 1  63 ALA CA   C 148.399  -5.218  15.976 1.00 . A A . 443 ALA CA   1 1 
       15 41307 1 1  63 ALA CB   C 148.892  -5.927  17.239 1.00 . A A . 443 ALA CB   1 1 
       15 41308 1 1  63 ALA H    H 148.115  -3.590  17.362 1.00 . A A . 443 ALA H    1 1 
       15 41309 1 1  63 ALA HA   H 149.191  -5.186  15.245 1.00 . A A . 443 ALA HA   1 1 
       15 41310 1 1  63 ALA HB1  H 148.238  -5.687  18.066 1.00 . A A . 443 ALA HB1  1 1 
       15 41311 1 1  63 ALA HB2  H 149.896  -5.599  17.466 1.00 . A A . 443 ALA HB2  1 1 
       15 41312 1 1  63 ALA HB3  H 148.892  -6.995  17.077 1.00 . A A . 443 ALA HB3  1 1 
       15 41313 1 1  63 ALA N    N 148.047  -3.833  16.416 1.00 . A A . 443 ALA N    1 1 
       15 41314 1 1  63 ALA O    O 147.261  -6.585  14.363 1.00 . A A . 443 ALA O    1 1 
       15 41315 1 1  64 GLY C    C 144.343  -5.824  14.219 1.00 . A A . 444 GLY C    1 1 
       15 41316 1 1  64 GLY CA   C 144.809  -6.506  15.504 1.00 . A A . 444 GLY CA   1 1 
       15 41317 1 1  64 GLY H    H 145.950  -5.304  16.855 1.00 . A A . 444 GLY H    1 1 
       15 41318 1 1  64 GLY HA2  H 145.034  -7.545  15.300 1.00 . A A . 444 GLY HA2  1 1 
       15 41319 1 1  64 GLY HA3  H 144.021  -6.449  16.241 1.00 . A A . 444 GLY HA3  1 1 
       15 41320 1 1  64 GLY N    N 146.030  -5.828  16.032 1.00 . A A . 444 GLY N    1 1 
       15 41321 1 1  64 GLY O    O 143.763  -6.450  13.360 1.00 . A A . 444 GLY O    1 1 
       15 41322 1 1  65 GLN C    C 144.836  -4.354  11.623 1.00 . A A . 445 GLN C    1 1 
       15 41323 1 1  65 GLN CA   C 144.132  -3.801  12.869 1.00 . A A . 445 GLN CA   1 1 
       15 41324 1 1  65 GLN CB   C 144.541  -2.347  13.118 1.00 . A A . 445 GLN CB   1 1 
       15 41325 1 1  65 GLN CD   C 142.539  -1.430  11.922 1.00 . A A . 445 GLN CD   1 1 
       15 41326 1 1  65 GLN CG   C 144.069  -1.459  11.964 1.00 . A A . 445 GLN CG   1 1 
       15 41327 1 1  65 GLN H    H 145.037  -4.063  14.816 1.00 . A A . 445 GLN H    1 1 
       15 41328 1 1  65 GLN HA   H 143.061  -3.869  12.757 1.00 . A A . 445 GLN HA   1 1 
       15 41329 1 1  65 GLN HB2  H 144.098  -2.004  14.040 1.00 . A A . 445 GLN HB2  1 1 
       15 41330 1 1  65 GLN HB3  H 145.617  -2.288  13.196 1.00 . A A . 445 GLN HB3  1 1 
       15 41331 1 1  65 GLN HE21 H 142.457  -1.311   9.941 1.00 . A A . 445 GLN HE21 1 1 
       15 41332 1 1  65 GLN HE22 H 140.954  -1.331  10.731 1.00 . A A . 445 GLN HE22 1 1 
       15 41333 1 1  65 GLN HG2  H 144.442  -0.455  12.111 1.00 . A A . 445 GLN HG2  1 1 
       15 41334 1 1  65 GLN HG3  H 144.447  -1.849  11.032 1.00 . A A . 445 GLN HG3  1 1 
       15 41335 1 1  65 GLN N    N 144.577  -4.542  14.094 1.00 . A A . 445 GLN N    1 1 
       15 41336 1 1  65 GLN NE2  N 141.932  -1.352  10.769 1.00 . A A . 445 GLN NE2  1 1 
       15 41337 1 1  65 GLN O    O 144.236  -4.497  10.574 1.00 . A A . 445 GLN O    1 1 
       15 41338 1 1  65 GLN OE1  O 141.890  -1.473  12.948 1.00 . A A . 445 GLN OE1  1 1 
       15 41339 1 1  66 ARG C    C 146.271  -6.576  10.166 1.00 . A A . 446 ARG C    1 1 
       15 41340 1 1  66 ARG CA   C 146.856  -5.216  10.564 1.00 . A A . 446 ARG CA   1 1 
       15 41341 1 1  66 ARG CB   C 148.305  -5.366  11.040 1.00 . A A . 446 ARG CB   1 1 
       15 41342 1 1  66 ARG CD   C 148.927  -3.092  11.900 1.00 . A A . 446 ARG CD   1 1 
       15 41343 1 1  66 ARG CG   C 149.083  -4.081  10.738 1.00 . A A . 446 ARG CG   1 1 
       15 41344 1 1  66 ARG CZ   C 149.553  -0.751  12.072 1.00 . A A . 446 ARG CZ   1 1 
       15 41345 1 1  66 ARG H    H 146.559  -4.543  12.594 1.00 . A A . 446 ARG H    1 1 
       15 41346 1 1  66 ARG HA   H 146.810  -4.530   9.732 1.00 . A A . 446 ARG HA   1 1 
       15 41347 1 1  66 ARG HB2  H 148.317  -5.554  12.104 1.00 . A A . 446 ARG HB2  1 1 
       15 41348 1 1  66 ARG HB3  H 148.769  -6.193  10.523 1.00 . A A . 446 ARG HB3  1 1 
       15 41349 1 1  66 ARG HD2  H 147.893  -2.798  12.004 1.00 . A A . 446 ARG HD2  1 1 
       15 41350 1 1  66 ARG HD3  H 149.290  -3.532  12.815 1.00 . A A . 446 ARG HD3  1 1 
       15 41351 1 1  66 ARG HE   H 150.498  -2.029  10.876 1.00 . A A . 446 ARG HE   1 1 
       15 41352 1 1  66 ARG HG2  H 150.129  -4.316  10.604 1.00 . A A . 446 ARG HG2  1 1 
       15 41353 1 1  66 ARG HG3  H 148.698  -3.632   9.835 1.00 . A A . 446 ARG HG3  1 1 
       15 41354 1 1  66 ARG HH11 H 147.563  -0.850  11.878 1.00 . A A . 446 ARG HH11 1 1 
       15 41355 1 1  66 ARG HH12 H 148.174   0.592  12.615 1.00 . A A . 446 ARG HH12 1 1 
       15 41356 1 1  66 ARG HH21 H 151.493  -0.364  12.388 1.00 . A A . 446 ARG HH21 1 1 
       15 41357 1 1  66 ARG HH22 H 150.390   0.865  12.905 1.00 . A A . 446 ARG HH22 1 1 
       15 41358 1 1  66 ARG N    N 146.105  -4.666  11.736 1.00 . A A . 446 ARG N    1 1 
       15 41359 1 1  66 ARG NE   N 149.772  -1.922  11.526 1.00 . A A . 446 ARG NE   1 1 
       15 41360 1 1  66 ARG NH1  N 148.335  -0.302  12.198 1.00 . A A . 446 ARG NH1  1 1 
       15 41361 1 1  66 ARG NH2  N 150.557  -0.027  12.487 1.00 . A A . 446 ARG NH2  1 1 
       15 41362 1 1  66 ARG O    O 146.166  -6.903   8.998 1.00 . A A . 446 ARG O    1 1 
       15 41363 1 1  67 GLU C    C 143.886  -8.524  10.210 1.00 . A A . 447 GLU C    1 1 
       15 41364 1 1  67 GLU CA   C 145.290  -8.705  10.809 1.00 . A A . 447 GLU CA   1 1 
       15 41365 1 1  67 GLU CB   C 145.208  -9.451  12.146 1.00 . A A . 447 GLU CB   1 1 
       15 41366 1 1  67 GLU CD   C 144.544 -11.621  13.240 1.00 . A A . 447 GLU CD   1 1 
       15 41367 1 1  67 GLU CG   C 144.660 -10.864  11.909 1.00 . A A . 447 GLU CG   1 1 
       15 41368 1 1  67 GLU H    H 145.978  -7.084  12.064 1.00 . A A . 447 GLU H    1 1 
       15 41369 1 1  67 GLU HA   H 145.926  -9.245  10.126 1.00 . A A . 447 GLU HA   1 1 
       15 41370 1 1  67 GLU HB2  H 146.194  -9.516  12.585 1.00 . A A . 447 GLU HB2  1 1 
       15 41371 1 1  67 GLU HB3  H 144.547  -8.920  12.816 1.00 . A A . 447 GLU HB3  1 1 
       15 41372 1 1  67 GLU HG2  H 143.684 -10.797  11.449 1.00 . A A . 447 GLU HG2  1 1 
       15 41373 1 1  67 GLU HG3  H 145.329 -11.399  11.252 1.00 . A A . 447 GLU HG3  1 1 
       15 41374 1 1  67 GLU N    N 145.886  -7.369  11.130 1.00 . A A . 447 GLU N    1 1 
       15 41375 1 1  67 GLU O    O 143.423  -9.333   9.433 1.00 . A A . 447 GLU O    1 1 
       15 41376 1 1  67 GLU OE1  O 145.141 -11.185  14.212 1.00 . A A . 447 GLU OE1  1 1 
       15 41377 1 1  67 GLU OE2  O 143.854 -12.626  13.264 1.00 . A A . 447 GLU OE2  1 1 
       15 41378 1 1  68 ARG C    C 141.776  -6.969   8.597 1.00 . A A . 448 ARG C    1 1 
       15 41379 1 1  68 ARG CA   C 141.802  -7.234  10.105 1.00 . A A . 448 ARG CA   1 1 
       15 41380 1 1  68 ARG CB   C 141.336  -5.993  10.863 1.00 . A A . 448 ARG CB   1 1 
       15 41381 1 1  68 ARG CD   C 139.436  -4.447  11.263 1.00 . A A . 448 ARG CD   1 1 
       15 41382 1 1  68 ARG CG   C 139.871  -5.718  10.540 1.00 . A A . 448 ARG CG   1 1 
       15 41383 1 1  68 ARG CZ   C 138.459  -5.019  13.407 1.00 . A A . 448 ARG CZ   1 1 
       15 41384 1 1  68 ARG H    H 143.599  -6.862  11.243 1.00 . A A . 448 ARG H    1 1 
       15 41385 1 1  68 ARG HA   H 141.165  -8.069  10.350 1.00 . A A . 448 ARG HA   1 1 
       15 41386 1 1  68 ARG HB2  H 141.451  -6.152  11.924 1.00 . A A . 448 ARG HB2  1 1 
       15 41387 1 1  68 ARG HB3  H 141.931  -5.145  10.559 1.00 . A A . 448 ARG HB3  1 1 
       15 41388 1 1  68 ARG HD2  H 140.097  -3.627  11.014 1.00 . A A . 448 ARG HD2  1 1 
       15 41389 1 1  68 ARG HD3  H 138.418  -4.203  11.013 1.00 . A A . 448 ARG HD3  1 1 
       15 41390 1 1  68 ARG HE   H 140.418  -4.816  13.144 1.00 . A A . 448 ARG HE   1 1 
       15 41391 1 1  68 ARG HG2  H 139.754  -5.589   9.474 1.00 . A A . 448 ARG HG2  1 1 
       15 41392 1 1  68 ARG HG3  H 139.267  -6.548  10.874 1.00 . A A . 448 ARG HG3  1 1 
       15 41393 1 1  68 ARG HH11 H 137.838  -6.517  12.234 1.00 . A A . 448 ARG HH11 1 1 
       15 41394 1 1  68 ARG HH12 H 136.815  -6.148  13.581 1.00 . A A . 448 ARG HH12 1 1 
       15 41395 1 1  68 ARG HH21 H 138.824  -3.574  14.743 1.00 . A A . 448 ARG HH21 1 1 
       15 41396 1 1  68 ARG HH22 H 137.373  -4.484  15.001 1.00 . A A . 448 ARG HH22 1 1 
       15 41397 1 1  68 ARG N    N 143.200  -7.479  10.601 1.00 . A A . 448 ARG N    1 1 
       15 41398 1 1  68 ARG NE   N 139.538  -4.778  12.712 1.00 . A A . 448 ARG NE   1 1 
       15 41399 1 1  68 ARG NH1  N 137.640  -5.968  13.046 1.00 . A A . 448 ARG NH1  1 1 
       15 41400 1 1  68 ARG NH2  N 138.198  -4.303  14.466 1.00 . A A . 448 ARG NH2  1 1 
       15 41401 1 1  68 ARG O    O 140.963  -7.520   7.875 1.00 . A A . 448 ARG O    1 1 
       15 41402 1 1  69 VAL C    C 143.053  -7.195   5.922 1.00 . A A . 449 VAL C    1 1 
       15 41403 1 1  69 VAL CA   C 142.702  -5.890   6.638 1.00 . A A . 449 VAL CA   1 1 
       15 41404 1 1  69 VAL CB   C 143.761  -4.804   6.417 1.00 . A A . 449 VAL CB   1 1 
       15 41405 1 1  69 VAL CG1  C 145.135  -5.292   6.876 1.00 . A A . 449 VAL CG1  1 1 
       15 41406 1 1  69 VAL CG2  C 143.817  -4.459   4.931 1.00 . A A . 449 VAL CG2  1 1 
       15 41407 1 1  69 VAL H    H 143.342  -5.747   8.698 1.00 . A A . 449 VAL H    1 1 
       15 41408 1 1  69 VAL HA   H 141.735  -5.536   6.307 1.00 . A A . 449 VAL HA   1 1 
       15 41409 1 1  69 VAL HB   H 143.490  -3.923   6.979 1.00 . A A . 449 VAL HB   1 1 
       15 41410 1 1  69 VAL HG11 H 145.151  -5.328   7.951 1.00 . A A . 449 VAL HG11 1 1 
       15 41411 1 1  69 VAL HG12 H 145.892  -4.606   6.531 1.00 . A A . 449 VAL HG12 1 1 
       15 41412 1 1  69 VAL HG13 H 145.329  -6.274   6.474 1.00 . A A . 449 VAL HG13 1 1 
       15 41413 1 1  69 VAL HG21 H 144.629  -3.772   4.753 1.00 . A A . 449 VAL HG21 1 1 
       15 41414 1 1  69 VAL HG22 H 142.884  -4.002   4.628 1.00 . A A . 449 VAL HG22 1 1 
       15 41415 1 1  69 VAL HG23 H 143.978  -5.363   4.360 1.00 . A A . 449 VAL HG23 1 1 
       15 41416 1 1  69 VAL N    N 142.675  -6.153   8.106 1.00 . A A . 449 VAL N    1 1 
       15 41417 1 1  69 VAL O    O 142.587  -7.468   4.832 1.00 . A A . 449 VAL O    1 1 
       15 41418 1 1  70 ALA C    C 142.973 -10.191   5.831 1.00 . A A . 450 ALA C    1 1 
       15 41419 1 1  70 ALA CA   C 144.225  -9.319   5.957 1.00 . A A . 450 ALA CA   1 1 
       15 41420 1 1  70 ALA CB   C 145.244  -9.930   6.915 1.00 . A A . 450 ALA CB   1 1 
       15 41421 1 1  70 ALA H    H 144.193  -7.768   7.445 1.00 . A A . 450 ALA H    1 1 
       15 41422 1 1  70 ALA HA   H 144.674  -9.168   4.989 1.00 . A A . 450 ALA HA   1 1 
       15 41423 1 1  70 ALA HB1  H 145.995 -10.460   6.347 1.00 . A A . 450 ALA HB1  1 1 
       15 41424 1 1  70 ALA HB2  H 144.746 -10.614   7.583 1.00 . A A . 450 ALA HB2  1 1 
       15 41425 1 1  70 ALA HB3  H 145.715  -9.143   7.485 1.00 . A A . 450 ALA HB3  1 1 
       15 41426 1 1  70 ALA N    N 143.854  -8.012   6.558 1.00 . A A . 450 ALA N    1 1 
       15 41427 1 1  70 ALA O    O 142.855 -10.984   4.924 1.00 . A A . 450 ALA O    1 1 
       15 41428 1 1  71 GLU C    C 140.116 -10.579   5.267 1.00 . A A . 451 GLU C    1 1 
       15 41429 1 1  71 GLU CA   C 140.763 -10.852   6.627 1.00 . A A . 451 GLU CA   1 1 
       15 41430 1 1  71 GLU CB   C 139.842 -10.361   7.746 1.00 . A A . 451 GLU CB   1 1 
       15 41431 1 1  71 GLU CD   C 139.548 -10.154  10.239 1.00 . A A . 451 GLU CD   1 1 
       15 41432 1 1  71 GLU CG   C 140.447 -10.696   9.115 1.00 . A A . 451 GLU CG   1 1 
       15 41433 1 1  71 GLU H    H 142.122  -9.381   7.450 1.00 . A A . 451 GLU H    1 1 
       15 41434 1 1  71 GLU HA   H 140.976 -11.904   6.746 1.00 . A A . 451 GLU HA   1 1 
       15 41435 1 1  71 GLU HB2  H 139.712  -9.296   7.661 1.00 . A A . 451 GLU HB2  1 1 
       15 41436 1 1  71 GLU HB3  H 138.882 -10.844   7.657 1.00 . A A . 451 GLU HB3  1 1 
       15 41437 1 1  71 GLU HG2  H 140.539 -11.767   9.214 1.00 . A A . 451 GLU HG2  1 1 
       15 41438 1 1  71 GLU HG3  H 141.423 -10.246   9.193 1.00 . A A . 451 GLU HG3  1 1 
       15 41439 1 1  71 GLU N    N 142.018 -10.036   6.728 1.00 . A A . 451 GLU N    1 1 
       15 41440 1 1  71 GLU O    O 139.596 -11.471   4.616 1.00 . A A . 451 GLU O    1 1 
       15 41441 1 1  71 GLU OE1  O 138.529  -9.551   9.933 1.00 . A A . 451 GLU OE1  1 1 
       15 41442 1 1  71 GLU OE2  O 139.897 -10.353  11.390 1.00 . A A . 451 GLU OE2  1 1 
       15 41443 1 1  72 LEU C    C 140.355  -9.750   2.402 1.00 . A A . 452 LEU C    1 1 
       15 41444 1 1  72 LEU CA   C 139.595  -8.997   3.494 1.00 . A A . 452 LEU CA   1 1 
       15 41445 1 1  72 LEU CB   C 139.778  -7.485   3.322 1.00 . A A . 452 LEU CB   1 1 
       15 41446 1 1  72 LEU CD1  C 139.191  -5.226   4.207 1.00 . A A . 452 LEU CD1  1 1 
       15 41447 1 1  72 LEU CD2  C 137.465  -7.029   4.175 1.00 . A A . 452 LEU CD2  1 1 
       15 41448 1 1  72 LEU CG   C 138.955  -6.729   4.368 1.00 . A A . 452 LEU CG   1 1 
       15 41449 1 1  72 LEU H    H 140.616  -8.655   5.364 1.00 . A A . 452 LEU H    1 1 
       15 41450 1 1  72 LEU HA   H 138.546  -9.250   3.465 1.00 . A A . 452 LEU HA   1 1 
       15 41451 1 1  72 LEU HB2  H 140.823  -7.235   3.436 1.00 . A A . 452 LEU HB2  1 1 
       15 41452 1 1  72 LEU HB3  H 139.449  -7.199   2.334 1.00 . A A . 452 LEU HB3  1 1 
       15 41453 1 1  72 LEU HD11 H 138.429  -4.810   3.562 1.00 . A A . 452 LEU HD11 1 1 
       15 41454 1 1  72 LEU HD12 H 140.164  -5.058   3.769 1.00 . A A . 452 LEU HD12 1 1 
       15 41455 1 1  72 LEU HD13 H 139.146  -4.748   5.172 1.00 . A A . 452 LEU HD13 1 1 
       15 41456 1 1  72 LEU HD21 H 137.256  -7.159   3.124 1.00 . A A . 452 LEU HD21 1 1 
       15 41457 1 1  72 LEU HD22 H 136.881  -6.207   4.559 1.00 . A A . 452 LEU HD22 1 1 
       15 41458 1 1  72 LEU HD23 H 137.209  -7.933   4.707 1.00 . A A . 452 LEU HD23 1 1 
       15 41459 1 1  72 LEU HG   H 139.262  -7.036   5.358 1.00 . A A . 452 LEU HG   1 1 
       15 41460 1 1  72 LEU N    N 140.175  -9.346   4.826 1.00 . A A . 452 LEU N    1 1 
       15 41461 1 1  72 LEU O    O 139.805 -10.094   1.377 1.00 . A A . 452 LEU O    1 1 
       15 41462 1 1  73 VAL C    C 141.800 -12.122   1.342 1.00 . A A . 453 VAL C    1 1 
       15 41463 1 1  73 VAL CA   C 142.424 -10.740   1.581 1.00 . A A . 453 VAL CA   1 1 
       15 41464 1 1  73 VAL CB   C 143.851 -10.864   2.141 1.00 . A A . 453 VAL CB   1 1 
       15 41465 1 1  73 VAL CG1  C 144.747 -11.582   1.125 1.00 . A A . 453 VAL CG1  1 1 
       15 41466 1 1  73 VAL CG2  C 144.426  -9.468   2.419 1.00 . A A . 453 VAL CG2  1 1 
       15 41467 1 1  73 VAL H    H 142.049  -9.722   3.451 1.00 . A A . 453 VAL H    1 1 
       15 41468 1 1  73 VAL HA   H 142.436 -10.178   0.661 1.00 . A A . 453 VAL HA   1 1 
       15 41469 1 1  73 VAL HB   H 143.832 -11.437   3.052 1.00 . A A . 453 VAL HB   1 1 
       15 41470 1 1  73 VAL HG11 H 144.249 -11.626   0.169 1.00 . A A . 453 VAL HG11 1 1 
       15 41471 1 1  73 VAL HG12 H 144.949 -12.585   1.469 1.00 . A A . 453 VAL HG12 1 1 
       15 41472 1 1  73 VAL HG13 H 145.681 -11.044   1.021 1.00 . A A . 453 VAL HG13 1 1 
       15 41473 1 1  73 VAL HG21 H 145.235  -9.550   3.130 1.00 . A A . 453 VAL HG21 1 1 
       15 41474 1 1  73 VAL HG22 H 143.656  -8.830   2.824 1.00 . A A . 453 VAL HG22 1 1 
       15 41475 1 1  73 VAL HG23 H 144.800  -9.043   1.499 1.00 . A A . 453 VAL HG23 1 1 
       15 41476 1 1  73 VAL N    N 141.627 -10.008   2.615 1.00 . A A . 453 VAL N    1 1 
       15 41477 1 1  73 VAL O    O 141.807 -12.625   0.234 1.00 . A A . 453 VAL O    1 1 
       15 41478 1 1  74 MET C    C 139.345 -13.860   1.258 1.00 . A A . 454 MET C    1 1 
       15 41479 1 1  74 MET CA   C 140.557 -14.049   2.172 1.00 . A A . 454 MET CA   1 1 
       15 41480 1 1  74 MET CB   C 140.103 -14.487   3.567 1.00 . A A . 454 MET CB   1 1 
       15 41481 1 1  74 MET CE   C 142.380 -16.076   6.609 1.00 . A A . 454 MET CE   1 1 
       15 41482 1 1  74 MET CG   C 141.314 -14.942   4.383 1.00 . A A . 454 MET CG   1 1 
       15 41483 1 1  74 MET H    H 141.191 -12.279   3.236 1.00 . A A . 454 MET H    1 1 
       15 41484 1 1  74 MET HA   H 141.245 -14.767   1.755 1.00 . A A . 454 MET HA   1 1 
       15 41485 1 1  74 MET HB2  H 139.623 -13.658   4.066 1.00 . A A . 454 MET HB2  1 1 
       15 41486 1 1  74 MET HB3  H 139.406 -15.307   3.476 1.00 . A A . 454 MET HB3  1 1 
       15 41487 1 1  74 MET HE1  H 143.144 -15.406   6.240 1.00 . A A . 454 MET HE1  1 1 
       15 41488 1 1  74 MET HE2  H 142.581 -17.076   6.258 1.00 . A A . 454 MET HE2  1 1 
       15 41489 1 1  74 MET HE3  H 142.378 -16.070   7.691 1.00 . A A . 454 MET HE3  1 1 
       15 41490 1 1  74 MET HG2  H 141.824 -15.738   3.862 1.00 . A A . 454 MET HG2  1 1 
       15 41491 1 1  74 MET HG3  H 141.989 -14.110   4.518 1.00 . A A . 454 MET HG3  1 1 
       15 41492 1 1  74 MET N    N 141.224 -12.721   2.362 1.00 . A A . 454 MET N    1 1 
       15 41493 1 1  74 MET O    O 139.069 -14.659   0.378 1.00 . A A . 454 MET O    1 1 
       15 41494 1 1  74 MET SD   S 140.762 -15.534   6.000 1.00 . A A . 454 MET SD   1 1 
       15 41495 1 1  75 MET C    C 137.845 -12.369  -0.859 1.00 . A A . 455 MET C    1 1 
       15 41496 1 1  75 MET CA   C 137.438 -12.471   0.614 1.00 . A A . 455 MET CA   1 1 
       15 41497 1 1  75 MET CB   C 136.948 -11.107   1.107 1.00 . A A . 455 MET CB   1 1 
       15 41498 1 1  75 MET CE   C 136.107  -8.127  -0.117 1.00 . A A . 455 MET CE   1 1 
       15 41499 1 1  75 MET CG   C 135.633 -10.750   0.422 1.00 . A A . 455 MET CG   1 1 
       15 41500 1 1  75 MET H    H 138.904 -12.156   2.168 1.00 . A A . 455 MET H    1 1 
       15 41501 1 1  75 MET HA   H 136.671 -13.215   0.751 1.00 . A A . 455 MET HA   1 1 
       15 41502 1 1  75 MET HB2  H 136.804 -11.138   2.177 1.00 . A A . 455 MET HB2  1 1 
       15 41503 1 1  75 MET HB3  H 137.684 -10.358   0.866 1.00 . A A . 455 MET HB3  1 1 
       15 41504 1 1  75 MET HE1  H 137.125  -8.488  -0.095 1.00 . A A . 455 MET HE1  1 1 
       15 41505 1 1  75 MET HE2  H 136.089  -7.095   0.201 1.00 . A A . 455 MET HE2  1 1 
       15 41506 1 1  75 MET HE3  H 135.715  -8.200  -1.121 1.00 . A A . 455 MET HE3  1 1 
       15 41507 1 1  75 MET HG2  H 135.776 -10.724  -0.648 1.00 . A A . 455 MET HG2  1 1 
       15 41508 1 1  75 MET HG3  H 134.885 -11.489   0.671 1.00 . A A . 455 MET HG3  1 1 
       15 41509 1 1  75 MET N    N 138.636 -12.779   1.459 1.00 . A A . 455 MET N    1 1 
       15 41510 1 1  75 MET O    O 137.036 -12.557  -1.754 1.00 . A A . 455 MET O    1 1 
       15 41511 1 1  75 MET SD   S 135.087  -9.124   1.000 1.00 . A A . 455 MET SD   1 1 
       15 41512 1 1  76 ALA C    C 139.927 -13.487  -3.013 1.00 . A A . 456 ALA C    1 1 
       15 41513 1 1  76 ALA CA   C 139.605 -12.073  -2.517 1.00 . A A . 456 ALA CA   1 1 
       15 41514 1 1  76 ALA CB   C 140.861 -11.213  -2.457 1.00 . A A . 456 ALA CB   1 1 
       15 41515 1 1  76 ALA H    H 139.761 -12.080  -0.395 1.00 . A A . 456 ALA H    1 1 
       15 41516 1 1  76 ALA HA   H 138.870 -11.612  -3.153 1.00 . A A . 456 ALA HA   1 1 
       15 41517 1 1  76 ALA HB1  H 141.048 -10.779  -3.427 1.00 . A A . 456 ALA HB1  1 1 
       15 41518 1 1  76 ALA HB2  H 141.703 -11.823  -2.167 1.00 . A A . 456 ALA HB2  1 1 
       15 41519 1 1  76 ALA HB3  H 140.722 -10.424  -1.732 1.00 . A A . 456 ALA HB3  1 1 
       15 41520 1 1  76 ALA N    N 139.106 -12.131  -1.119 1.00 . A A . 456 ALA N    1 1 
       15 41521 1 1  76 ALA O    O 139.936 -13.752  -4.201 1.00 . A A . 456 ALA O    1 1 
       15 41522 1 1  77 ARG C    C 139.254 -16.389  -3.222 1.00 . A A . 457 ARG C    1 1 
       15 41523 1 1  77 ARG CA   C 140.470 -15.806  -2.505 1.00 . A A . 457 ARG CA   1 1 
       15 41524 1 1  77 ARG CB   C 140.758 -16.561  -1.201 1.00 . A A . 457 ARG CB   1 1 
       15 41525 1 1  77 ARG CD   C 141.436 -18.756  -0.207 1.00 . A A . 457 ARG CD   1 1 
       15 41526 1 1  77 ARG CG   C 141.141 -18.011  -1.515 1.00 . A A . 457 ARG CG   1 1 
       15 41527 1 1  77 ARG CZ   C 141.089 -21.062  -0.882 1.00 . A A . 457 ARG CZ   1 1 
       15 41528 1 1  77 ARG H    H 140.102 -14.162  -1.153 1.00 . A A . 457 ARG H    1 1 
       15 41529 1 1  77 ARG HA   H 141.336 -15.834  -3.147 1.00 . A A . 457 ARG HA   1 1 
       15 41530 1 1  77 ARG HB2  H 141.575 -16.079  -0.682 1.00 . A A . 457 ARG HB2  1 1 
       15 41531 1 1  77 ARG HB3  H 139.878 -16.550  -0.575 1.00 . A A . 457 ARG HB3  1 1 
       15 41532 1 1  77 ARG HD2  H 142.195 -18.231   0.356 1.00 . A A . 457 ARG HD2  1 1 
       15 41533 1 1  77 ARG HD3  H 140.536 -18.860   0.379 1.00 . A A . 457 ARG HD3  1 1 
       15 41534 1 1  77 ARG HE   H 142.897 -20.263  -0.697 1.00 . A A . 457 ARG HE   1 1 
       15 41535 1 1  77 ARG HG2  H 140.325 -18.495  -2.029 1.00 . A A . 457 ARG HG2  1 1 
       15 41536 1 1  77 ARG HG3  H 142.019 -18.025  -2.142 1.00 . A A . 457 ARG HG3  1 1 
       15 41537 1 1  77 ARG HH11 H 140.234 -21.018   0.929 1.00 . A A . 457 ARG HH11 1 1 
       15 41538 1 1  77 ARG HH12 H 139.594 -22.193  -0.173 1.00 . A A . 457 ARG HH12 1 1 
       15 41539 1 1  77 ARG HH21 H 141.750 -21.348  -2.748 1.00 . A A . 457 ARG HH21 1 1 
       15 41540 1 1  77 ARG HH22 H 140.452 -22.377  -2.249 1.00 . A A . 457 ARG HH22 1 1 
       15 41541 1 1  77 ARG N    N 140.171 -14.402  -2.099 1.00 . A A . 457 ARG N    1 1 
       15 41542 1 1  77 ARG NE   N 141.934 -20.100  -0.622 1.00 . A A . 457 ARG NE   1 1 
       15 41543 1 1  77 ARG NH1  N 140.240 -21.454   0.030 1.00 . A A . 457 ARG NH1  1 1 
       15 41544 1 1  77 ARG NH2  N 141.098 -21.640  -2.051 1.00 . A A . 457 ARG NH2  1 1 
       15 41545 1 1  77 ARG O    O 139.378 -17.021  -4.254 1.00 . A A . 457 ARG O    1 1 
       15 41546 1 1  78 GLU C    C 136.524 -15.872  -4.626 1.00 . A A . 458 GLU C    1 1 
       15 41547 1 1  78 GLU CA   C 136.841 -16.679  -3.360 1.00 . A A . 458 GLU CA   1 1 
       15 41548 1 1  78 GLU CB   C 135.718 -16.524  -2.329 1.00 . A A . 458 GLU CB   1 1 
       15 41549 1 1  78 GLU CD   C 134.841 -17.350  -0.111 1.00 . A A . 458 GLU CD   1 1 
       15 41550 1 1  78 GLU CG   C 135.917 -17.537  -1.194 1.00 . A A . 458 GLU CG   1 1 
       15 41551 1 1  78 GLU H    H 137.991 -15.634  -1.870 1.00 . A A . 458 GLU H    1 1 
       15 41552 1 1  78 GLU HA   H 136.967 -17.720  -3.607 1.00 . A A . 458 GLU HA   1 1 
       15 41553 1 1  78 GLU HB2  H 135.741 -15.521  -1.924 1.00 . A A . 458 GLU HB2  1 1 
       15 41554 1 1  78 GLU HB3  H 134.766 -16.699  -2.805 1.00 . A A . 458 GLU HB3  1 1 
       15 41555 1 1  78 GLU HG2  H 135.847 -18.537  -1.595 1.00 . A A . 458 GLU HG2  1 1 
       15 41556 1 1  78 GLU HG3  H 136.892 -17.397  -0.756 1.00 . A A . 458 GLU HG3  1 1 
       15 41557 1 1  78 GLU N    N 138.074 -16.159  -2.695 1.00 . A A . 458 GLU N    1 1 
       15 41558 1 1  78 GLU O    O 135.912 -16.376  -5.547 1.00 . A A . 458 GLU O    1 1 
       15 41559 1 1  78 GLU OE1  O 133.970 -16.510  -0.290 1.00 . A A . 458 GLU OE1  1 1 
       15 41560 1 1  78 GLU OE2  O 134.906 -18.054   0.883 1.00 . A A . 458 GLU OE2  1 1 
       15 41561 1 1  79 GLN C    C 137.587 -14.094  -7.058 1.00 . A A . 459 GLN C    1 1 
       15 41562 1 1  79 GLN CA   C 136.635 -13.783  -5.890 1.00 . A A . 459 GLN CA   1 1 
       15 41563 1 1  79 GLN CB   C 136.822 -12.333  -5.439 1.00 . A A . 459 GLN CB   1 1 
       15 41564 1 1  79 GLN CD   C 134.361 -11.996  -5.150 1.00 . A A . 459 GLN CD   1 1 
       15 41565 1 1  79 GLN CG   C 135.721 -11.953  -4.448 1.00 . A A . 459 GLN CG   1 1 
       15 41566 1 1  79 GLN H    H 137.415 -14.235  -3.919 1.00 . A A . 459 GLN H    1 1 
       15 41567 1 1  79 GLN HA   H 135.614 -13.931  -6.200 1.00 . A A . 459 GLN HA   1 1 
       15 41568 1 1  79 GLN HB2  H 137.786 -12.229  -4.964 1.00 . A A . 459 GLN HB2  1 1 
       15 41569 1 1  79 GLN HB3  H 136.771 -11.682  -6.298 1.00 . A A . 459 GLN HB3  1 1 
       15 41570 1 1  79 GLN HE21 H 133.683 -13.494  -4.040 1.00 . A A . 459 GLN HE21 1 1 
       15 41571 1 1  79 GLN HE22 H 132.604 -12.913  -5.214 1.00 . A A . 459 GLN HE22 1 1 
       15 41572 1 1  79 GLN HG2  H 135.724 -12.646  -3.621 1.00 . A A . 459 GLN HG2  1 1 
       15 41573 1 1  79 GLN HG3  H 135.901 -10.953  -4.083 1.00 . A A . 459 GLN HG3  1 1 
       15 41574 1 1  79 GLN N    N 136.928 -14.622  -4.677 1.00 . A A . 459 GLN N    1 1 
       15 41575 1 1  79 GLN NE2  N 133.476 -12.873  -4.769 1.00 . A A . 459 GLN NE2  1 1 
       15 41576 1 1  79 GLN O    O 137.579 -13.401  -8.059 1.00 . A A . 459 GLN O    1 1 
       15 41577 1 1  79 GLN OE1  O 134.112 -11.236  -6.065 1.00 . A A . 459 GLN OE1  1 1 
       15 41578 1 1  80 GLY C    C 140.361 -14.383  -8.270 1.00 . A A . 460 GLY C    1 1 
       15 41579 1 1  80 GLY CA   C 139.307 -15.478  -8.084 1.00 . A A . 460 GLY CA   1 1 
       15 41580 1 1  80 GLY H    H 138.369 -15.692  -6.165 1.00 . A A . 460 GLY H    1 1 
       15 41581 1 1  80 GLY HA2  H 139.796 -16.416  -7.868 1.00 . A A . 460 GLY HA2  1 1 
       15 41582 1 1  80 GLY HA3  H 138.734 -15.576  -8.995 1.00 . A A . 460 GLY HA3  1 1 
       15 41583 1 1  80 GLY N    N 138.388 -15.129  -6.960 1.00 . A A . 460 GLY N    1 1 
       15 41584 1 1  80 GLY O    O 140.879 -14.199  -9.356 1.00 . A A . 460 GLY O    1 1 
       15 41585 1 1  81 ARG C    C 142.610 -12.502  -6.128 1.00 . A A . 461 ARG C    1 1 
       15 41586 1 1  81 ARG CA   C 141.704 -12.570  -7.363 1.00 . A A . 461 ARG CA   1 1 
       15 41587 1 1  81 ARG CB   C 140.904 -11.268  -7.505 1.00 . A A . 461 ARG CB   1 1 
       15 41588 1 1  81 ARG CD   C 139.362  -9.677  -6.346 1.00 . A A . 461 ARG CD   1 1 
       15 41589 1 1  81 ARG CG   C 140.009 -11.064  -6.278 1.00 . A A . 461 ARG CG   1 1 
       15 41590 1 1  81 ARG CZ   C 137.783  -8.523  -4.914 1.00 . A A . 461 ARG CZ   1 1 
       15 41591 1 1  81 ARG H    H 140.248 -13.820  -6.364 1.00 . A A . 461 ARG H    1 1 
       15 41592 1 1  81 ARG HA   H 142.296 -12.728  -8.249 1.00 . A A . 461 ARG HA   1 1 
       15 41593 1 1  81 ARG HB2  H 141.585 -10.437  -7.592 1.00 . A A . 461 ARG HB2  1 1 
       15 41594 1 1  81 ARG HB3  H 140.288 -11.321  -8.390 1.00 . A A . 461 ARG HB3  1 1 
       15 41595 1 1  81 ARG HD2  H 140.125  -8.909  -6.283 1.00 . A A . 461 ARG HD2  1 1 
       15 41596 1 1  81 ARG HD3  H 138.790  -9.571  -7.253 1.00 . A A . 461 ARG HD3  1 1 
       15 41597 1 1  81 ARG HE   H 138.373 -10.378  -4.567 1.00 . A A . 461 ARG HE   1 1 
       15 41598 1 1  81 ARG HG2  H 139.238 -11.821  -6.268 1.00 . A A . 461 ARG HG2  1 1 
       15 41599 1 1  81 ARG HG3  H 140.602 -11.139  -5.381 1.00 . A A . 461 ARG HG3  1 1 
       15 41600 1 1  81 ARG HH11 H 136.830  -8.545  -6.672 1.00 . A A . 461 ARG HH11 1 1 
       15 41601 1 1  81 ARG HH12 H 136.427  -7.231  -5.615 1.00 . A A . 461 ARG HH12 1 1 
       15 41602 1 1  81 ARG HH21 H 138.571  -8.256  -3.094 1.00 . A A . 461 ARG HH21 1 1 
       15 41603 1 1  81 ARG HH22 H 137.410  -7.073  -3.587 1.00 . A A . 461 ARG HH22 1 1 
       15 41604 1 1  81 ARG N    N 140.679 -13.654  -7.230 1.00 . A A . 461 ARG N    1 1 
       15 41605 1 1  81 ARG NE   N 138.460  -9.609  -5.160 1.00 . A A . 461 ARG NE   1 1 
       15 41606 1 1  81 ARG NH1  N 136.948  -8.064  -5.802 1.00 . A A . 461 ARG NH1  1 1 
       15 41607 1 1  81 ARG NH2  N 137.934  -7.902  -3.777 1.00 . A A . 461 ARG NH2  1 1 
       15 41608 1 1  81 ARG O    O 142.172 -12.712  -5.012 1.00 . A A . 461 ARG O    1 1 
       15 41609 1 1  82 GLU C    C 144.938 -10.575  -4.823 1.00 . A A . 462 GLU C    1 1 
       15 41610 1 1  82 GLU CA   C 144.800 -12.058  -5.175 1.00 . A A . 462 GLU CA   1 1 
       15 41611 1 1  82 GLU CB   C 146.119 -12.660  -5.665 1.00 . A A . 462 GLU CB   1 1 
       15 41612 1 1  82 GLU CD   C 147.224 -14.824  -6.377 1.00 . A A . 462 GLU CD   1 1 
       15 41613 1 1  82 GLU CG   C 145.921 -14.165  -5.896 1.00 . A A . 462 GLU CG   1 1 
       15 41614 1 1  82 GLU H    H 144.185 -11.986  -7.233 1.00 . A A . 462 GLU H    1 1 
       15 41615 1 1  82 GLU HA   H 144.430 -12.614  -4.325 1.00 . A A . 462 GLU HA   1 1 
       15 41616 1 1  82 GLU HB2  H 146.412 -12.184  -6.593 1.00 . A A . 462 GLU HB2  1 1 
       15 41617 1 1  82 GLU HB3  H 146.888 -12.513  -4.921 1.00 . A A . 462 GLU HB3  1 1 
       15 41618 1 1  82 GLU HG2  H 145.606 -14.630  -4.973 1.00 . A A . 462 GLU HG2  1 1 
       15 41619 1 1  82 GLU HG3  H 145.157 -14.311  -6.646 1.00 . A A . 462 GLU HG3  1 1 
       15 41620 1 1  82 GLU N    N 143.864 -12.177  -6.325 1.00 . A A . 462 GLU N    1 1 
       15 41621 1 1  82 GLU O    O 144.582  -9.717  -5.617 1.00 . A A . 462 GLU O    1 1 
       15 41622 1 1  82 GLU OE1  O 148.188 -14.112  -6.609 1.00 . A A . 462 GLU OE1  1 1 
       15 41623 1 1  82 GLU OE2  O 147.228 -16.038  -6.512 1.00 . A A . 462 GLU OE2  1 1 
       15 41624 1 1  83 VAL C    C 146.945  -8.465  -2.732 1.00 . A A . 463 VAL C    1 1 
       15 41625 1 1  83 VAL CA   C 145.565  -8.803  -3.298 1.00 . A A . 463 VAL CA   1 1 
       15 41626 1 1  83 VAL CB   C 144.489  -8.525  -2.234 1.00 . A A . 463 VAL CB   1 1 
       15 41627 1 1  83 VAL CG1  C 143.094  -8.808  -2.789 1.00 . A A . 463 VAL CG1  1 1 
       15 41628 1 1  83 VAL CG2  C 144.733  -9.392  -0.997 1.00 . A A . 463 VAL CG2  1 1 
       15 41629 1 1  83 VAL H    H 145.730 -10.943  -3.024 1.00 . A A . 463 VAL H    1 1 
       15 41630 1 1  83 VAL HA   H 145.370  -8.199  -4.166 1.00 . A A . 463 VAL HA   1 1 
       15 41631 1 1  83 VAL HB   H 144.536  -7.486  -1.952 1.00 . A A . 463 VAL HB   1 1 
       15 41632 1 1  83 VAL HG11 H 142.516  -7.896  -2.780 1.00 . A A . 463 VAL HG11 1 1 
       15 41633 1 1  83 VAL HG12 H 142.605  -9.544  -2.173 1.00 . A A . 463 VAL HG12 1 1 
       15 41634 1 1  83 VAL HG13 H 143.170  -9.175  -3.801 1.00 . A A . 463 VAL HG13 1 1 
       15 41635 1 1  83 VAL HG21 H 144.836 -10.424  -1.297 1.00 . A A . 463 VAL HG21 1 1 
       15 41636 1 1  83 VAL HG22 H 143.897  -9.294  -0.323 1.00 . A A . 463 VAL HG22 1 1 
       15 41637 1 1  83 VAL HG23 H 145.635  -9.067  -0.502 1.00 . A A . 463 VAL HG23 1 1 
       15 41638 1 1  83 VAL N    N 145.437 -10.250  -3.653 1.00 . A A . 463 VAL N    1 1 
       15 41639 1 1  83 VAL O    O 147.658  -9.305  -2.215 1.00 . A A . 463 VAL O    1 1 
       15 41640 1 1  84 GLN C    C 148.257  -6.024  -0.936 1.00 . A A . 464 GLN C    1 1 
       15 41641 1 1  84 GLN CA   C 148.571  -6.718  -2.260 1.00 . A A . 464 GLN CA   1 1 
       15 41642 1 1  84 GLN CB   C 149.041  -5.707  -3.307 1.00 . A A . 464 GLN CB   1 1 
       15 41643 1 1  84 GLN CD   C 150.775  -4.004  -3.888 1.00 . A A . 464 GLN CD   1 1 
       15 41644 1 1  84 GLN CG   C 150.381  -5.104  -2.896 1.00 . A A . 464 GLN CG   1 1 
       15 41645 1 1  84 GLN H    H 146.669  -6.574  -3.201 1.00 . A A . 464 GLN H    1 1 
       15 41646 1 1  84 GLN HA   H 149.285  -7.517  -2.136 1.00 . A A . 464 GLN HA   1 1 
       15 41647 1 1  84 GLN HB2  H 149.153  -6.206  -4.259 1.00 . A A . 464 GLN HB2  1 1 
       15 41648 1 1  84 GLN HB3  H 148.308  -4.921  -3.400 1.00 . A A . 464 GLN HB3  1 1 
       15 41649 1 1  84 GLN HE21 H 152.176  -3.250  -2.704 1.00 . A A . 464 GLN HE21 1 1 
       15 41650 1 1  84 GLN HE22 H 151.984  -2.463  -4.194 1.00 . A A . 464 GLN HE22 1 1 
       15 41651 1 1  84 GLN HG2  H 150.296  -4.684  -1.903 1.00 . A A . 464 GLN HG2  1 1 
       15 41652 1 1  84 GLN HG3  H 151.136  -5.875  -2.900 1.00 . A A . 464 GLN HG3  1 1 
       15 41653 1 1  84 GLN N    N 147.286  -7.212  -2.803 1.00 . A A . 464 GLN N    1 1 
       15 41654 1 1  84 GLN NE2  N 151.724  -3.169  -3.570 1.00 . A A . 464 GLN NE2  1 1 
       15 41655 1 1  84 GLN O    O 147.687  -4.952  -0.925 1.00 . A A . 464 GLN O    1 1 
       15 41656 1 1  84 GLN OE1  O 150.212  -3.902  -4.961 1.00 . A A . 464 GLN OE1  1 1 
       15 41657 1 1  85 ILE C    C 149.563  -5.674   2.275 1.00 . A A . 465 ILE C    1 1 
       15 41658 1 1  85 ILE CA   C 148.277  -5.985   1.492 1.00 . A A . 465 ILE CA   1 1 
       15 41659 1 1  85 ILE CB   C 147.325  -6.980   2.237 1.00 . A A . 465 ILE CB   1 1 
       15 41660 1 1  85 ILE CD1  C 146.913  -5.244   4.006 1.00 . A A . 465 ILE CD1  1 1 
       15 41661 1 1  85 ILE CG1  C 147.280  -6.703   3.745 1.00 . A A . 465 ILE CG1  1 1 
       15 41662 1 1  85 ILE CG2  C 147.775  -8.431   2.054 1.00 . A A . 465 ILE CG2  1 1 
       15 41663 1 1  85 ILE H    H 149.058  -7.489   0.141 1.00 . A A . 465 ILE H    1 1 
       15 41664 1 1  85 ILE HA   H 147.751  -5.066   1.311 1.00 . A A . 465 ILE HA   1 1 
       15 41665 1 1  85 ILE HB   H 146.319  -6.868   1.833 1.00 . A A . 465 ILE HB   1 1 
       15 41666 1 1  85 ILE HD11 H 147.499  -4.604   3.369 1.00 . A A . 465 ILE HD11 1 1 
       15 41667 1 1  85 ILE HD12 H 147.112  -5.004   5.038 1.00 . A A . 465 ILE HD12 1 1 
       15 41668 1 1  85 ILE HD13 H 145.872  -5.102   3.795 1.00 . A A . 465 ILE HD13 1 1 
       15 41669 1 1  85 ILE HG12 H 146.536  -7.348   4.197 1.00 . A A . 465 ILE HG12 1 1 
       15 41670 1 1  85 ILE HG13 H 148.246  -6.914   4.177 1.00 . A A . 465 ILE HG13 1 1 
       15 41671 1 1  85 ILE HG21 H 148.819  -8.519   2.310 1.00 . A A . 465 ILE HG21 1 1 
       15 41672 1 1  85 ILE HG22 H 147.628  -8.725   1.027 1.00 . A A . 465 ILE HG22 1 1 
       15 41673 1 1  85 ILE HG23 H 147.189  -9.065   2.703 1.00 . A A . 465 ILE HG23 1 1 
       15 41674 1 1  85 ILE N    N 148.600  -6.624   0.174 1.00 . A A . 465 ILE N    1 1 
       15 41675 1 1  85 ILE O    O 150.392  -6.530   2.509 1.00 . A A . 465 ILE O    1 1 
       15 41676 1 1  86 ILE C    C 150.588  -3.404   4.759 1.00 . A A . 466 ILE C    1 1 
       15 41677 1 1  86 ILE CA   C 150.953  -4.013   3.409 1.00 . A A . 466 ILE CA   1 1 
       15 41678 1 1  86 ILE CB   C 151.584  -2.922   2.544 1.00 . A A . 466 ILE CB   1 1 
       15 41679 1 1  86 ILE CD1  C 152.343  -2.329   0.241 1.00 . A A . 466 ILE CD1  1 1 
       15 41680 1 1  86 ILE CG1  C 151.924  -3.478   1.161 1.00 . A A . 466 ILE CG1  1 1 
       15 41681 1 1  86 ILE CG2  C 152.863  -2.369   3.204 1.00 . A A . 466 ILE CG2  1 1 
       15 41682 1 1  86 ILE H    H 149.042  -3.760   2.440 1.00 . A A . 466 ILE H    1 1 
       15 41683 1 1  86 ILE HA   H 151.631  -4.838   3.527 1.00 . A A . 466 ILE HA   1 1 
       15 41684 1 1  86 ILE HB   H 150.877  -2.121   2.439 1.00 . A A . 466 ILE HB   1 1 
       15 41685 1 1  86 ILE HD11 H 152.257  -1.389   0.771 1.00 . A A . 466 ILE HD11 1 1 
       15 41686 1 1  86 ILE HD12 H 151.701  -2.311  -0.627 1.00 . A A . 466 ILE HD12 1 1 
       15 41687 1 1  86 ILE HD13 H 153.366  -2.473  -0.072 1.00 . A A . 466 ILE HD13 1 1 
       15 41688 1 1  86 ILE HG12 H 152.731  -4.191   1.245 1.00 . A A . 466 ILE HG12 1 1 
       15 41689 1 1  86 ILE HG13 H 151.049  -3.963   0.748 1.00 . A A . 466 ILE HG13 1 1 
       15 41690 1 1  86 ILE HG21 H 153.084  -1.396   2.794 1.00 . A A . 466 ILE HG21 1 1 
       15 41691 1 1  86 ILE HG22 H 153.686  -3.035   3.008 1.00 . A A . 466 ILE HG22 1 1 
       15 41692 1 1  86 ILE HG23 H 152.719  -2.282   4.275 1.00 . A A . 466 ILE HG23 1 1 
       15 41693 1 1  86 ILE N    N 149.725  -4.427   2.660 1.00 . A A . 466 ILE N    1 1 
       15 41694 1 1  86 ILE O    O 150.011  -2.337   4.819 1.00 . A A . 466 ILE O    1 1 
       15 41695 1 1  87 ALA C    C 151.475  -2.134   7.298 1.00 . A A . 467 ALA C    1 1 
       15 41696 1 1  87 ALA CA   C 150.674  -3.424   7.165 1.00 . A A . 467 ALA CA   1 1 
       15 41697 1 1  87 ALA CB   C 151.139  -4.455   8.197 1.00 . A A . 467 ALA CB   1 1 
       15 41698 1 1  87 ALA H    H 151.462  -4.871   5.774 1.00 . A A . 467 ALA H    1 1 
       15 41699 1 1  87 ALA HA   H 149.629  -3.223   7.274 1.00 . A A . 467 ALA HA   1 1 
       15 41700 1 1  87 ALA HB1  H 151.526  -3.944   9.066 1.00 . A A . 467 ALA HB1  1 1 
       15 41701 1 1  87 ALA HB2  H 151.914  -5.070   7.765 1.00 . A A . 467 ALA HB2  1 1 
       15 41702 1 1  87 ALA HB3  H 150.306  -5.076   8.486 1.00 . A A . 467 ALA HB3  1 1 
       15 41703 1 1  87 ALA N    N 150.967  -4.026   5.836 1.00 . A A . 467 ALA N    1 1 
       15 41704 1 1  87 ALA O    O 152.388  -1.884   6.532 1.00 . A A . 467 ALA O    1 1 
       15 41705 1 1  88 ALA C    C 153.374  -0.364   8.716 1.00 . A A . 468 ALA C    1 1 
       15 41706 1 1  88 ALA CA   C 151.900  -0.041   8.459 1.00 . A A . 468 ALA CA   1 1 
       15 41707 1 1  88 ALA CB   C 151.274   0.612   9.692 1.00 . A A . 468 ALA CB   1 1 
       15 41708 1 1  88 ALA H    H 150.404  -1.542   8.855 1.00 . A A . 468 ALA H    1 1 
       15 41709 1 1  88 ALA HA   H 151.797   0.604   7.601 1.00 . A A . 468 ALA HA   1 1 
       15 41710 1 1  88 ALA HB1  H 151.223   1.679   9.548 1.00 . A A . 468 ALA HB1  1 1 
       15 41711 1 1  88 ALA HB2  H 151.880   0.394  10.559 1.00 . A A . 468 ALA HB2  1 1 
       15 41712 1 1  88 ALA HB3  H 150.279   0.220   9.840 1.00 . A A . 468 ALA HB3  1 1 
       15 41713 1 1  88 ALA N    N 151.145  -1.315   8.258 1.00 . A A . 468 ALA N    1 1 
       15 41714 1 1  88 ALA O    O 153.842  -1.448   8.424 1.00 . A A . 468 ALA O    1 1 
       15 41715 1 1  89 ASP C    C 155.738  -1.034  10.342 1.00 . A A . 469 ASP C    1 1 
       15 41716 1 1  89 ASP CA   C 155.559   0.290   9.561 1.00 . A A . 469 ASP CA   1 1 
       15 41717 1 1  89 ASP CB   C 156.022   1.475  10.411 1.00 . A A . 469 ASP CB   1 1 
       15 41718 1 1  89 ASP CG   C 157.549   1.605  10.346 1.00 . A A . 469 ASP CG   1 1 
       15 41719 1 1  89 ASP H    H 153.714   1.421   9.512 1.00 . A A . 469 ASP H    1 1 
       15 41720 1 1  89 ASP HA   H 156.112   0.265   8.637 1.00 . A A . 469 ASP HA   1 1 
       15 41721 1 1  89 ASP HB2  H 155.567   2.376  10.039 1.00 . A A . 469 ASP HB2  1 1 
       15 41722 1 1  89 ASP HB3  H 155.721   1.318  11.436 1.00 . A A . 469 ASP HB3  1 1 
       15 41723 1 1  89 ASP N    N 154.111   0.557   9.274 1.00 . A A . 469 ASP N    1 1 
       15 41724 1 1  89 ASP O    O 156.814  -1.600  10.373 1.00 . A A . 469 ASP O    1 1 
       15 41725 1 1  89 ASP OD1  O 158.135   1.113   9.393 1.00 . A A . 469 ASP OD1  1 1 
       15 41726 1 1  89 ASP OD2  O 158.108   2.203  11.250 1.00 . A A . 469 ASP OD2  1 1 
       15 41727 1 1  90 ARG C    C 154.741  -4.019  10.819 1.00 . A A . 470 ARG C    1 1 
       15 41728 1 1  90 ARG CA   C 154.786  -2.794  11.749 1.00 . A A . 470 ARG CA   1 1 
       15 41729 1 1  90 ARG CB   C 153.572  -2.784  12.690 1.00 . A A . 470 ARG CB   1 1 
       15 41730 1 1  90 ARG CD   C 152.533  -1.649  14.671 1.00 . A A . 470 ARG CD   1 1 
       15 41731 1 1  90 ARG CG   C 153.736  -1.667  13.725 1.00 . A A . 470 ARG CG   1 1 
       15 41732 1 1  90 ARG CZ   C 152.676   0.678  15.341 1.00 . A A . 470 ARG CZ   1 1 
       15 41733 1 1  90 ARG H    H 153.835  -1.050  10.927 1.00 . A A . 470 ARG H    1 1 
       15 41734 1 1  90 ARG HA   H 155.693  -2.804  12.330 1.00 . A A . 470 ARG HA   1 1 
       15 41735 1 1  90 ARG HB2  H 152.671  -2.615  12.116 1.00 . A A . 470 ARG HB2  1 1 
       15 41736 1 1  90 ARG HB3  H 153.504  -3.734  13.200 1.00 . A A . 470 ARG HB3  1 1 
       15 41737 1 1  90 ARG HD2  H 151.628  -1.416  14.125 1.00 . A A . 470 ARG HD2  1 1 
       15 41738 1 1  90 ARG HD3  H 152.437  -2.598  15.175 1.00 . A A . 470 ARG HD3  1 1 
       15 41739 1 1  90 ARG HE   H 153.176  -0.816  16.549 1.00 . A A . 470 ARG HE   1 1 
       15 41740 1 1  90 ARG HG2  H 154.639  -1.833  14.295 1.00 . A A . 470 ARG HG2  1 1 
       15 41741 1 1  90 ARG HG3  H 153.799  -0.716  13.219 1.00 . A A . 470 ARG HG3  1 1 
       15 41742 1 1  90 ARG HH11 H 150.684   0.540  15.220 1.00 . A A . 470 ARG HH11 1 1 
       15 41743 1 1  90 ARG HH12 H 151.348   2.104  14.892 1.00 . A A . 470 ARG HH12 1 1 
       15 41744 1 1  90 ARG HH21 H 154.629   1.110  15.399 1.00 . A A . 470 ARG HH21 1 1 
       15 41745 1 1  90 ARG HH22 H 153.582   2.431  14.995 1.00 . A A . 470 ARG HH22 1 1 
       15 41746 1 1  90 ARG N    N 154.688  -1.521  10.968 1.00 . A A . 470 ARG N    1 1 
       15 41747 1 1  90 ARG NE   N 152.844  -0.578  15.658 1.00 . A A . 470 ARG NE   1 1 
       15 41748 1 1  90 ARG NH1  N 151.476   1.144  15.135 1.00 . A A . 470 ARG NH1  1 1 
       15 41749 1 1  90 ARG NH2  N 153.709   1.467  15.237 1.00 . A A . 470 ARG NH2  1 1 
       15 41750 1 1  90 ARG O    O 154.946  -5.140  11.253 1.00 . A A . 470 ARG O    1 1 
       15 41751 1 1  91 ARG C    C 155.658  -5.844   8.686 1.00 . A A . 471 ARG C    1 1 
       15 41752 1 1  91 ARG CA   C 154.395  -4.986   8.603 1.00 . A A . 471 ARG CA   1 1 
       15 41753 1 1  91 ARG CB   C 154.256  -4.383   7.206 1.00 . A A . 471 ARG CB   1 1 
       15 41754 1 1  91 ARG CD   C 153.937  -4.925   4.787 1.00 . A A . 471 ARG CD   1 1 
       15 41755 1 1  91 ARG CG   C 154.102  -5.512   6.185 1.00 . A A . 471 ARG CG   1 1 
       15 41756 1 1  91 ARG CZ   C 154.723  -6.758   3.428 1.00 . A A . 471 ARG CZ   1 1 
       15 41757 1 1  91 ARG H    H 154.293  -2.921   9.215 1.00 . A A . 471 ARG H    1 1 
       15 41758 1 1  91 ARG HA   H 153.530  -5.589   8.822 1.00 . A A . 471 ARG HA   1 1 
       15 41759 1 1  91 ARG HB2  H 153.387  -3.745   7.174 1.00 . A A . 471 ARG HB2  1 1 
       15 41760 1 1  91 ARG HB3  H 155.139  -3.807   6.971 1.00 . A A . 471 ARG HB3  1 1 
       15 41761 1 1  91 ARG HD2  H 153.083  -4.263   4.763 1.00 . A A . 471 ARG HD2  1 1 
       15 41762 1 1  91 ARG HD3  H 154.833  -4.404   4.485 1.00 . A A . 471 ARG HD3  1 1 
       15 41763 1 1  91 ARG HE   H 152.796  -6.391   3.698 1.00 . A A . 471 ARG HE   1 1 
       15 41764 1 1  91 ARG HG2  H 154.980  -6.141   6.210 1.00 . A A . 471 ARG HG2  1 1 
       15 41765 1 1  91 ARG HG3  H 153.230  -6.099   6.429 1.00 . A A . 471 ARG HG3  1 1 
       15 41766 1 1  91 ARG HH11 H 155.699  -5.112   2.837 1.00 . A A . 471 ARG HH11 1 1 
       15 41767 1 1  91 ARG HH12 H 156.499  -6.614   2.518 1.00 . A A . 471 ARG HH12 1 1 
       15 41768 1 1  91 ARG HH21 H 153.987  -8.551   3.917 1.00 . A A . 471 ARG HH21 1 1 
       15 41769 1 1  91 ARG HH22 H 155.527  -8.564   3.125 1.00 . A A . 471 ARG HH22 1 1 
       15 41770 1 1  91 ARG N    N 154.465  -3.825   9.548 1.00 . A A . 471 ARG N    1 1 
       15 41771 1 1  91 ARG NE   N 153.707  -6.104   3.910 1.00 . A A . 471 ARG NE   1 1 
       15 41772 1 1  91 ARG NH1  N 155.718  -6.111   2.885 1.00 . A A . 471 ARG NH1  1 1 
       15 41773 1 1  91 ARG NH2  N 154.748  -8.059   3.495 1.00 . A A . 471 ARG NH2  1 1 
       15 41774 1 1  91 ARG O    O 155.626  -7.010   8.366 1.00 . A A . 471 ARG O    1 1 
       15 41775 1 1  92 SER C    C 157.796  -7.281  10.139 1.00 . A A . 472 SER C    1 1 
       15 41776 1 1  92 SER CA   C 158.027  -6.088   9.201 1.00 . A A . 472 SER CA   1 1 
       15 41777 1 1  92 SER CB   C 159.074  -5.132   9.779 1.00 . A A . 472 SER CB   1 1 
       15 41778 1 1  92 SER H    H 156.772  -4.331   9.348 1.00 . A A . 472 SER H    1 1 
       15 41779 1 1  92 SER HA   H 158.332  -6.427   8.225 1.00 . A A . 472 SER HA   1 1 
       15 41780 1 1  92 SER HB2  H 158.735  -4.754  10.730 1.00 . A A . 472 SER HB2  1 1 
       15 41781 1 1  92 SER HB3  H 160.007  -5.664   9.918 1.00 . A A . 472 SER HB3  1 1 
       15 41782 1 1  92 SER HG   H 160.208  -3.906   8.777 1.00 . A A . 472 SER HG   1 1 
       15 41783 1 1  92 SER N    N 156.766  -5.280   9.104 1.00 . A A . 472 SER N    1 1 
       15 41784 1 1  92 SER O    O 158.186  -8.402   9.849 1.00 . A A . 472 SER O    1 1 
       15 41785 1 1  92 SER OG   O 159.263  -4.044   8.883 1.00 . A A . 472 SER OG   1 1 
       15 41786 1 1  93 GLN C    C 155.899  -9.160  11.508 1.00 . A A . 473 GLN C    1 1 
       15 41787 1 1  93 GLN CA   C 156.840  -8.166  12.192 1.00 . A A . 473 GLN CA   1 1 
       15 41788 1 1  93 GLN CB   C 156.140  -7.524  13.393 1.00 . A A . 473 GLN CB   1 1 
       15 41789 1 1  93 GLN CD   C 156.374  -5.955  15.327 1.00 . A A . 473 GLN CD   1 1 
       15 41790 1 1  93 GLN CG   C 157.118  -6.641  14.172 1.00 . A A . 473 GLN CG   1 1 
       15 41791 1 1  93 GLN H    H 156.811  -6.144  11.442 1.00 . A A . 473 GLN H    1 1 
       15 41792 1 1  93 GLN HA   H 157.750  -8.652  12.504 1.00 . A A . 473 GLN HA   1 1 
       15 41793 1 1  93 GLN HB2  H 155.316  -6.918  13.047 1.00 . A A . 473 GLN HB2  1 1 
       15 41794 1 1  93 GLN HB3  H 155.765  -8.299  14.043 1.00 . A A . 473 GLN HB3  1 1 
       15 41795 1 1  93 GLN HE21 H 157.820  -4.638  15.669 1.00 . A A . 473 GLN HE21 1 1 
       15 41796 1 1  93 GLN HE22 H 156.464  -4.505  16.680 1.00 . A A . 473 GLN HE22 1 1 
       15 41797 1 1  93 GLN HG2  H 157.918  -7.251  14.570 1.00 . A A . 473 GLN HG2  1 1 
       15 41798 1 1  93 GLN HG3  H 157.528  -5.890  13.516 1.00 . A A . 473 GLN HG3  1 1 
       15 41799 1 1  93 GLN N    N 157.134  -7.049  11.246 1.00 . A A . 473 GLN N    1 1 
       15 41800 1 1  93 GLN NE2  N 156.933  -4.950  15.943 1.00 . A A . 473 GLN NE2  1 1 
       15 41801 1 1  93 GLN O    O 156.028 -10.359  11.654 1.00 . A A . 473 GLN O    1 1 
       15 41802 1 1  93 GLN OE1  O 155.268  -6.331  15.667 1.00 . A A . 473 GLN OE1  1 1 
       15 41803 1 1  94 MET C    C 154.742 -10.445   9.045 1.00 . A A . 474 MET C    1 1 
       15 41804 1 1  94 MET CA   C 153.996  -9.546  10.039 1.00 . A A . 474 MET CA   1 1 
       15 41805 1 1  94 MET CB   C 153.023  -8.612   9.305 1.00 . A A . 474 MET CB   1 1 
       15 41806 1 1  94 MET CE   C 149.865  -9.619   6.836 1.00 . A A . 474 MET CE   1 1 
       15 41807 1 1  94 MET CG   C 151.976  -9.447   8.557 1.00 . A A . 474 MET CG   1 1 
       15 41808 1 1  94 MET H    H 154.891  -7.680  10.650 1.00 . A A . 474 MET H    1 1 
       15 41809 1 1  94 MET HA   H 153.453 -10.151  10.748 1.00 . A A . 474 MET HA   1 1 
       15 41810 1 1  94 MET HB2  H 152.529  -7.972  10.022 1.00 . A A . 474 MET HB2  1 1 
       15 41811 1 1  94 MET HB3  H 153.568  -8.004   8.599 1.00 . A A . 474 MET HB3  1 1 
       15 41812 1 1  94 MET HE1  H 149.601  -9.255   5.853 1.00 . A A . 474 MET HE1  1 1 
       15 41813 1 1  94 MET HE2  H 148.966  -9.851   7.384 1.00 . A A . 474 MET HE2  1 1 
       15 41814 1 1  94 MET HE3  H 150.468 -10.513   6.746 1.00 . A A . 474 MET HE3  1 1 
       15 41815 1 1  94 MET HG2  H 152.471 -10.070   7.824 1.00 . A A . 474 MET HG2  1 1 
       15 41816 1 1  94 MET HG3  H 151.443 -10.070   9.260 1.00 . A A . 474 MET HG3  1 1 
       15 41817 1 1  94 MET N    N 154.957  -8.655  10.753 1.00 . A A . 474 MET N    1 1 
       15 41818 1 1  94 MET O    O 154.335 -11.559   8.788 1.00 . A A . 474 MET O    1 1 
       15 41819 1 1  94 MET SD   S 150.806  -8.346   7.718 1.00 . A A . 474 MET SD   1 1 
       15 41820 1 1  95 ASN C    C 157.106 -12.054   8.149 1.00 . A A . 475 ASN C    1 1 
       15 41821 1 1  95 ASN CA   C 156.578 -10.787   7.482 1.00 . A A . 475 ASN CA   1 1 
       15 41822 1 1  95 ASN CB   C 157.741  -9.909   7.008 1.00 . A A . 475 ASN CB   1 1 
       15 41823 1 1  95 ASN CG   C 158.547 -10.661   5.941 1.00 . A A . 475 ASN CG   1 1 
       15 41824 1 1  95 ASN H    H 156.128  -9.066   8.687 1.00 . A A . 475 ASN H    1 1 
       15 41825 1 1  95 ASN HA   H 155.947 -11.042   6.645 1.00 . A A . 475 ASN HA   1 1 
       15 41826 1 1  95 ASN HB2  H 157.351  -8.993   6.588 1.00 . A A . 475 ASN HB2  1 1 
       15 41827 1 1  95 ASN HB3  H 158.382  -9.676   7.846 1.00 . A A . 475 ASN HB3  1 1 
       15 41828 1 1  95 ASN HD21 H 160.129  -9.471   6.079 1.00 . A A . 475 ASN HD21 1 1 
       15 41829 1 1  95 ASN HD22 H 160.267 -10.734   4.953 1.00 . A A . 475 ASN HD22 1 1 
       15 41830 1 1  95 ASN N    N 155.819  -9.964   8.472 1.00 . A A . 475 ASN N    1 1 
       15 41831 1 1  95 ASN ND2  N 159.747 -10.254   5.632 1.00 . A A . 475 ASN ND2  1 1 
       15 41832 1 1  95 ASN O    O 157.081 -13.123   7.567 1.00 . A A . 475 ASN O    1 1 
       15 41833 1 1  95 ASN OD1  O 158.080 -11.634   5.381 1.00 . A A . 475 ASN OD1  1 1 
       15 41834 1 1  96 MET C    C 156.966 -14.182  10.237 1.00 . A A . 476 MET C    1 1 
       15 41835 1 1  96 MET CA   C 158.098 -13.166  10.063 1.00 . A A . 476 MET CA   1 1 
       15 41836 1 1  96 MET CB   C 158.616 -12.688  11.422 1.00 . A A . 476 MET CB   1 1 
       15 41837 1 1  96 MET CE   C 159.465 -10.298  13.297 1.00 . A A . 476 MET CE   1 1 
       15 41838 1 1  96 MET CG   C 159.964 -11.992  11.237 1.00 . A A . 476 MET CG   1 1 
       15 41839 1 1  96 MET H    H 157.584 -11.080   9.820 1.00 . A A . 476 MET H    1 1 
       15 41840 1 1  96 MET HA   H 158.906 -13.602   9.495 1.00 . A A . 476 MET HA   1 1 
       15 41841 1 1  96 MET HB2  H 157.908 -11.996  11.854 1.00 . A A . 476 MET HB2  1 1 
       15 41842 1 1  96 MET HB3  H 158.738 -13.535  12.080 1.00 . A A . 476 MET HB3  1 1 
       15 41843 1 1  96 MET HE1  H 159.675  -9.937  14.294 1.00 . A A . 476 MET HE1  1 1 
       15 41844 1 1  96 MET HE2  H 158.466 -10.703  13.267 1.00 . A A . 476 MET HE2  1 1 
       15 41845 1 1  96 MET HE3  H 159.543  -9.484  12.590 1.00 . A A . 476 MET HE3  1 1 
       15 41846 1 1  96 MET HG2  H 160.641 -12.652  10.712 1.00 . A A . 476 MET HG2  1 1 
       15 41847 1 1  96 MET HG3  H 159.828 -11.086  10.665 1.00 . A A . 476 MET HG3  1 1 
       15 41848 1 1  96 MET N    N 157.577 -11.950   9.367 1.00 . A A . 476 MET N    1 1 
       15 41849 1 1  96 MET O    O 157.179 -15.378  10.153 1.00 . A A . 476 MET O    1 1 
       15 41850 1 1  96 MET SD   S 160.656 -11.585  12.861 1.00 . A A . 476 MET SD   1 1 
       15 41851 1 1  97 LYS C    C 153.519 -14.353   9.603 1.00 . A A . 477 LYS C    1 1 
       15 41852 1 1  97 LYS CA   C 154.613 -14.653  10.648 1.00 . A A . 477 LYS CA   1 1 
       15 41853 1 1  97 LYS CB   C 154.128 -14.417  12.094 1.00 . A A . 477 LYS CB   1 1 
       15 41854 1 1  97 LYS CD   C 153.072 -12.835  13.718 1.00 . A A . 477 LYS CD   1 1 
       15 41855 1 1  97 LYS CE   C 152.338 -11.501  13.886 1.00 . A A . 477 LYS CE   1 1 
       15 41856 1 1  97 LYS CG   C 153.421 -13.058  12.242 1.00 . A A . 477 LYS CG   1 1 
       15 41857 1 1  97 LYS H    H 155.617 -12.748  10.533 1.00 . A A . 477 LYS H    1 1 
       15 41858 1 1  97 LYS HA   H 154.951 -15.672  10.541 1.00 . A A . 477 LYS HA   1 1 
       15 41859 1 1  97 LYS HB2  H 153.441 -15.204  12.368 1.00 . A A . 477 LYS HB2  1 1 
       15 41860 1 1  97 LYS HB3  H 154.981 -14.444  12.758 1.00 . A A . 477 LYS HB3  1 1 
       15 41861 1 1  97 LYS HD2  H 152.438 -13.639  14.063 1.00 . A A . 477 LYS HD2  1 1 
       15 41862 1 1  97 LYS HD3  H 153.981 -12.816  14.300 1.00 . A A . 477 LYS HD3  1 1 
       15 41863 1 1  97 LYS HE2  H 152.983 -10.678  13.607 1.00 . A A . 477 LYS HE2  1 1 
       15 41864 1 1  97 LYS HE3  H 151.435 -11.490  13.297 1.00 . A A . 477 LYS HE3  1 1 
       15 41865 1 1  97 LYS HG2  H 154.071 -12.268  11.894 1.00 . A A . 477 LYS HG2  1 1 
       15 41866 1 1  97 LYS HG3  H 152.510 -13.060  11.663 1.00 . A A . 477 LYS HG3  1 1 
       15 41867 1 1  97 LYS HZ1  H 152.860 -11.563  15.901 1.00 . A A . 477 LYS HZ1  1 1 
       15 41868 1 1  97 LYS HZ2  H 151.312 -12.176  15.566 1.00 . A A . 477 LYS HZ2  1 1 
       15 41869 1 1  97 LYS HZ3  H 151.586 -10.501  15.551 1.00 . A A . 477 LYS HZ3  1 1 
       15 41870 1 1  97 LYS N    N 155.764 -13.715  10.474 1.00 . A A . 477 LYS N    1 1 
       15 41871 1 1  97 LYS NZ   N 151.999 -11.430  15.336 1.00 . A A . 477 LYS NZ   1 1 
       15 41872 1 1  97 LYS O    O 153.804 -13.933   8.500 1.00 . A A . 477 LYS O    1 1 
       15 41873 1 1  98 GLN C    C 151.367 -15.016   7.655 1.00 . A A . 478 GLN C    1 1 
       15 41874 1 1  98 GLN CA   C 151.147 -14.295   8.991 1.00 . A A . 478 GLN CA   1 1 
       15 41875 1 1  98 GLN CB   C 151.133 -12.769   8.796 1.00 . A A . 478 GLN CB   1 1 
       15 41876 1 1  98 GLN CD   C 149.615 -12.015  10.628 1.00 . A A . 478 GLN CD   1 1 
       15 41877 1 1  98 GLN CG   C 149.739 -12.226   9.121 1.00 . A A . 478 GLN CG   1 1 
       15 41878 1 1  98 GLN H    H 152.068 -14.910  10.839 1.00 . A A . 478 GLN H    1 1 
       15 41879 1 1  98 GLN HA   H 150.214 -14.613   9.427 1.00 . A A . 478 GLN HA   1 1 
       15 41880 1 1  98 GLN HB2  H 151.859 -12.315   9.456 1.00 . A A . 478 GLN HB2  1 1 
       15 41881 1 1  98 GLN HB3  H 151.379 -12.527   7.771 1.00 . A A . 478 GLN HB3  1 1 
       15 41882 1 1  98 GLN HE21 H 147.765 -12.722  10.723 1.00 . A A . 478 GLN HE21 1 1 
       15 41883 1 1  98 GLN HE22 H 148.420 -12.210  12.200 1.00 . A A . 478 GLN HE22 1 1 
       15 41884 1 1  98 GLN HG2  H 149.589 -11.286   8.612 1.00 . A A . 478 GLN HG2  1 1 
       15 41885 1 1  98 GLN HG3  H 148.991 -12.936   8.797 1.00 . A A . 478 GLN HG3  1 1 
       15 41886 1 1  98 GLN N    N 152.271 -14.568   9.946 1.00 . A A . 478 GLN N    1 1 
       15 41887 1 1  98 GLN NE2  N 148.507 -12.344  11.234 1.00 . A A . 478 GLN NE2  1 1 
       15 41888 1 1  98 GLN O    O 151.608 -14.400   6.633 1.00 . A A . 478 GLN O    1 1 
       15 41889 1 1  98 GLN OE1  O 150.534 -11.540  11.263 1.00 . A A . 478 GLN OE1  1 1 
       15 41890 1 1  99 ASP C    C 150.090 -17.727   5.985 1.00 . A A . 479 ASP C    1 1 
       15 41891 1 1  99 ASP CA   C 151.427 -17.089   6.389 1.00 . A A . 479 ASP CA   1 1 
       15 41892 1 1  99 ASP CB   C 152.499 -18.150   6.683 1.00 . A A . 479 ASP CB   1 1 
       15 41893 1 1  99 ASP CG   C 152.024 -19.107   7.781 1.00 . A A . 479 ASP CG   1 1 
       15 41894 1 1  99 ASP H    H 151.040 -16.786   8.486 1.00 . A A . 479 ASP H    1 1 
       15 41895 1 1  99 ASP HA   H 151.769 -16.432   5.604 1.00 . A A . 479 ASP HA   1 1 
       15 41896 1 1  99 ASP HB2  H 152.703 -18.712   5.784 1.00 . A A . 479 ASP HB2  1 1 
       15 41897 1 1  99 ASP HB3  H 153.405 -17.657   7.009 1.00 . A A . 479 ASP HB3  1 1 
       15 41898 1 1  99 ASP N    N 151.256 -16.318   7.655 1.00 . A A . 479 ASP N    1 1 
       15 41899 1 1  99 ASP O    O 150.049 -18.710   5.271 1.00 . A A . 479 ASP O    1 1 
       15 41900 1 1  99 ASP OD1  O 151.506 -18.630   8.775 1.00 . A A . 479 ASP OD1  1 1 
       15 41901 1 1  99 ASP OD2  O 152.197 -20.302   7.608 1.00 . A A . 479 ASP OD2  1 1 
       15 41902 1 1 100 GLU C    C 146.926 -16.819   5.067 1.00 . A A . 480 GLU C    1 1 
       15 41903 1 1 100 GLU CA   C 147.649 -17.722   6.086 1.00 . A A . 480 GLU CA   1 1 
       15 41904 1 1 100 GLU CB   C 146.901 -17.776   7.418 1.00 . A A . 480 GLU CB   1 1 
       15 41905 1 1 100 GLU CD   C 146.958 -18.831   9.714 1.00 . A A . 480 GLU CD   1 1 
       15 41906 1 1 100 GLU CG   C 147.544 -18.857   8.295 1.00 . A A . 480 GLU CG   1 1 
       15 41907 1 1 100 GLU H    H 149.048 -16.371   7.009 1.00 . A A . 480 GLU H    1 1 
       15 41908 1 1 100 GLU HA   H 147.754 -18.720   5.690 1.00 . A A . 480 GLU HA   1 1 
       15 41909 1 1 100 GLU HB2  H 146.970 -16.818   7.912 1.00 . A A . 480 GLU HB2  1 1 
       15 41910 1 1 100 GLU HB3  H 145.865 -18.021   7.247 1.00 . A A . 480 GLU HB3  1 1 
       15 41911 1 1 100 GLU HG2  H 147.358 -19.825   7.853 1.00 . A A . 480 GLU HG2  1 1 
       15 41912 1 1 100 GLU HG3  H 148.610 -18.687   8.347 1.00 . A A . 480 GLU HG3  1 1 
       15 41913 1 1 100 GLU N    N 148.992 -17.166   6.439 1.00 . A A . 480 GLU N    1 1 
       15 41914 1 1 100 GLU O    O 145.798 -17.079   4.698 1.00 . A A . 480 GLU O    1 1 
       15 41915 1 1 100 GLU OE1  O 146.054 -18.047   9.962 1.00 . A A . 480 GLU OE1  1 1 
       15 41916 1 1 100 GLU OE2  O 147.432 -19.602  10.535 1.00 . A A . 480 GLU OE2  1 1 
       15 41917 1 1 101 ARG C    C 147.924 -14.330   2.567 1.00 . A A . 481 ARG C    1 1 
       15 41918 1 1 101 ARG CA   C 146.914 -14.854   3.602 1.00 . A A . 481 ARG CA   1 1 
       15 41919 1 1 101 ARG CB   C 146.300 -13.679   4.391 1.00 . A A . 481 ARG CB   1 1 
       15 41920 1 1 101 ARG CD   C 146.782 -13.765   6.844 1.00 . A A . 481 ARG CD   1 1 
       15 41921 1 1 101 ARG CG   C 147.246 -13.196   5.500 1.00 . A A . 481 ARG CG   1 1 
       15 41922 1 1 101 ARG CZ   C 144.875 -13.296   8.271 1.00 . A A . 481 ARG CZ   1 1 
       15 41923 1 1 101 ARG H    H 148.477 -15.580   4.913 1.00 . A A . 481 ARG H    1 1 
       15 41924 1 1 101 ARG HA   H 146.126 -15.389   3.095 1.00 . A A . 481 ARG HA   1 1 
       15 41925 1 1 101 ARG HB2  H 146.109 -12.861   3.711 1.00 . A A . 481 ARG HB2  1 1 
       15 41926 1 1 101 ARG HB3  H 145.368 -13.996   4.832 1.00 . A A . 481 ARG HB3  1 1 
       15 41927 1 1 101 ARG HD2  H 146.595 -14.826   6.752 1.00 . A A . 481 ARG HD2  1 1 
       15 41928 1 1 101 ARG HD3  H 147.519 -13.575   7.609 1.00 . A A . 481 ARG HD3  1 1 
       15 41929 1 1 101 ARG HE   H 145.157 -12.379   6.535 1.00 . A A . 481 ARG HE   1 1 
       15 41930 1 1 101 ARG HG2  H 148.251 -13.533   5.288 1.00 . A A . 481 ARG HG2  1 1 
       15 41931 1 1 101 ARG HG3  H 147.226 -12.117   5.542 1.00 . A A . 481 ARG HG3  1 1 
       15 41932 1 1 101 ARG HH11 H 146.535 -13.412   9.381 1.00 . A A . 481 ARG HH11 1 1 
       15 41933 1 1 101 ARG HH12 H 145.048 -13.664  10.233 1.00 . A A . 481 ARG HH12 1 1 
       15 41934 1 1 101 ARG HH21 H 143.066 -13.244   7.413 1.00 . A A . 481 ARG HH21 1 1 
       15 41935 1 1 101 ARG HH22 H 143.080 -13.574   9.115 1.00 . A A . 481 ARG HH22 1 1 
       15 41936 1 1 101 ARG N    N 147.569 -15.765   4.606 1.00 . A A . 481 ARG N    1 1 
       15 41937 1 1 101 ARG NE   N 145.514 -13.041   7.162 1.00 . A A . 481 ARG NE   1 1 
       15 41938 1 1 101 ARG NH1  N 145.537 -13.472   9.382 1.00 . A A . 481 ARG NH1  1 1 
       15 41939 1 1 101 ARG NH2  N 143.572 -13.378   8.266 1.00 . A A . 481 ARG NH2  1 1 
       15 41940 1 1 101 ARG O    O 147.560 -14.054   1.439 1.00 . A A . 481 ARG O    1 1 
       15 41941 1 1 102 LEU C    C 151.578 -14.219   2.238 1.00 . A A . 482 LEU C    1 1 
       15 41942 1 1 102 LEU CA   C 150.183 -13.662   1.938 1.00 . A A . 482 LEU CA   1 1 
       15 41943 1 1 102 LEU CB   C 150.177 -12.135   2.098 1.00 . A A . 482 LEU CB   1 1 
       15 41944 1 1 102 LEU CD1  C 151.478 -10.706   3.712 1.00 . A A . 482 LEU CD1  1 1 
       15 41945 1 1 102 LEU CD2  C 149.068 -11.175   4.139 1.00 . A A . 482 LEU CD2  1 1 
       15 41946 1 1 102 LEU CG   C 150.370 -11.752   3.580 1.00 . A A . 482 LEU CG   1 1 
       15 41947 1 1 102 LEU H    H 149.463 -14.396   3.834 1.00 . A A . 482 LEU H    1 1 
       15 41948 1 1 102 LEU HA   H 149.888 -13.924   0.933 1.00 . A A . 482 LEU HA   1 1 
       15 41949 1 1 102 LEU HB2  H 150.981 -11.715   1.507 1.00 . A A . 482 LEU HB2  1 1 
       15 41950 1 1 102 LEU HB3  H 149.234 -11.744   1.745 1.00 . A A . 482 LEU HB3  1 1 
       15 41951 1 1 102 LEU HD11 H 152.438 -11.201   3.742 1.00 . A A . 482 LEU HD11 1 1 
       15 41952 1 1 102 LEU HD12 H 151.333 -10.142   4.622 1.00 . A A . 482 LEU HD12 1 1 
       15 41953 1 1 102 LEU HD13 H 151.444 -10.036   2.867 1.00 . A A . 482 LEU HD13 1 1 
       15 41954 1 1 102 LEU HD21 H 149.040 -10.110   3.961 1.00 . A A . 482 LEU HD21 1 1 
       15 41955 1 1 102 LEU HD22 H 149.022 -11.364   5.202 1.00 . A A . 482 LEU HD22 1 1 
       15 41956 1 1 102 LEU HD23 H 148.226 -11.645   3.650 1.00 . A A . 482 LEU HD23 1 1 
       15 41957 1 1 102 LEU HG   H 150.644 -12.633   4.146 1.00 . A A . 482 LEU HG   1 1 
       15 41958 1 1 102 LEU N    N 149.180 -14.179   2.925 1.00 . A A . 482 LEU N    1 1 
       15 41959 1 1 102 LEU O    O 152.458 -13.507   2.690 1.00 . A A . 482 LEU O    1 1 
       15 41960 1 1 103 SER C    C 154.143 -15.574   1.176 1.00 . A A . 483 SER C    1 1 
       15 41961 1 1 103 SER CA   C 153.138 -16.082   2.219 1.00 . A A . 483 SER CA   1 1 
       15 41962 1 1 103 SER CB   C 152.937 -17.592   2.080 1.00 . A A . 483 SER CB   1 1 
       15 41963 1 1 103 SER H    H 151.071 -16.028   1.596 1.00 . A A . 483 SER H    1 1 
       15 41964 1 1 103 SER HA   H 153.477 -15.845   3.216 1.00 . A A . 483 SER HA   1 1 
       15 41965 1 1 103 SER HB2  H 152.204 -17.791   1.316 1.00 . A A . 483 SER HB2  1 1 
       15 41966 1 1 103 SER HB3  H 153.875 -18.053   1.805 1.00 . A A . 483 SER HB3  1 1 
       15 41967 1 1 103 SER HG   H 151.778 -17.556   3.652 1.00 . A A . 483 SER HG   1 1 
       15 41968 1 1 103 SER N    N 151.791 -15.481   1.971 1.00 . A A . 483 SER N    1 1 
       15 41969 1 1 103 SER O    O 155.340 -15.655   1.371 1.00 . A A . 483 SER O    1 1 
       15 41970 1 1 103 SER OG   O 152.478 -18.124   3.320 1.00 . A A . 483 SER OG   1 1 
       15 41971 1 1 104 GLY C    C 153.860 -14.531  -2.331 1.00 . A A . 484 GLY C    1 1 
       15 41972 1 1 104 GLY CA   C 154.582 -14.532  -0.984 1.00 . A A . 484 GLY CA   1 1 
       15 41973 1 1 104 GLY H    H 152.693 -14.990  -0.060 1.00 . A A . 484 GLY H    1 1 
       15 41974 1 1 104 GLY HA2  H 154.882 -13.525  -0.736 1.00 . A A . 484 GLY HA2  1 1 
       15 41975 1 1 104 GLY HA3  H 155.454 -15.160  -1.045 1.00 . A A . 484 GLY HA3  1 1 
       15 41976 1 1 104 GLY N    N 153.662 -15.048   0.072 1.00 . A A . 484 GLY N    1 1 
       15 41977 1 1 104 GLY O    O 154.394 -14.972  -3.330 1.00 . A A . 484 GLY O    1 1 
       15 41978 1 1 105 GLU C    C 150.937 -12.791  -3.668 1.00 . A A . 485 GLU C    1 1 
       15 41979 1 1 105 GLU CA   C 151.886 -13.995  -3.643 1.00 . A A . 485 GLU CA   1 1 
       15 41980 1 1 105 GLU CB   C 151.114 -15.319  -3.708 1.00 . A A . 485 GLU CB   1 1 
       15 41981 1 1 105 GLU CD   C 149.744 -16.932  -2.377 1.00 . A A . 485 GLU CD   1 1 
       15 41982 1 1 105 GLU CG   C 150.219 -15.481  -2.473 1.00 . A A . 485 GLU CG   1 1 
       15 41983 1 1 105 GLU H    H 152.244 -13.683  -1.542 1.00 . A A . 485 GLU H    1 1 
       15 41984 1 1 105 GLU HA   H 152.569 -13.933  -4.473 1.00 . A A . 485 GLU HA   1 1 
       15 41985 1 1 105 GLU HB2  H 150.501 -15.331  -4.596 1.00 . A A . 485 GLU HB2  1 1 
       15 41986 1 1 105 GLU HB3  H 151.815 -16.140  -3.748 1.00 . A A . 485 GLU HB3  1 1 
       15 41987 1 1 105 GLU HG2  H 150.775 -15.221  -1.586 1.00 . A A . 485 GLU HG2  1 1 
       15 41988 1 1 105 GLU HG3  H 149.360 -14.837  -2.563 1.00 . A A . 485 GLU HG3  1 1 
       15 41989 1 1 105 GLU N    N 152.648 -14.035  -2.362 1.00 . A A . 485 GLU N    1 1 
       15 41990 1 1 105 GLU O    O 149.895 -12.795  -3.044 1.00 . A A . 485 GLU O    1 1 
       15 41991 1 1 105 GLU OE1  O 149.534 -17.538  -3.415 1.00 . A A . 485 GLU OE1  1 1 
       15 41992 1 1 105 GLU OE2  O 149.603 -17.414  -1.266 1.00 . A A . 485 GLU OE2  1 1 
       15 41993 1 1 106 LEU C    C 149.567 -10.650  -5.756 1.00 . A A . 486 LEU C    1 1 
       15 41994 1 1 106 LEU CA   C 150.389 -10.565  -4.466 1.00 . A A . 486 LEU CA   1 1 
       15 41995 1 1 106 LEU CB   C 151.312  -9.336  -4.437 1.00 . A A . 486 LEU CB   1 1 
       15 41996 1 1 106 LEU CD1  C 153.077  -8.124  -3.126 1.00 . A A . 486 LEU CD1  1 1 
       15 41997 1 1 106 LEU CD2  C 151.156  -9.175  -1.918 1.00 . A A . 486 LEU CD2  1 1 
       15 41998 1 1 106 LEU CG   C 152.108  -9.311  -3.119 1.00 . A A . 486 LEU CG   1 1 
       15 41999 1 1 106 LEU H    H 152.135 -11.800  -4.892 1.00 . A A . 486 LEU H    1 1 
       15 42000 1 1 106 LEU HA   H 149.728 -10.557  -3.617 1.00 . A A . 486 LEU HA   1 1 
       15 42001 1 1 106 LEU HB2  H 152.001  -9.383  -5.267 1.00 . A A . 486 LEU HB2  1 1 
       15 42002 1 1 106 LEU HB3  H 150.721  -8.437  -4.515 1.00 . A A . 486 LEU HB3  1 1 
       15 42003 1 1 106 LEU HD11 H 152.599  -7.268  -2.672 1.00 . A A . 486 LEU HD11 1 1 
       15 42004 1 1 106 LEU HD12 H 153.353  -7.888  -4.141 1.00 . A A . 486 LEU HD12 1 1 
       15 42005 1 1 106 LEU HD13 H 153.963  -8.380  -2.560 1.00 . A A . 486 LEU HD13 1 1 
       15 42006 1 1 106 LEU HD21 H 151.421  -9.902  -1.166 1.00 . A A . 486 LEU HD21 1 1 
       15 42007 1 1 106 LEU HD22 H 150.140  -9.343  -2.233 1.00 . A A . 486 LEU HD22 1 1 
       15 42008 1 1 106 LEU HD23 H 151.237  -8.183  -1.498 1.00 . A A . 486 LEU HD23 1 1 
       15 42009 1 1 106 LEU HG   H 152.673 -10.229  -3.028 1.00 . A A . 486 LEU HG   1 1 
       15 42010 1 1 106 LEU N    N 151.293 -11.760  -4.395 1.00 . A A . 486 LEU N    1 1 
       15 42011 1 1 106 LEU O    O 148.500 -11.217  -5.740 1.00 . A A . 486 LEU O    1 1 
       15 42012 1 1 107 ILE C    C 150.320 -10.316  -9.334 1.00 . A A . 487 ILE C    1 1 
       15 42013 1 1 107 ILE CA   C 149.336 -10.379  -8.175 1.00 . A A . 487 ILE CA   1 1 
       15 42014 1 1 107 ILE CB   C 148.345  -9.196  -8.295 1.00 . A A . 487 ILE CB   1 1 
       15 42015 1 1 107 ILE CD1  C 147.547  -8.475  -6.055 1.00 . A A . 487 ILE CD1  1 1 
       15 42016 1 1 107 ILE CG1  C 147.219  -9.340  -7.271 1.00 . A A . 487 ILE CG1  1 1 
       15 42017 1 1 107 ILE CG2  C 147.716  -9.149  -9.700 1.00 . A A . 487 ILE CG2  1 1 
       15 42018 1 1 107 ILE H    H 150.987  -9.822  -6.892 1.00 . A A . 487 ILE H    1 1 
       15 42019 1 1 107 ILE HA   H 148.800 -11.316  -8.179 1.00 . A A . 487 ILE HA   1 1 
       15 42020 1 1 107 ILE HB   H 148.876  -8.272  -8.119 1.00 . A A . 487 ILE HB   1 1 
       15 42021 1 1 107 ILE HD11 H 147.219  -8.973  -5.159 1.00 . A A . 487 ILE HD11 1 1 
       15 42022 1 1 107 ILE HD12 H 147.045  -7.525  -6.150 1.00 . A A . 487 ILE HD12 1 1 
       15 42023 1 1 107 ILE HD13 H 148.617  -8.314  -6.011 1.00 . A A . 487 ILE HD13 1 1 
       15 42024 1 1 107 ILE HG12 H 146.288  -9.018  -7.706 1.00 . A A . 487 ILE HG12 1 1 
       15 42025 1 1 107 ILE HG13 H 147.122 -10.364  -6.975 1.00 . A A . 487 ILE HG13 1 1 
       15 42026 1 1 107 ILE HG21 H 147.203 -10.080  -9.897 1.00 . A A . 487 ILE HG21 1 1 
       15 42027 1 1 107 ILE HG22 H 148.491  -8.999 -10.437 1.00 . A A . 487 ILE HG22 1 1 
       15 42028 1 1 107 ILE HG23 H 147.011  -8.332  -9.751 1.00 . A A . 487 ILE HG23 1 1 
       15 42029 1 1 107 ILE N    N 150.086 -10.202  -6.883 1.00 . A A . 487 ILE N    1 1 
       15 42030 1 1 107 ILE O    O 150.530 -11.279 -10.047 1.00 . A A . 487 ILE O    1 1 
       15 42031 1 1 108 THR C    C 153.339  -9.124 -10.106 1.00 . A A . 488 THR C    1 1 
       15 42032 1 1 108 THR CA   C 151.903  -9.010 -10.625 1.00 . A A . 488 THR CA   1 1 
       15 42033 1 1 108 THR CB   C 151.627  -7.629 -11.273 1.00 . A A . 488 THR CB   1 1 
       15 42034 1 1 108 THR CG2  C 151.494  -6.529 -10.222 1.00 . A A . 488 THR CG2  1 1 
       15 42035 1 1 108 THR H    H 150.745  -8.416  -8.918 1.00 . A A . 488 THR H    1 1 
       15 42036 1 1 108 THR HA   H 151.731  -9.782 -11.347 1.00 . A A . 488 THR HA   1 1 
       15 42037 1 1 108 THR HB   H 150.707  -7.682 -11.837 1.00 . A A . 488 THR HB   1 1 
       15 42038 1 1 108 THR HG1  H 152.311  -7.023 -12.987 1.00 . A A . 488 THR HG1  1 1 
       15 42039 1 1 108 THR HG21 H 152.262  -6.648  -9.476 1.00 . A A . 488 THR HG21 1 1 
       15 42040 1 1 108 THR HG22 H 150.521  -6.597  -9.757 1.00 . A A . 488 THR HG22 1 1 
       15 42041 1 1 108 THR HG23 H 151.598  -5.567 -10.700 1.00 . A A . 488 THR HG23 1 1 
       15 42042 1 1 108 THR N    N 150.921  -9.170  -9.517 1.00 . A A . 488 THR N    1 1 
       15 42043 1 1 108 THR O    O 154.285  -8.853 -10.823 1.00 . A A . 488 THR O    1 1 
       15 42044 1 1 108 THR OG1  O 152.692  -7.289 -12.146 1.00 . A A . 488 THR OG1  1 1 
       15 42045 1 1 109 GLY C    C 155.317 -11.165  -8.584 1.00 . A A . 489 GLY C    1 1 
       15 42046 1 1 109 GLY CA   C 154.887  -9.718  -8.333 1.00 . A A . 489 GLY CA   1 1 
       15 42047 1 1 109 GLY H    H 152.743  -9.790  -8.322 1.00 . A A . 489 GLY H    1 1 
       15 42048 1 1 109 GLY HA2  H 155.553  -9.035  -8.836 1.00 . A A . 489 GLY HA2  1 1 
       15 42049 1 1 109 GLY HA3  H 154.888  -9.519  -7.272 1.00 . A A . 489 GLY HA3  1 1 
       15 42050 1 1 109 GLY N    N 153.514  -9.555  -8.876 1.00 . A A . 489 GLY N    1 1 
       15 42051 1 1 109 GLY O    O 155.313 -11.985  -7.686 1.00 . A A . 489 GLY O    1 1 
       15 42052 1 1 110 ARG C    C 157.229 -12.779 -11.161 1.00 . A A . 490 ARG C    1 1 
       15 42053 1 1 110 ARG CA   C 156.128 -12.858 -10.125 1.00 . A A . 490 ARG CA   1 1 
       15 42054 1 1 110 ARG CB   C 154.888 -13.545 -10.709 1.00 . A A . 490 ARG CB   1 1 
       15 42055 1 1 110 ARG CD   C 154.005 -15.631 -11.755 1.00 . A A . 490 ARG CD   1 1 
       15 42056 1 1 110 ARG CG   C 155.215 -14.997 -11.061 1.00 . A A . 490 ARG CG   1 1 
       15 42057 1 1 110 ARG CZ   C 153.960 -17.922 -10.954 1.00 . A A . 490 ARG CZ   1 1 
       15 42058 1 1 110 ARG H    H 155.719 -10.787 -10.504 1.00 . A A . 490 ARG H    1 1 
       15 42059 1 1 110 ARG HA   H 156.466 -13.374  -9.240 1.00 . A A . 490 ARG HA   1 1 
       15 42060 1 1 110 ARG HB2  H 154.094 -13.525  -9.977 1.00 . A A . 490 ARG HB2  1 1 
       15 42061 1 1 110 ARG HB3  H 154.567 -13.025 -11.598 1.00 . A A . 490 ARG HB3  1 1 
       15 42062 1 1 110 ARG HD2  H 153.116 -15.497 -11.156 1.00 . A A . 490 ARG HD2  1 1 
       15 42063 1 1 110 ARG HD3  H 153.867 -15.200 -12.735 1.00 . A A . 490 ARG HD3  1 1 
       15 42064 1 1 110 ARG HE   H 154.832 -17.400 -12.662 1.00 . A A . 490 ARG HE   1 1 
       15 42065 1 1 110 ARG HG2  H 156.073 -15.025 -11.723 1.00 . A A . 490 ARG HG2  1 1 
       15 42066 1 1 110 ARG HG3  H 155.440 -15.544 -10.159 1.00 . A A . 490 ARG HG3  1 1 
       15 42067 1 1 110 ARG HH11 H 152.094 -18.103 -11.659 1.00 . A A . 490 ARG HH11 1 1 
       15 42068 1 1 110 ARG HH12 H 152.455 -19.034 -10.244 1.00 . A A . 490 ARG HH12 1 1 
       15 42069 1 1 110 ARG HH21 H 155.739 -17.950 -10.041 1.00 . A A . 490 ARG HH21 1 1 
       15 42070 1 1 110 ARG HH22 H 154.516 -18.946  -9.327 1.00 . A A . 490 ARG HH22 1 1 
       15 42071 1 1 110 ARG N    N 155.692 -11.477  -9.799 1.00 . A A . 490 ARG N    1 1 
       15 42072 1 1 110 ARG NE   N 154.334 -17.079 -11.882 1.00 . A A . 490 ARG NE   1 1 
       15 42073 1 1 110 ARG NH1  N 152.740 -18.389 -10.952 1.00 . A A . 490 ARG NH1  1 1 
       15 42074 1 1 110 ARG NH2  N 154.804 -18.302 -10.036 1.00 . A A . 490 ARG NH2  1 1 
       15 42075 1 1 110 ARG O    O 158.361 -13.162 -10.931 1.00 . A A . 490 ARG O    1 1 
       15 42076 1 1 111 ARG C    C 158.416 -10.724 -13.430 1.00 . A A . 491 ARG C    1 1 
       15 42077 1 1 111 ARG CA   C 157.870 -12.150 -13.402 1.00 . A A . 491 ARG CA   1 1 
       15 42078 1 1 111 ARG CB   C 157.097 -12.486 -14.684 1.00 . A A . 491 ARG CB   1 1 
       15 42079 1 1 111 ARG CD   C 155.683 -14.222 -15.822 1.00 . A A . 491 ARG CD   1 1 
       15 42080 1 1 111 ARG CG   C 156.534 -13.911 -14.586 1.00 . A A . 491 ARG CG   1 1 
       15 42081 1 1 111 ARG CZ   C 155.911 -16.621 -16.070 1.00 . A A . 491 ARG CZ   1 1 
       15 42082 1 1 111 ARG H    H 155.963 -11.977 -12.458 1.00 . A A . 491 ARG H    1 1 
       15 42083 1 1 111 ARG HA   H 158.662 -12.848 -13.246 1.00 . A A . 491 ARG HA   1 1 
       15 42084 1 1 111 ARG HB2  H 156.290 -11.782 -14.818 1.00 . A A . 491 ARG HB2  1 1 
       15 42085 1 1 111 ARG HB3  H 157.769 -12.431 -15.529 1.00 . A A . 491 ARG HB3  1 1 
       15 42086 1 1 111 ARG HD2  H 154.843 -13.541 -15.878 1.00 . A A . 491 ARG HD2  1 1 
       15 42087 1 1 111 ARG HD3  H 156.279 -14.160 -16.718 1.00 . A A . 491 ARG HD3  1 1 
       15 42088 1 1 111 ARG HE   H 154.361 -15.786 -15.148 1.00 . A A . 491 ARG HE   1 1 
       15 42089 1 1 111 ARG HG2  H 157.352 -14.617 -14.523 1.00 . A A . 491 ARG HG2  1 1 
       15 42090 1 1 111 ARG HG3  H 155.919 -13.992 -13.700 1.00 . A A . 491 ARG HG3  1 1 
       15 42091 1 1 111 ARG HH11 H 155.255 -16.442 -17.952 1.00 . A A . 491 ARG HH11 1 1 
       15 42092 1 1 111 ARG HH12 H 156.389 -17.719 -17.674 1.00 . A A . 491 ARG HH12 1 1 
       15 42093 1 1 111 ARG HH21 H 156.731 -17.042 -14.293 1.00 . A A . 491 ARG HH21 1 1 
       15 42094 1 1 111 ARG HH22 H 157.222 -18.061 -15.604 1.00 . A A . 491 ARG HH22 1 1 
       15 42095 1 1 111 ARG N    N 156.883 -12.276 -12.313 1.00 . A A . 491 ARG N    1 1 
       15 42096 1 1 111 ARG NE   N 155.205 -15.619 -15.620 1.00 . A A . 491 ARG NE   1 1 
       15 42097 1 1 111 ARG NH1  N 155.846 -16.953 -17.330 1.00 . A A . 491 ARG NH1  1 1 
       15 42098 1 1 111 ARG NH2  N 156.681 -17.294 -15.259 1.00 . A A . 491 ARG NH2  1 1 
       15 42099 1 1 111 ARG O    O 159.545 -10.493 -13.781 1.00 . A A . 491 ARG O    1 1 
       15 42100 1 1 112 GLN C    C 159.216  -8.167 -12.027 1.00 . A A . 492 GLN C    1 1 
       15 42101 1 1 112 GLN CA   C 158.087  -8.347 -13.047 1.00 . A A . 492 GLN CA   1 1 
       15 42102 1 1 112 GLN CB   C 156.849  -7.536 -12.632 1.00 . A A . 492 GLN CB   1 1 
       15 42103 1 1 112 GLN CD   C 155.961  -5.291 -12.005 1.00 . A A . 492 GLN CD   1 1 
       15 42104 1 1 112 GLN CG   C 157.210  -6.063 -12.428 1.00 . A A . 492 GLN CG   1 1 
       15 42105 1 1 112 GLN H    H 156.704  -9.984 -12.769 1.00 . A A . 492 GLN H    1 1 
       15 42106 1 1 112 GLN HA   H 158.417  -8.049 -14.027 1.00 . A A . 492 GLN HA   1 1 
       15 42107 1 1 112 GLN HB2  H 156.098  -7.614 -13.405 1.00 . A A . 492 GLN HB2  1 1 
       15 42108 1 1 112 GLN HB3  H 156.454  -7.936 -11.710 1.00 . A A . 492 GLN HB3  1 1 
       15 42109 1 1 112 GLN HE21 H 155.286  -5.091 -13.860 1.00 . A A . 492 GLN HE21 1 1 
       15 42110 1 1 112 GLN HE22 H 154.311  -4.401 -12.655 1.00 . A A . 492 GLN HE22 1 1 
       15 42111 1 1 112 GLN HG2  H 157.963  -5.988 -11.654 1.00 . A A . 492 GLN HG2  1 1 
       15 42112 1 1 112 GLN HG3  H 157.593  -5.655 -13.350 1.00 . A A . 492 GLN HG3  1 1 
       15 42113 1 1 112 GLN N    N 157.616  -9.768 -13.053 1.00 . A A . 492 GLN N    1 1 
       15 42114 1 1 112 GLN NE2  N 155.116  -4.893 -12.916 1.00 . A A . 492 GLN NE2  1 1 
       15 42115 1 1 112 GLN O    O 160.202  -7.501 -12.283 1.00 . A A . 492 GLN O    1 1 
       15 42116 1 1 112 GLN OE1  O 155.751  -5.047 -10.834 1.00 . A A . 492 GLN OE1  1 1 
       15 42117 1 1 113 LEU C    C 161.369  -9.334 -10.165 1.00 . A A . 493 LEU C    1 1 
       15 42118 1 1 113 LEU CA   C 160.082  -8.578  -9.796 1.00 . A A . 493 LEU CA   1 1 
       15 42119 1 1 113 LEU CB   C 159.469  -9.198  -8.516 1.00 . A A . 493 LEU CB   1 1 
       15 42120 1 1 113 LEU CD1  C 157.659  -8.873  -6.781 1.00 . A A . 493 LEU CD1  1 1 
       15 42121 1 1 113 LEU CD2  C 157.631  -7.409  -8.826 1.00 . A A . 493 LEU CD2  1 1 
       15 42122 1 1 113 LEU CG   C 157.977  -8.815  -8.285 1.00 . A A . 493 LEU CG   1 1 
       15 42123 1 1 113 LEU H    H 158.234  -9.241 -10.689 1.00 . A A . 493 LEU H    1 1 
       15 42124 1 1 113 LEU HA   H 160.294  -7.535  -9.629 1.00 . A A . 493 LEU HA   1 1 
       15 42125 1 1 113 LEU HB2  H 159.536 -10.273  -8.589 1.00 . A A . 493 LEU HB2  1 1 
       15 42126 1 1 113 LEU HB3  H 160.049  -8.874  -7.666 1.00 . A A . 493 LEU HB3  1 1 
       15 42127 1 1 113 LEU HD11 H 156.798  -9.508  -6.621 1.00 . A A . 493 LEU HD11 1 1 
       15 42128 1 1 113 LEU HD12 H 157.445  -7.880  -6.414 1.00 . A A . 493 LEU HD12 1 1 
       15 42129 1 1 113 LEU HD13 H 158.505  -9.278  -6.244 1.00 . A A . 493 LEU HD13 1 1 
       15 42130 1 1 113 LEU HD21 H 156.940  -6.923  -8.152 1.00 . A A . 493 LEU HD21 1 1 
       15 42131 1 1 113 LEU HD22 H 157.168  -7.505  -9.802 1.00 . A A . 493 LEU HD22 1 1 
       15 42132 1 1 113 LEU HD23 H 158.531  -6.819  -8.909 1.00 . A A . 493 LEU HD23 1 1 
       15 42133 1 1 113 LEU HG   H 157.366  -9.547  -8.790 1.00 . A A . 493 LEU HG   1 1 
       15 42134 1 1 113 LEU N    N 159.051  -8.731 -10.866 1.00 . A A . 493 LEU N    1 1 
       15 42135 1 1 113 LEU O    O 162.467  -8.887  -9.888 1.00 . A A . 493 LEU O    1 1 
       15 42136 1 1 114 LEU C    C 162.753 -11.301 -12.614 1.00 . A A . 494 LEU C    1 1 
       15 42137 1 1 114 LEU CA   C 162.435 -11.308 -11.122 1.00 . A A . 494 LEU CA   1 1 
       15 42138 1 1 114 LEU CB   C 162.105 -12.738 -10.700 1.00 . A A . 494 LEU CB   1 1 
       15 42139 1 1 114 LEU CD1  C 163.215 -14.767  -9.776 1.00 . A A . 494 LEU CD1  1 1 
       15 42140 1 1 114 LEU CD2  C 163.704 -14.072 -12.116 1.00 . A A . 494 LEU CD2  1 1 
       15 42141 1 1 114 LEU CG   C 163.393 -13.571 -10.698 1.00 . A A . 494 LEU CG   1 1 
       15 42142 1 1 114 LEU H    H 160.318 -10.803 -10.952 1.00 . A A . 494 LEU H    1 1 
       15 42143 1 1 114 LEU HA   H 163.290 -10.965 -10.564 1.00 . A A . 494 LEU HA   1 1 
       15 42144 1 1 114 LEU HB2  H 161.674 -12.733  -9.708 1.00 . A A . 494 LEU HB2  1 1 
       15 42145 1 1 114 LEU HB3  H 161.402 -13.167 -11.398 1.00 . A A . 494 LEU HB3  1 1 
       15 42146 1 1 114 LEU HD11 H 162.621 -15.516 -10.279 1.00 . A A . 494 LEU HD11 1 1 
       15 42147 1 1 114 LEU HD12 H 162.713 -14.453  -8.873 1.00 . A A . 494 LEU HD12 1 1 
       15 42148 1 1 114 LEU HD13 H 164.182 -15.178  -9.533 1.00 . A A . 494 LEU HD13 1 1 
       15 42149 1 1 114 LEU HD21 H 162.809 -14.040 -12.714 1.00 . A A . 494 LEU HD21 1 1 
       15 42150 1 1 114 LEU HD22 H 164.069 -15.088 -12.070 1.00 . A A . 494 LEU HD22 1 1 
       15 42151 1 1 114 LEU HD23 H 164.459 -13.443 -12.563 1.00 . A A . 494 LEU HD23 1 1 
       15 42152 1 1 114 LEU HG   H 164.213 -12.963 -10.342 1.00 . A A . 494 LEU HG   1 1 
       15 42153 1 1 114 LEU N    N 161.227 -10.494 -10.761 1.00 . A A . 494 LEU N    1 1 
       15 42154 1 1 114 LEU O    O 163.896 -11.153 -13.008 1.00 . A A . 494 LEU O    1 1 
       15 42155 1 1 115 GLU C    C 161.925 -10.269 -15.615 1.00 . A A . 495 GLU C    1 1 
       15 42156 1 1 115 GLU CA   C 162.045 -11.628 -14.905 1.00 . A A . 495 GLU CA   1 1 
       15 42157 1 1 115 GLU CB   C 160.969 -12.591 -15.423 1.00 . A A . 495 GLU CB   1 1 
       15 42158 1 1 115 GLU CD   C 160.062 -14.942 -15.215 1.00 . A A . 495 GLU CD   1 1 
       15 42159 1 1 115 GLU CG   C 161.164 -13.968 -14.775 1.00 . A A . 495 GLU CG   1 1 
       15 42160 1 1 115 GLU H    H 160.871 -11.711 -13.099 1.00 . A A . 495 GLU H    1 1 
       15 42161 1 1 115 GLU HA   H 163.019 -12.060 -15.066 1.00 . A A . 495 GLU HA   1 1 
       15 42162 1 1 115 GLU HB2  H 159.991 -12.207 -15.169 1.00 . A A . 495 GLU HB2  1 1 
       15 42163 1 1 115 GLU HB3  H 161.053 -12.684 -16.497 1.00 . A A . 495 GLU HB3  1 1 
       15 42164 1 1 115 GLU HG2  H 162.125 -14.365 -15.060 1.00 . A A . 495 GLU HG2  1 1 
       15 42165 1 1 115 GLU HG3  H 161.127 -13.861 -13.701 1.00 . A A . 495 GLU HG3  1 1 
       15 42166 1 1 115 GLU N    N 161.772 -11.538 -13.442 1.00 . A A . 495 GLU N    1 1 
       15 42167 1 1 115 GLU O    O 162.285 -10.150 -16.772 1.00 . A A . 495 GLU O    1 1 
       15 42168 1 1 115 GLU OE1  O 159.228 -14.558 -16.020 1.00 . A A . 495 GLU OE1  1 1 
       15 42169 1 1 115 GLU OE2  O 160.071 -16.061 -14.728 1.00 . A A . 495 GLU OE2  1 1 
       15 42170 1 1 116 GLY C    C 159.976  -7.857 -16.480 1.00 . A A . 496 GLY C    1 1 
       15 42171 1 1 116 GLY CA   C 161.270  -7.914 -15.636 1.00 . A A . 496 GLY CA   1 1 
       15 42172 1 1 116 GLY H    H 161.098  -9.330 -14.039 1.00 . A A . 496 GLY H    1 1 
       15 42173 1 1 116 GLY HA2  H 161.232  -7.141 -14.882 1.00 . A A . 496 GLY HA2  1 1 
       15 42174 1 1 116 GLY HA3  H 162.120  -7.744 -16.279 1.00 . A A . 496 GLY HA3  1 1 
       15 42175 1 1 116 GLY N    N 161.414  -9.245 -14.962 1.00 . A A . 496 GLY N    1 1 
       15 42176 1 1 116 GLY O    O 159.576  -6.800 -16.930 1.00 . A A . 496 GLY O    1 1 
       15 42177 1 1 117 MET C    C 156.948  -8.280 -16.853 1.00 . A A . 497 MET C    1 1 
       15 42178 1 1 117 MET CA   C 158.102  -8.993 -17.564 1.00 . A A . 497 MET CA   1 1 
       15 42179 1 1 117 MET CB   C 157.760 -10.475 -17.740 1.00 . A A . 497 MET CB   1 1 
       15 42180 1 1 117 MET CE   C 157.909 -11.729 -20.953 1.00 . A A . 497 MET CE   1 1 
       15 42181 1 1 117 MET CG   C 158.892 -11.195 -18.478 1.00 . A A . 497 MET CG   1 1 
       15 42182 1 1 117 MET H    H 159.709  -9.817 -16.383 1.00 . A A . 497 MET H    1 1 
       15 42183 1 1 117 MET HA   H 158.293  -8.543 -18.524 1.00 . A A . 497 MET HA   1 1 
       15 42184 1 1 117 MET HB2  H 157.619 -10.925 -16.771 1.00 . A A . 497 MET HB2  1 1 
       15 42185 1 1 117 MET HB3  H 156.847 -10.567 -18.311 1.00 . A A . 497 MET HB3  1 1 
       15 42186 1 1 117 MET HE1  H 158.226 -11.902 -21.972 1.00 . A A . 497 MET HE1  1 1 
       15 42187 1 1 117 MET HE2  H 156.908 -11.326 -20.954 1.00 . A A . 497 MET HE2  1 1 
       15 42188 1 1 117 MET HE3  H 157.918 -12.659 -20.403 1.00 . A A . 497 MET HE3  1 1 
       15 42189 1 1 117 MET HG2  H 159.822 -11.034 -17.952 1.00 . A A . 497 MET HG2  1 1 
       15 42190 1 1 117 MET HG3  H 158.680 -12.253 -18.516 1.00 . A A . 497 MET HG3  1 1 
       15 42191 1 1 117 MET N    N 159.341  -8.981 -16.722 1.00 . A A . 497 MET N    1 1 
       15 42192 1 1 117 MET O    O 157.091  -7.776 -15.757 1.00 . A A . 497 MET O    1 1 
       15 42193 1 1 117 MET SD   S 159.036 -10.549 -20.163 1.00 . A A . 497 MET SD   1 1 
       15 42194 1 1 118 ALA C    C 153.528  -8.559 -16.558 1.00 . A A . 498 ALA C    1 1 
       15 42195 1 1 118 ALA CA   C 154.630  -7.545 -16.872 1.00 . A A . 498 ALA CA   1 1 
       15 42196 1 1 118 ALA CB   C 154.159  -6.545 -17.927 1.00 . A A . 498 ALA CB   1 1 
       15 42197 1 1 118 ALA H    H 155.734  -8.634 -18.375 1.00 . A A . 498 ALA H    1 1 
       15 42198 1 1 118 ALA HA   H 154.926  -7.022 -15.976 1.00 . A A . 498 ALA HA   1 1 
       15 42199 1 1 118 ALA HB1  H 153.611  -7.066 -18.698 1.00 . A A . 498 ALA HB1  1 1 
       15 42200 1 1 118 ALA HB2  H 155.014  -6.052 -18.363 1.00 . A A . 498 ALA HB2  1 1 
       15 42201 1 1 118 ALA HB3  H 153.518  -5.810 -17.466 1.00 . A A . 498 ALA HB3  1 1 
       15 42202 1 1 118 ALA N    N 155.806  -8.230 -17.487 1.00 . A A . 498 ALA N    1 1 
       15 42203 1 1 118 ALA O    O 153.433  -9.597 -17.185 1.00 . A A . 498 ALA O    1 1 
       15 42204 1 1 119 PHE C    C 150.235  -8.595 -15.542 1.00 . A A . 499 PHE C    1 1 
       15 42205 1 1 119 PHE CA   C 151.604  -9.213 -15.221 1.00 . A A . 499 PHE CA   1 1 
       15 42206 1 1 119 PHE CB   C 151.777  -9.500 -13.724 1.00 . A A . 499 PHE CB   1 1 
       15 42207 1 1 119 PHE CD1  C 152.900 -11.745 -13.966 1.00 . A A . 499 PHE CD1  1 1 
       15 42208 1 1 119 PHE CD2  C 150.742 -11.632 -12.864 1.00 . A A . 499 PHE CD2  1 1 
       15 42209 1 1 119 PHE CE1  C 152.927 -13.129 -13.774 1.00 . A A . 499 PHE CE1  1 1 
       15 42210 1 1 119 PHE CE2  C 150.769 -13.018 -12.671 1.00 . A A . 499 PHE CE2  1 1 
       15 42211 1 1 119 PHE CG   C 151.808 -10.996 -13.508 1.00 . A A . 499 PHE CG   1 1 
       15 42212 1 1 119 PHE CZ   C 151.861 -13.768 -13.128 1.00 . A A . 499 PHE CZ   1 1 
       15 42213 1 1 119 PHE H    H 152.803  -7.426 -15.092 1.00 . A A . 499 PHE H    1 1 
       15 42214 1 1 119 PHE HA   H 151.722 -10.127 -15.782 1.00 . A A . 499 PHE HA   1 1 
       15 42215 1 1 119 PHE HB2  H 152.707  -9.071 -13.373 1.00 . A A . 499 PHE HB2  1 1 
       15 42216 1 1 119 PHE HB3  H 150.950  -9.078 -13.169 1.00 . A A . 499 PHE HB3  1 1 
       15 42217 1 1 119 PHE HD1  H 153.722 -11.252 -14.463 1.00 . A A . 499 PHE HD1  1 1 
       15 42218 1 1 119 PHE HD2  H 149.901 -11.055 -12.513 1.00 . A A . 499 PHE HD2  1 1 
       15 42219 1 1 119 PHE HE1  H 153.770 -13.706 -14.127 1.00 . A A . 499 PHE HE1  1 1 
       15 42220 1 1 119 PHE HE2  H 149.947 -13.510 -12.174 1.00 . A A . 499 PHE HE2  1 1 
       15 42221 1 1 119 PHE HZ   H 151.881 -14.838 -12.982 1.00 . A A . 499 PHE HZ   1 1 
       15 42222 1 1 119 PHE N    N 152.699  -8.267 -15.586 1.00 . A A . 499 PHE N    1 1 
       15 42223 1 1 119 PHE O    O 150.064  -7.391 -15.559 1.00 . A A . 499 PHE O    1 1 
       15 42224 1 1 120 THR C    C 147.302  -8.043 -15.141 1.00 . A A . 500 THR C    1 1 
       15 42225 1 1 120 THR CA   C 147.904  -8.954 -16.215 1.00 . A A . 500 THR CA   1 1 
       15 42226 1 1 120 THR CB   C 147.054 -10.229 -16.362 1.00 . A A . 500 THR CB   1 1 
       15 42227 1 1 120 THR CG2  C 147.101 -11.048 -15.066 1.00 . A A . 500 THR CG2  1 1 
       15 42228 1 1 120 THR H    H 149.459 -10.383 -15.820 1.00 . A A . 500 THR H    1 1 
       15 42229 1 1 120 THR HA   H 147.940  -8.438 -17.162 1.00 . A A . 500 THR HA   1 1 
       15 42230 1 1 120 THR HB   H 147.438 -10.827 -17.172 1.00 . A A . 500 THR HB   1 1 
       15 42231 1 1 120 THR HG1  H 145.452 -10.293 -17.461 1.00 . A A . 500 THR HG1  1 1 
       15 42232 1 1 120 THR HG21 H 146.165 -11.572 -14.938 1.00 . A A . 500 THR HG21 1 1 
       15 42233 1 1 120 THR HG22 H 147.260 -10.389 -14.227 1.00 . A A . 500 THR HG22 1 1 
       15 42234 1 1 120 THR HG23 H 147.909 -11.763 -15.121 1.00 . A A . 500 THR HG23 1 1 
       15 42235 1 1 120 THR N    N 149.275  -9.432 -15.837 1.00 . A A . 500 THR N    1 1 
       15 42236 1 1 120 THR O    O 147.590  -8.200 -13.972 1.00 . A A . 500 THR O    1 1 
       15 42237 1 1 120 THR OG1  O 145.709  -9.869 -16.640 1.00 . A A . 500 THR OG1  1 1 
       15 42238 1 1 121 PRO C    C 144.781  -6.994 -13.774 1.00 . A A . 501 PRO C    1 1 
       15 42239 1 1 121 PRO CA   C 145.803  -6.214 -14.602 1.00 . A A . 501 PRO CA   1 1 
       15 42240 1 1 121 PRO CB   C 145.122  -5.179 -15.488 1.00 . A A . 501 PRO CB   1 1 
       15 42241 1 1 121 PRO CD   C 146.038  -6.843 -16.957 1.00 . A A . 501 PRO CD   1 1 
       15 42242 1 1 121 PRO CG   C 144.914  -5.856 -16.800 1.00 . A A . 501 PRO CG   1 1 
       15 42243 1 1 121 PRO HA   H 146.525  -5.731 -13.963 1.00 . A A . 501 PRO HA   1 1 
       15 42244 1 1 121 PRO HB2  H 144.179  -4.897 -15.057 1.00 . A A . 501 PRO HB2  1 1 
       15 42245 1 1 121 PRO HB3  H 145.757  -4.314 -15.613 1.00 . A A . 501 PRO HB3  1 1 
       15 42246 1 1 121 PRO HD2  H 145.686  -7.742 -17.443 1.00 . A A . 501 PRO HD2  1 1 
       15 42247 1 1 121 PRO HD3  H 146.854  -6.405 -17.511 1.00 . A A . 501 PRO HD3  1 1 
       15 42248 1 1 121 PRO HG2  H 143.962  -6.367 -16.806 1.00 . A A . 501 PRO HG2  1 1 
       15 42249 1 1 121 PRO HG3  H 144.953  -5.131 -17.600 1.00 . A A . 501 PRO HG3  1 1 
       15 42250 1 1 121 PRO N    N 146.457  -7.124 -15.569 1.00 . A A . 501 PRO N    1 1 
       15 42251 1 1 121 PRO O    O 143.805  -7.508 -14.284 1.00 . A A . 501 PRO O    1 1 
       15 42252 1 1 122 GLY C    C 144.614  -7.689 -10.163 1.00 . A A . 502 GLY C    1 1 
       15 42253 1 1 122 GLY CA   C 144.092  -7.829 -11.590 1.00 . A A . 502 GLY CA   1 1 
       15 42254 1 1 122 GLY H    H 145.828  -6.674 -12.130 1.00 . A A . 502 GLY H    1 1 
       15 42255 1 1 122 GLY HA2  H 143.097  -7.417 -11.663 1.00 . A A . 502 GLY HA2  1 1 
       15 42256 1 1 122 GLY HA3  H 144.072  -8.872 -11.861 1.00 . A A . 502 GLY HA3  1 1 
       15 42257 1 1 122 GLY N    N 145.018  -7.088 -12.497 1.00 . A A . 502 GLY N    1 1 
       15 42258 1 1 122 GLY O    O 144.582  -8.620  -9.379 1.00 . A A . 502 GLY O    1 1 
       15 42259 1 1 123 SER C    C 144.653  -5.580  -7.539 1.00 . A A . 503 SER C    1 1 
       15 42260 1 1 123 SER CA   C 145.642  -6.299  -8.458 1.00 . A A . 503 SER CA   1 1 
       15 42261 1 1 123 SER CB   C 146.903  -5.453  -8.645 1.00 . A A . 503 SER CB   1 1 
       15 42262 1 1 123 SER H    H 145.089  -5.797 -10.490 1.00 . A A . 503 SER H    1 1 
       15 42263 1 1 123 SER HA   H 145.914  -7.241  -8.022 1.00 . A A . 503 SER HA   1 1 
       15 42264 1 1 123 SER HB2  H 147.662  -6.037  -9.137 1.00 . A A . 503 SER HB2  1 1 
       15 42265 1 1 123 SER HB3  H 146.669  -4.584  -9.248 1.00 . A A . 503 SER HB3  1 1 
       15 42266 1 1 123 SER HG   H 148.186  -5.539  -7.187 1.00 . A A . 503 SER HG   1 1 
       15 42267 1 1 123 SER N    N 145.100  -6.521  -9.830 1.00 . A A . 503 SER N    1 1 
       15 42268 1 1 123 SER O    O 144.437  -4.388  -7.657 1.00 . A A . 503 SER O    1 1 
       15 42269 1 1 123 SER OG   O 147.385  -5.045  -7.372 1.00 . A A . 503 SER OG   1 1 
       15 42270 1 1 124 THR C    C 144.148  -5.272  -4.405 1.00 . A A . 504 THR C    1 1 
       15 42271 1 1 124 THR CA   C 143.230  -5.616  -5.570 1.00 . A A . 504 THR CA   1 1 
       15 42272 1 1 124 THR CB   C 142.185  -6.667  -5.182 1.00 . A A . 504 THR CB   1 1 
       15 42273 1 1 124 THR CG2  C 141.298  -6.131  -4.052 1.00 . A A . 504 THR CG2  1 1 
       15 42274 1 1 124 THR H    H 144.372  -7.223  -6.453 1.00 . A A . 504 THR H    1 1 
       15 42275 1 1 124 THR HA   H 142.771  -4.734  -5.987 1.00 . A A . 504 THR HA   1 1 
       15 42276 1 1 124 THR HB   H 142.685  -7.561  -4.849 1.00 . A A . 504 THR HB   1 1 
       15 42277 1 1 124 THR HG1  H 140.808  -6.217  -6.482 1.00 . A A . 504 THR HG1  1 1 
       15 42278 1 1 124 THR HG21 H 141.920  -5.755  -3.253 1.00 . A A . 504 THR HG21 1 1 
       15 42279 1 1 124 THR HG22 H 140.672  -6.929  -3.677 1.00 . A A . 504 THR HG22 1 1 
       15 42280 1 1 124 THR HG23 H 140.674  -5.335  -4.430 1.00 . A A . 504 THR HG23 1 1 
       15 42281 1 1 124 THR N    N 144.124  -6.280  -6.565 1.00 . A A . 504 THR N    1 1 
       15 42282 1 1 124 THR O    O 144.623  -6.152  -3.724 1.00 . A A . 504 THR O    1 1 
       15 42283 1 1 124 THR OG1  O 141.380  -6.971  -6.314 1.00 . A A . 504 THR OG1  1 1 
       15 42284 1 1 125 VAL C    C 144.852  -2.935  -1.968 1.00 . A A . 505 VAL C    1 1 
       15 42285 1 1 125 VAL CA   C 145.471  -3.663  -3.160 1.00 . A A . 505 VAL CA   1 1 
       15 42286 1 1 125 VAL CB   C 146.446  -2.706  -3.867 1.00 . A A . 505 VAL CB   1 1 
       15 42287 1 1 125 VAL CG1  C 147.595  -2.328  -2.927 1.00 . A A . 505 VAL CG1  1 1 
       15 42288 1 1 125 VAL CG2  C 147.016  -3.354  -5.135 1.00 . A A . 505 VAL CG2  1 1 
       15 42289 1 1 125 VAL H    H 144.135  -3.327  -4.831 1.00 . A A . 505 VAL H    1 1 
       15 42290 1 1 125 VAL HA   H 146.003  -4.540  -2.834 1.00 . A A . 505 VAL HA   1 1 
       15 42291 1 1 125 VAL HB   H 145.909  -1.809  -4.137 1.00 . A A . 505 VAL HB   1 1 
       15 42292 1 1 125 VAL HG11 H 147.703  -3.087  -2.166 1.00 . A A . 505 VAL HG11 1 1 
       15 42293 1 1 125 VAL HG12 H 147.377  -1.378  -2.460 1.00 . A A . 505 VAL HG12 1 1 
       15 42294 1 1 125 VAL HG13 H 148.514  -2.250  -3.491 1.00 . A A . 505 VAL HG13 1 1 
       15 42295 1 1 125 VAL HG21 H 147.043  -4.427  -5.012 1.00 . A A . 505 VAL HG21 1 1 
       15 42296 1 1 125 VAL HG22 H 148.015  -2.985  -5.309 1.00 . A A . 505 VAL HG22 1 1 
       15 42297 1 1 125 VAL HG23 H 146.389  -3.105  -5.980 1.00 . A A . 505 VAL HG23 1 1 
       15 42298 1 1 125 VAL N    N 144.476  -4.017  -4.224 1.00 . A A . 505 VAL N    1 1 
       15 42299 1 1 125 VAL O    O 144.266  -1.892  -2.106 1.00 . A A . 505 VAL O    1 1 
       15 42300 1 1 126 ILE C    C 145.806  -2.484   1.313 1.00 . A A . 506 ILE C    1 1 
       15 42301 1 1 126 ILE CA   C 144.577  -2.738   0.430 1.00 . A A . 506 ILE CA   1 1 
       15 42302 1 1 126 ILE CB   C 143.514  -3.665   1.052 1.00 . A A . 506 ILE CB   1 1 
       15 42303 1 1 126 ILE CD1  C 143.007  -5.848   2.132 1.00 . A A . 506 ILE CD1  1 1 
       15 42304 1 1 126 ILE CG1  C 144.102  -5.020   1.444 1.00 . A A . 506 ILE CG1  1 1 
       15 42305 1 1 126 ILE CG2  C 142.407  -3.911   0.019 1.00 . A A . 506 ILE CG2  1 1 
       15 42306 1 1 126 ILE H    H 145.606  -4.251  -0.698 1.00 . A A . 506 ILE H    1 1 
       15 42307 1 1 126 ILE HA   H 144.129  -1.795   0.150 1.00 . A A . 506 ILE HA   1 1 
       15 42308 1 1 126 ILE HB   H 143.089  -3.186   1.922 1.00 . A A . 506 ILE HB   1 1 
       15 42309 1 1 126 ILE HD11 H 142.418  -5.198   2.769 1.00 . A A . 506 ILE HD11 1 1 
       15 42310 1 1 126 ILE HD12 H 143.458  -6.626   2.727 1.00 . A A . 506 ILE HD12 1 1 
       15 42311 1 1 126 ILE HD13 H 142.368  -6.289   1.383 1.00 . A A . 506 ILE HD13 1 1 
       15 42312 1 1 126 ILE HG12 H 144.443  -5.535   0.559 1.00 . A A . 506 ILE HG12 1 1 
       15 42313 1 1 126 ILE HG13 H 144.919  -4.883   2.122 1.00 . A A . 506 ILE HG13 1 1 
       15 42314 1 1 126 ILE HG21 H 142.415  -3.124  -0.720 1.00 . A A . 506 ILE HG21 1 1 
       15 42315 1 1 126 ILE HG22 H 141.451  -3.928   0.518 1.00 . A A . 506 ILE HG22 1 1 
       15 42316 1 1 126 ILE HG23 H 142.579  -4.864  -0.466 1.00 . A A . 506 ILE HG23 1 1 
       15 42317 1 1 126 ILE N    N 145.067  -3.441  -0.787 1.00 . A A . 506 ILE N    1 1 
       15 42318 1 1 126 ILE O    O 146.439  -3.399   1.799 1.00 . A A . 506 ILE O    1 1 
       15 42319 1 1 127 VAL C    C 147.225  -0.263   3.547 1.00 . A A . 507 VAL C    1 1 
       15 42320 1 1 127 VAL CA   C 147.466  -0.934   2.184 1.00 . A A . 507 VAL CA   1 1 
       15 42321 1 1 127 VAL CB   C 148.221   0.006   1.220 1.00 . A A . 507 VAL CB   1 1 
       15 42322 1 1 127 VAL CG1  C 147.427   1.294   0.996 1.00 . A A . 507 VAL CG1  1 1 
       15 42323 1 1 127 VAL CG2  C 149.599   0.364   1.778 1.00 . A A . 507 VAL CG2  1 1 
       15 42324 1 1 127 VAL H    H 145.731  -0.527   0.968 1.00 . A A . 507 VAL H    1 1 
       15 42325 1 1 127 VAL HA   H 148.041  -1.835   2.318 1.00 . A A . 507 VAL HA   1 1 
       15 42326 1 1 127 VAL HB   H 148.338  -0.492   0.267 1.00 . A A . 507 VAL HB   1 1 
       15 42327 1 1 127 VAL HG11 H 146.481   1.228   1.503 1.00 . A A . 507 VAL HG11 1 1 
       15 42328 1 1 127 VAL HG12 H 147.261   1.427  -0.062 1.00 . A A . 507 VAL HG12 1 1 
       15 42329 1 1 127 VAL HG13 H 147.986   2.137   1.379 1.00 . A A . 507 VAL HG13 1 1 
       15 42330 1 1 127 VAL HG21 H 150.039   1.143   1.163 1.00 . A A . 507 VAL HG21 1 1 
       15 42331 1 1 127 VAL HG22 H 150.232  -0.503   1.762 1.00 . A A . 507 VAL HG22 1 1 
       15 42332 1 1 127 VAL HG23 H 149.497   0.722   2.791 1.00 . A A . 507 VAL HG23 1 1 
       15 42333 1 1 127 VAL N    N 146.209  -1.243   1.434 1.00 . A A . 507 VAL N    1 1 
       15 42334 1 1 127 VAL O    O 146.821   0.878   3.635 1.00 . A A . 507 VAL O    1 1 
       15 42335 1 1 128 ASP C    C 148.675   0.448   6.241 1.00 . A A . 508 ASP C    1 1 
       15 42336 1 1 128 ASP CA   C 147.401  -0.358   5.978 1.00 . A A . 508 ASP CA   1 1 
       15 42337 1 1 128 ASP CB   C 147.265  -1.539   6.939 1.00 . A A . 508 ASP CB   1 1 
       15 42338 1 1 128 ASP CG   C 147.063  -1.034   8.374 1.00 . A A . 508 ASP CG   1 1 
       15 42339 1 1 128 ASP H    H 147.904  -1.860   4.518 1.00 . A A . 508 ASP H    1 1 
       15 42340 1 1 128 ASP HA   H 146.531   0.276   6.022 1.00 . A A . 508 ASP HA   1 1 
       15 42341 1 1 128 ASP HB2  H 146.415  -2.139   6.648 1.00 . A A . 508 ASP HB2  1 1 
       15 42342 1 1 128 ASP HB3  H 148.153  -2.135   6.893 1.00 . A A . 508 ASP HB3  1 1 
       15 42343 1 1 128 ASP N    N 147.541  -0.959   4.617 1.00 . A A . 508 ASP N    1 1 
       15 42344 1 1 128 ASP O    O 149.767  -0.080   6.333 1.00 . A A . 508 ASP O    1 1 
       15 42345 1 1 128 ASP OD1  O 147.507   0.063   8.671 1.00 . A A . 508 ASP OD1  1 1 
       15 42346 1 1 128 ASP OD2  O 146.462  -1.758   9.152 1.00 . A A . 508 ASP OD2  1 1 
       15 42347 1 1 129 GLN C    C 149.926   3.153   7.852 1.00 . A A . 509 GLN C    1 1 
       15 42348 1 1 129 GLN CA   C 149.685   2.661   6.399 1.00 . A A . 509 GLN CA   1 1 
       15 42349 1 1 129 GLN CB   C 149.295   3.783   5.429 1.00 . A A . 509 GLN CB   1 1 
       15 42350 1 1 129 GLN CD   C 150.298   6.012   5.929 1.00 . A A . 509 GLN CD   1 1 
       15 42351 1 1 129 GLN CG   C 150.461   4.718   5.124 1.00 . A A . 509 GLN CG   1 1 
       15 42352 1 1 129 GLN H    H 147.629   2.111   6.117 1.00 . A A . 509 GLN H    1 1 
       15 42353 1 1 129 GLN HA   H 150.570   2.164   6.035 1.00 . A A . 509 GLN HA   1 1 
       15 42354 1 1 129 GLN HB2  H 148.980   3.330   4.497 1.00 . A A . 509 GLN HB2  1 1 
       15 42355 1 1 129 GLN HB3  H 148.476   4.348   5.845 1.00 . A A . 509 GLN HB3  1 1 
       15 42356 1 1 129 GLN HE21 H 150.985   7.170   4.469 1.00 . A A . 509 GLN HE21 1 1 
       15 42357 1 1 129 GLN HE22 H 150.531   7.983   5.890 1.00 . A A . 509 GLN HE22 1 1 
       15 42358 1 1 129 GLN HG2  H 151.393   4.238   5.371 1.00 . A A . 509 GLN HG2  1 1 
       15 42359 1 1 129 GLN HG3  H 150.447   4.954   4.072 1.00 . A A . 509 GLN HG3  1 1 
       15 42360 1 1 129 GLN N    N 148.524   1.736   6.263 1.00 . A A . 509 GLN N    1 1 
       15 42361 1 1 129 GLN NE2  N 150.633   7.149   5.385 1.00 . A A . 509 GLN NE2  1 1 
       15 42362 1 1 129 GLN O    O 149.158   2.901   8.760 1.00 . A A . 509 GLN O    1 1 
       15 42363 1 1 129 GLN OE1  O 149.855   5.989   7.060 1.00 . A A . 509 GLN OE1  1 1 
       15 42364 1 1 130 GLY C    C 152.527   5.473   9.075 1.00 . A A . 510 GLY C    1 1 
       15 42365 1 1 130 GLY CA   C 151.379   4.485   9.367 1.00 . A A . 510 GLY CA   1 1 
       15 42366 1 1 130 GLY H    H 151.536   4.133   7.261 1.00 . A A . 510 GLY H    1 1 
       15 42367 1 1 130 GLY HA2  H 150.535   5.005   9.798 1.00 . A A . 510 GLY HA2  1 1 
       15 42368 1 1 130 GLY HA3  H 151.726   3.714  10.033 1.00 . A A . 510 GLY HA3  1 1 
       15 42369 1 1 130 GLY N    N 150.996   3.891   8.035 1.00 . A A . 510 GLY N    1 1 
       15 42370 1 1 130 GLY O    O 152.536   6.611   9.502 1.00 . A A . 510 GLY O    1 1 
       15 42371 1 1 131 GLU C    C 154.151   6.345   6.394 1.00 . A A . 511 GLU C    1 1 
       15 42372 1 1 131 GLU CA   C 154.552   5.864   7.782 1.00 . A A . 511 GLU CA   1 1 
       15 42373 1 1 131 GLU CB   C 155.777   4.954   7.746 1.00 . A A . 511 GLU CB   1 1 
       15 42374 1 1 131 GLU CD   C 156.749   5.947   9.839 1.00 . A A . 511 GLU CD   1 1 
       15 42375 1 1 131 GLU CG   C 156.232   4.661   9.178 1.00 . A A . 511 GLU CG   1 1 
       15 42376 1 1 131 GLU H    H 153.296   4.129   7.914 1.00 . A A . 511 GLU H    1 1 
       15 42377 1 1 131 GLU HA   H 154.712   6.699   8.447 1.00 . A A . 511 GLU HA   1 1 
       15 42378 1 1 131 GLU HB2  H 155.525   4.027   7.249 1.00 . A A . 511 GLU HB2  1 1 
       15 42379 1 1 131 GLU HB3  H 156.576   5.444   7.208 1.00 . A A . 511 GLU HB3  1 1 
       15 42380 1 1 131 GLU HG2  H 155.393   4.288   9.747 1.00 . A A . 511 GLU HG2  1 1 
       15 42381 1 1 131 GLU HG3  H 157.016   3.920   9.167 1.00 . A A . 511 GLU HG3  1 1 
       15 42382 1 1 131 GLU N    N 153.436   5.022   8.255 1.00 . A A . 511 GLU N    1 1 
       15 42383 1 1 131 GLU O    O 152.988   6.290   6.044 1.00 . A A . 511 GLU O    1 1 
       15 42384 1 1 131 GLU OE1  O 157.131   6.857   9.116 1.00 . A A . 511 GLU OE1  1 1 
       15 42385 1 1 131 GLU OE2  O 156.768   5.995  11.059 1.00 . A A . 511 GLU OE2  1 1 
       15 42386 1 1 132 LYS C    C 155.410   6.508   3.143 1.00 . A A . 512 LYS C    1 1 
       15 42387 1 1 132 LYS CA   C 154.675   7.294   4.238 1.00 . A A . 512 LYS CA   1 1 
       15 42388 1 1 132 LYS CB   C 155.011   8.788   4.255 1.00 . A A . 512 LYS CB   1 1 
       15 42389 1 1 132 LYS CD   C 154.474  10.903   5.527 1.00 . A A . 512 LYS CD   1 1 
       15 42390 1 1 132 LYS CE   C 153.654  11.409   6.717 1.00 . A A . 512 LYS CE   1 1 
       15 42391 1 1 132 LYS CG   C 154.139   9.431   5.339 1.00 . A A . 512 LYS CG   1 1 
       15 42392 1 1 132 LYS H    H 155.992   6.851   5.901 1.00 . A A . 512 LYS H    1 1 
       15 42393 1 1 132 LYS HA   H 153.612   7.174   4.103 1.00 . A A . 512 LYS HA   1 1 
       15 42394 1 1 132 LYS HB2  H 156.057   8.931   4.484 1.00 . A A . 512 LYS HB2  1 1 
       15 42395 1 1 132 LYS HB3  H 154.775   9.229   3.297 1.00 . A A . 512 LYS HB3  1 1 
       15 42396 1 1 132 LYS HD2  H 155.531  11.016   5.729 1.00 . A A . 512 LYS HD2  1 1 
       15 42397 1 1 132 LYS HD3  H 154.207  11.457   4.641 1.00 . A A . 512 LYS HD3  1 1 
       15 42398 1 1 132 LYS HE2  H 152.602  11.421   6.462 1.00 . A A . 512 LYS HE2  1 1 
       15 42399 1 1 132 LYS HE3  H 153.822  10.773   7.577 1.00 . A A . 512 LYS HE3  1 1 
       15 42400 1 1 132 LYS HG2  H 153.100   9.339   5.059 1.00 . A A . 512 LYS HG2  1 1 
       15 42401 1 1 132 LYS HG3  H 154.300   8.912   6.273 1.00 . A A . 512 LYS HG3  1 1 
       15 42402 1 1 132 LYS HZ1  H 155.177  12.830   6.890 1.00 . A A . 512 LYS HZ1  1 1 
       15 42403 1 1 132 LYS HZ2  H 153.884  13.059   7.966 1.00 . A A . 512 LYS HZ2  1 1 
       15 42404 1 1 132 LYS HZ3  H 153.704  13.456   6.325 1.00 . A A . 512 LYS HZ3  1 1 
       15 42405 1 1 132 LYS N    N 155.064   6.814   5.605 1.00 . A A . 512 LYS N    1 1 
       15 42406 1 1 132 LYS NZ   N 154.142  12.793   6.993 1.00 . A A . 512 LYS NZ   1 1 
       15 42407 1 1 132 LYS O    O 155.170   6.698   1.961 1.00 . A A . 512 LYS O    1 1 
       15 42408 1 1 133 LEU C    C 156.019   3.707   1.957 1.00 . A A . 513 LEU C    1 1 
       15 42409 1 1 133 LEU CA   C 156.981   4.751   2.529 1.00 . A A . 513 LEU CA   1 1 
       15 42410 1 1 133 LEU CB   C 158.088   4.043   3.312 1.00 . A A . 513 LEU CB   1 1 
       15 42411 1 1 133 LEU CD1  C 159.908   5.265   2.088 1.00 . A A . 513 LEU CD1  1 1 
       15 42412 1 1 133 LEU CD2  C 158.948   6.249   4.179 1.00 . A A . 513 LEU CD2  1 1 
       15 42413 1 1 133 LEU CG   C 159.319   4.943   3.466 1.00 . A A . 513 LEU CG   1 1 
       15 42414 1 1 133 LEU H    H 156.412   5.427   4.481 1.00 . A A . 513 LEU H    1 1 
       15 42415 1 1 133 LEU HA   H 157.404   5.358   1.745 1.00 . A A . 513 LEU HA   1 1 
       15 42416 1 1 133 LEU HB2  H 157.717   3.778   4.290 1.00 . A A . 513 LEU HB2  1 1 
       15 42417 1 1 133 LEU HB3  H 158.372   3.143   2.785 1.00 . A A . 513 LEU HB3  1 1 
       15 42418 1 1 133 LEU HD11 H 159.948   4.366   1.494 1.00 . A A . 513 LEU HD11 1 1 
       15 42419 1 1 133 LEU HD12 H 160.907   5.662   2.209 1.00 . A A . 513 LEU HD12 1 1 
       15 42420 1 1 133 LEU HD13 H 159.288   5.998   1.594 1.00 . A A . 513 LEU HD13 1 1 
       15 42421 1 1 133 LEU HD21 H 158.248   6.805   3.576 1.00 . A A . 513 LEU HD21 1 1 
       15 42422 1 1 133 LEU HD22 H 159.840   6.841   4.331 1.00 . A A . 513 LEU HD22 1 1 
       15 42423 1 1 133 LEU HD23 H 158.500   6.021   5.136 1.00 . A A . 513 LEU HD23 1 1 
       15 42424 1 1 133 LEU HG   H 160.050   4.415   4.050 1.00 . A A . 513 LEU HG   1 1 
       15 42425 1 1 133 LEU N    N 156.264   5.591   3.530 1.00 . A A . 513 LEU N    1 1 
       15 42426 1 1 133 LEU O    O 156.183   3.241   0.848 1.00 . A A . 513 LEU O    1 1 
       15 42427 1 1 134 SER C    C 152.900   2.907   1.457 1.00 . A A . 514 SER C    1 1 
       15 42428 1 1 134 SER CA   C 154.051   2.290   2.249 1.00 . A A . 514 SER CA   1 1 
       15 42429 1 1 134 SER CB   C 153.508   1.652   3.528 1.00 . A A . 514 SER CB   1 1 
       15 42430 1 1 134 SER H    H 154.919   3.711   3.618 1.00 . A A . 514 SER H    1 1 
       15 42431 1 1 134 SER HA   H 154.542   1.546   1.663 1.00 . A A . 514 SER HA   1 1 
       15 42432 1 1 134 SER HB2  H 153.193   2.424   4.210 1.00 . A A . 514 SER HB2  1 1 
       15 42433 1 1 134 SER HB3  H 152.661   1.024   3.284 1.00 . A A . 514 SER HB3  1 1 
       15 42434 1 1 134 SER HG   H 155.271   1.455   4.326 1.00 . A A . 514 SER HG   1 1 
       15 42435 1 1 134 SER N    N 155.025   3.326   2.724 1.00 . A A . 514 SER N    1 1 
       15 42436 1 1 134 SER O    O 152.205   2.210   0.738 1.00 . A A . 514 SER O    1 1 
       15 42437 1 1 134 SER OG   O 154.529   0.876   4.141 1.00 . A A . 514 SER OG   1 1 
       15 42438 1 1 135 LEU C    C 152.017   5.077  -0.646 1.00 . A A . 515 LEU C    1 1 
       15 42439 1 1 135 LEU CA   C 151.572   4.814   0.795 1.00 . A A . 515 LEU CA   1 1 
       15 42440 1 1 135 LEU CB   C 151.257   6.127   1.515 1.00 . A A . 515 LEU CB   1 1 
       15 42441 1 1 135 LEU CD1  C 148.789   5.783   1.207 1.00 . A A . 515 LEU CD1  1 1 
       15 42442 1 1 135 LEU CD2  C 149.689   8.092   1.600 1.00 . A A . 515 LEU CD2  1 1 
       15 42443 1 1 135 LEU CG   C 149.967   6.732   0.940 1.00 . A A . 515 LEU CG   1 1 
       15 42444 1 1 135 LEU H    H 153.257   4.743   2.141 1.00 . A A . 515 LEU H    1 1 
       15 42445 1 1 135 LEU HA   H 150.706   4.172   0.808 1.00 . A A . 515 LEU HA   1 1 
       15 42446 1 1 135 LEU HB2  H 151.130   5.939   2.567 1.00 . A A . 515 LEU HB2  1 1 
       15 42447 1 1 135 LEU HB3  H 152.071   6.820   1.369 1.00 . A A . 515 LEU HB3  1 1 
       15 42448 1 1 135 LEU HD11 H 148.588   5.199   0.320 1.00 . A A . 515 LEU HD11 1 1 
       15 42449 1 1 135 LEU HD12 H 147.911   6.357   1.466 1.00 . A A . 515 LEU HD12 1 1 
       15 42450 1 1 135 LEU HD13 H 149.037   5.120   2.025 1.00 . A A . 515 LEU HD13 1 1 
       15 42451 1 1 135 LEU HD21 H 149.477   8.824   0.835 1.00 . A A . 515 LEU HD21 1 1 
       15 42452 1 1 135 LEU HD22 H 150.553   8.405   2.166 1.00 . A A . 515 LEU HD22 1 1 
       15 42453 1 1 135 LEU HD23 H 148.838   8.007   2.262 1.00 . A A . 515 LEU HD23 1 1 
       15 42454 1 1 135 LEU HG   H 150.080   6.865  -0.127 1.00 . A A . 515 LEU HG   1 1 
       15 42455 1 1 135 LEU N    N 152.688   4.193   1.564 1.00 . A A . 515 LEU N    1 1 
       15 42456 1 1 135 LEU O    O 151.360   4.684  -1.588 1.00 . A A . 515 LEU O    1 1 
       15 42457 1 1 136 LYS C    C 154.159   4.800  -2.911 1.00 . A A . 516 LYS C    1 1 
       15 42458 1 1 136 LYS CA   C 153.623   6.054  -2.197 1.00 . A A . 516 LYS CA   1 1 
       15 42459 1 1 136 LYS CB   C 154.745   7.079  -2.004 1.00 . A A . 516 LYS CB   1 1 
       15 42460 1 1 136 LYS CD   C 155.275   9.432  -1.314 1.00 . A A . 516 LYS CD   1 1 
       15 42461 1 1 136 LYS CE   C 156.047   9.060  -0.046 1.00 . A A . 516 LYS CE   1 1 
       15 42462 1 1 136 LYS CG   C 154.150   8.413  -1.545 1.00 . A A . 516 LYS CG   1 1 
       15 42463 1 1 136 LYS H    H 153.632   6.062  -0.035 1.00 . A A . 516 LYS H    1 1 
       15 42464 1 1 136 LYS HA   H 152.827   6.495  -2.782 1.00 . A A . 516 LYS HA   1 1 
       15 42465 1 1 136 LYS HB2  H 155.438   6.717  -1.259 1.00 . A A . 516 LYS HB2  1 1 
       15 42466 1 1 136 LYS HB3  H 155.264   7.220  -2.939 1.00 . A A . 516 LYS HB3  1 1 
       15 42467 1 1 136 LYS HD2  H 155.944   9.426  -2.161 1.00 . A A . 516 LYS HD2  1 1 
       15 42468 1 1 136 LYS HD3  H 154.849  10.416  -1.201 1.00 . A A . 516 LYS HD3  1 1 
       15 42469 1 1 136 LYS HE2  H 155.364   8.939   0.783 1.00 . A A . 516 LYS HE2  1 1 
       15 42470 1 1 136 LYS HE3  H 156.614   8.157  -0.201 1.00 . A A . 516 LYS HE3  1 1 
       15 42471 1 1 136 LYS HG2  H 153.478   8.786  -2.303 1.00 . A A . 516 LYS HG2  1 1 
       15 42472 1 1 136 LYS HG3  H 153.607   8.267  -0.624 1.00 . A A . 516 LYS HG3  1 1 
       15 42473 1 1 136 LYS HZ1  H 157.461  10.456  -0.676 1.00 . A A . 516 LYS HZ1  1 1 
       15 42474 1 1 136 LYS HZ2  H 157.667   9.936   0.928 1.00 . A A . 516 LYS HZ2  1 1 
       15 42475 1 1 136 LYS HZ3  H 156.422  11.024   0.538 1.00 . A A . 516 LYS HZ3  1 1 
       15 42476 1 1 136 LYS N    N 153.127   5.751  -0.817 1.00 . A A . 516 LYS N    1 1 
       15 42477 1 1 136 LYS NZ   N 156.969  10.206   0.205 1.00 . A A . 516 LYS NZ   1 1 
       15 42478 1 1 136 LYS O    O 153.902   4.607  -4.081 1.00 . A A . 516 LYS O    1 1 
       15 42479 1 1 137 GLU C    C 154.368   1.802  -3.374 1.00 . A A . 517 GLU C    1 1 
       15 42480 1 1 137 GLU CA   C 155.487   2.753  -2.925 1.00 . A A . 517 GLU CA   1 1 
       15 42481 1 1 137 GLU CB   C 156.473   2.101  -1.922 1.00 . A A . 517 GLU CB   1 1 
       15 42482 1 1 137 GLU CD   C 155.518  -0.209  -1.491 1.00 . A A . 517 GLU CD   1 1 
       15 42483 1 1 137 GLU CG   C 155.765   1.188  -0.896 1.00 . A A . 517 GLU CG   1 1 
       15 42484 1 1 137 GLU H    H 155.147   4.144  -1.299 1.00 . A A . 517 GLU H    1 1 
       15 42485 1 1 137 GLU HA   H 156.040   3.072  -3.796 1.00 . A A . 517 GLU HA   1 1 
       15 42486 1 1 137 GLU HB2  H 157.192   1.513  -2.472 1.00 . A A . 517 GLU HB2  1 1 
       15 42487 1 1 137 GLU HB3  H 156.997   2.883  -1.391 1.00 . A A . 517 GLU HB3  1 1 
       15 42488 1 1 137 GLU HG2  H 156.391   1.091  -0.022 1.00 . A A . 517 GLU HG2  1 1 
       15 42489 1 1 137 GLU HG3  H 154.827   1.627  -0.607 1.00 . A A . 517 GLU HG3  1 1 
       15 42490 1 1 137 GLU N    N 154.925   3.964  -2.236 1.00 . A A . 517 GLU N    1 1 
       15 42491 1 1 137 GLU O    O 154.427   1.246  -4.455 1.00 . A A . 517 GLU O    1 1 
       15 42492 1 1 137 GLU OE1  O 155.803  -0.406  -2.662 1.00 . A A . 517 GLU OE1  1 1 
       15 42493 1 1 137 GLU OE2  O 155.046  -1.063  -0.757 1.00 . A A . 517 GLU OE2  1 1 
       15 42494 1 1 138 THR C    C 151.604   1.255  -4.261 1.00 . A A . 518 THR C    1 1 
       15 42495 1 1 138 THR CA   C 152.236   0.701  -2.992 1.00 . A A . 518 THR CA   1 1 
       15 42496 1 1 138 THR CB   C 151.208   0.721  -1.857 1.00 . A A . 518 THR CB   1 1 
       15 42497 1 1 138 THR CG2  C 149.986  -0.118  -2.259 1.00 . A A . 518 THR CG2  1 1 
       15 42498 1 1 138 THR H    H 153.323   2.077  -1.706 1.00 . A A . 518 THR H    1 1 
       15 42499 1 1 138 THR HA   H 152.603  -0.301  -3.149 1.00 . A A . 518 THR HA   1 1 
       15 42500 1 1 138 THR HB   H 150.894   1.738  -1.679 1.00 . A A . 518 THR HB   1 1 
       15 42501 1 1 138 THR HG1  H 152.601   0.673  -0.504 1.00 . A A . 518 THR HG1  1 1 
       15 42502 1 1 138 THR HG21 H 150.312  -0.987  -2.812 1.00 . A A . 518 THR HG21 1 1 
       15 42503 1 1 138 THR HG22 H 149.336   0.478  -2.886 1.00 . A A . 518 THR HG22 1 1 
       15 42504 1 1 138 THR HG23 H 149.452  -0.427  -1.376 1.00 . A A . 518 THR HG23 1 1 
       15 42505 1 1 138 THR N    N 153.346   1.615  -2.568 1.00 . A A . 518 THR N    1 1 
       15 42506 1 1 138 THR O    O 151.374   0.550  -5.216 1.00 . A A . 518 THR O    1 1 
       15 42507 1 1 138 THR OG1  O 151.788   0.194  -0.678 1.00 . A A . 518 THR OG1  1 1 
       15 42508 1 1 139 LEU C    C 151.525   2.997  -6.658 1.00 . A A . 519 LEU C    1 1 
       15 42509 1 1 139 LEU CA   C 150.646   3.167  -5.414 1.00 . A A . 519 LEU CA   1 1 
       15 42510 1 1 139 LEU CB   C 150.531   4.651  -5.022 1.00 . A A . 519 LEU CB   1 1 
       15 42511 1 1 139 LEU CD1  C 148.246   5.562  -4.508 1.00 . A A . 519 LEU CD1  1 1 
       15 42512 1 1 139 LEU CD2  C 149.038   3.661  -3.107 1.00 . A A . 519 LEU CD2  1 1 
       15 42513 1 1 139 LEU CG   C 149.485   4.924  -3.888 1.00 . A A . 519 LEU CG   1 1 
       15 42514 1 1 139 LEU H    H 151.454   3.034  -3.425 1.00 . A A . 519 LEU H    1 1 
       15 42515 1 1 139 LEU HA   H 149.666   2.751  -5.583 1.00 . A A . 519 LEU HA   1 1 
       15 42516 1 1 139 LEU HB2  H 151.499   4.990  -4.683 1.00 . A A . 519 LEU HB2  1 1 
       15 42517 1 1 139 LEU HB3  H 150.256   5.218  -5.899 1.00 . A A . 519 LEU HB3  1 1 
       15 42518 1 1 139 LEU HD11 H 148.459   6.594  -4.744 1.00 . A A . 519 LEU HD11 1 1 
       15 42519 1 1 139 LEU HD12 H 147.427   5.514  -3.807 1.00 . A A . 519 LEU HD12 1 1 
       15 42520 1 1 139 LEU HD13 H 147.980   5.032  -5.410 1.00 . A A . 519 LEU HD13 1 1 
       15 42521 1 1 139 LEU HD21 H 148.163   3.895  -2.519 1.00 . A A . 519 LEU HD21 1 1 
       15 42522 1 1 139 LEU HD22 H 149.828   3.335  -2.444 1.00 . A A . 519 LEU HD22 1 1 
       15 42523 1 1 139 LEU HD23 H 148.799   2.867  -3.799 1.00 . A A . 519 LEU HD23 1 1 
       15 42524 1 1 139 LEU HG   H 149.917   5.632  -3.192 1.00 . A A . 519 LEU HG   1 1 
       15 42525 1 1 139 LEU N    N 151.302   2.517  -4.244 1.00 . A A . 519 LEU N    1 1 
       15 42526 1 1 139 LEU O    O 151.036   2.875  -7.766 1.00 . A A . 519 LEU O    1 1 
       15 42527 1 1 140 THR C    C 153.491   1.425  -8.286 1.00 . A A . 520 THR C    1 1 
       15 42528 1 1 140 THR CA   C 153.747   2.786  -7.620 1.00 . A A . 520 THR CA   1 1 
       15 42529 1 1 140 THR CB   C 155.155   2.864  -7.020 1.00 . A A . 520 THR CB   1 1 
       15 42530 1 1 140 THR CG2  C 156.193   2.956  -8.140 1.00 . A A . 520 THR CG2  1 1 
       15 42531 1 1 140 THR H    H 153.171   3.055  -5.560 1.00 . A A . 520 THR H    1 1 
       15 42532 1 1 140 THR HA   H 153.611   3.581  -8.337 1.00 . A A . 520 THR HA   1 1 
       15 42533 1 1 140 THR HB   H 155.344   1.984  -6.426 1.00 . A A . 520 THR HB   1 1 
       15 42534 1 1 140 THR HG1  H 154.994   4.780  -6.724 1.00 . A A . 520 THR HG1  1 1 
       15 42535 1 1 140 THR HG21 H 157.053   3.510  -7.789 1.00 . A A . 520 THR HG21 1 1 
       15 42536 1 1 140 THR HG22 H 155.762   3.463  -8.990 1.00 . A A . 520 THR HG22 1 1 
       15 42537 1 1 140 THR HG23 H 156.498   1.962  -8.431 1.00 . A A . 520 THR HG23 1 1 
       15 42538 1 1 140 THR N    N 152.815   2.971  -6.469 1.00 . A A . 520 THR N    1 1 
       15 42539 1 1 140 THR O    O 153.463   1.322  -9.497 1.00 . A A . 520 THR O    1 1 
       15 42540 1 1 140 THR OG1  O 155.243   4.018  -6.194 1.00 . A A . 520 THR OG1  1 1 
       15 42541 1 1 141 LEU C    C 151.604  -0.935  -8.777 1.00 . A A . 521 LEU C    1 1 
       15 42542 1 1 141 LEU CA   C 152.989  -0.952  -8.111 1.00 . A A . 521 LEU CA   1 1 
       15 42543 1 1 141 LEU CB   C 153.023  -1.960  -6.954 1.00 . A A . 521 LEU CB   1 1 
       15 42544 1 1 141 LEU CD1  C 153.824  -3.735  -8.557 1.00 . A A . 521 LEU CD1  1 1 
       15 42545 1 1 141 LEU CD2  C 152.834  -4.396  -6.343 1.00 . A A . 521 LEU CD2  1 1 
       15 42546 1 1 141 LEU CG   C 152.769  -3.379  -7.496 1.00 . A A . 521 LEU CG   1 1 
       15 42547 1 1 141 LEU H    H 153.262   0.507  -6.533 1.00 . A A . 521 LEU H    1 1 
       15 42548 1 1 141 LEU HA   H 153.747  -1.202  -8.838 1.00 . A A . 521 LEU HA   1 1 
       15 42549 1 1 141 LEU HB2  H 153.990  -1.924  -6.473 1.00 . A A . 521 LEU HB2  1 1 
       15 42550 1 1 141 LEU HB3  H 152.255  -1.709  -6.237 1.00 . A A . 521 LEU HB3  1 1 
       15 42551 1 1 141 LEU HD11 H 153.390  -3.637  -9.540 1.00 . A A . 521 LEU HD11 1 1 
       15 42552 1 1 141 LEU HD12 H 154.157  -4.752  -8.414 1.00 . A A . 521 LEU HD12 1 1 
       15 42553 1 1 141 LEU HD13 H 154.665  -3.062  -8.468 1.00 . A A . 521 LEU HD13 1 1 
       15 42554 1 1 141 LEU HD21 H 151.850  -4.801  -6.169 1.00 . A A . 521 LEU HD21 1 1 
       15 42555 1 1 141 LEU HD22 H 153.185  -3.910  -5.446 1.00 . A A . 521 LEU HD22 1 1 
       15 42556 1 1 141 LEU HD23 H 153.507  -5.199  -6.600 1.00 . A A . 521 LEU HD23 1 1 
       15 42557 1 1 141 LEU HG   H 151.787  -3.414  -7.948 1.00 . A A . 521 LEU HG   1 1 
       15 42558 1 1 141 LEU N    N 153.275   0.389  -7.507 1.00 . A A . 521 LEU N    1 1 
       15 42559 1 1 141 LEU O    O 151.416  -1.456  -9.860 1.00 . A A . 521 LEU O    1 1 
       15 42560 1 1 142 LEU C    C 149.227   0.452 -10.031 1.00 . A A . 522 LEU C    1 1 
       15 42561 1 1 142 LEU CA   C 149.249  -0.269  -8.681 1.00 . A A . 522 LEU CA   1 1 
       15 42562 1 1 142 LEU CB   C 148.455   0.552  -7.658 1.00 . A A . 522 LEU CB   1 1 
       15 42563 1 1 142 LEU CD1  C 148.021   0.409  -5.197 1.00 . A A . 522 LEU CD1  1 1 
       15 42564 1 1 142 LEU CD2  C 146.508  -0.752  -6.805 1.00 . A A . 522 LEU CD2  1 1 
       15 42565 1 1 142 LEU CG   C 147.958  -0.351  -6.527 1.00 . A A . 522 LEU CG   1 1 
       15 42566 1 1 142 LEU H    H 150.815   0.057  -7.253 1.00 . A A . 522 LEU H    1 1 
       15 42567 1 1 142 LEU HA   H 148.825  -1.255  -8.770 1.00 . A A . 522 LEU HA   1 1 
       15 42568 1 1 142 LEU HB2  H 149.095   1.321  -7.249 1.00 . A A . 522 LEU HB2  1 1 
       15 42569 1 1 142 LEU HB3  H 147.613   1.014  -8.148 1.00 . A A . 522 LEU HB3  1 1 
       15 42570 1 1 142 LEU HD11 H 149.026   0.773  -5.038 1.00 . A A . 522 LEU HD11 1 1 
       15 42571 1 1 142 LEU HD12 H 147.746  -0.255  -4.391 1.00 . A A . 522 LEU HD12 1 1 
       15 42572 1 1 142 LEU HD13 H 147.337   1.244  -5.227 1.00 . A A . 522 LEU HD13 1 1 
       15 42573 1 1 142 LEU HD21 H 146.009   0.052  -7.328 1.00 . A A . 522 LEU HD21 1 1 
       15 42574 1 1 142 LEU HD22 H 146.001  -0.942  -5.872 1.00 . A A . 522 LEU HD22 1 1 
       15 42575 1 1 142 LEU HD23 H 146.491  -1.643  -7.415 1.00 . A A . 522 LEU HD23 1 1 
       15 42576 1 1 142 LEU HG   H 148.576  -1.235  -6.467 1.00 . A A . 522 LEU HG   1 1 
       15 42577 1 1 142 LEU N    N 150.639  -0.339  -8.126 1.00 . A A . 522 LEU N    1 1 
       15 42578 1 1 142 LEU O    O 148.298   0.307 -10.802 1.00 . A A . 522 LEU O    1 1 
       15 42579 1 1 143 ASP C    C 149.925   1.177 -12.802 1.00 . A A . 523 ASP C    1 1 
       15 42580 1 1 143 ASP CA   C 150.252   2.047 -11.576 1.00 . A A . 523 ASP CA   1 1 
       15 42581 1 1 143 ASP CB   C 151.686   2.573 -11.681 1.00 . A A . 523 ASP CB   1 1 
       15 42582 1 1 143 ASP CG   C 151.812   3.540 -12.868 1.00 . A A . 523 ASP CG   1 1 
       15 42583 1 1 143 ASP H    H 150.925   1.384  -9.632 1.00 . A A . 523 ASP H    1 1 
       15 42584 1 1 143 ASP HA   H 149.567   2.878 -11.518 1.00 . A A . 523 ASP HA   1 1 
       15 42585 1 1 143 ASP HB2  H 151.946   3.088 -10.768 1.00 . A A . 523 ASP HB2  1 1 
       15 42586 1 1 143 ASP HB3  H 152.360   1.740 -11.827 1.00 . A A . 523 ASP HB3  1 1 
       15 42587 1 1 143 ASP N    N 150.219   1.261 -10.296 1.00 . A A . 523 ASP N    1 1 
       15 42588 1 1 143 ASP O    O 149.008   1.484 -13.541 1.00 . A A . 523 ASP O    1 1 
       15 42589 1 1 143 ASP OD1  O 150.854   3.676 -13.617 1.00 . A A . 523 ASP OD1  1 1 
       15 42590 1 1 143 ASP OD2  O 152.868   4.134 -13.006 1.00 . A A . 523 ASP OD2  1 1 
       15 42591 1 1 144 GLY C    C 148.980  -1.378 -14.103 1.00 . A A . 524 GLY C    1 1 
       15 42592 1 1 144 GLY CA   C 150.360  -0.729 -14.249 1.00 . A A . 524 GLY CA   1 1 
       15 42593 1 1 144 GLY H    H 151.417  -0.129 -12.475 1.00 . A A . 524 GLY H    1 1 
       15 42594 1 1 144 GLY HA2  H 150.380  -0.112 -15.135 1.00 . A A . 524 GLY HA2  1 1 
       15 42595 1 1 144 GLY HA3  H 151.109  -1.504 -14.335 1.00 . A A . 524 GLY HA3  1 1 
       15 42596 1 1 144 GLY N    N 150.659   0.114 -13.049 1.00 . A A . 524 GLY N    1 1 
       15 42597 1 1 144 GLY O    O 148.153  -1.309 -14.991 1.00 . A A . 524 GLY O    1 1 
       15 42598 1 1 145 ALA C    C 146.260  -1.737 -12.899 1.00 . A A . 525 ALA C    1 1 
       15 42599 1 1 145 ALA CA   C 147.432  -2.717 -12.772 1.00 . A A . 525 ALA CA   1 1 
       15 42600 1 1 145 ALA CB   C 147.511  -3.262 -11.344 1.00 . A A . 525 ALA CB   1 1 
       15 42601 1 1 145 ALA H    H 149.452  -2.092 -12.318 1.00 . A A . 525 ALA H    1 1 
       15 42602 1 1 145 ALA HA   H 147.315  -3.533 -13.466 1.00 . A A . 525 ALA HA   1 1 
       15 42603 1 1 145 ALA HB1  H 148.160  -4.125 -11.321 1.00 . A A . 525 ALA HB1  1 1 
       15 42604 1 1 145 ALA HB2  H 146.524  -3.545 -11.010 1.00 . A A . 525 ALA HB2  1 1 
       15 42605 1 1 145 ALA HB3  H 147.908  -2.497 -10.690 1.00 . A A . 525 ALA HB3  1 1 
       15 42606 1 1 145 ALA N    N 148.744  -2.027 -12.994 1.00 . A A . 525 ALA N    1 1 
       15 42607 1 1 145 ALA O    O 145.167  -2.113 -13.279 1.00 . A A . 525 ALA O    1 1 
       15 42608 1 1 146 ALA C    C 144.767   0.597 -14.046 1.00 . A A . 526 ALA C    1 1 
       15 42609 1 1 146 ALA CA   C 145.375   0.520 -12.644 1.00 . A A . 526 ALA CA   1 1 
       15 42610 1 1 146 ALA CB   C 146.010   1.848 -12.230 1.00 . A A . 526 ALA CB   1 1 
       15 42611 1 1 146 ALA H    H 147.360  -0.216 -12.251 1.00 . A A . 526 ALA H    1 1 
       15 42612 1 1 146 ALA HA   H 144.605   0.264 -11.950 1.00 . A A . 526 ALA HA   1 1 
       15 42613 1 1 146 ALA HB1  H 146.627   1.693 -11.353 1.00 . A A . 526 ALA HB1  1 1 
       15 42614 1 1 146 ALA HB2  H 145.232   2.559 -11.999 1.00 . A A . 526 ALA HB2  1 1 
       15 42615 1 1 146 ALA HB3  H 146.621   2.226 -13.036 1.00 . A A . 526 ALA HB3  1 1 
       15 42616 1 1 146 ALA N    N 146.474  -0.493 -12.568 1.00 . A A . 526 ALA N    1 1 
       15 42617 1 1 146 ALA O    O 143.638   1.022 -14.208 1.00 . A A . 526 ALA O    1 1 
       15 42618 1 1 147 ARG C    C 143.563  -0.395 -16.539 1.00 . A A . 527 ARG C    1 1 
       15 42619 1 1 147 ARG CA   C 144.946   0.271 -16.460 1.00 . A A . 527 ARG CA   1 1 
       15 42620 1 1 147 ARG CB   C 145.953  -0.496 -17.322 1.00 . A A . 527 ARG CB   1 1 
       15 42621 1 1 147 ARG CD   C 148.280  -0.453 -18.258 1.00 . A A . 527 ARG CD   1 1 
       15 42622 1 1 147 ARG CG   C 147.239   0.323 -17.444 1.00 . A A . 527 ARG CG   1 1 
       15 42623 1 1 147 ARG CZ   C 150.489   0.155 -19.068 1.00 . A A . 527 ARG CZ   1 1 
       15 42624 1 1 147 ARG H    H 146.406  -0.129 -14.910 1.00 . A A . 527 ARG H    1 1 
       15 42625 1 1 147 ARG HA   H 144.887   1.295 -16.792 1.00 . A A . 527 ARG HA   1 1 
       15 42626 1 1 147 ARG HB2  H 146.172  -1.448 -16.858 1.00 . A A . 527 ARG HB2  1 1 
       15 42627 1 1 147 ARG HB3  H 145.537  -0.660 -18.307 1.00 . A A . 527 ARG HB3  1 1 
       15 42628 1 1 147 ARG HD2  H 148.507  -1.395 -17.775 1.00 . A A . 527 ARG HD2  1 1 
       15 42629 1 1 147 ARG HD3  H 147.925  -0.620 -19.263 1.00 . A A . 527 ARG HD3  1 1 
       15 42630 1 1 147 ARG HE   H 149.525   1.221 -17.702 1.00 . A A . 527 ARG HE   1 1 
       15 42631 1 1 147 ARG HG2  H 147.021   1.258 -17.940 1.00 . A A . 527 ARG HG2  1 1 
       15 42632 1 1 147 ARG HG3  H 147.633   0.523 -16.459 1.00 . A A . 527 ARG HG3  1 1 
       15 42633 1 1 147 ARG HH11 H 150.924  -1.578 -18.166 1.00 . A A . 527 ARG HH11 1 1 
       15 42634 1 1 147 ARG HH12 H 151.943  -1.149 -19.502 1.00 . A A . 527 ARG HH12 1 1 
       15 42635 1 1 147 ARG HH21 H 150.302   1.833 -20.146 1.00 . A A . 527 ARG HH21 1 1 
       15 42636 1 1 147 ARG HH22 H 151.591   0.778 -20.619 1.00 . A A . 527 ARG HH22 1 1 
       15 42637 1 1 147 ARG N    N 145.495   0.204 -15.062 1.00 . A A . 527 ARG N    1 1 
       15 42638 1 1 147 ARG NE   N 149.485   0.430 -18.280 1.00 . A A . 527 ARG NE   1 1 
       15 42639 1 1 147 ARG NH1  N 151.171  -0.943 -18.900 1.00 . A A . 527 ARG NH1  1 1 
       15 42640 1 1 147 ARG NH2  N 150.818   0.986 -20.019 1.00 . A A . 527 ARG NH2  1 1 
       15 42641 1 1 147 ARG O    O 142.690   0.065 -17.251 1.00 . A A . 527 ARG O    1 1 
       15 42642 1 1 148 HIS C    C 141.527  -2.449 -14.423 1.00 . A A . 528 HIS C    1 1 
       15 42643 1 1 148 HIS CA   C 142.025  -2.140 -15.842 1.00 . A A . 528 HIS CA   1 1 
       15 42644 1 1 148 HIS CB   C 142.253  -3.416 -16.648 1.00 . A A . 528 HIS CB   1 1 
       15 42645 1 1 148 HIS CD2  C 143.308  -3.045 -19.026 1.00 . A A . 528 HIS CD2  1 1 
       15 42646 1 1 148 HIS CE1  C 141.511  -2.439 -20.073 1.00 . A A . 528 HIS CE1  1 1 
       15 42647 1 1 148 HIS CG   C 142.284  -3.072 -18.110 1.00 . A A . 528 HIS CG   1 1 
       15 42648 1 1 148 HIS H    H 144.071  -1.812 -15.237 1.00 . A A . 528 HIS H    1 1 
       15 42649 1 1 148 HIS HA   H 141.313  -1.517 -16.350 1.00 . A A . 528 HIS HA   1 1 
       15 42650 1 1 148 HIS HB2  H 143.193  -3.858 -16.365 1.00 . A A . 528 HIS HB2  1 1 
       15 42651 1 1 148 HIS HB3  H 141.453  -4.114 -16.461 1.00 . A A . 528 HIS HB3  1 1 
       15 42652 1 1 148 HIS HD1  H 140.246  -2.599 -18.428 1.00 . A A . 528 HIS HD1  1 1 
       15 42653 1 1 148 HIS HD2  H 144.338  -3.296 -18.815 1.00 . A A . 528 HIS HD2  1 1 
       15 42654 1 1 148 HIS HE1  H 140.829  -2.112 -20.843 1.00 . A A . 528 HIS HE1  1 1 
       15 42655 1 1 148 HIS N    N 143.356  -1.463 -15.810 1.00 . A A . 528 HIS N    1 1 
       15 42656 1 1 148 HIS ND1  N 141.148  -2.683 -18.800 1.00 . A A . 528 HIS ND1  1 1 
       15 42657 1 1 148 HIS NE2  N 142.817  -2.646 -20.265 1.00 . A A . 528 HIS NE2  1 1 
       15 42658 1 1 148 HIS O    O 140.579  -1.851 -13.950 1.00 . A A . 528 HIS O    1 1 
       15 42659 1 1 149 ASN C    C 142.325  -2.766 -11.331 1.00 . A A . 529 ASN C    1 1 
       15 42660 1 1 149 ASN CA   C 141.719  -3.727 -12.358 1.00 . A A . 529 ASN CA   1 1 
       15 42661 1 1 149 ASN CB   C 142.217  -5.154 -12.131 1.00 . A A . 529 ASN CB   1 1 
       15 42662 1 1 149 ASN CG   C 141.195  -6.140 -12.705 1.00 . A A . 529 ASN CG   1 1 
       15 42663 1 1 149 ASN H    H 142.910  -3.839 -14.147 1.00 . A A . 529 ASN H    1 1 
       15 42664 1 1 149 ASN HA   H 140.644  -3.705 -12.293 1.00 . A A . 529 ASN HA   1 1 
       15 42665 1 1 149 ASN HB2  H 143.169  -5.287 -12.624 1.00 . A A . 529 ASN HB2  1 1 
       15 42666 1 1 149 ASN HB3  H 142.331  -5.331 -11.072 1.00 . A A . 529 ASN HB3  1 1 
       15 42667 1 1 149 ASN HD21 H 142.215  -6.446 -14.379 1.00 . A A . 529 ASN HD21 1 1 
       15 42668 1 1 149 ASN HD22 H 140.759  -7.310 -14.248 1.00 . A A . 529 ASN HD22 1 1 
       15 42669 1 1 149 ASN N    N 142.153  -3.375 -13.745 1.00 . A A . 529 ASN N    1 1 
       15 42670 1 1 149 ASN ND2  N 141.408  -6.676 -13.875 1.00 . A A . 529 ASN ND2  1 1 
       15 42671 1 1 149 ASN O    O 143.377  -2.200 -11.542 1.00 . A A . 529 ASN O    1 1 
       15 42672 1 1 149 ASN OD1  O 140.188  -6.417 -12.086 1.00 . A A . 529 ASN OD1  1 1 
       15 42673 1 1 150 VAL C    C 141.227  -1.776  -7.904 1.00 . A A . 530 VAL C    1 1 
       15 42674 1 1 150 VAL CA   C 142.189  -1.738  -9.089 1.00 . A A . 530 VAL CA   1 1 
       15 42675 1 1 150 VAL CB   C 142.343  -0.266  -9.571 1.00 . A A . 530 VAL CB   1 1 
       15 42676 1 1 150 VAL CG1  C 143.831   0.060  -9.698 1.00 . A A . 530 VAL CG1  1 1 
       15 42677 1 1 150 VAL CG2  C 141.637   0.012 -10.910 1.00 . A A . 530 VAL CG2  1 1 
       15 42678 1 1 150 VAL H    H 140.863  -3.154 -10.064 1.00 . A A . 530 VAL H    1 1 
       15 42679 1 1 150 VAL HA   H 143.155  -2.107  -8.771 1.00 . A A . 530 VAL HA   1 1 
       15 42680 1 1 150 VAL HB   H 141.924   0.389  -8.814 1.00 . A A . 530 VAL HB   1 1 
       15 42681 1 1 150 VAL HG11 H 144.331  -0.726 -10.248 1.00 . A A . 530 VAL HG11 1 1 
       15 42682 1 1 150 VAL HG12 H 144.267   0.137  -8.714 1.00 . A A . 530 VAL HG12 1 1 
       15 42683 1 1 150 VAL HG13 H 143.953   0.997 -10.218 1.00 . A A . 530 VAL HG13 1 1 
       15 42684 1 1 150 VAL HG21 H 141.367   1.056 -10.966 1.00 . A A . 530 VAL HG21 1 1 
       15 42685 1 1 150 VAL HG22 H 140.747  -0.595 -10.981 1.00 . A A . 530 VAL HG22 1 1 
       15 42686 1 1 150 VAL HG23 H 142.303  -0.233 -11.724 1.00 . A A . 530 VAL HG23 1 1 
       15 42687 1 1 150 VAL N    N 141.672  -2.621 -10.201 1.00 . A A . 530 VAL N    1 1 
       15 42688 1 1 150 VAL O    O 140.046  -2.017  -8.055 1.00 . A A . 530 VAL O    1 1 
       15 42689 1 1 151 GLN C    C 141.803  -1.076  -4.328 1.00 . A A . 531 GLN C    1 1 
       15 42690 1 1 151 GLN CA   C 140.909  -1.529  -5.488 1.00 . A A . 531 GLN CA   1 1 
       15 42691 1 1 151 GLN CB   C 140.477  -2.993  -5.293 1.00 . A A . 531 GLN CB   1 1 
       15 42692 1 1 151 GLN CD   C 139.001  -4.413  -6.750 1.00 . A A . 531 GLN CD   1 1 
       15 42693 1 1 151 GLN CG   C 139.043  -3.207  -5.808 1.00 . A A . 531 GLN CG   1 1 
       15 42694 1 1 151 GLN H    H 142.700  -1.341  -6.664 1.00 . A A . 531 GLN H    1 1 
       15 42695 1 1 151 GLN HA   H 140.051  -0.885  -5.597 1.00 . A A . 531 GLN HA   1 1 
       15 42696 1 1 151 GLN HB2  H 141.152  -3.635  -5.834 1.00 . A A . 531 GLN HB2  1 1 
       15 42697 1 1 151 GLN HB3  H 140.518  -3.240  -4.243 1.00 . A A . 531 GLN HB3  1 1 
       15 42698 1 1 151 GLN HE21 H 137.120  -4.872  -6.307 1.00 . A A . 531 GLN HE21 1 1 
       15 42699 1 1 151 GLN HE22 H 137.867  -5.888  -7.441 1.00 . A A . 531 GLN HE22 1 1 
       15 42700 1 1 151 GLN HG2  H 138.389  -3.386  -4.968 1.00 . A A . 531 GLN HG2  1 1 
       15 42701 1 1 151 GLN HG3  H 138.711  -2.326  -6.335 1.00 . A A . 531 GLN HG3  1 1 
       15 42702 1 1 151 GLN N    N 141.742  -1.530  -6.732 1.00 . A A . 531 GLN N    1 1 
       15 42703 1 1 151 GLN NE2  N 137.905  -5.116  -6.841 1.00 . A A . 531 GLN NE2  1 1 
       15 42704 1 1 151 GLN O    O 142.532  -1.870  -3.779 1.00 . A A . 531 GLN O    1 1 
       15 42705 1 1 151 GLN OE1  O 139.975  -4.720  -7.409 1.00 . A A . 531 GLN OE1  1 1 
       15 42706 1 1 152 VAL C    C 141.976   0.969  -1.545 1.00 . A A . 532 VAL C    1 1 
       15 42707 1 1 152 VAL CA   C 142.699   0.687  -2.890 1.00 . A A . 532 VAL CA   1 1 
       15 42708 1 1 152 VAL CB   C 143.344   1.971  -3.466 1.00 . A A . 532 VAL CB   1 1 
       15 42709 1 1 152 VAL CG1  C 144.054   2.782  -2.374 1.00 . A A . 532 VAL CG1  1 1 
       15 42710 1 1 152 VAL CG2  C 144.390   1.575  -4.506 1.00 . A A . 532 VAL CG2  1 1 
       15 42711 1 1 152 VAL H    H 141.223   0.827  -4.468 1.00 . A A . 532 VAL H    1 1 
       15 42712 1 1 152 VAL HA   H 143.473  -0.034  -2.729 1.00 . A A . 532 VAL HA   1 1 
       15 42713 1 1 152 VAL HB   H 142.590   2.582  -3.935 1.00 . A A . 532 VAL HB   1 1 
       15 42714 1 1 152 VAL HG11 H 144.596   2.114  -1.723 1.00 . A A . 532 VAL HG11 1 1 
       15 42715 1 1 152 VAL HG12 H 143.322   3.332  -1.802 1.00 . A A . 532 VAL HG12 1 1 
       15 42716 1 1 152 VAL HG13 H 144.746   3.474  -2.836 1.00 . A A . 532 VAL HG13 1 1 
       15 42717 1 1 152 VAL HG21 H 143.960   0.872  -5.199 1.00 . A A . 532 VAL HG21 1 1 
       15 42718 1 1 152 VAL HG22 H 145.239   1.120  -4.003 1.00 . A A . 532 VAL HG22 1 1 
       15 42719 1 1 152 VAL HG23 H 144.716   2.457  -5.038 1.00 . A A . 532 VAL HG23 1 1 
       15 42720 1 1 152 VAL N    N 141.792   0.197  -3.985 1.00 . A A . 532 VAL N    1 1 
       15 42721 1 1 152 VAL O    O 141.335   1.989  -1.364 1.00 . A A . 532 VAL O    1 1 
       15 42722 1 1 153 LEU C    C 142.840   0.709   1.675 1.00 . A A . 533 LEU C    1 1 
       15 42723 1 1 153 LEU CA   C 141.641   0.358   0.803 1.00 . A A . 533 LEU CA   1 1 
       15 42724 1 1 153 LEU CB   C 140.993  -0.948   1.283 1.00 . A A . 533 LEU CB   1 1 
       15 42725 1 1 153 LEU CD1  C 139.353  -1.074  -0.573 1.00 . A A . 533 LEU CD1  1 1 
       15 42726 1 1 153 LEU CD2  C 138.785  -2.103   1.605 1.00 . A A . 533 LEU CD2  1 1 
       15 42727 1 1 153 LEU CG   C 139.506  -0.938   0.927 1.00 . A A . 533 LEU CG   1 1 
       15 42728 1 1 153 LEU H    H 142.780  -0.653  -0.725 1.00 . A A . 533 LEU H    1 1 
       15 42729 1 1 153 LEU HA   H 140.924   1.157   0.793 1.00 . A A . 533 LEU HA   1 1 
       15 42730 1 1 153 LEU HB2  H 141.472  -1.783   0.805 1.00 . A A . 533 LEU HB2  1 1 
       15 42731 1 1 153 LEU HB3  H 141.102  -1.033   2.354 1.00 . A A . 533 LEU HB3  1 1 
       15 42732 1 1 153 LEU HD11 H 139.552  -0.123  -1.038 1.00 . A A . 533 LEU HD11 1 1 
       15 42733 1 1 153 LEU HD12 H 138.344  -1.385  -0.799 1.00 . A A . 533 LEU HD12 1 1 
       15 42734 1 1 153 LEU HD13 H 140.054  -1.814  -0.937 1.00 . A A . 533 LEU HD13 1 1 
       15 42735 1 1 153 LEU HD21 H 139.073  -2.153   2.644 1.00 . A A . 533 LEU HD21 1 1 
       15 42736 1 1 153 LEU HD22 H 139.047  -3.027   1.110 1.00 . A A . 533 LEU HD22 1 1 
       15 42737 1 1 153 LEU HD23 H 137.717  -1.950   1.533 1.00 . A A . 533 LEU HD23 1 1 
       15 42738 1 1 153 LEU HG   H 139.067  -0.005   1.249 1.00 . A A . 533 LEU HG   1 1 
       15 42739 1 1 153 LEU N    N 142.188   0.111  -0.571 1.00 . A A . 533 LEU N    1 1 
       15 42740 1 1 153 LEU O    O 143.711  -0.117   1.872 1.00 . A A . 533 LEU O    1 1 
       15 42741 1 1 154 ILE C    C 143.729   2.787   4.386 1.00 . A A . 534 ILE C    1 1 
       15 42742 1 1 154 ILE CA   C 144.127   2.284   2.994 1.00 . A A . 534 ILE CA   1 1 
       15 42743 1 1 154 ILE CB   C 144.916   3.370   2.191 1.00 . A A . 534 ILE CB   1 1 
       15 42744 1 1 154 ILE CD1  C 145.235   5.823   1.773 1.00 . A A . 534 ILE CD1  1 1 
       15 42745 1 1 154 ILE CG1  C 144.267   4.764   2.317 1.00 . A A . 534 ILE CG1  1 1 
       15 42746 1 1 154 ILE CG2  C 144.971   3.001   0.700 1.00 . A A . 534 ILE CG2  1 1 
       15 42747 1 1 154 ILE H    H 142.225   2.583   1.996 1.00 . A A . 534 ILE H    1 1 
       15 42748 1 1 154 ILE HA   H 144.750   1.413   3.105 1.00 . A A . 534 ILE HA   1 1 
       15 42749 1 1 154 ILE HB   H 145.932   3.413   2.568 1.00 . A A . 534 ILE HB   1 1 
       15 42750 1 1 154 ILE HD11 H 144.850   6.810   1.990 1.00 . A A . 534 ILE HD11 1 1 
       15 42751 1 1 154 ILE HD12 H 145.335   5.702   0.705 1.00 . A A . 534 ILE HD12 1 1 
       15 42752 1 1 154 ILE HD13 H 146.202   5.702   2.245 1.00 . A A . 534 ILE HD13 1 1 
       15 42753 1 1 154 ILE HG12 H 143.350   4.789   1.750 1.00 . A A . 534 ILE HG12 1 1 
       15 42754 1 1 154 ILE HG13 H 144.057   4.982   3.350 1.00 . A A . 534 ILE HG13 1 1 
       15 42755 1 1 154 ILE HG21 H 144.850   1.935   0.588 1.00 . A A . 534 ILE HG21 1 1 
       15 42756 1 1 154 ILE HG22 H 145.922   3.301   0.290 1.00 . A A . 534 ILE HG22 1 1 
       15 42757 1 1 154 ILE HG23 H 144.175   3.510   0.175 1.00 . A A . 534 ILE HG23 1 1 
       15 42758 1 1 154 ILE N    N 142.926   1.922   2.175 1.00 . A A . 534 ILE N    1 1 
       15 42759 1 1 154 ILE O    O 142.831   3.593   4.537 1.00 . A A . 534 ILE O    1 1 
       15 42760 1 1 155 THR C    C 145.358   3.616   7.255 1.00 . A A . 535 THR C    1 1 
       15 42761 1 1 155 THR CA   C 144.144   2.803   6.785 1.00 . A A . 535 THR CA   1 1 
       15 42762 1 1 155 THR CB   C 143.956   1.532   7.631 1.00 . A A . 535 THR CB   1 1 
       15 42763 1 1 155 THR CG2  C 142.869   0.634   7.022 1.00 . A A . 535 THR CG2  1 1 
       15 42764 1 1 155 THR H    H 145.156   1.705   5.238 1.00 . A A . 535 THR H    1 1 
       15 42765 1 1 155 THR HA   H 143.250   3.408   6.806 1.00 . A A . 535 THR HA   1 1 
       15 42766 1 1 155 THR HB   H 143.662   1.810   8.632 1.00 . A A . 535 THR HB   1 1 
       15 42767 1 1 155 THR HG1  H 145.750   1.259   8.316 1.00 . A A . 535 THR HG1  1 1 
       15 42768 1 1 155 THR HG21 H 142.005   0.621   7.672 1.00 . A A . 535 THR HG21 1 1 
       15 42769 1 1 155 THR HG22 H 143.251  -0.372   6.915 1.00 . A A . 535 THR HG22 1 1 
       15 42770 1 1 155 THR HG23 H 142.584   1.014   6.051 1.00 . A A . 535 THR HG23 1 1 
       15 42771 1 1 155 THR N    N 144.424   2.336   5.397 1.00 . A A . 535 THR N    1 1 
       15 42772 1 1 155 THR O    O 146.235   3.920   6.465 1.00 . A A . 535 THR O    1 1 
       15 42773 1 1 155 THR OG1  O 145.178   0.818   7.685 1.00 . A A . 535 THR OG1  1 1 
       15 42774 1 1 156 ASP C    C 146.803   4.564  10.508 1.00 . A A . 536 ASP C    1 1 
       15 42775 1 1 156 ASP CA   C 146.620   4.734   8.999 1.00 . A A . 536 ASP CA   1 1 
       15 42776 1 1 156 ASP CB   C 146.334   6.201   8.630 1.00 . A A . 536 ASP CB   1 1 
       15 42777 1 1 156 ASP CG   C 145.115   6.730   9.396 1.00 . A A . 536 ASP CG   1 1 
       15 42778 1 1 156 ASP H    H 144.738   3.687   9.143 1.00 . A A . 536 ASP H    1 1 
       15 42779 1 1 156 ASP HA   H 147.509   4.403   8.484 1.00 . A A . 536 ASP HA   1 1 
       15 42780 1 1 156 ASP HB2  H 147.196   6.804   8.875 1.00 . A A . 536 ASP HB2  1 1 
       15 42781 1 1 156 ASP HB3  H 146.145   6.269   7.570 1.00 . A A . 536 ASP HB3  1 1 
       15 42782 1 1 156 ASP N    N 145.437   3.959   8.516 1.00 . A A . 536 ASP N    1 1 
       15 42783 1 1 156 ASP O    O 145.917   4.113  11.201 1.00 . A A . 536 ASP O    1 1 
       15 42784 1 1 156 ASP OD1  O 145.213   6.871  10.604 1.00 . A A . 536 ASP OD1  1 1 
       15 42785 1 1 156 ASP OD2  O 144.111   6.996   8.759 1.00 . A A . 536 ASP OD2  1 1 
       15 42786 1 1 157 SER C    C 149.101   6.019  12.930 1.00 . A A . 537 SER C    1 1 
       15 42787 1 1 157 SER CA   C 148.196   4.860  12.483 1.00 . A A . 537 SER CA   1 1 
       15 42788 1 1 157 SER CB   C 148.880   3.510  12.703 1.00 . A A . 537 SER CB   1 1 
       15 42789 1 1 157 SER H    H 148.622   5.341  10.424 1.00 . A A . 537 SER H    1 1 
       15 42790 1 1 157 SER HA   H 147.262   4.890  13.024 1.00 . A A . 537 SER HA   1 1 
       15 42791 1 1 157 SER HB2  H 149.416   3.528  13.638 1.00 . A A . 537 SER HB2  1 1 
       15 42792 1 1 157 SER HB3  H 148.128   2.731  12.737 1.00 . A A . 537 SER HB3  1 1 
       15 42793 1 1 157 SER HG   H 149.459   2.516  11.138 1.00 . A A . 537 SER HG   1 1 
       15 42794 1 1 157 SER N    N 147.941   4.951  11.013 1.00 . A A . 537 SER N    1 1 
       15 42795 1 1 157 SER O    O 149.760   5.945  13.949 1.00 . A A . 537 SER O    1 1 
       15 42796 1 1 157 SER OG   O 149.791   3.260  11.643 1.00 . A A . 537 SER OG   1 1 
       15 42797 1 1 158 GLY C    C 149.395   9.560  11.966 1.00 . A A . 538 GLY C    1 1 
       15 42798 1 1 158 GLY CA   C 149.999   8.256  12.520 1.00 . A A . 538 GLY CA   1 1 
       15 42799 1 1 158 GLY H    H 148.600   7.102  11.351 1.00 . A A . 538 GLY H    1 1 
       15 42800 1 1 158 GLY HA2  H 150.073   8.326  13.595 1.00 . A A . 538 GLY HA2  1 1 
       15 42801 1 1 158 GLY HA3  H 150.983   8.113  12.101 1.00 . A A . 538 GLY HA3  1 1 
       15 42802 1 1 158 GLY N    N 149.137   7.083  12.163 1.00 . A A . 538 GLY N    1 1 
       15 42803 1 1 158 GLY O    O 149.559  10.615  12.548 1.00 . A A . 538 GLY O    1 1 
       15 42804 1 1 159 GLN C    C 146.781  11.110  11.016 1.00 . A A . 539 GLN C    1 1 
       15 42805 1 1 159 GLN CA   C 148.081  10.734  10.272 1.00 . A A . 539 GLN CA   1 1 
       15 42806 1 1 159 GLN CB   C 147.795  10.381   8.807 1.00 . A A . 539 GLN CB   1 1 
       15 42807 1 1 159 GLN CD   C 149.895  11.518   8.039 1.00 . A A . 539 GLN CD   1 1 
       15 42808 1 1 159 GLN CG   C 149.116  10.199   8.045 1.00 . A A . 539 GLN CG   1 1 
       15 42809 1 1 159 GLN H    H 148.578   8.646  10.398 1.00 . A A . 539 GLN H    1 1 
       15 42810 1 1 159 GLN HA   H 148.783  11.552  10.317 1.00 . A A . 539 GLN HA   1 1 
       15 42811 1 1 159 GLN HB2  H 147.229   9.463   8.764 1.00 . A A . 539 GLN HB2  1 1 
       15 42812 1 1 159 GLN HB3  H 147.225  11.177   8.350 1.00 . A A . 539 GLN HB3  1 1 
       15 42813 1 1 159 GLN HE21 H 151.533  10.720   8.827 1.00 . A A . 539 GLN HE21 1 1 
       15 42814 1 1 159 GLN HE22 H 151.626  12.380   8.489 1.00 . A A . 539 GLN HE22 1 1 
       15 42815 1 1 159 GLN HG2  H 149.708   9.435   8.527 1.00 . A A . 539 GLN HG2  1 1 
       15 42816 1 1 159 GLN HG3  H 148.907   9.903   7.027 1.00 . A A . 539 GLN HG3  1 1 
       15 42817 1 1 159 GLN N    N 148.698   9.500  10.853 1.00 . A A . 539 GLN N    1 1 
       15 42818 1 1 159 GLN NE2  N 151.120  11.540   8.488 1.00 . A A . 539 GLN NE2  1 1 
       15 42819 1 1 159 GLN O    O 146.129  12.077  10.674 1.00 . A A . 539 GLN O    1 1 
       15 42820 1 1 159 GLN OE1  O 149.383  12.536   7.619 1.00 . A A . 539 GLN OE1  1 1 
       15 42821 1 1 160 ARG C    C 144.891  12.108  13.058 1.00 . A A . 540 ARG C    1 1 
       15 42822 1 1 160 ARG CA   C 145.137  10.605  12.798 1.00 . A A . 540 ARG CA   1 1 
       15 42823 1 1 160 ARG CB   C 145.364   9.880  14.126 1.00 . A A . 540 ARG CB   1 1 
       15 42824 1 1 160 ARG CD   C 144.380   9.349  16.357 1.00 . A A . 540 ARG CD   1 1 
       15 42825 1 1 160 ARG CG   C 144.107   9.981  14.991 1.00 . A A . 540 ARG CG   1 1 
       15 42826 1 1 160 ARG CZ   C 142.760  10.338  17.865 1.00 . A A . 540 ARG CZ   1 1 
       15 42827 1 1 160 ARG H    H 146.937   9.559  12.251 1.00 . A A . 540 ARG H    1 1 
       15 42828 1 1 160 ARG HA   H 144.288  10.172  12.295 1.00 . A A . 540 ARG HA   1 1 
       15 42829 1 1 160 ARG HB2  H 145.585   8.840  13.933 1.00 . A A . 540 ARG HB2  1 1 
       15 42830 1 1 160 ARG HB3  H 146.193  10.333  14.646 1.00 . A A . 540 ARG HB3  1 1 
       15 42831 1 1 160 ARG HD2  H 144.742   8.337  16.239 1.00 . A A . 540 ARG HD2  1 1 
       15 42832 1 1 160 ARG HD3  H 145.093   9.941  16.909 1.00 . A A . 540 ARG HD3  1 1 
       15 42833 1 1 160 ARG HE   H 142.428   8.629  16.908 1.00 . A A . 540 ARG HE   1 1 
       15 42834 1 1 160 ARG HG2  H 143.841  11.018  15.115 1.00 . A A . 540 ARG HG2  1 1 
       15 42835 1 1 160 ARG HG3  H 143.296   9.455  14.511 1.00 . A A . 540 ARG HG3  1 1 
       15 42836 1 1 160 ARG HH11 H 142.542  11.691  16.403 1.00 . A A . 540 ARG HH11 1 1 
       15 42837 1 1 160 ARG HH12 H 142.275  12.276  18.008 1.00 . A A . 540 ARG HH12 1 1 
       15 42838 1 1 160 ARG HH21 H 142.907   9.226  19.523 1.00 . A A . 540 ARG HH21 1 1 
       15 42839 1 1 160 ARG HH22 H 142.473  10.881  19.769 1.00 . A A . 540 ARG HH22 1 1 
       15 42840 1 1 160 ARG N    N 146.397  10.338  12.013 1.00 . A A . 540 ARG N    1 1 
       15 42841 1 1 160 ARG NE   N 143.066   9.357  17.058 1.00 . A A . 540 ARG NE   1 1 
       15 42842 1 1 160 ARG NH1  N 142.505  11.527  17.387 1.00 . A A . 540 ARG NH1  1 1 
       15 42843 1 1 160 ARG NH2  N 142.711  10.132  19.153 1.00 . A A . 540 ARG NH2  1 1 
       15 42844 1 1 160 ARG O    O 143.755  12.536  13.176 1.00 . A A . 540 ARG O    1 1 
       15 42845 1 1 161 THR C    C 145.925  15.172  12.139 1.00 . A A . 541 THR C    1 1 
       15 42846 1 1 161 THR CA   C 145.729  14.367  13.423 1.00 . A A . 541 THR CA   1 1 
       15 42847 1 1 161 THR CB   C 146.831  14.747  14.412 1.00 . A A . 541 THR CB   1 1 
       15 42848 1 1 161 THR CG2  C 146.446  14.321  15.828 1.00 . A A . 541 THR CG2  1 1 
       15 42849 1 1 161 THR H    H 146.833  12.541  13.069 1.00 . A A . 541 THR H    1 1 
       15 42850 1 1 161 THR HA   H 144.757  14.556  13.854 1.00 . A A . 541 THR HA   1 1 
       15 42851 1 1 161 THR HB   H 146.974  15.814  14.388 1.00 . A A . 541 THR HB   1 1 
       15 42852 1 1 161 THR HG1  H 148.755  14.743  14.123 1.00 . A A . 541 THR HG1  1 1 
       15 42853 1 1 161 THR HG21 H 145.917  13.381  15.790 1.00 . A A . 541 THR HG21 1 1 
       15 42854 1 1 161 THR HG22 H 145.814  15.076  16.273 1.00 . A A . 541 THR HG22 1 1 
       15 42855 1 1 161 THR HG23 H 147.341  14.207  16.423 1.00 . A A . 541 THR HG23 1 1 
       15 42856 1 1 161 THR N    N 145.929  12.902  13.159 1.00 . A A . 541 THR N    1 1 
       15 42857 1 1 161 THR O    O 145.332  16.220  11.953 1.00 . A A . 541 THR O    1 1 
       15 42858 1 1 161 THR OG1  O 148.042  14.105  14.034 1.00 . A A . 541 THR OG1  1 1 
       15 42859 1 1 162 GLY C    C 146.605  14.501   8.804 1.00 . A A . 542 GLY C    1 1 
       15 42860 1 1 162 GLY CA   C 147.000  15.402   9.974 1.00 . A A . 542 GLY CA   1 1 
       15 42861 1 1 162 GLY H    H 147.209  13.839  11.440 1.00 . A A . 542 GLY H    1 1 
       15 42862 1 1 162 GLY HA2  H 146.415  16.310   9.949 1.00 . A A . 542 GLY HA2  1 1 
       15 42863 1 1 162 GLY HA3  H 148.049  15.646   9.896 1.00 . A A . 542 GLY HA3  1 1 
       15 42864 1 1 162 GLY N    N 146.749  14.682  11.256 1.00 . A A . 542 GLY N    1 1 
       15 42865 1 1 162 GLY O    O 147.418  14.179   7.958 1.00 . A A . 542 GLY O    1 1 
       15 42866 1 1 163 THR C    C 144.997  13.931   6.298 1.00 . A A . 543 THR C    1 1 
       15 42867 1 1 163 THR CA   C 144.912  13.201   7.641 1.00 . A A . 543 THR CA   1 1 
       15 42868 1 1 163 THR CB   C 143.455  12.838   7.965 1.00 . A A . 543 THR CB   1 1 
       15 42869 1 1 163 THR CG2  C 142.582  14.100   7.994 1.00 . A A . 543 THR CG2  1 1 
       15 42870 1 1 163 THR H    H 144.731  14.360   9.455 1.00 . A A . 543 THR H    1 1 
       15 42871 1 1 163 THR HA   H 145.509  12.306   7.615 1.00 . A A . 543 THR HA   1 1 
       15 42872 1 1 163 THR HB   H 143.411  12.355   8.927 1.00 . A A . 543 THR HB   1 1 
       15 42873 1 1 163 THR HG1  H 142.657  11.155   7.405 1.00 . A A . 543 THR HG1  1 1 
       15 42874 1 1 163 THR HG21 H 143.143  14.919   8.416 1.00 . A A . 543 THR HG21 1 1 
       15 42875 1 1 163 THR HG22 H 141.703  13.917   8.595 1.00 . A A . 543 THR HG22 1 1 
       15 42876 1 1 163 THR HG23 H 142.283  14.351   6.985 1.00 . A A . 543 THR HG23 1 1 
       15 42877 1 1 163 THR N    N 145.364  14.089   8.755 1.00 . A A . 543 THR N    1 1 
       15 42878 1 1 163 THR O    O 145.323  13.344   5.284 1.00 . A A . 543 THR O    1 1 
       15 42879 1 1 163 THR OG1  O 142.963  11.952   6.969 1.00 . A A . 543 THR OG1  1 1 
       15 42880 1 1 164 GLY C    C 146.112  15.899   4.366 1.00 . A A . 544 GLY C    1 1 
       15 42881 1 1 164 GLY CA   C 144.725  15.981   5.001 1.00 . A A . 544 GLY CA   1 1 
       15 42882 1 1 164 GLY H    H 144.420  15.655   7.107 1.00 . A A . 544 GLY H    1 1 
       15 42883 1 1 164 GLY HA2  H 143.994  15.578   4.316 1.00 . A A . 544 GLY HA2  1 1 
       15 42884 1 1 164 GLY HA3  H 144.493  17.016   5.204 1.00 . A A . 544 GLY HA3  1 1 
       15 42885 1 1 164 GLY N    N 144.689  15.207   6.281 1.00 . A A . 544 GLY N    1 1 
       15 42886 1 1 164 GLY O    O 146.243  15.696   3.170 1.00 . A A . 544 GLY O    1 1 
       15 42887 1 1 165 SER C    C 148.768  14.565   4.012 1.00 . A A . 545 SER C    1 1 
       15 42888 1 1 165 SER CA   C 148.525  15.965   4.578 1.00 . A A . 545 SER CA   1 1 
       15 42889 1 1 165 SER CB   C 149.476  16.251   5.740 1.00 . A A . 545 SER CB   1 1 
       15 42890 1 1 165 SER H    H 147.022  16.202   6.109 1.00 . A A . 545 SER H    1 1 
       15 42891 1 1 165 SER HA   H 148.648  16.707   3.805 1.00 . A A . 545 SER HA   1 1 
       15 42892 1 1 165 SER HB2  H 150.491  16.260   5.382 1.00 . A A . 545 SER HB2  1 1 
       15 42893 1 1 165 SER HB3  H 149.239  17.216   6.170 1.00 . A A . 545 SER HB3  1 1 
       15 42894 1 1 165 SER HG   H 149.869  14.484   6.446 1.00 . A A . 545 SER HG   1 1 
       15 42895 1 1 165 SER N    N 147.148  16.044   5.150 1.00 . A A . 545 SER N    1 1 
       15 42896 1 1 165 SER O    O 149.515  14.392   3.070 1.00 . A A . 545 SER O    1 1 
       15 42897 1 1 165 SER OG   O 149.333  15.232   6.719 1.00 . A A . 545 SER OG   1 1 
       15 42898 1 1 166 ALA C    C 147.755  12.069   2.643 1.00 . A A . 546 ALA C    1 1 
       15 42899 1 1 166 ALA CA   C 148.307  12.176   4.068 1.00 . A A . 546 ALA CA   1 1 
       15 42900 1 1 166 ALA CB   C 147.527  11.280   5.030 1.00 . A A . 546 ALA CB   1 1 
       15 42901 1 1 166 ALA H    H 147.529  13.742   5.331 1.00 . A A . 546 ALA H    1 1 
       15 42902 1 1 166 ALA HA   H 149.351  11.906   4.082 1.00 . A A . 546 ALA HA   1 1 
       15 42903 1 1 166 ALA HB1  H 146.487  11.260   4.739 1.00 . A A . 546 ALA HB1  1 1 
       15 42904 1 1 166 ALA HB2  H 147.615  11.668   6.034 1.00 . A A . 546 ALA HB2  1 1 
       15 42905 1 1 166 ALA HB3  H 147.931  10.279   4.997 1.00 . A A . 546 ALA HB3  1 1 
       15 42906 1 1 166 ALA N    N 148.131  13.570   4.578 1.00 . A A . 546 ALA N    1 1 
       15 42907 1 1 166 ALA O    O 148.298  11.364   1.813 1.00 . A A . 546 ALA O    1 1 
       15 42908 1 1 167 LEU C    C 147.147  13.263  -0.023 1.00 . A A . 547 LEU C    1 1 
       15 42909 1 1 167 LEU CA   C 146.110  12.734   0.970 1.00 . A A . 547 LEU CA   1 1 
       15 42910 1 1 167 LEU CB   C 144.879  13.645   1.008 1.00 . A A . 547 LEU CB   1 1 
       15 42911 1 1 167 LEU CD1  C 143.847  12.349   2.886 1.00 . A A . 547 LEU CD1  1 1 
       15 42912 1 1 167 LEU CD2  C 142.420  13.748   1.402 1.00 . A A . 547 LEU CD2  1 1 
       15 42913 1 1 167 LEU CG   C 143.652  12.843   1.456 1.00 . A A . 547 LEU CG   1 1 
       15 42914 1 1 167 LEU H    H 146.283  13.346   3.038 1.00 . A A . 547 LEU H    1 1 
       15 42915 1 1 167 LEU HA   H 145.821  11.727   0.714 1.00 . A A . 547 LEU HA   1 1 
       15 42916 1 1 167 LEU HB2  H 145.049  14.453   1.706 1.00 . A A . 547 LEU HB2  1 1 
       15 42917 1 1 167 LEU HB3  H 144.699  14.052   0.025 1.00 . A A . 547 LEU HB3  1 1 
       15 42918 1 1 167 LEU HD11 H 144.699  11.686   2.928 1.00 . A A . 547 LEU HD11 1 1 
       15 42919 1 1 167 LEU HD12 H 142.961  11.820   3.208 1.00 . A A . 547 LEU HD12 1 1 
       15 42920 1 1 167 LEU HD13 H 144.014  13.193   3.534 1.00 . A A . 547 LEU HD13 1 1 
       15 42921 1 1 167 LEU HD21 H 142.667  14.713   1.824 1.00 . A A . 547 LEU HD21 1 1 
       15 42922 1 1 167 LEU HD22 H 141.620  13.300   1.972 1.00 . A A . 547 LEU HD22 1 1 
       15 42923 1 1 167 LEU HD23 H 142.108  13.873   0.377 1.00 . A A . 547 LEU HD23 1 1 
       15 42924 1 1 167 LEU HG   H 143.511  11.995   0.798 1.00 . A A . 547 LEU HG   1 1 
       15 42925 1 1 167 LEU N    N 146.689  12.778   2.353 1.00 . A A . 547 LEU N    1 1 
       15 42926 1 1 167 LEU O    O 147.344  12.707  -1.087 1.00 . A A . 547 LEU O    1 1 
       15 42927 1 1 168 MET C    C 150.026  13.826  -0.695 1.00 . A A . 548 MET C    1 1 
       15 42928 1 1 168 MET CA   C 148.906  14.864  -0.549 1.00 . A A . 548 MET CA   1 1 
       15 42929 1 1 168 MET CB   C 149.432  16.108   0.175 1.00 . A A . 548 MET CB   1 1 
       15 42930 1 1 168 MET CE   C 149.557  18.583  -1.795 1.00 . A A . 548 MET CE   1 1 
       15 42931 1 1 168 MET CG   C 148.357  17.199   0.201 1.00 . A A . 548 MET CG   1 1 
       15 42932 1 1 168 MET H    H 147.674  14.716   1.222 1.00 . A A . 548 MET H    1 1 
       15 42933 1 1 168 MET HA   H 148.501  15.130  -1.512 1.00 . A A . 548 MET HA   1 1 
       15 42934 1 1 168 MET HB2  H 149.699  15.843   1.189 1.00 . A A . 548 MET HB2  1 1 
       15 42935 1 1 168 MET HB3  H 150.306  16.479  -0.338 1.00 . A A . 548 MET HB3  1 1 
       15 42936 1 1 168 MET HE1  H 149.395  19.415  -2.466 1.00 . A A . 548 MET HE1  1 1 
       15 42937 1 1 168 MET HE2  H 150.253  17.893  -2.243 1.00 . A A . 548 MET HE2  1 1 
       15 42938 1 1 168 MET HE3  H 149.961  18.943  -0.859 1.00 . A A . 548 MET HE3  1 1 
       15 42939 1 1 168 MET HG2  H 147.460  16.806   0.656 1.00 . A A . 548 MET HG2  1 1 
       15 42940 1 1 168 MET HG3  H 148.715  18.039   0.779 1.00 . A A . 548 MET HG3  1 1 
       15 42941 1 1 168 MET N    N 147.839  14.310   0.343 1.00 . A A . 548 MET N    1 1 
       15 42942 1 1 168 MET O    O 150.659  13.720  -1.718 1.00 . A A . 548 MET O    1 1 
       15 42943 1 1 168 MET SD   S 147.986  17.743  -1.486 1.00 . A A . 548 MET SD   1 1 
       15 42944 1 1 169 ALA C    C 151.076  11.049  -0.838 1.00 . A A . 549 ALA C    1 1 
       15 42945 1 1 169 ALA CA   C 151.335  12.030   0.317 1.00 . A A . 549 ALA CA   1 1 
       15 42946 1 1 169 ALA CB   C 151.238  11.324   1.669 1.00 . A A . 549 ALA CB   1 1 
       15 42947 1 1 169 ALA H    H 149.705  13.238   1.138 1.00 . A A . 549 ALA H    1 1 
       15 42948 1 1 169 ALA HA   H 152.305  12.487   0.202 1.00 . A A . 549 ALA HA   1 1 
       15 42949 1 1 169 ALA HB1  H 150.622  10.443   1.573 1.00 . A A . 549 ALA HB1  1 1 
       15 42950 1 1 169 ALA HB2  H 150.798  11.996   2.393 1.00 . A A . 549 ALA HB2  1 1 
       15 42951 1 1 169 ALA HB3  H 152.227  11.040   2.000 1.00 . A A . 549 ALA HB3  1 1 
       15 42952 1 1 169 ALA N    N 150.261  13.075   0.350 1.00 . A A . 549 ALA N    1 1 
       15 42953 1 1 169 ALA O    O 151.933  10.818  -1.671 1.00 . A A . 549 ALA O    1 1 
       15 42954 1 1 170 MET C    C 149.808  10.160  -3.366 1.00 . A A . 550 MET C    1 1 
       15 42955 1 1 170 MET CA   C 149.573   9.508  -1.993 1.00 . A A . 550 MET CA   1 1 
       15 42956 1 1 170 MET CB   C 148.088   9.190  -1.780 1.00 . A A . 550 MET CB   1 1 
       15 42957 1 1 170 MET CE   C 145.879   6.497  -1.630 1.00 . A A . 550 MET CE   1 1 
       15 42958 1 1 170 MET CG   C 147.584   8.224  -2.854 1.00 . A A . 550 MET CG   1 1 
       15 42959 1 1 170 MET H    H 149.241  10.661  -0.191 1.00 . A A . 550 MET H    1 1 
       15 42960 1 1 170 MET HA   H 150.162   8.607  -1.894 1.00 . A A . 550 MET HA   1 1 
       15 42961 1 1 170 MET HB2  H 147.960   8.738  -0.807 1.00 . A A . 550 MET HB2  1 1 
       15 42962 1 1 170 MET HB3  H 147.518  10.105  -1.826 1.00 . A A . 550 MET HB3  1 1 
       15 42963 1 1 170 MET HE1  H 144.900   6.286  -1.227 1.00 . A A . 550 MET HE1  1 1 
       15 42964 1 1 170 MET HE2  H 146.573   6.651  -0.820 1.00 . A A . 550 MET HE2  1 1 
       15 42965 1 1 170 MET HE3  H 146.213   5.664  -2.233 1.00 . A A . 550 MET HE3  1 1 
       15 42966 1 1 170 MET HG2  H 147.786   8.632  -3.833 1.00 . A A . 550 MET HG2  1 1 
       15 42967 1 1 170 MET HG3  H 148.085   7.277  -2.746 1.00 . A A . 550 MET HG3  1 1 
       15 42968 1 1 170 MET N    N 149.900  10.477  -0.892 1.00 . A A . 550 MET N    1 1 
       15 42969 1 1 170 MET O    O 150.425   9.583  -4.242 1.00 . A A . 550 MET O    1 1 
       15 42970 1 1 170 MET SD   S 145.799   7.987  -2.653 1.00 . A A . 550 MET SD   1 1 
       15 42971 1 1 171 LYS C    C 150.988  12.359  -5.129 1.00 . A A . 551 LYS C    1 1 
       15 42972 1 1 171 LYS CA   C 149.505  12.078  -4.848 1.00 . A A . 551 LYS CA   1 1 
       15 42973 1 1 171 LYS CB   C 148.712  13.381  -4.717 1.00 . A A . 551 LYS CB   1 1 
       15 42974 1 1 171 LYS CD   C 146.389  14.330  -4.826 1.00 . A A . 551 LYS CD   1 1 
       15 42975 1 1 171 LYS CE   C 146.498  15.146  -3.539 1.00 . A A . 551 LYS CE   1 1 
       15 42976 1 1 171 LYS CG   C 147.217  13.049  -4.702 1.00 . A A . 551 LYS CG   1 1 
       15 42977 1 1 171 LYS H    H 148.823  11.790  -2.826 1.00 . A A . 551 LYS H    1 1 
       15 42978 1 1 171 LYS HA   H 149.091  11.489  -5.652 1.00 . A A . 551 LYS HA   1 1 
       15 42979 1 1 171 LYS HB2  H 148.982  13.879  -3.797 1.00 . A A . 551 LYS HB2  1 1 
       15 42980 1 1 171 LYS HB3  H 148.928  14.026  -5.555 1.00 . A A . 551 LYS HB3  1 1 
       15 42981 1 1 171 LYS HD2  H 146.757  14.916  -5.656 1.00 . A A . 551 LYS HD2  1 1 
       15 42982 1 1 171 LYS HD3  H 145.355  14.072  -5.001 1.00 . A A . 551 LYS HD3  1 1 
       15 42983 1 1 171 LYS HE2  H 146.435  14.498  -2.676 1.00 . A A . 551 LYS HE2  1 1 
       15 42984 1 1 171 LYS HE3  H 147.420  15.706  -3.525 1.00 . A A . 551 LYS HE3  1 1 
       15 42985 1 1 171 LYS HG2  H 146.989  12.393  -5.530 1.00 . A A . 551 LYS HG2  1 1 
       15 42986 1 1 171 LYS HG3  H 146.970  12.555  -3.774 1.00 . A A . 551 LYS HG3  1 1 
       15 42987 1 1 171 LYS HZ1  H 145.268  16.589  -2.678 1.00 . A A . 551 LYS HZ1  1 1 
       15 42988 1 1 171 LYS HZ2  H 144.463  15.533  -3.738 1.00 . A A . 551 LYS HZ2  1 1 
       15 42989 1 1 171 LYS HZ3  H 145.463  16.760  -4.354 1.00 . A A . 551 LYS HZ3  1 1 
       15 42990 1 1 171 LYS N    N 149.322  11.356  -3.547 1.00 . A A . 551 LYS N    1 1 
       15 42991 1 1 171 LYS NZ   N 145.336  16.078  -3.581 1.00 . A A . 551 LYS NZ   1 1 
       15 42992 1 1 171 LYS O    O 151.401  12.429  -6.272 1.00 . A A . 551 LYS O    1 1 
       15 42993 1 1 172 ASP C    C 153.922  11.571  -4.962 1.00 . A A . 552 ASP C    1 1 
       15 42994 1 1 172 ASP CA   C 153.246  12.789  -4.323 1.00 . A A . 552 ASP CA   1 1 
       15 42995 1 1 172 ASP CB   C 153.827  13.042  -2.926 1.00 . A A . 552 ASP CB   1 1 
       15 42996 1 1 172 ASP CG   C 153.285  14.363  -2.359 1.00 . A A . 552 ASP CG   1 1 
       15 42997 1 1 172 ASP H    H 151.448  12.416  -3.198 1.00 . A A . 552 ASP H    1 1 
       15 42998 1 1 172 ASP HA   H 153.377  13.662  -4.943 1.00 . A A . 552 ASP HA   1 1 
       15 42999 1 1 172 ASP HB2  H 153.553  12.230  -2.269 1.00 . A A . 552 ASP HB2  1 1 
       15 43000 1 1 172 ASP HB3  H 154.903  13.100  -2.992 1.00 . A A . 552 ASP HB3  1 1 
       15 43001 1 1 172 ASP N    N 151.790  12.516  -4.107 1.00 . A A . 552 ASP N    1 1 
       15 43002 1 1 172 ASP O    O 155.006  11.669  -5.504 1.00 . A A . 552 ASP O    1 1 
       15 43003 1 1 172 ASP OD1  O 152.749  15.152  -3.124 1.00 . A A . 552 ASP OD1  1 1 
       15 43004 1 1 172 ASP OD2  O 153.418  14.563  -1.162 1.00 . A A . 552 ASP OD2  1 1 
       15 43005 1 1 173 ALA C    C 153.836   9.184  -7.027 1.00 . A A . 553 ALA C    1 1 
       15 43006 1 1 173 ALA CA   C 153.907   9.190  -5.486 1.00 . A A . 553 ALA CA   1 1 
       15 43007 1 1 173 ALA CB   C 153.105   8.021  -4.904 1.00 . A A . 553 ALA CB   1 1 
       15 43008 1 1 173 ALA H    H 152.427  10.360  -4.438 1.00 . A A . 553 ALA H    1 1 
       15 43009 1 1 173 ALA HA   H 154.932   9.108  -5.174 1.00 . A A . 553 ALA HA   1 1 
       15 43010 1 1 173 ALA HB1  H 153.786   7.260  -4.550 1.00 . A A . 553 ALA HB1  1 1 
       15 43011 1 1 173 ALA HB2  H 152.468   7.603  -5.667 1.00 . A A . 553 ALA HB2  1 1 
       15 43012 1 1 173 ALA HB3  H 152.502   8.372  -4.082 1.00 . A A . 553 ALA HB3  1 1 
       15 43013 1 1 173 ALA N    N 153.295  10.420  -4.892 1.00 . A A . 553 ALA N    1 1 
       15 43014 1 1 173 ALA O    O 154.245   8.222  -7.652 1.00 . A A . 553 ALA O    1 1 
       15 43015 1 1 174 GLY C    C 152.223  11.201  -9.668 1.00 . A A . 554 GLY C    1 1 
       15 43016 1 1 174 GLY CA   C 153.316  10.260  -9.147 1.00 . A A . 554 GLY CA   1 1 
       15 43017 1 1 174 GLY H    H 153.055  11.018  -7.144 1.00 . A A . 554 GLY H    1 1 
       15 43018 1 1 174 GLY HA2  H 154.273  10.589  -9.520 1.00 . A A . 554 GLY HA2  1 1 
       15 43019 1 1 174 GLY HA3  H 153.122   9.261  -9.508 1.00 . A A . 554 GLY HA3  1 1 
       15 43020 1 1 174 GLY N    N 153.357  10.241  -7.650 1.00 . A A . 554 GLY N    1 1 
       15 43021 1 1 174 GLY O    O 152.249  11.597 -10.817 1.00 . A A . 554 GLY O    1 1 
       15 43022 1 1 175 VAL C    C 150.446  13.924  -8.795 1.00 . A A . 555 VAL C    1 1 
       15 43023 1 1 175 VAL CA   C 150.198  12.500  -9.323 1.00 . A A . 555 VAL CA   1 1 
       15 43024 1 1 175 VAL CB   C 148.893  11.912  -8.769 1.00 . A A . 555 VAL CB   1 1 
       15 43025 1 1 175 VAL CG1  C 147.708  12.803  -9.156 1.00 . A A . 555 VAL CG1  1 1 
       15 43026 1 1 175 VAL CG2  C 148.679  10.517  -9.364 1.00 . A A . 555 VAL CG2  1 1 
       15 43027 1 1 175 VAL H    H 151.269  11.254  -7.918 1.00 . A A . 555 VAL H    1 1 
       15 43028 1 1 175 VAL HA   H 150.166  12.504 -10.401 1.00 . A A . 555 VAL HA   1 1 
       15 43029 1 1 175 VAL HB   H 148.954  11.840  -7.694 1.00 . A A . 555 VAL HB   1 1 
       15 43030 1 1 175 VAL HG11 H 147.808  13.106 -10.188 1.00 . A A . 555 VAL HG11 1 1 
       15 43031 1 1 175 VAL HG12 H 147.694  13.678  -8.523 1.00 . A A . 555 VAL HG12 1 1 
       15 43032 1 1 175 VAL HG13 H 146.787  12.254  -9.030 1.00 . A A . 555 VAL HG13 1 1 
       15 43033 1 1 175 VAL HG21 H 147.975   9.970  -8.754 1.00 . A A . 555 VAL HG21 1 1 
       15 43034 1 1 175 VAL HG22 H 149.620   9.989  -9.390 1.00 . A A . 555 VAL HG22 1 1 
       15 43035 1 1 175 VAL HG23 H 148.291  10.610 -10.368 1.00 . A A . 555 VAL HG23 1 1 
       15 43036 1 1 175 VAL N    N 151.273  11.574  -8.846 1.00 . A A . 555 VAL N    1 1 
       15 43037 1 1 175 VAL O    O 150.277  14.195  -7.622 1.00 . A A . 555 VAL O    1 1 
       15 43038 1 1 176 ASN C    C 151.189  17.168 -10.433 1.00 . A A . 556 ASN C    1 1 
       15 43039 1 1 176 ASN CA   C 151.077  16.246  -9.218 1.00 . A A . 556 ASN CA   1 1 
       15 43040 1 1 176 ASN CB   C 152.404  16.225  -8.455 1.00 . A A . 556 ASN CB   1 1 
       15 43041 1 1 176 ASN CG   C 152.328  17.199  -7.276 1.00 . A A . 556 ASN CG   1 1 
       15 43042 1 1 176 ASN H    H 150.949  14.592 -10.602 1.00 . A A . 556 ASN H    1 1 
       15 43043 1 1 176 ASN HA   H 150.284  16.578  -8.567 1.00 . A A . 556 ASN HA   1 1 
       15 43044 1 1 176 ASN HB2  H 152.601  15.227  -8.091 1.00 . A A . 556 ASN HB2  1 1 
       15 43045 1 1 176 ASN HB3  H 153.204  16.535  -9.119 1.00 . A A . 556 ASN HB3  1 1 
       15 43046 1 1 176 ASN HD21 H 153.138  15.927  -5.981 1.00 . A A . 556 ASN HD21 1 1 
       15 43047 1 1 176 ASN HD22 H 152.720  17.445  -5.344 1.00 . A A . 556 ASN HD22 1 1 
       15 43048 1 1 176 ASN N    N 150.831  14.834  -9.659 1.00 . A A . 556 ASN N    1 1 
       15 43049 1 1 176 ASN ND2  N 152.765  16.826  -6.103 1.00 . A A . 556 ASN ND2  1 1 
       15 43050 1 1 176 ASN O    O 152.082  17.026 -11.250 1.00 . A A . 556 ASN O    1 1 
       15 43051 1 1 176 ASN OD1  O 151.863  18.311  -7.423 1.00 . A A . 556 ASN OD1  1 1 
       15 43052 1 1 177 THR C    C 151.299  20.222 -11.345 1.00 . A A . 557 THR C    1 1 
       15 43053 1 1 177 THR CA   C 150.367  19.063 -11.699 1.00 . A A . 557 THR CA   1 1 
       15 43054 1 1 177 THR CB   C 148.932  19.559 -11.889 1.00 . A A . 557 THR CB   1 1 
       15 43055 1 1 177 THR CG2  C 148.866  20.508 -13.085 1.00 . A A . 557 THR CG2  1 1 
       15 43056 1 1 177 THR H    H 149.603  18.215  -9.870 1.00 . A A . 557 THR H    1 1 
       15 43057 1 1 177 THR HA   H 150.708  18.555 -12.590 1.00 . A A . 557 THR HA   1 1 
       15 43058 1 1 177 THR HB   H 148.611  20.083 -11.003 1.00 . A A . 557 THR HB   1 1 
       15 43059 1 1 177 THR HG1  H 147.233  18.637 -11.710 1.00 . A A . 557 THR HG1  1 1 
       15 43060 1 1 177 THR HG21 H 147.836  20.779 -13.272 1.00 . A A . 557 THR HG21 1 1 
       15 43061 1 1 177 THR HG22 H 149.275  20.019 -13.957 1.00 . A A . 557 THR HG22 1 1 
       15 43062 1 1 177 THR HG23 H 149.438  21.400 -12.870 1.00 . A A . 557 THR HG23 1 1 
       15 43063 1 1 177 THR N    N 150.302  18.119 -10.549 1.00 . A A . 557 THR N    1 1 
       15 43064 1 1 177 THR O    O 151.103  20.898 -10.353 1.00 . A A . 557 THR O    1 1 
       15 43065 1 1 177 THR OG1  O 148.078  18.451 -12.122 1.00 . A A . 557 THR OG1  1 1 
       15 43066 1 1 178 TYR C    C 152.573  22.912 -12.157 1.00 . A A . 558 TYR C    1 1 
       15 43067 1 1 178 TYR CA   C 153.262  21.571 -11.838 1.00 . A A . 558 TYR CA   1 1 
       15 43068 1 1 178 TYR CB   C 154.491  21.302 -12.727 1.00 . A A . 558 TYR CB   1 1 
       15 43069 1 1 178 TYR CD1  C 156.291  22.335 -11.287 1.00 . A A . 558 TYR CD1  1 1 
       15 43070 1 1 178 TYR CD2  C 155.813  23.336 -13.445 1.00 . A A . 558 TYR CD2  1 1 
       15 43071 1 1 178 TYR CE1  C 157.281  23.300 -11.060 1.00 . A A . 558 TYR CE1  1 1 
       15 43072 1 1 178 TYR CE2  C 156.803  24.299 -13.217 1.00 . A A . 558 TYR CE2  1 1 
       15 43073 1 1 178 TYR CG   C 155.559  22.350 -12.481 1.00 . A A . 558 TYR CG   1 1 
       15 43074 1 1 178 TYR CZ   C 157.534  24.284 -12.024 1.00 . A A . 558 TYR CZ   1 1 
       15 43075 1 1 178 TYR H    H 152.454  19.892 -12.932 1.00 . A A . 558 TYR H    1 1 
       15 43076 1 1 178 TYR HA   H 153.545  21.531 -10.797 1.00 . A A . 558 TYR HA   1 1 
       15 43077 1 1 178 TYR HB2  H 154.891  20.328 -12.490 1.00 . A A . 558 TYR HB2  1 1 
       15 43078 1 1 178 TYR HB3  H 154.198  21.324 -13.763 1.00 . A A . 558 TYR HB3  1 1 
       15 43079 1 1 178 TYR HD1  H 156.096  21.578 -10.543 1.00 . A A . 558 TYR HD1  1 1 
       15 43080 1 1 178 TYR HD2  H 155.251  23.349 -14.365 1.00 . A A . 558 TYR HD2  1 1 
       15 43081 1 1 178 TYR HE1  H 157.847  23.286 -10.141 1.00 . A A . 558 TYR HE1  1 1 
       15 43082 1 1 178 TYR HE2  H 156.999  25.058 -13.960 1.00 . A A . 558 TYR HE2  1 1 
       15 43083 1 1 178 TYR HH   H 158.074  26.082 -11.665 1.00 . A A . 558 TYR HH   1 1 
       15 43084 1 1 178 TYR N    N 152.315  20.454 -12.140 1.00 . A A . 558 TYR N    1 1 
       15 43085 1 1 178 TYR O    O 151.826  23.425 -11.343 1.00 . A A . 558 TYR O    1 1 
       15 43086 1 1 178 TYR OH   O 158.509  25.235 -11.799 1.00 . A A . 558 TYR OH   1 1 
       15 43087 1 1 179 ARG C    C 151.492  24.631 -15.085 1.00 . A A . 559 ARG C    1 1 
       15 43088 1 1 179 ARG CA   C 152.104  24.755 -13.676 1.00 . A A . 559 ARG CA   1 1 
       15 43089 1 1 179 ARG CB   C 153.198  25.833 -13.615 1.00 . A A . 559 ARG CB   1 1 
       15 43090 1 1 179 ARG CD   C 152.666  26.510 -11.252 1.00 . A A . 559 ARG CD   1 1 
       15 43091 1 1 179 ARG CG   C 153.745  25.955 -12.188 1.00 . A A . 559 ARG CG   1 1 
       15 43092 1 1 179 ARG CZ   C 153.286  25.696  -9.050 1.00 . A A . 559 ARG CZ   1 1 
       15 43093 1 1 179 ARG H    H 153.361  23.045 -13.981 1.00 . A A . 559 ARG H    1 1 
       15 43094 1 1 179 ARG HA   H 151.332  24.972 -12.956 1.00 . A A . 559 ARG HA   1 1 
       15 43095 1 1 179 ARG HB2  H 154.004  25.564 -14.277 1.00 . A A . 559 ARG HB2  1 1 
       15 43096 1 1 179 ARG HB3  H 152.783  26.783 -13.920 1.00 . A A . 559 ARG HB3  1 1 
       15 43097 1 1 179 ARG HD2  H 152.317  27.470 -11.607 1.00 . A A . 559 ARG HD2  1 1 
       15 43098 1 1 179 ARG HD3  H 151.844  25.818 -11.169 1.00 . A A . 559 ARG HD3  1 1 
       15 43099 1 1 179 ARG HE   H 153.843  27.479  -9.728 1.00 . A A . 559 ARG HE   1 1 
       15 43100 1 1 179 ARG HG2  H 154.055  24.982 -11.839 1.00 . A A . 559 ARG HG2  1 1 
       15 43101 1 1 179 ARG HG3  H 154.594  26.624 -12.188 1.00 . A A . 559 ARG HG3  1 1 
       15 43102 1 1 179 ARG HH11 H 151.448  26.182  -8.417 1.00 . A A . 559 ARG HH11 1 1 
       15 43103 1 1 179 ARG HH12 H 152.173  24.819  -7.631 1.00 . A A . 559 ARG HH12 1 1 
       15 43104 1 1 179 ARG HH21 H 155.111  24.988  -9.469 1.00 . A A . 559 ARG HH21 1 1 
       15 43105 1 1 179 ARG HH22 H 154.245  24.140  -8.231 1.00 . A A . 559 ARG HH22 1 1 
       15 43106 1 1 179 ARG N    N 152.782  23.473 -13.326 1.00 . A A . 559 ARG N    1 1 
       15 43107 1 1 179 ARG NE   N 153.347  26.657  -9.933 1.00 . A A . 559 ARG NE   1 1 
       15 43108 1 1 179 ARG NH1  N 152.220  25.554  -8.309 1.00 . A A . 559 ARG NH1  1 1 
       15 43109 1 1 179 ARG NH2  N 154.294  24.879  -8.905 1.00 . A A . 559 ARG NH2  1 1 
       15 43110 1 1 179 ARG O    O 150.362  24.202 -15.233 1.00 . A A . 559 ARG O    1 1 
       15 43111 1 1 180 TRP C    C 152.469  23.811 -18.306 1.00 . A A . 560 TRP C    1 1 
       15 43112 1 1 180 TRP CA   C 151.685  24.865 -17.505 1.00 . A A . 560 TRP CA   1 1 
       15 43113 1 1 180 TRP CB   C 151.858  26.263 -18.114 1.00 . A A . 560 TRP CB   1 1 
       15 43114 1 1 180 TRP CD1  C 154.046  27.226 -17.276 1.00 . A A . 560 TRP CD1  1 1 
       15 43115 1 1 180 TRP CD2  C 154.224  26.315 -19.323 1.00 . A A . 560 TRP CD2  1 1 
       15 43116 1 1 180 TRP CE2  C 155.506  26.805 -18.987 1.00 . A A . 560 TRP CE2  1 1 
       15 43117 1 1 180 TRP CE3  C 154.057  25.688 -20.570 1.00 . A A . 560 TRP CE3  1 1 
       15 43118 1 1 180 TRP CG   C 153.315  26.597 -18.224 1.00 . A A . 560 TRP CG   1 1 
       15 43119 1 1 180 TRP CH2  C 156.405  26.049 -21.096 1.00 . A A . 560 TRP CH2  1 1 
       15 43120 1 1 180 TRP CZ2  C 156.589  26.675 -19.858 1.00 . A A . 560 TRP CZ2  1 1 
       15 43121 1 1 180 TRP CZ3  C 155.142  25.556 -21.451 1.00 . A A . 560 TRP CZ3  1 1 
       15 43122 1 1 180 TRP H    H 153.132  25.312 -15.985 1.00 . A A . 560 TRP H    1 1 
       15 43123 1 1 180 TRP HA   H 150.638  24.608 -17.477 1.00 . A A . 560 TRP HA   1 1 
       15 43124 1 1 180 TRP HB2  H 151.415  26.280 -19.097 1.00 . A A . 560 TRP HB2  1 1 
       15 43125 1 1 180 TRP HB3  H 151.369  26.990 -17.486 1.00 . A A . 560 TRP HB3  1 1 
       15 43126 1 1 180 TRP HD1  H 153.674  27.572 -16.323 1.00 . A A . 560 TRP HD1  1 1 
       15 43127 1 1 180 TRP HE1  H 156.081  27.772 -17.231 1.00 . A A . 560 TRP HE1  1 1 
       15 43128 1 1 180 TRP HE3  H 153.087  25.305 -20.853 1.00 . A A . 560 TRP HE3  1 1 
       15 43129 1 1 180 TRP HH2  H 157.236  25.946 -21.777 1.00 . A A . 560 TRP HH2  1 1 
       15 43130 1 1 180 TRP HZ2  H 157.559  27.057 -19.581 1.00 . A A . 560 TRP HZ2  1 1 
       15 43131 1 1 180 TRP HZ3  H 155.003  25.073 -22.407 1.00 . A A . 560 TRP HZ3  1 1 
       15 43132 1 1 180 TRP N    N 152.225  24.983 -16.119 1.00 . A A . 560 TRP N    1 1 
       15 43133 1 1 180 TRP NE1  N 155.347  27.351 -17.728 1.00 . A A . 560 TRP NE1  1 1 
       15 43134 1 1 180 TRP O    O 151.971  23.260 -19.271 1.00 . A A . 560 TRP O    1 1 
       15 43135 1 1 181 GLN C    C 154.469  21.193 -17.945 1.00 . A A . 561 GLN C    1 1 
       15 43136 1 1 181 GLN CA   C 154.510  22.536 -18.664 1.00 . A A . 561 GLN CA   1 1 
       15 43137 1 1 181 GLN CB   C 155.940  23.081 -18.674 1.00 . A A . 561 GLN CB   1 1 
       15 43138 1 1 181 GLN CD   C 158.264  22.647 -19.516 1.00 . A A . 561 GLN CD   1 1 
       15 43139 1 1 181 GLN CG   C 156.811  22.170 -19.544 1.00 . A A . 561 GLN CG   1 1 
       15 43140 1 1 181 GLN H    H 154.078  24.003 -17.145 1.00 . A A . 561 GLN H    1 1 
       15 43141 1 1 181 GLN HA   H 154.149  22.434 -19.675 1.00 . A A . 561 GLN HA   1 1 
       15 43142 1 1 181 GLN HB2  H 155.943  24.084 -19.078 1.00 . A A . 561 GLN HB2  1 1 
       15 43143 1 1 181 GLN HB3  H 156.329  23.093 -17.667 1.00 . A A . 561 GLN HB3  1 1 
       15 43144 1 1 181 GLN HE21 H 158.269  23.177 -21.429 1.00 . A A . 561 GLN HE21 1 1 
       15 43145 1 1 181 GLN HE22 H 159.730  23.431 -20.604 1.00 . A A . 561 GLN HE22 1 1 
       15 43146 1 1 181 GLN HG2  H 156.761  21.159 -19.167 1.00 . A A . 561 GLN HG2  1 1 
       15 43147 1 1 181 GLN HG3  H 156.449  22.193 -20.562 1.00 . A A . 561 GLN HG3  1 1 
       15 43148 1 1 181 GLN N    N 153.694  23.540 -17.918 1.00 . A A . 561 GLN N    1 1 
       15 43149 1 1 181 GLN NE2  N 158.798  23.125 -20.606 1.00 . A A . 561 GLN NE2  1 1 
       15 43150 1 1 181 GLN O    O 154.452  21.128 -16.730 1.00 . A A . 561 GLN O    1 1 
       15 43151 1 1 181 GLN OE1  O 158.915  22.597 -18.492 1.00 . A A . 561 GLN OE1  1 1 
       15 43152 1 1 182 GLY C    C 152.955  18.350 -17.887 1.00 . A A . 562 GLY C    1 1 
       15 43153 1 1 182 GLY CA   C 154.412  18.773 -18.062 1.00 . A A . 562 GLY CA   1 1 
       15 43154 1 1 182 GLY H    H 154.468  20.204 -19.666 1.00 . A A . 562 GLY H    1 1 
       15 43155 1 1 182 GLY HA2  H 154.922  18.063 -18.699 1.00 . A A . 562 GLY HA2  1 1 
       15 43156 1 1 182 GLY HA3  H 154.894  18.806 -17.098 1.00 . A A . 562 GLY HA3  1 1 
       15 43157 1 1 182 GLY N    N 154.454  20.121 -18.690 1.00 . A A . 562 GLY N    1 1 
       15 43158 1 1 182 GLY O    O 152.229  18.916 -17.094 1.00 . A A . 562 GLY O    1 1 
       15 43159 1 1 183 GLY C    C 150.189  17.788 -19.336 1.00 . A A . 563 GLY C    1 1 
       15 43160 1 1 183 GLY CA   C 151.114  16.890 -18.505 1.00 . A A . 563 GLY CA   1 1 
       15 43161 1 1 183 GLY H    H 153.136  16.920 -19.252 1.00 . A A . 563 GLY H    1 1 
       15 43162 1 1 183 GLY HA2  H 151.046  15.871 -18.864 1.00 . A A . 563 GLY HA2  1 1 
       15 43163 1 1 183 GLY HA3  H 150.808  16.927 -17.471 1.00 . A A . 563 GLY HA3  1 1 
       15 43164 1 1 183 GLY N    N 152.526  17.360 -18.621 1.00 . A A . 563 GLY N    1 1 
       15 43165 1 1 183 GLY O    O 149.561  17.335 -20.275 1.00 . A A . 563 GLY O    1 1 
       15 43166 1 1 184 GLU C    C 149.866  20.441 -21.071 1.00 . A A . 564 GLU C    1 1 
       15 43167 1 1 184 GLU CA   C 149.207  19.973 -19.775 1.00 . A A . 564 GLU CA   1 1 
       15 43168 1 1 184 GLU CB   C 148.944  21.178 -18.879 1.00 . A A . 564 GLU CB   1 1 
       15 43169 1 1 184 GLU CD   C 147.751  21.985 -16.818 1.00 . A A . 564 GLU CD   1 1 
       15 43170 1 1 184 GLU CG   C 148.018  20.776 -17.727 1.00 . A A . 564 GLU CG   1 1 
       15 43171 1 1 184 GLU H    H 150.615  19.396 -18.241 1.00 . A A . 564 GLU H    1 1 
       15 43172 1 1 184 GLU HA   H 148.274  19.482 -19.998 1.00 . A A . 564 GLU HA   1 1 
       15 43173 1 1 184 GLU HB2  H 149.882  21.540 -18.483 1.00 . A A . 564 GLU HB2  1 1 
       15 43174 1 1 184 GLU HB3  H 148.476  21.956 -19.463 1.00 . A A . 564 GLU HB3  1 1 
       15 43175 1 1 184 GLU HG2  H 147.082  20.420 -18.131 1.00 . A A . 564 GLU HG2  1 1 
       15 43176 1 1 184 GLU HG3  H 148.481  19.990 -17.149 1.00 . A A . 564 GLU HG3  1 1 
       15 43177 1 1 184 GLU N    N 150.099  19.053 -19.000 1.00 . A A . 564 GLU N    1 1 
       15 43178 1 1 184 GLU O    O 149.257  21.161 -21.842 1.00 . A A . 564 GLU O    1 1 
       15 43179 1 1 184 GLU OE1  O 148.054  23.099 -17.227 1.00 . A A . 564 GLU OE1  1 1 
       15 43180 1 1 184 GLU OE2  O 147.254  21.777 -15.725 1.00 . A A . 564 GLU OE2  1 1 
       15 43181 1 1 185 GLN C    C 150.869  20.098 -23.791 1.00 . A A . 565 GLN C    1 1 
       15 43182 1 1 185 GLN CA   C 151.754  20.487 -22.604 1.00 . A A . 565 GLN CA   1 1 
       15 43183 1 1 185 GLN CB   C 153.095  19.741 -22.651 1.00 . A A . 565 GLN CB   1 1 
       15 43184 1 1 185 GLN CD   C 155.162  19.333 -24.003 1.00 . A A . 565 GLN CD   1 1 
       15 43185 1 1 185 GLN CG   C 153.829  20.081 -23.953 1.00 . A A . 565 GLN CG   1 1 
       15 43186 1 1 185 GLN H    H 151.569  19.464 -20.709 1.00 . A A . 565 GLN H    1 1 
       15 43187 1 1 185 GLN HA   H 151.921  21.551 -22.591 1.00 . A A . 565 GLN HA   1 1 
       15 43188 1 1 185 GLN HB2  H 153.702  20.040 -21.808 1.00 . A A . 565 GLN HB2  1 1 
       15 43189 1 1 185 GLN HB3  H 152.917  18.676 -22.606 1.00 . A A . 565 GLN HB3  1 1 
       15 43190 1 1 185 GLN HE21 H 156.251  20.991 -24.080 1.00 . A A . 565 GLN HE21 1 1 
       15 43191 1 1 185 GLN HE22 H 157.134  19.542 -24.101 1.00 . A A . 565 GLN HE22 1 1 
       15 43192 1 1 185 GLN HG2  H 153.219  19.788 -24.796 1.00 . A A . 565 GLN HG2  1 1 
       15 43193 1 1 185 GLN HG3  H 154.013  21.143 -23.995 1.00 . A A . 565 GLN HG3  1 1 
       15 43194 1 1 185 GLN N    N 151.092  20.046 -21.334 1.00 . A A . 565 GLN N    1 1 
       15 43195 1 1 185 GLN NE2  N 156.275  20.012 -24.066 1.00 . A A . 565 GLN NE2  1 1 
       15 43196 1 1 185 GLN O    O 150.642  20.880 -24.690 1.00 . A A . 565 GLN O    1 1 
       15 43197 1 1 185 GLN OE1  O 155.191  18.118 -23.988 1.00 . A A . 565 GLN OE1  1 1 
       15 43198 1 1 186 ARG C    C 149.167  16.903 -24.685 1.00 . A A . 566 ARG C    1 1 
       15 43199 1 1 186 ARG CA   C 149.438  18.403 -24.864 1.00 . A A . 566 ARG CA   1 1 
       15 43200 1 1 186 ARG CB   C 150.163  18.658 -26.195 1.00 . A A . 566 ARG CB   1 1 
       15 43201 1 1 186 ARG CD   C 148.520  19.283 -27.976 1.00 . A A . 566 ARG CD   1 1 
       15 43202 1 1 186 ARG CG   C 149.486  19.827 -26.920 1.00 . A A . 566 ARG CG   1 1 
       15 43203 1 1 186 ARG CZ   C 146.880  20.963 -28.592 1.00 . A A . 566 ARG CZ   1 1 
       15 43204 1 1 186 ARG H    H 150.542  18.305 -23.009 1.00 . A A . 566 ARG H    1 1 
       15 43205 1 1 186 ARG HA   H 148.503  18.942 -24.842 1.00 . A A . 566 ARG HA   1 1 
       15 43206 1 1 186 ARG HB2  H 151.197  18.904 -25.999 1.00 . A A . 566 ARG HB2  1 1 
       15 43207 1 1 186 ARG HB3  H 150.114  17.774 -26.813 1.00 . A A . 566 ARG HB3  1 1 
       15 43208 1 1 186 ARG HD2  H 149.028  18.578 -28.620 1.00 . A A . 566 ARG HD2  1 1 
       15 43209 1 1 186 ARG HD3  H 147.668  18.819 -27.504 1.00 . A A . 566 ARG HD3  1 1 
       15 43210 1 1 186 ARG HE   H 148.702  20.903 -29.383 1.00 . A A . 566 ARG HE   1 1 
       15 43211 1 1 186 ARG HG2  H 148.940  20.426 -26.198 1.00 . A A . 566 ARG HG2  1 1 
       15 43212 1 1 186 ARG HG3  H 150.236  20.439 -27.397 1.00 . A A . 566 ARG HG3  1 1 
       15 43213 1 1 186 ARG HH11 H 146.794  20.542 -26.636 1.00 . A A . 566 ARG HH11 1 1 
       15 43214 1 1 186 ARG HH12 H 145.389  21.307 -27.298 1.00 . A A . 566 ARG HH12 1 1 
       15 43215 1 1 186 ARG HH21 H 146.683  21.502 -30.510 1.00 . A A . 566 ARG HH21 1 1 
       15 43216 1 1 186 ARG HH22 H 145.326  21.847 -29.492 1.00 . A A . 566 ARG HH22 1 1 
       15 43217 1 1 186 ARG N    N 150.348  18.891 -23.769 1.00 . A A . 566 ARG N    1 1 
       15 43218 1 1 186 ARG NE   N 148.084  20.479 -28.750 1.00 . A A . 566 ARG NE   1 1 
       15 43219 1 1 186 ARG NH1  N 146.309  20.934 -27.416 1.00 . A A . 566 ARG NH1  1 1 
       15 43220 1 1 186 ARG NH2  N 146.247  21.478 -29.609 1.00 . A A . 566 ARG NH2  1 1 
       15 43221 1 1 186 ARG O    O 149.891  16.083 -25.216 1.00 . A A . 566 ARG O    1 1 
       15 43222 1 1 187 PRO C    C 147.137  14.568 -25.001 1.00 . A A . 567 PRO C    1 1 
       15 43223 1 1 187 PRO CA   C 147.773  15.165 -23.736 1.00 . A A . 567 PRO CA   1 1 
       15 43224 1 1 187 PRO CB   C 146.771  15.205 -22.586 1.00 . A A . 567 PRO CB   1 1 
       15 43225 1 1 187 PRO CD   C 147.180  17.493 -23.268 1.00 . A A . 567 PRO CD   1 1 
       15 43226 1 1 187 PRO CG   C 146.167  16.572 -22.634 1.00 . A A . 567 PRO CG   1 1 
       15 43227 1 1 187 PRO HA   H 148.647  14.602 -23.446 1.00 . A A . 567 PRO HA   1 1 
       15 43228 1 1 187 PRO HB2  H 146.009  14.448 -22.728 1.00 . A A . 567 PRO HB2  1 1 
       15 43229 1 1 187 PRO HB3  H 147.275  15.057 -21.643 1.00 . A A . 567 PRO HB3  1 1 
       15 43230 1 1 187 PRO HD2  H 146.698  18.148 -23.980 1.00 . A A . 567 PRO HD2  1 1 
       15 43231 1 1 187 PRO HD3  H 147.698  18.065 -22.515 1.00 . A A . 567 PRO HD3  1 1 
       15 43232 1 1 187 PRO HG2  H 145.262  16.553 -23.224 1.00 . A A . 567 PRO HG2  1 1 
       15 43233 1 1 187 PRO HG3  H 145.946  16.911 -21.635 1.00 . A A . 567 PRO HG3  1 1 
       15 43234 1 1 187 PRO N    N 148.121  16.586 -23.952 1.00 . A A . 567 PRO N    1 1 
       15 43235 1 1 187 PRO O    O 146.916  13.375 -25.079 1.00 . A A . 567 PRO O    1 1 
       15 43236 1 1 188 ALA C    C 147.323  14.475 -28.250 1.00 . A A . 568 ALA C    1 1 
       15 43237 1 1 188 ALA CA   C 146.230  14.846 -27.242 1.00 . A A . 568 ALA CA   1 1 
       15 43238 1 1 188 ALA CB   C 145.352  15.976 -27.781 1.00 . A A . 568 ALA CB   1 1 
       15 43239 1 1 188 ALA H    H 147.030  16.341 -25.920 1.00 . A A . 568 ALA H    1 1 
       15 43240 1 1 188 ALA HA   H 145.626  13.990 -27.015 1.00 . A A . 568 ALA HA   1 1 
       15 43241 1 1 188 ALA HB1  H 145.976  16.796 -28.101 1.00 . A A . 568 ALA HB1  1 1 
       15 43242 1 1 188 ALA HB2  H 144.683  16.312 -27.003 1.00 . A A . 568 ALA HB2  1 1 
       15 43243 1 1 188 ALA HB3  H 144.775  15.614 -28.618 1.00 . A A . 568 ALA HB3  1 1 
       15 43244 1 1 188 ALA N    N 146.844  15.383 -25.994 1.00 . A A . 568 ALA N    1 1 
       15 43245 1 1 188 ALA O    O 147.842  15.318 -28.957 1.00 . A A . 568 ALA O    1 1 
       15 43246 1 1 189 THR C    C 148.844  11.234 -29.219 1.00 . A A . 569 THR C    1 1 
       15 43247 1 1 189 THR CA   C 148.730  12.760 -29.267 1.00 . A A . 569 THR CA   1 1 
       15 43248 1 1 189 THR CB   C 150.039  13.413 -28.792 1.00 . A A . 569 THR CB   1 1 
       15 43249 1 1 189 THR CG2  C 150.305  13.063 -27.324 1.00 . A A . 569 THR CG2  1 1 
       15 43250 1 1 189 THR H    H 147.233  12.564 -27.728 1.00 . A A . 569 THR H    1 1 
       15 43251 1 1 189 THR HA   H 148.498  13.086 -30.269 1.00 . A A . 569 THR HA   1 1 
       15 43252 1 1 189 THR HB   H 149.962  14.485 -28.894 1.00 . A A . 569 THR HB   1 1 
       15 43253 1 1 189 THR HG1  H 151.464  13.685 -30.088 1.00 . A A . 569 THR HG1  1 1 
       15 43254 1 1 189 THR HG21 H 151.368  12.957 -27.168 1.00 . A A . 569 THR HG21 1 1 
       15 43255 1 1 189 THR HG22 H 149.810  12.137 -27.078 1.00 . A A . 569 THR HG22 1 1 
       15 43256 1 1 189 THR HG23 H 149.928  13.854 -26.693 1.00 . A A . 569 THR HG23 1 1 
       15 43257 1 1 189 THR N    N 147.671  13.216 -28.313 1.00 . A A . 569 THR N    1 1 
       15 43258 1 1 189 THR O    O 148.375  10.658 -28.251 1.00 . A A . 569 THR O    1 1 
       15 43259 1 1 189 THR OXT  O 149.393  10.671 -30.149 1.00 . A A . 569 THR OXT  1 1 
       15 43260 1 1 189 THR OG1  O 151.115  12.942 -29.592 1.00 . A A . 569 THR OG1  1 1 
       16 43261 1 1   1 THR C    C 116.478  -3.844  -7.442 1.00 . A A . 381 THR C    1 1 
       16 43262 1 1   1 THR CA   C 117.294  -2.771  -6.708 1.00 . A A . 381 THR CA   1 1 
       16 43263 1 1   1 THR CB   C 118.058  -3.383  -5.525 1.00 . A A . 381 THR CB   1 1 
       16 43264 1 1   1 THR CG2  C 119.139  -4.347  -6.034 1.00 . A A . 381 THR CG2  1 1 
       16 43265 1 1   1 THR H1   H 116.900  -1.213  -5.372 1.00 . A A . 381 THR H1   1 1 
       16 43266 1 1   1 THR H2   H 115.565  -2.221  -5.680 1.00 . A A . 381 THR H2   1 1 
       16 43267 1 1   1 THR H3   H 116.068  -1.092  -6.845 1.00 . A A . 381 THR H3   1 1 
       16 43268 1 1   1 THR HA   H 117.988  -2.302  -7.390 1.00 . A A . 381 THR HA   1 1 
       16 43269 1 1   1 THR HB   H 117.372  -3.922  -4.891 1.00 . A A . 381 THR HB   1 1 
       16 43270 1 1   1 THR HG1  H 119.376  -1.967  -5.314 1.00 . A A . 381 THR HG1  1 1 
       16 43271 1 1   1 THR HG21 H 119.036  -4.484  -7.100 1.00 . A A . 381 THR HG21 1 1 
       16 43272 1 1   1 THR HG22 H 119.031  -5.300  -5.537 1.00 . A A . 381 THR HG22 1 1 
       16 43273 1 1   1 THR HG23 H 120.114  -3.939  -5.816 1.00 . A A . 381 THR HG23 1 1 
       16 43274 1 1   1 THR N    N 116.389  -1.747  -6.105 1.00 . A A . 381 THR N    1 1 
       16 43275 1 1   1 THR O    O 116.942  -4.951  -7.653 1.00 . A A . 381 THR O    1 1 
       16 43276 1 1   1 THR OG1  O 118.674  -2.342  -4.779 1.00 . A A . 381 THR OG1  1 1 
       16 43277 1 1   2 SER C    C 115.140  -4.922  -9.883 1.00 . A A . 382 SER C    1 1 
       16 43278 1 1   2 SER CA   C 114.437  -4.531  -8.584 1.00 . A A . 382 SER CA   1 1 
       16 43279 1 1   2 SER CB   C 113.114  -3.825  -8.894 1.00 . A A . 382 SER CB   1 1 
       16 43280 1 1   2 SER H    H 114.916  -2.629  -7.677 1.00 . A A . 382 SER H    1 1 
       16 43281 1 1   2 SER HA   H 114.259  -5.401  -7.970 1.00 . A A . 382 SER HA   1 1 
       16 43282 1 1   2 SER HB2  H 112.640  -3.524  -7.975 1.00 . A A . 382 SER HB2  1 1 
       16 43283 1 1   2 SER HB3  H 113.308  -2.949  -9.499 1.00 . A A . 382 SER HB3  1 1 
       16 43284 1 1   2 SER HG   H 111.965  -5.396  -8.976 1.00 . A A . 382 SER HG   1 1 
       16 43285 1 1   2 SER N    N 115.270  -3.527  -7.847 1.00 . A A . 382 SER N    1 1 
       16 43286 1 1   2 SER O    O 115.193  -6.081 -10.251 1.00 . A A . 382 SER O    1 1 
       16 43287 1 1   2 SER OG   O 112.257  -4.720  -9.593 1.00 . A A . 382 SER OG   1 1 
       16 43288 1 1   3 GLY C    C 117.887  -4.250 -11.654 1.00 . A A . 383 GLY C    1 1 
       16 43289 1 1   3 GLY CA   C 116.371  -4.240 -11.863 1.00 . A A . 383 GLY CA   1 1 
       16 43290 1 1   3 GLY H    H 115.608  -3.029 -10.257 1.00 . A A . 383 GLY H    1 1 
       16 43291 1 1   3 GLY HA2  H 116.053  -5.204 -12.233 1.00 . A A . 383 GLY HA2  1 1 
       16 43292 1 1   3 GLY HA3  H 116.118  -3.479 -12.585 1.00 . A A . 383 GLY HA3  1 1 
       16 43293 1 1   3 GLY N    N 115.673  -3.952 -10.580 1.00 . A A . 383 GLY N    1 1 
       16 43294 1 1   3 GLY O    O 118.388  -4.784 -10.682 1.00 . A A . 383 GLY O    1 1 
       16 43295 1 1   4 ILE C    C 120.585  -2.372 -11.784 1.00 . A A . 384 ILE C    1 1 
       16 43296 1 1   4 ILE CA   C 120.107  -3.659 -12.469 1.00 . A A . 384 ILE CA   1 1 
       16 43297 1 1   4 ILE CB   C 120.597  -3.714 -13.923 1.00 . A A . 384 ILE CB   1 1 
       16 43298 1 1   4 ILE CD1  C 120.394  -4.951 -16.086 1.00 . A A . 384 ILE CD1  1 1 
       16 43299 1 1   4 ILE CG1  C 120.088  -4.996 -14.589 1.00 . A A . 384 ILE CG1  1 1 
       16 43300 1 1   4 ILE CG2  C 122.129  -3.702 -13.961 1.00 . A A . 384 ILE CG2  1 1 
       16 43301 1 1   4 ILE H    H 118.180  -3.269 -13.351 1.00 . A A . 384 ILE H    1 1 
       16 43302 1 1   4 ILE HA   H 120.458  -4.526 -11.931 1.00 . A A . 384 ILE HA   1 1 
       16 43303 1 1   4 ILE HB   H 120.221  -2.856 -14.460 1.00 . A A . 384 ILE HB   1 1 
       16 43304 1 1   4 ILE HD11 H 121.348  -4.468 -16.242 1.00 . A A . 384 ILE HD11 1 1 
       16 43305 1 1   4 ILE HD12 H 119.622  -4.392 -16.596 1.00 . A A . 384 ILE HD12 1 1 
       16 43306 1 1   4 ILE HD13 H 120.430  -5.957 -16.478 1.00 . A A . 384 ILE HD13 1 1 
       16 43307 1 1   4 ILE HG12 H 120.576  -5.853 -14.146 1.00 . A A . 384 ILE HG12 1 1 
       16 43308 1 1   4 ILE HG13 H 119.020  -5.076 -14.446 1.00 . A A . 384 ILE HG13 1 1 
       16 43309 1 1   4 ILE HG21 H 122.474  -4.281 -14.805 1.00 . A A . 384 ILE HG21 1 1 
       16 43310 1 1   4 ILE HG22 H 122.515  -4.131 -13.048 1.00 . A A . 384 ILE HG22 1 1 
       16 43311 1 1   4 ILE HG23 H 122.479  -2.684 -14.057 1.00 . A A . 384 ILE HG23 1 1 
       16 43312 1 1   4 ILE N    N 118.615  -3.677 -12.576 1.00 . A A . 384 ILE N    1 1 
       16 43313 1 1   4 ILE O    O 120.275  -1.278 -12.214 1.00 . A A . 384 ILE O    1 1 
       16 43314 1 1   5 HIS C    C 123.377  -1.186 -10.235 1.00 . A A . 385 HIS C    1 1 
       16 43315 1 1   5 HIS CA   C 121.869  -1.302 -10.007 1.00 . A A . 385 HIS CA   1 1 
       16 43316 1 1   5 HIS CB   C 121.576  -1.553  -8.526 1.00 . A A . 385 HIS CB   1 1 
       16 43317 1 1   5 HIS CD2  C 123.045   0.174  -7.192 1.00 . A A . 385 HIS CD2  1 1 
       16 43318 1 1   5 HIS CE1  C 121.487   1.597  -6.698 1.00 . A A . 385 HIS CE1  1 1 
       16 43319 1 1   5 HIS CG   C 121.880  -0.309  -7.733 1.00 . A A . 385 HIS CG   1 1 
       16 43320 1 1   5 HIS H    H 121.589  -3.401 -10.410 1.00 . A A . 385 HIS H    1 1 
       16 43321 1 1   5 HIS HA   H 121.364  -0.410 -10.341 1.00 . A A . 385 HIS HA   1 1 
       16 43322 1 1   5 HIS HB2  H 120.536  -1.813  -8.403 1.00 . A A . 385 HIS HB2  1 1 
       16 43323 1 1   5 HIS HB3  H 122.193  -2.365  -8.168 1.00 . A A . 385 HIS HB3  1 1 
       16 43324 1 1   5 HIS HD1  H 119.952   0.563  -7.648 1.00 . A A . 385 HIS HD1  1 1 
       16 43325 1 1   5 HIS HD2  H 124.012  -0.302  -7.268 1.00 . A A . 385 HIS HD2  1 1 
       16 43326 1 1   5 HIS HE1  H 120.966   2.460  -6.309 1.00 . A A . 385 HIS HE1  1 1 
       16 43327 1 1   5 HIS N    N 121.349  -2.505 -10.726 1.00 . A A . 385 HIS N    1 1 
       16 43328 1 1   5 HIS ND1  N 120.899   0.615  -7.406 1.00 . A A . 385 HIS ND1  1 1 
       16 43329 1 1   5 HIS NE2  N 122.795   1.379  -6.539 1.00 . A A . 385 HIS NE2  1 1 
       16 43330 1 1   5 HIS O    O 124.126  -2.104  -9.959 1.00 . A A . 385 HIS O    1 1 
       16 43331 1 1   6 VAL C    C 125.872   1.089  -9.967 1.00 . A A . 386 VAL C    1 1 
       16 43332 1 1   6 VAL CA   C 125.281   0.116 -10.991 1.00 . A A . 386 VAL CA   1 1 
       16 43333 1 1   6 VAL CB   C 125.379   0.677 -12.421 1.00 . A A . 386 VAL CB   1 1 
       16 43334 1 1   6 VAL CG1  C 124.682   2.041 -12.519 1.00 . A A . 386 VAL CG1  1 1 
       16 43335 1 1   6 VAL CG2  C 126.854   0.836 -12.800 1.00 . A A . 386 VAL CG2  1 1 
       16 43336 1 1   6 VAL H    H 123.194   0.653 -10.950 1.00 . A A . 386 VAL H    1 1 
       16 43337 1 1   6 VAL HA   H 125.790  -0.833 -10.938 1.00 . A A . 386 VAL HA   1 1 
       16 43338 1 1   6 VAL HB   H 124.907  -0.010 -13.106 1.00 . A A . 386 VAL HB   1 1 
       16 43339 1 1   6 VAL HG11 H 123.622   1.920 -12.363 1.00 . A A . 386 VAL HG11 1 1 
       16 43340 1 1   6 VAL HG12 H 124.853   2.461 -13.500 1.00 . A A . 386 VAL HG12 1 1 
       16 43341 1 1   6 VAL HG13 H 125.082   2.708 -11.771 1.00 . A A . 386 VAL HG13 1 1 
       16 43342 1 1   6 VAL HG21 H 127.206   1.801 -12.475 1.00 . A A . 386 VAL HG21 1 1 
       16 43343 1 1   6 VAL HG22 H 126.960   0.755 -13.873 1.00 . A A . 386 VAL HG22 1 1 
       16 43344 1 1   6 VAL HG23 H 127.433   0.061 -12.320 1.00 . A A . 386 VAL HG23 1 1 
       16 43345 1 1   6 VAL N    N 123.822  -0.067 -10.737 1.00 . A A . 386 VAL N    1 1 
       16 43346 1 1   6 VAL O    O 125.290   2.114  -9.666 1.00 . A A . 386 VAL O    1 1 
       16 43347 1 1   7 LEU C    C 128.742   2.513  -9.059 1.00 . A A . 387 LEU C    1 1 
       16 43348 1 1   7 LEU CA   C 127.640   1.675  -8.408 1.00 . A A . 387 LEU CA   1 1 
       16 43349 1 1   7 LEU CB   C 128.219   0.749  -7.335 1.00 . A A . 387 LEU CB   1 1 
       16 43350 1 1   7 LEU CD1  C 127.662  -1.031  -5.665 1.00 . A A . 387 LEU CD1  1 1 
       16 43351 1 1   7 LEU CD2  C 126.192   0.977  -5.890 1.00 . A A . 387 LEU CD2  1 1 
       16 43352 1 1   7 LEU CG   C 127.081  -0.013  -6.649 1.00 . A A . 387 LEU CG   1 1 
       16 43353 1 1   7 LEU H    H 127.465  -0.067  -9.670 1.00 . A A . 387 LEU H    1 1 
       16 43354 1 1   7 LEU HA   H 126.891   2.315  -7.972 1.00 . A A . 387 LEU HA   1 1 
       16 43355 1 1   7 LEU HB2  H 128.900   0.046  -7.794 1.00 . A A . 387 LEU HB2  1 1 
       16 43356 1 1   7 LEU HB3  H 128.748   1.338  -6.601 1.00 . A A . 387 LEU HB3  1 1 
       16 43357 1 1   7 LEU HD11 H 128.243  -1.763  -6.203 1.00 . A A . 387 LEU HD11 1 1 
       16 43358 1 1   7 LEU HD12 H 126.855  -1.524  -5.143 1.00 . A A . 387 LEU HD12 1 1 
       16 43359 1 1   7 LEU HD13 H 128.294  -0.523  -4.951 1.00 . A A . 387 LEU HD13 1 1 
       16 43360 1 1   7 LEU HD21 H 125.702   0.468  -5.074 1.00 . A A . 387 LEU HD21 1 1 
       16 43361 1 1   7 LEU HD22 H 125.447   1.379  -6.561 1.00 . A A . 387 LEU HD22 1 1 
       16 43362 1 1   7 LEU HD23 H 126.800   1.782  -5.502 1.00 . A A . 387 LEU HD23 1 1 
       16 43363 1 1   7 LEU HG   H 126.493  -0.529  -7.395 1.00 . A A . 387 LEU HG   1 1 
       16 43364 1 1   7 LEU N    N 127.017   0.768  -9.418 1.00 . A A . 387 LEU N    1 1 
       16 43365 1 1   7 LEU O    O 129.613   1.998  -9.734 1.00 . A A . 387 LEU O    1 1 
       16 43366 1 1   8 ASP C    C 130.665   5.255  -8.401 1.00 . A A . 388 ASP C    1 1 
       16 43367 1 1   8 ASP CA   C 129.723   4.700  -9.472 1.00 . A A . 388 ASP CA   1 1 
       16 43368 1 1   8 ASP CB   C 128.925   5.833 -10.123 1.00 . A A . 388 ASP CB   1 1 
       16 43369 1 1   8 ASP CG   C 128.268   5.336 -11.415 1.00 . A A . 388 ASP CG   1 1 
       16 43370 1 1   8 ASP H    H 127.975   4.191  -8.322 1.00 . A A . 388 ASP H    1 1 
       16 43371 1 1   8 ASP HA   H 130.283   4.171 -10.226 1.00 . A A . 388 ASP HA   1 1 
       16 43372 1 1   8 ASP HB2  H 128.159   6.171  -9.439 1.00 . A A . 388 ASP HB2  1 1 
       16 43373 1 1   8 ASP HB3  H 129.588   6.654 -10.352 1.00 . A A . 388 ASP HB3  1 1 
       16 43374 1 1   8 ASP N    N 128.696   3.806  -8.865 1.00 . A A . 388 ASP N    1 1 
       16 43375 1 1   8 ASP O    O 130.535   4.963  -7.228 1.00 . A A . 388 ASP O    1 1 
       16 43376 1 1   8 ASP OD1  O 128.787   4.400 -12.004 1.00 . A A . 388 ASP OD1  1 1 
       16 43377 1 1   8 ASP OD2  O 127.256   5.901 -11.793 1.00 . A A . 388 ASP OD2  1 1 
       16 43378 1 1   9 GLU C    C 131.869   7.475  -6.772 1.00 . A A . 389 GLU C    1 1 
       16 43379 1 1   9 GLU CA   C 132.589   6.642  -7.839 1.00 . A A . 389 GLU CA   1 1 
       16 43380 1 1   9 GLU CB   C 133.500   7.539  -8.678 1.00 . A A . 389 GLU CB   1 1 
       16 43381 1 1   9 GLU CD   C 135.596   6.892  -7.446 1.00 . A A . 389 GLU CD   1 1 
       16 43382 1 1   9 GLU CG   C 134.650   8.049  -7.805 1.00 . A A . 389 GLU CG   1 1 
       16 43383 1 1   9 GLU H    H 131.691   6.263  -9.766 1.00 . A A . 389 GLU H    1 1 
       16 43384 1 1   9 GLU HA   H 133.172   5.862  -7.374 1.00 . A A . 389 GLU HA   1 1 
       16 43385 1 1   9 GLU HB2  H 133.898   6.973  -9.508 1.00 . A A . 389 GLU HB2  1 1 
       16 43386 1 1   9 GLU HB3  H 132.933   8.378  -9.051 1.00 . A A . 389 GLU HB3  1 1 
       16 43387 1 1   9 GLU HG2  H 135.197   8.807  -8.345 1.00 . A A . 389 GLU HG2  1 1 
       16 43388 1 1   9 GLU HG3  H 134.248   8.476  -6.898 1.00 . A A . 389 GLU HG3  1 1 
       16 43389 1 1   9 GLU N    N 131.615   6.054  -8.811 1.00 . A A . 389 GLU N    1 1 
       16 43390 1 1   9 GLU O    O 132.422   7.756  -5.725 1.00 . A A . 389 GLU O    1 1 
       16 43391 1 1   9 GLU OE1  O 135.427   5.809  -7.989 1.00 . A A . 389 GLU OE1  1 1 
       16 43392 1 1   9 GLU OE2  O 136.474   7.109  -6.627 1.00 . A A . 389 GLU OE2  1 1 
       16 43393 1 1  10 LEU C    C 129.763   7.926  -4.702 1.00 . A A . 390 LEU C    1 1 
       16 43394 1 1  10 LEU CA   C 129.897   8.695  -6.020 1.00 . A A . 390 LEU CA   1 1 
       16 43395 1 1  10 LEU CB   C 128.515   8.933  -6.634 1.00 . A A . 390 LEU CB   1 1 
       16 43396 1 1  10 LEU CD1  C 128.394  11.272  -5.759 1.00 . A A . 390 LEU CD1  1 1 
       16 43397 1 1  10 LEU CD2  C 126.288  10.019  -6.270 1.00 . A A . 390 LEU CD2  1 1 
       16 43398 1 1  10 LEU CG   C 127.723   9.896  -5.746 1.00 . A A . 390 LEU CG   1 1 
       16 43399 1 1  10 LEU H    H 130.222   7.643  -7.877 1.00 . A A . 390 LEU H    1 1 
       16 43400 1 1  10 LEU HA   H 130.396   9.638  -5.858 1.00 . A A . 390 LEU HA   1 1 
       16 43401 1 1  10 LEU HB2  H 128.628   9.362  -7.619 1.00 . A A . 390 LEU HB2  1 1 
       16 43402 1 1  10 LEU HB3  H 127.986   7.995  -6.706 1.00 . A A . 390 LEU HB3  1 1 
       16 43403 1 1  10 LEU HD11 H 128.841  11.444  -6.727 1.00 . A A . 390 LEU HD11 1 1 
       16 43404 1 1  10 LEU HD12 H 129.159  11.306  -4.998 1.00 . A A . 390 LEU HD12 1 1 
       16 43405 1 1  10 LEU HD13 H 127.656  12.035  -5.562 1.00 . A A . 390 LEU HD13 1 1 
       16 43406 1 1  10 LEU HD21 H 125.605  10.076  -5.435 1.00 . A A . 390 LEU HD21 1 1 
       16 43407 1 1  10 LEU HD22 H 126.047   9.156  -6.872 1.00 . A A . 390 LEU HD22 1 1 
       16 43408 1 1  10 LEU HD23 H 126.198  10.912  -6.871 1.00 . A A . 390 LEU HD23 1 1 
       16 43409 1 1  10 LEU HG   H 127.706   9.517  -4.734 1.00 . A A . 390 LEU HG   1 1 
       16 43410 1 1  10 LEU N    N 130.647   7.875  -7.025 1.00 . A A . 390 LEU N    1 1 
       16 43411 1 1  10 LEU O    O 129.689   8.511  -3.637 1.00 . A A . 390 LEU O    1 1 
       16 43412 1 1  11 SER C    C 130.776   6.046  -2.583 1.00 . A A . 391 SER C    1 1 
       16 43413 1 1  11 SER CA   C 129.594   5.799  -3.526 1.00 . A A . 391 SER CA   1 1 
       16 43414 1 1  11 SER CB   C 129.595   4.346  -4.003 1.00 . A A . 391 SER CB   1 1 
       16 43415 1 1  11 SER H    H 129.798   6.178  -5.643 1.00 . A A . 391 SER H    1 1 
       16 43416 1 1  11 SER HA   H 128.664   6.021  -3.028 1.00 . A A . 391 SER HA   1 1 
       16 43417 1 1  11 SER HB2  H 130.459   4.169  -4.621 1.00 . A A . 391 SER HB2  1 1 
       16 43418 1 1  11 SER HB3  H 129.630   3.687  -3.145 1.00 . A A . 391 SER HB3  1 1 
       16 43419 1 1  11 SER HG   H 127.752   3.748  -4.168 1.00 . A A . 391 SER HG   1 1 
       16 43420 1 1  11 SER N    N 129.728   6.619  -4.770 1.00 . A A . 391 SER N    1 1 
       16 43421 1 1  11 SER O    O 130.602   6.215  -1.391 1.00 . A A . 391 SER O    1 1 
       16 43422 1 1  11 SER OG   O 128.419   4.098  -4.763 1.00 . A A . 391 SER OG   1 1 
       16 43423 1 1  12 VAL C    C 133.157   7.712  -1.664 1.00 . A A . 392 VAL C    1 1 
       16 43424 1 1  12 VAL CA   C 133.172   6.291  -2.246 1.00 . A A . 392 VAL CA   1 1 
       16 43425 1 1  12 VAL CB   C 134.389   6.088  -3.160 1.00 . A A . 392 VAL CB   1 1 
       16 43426 1 1  12 VAL CG1  C 135.672   6.329  -2.366 1.00 . A A . 392 VAL CG1  1 1 
       16 43427 1 1  12 VAL CG2  C 134.412   4.654  -3.687 1.00 . A A . 392 VAL CG2  1 1 
       16 43428 1 1  12 VAL H    H 132.082   5.921  -4.073 1.00 . A A . 392 VAL H    1 1 
       16 43429 1 1  12 VAL HA   H 133.194   5.567  -1.448 1.00 . A A . 392 VAL HA   1 1 
       16 43430 1 1  12 VAL HB   H 134.339   6.778  -3.990 1.00 . A A . 392 VAL HB   1 1 
       16 43431 1 1  12 VAL HG11 H 135.671   5.699  -1.485 1.00 . A A . 392 VAL HG11 1 1 
       16 43432 1 1  12 VAL HG12 H 135.727   7.367  -2.070 1.00 . A A . 392 VAL HG12 1 1 
       16 43433 1 1  12 VAL HG13 H 136.525   6.084  -2.979 1.00 . A A . 392 VAL HG13 1 1 
       16 43434 1 1  12 VAL HG21 H 133.969   3.996  -2.956 1.00 . A A . 392 VAL HG21 1 1 
       16 43435 1 1  12 VAL HG22 H 135.440   4.359  -3.864 1.00 . A A . 392 VAL HG22 1 1 
       16 43436 1 1  12 VAL HG23 H 133.857   4.598  -4.609 1.00 . A A . 392 VAL HG23 1 1 
       16 43437 1 1  12 VAL N    N 131.972   6.063  -3.109 1.00 . A A . 392 VAL N    1 1 
       16 43438 1 1  12 VAL O    O 133.623   7.939  -0.567 1.00 . A A . 392 VAL O    1 1 
       16 43439 1 1  13 ARG C    C 131.878  10.205  -0.577 1.00 . A A . 393 ARG C    1 1 
       16 43440 1 1  13 ARG CA   C 132.645  10.082  -1.902 1.00 . A A . 393 ARG CA   1 1 
       16 43441 1 1  13 ARG CB   C 131.920  10.862  -3.000 1.00 . A A . 393 ARG CB   1 1 
       16 43442 1 1  13 ARG CD   C 131.141  13.099  -3.752 1.00 . A A . 393 ARG CD   1 1 
       16 43443 1 1  13 ARG CG   C 131.897  12.349  -2.657 1.00 . A A . 393 ARG CG   1 1 
       16 43444 1 1  13 ARG CZ   C 130.513  15.421  -3.967 1.00 . A A . 393 ARG CZ   1 1 
       16 43445 1 1  13 ARG H    H 132.311   8.459  -3.298 1.00 . A A . 393 ARG H    1 1 
       16 43446 1 1  13 ARG HA   H 133.651  10.454  -1.794 1.00 . A A . 393 ARG HA   1 1 
       16 43447 1 1  13 ARG HB2  H 132.433  10.718  -3.940 1.00 . A A . 393 ARG HB2  1 1 
       16 43448 1 1  13 ARG HB3  H 130.907  10.499  -3.087 1.00 . A A . 393 ARG HB3  1 1 
       16 43449 1 1  13 ARG HD2  H 131.572  12.881  -4.719 1.00 . A A . 393 ARG HD2  1 1 
       16 43450 1 1  13 ARG HD3  H 130.096  12.835  -3.739 1.00 . A A . 393 ARG HD3  1 1 
       16 43451 1 1  13 ARG HE   H 132.005  14.827  -2.801 1.00 . A A . 393 ARG HE   1 1 
       16 43452 1 1  13 ARG HG2  H 131.399  12.492  -1.708 1.00 . A A . 393 ARG HG2  1 1 
       16 43453 1 1  13 ARG HG3  H 132.907  12.723  -2.596 1.00 . A A . 393 ARG HG3  1 1 
       16 43454 1 1  13 ARG HH11 H 128.844  14.389  -3.576 1.00 . A A . 393 ARG HH11 1 1 
       16 43455 1 1  13 ARG HH12 H 128.617  15.895  -4.401 1.00 . A A . 393 ARG HH12 1 1 
       16 43456 1 1  13 ARG HH21 H 131.999  16.657  -4.485 1.00 . A A . 393 ARG HH21 1 1 
       16 43457 1 1  13 ARG HH22 H 130.405  17.177  -4.917 1.00 . A A . 393 ARG HH22 1 1 
       16 43458 1 1  13 ARG N    N 132.658   8.667  -2.403 1.00 . A A . 393 ARG N    1 1 
       16 43459 1 1  13 ARG NE   N 131.304  14.539  -3.422 1.00 . A A . 393 ARG NE   1 1 
       16 43460 1 1  13 ARG NH1  N 129.224  15.219  -3.982 1.00 . A A . 393 ARG NH1  1 1 
       16 43461 1 1  13 ARG NH2  N 131.011  16.503  -4.497 1.00 . A A . 393 ARG NH2  1 1 
       16 43462 1 1  13 ARG O    O 132.386  10.734   0.398 1.00 . A A . 393 ARG O    1 1 
       16 43463 1 1  14 ALA C    C 130.508   8.954   1.822 1.00 . A A . 394 ALA C    1 1 
       16 43464 1 1  14 ALA CA   C 129.859   9.804   0.727 1.00 . A A . 394 ALA CA   1 1 
       16 43465 1 1  14 ALA CB   C 128.479   9.251   0.356 1.00 . A A . 394 ALA CB   1 1 
       16 43466 1 1  14 ALA H    H 130.284   9.296  -1.332 1.00 . A A . 394 ALA H    1 1 
       16 43467 1 1  14 ALA HA   H 129.772  10.830   1.049 1.00 . A A . 394 ALA HA   1 1 
       16 43468 1 1  14 ALA HB1  H 128.544   8.182   0.223 1.00 . A A . 394 ALA HB1  1 1 
       16 43469 1 1  14 ALA HB2  H 128.143   9.708  -0.565 1.00 . A A . 394 ALA HB2  1 1 
       16 43470 1 1  14 ALA HB3  H 127.776   9.472   1.145 1.00 . A A . 394 ALA HB3  1 1 
       16 43471 1 1  14 ALA N    N 130.666   9.718  -0.533 1.00 . A A . 394 ALA N    1 1 
       16 43472 1 1  14 ALA O    O 130.461   9.277   2.996 1.00 . A A . 394 ALA O    1 1 
       16 43473 1 1  15 LEU C    C 132.898   7.624   3.153 1.00 . A A . 395 LEU C    1 1 
       16 43474 1 1  15 LEU CA   C 131.740   6.938   2.411 1.00 . A A . 395 LEU CA   1 1 
       16 43475 1 1  15 LEU CB   C 132.250   5.763   1.566 1.00 . A A . 395 LEU CB   1 1 
       16 43476 1 1  15 LEU CD1  C 132.158   3.292   1.975 1.00 . A A . 395 LEU CD1  1 1 
       16 43477 1 1  15 LEU CD2  C 134.250   4.540   2.468 1.00 . A A . 395 LEU CD2  1 1 
       16 43478 1 1  15 LEU CG   C 132.723   4.619   2.479 1.00 . A A . 395 LEU CG   1 1 
       16 43479 1 1  15 LEU H    H 131.096   7.632   0.475 1.00 . A A . 395 LEU H    1 1 
       16 43480 1 1  15 LEU HA   H 131.009   6.581   3.118 1.00 . A A . 395 LEU HA   1 1 
       16 43481 1 1  15 LEU HB2  H 131.446   5.411   0.932 1.00 . A A . 395 LEU HB2  1 1 
       16 43482 1 1  15 LEU HB3  H 133.070   6.095   0.947 1.00 . A A . 395 LEU HB3  1 1 
       16 43483 1 1  15 LEU HD11 H 131.085   3.364   1.894 1.00 . A A . 395 LEU HD11 1 1 
       16 43484 1 1  15 LEU HD12 H 132.415   2.505   2.668 1.00 . A A . 395 LEU HD12 1 1 
       16 43485 1 1  15 LEU HD13 H 132.578   3.069   1.005 1.00 . A A . 395 LEU HD13 1 1 
       16 43486 1 1  15 LEU HD21 H 134.565   3.712   3.089 1.00 . A A . 395 LEU HD21 1 1 
       16 43487 1 1  15 LEU HD22 H 134.662   5.459   2.857 1.00 . A A . 395 LEU HD22 1 1 
       16 43488 1 1  15 LEU HD23 H 134.595   4.388   1.457 1.00 . A A . 395 LEU HD23 1 1 
       16 43489 1 1  15 LEU HG   H 132.381   4.790   3.489 1.00 . A A . 395 LEU HG   1 1 
       16 43490 1 1  15 LEU N    N 131.093   7.860   1.430 1.00 . A A . 395 LEU N    1 1 
       16 43491 1 1  15 LEU O    O 133.091   7.401   4.329 1.00 . A A . 395 LEU O    1 1 
       16 43492 1 1  16 SER C    C 134.363  10.205   4.148 1.00 . A A . 396 SER C    1 1 
       16 43493 1 1  16 SER CA   C 134.828   9.116   3.168 1.00 . A A . 396 SER CA   1 1 
       16 43494 1 1  16 SER CB   C 135.654   9.741   2.045 1.00 . A A . 396 SER CB   1 1 
       16 43495 1 1  16 SER H    H 133.511   8.620   1.539 1.00 . A A . 396 SER H    1 1 
       16 43496 1 1  16 SER HA   H 135.427   8.385   3.689 1.00 . A A . 396 SER HA   1 1 
       16 43497 1 1  16 SER HB2  H 135.114  10.564   1.610 1.00 . A A . 396 SER HB2  1 1 
       16 43498 1 1  16 SER HB3  H 136.590  10.103   2.451 1.00 . A A . 396 SER HB3  1 1 
       16 43499 1 1  16 SER HG   H 135.375   8.982   0.278 1.00 . A A . 396 SER HG   1 1 
       16 43500 1 1  16 SER N    N 133.675   8.440   2.485 1.00 . A A . 396 SER N    1 1 
       16 43501 1 1  16 SER O    O 135.002  10.444   5.152 1.00 . A A . 396 SER O    1 1 
       16 43502 1 1  16 SER OG   O 135.906   8.762   1.047 1.00 . A A . 396 SER OG   1 1 
       16 43503 1 1  17 ARG C    C 132.394  11.477   6.139 1.00 . A A . 397 ARG C    1 1 
       16 43504 1 1  17 ARG CA   C 132.830  12.001   4.758 1.00 . A A . 397 ARG CA   1 1 
       16 43505 1 1  17 ARG CB   C 131.642  12.645   4.035 1.00 . A A . 397 ARG CB   1 1 
       16 43506 1 1  17 ARG CD   C 129.946  14.480   4.095 1.00 . A A . 397 ARG CD   1 1 
       16 43507 1 1  17 ARG CG   C 131.136  13.855   4.829 1.00 . A A . 397 ARG CG   1 1 
       16 43508 1 1  17 ARG CZ   C 128.494  16.339   4.655 1.00 . A A . 397 ARG CZ   1 1 
       16 43509 1 1  17 ARG H    H 132.807  10.715   3.014 1.00 . A A . 397 ARG H    1 1 
       16 43510 1 1  17 ARG HA   H 133.615  12.731   4.874 1.00 . A A . 397 ARG HA   1 1 
       16 43511 1 1  17 ARG HB2  H 131.956  12.968   3.052 1.00 . A A . 397 ARG HB2  1 1 
       16 43512 1 1  17 ARG HB3  H 130.846  11.923   3.938 1.00 . A A . 397 ARG HB3  1 1 
       16 43513 1 1  17 ARG HD2  H 130.212  14.699   3.070 1.00 . A A . 397 ARG HD2  1 1 
       16 43514 1 1  17 ARG HD3  H 129.095  13.820   4.130 1.00 . A A . 397 ARG HD3  1 1 
       16 43515 1 1  17 ARG HE   H 130.298  16.117   5.456 1.00 . A A . 397 ARG HE   1 1 
       16 43516 1 1  17 ARG HG2  H 130.827  13.537   5.814 1.00 . A A . 397 ARG HG2  1 1 
       16 43517 1 1  17 ARG HG3  H 131.927  14.585   4.917 1.00 . A A . 397 ARG HG3  1 1 
       16 43518 1 1  17 ARG HH11 H 127.413  14.818   5.382 1.00 . A A . 397 ARG HH11 1 1 
       16 43519 1 1  17 ARG HH12 H 126.507  16.194   4.850 1.00 . A A . 397 ARG HH12 1 1 
       16 43520 1 1  17 ARG HH21 H 129.300  18.007   3.897 1.00 . A A . 397 ARG HH21 1 1 
       16 43521 1 1  17 ARG HH22 H 127.572  17.992   4.009 1.00 . A A . 397 ARG HH22 1 1 
       16 43522 1 1  17 ARG N    N 133.289  10.897   3.847 1.00 . A A . 397 ARG N    1 1 
       16 43523 1 1  17 ARG NE   N 129.641  15.740   4.835 1.00 . A A . 397 ARG NE   1 1 
       16 43524 1 1  17 ARG NH1  N 127.385  15.736   4.988 1.00 . A A . 397 ARG NH1  1 1 
       16 43525 1 1  17 ARG NH2  N 128.453  17.540   4.148 1.00 . A A . 397 ARG NH2  1 1 
       16 43526 1 1  17 ARG O    O 132.748  12.049   7.154 1.00 . A A . 397 ARG O    1 1 
       16 43527 1 1  18 ASP C    C 132.306   9.250   8.323 1.00 . A A . 398 ASP C    1 1 
       16 43528 1 1  18 ASP CA   C 131.159   9.886   7.523 1.00 . A A . 398 ASP CA   1 1 
       16 43529 1 1  18 ASP CB   C 130.104   8.828   7.188 1.00 . A A . 398 ASP CB   1 1 
       16 43530 1 1  18 ASP CG   C 128.736   9.490   6.984 1.00 . A A . 398 ASP CG   1 1 
       16 43531 1 1  18 ASP H    H 131.340   9.977   5.363 1.00 . A A . 398 ASP H    1 1 
       16 43532 1 1  18 ASP HA   H 130.703  10.678   8.097 1.00 . A A . 398 ASP HA   1 1 
       16 43533 1 1  18 ASP HB2  H 130.390   8.312   6.282 1.00 . A A . 398 ASP HB2  1 1 
       16 43534 1 1  18 ASP HB3  H 130.039   8.117   7.998 1.00 . A A . 398 ASP HB3  1 1 
       16 43535 1 1  18 ASP N    N 131.625  10.415   6.192 1.00 . A A . 398 ASP N    1 1 
       16 43536 1 1  18 ASP O    O 132.418   9.429   9.527 1.00 . A A . 398 ASP O    1 1 
       16 43537 1 1  18 ASP OD1  O 128.551  10.600   7.461 1.00 . A A . 398 ASP OD1  1 1 
       16 43538 1 1  18 ASP OD2  O 127.890   8.872   6.357 1.00 . A A . 398 ASP OD2  1 1 
       16 43539 1 1  19 ILE C    C 135.204   8.914   8.953 1.00 . A A . 399 ILE C    1 1 
       16 43540 1 1  19 ILE CA   C 134.283   7.841   8.384 1.00 . A A . 399 ILE CA   1 1 
       16 43541 1 1  19 ILE CB   C 135.013   6.972   7.355 1.00 . A A . 399 ILE CB   1 1 
       16 43542 1 1  19 ILE CD1  C 134.746   5.450   5.427 1.00 . A A . 399 ILE CD1  1 1 
       16 43543 1 1  19 ILE CG1  C 134.041   6.031   6.646 1.00 . A A . 399 ILE CG1  1 1 
       16 43544 1 1  19 ILE CG2  C 136.038   6.099   8.077 1.00 . A A . 399 ILE CG2  1 1 
       16 43545 1 1  19 ILE H    H 133.040   8.380   6.702 1.00 . A A . 399 ILE H    1 1 
       16 43546 1 1  19 ILE HA   H 133.904   7.227   9.179 1.00 . A A . 399 ILE HA   1 1 
       16 43547 1 1  19 ILE HB   H 135.511   7.601   6.634 1.00 . A A . 399 ILE HB   1 1 
       16 43548 1 1  19 ILE HD11 H 135.621   4.905   5.746 1.00 . A A . 399 ILE HD11 1 1 
       16 43549 1 1  19 ILE HD12 H 135.045   6.255   4.769 1.00 . A A . 399 ILE HD12 1 1 
       16 43550 1 1  19 ILE HD13 H 134.076   4.785   4.910 1.00 . A A . 399 ILE HD13 1 1 
       16 43551 1 1  19 ILE HG12 H 133.761   5.230   7.315 1.00 . A A . 399 ILE HG12 1 1 
       16 43552 1 1  19 ILE HG13 H 133.161   6.561   6.337 1.00 . A A . 399 ILE HG13 1 1 
       16 43553 1 1  19 ILE HG21 H 136.862   5.895   7.416 1.00 . A A . 399 ILE HG21 1 1 
       16 43554 1 1  19 ILE HG22 H 135.571   5.162   8.367 1.00 . A A . 399 ILE HG22 1 1 
       16 43555 1 1  19 ILE HG23 H 136.397   6.611   8.955 1.00 . A A . 399 ILE HG23 1 1 
       16 43556 1 1  19 ILE N    N 133.151   8.504   7.666 1.00 . A A . 399 ILE N    1 1 
       16 43557 1 1  19 ILE O    O 135.688   8.810  10.066 1.00 . A A . 399 ILE O    1 1 
       16 43558 1 1  20 MET C    C 135.746  11.647   9.967 1.00 . A A . 400 MET C    1 1 
       16 43559 1 1  20 MET CA   C 136.323  11.058   8.675 1.00 . A A . 400 MET CA   1 1 
       16 43560 1 1  20 MET CB   C 136.332  12.089   7.544 1.00 . A A . 400 MET CB   1 1 
       16 43561 1 1  20 MET CE   C 139.163  13.643   5.986 1.00 . A A . 400 MET CE   1 1 
       16 43562 1 1  20 MET CG   C 137.275  13.238   7.902 1.00 . A A . 400 MET CG   1 1 
       16 43563 1 1  20 MET H    H 135.029  10.004   7.312 1.00 . A A . 400 MET H    1 1 
       16 43564 1 1  20 MET HA   H 137.322  10.690   8.847 1.00 . A A . 400 MET HA   1 1 
       16 43565 1 1  20 MET HB2  H 136.671  11.618   6.634 1.00 . A A . 400 MET HB2  1 1 
       16 43566 1 1  20 MET HB3  H 135.334  12.476   7.401 1.00 . A A . 400 MET HB3  1 1 
       16 43567 1 1  20 MET HE1  H 139.867  13.860   6.779 1.00 . A A . 400 MET HE1  1 1 
       16 43568 1 1  20 MET HE2  H 139.496  14.116   5.074 1.00 . A A . 400 MET HE2  1 1 
       16 43569 1 1  20 MET HE3  H 139.104  12.573   5.831 1.00 . A A . 400 MET HE3  1 1 
       16 43570 1 1  20 MET HG2  H 136.838  13.827   8.695 1.00 . A A . 400 MET HG2  1 1 
       16 43571 1 1  20 MET HG3  H 138.223  12.838   8.231 1.00 . A A . 400 MET HG3  1 1 
       16 43572 1 1  20 MET N    N 135.442   9.951   8.195 1.00 . A A . 400 MET N    1 1 
       16 43573 1 1  20 MET O    O 136.479  12.015  10.865 1.00 . A A . 400 MET O    1 1 
       16 43574 1 1  20 MET SD   S 137.530  14.280   6.443 1.00 . A A . 400 MET SD   1 1 
       16 43575 1 1  21 LYS C    C 134.262  11.321  12.526 1.00 . A A . 401 LYS C    1 1 
       16 43576 1 1  21 LYS CA   C 133.831  12.221  11.357 1.00 . A A . 401 LYS CA   1 1 
       16 43577 1 1  21 LYS CB   C 132.314  12.150  11.166 1.00 . A A . 401 LYS CB   1 1 
       16 43578 1 1  21 LYS CD   C 132.065  14.568  10.533 1.00 . A A . 401 LYS CD   1 1 
       16 43579 1 1  21 LYS CE   C 131.594  15.518   9.428 1.00 . A A . 401 LYS CE   1 1 
       16 43580 1 1  21 LYS CG   C 131.870  13.122  10.067 1.00 . A A . 401 LYS CG   1 1 
       16 43581 1 1  21 LYS H    H 133.861  11.370   9.369 1.00 . A A . 401 LYS H    1 1 
       16 43582 1 1  21 LYS HA   H 134.139  13.240  11.531 1.00 . A A . 401 LYS HA   1 1 
       16 43583 1 1  21 LYS HB2  H 132.032  11.144  10.892 1.00 . A A . 401 LYS HB2  1 1 
       16 43584 1 1  21 LYS HB3  H 131.826  12.415  12.092 1.00 . A A . 401 LYS HB3  1 1 
       16 43585 1 1  21 LYS HD2  H 131.486  14.738  11.430 1.00 . A A . 401 LYS HD2  1 1 
       16 43586 1 1  21 LYS HD3  H 133.109  14.746  10.738 1.00 . A A . 401 LYS HD3  1 1 
       16 43587 1 1  21 LYS HE2  H 132.192  15.384   8.539 1.00 . A A . 401 LYS HE2  1 1 
       16 43588 1 1  21 LYS HE3  H 130.550  15.351   9.209 1.00 . A A . 401 LYS HE3  1 1 
       16 43589 1 1  21 LYS HG2  H 132.460  12.949   9.180 1.00 . A A . 401 LYS HG2  1 1 
       16 43590 1 1  21 LYS HG3  H 130.827  12.955   9.842 1.00 . A A . 401 LYS HG3  1 1 
       16 43591 1 1  21 LYS HZ1  H 131.655  17.589   9.227 1.00 . A A . 401 LYS HZ1  1 1 
       16 43592 1 1  21 LYS HZ2  H 132.744  16.974  10.376 1.00 . A A . 401 LYS HZ2  1 1 
       16 43593 1 1  21 LYS HZ3  H 131.085  17.058  10.735 1.00 . A A . 401 LYS HZ3  1 1 
       16 43594 1 1  21 LYS N    N 134.436  11.700  10.090 1.00 . A A . 401 LYS N    1 1 
       16 43595 1 1  21 LYS NZ   N 131.783  16.888   9.984 1.00 . A A . 401 LYS NZ   1 1 
       16 43596 1 1  21 LYS O    O 134.298  11.749  13.671 1.00 . A A . 401 LYS O    1 1 
       16 43597 1 1  22 GLN C    C 136.714   9.424  13.467 1.00 . A A . 402 GLN C    1 1 
       16 43598 1 1  22 GLN CA   C 135.200   9.229  13.340 1.00 . A A . 402 GLN CA   1 1 
       16 43599 1 1  22 GLN CB   C 134.910   7.798  12.909 1.00 . A A . 402 GLN CB   1 1 
       16 43600 1 1  22 GLN CD   C 134.430   7.142  15.313 1.00 . A A . 402 GLN CD   1 1 
       16 43601 1 1  22 GLN CG   C 135.288   6.856  14.061 1.00 . A A . 402 GLN CG   1 1 
       16 43602 1 1  22 GLN H    H 134.760   9.790  11.317 1.00 . A A . 402 GLN H    1 1 
       16 43603 1 1  22 GLN HA   H 134.704   9.448  14.265 1.00 . A A . 402 GLN HA   1 1 
       16 43604 1 1  22 GLN HB2  H 133.864   7.695  12.673 1.00 . A A . 402 GLN HB2  1 1 
       16 43605 1 1  22 GLN HB3  H 135.502   7.555  12.040 1.00 . A A . 402 GLN HB3  1 1 
       16 43606 1 1  22 GLN HE21 H 132.990   8.139  14.353 1.00 . A A . 402 GLN HE21 1 1 
       16 43607 1 1  22 GLN HE22 H 132.775   7.991  16.023 1.00 . A A . 402 GLN HE22 1 1 
       16 43608 1 1  22 GLN HG2  H 135.145   5.836  13.756 1.00 . A A . 402 GLN HG2  1 1 
       16 43609 1 1  22 GLN HG3  H 136.328   7.006  14.308 1.00 . A A . 402 GLN HG3  1 1 
       16 43610 1 1  22 GLN N    N 134.687  10.105  12.243 1.00 . A A . 402 GLN N    1 1 
       16 43611 1 1  22 GLN NE2  N 133.304   7.812  15.218 1.00 . A A . 402 GLN NE2  1 1 
       16 43612 1 1  22 GLN O    O 137.312   9.131  14.484 1.00 . A A . 402 GLN O    1 1 
       16 43613 1 1  22 GLN OE1  O 134.795   6.751  16.401 1.00 . A A . 402 GLN OE1  1 1 
       16 43614 1 1  23 ASN C    C 139.082  11.297  13.452 1.00 . A A . 403 ASN C    1 1 
       16 43615 1 1  23 ASN CA   C 138.780  10.170  12.453 1.00 . A A . 403 ASN CA   1 1 
       16 43616 1 1  23 ASN CB   C 139.150  10.543  11.016 1.00 . A A . 403 ASN CB   1 1 
       16 43617 1 1  23 ASN CG   C 140.660  10.788  10.916 1.00 . A A . 403 ASN CG   1 1 
       16 43618 1 1  23 ASN H    H 136.789  10.148  11.642 1.00 . A A . 403 ASN H    1 1 
       16 43619 1 1  23 ASN HA   H 139.299   9.269  12.743 1.00 . A A . 403 ASN HA   1 1 
       16 43620 1 1  23 ASN HB2  H 138.866   9.728  10.353 1.00 . A A . 403 ASN HB2  1 1 
       16 43621 1 1  23 ASN HB3  H 138.621  11.437  10.727 1.00 . A A . 403 ASN HB3  1 1 
       16 43622 1 1  23 ASN HD21 H 140.629  11.018   8.946 1.00 . A A . 403 ASN HD21 1 1 
       16 43623 1 1  23 ASN HD22 H 142.154  11.165   9.670 1.00 . A A . 403 ASN HD22 1 1 
       16 43624 1 1  23 ASN N    N 137.323   9.927  12.429 1.00 . A A . 403 ASN N    1 1 
       16 43625 1 1  23 ASN ND2  N 141.192  11.009   9.747 1.00 . A A . 403 ASN ND2  1 1 
       16 43626 1 1  23 ASN O    O 140.102  11.287  14.111 1.00 . A A . 403 ASN O    1 1 
       16 43627 1 1  23 ASN OD1  O 141.364  10.774  11.908 1.00 . A A . 403 ASN OD1  1 1 
       16 43628 1 1  24 ARG C    C 137.303  13.316  15.686 1.00 . A A . 404 ARG C    1 1 
       16 43629 1 1  24 ARG CA   C 138.394  13.363  14.587 1.00 . A A . 404 ARG CA   1 1 
       16 43630 1 1  24 ARG CB   C 138.333  14.653  13.765 1.00 . A A . 404 ARG CB   1 1 
       16 43631 1 1  24 ARG CD   C 139.528  15.930  11.952 1.00 . A A . 404 ARG CD   1 1 
       16 43632 1 1  24 ARG CG   C 139.574  14.705  12.868 1.00 . A A . 404 ARG CG   1 1 
       16 43633 1 1  24 ARG CZ   C 139.525  18.314  12.367 1.00 . A A . 404 ARG CZ   1 1 
       16 43634 1 1  24 ARG H    H 137.336  12.249  13.110 1.00 . A A . 404 ARG H    1 1 
       16 43635 1 1  24 ARG HA   H 139.369  13.268  15.038 1.00 . A A . 404 ARG HA   1 1 
       16 43636 1 1  24 ARG HB2  H 137.439  14.654  13.155 1.00 . A A . 404 ARG HB2  1 1 
       16 43637 1 1  24 ARG HB3  H 138.326  15.508  14.424 1.00 . A A . 404 ARG HB3  1 1 
       16 43638 1 1  24 ARG HD2  H 140.358  15.903  11.257 1.00 . A A . 404 ARG HD2  1 1 
       16 43639 1 1  24 ARG HD3  H 138.592  15.965  11.416 1.00 . A A . 404 ARG HD3  1 1 
       16 43640 1 1  24 ARG HE   H 139.825  16.985  13.813 1.00 . A A . 404 ARG HE   1 1 
       16 43641 1 1  24 ARG HG2  H 140.456  14.758  13.487 1.00 . A A . 404 ARG HG2  1 1 
       16 43642 1 1  24 ARG HG3  H 139.614  13.811  12.264 1.00 . A A . 404 ARG HG3  1 1 
       16 43643 1 1  24 ARG HH11 H 140.798  17.991  10.856 1.00 . A A . 404 ARG HH11 1 1 
       16 43644 1 1  24 ARG HH12 H 140.102  19.575  10.923 1.00 . A A . 404 ARG HH12 1 1 
       16 43645 1 1  24 ARG HH21 H 138.219  18.917  13.762 1.00 . A A . 404 ARG HH21 1 1 
       16 43646 1 1  24 ARG HH22 H 138.637  20.097  12.565 1.00 . A A . 404 ARG HH22 1 1 
       16 43647 1 1  24 ARG N    N 138.185  12.254  13.599 1.00 . A A . 404 ARG N    1 1 
       16 43648 1 1  24 ARG NE   N 139.648  17.110  12.856 1.00 . A A . 404 ARG NE   1 1 
       16 43649 1 1  24 ARG NH1  N 140.193  18.653  11.298 1.00 . A A . 404 ARG NH1  1 1 
       16 43650 1 1  24 ARG NH2  N 138.732  19.177  12.943 1.00 . A A . 404 ARG NH2  1 1 
       16 43651 1 1  24 ARG O    O 137.070  14.281  16.389 1.00 . A A . 404 ARG O    1 1 
       16 43652 1 1  25 VAL C    C 136.224  12.315  18.290 1.00 . A A . 405 VAL C    1 1 
       16 43653 1 1  25 VAL CA   C 135.609  12.037  16.908 1.00 . A A . 405 VAL CA   1 1 
       16 43654 1 1  25 VAL CB   C 135.100  10.584  16.830 1.00 . A A . 405 VAL CB   1 1 
       16 43655 1 1  25 VAL CG1  C 136.267   9.594  16.951 1.00 . A A . 405 VAL CG1  1 1 
       16 43656 1 1  25 VAL CG2  C 134.108  10.312  17.974 1.00 . A A . 405 VAL CG2  1 1 
       16 43657 1 1  25 VAL H    H 136.936  11.438  15.271 1.00 . A A . 405 VAL H    1 1 
       16 43658 1 1  25 VAL HA   H 134.796  12.721  16.720 1.00 . A A . 405 VAL HA   1 1 
       16 43659 1 1  25 VAL HB   H 134.602  10.436  15.888 1.00 . A A . 405 VAL HB   1 1 
       16 43660 1 1  25 VAL HG11 H 136.387   9.305  17.982 1.00 . A A . 405 VAL HG11 1 1 
       16 43661 1 1  25 VAL HG12 H 137.178  10.053  16.602 1.00 . A A . 405 VAL HG12 1 1 
       16 43662 1 1  25 VAL HG13 H 136.056   8.718  16.357 1.00 . A A . 405 VAL HG13 1 1 
       16 43663 1 1  25 VAL HG21 H 134.637   9.884  18.817 1.00 . A A . 405 VAL HG21 1 1 
       16 43664 1 1  25 VAL HG22 H 133.349   9.621  17.638 1.00 . A A . 405 VAL HG22 1 1 
       16 43665 1 1  25 VAL HG23 H 133.643  11.239  18.275 1.00 . A A . 405 VAL HG23 1 1 
       16 43666 1 1  25 VAL N    N 136.661  12.179  15.843 1.00 . A A . 405 VAL N    1 1 
       16 43667 1 1  25 VAL O    O 137.113  11.617  18.733 1.00 . A A . 405 VAL O    1 1 
       16 43668 1 1  26 THR C    C 136.276  12.446  21.243 1.00 . A A . 406 THR C    1 1 
       16 43669 1 1  26 THR CA   C 136.306  13.675  20.323 1.00 . A A . 406 THR CA   1 1 
       16 43670 1 1  26 THR CB   C 135.385  14.769  20.871 1.00 . A A . 406 THR CB   1 1 
       16 43671 1 1  26 THR CG2  C 135.784  16.120  20.276 1.00 . A A . 406 THR CG2  1 1 
       16 43672 1 1  26 THR H    H 135.051  13.894  18.569 1.00 . A A . 406 THR H    1 1 
       16 43673 1 1  26 THR HA   H 137.312  14.055  20.235 1.00 . A A . 406 THR HA   1 1 
       16 43674 1 1  26 THR HB   H 135.479  14.813  21.945 1.00 . A A . 406 THR HB   1 1 
       16 43675 1 1  26 THR HG1  H 133.645  13.985  21.252 1.00 . A A . 406 THR HG1  1 1 
       16 43676 1 1  26 THR HG21 H 136.063  15.987  19.240 1.00 . A A . 406 THR HG21 1 1 
       16 43677 1 1  26 THR HG22 H 136.621  16.523  20.826 1.00 . A A . 406 THR HG22 1 1 
       16 43678 1 1  26 THR HG23 H 134.949  16.802  20.338 1.00 . A A . 406 THR HG23 1 1 
       16 43679 1 1  26 THR N    N 135.754  13.338  18.966 1.00 . A A . 406 THR N    1 1 
       16 43680 1 1  26 THR O    O 135.239  12.058  21.746 1.00 . A A . 406 THR O    1 1 
       16 43681 1 1  26 THR OG1  O 134.038  14.474  20.525 1.00 . A A . 406 THR OG1  1 1 
       16 43682 1 1  27 VAL C    C 138.162  10.923  23.632 1.00 . A A . 407 VAL C    1 1 
       16 43683 1 1  27 VAL CA   C 137.471  10.600  22.301 1.00 . A A . 407 VAL CA   1 1 
       16 43684 1 1  27 VAL CB   C 138.299   9.593  21.490 1.00 . A A . 407 VAL CB   1 1 
       16 43685 1 1  27 VAL CG1  C 138.392   8.277  22.259 1.00 . A A . 407 VAL CG1  1 1 
       16 43686 1 1  27 VAL CG2  C 137.634   9.341  20.129 1.00 . A A . 407 VAL CG2  1 1 
       16 43687 1 1  27 VAL H    H 138.228  12.136  21.007 1.00 . A A . 407 VAL H    1 1 
       16 43688 1 1  27 VAL HA   H 136.481  10.209  22.473 1.00 . A A . 407 VAL HA   1 1 
       16 43689 1 1  27 VAL HB   H 139.293   9.989  21.339 1.00 . A A . 407 VAL HB   1 1 
       16 43690 1 1  27 VAL HG11 H 137.402   7.972  22.560 1.00 . A A . 407 VAL HG11 1 1 
       16 43691 1 1  27 VAL HG12 H 139.010   8.412  23.133 1.00 . A A . 407 VAL HG12 1 1 
       16 43692 1 1  27 VAL HG13 H 138.823   7.519  21.623 1.00 . A A . 407 VAL HG13 1 1 
       16 43693 1 1  27 VAL HG21 H 137.490   8.281  19.980 1.00 . A A . 407 VAL HG21 1 1 
       16 43694 1 1  27 VAL HG22 H 138.266   9.729  19.345 1.00 . A A . 407 VAL HG22 1 1 
       16 43695 1 1  27 VAL HG23 H 136.676   9.843  20.094 1.00 . A A . 407 VAL HG23 1 1 
       16 43696 1 1  27 VAL N    N 137.408  11.822  21.441 1.00 . A A . 407 VAL N    1 1 
       16 43697 1 1  27 VAL O    O 139.213  11.537  23.657 1.00 . A A . 407 VAL O    1 1 
       16 43698 1 1  28 HIS C    C 139.092   9.571  26.467 1.00 . A A . 408 HIS C    1 1 
       16 43699 1 1  28 HIS CA   C 138.220  10.773  26.059 1.00 . A A . 408 HIS CA   1 1 
       16 43700 1 1  28 HIS CB   C 137.057  10.968  27.029 1.00 . A A . 408 HIS CB   1 1 
       16 43701 1 1  28 HIS CD2  C 136.169  13.134  25.835 1.00 . A A . 408 HIS CD2  1 1 
       16 43702 1 1  28 HIS CE1  C 135.966  14.403  27.581 1.00 . A A . 408 HIS CE1  1 1 
       16 43703 1 1  28 HIS CG   C 136.557  12.385  26.917 1.00 . A A . 408 HIS CG   1 1 
       16 43704 1 1  28 HIS H    H 136.760   9.982  24.689 1.00 . A A . 408 HIS H    1 1 
       16 43705 1 1  28 HIS HA   H 138.810  11.670  26.012 1.00 . A A . 408 HIS HA   1 1 
       16 43706 1 1  28 HIS HB2  H 136.260  10.281  26.781 1.00 . A A . 408 HIS HB2  1 1 
       16 43707 1 1  28 HIS HB3  H 137.393  10.783  28.039 1.00 . A A . 408 HIS HB3  1 1 
       16 43708 1 1  28 HIS HD1  H 136.614  12.978  28.952 1.00 . A A . 408 HIS HD1  1 1 
       16 43709 1 1  28 HIS HD2  H 136.153  12.789  24.812 1.00 . A A . 408 HIS HD2  1 1 
       16 43710 1 1  28 HIS HE1  H 135.764  15.248  28.221 1.00 . A A . 408 HIS HE1  1 1 
       16 43711 1 1  28 HIS N    N 137.588  10.504  24.735 1.00 . A A . 408 HIS N    1 1 
       16 43712 1 1  28 HIS ND1  N 136.419  13.214  28.021 1.00 . A A . 408 HIS ND1  1 1 
       16 43713 1 1  28 HIS NE2  N 135.797  14.409  26.256 1.00 . A A . 408 HIS NE2  1 1 
       16 43714 1 1  28 HIS O    O 138.708   8.439  26.249 1.00 . A A . 408 HIS O    1 1 
       16 43715 1 1  29 PRO C    C 140.551   7.907  28.578 1.00 . A A . 409 PRO C    1 1 
       16 43716 1 1  29 PRO CA   C 141.167   8.744  27.451 1.00 . A A . 409 PRO CA   1 1 
       16 43717 1 1  29 PRO CB   C 142.412   9.486  27.940 1.00 . A A . 409 PRO CB   1 1 
       16 43718 1 1  29 PRO CD   C 140.808  11.167  27.364 1.00 . A A . 409 PRO CD   1 1 
       16 43719 1 1  29 PRO CG   C 141.915  10.840  28.327 1.00 . A A . 409 PRO CG   1 1 
       16 43720 1 1  29 PRO HA   H 141.418   8.121  26.607 1.00 . A A . 409 PRO HA   1 1 
       16 43721 1 1  29 PRO HB2  H 142.839   8.980  28.796 1.00 . A A . 409 PRO HB2  1 1 
       16 43722 1 1  29 PRO HB3  H 143.139   9.571  27.148 1.00 . A A . 409 PRO HB3  1 1 
       16 43723 1 1  29 PRO HD2  H 140.065  11.796  27.838 1.00 . A A . 409 PRO HD2  1 1 
       16 43724 1 1  29 PRO HD3  H 141.199  11.635  26.476 1.00 . A A . 409 PRO HD3  1 1 
       16 43725 1 1  29 PRO HG2  H 141.537  10.820  29.340 1.00 . A A . 409 PRO HG2  1 1 
       16 43726 1 1  29 PRO HG3  H 142.705  11.569  28.235 1.00 . A A . 409 PRO HG3  1 1 
       16 43727 1 1  29 PRO N    N 140.249   9.844  27.037 1.00 . A A . 409 PRO N    1 1 
       16 43728 1 1  29 PRO O    O 140.880   6.750  28.759 1.00 . A A . 409 PRO O    1 1 
       16 43729 1 1  30 GLU C    C 138.133   6.629  29.951 1.00 . A A . 410 GLU C    1 1 
       16 43730 1 1  30 GLU CA   C 139.012   7.761  30.465 1.00 . A A . 410 GLU CA   1 1 
       16 43731 1 1  30 GLU CB   C 138.157   8.811  31.166 1.00 . A A . 410 GLU CB   1 1 
       16 43732 1 1  30 GLU CD   C 138.617   7.907  33.462 1.00 . A A . 410 GLU CD   1 1 
       16 43733 1 1  30 GLU CG   C 137.529   8.201  32.421 1.00 . A A . 410 GLU CG   1 1 
       16 43734 1 1  30 GLU H    H 139.432   9.430  29.160 1.00 . A A . 410 GLU H    1 1 
       16 43735 1 1  30 GLU HA   H 139.740   7.382  31.139 1.00 . A A . 410 GLU HA   1 1 
       16 43736 1 1  30 GLU HB2  H 138.776   9.653  31.440 1.00 . A A . 410 GLU HB2  1 1 
       16 43737 1 1  30 GLU HB3  H 137.377   9.139  30.494 1.00 . A A . 410 GLU HB3  1 1 
       16 43738 1 1  30 GLU HG2  H 136.811   8.894  32.835 1.00 . A A . 410 GLU HG2  1 1 
       16 43739 1 1  30 GLU HG3  H 137.029   7.281  32.158 1.00 . A A . 410 GLU HG3  1 1 
       16 43740 1 1  30 GLU N    N 139.666   8.494  29.333 1.00 . A A . 410 GLU N    1 1 
       16 43741 1 1  30 GLU O    O 137.910   5.640  30.625 1.00 . A A . 410 GLU O    1 1 
       16 43742 1 1  30 GLU OE1  O 139.671   8.522  33.392 1.00 . A A . 410 GLU OE1  1 1 
       16 43743 1 1  30 GLU OE2  O 138.379   7.065  34.312 1.00 . A A . 410 GLU OE2  1 1 
       16 43744 1 1  31 LYS C    C 136.723   5.929  26.677 1.00 . A A . 411 LYS C    1 1 
       16 43745 1 1  31 LYS CA   C 136.697   5.776  28.193 1.00 . A A . 411 LYS CA   1 1 
       16 43746 1 1  31 LYS CB   C 135.281   6.083  28.745 1.00 . A A . 411 LYS CB   1 1 
       16 43747 1 1  31 LYS CD   C 133.854   8.110  28.265 1.00 . A A . 411 LYS CD   1 1 
       16 43748 1 1  31 LYS CE   C 134.206   8.324  26.788 1.00 . A A . 411 LYS CE   1 1 
       16 43749 1 1  31 LYS CG   C 135.077   7.598  29.009 1.00 . A A . 411 LYS CG   1 1 
       16 43750 1 1  31 LYS H    H 137.792   7.617  28.285 1.00 . A A . 411 LYS H    1 1 
       16 43751 1 1  31 LYS HA   H 137.001   4.782  28.481 1.00 . A A . 411 LYS HA   1 1 
       16 43752 1 1  31 LYS HB2  H 134.545   5.747  28.030 1.00 . A A . 411 LYS HB2  1 1 
       16 43753 1 1  31 LYS HB3  H 135.141   5.544  29.671 1.00 . A A . 411 LYS HB3  1 1 
       16 43754 1 1  31 LYS HD2  H 133.055   7.393  28.353 1.00 . A A . 411 LYS HD2  1 1 
       16 43755 1 1  31 LYS HD3  H 133.555   9.048  28.699 1.00 . A A . 411 LYS HD3  1 1 
       16 43756 1 1  31 LYS HE2  H 135.269   8.494  26.680 1.00 . A A . 411 LYS HE2  1 1 
       16 43757 1 1  31 LYS HE3  H 133.896   7.476  26.194 1.00 . A A . 411 LYS HE3  1 1 
       16 43758 1 1  31 LYS HG2  H 134.940   7.759  30.068 1.00 . A A . 411 LYS HG2  1 1 
       16 43759 1 1  31 LYS HG3  H 135.936   8.153  28.677 1.00 . A A . 411 LYS HG3  1 1 
       16 43760 1 1  31 LYS HZ1  H 133.843  10.372  26.847 1.00 . A A . 411 LYS HZ1  1 1 
       16 43761 1 1  31 LYS HZ2  H 132.443   9.425  26.675 1.00 . A A . 411 LYS HZ2  1 1 
       16 43762 1 1  31 LYS HZ3  H 133.487   9.650  25.355 1.00 . A A . 411 LYS HZ3  1 1 
       16 43763 1 1  31 LYS N    N 137.610   6.794  28.782 1.00 . A A . 411 LYS N    1 1 
       16 43764 1 1  31 LYS NZ   N 133.437   9.533  26.386 1.00 . A A . 411 LYS NZ   1 1 
       16 43765 1 1  31 LYS O    O 135.716   6.186  26.048 1.00 . A A . 411 LYS O    1 1 
       16 43766 1 1  32 SER C    C 136.975   5.130  23.844 1.00 . A A . 412 SER C    1 1 
       16 43767 1 1  32 SER CA   C 138.008   5.968  24.607 1.00 . A A . 412 SER CA   1 1 
       16 43768 1 1  32 SER CB   C 139.422   5.496  24.271 1.00 . A A . 412 SER CB   1 1 
       16 43769 1 1  32 SER H    H 138.683   5.613  26.624 1.00 . A A . 412 SER H    1 1 
       16 43770 1 1  32 SER HA   H 137.906   7.009  24.345 1.00 . A A . 412 SER HA   1 1 
       16 43771 1 1  32 SER HB2  H 139.654   5.742  23.249 1.00 . A A . 412 SER HB2  1 1 
       16 43772 1 1  32 SER HB3  H 140.128   5.989  24.927 1.00 . A A . 412 SER HB3  1 1 
       16 43773 1 1  32 SER HG   H 140.415   3.860  24.626 1.00 . A A . 412 SER HG   1 1 
       16 43774 1 1  32 SER N    N 137.881   5.799  26.088 1.00 . A A . 412 SER N    1 1 
       16 43775 1 1  32 SER O    O 137.040   3.916  23.806 1.00 . A A . 412 SER O    1 1 
       16 43776 1 1  32 SER OG   O 139.499   4.088  24.444 1.00 . A A . 412 SER OG   1 1 
       16 43777 1 1  33 VAL C    C 135.654   4.355  21.246 1.00 . A A . 413 VAL C    1 1 
       16 43778 1 1  33 VAL CA   C 134.984   5.080  22.434 1.00 . A A . 413 VAL CA   1 1 
       16 43779 1 1  33 VAL CB   C 134.037   6.213  21.977 1.00 . A A . 413 VAL CB   1 1 
       16 43780 1 1  33 VAL CG1  C 133.094   5.758  20.852 1.00 . A A . 413 VAL CG1  1 1 
       16 43781 1 1  33 VAL CG2  C 133.193   6.668  23.169 1.00 . A A . 413 VAL CG2  1 1 
       16 43782 1 1  33 VAL H    H 136.024   6.769  23.277 1.00 . A A . 413 VAL H    1 1 
       16 43783 1 1  33 VAL HA   H 134.452   4.377  23.057 1.00 . A A . 413 VAL HA   1 1 
       16 43784 1 1  33 VAL HB   H 134.628   7.048  21.636 1.00 . A A . 413 VAL HB   1 1 
       16 43785 1 1  33 VAL HG11 H 133.636   5.159  20.135 1.00 . A A . 413 VAL HG11 1 1 
       16 43786 1 1  33 VAL HG12 H 132.688   6.626  20.355 1.00 . A A . 413 VAL HG12 1 1 
       16 43787 1 1  33 VAL HG13 H 132.288   5.177  21.272 1.00 . A A . 413 VAL HG13 1 1 
       16 43788 1 1  33 VAL HG21 H 133.795   6.647  24.065 1.00 . A A . 413 VAL HG21 1 1 
       16 43789 1 1  33 VAL HG22 H 132.348   6.005  23.287 1.00 . A A . 413 VAL HG22 1 1 
       16 43790 1 1  33 VAL HG23 H 132.840   7.674  22.995 1.00 . A A . 413 VAL HG23 1 1 
       16 43791 1 1  33 VAL N    N 136.034   5.791  23.226 1.00 . A A . 413 VAL N    1 1 
       16 43792 1 1  33 VAL O    O 136.673   4.802  20.759 1.00 . A A . 413 VAL O    1 1 
       16 43793 1 1  34 PRO C    C 135.629   3.337  18.396 1.00 . A A . 414 PRO C    1 1 
       16 43794 1 1  34 PRO CA   C 135.646   2.491  19.678 1.00 . A A . 414 PRO CA   1 1 
       16 43795 1 1  34 PRO CB   C 134.742   1.260  19.575 1.00 . A A . 414 PRO CB   1 1 
       16 43796 1 1  34 PRO CD   C 133.835   2.627  21.319 1.00 . A A . 414 PRO CD   1 1 
       16 43797 1 1  34 PRO CG   C 133.459   1.679  20.213 1.00 . A A . 414 PRO CG   1 1 
       16 43798 1 1  34 PRO HA   H 136.655   2.183  19.909 1.00 . A A . 414 PRO HA   1 1 
       16 43799 1 1  34 PRO HB2  H 134.583   0.999  18.538 1.00 . A A . 414 PRO HB2  1 1 
       16 43800 1 1  34 PRO HB3  H 135.170   0.429  20.115 1.00 . A A . 414 PRO HB3  1 1 
       16 43801 1 1  34 PRO HD2  H 133.059   3.361  21.469 1.00 . A A . 414 PRO HD2  1 1 
       16 43802 1 1  34 PRO HD3  H 134.037   2.090  22.232 1.00 . A A . 414 PRO HD3  1 1 
       16 43803 1 1  34 PRO HG2  H 132.829   2.175  19.490 1.00 . A A . 414 PRO HG2  1 1 
       16 43804 1 1  34 PRO HG3  H 132.952   0.821  20.627 1.00 . A A . 414 PRO HG3  1 1 
       16 43805 1 1  34 PRO N    N 135.069   3.256  20.817 1.00 . A A . 414 PRO N    1 1 
       16 43806 1 1  34 PRO O    O 134.762   4.167  18.203 1.00 . A A . 414 PRO O    1 1 
       16 43807 1 1  35 ARG C    C 136.802   3.084  15.024 1.00 . A A . 415 ARG C    1 1 
       16 43808 1 1  35 ARG CA   C 136.661   3.952  16.274 1.00 . A A . 415 ARG CA   1 1 
       16 43809 1 1  35 ARG CB   C 137.906   4.809  16.421 1.00 . A A . 415 ARG CB   1 1 
       16 43810 1 1  35 ARG CD   C 138.963   6.683  17.687 1.00 . A A . 415 ARG CD   1 1 
       16 43811 1 1  35 ARG CG   C 137.666   5.906  17.460 1.00 . A A . 415 ARG CG   1 1 
       16 43812 1 1  35 ARG CZ   C 140.453   7.813  16.143 1.00 . A A . 415 ARG CZ   1 1 
       16 43813 1 1  35 ARG H    H 137.285   2.470  17.728 1.00 . A A . 415 ARG H    1 1 
       16 43814 1 1  35 ARG HA   H 135.794   4.588  16.194 1.00 . A A . 415 ARG HA   1 1 
       16 43815 1 1  35 ARG HB2  H 138.726   4.182  16.732 1.00 . A A . 415 ARG HB2  1 1 
       16 43816 1 1  35 ARG HB3  H 138.138   5.258  15.470 1.00 . A A . 415 ARG HB3  1 1 
       16 43817 1 1  35 ARG HD2  H 138.826   7.423  18.462 1.00 . A A . 415 ARG HD2  1 1 
       16 43818 1 1  35 ARG HD3  H 139.757   6.008  17.948 1.00 . A A . 415 ARG HD3  1 1 
       16 43819 1 1  35 ARG HE   H 138.556   7.427  15.704 1.00 . A A . 415 ARG HE   1 1 
       16 43820 1 1  35 ARG HG2  H 136.902   6.578  17.101 1.00 . A A . 415 ARG HG2  1 1 
       16 43821 1 1  35 ARG HG3  H 137.348   5.459  18.390 1.00 . A A . 415 ARG HG3  1 1 
       16 43822 1 1  35 ARG HH11 H 140.465   9.010  17.748 1.00 . A A . 415 ARG HH11 1 1 
       16 43823 1 1  35 ARG HH12 H 141.894   9.054  16.768 1.00 . A A . 415 ARG HH12 1 1 
       16 43824 1 1  35 ARG HH21 H 140.716   6.733  14.476 1.00 . A A . 415 ARG HH21 1 1 
       16 43825 1 1  35 ARG HH22 H 142.033   7.768  14.913 1.00 . A A . 415 ARG HH22 1 1 
       16 43826 1 1  35 ARG N    N 136.599   3.142  17.534 1.00 . A A . 415 ARG N    1 1 
       16 43827 1 1  35 ARG NE   N 139.259   7.343  16.381 1.00 . A A . 415 ARG NE   1 1 
       16 43828 1 1  35 ARG NH1  N 140.978   8.694  16.949 1.00 . A A . 415 ARG NH1  1 1 
       16 43829 1 1  35 ARG NH2  N 141.119   7.405  15.096 1.00 . A A . 415 ARG NH2  1 1 
       16 43830 1 1  35 ARG O    O 136.522   3.541  13.930 1.00 . A A . 415 ARG O    1 1 
       16 43831 1 1  36 THR C    C 135.986   0.023  13.978 1.00 . A A . 416 THR C    1 1 
       16 43832 1 1  36 THR CA   C 137.218   0.938  13.964 1.00 . A A . 416 THR CA   1 1 
       16 43833 1 1  36 THR CB   C 138.505   0.135  14.138 1.00 . A A . 416 THR CB   1 1 
       16 43834 1 1  36 THR CG2  C 138.455  -0.694  15.429 1.00 . A A . 416 THR CG2  1 1 
       16 43835 1 1  36 THR H    H 137.277   1.420  16.040 1.00 . A A . 416 THR H    1 1 
       16 43836 1 1  36 THR HA   H 137.254   1.519  13.055 1.00 . A A . 416 THR HA   1 1 
       16 43837 1 1  36 THR HB   H 139.331   0.818  14.193 1.00 . A A . 416 THR HB   1 1 
       16 43838 1 1  36 THR HG1  H 139.395  -0.392  12.488 1.00 . A A . 416 THR HG1  1 1 
       16 43839 1 1  36 THR HG21 H 139.212  -0.341  16.111 1.00 . A A . 416 THR HG21 1 1 
       16 43840 1 1  36 THR HG22 H 138.635  -1.733  15.196 1.00 . A A . 416 THR HG22 1 1 
       16 43841 1 1  36 THR HG23 H 137.483  -0.591  15.890 1.00 . A A . 416 THR HG23 1 1 
       16 43842 1 1  36 THR N    N 137.155   1.832  15.160 1.00 . A A . 416 THR N    1 1 
       16 43843 1 1  36 THR O    O 135.966  -1.024  13.372 1.00 . A A . 416 THR O    1 1 
       16 43844 1 1  36 THR OG1  O 138.674  -0.732  13.024 1.00 . A A . 416 THR OG1  1 1 
       16 43845 1 1  37 ALA C    C 132.760  -0.195  13.733 1.00 . A A . 417 ALA C    1 1 
       16 43846 1 1  37 ALA CA   C 133.773  -0.457  14.851 1.00 . A A . 417 ALA CA   1 1 
       16 43847 1 1  37 ALA CB   C 133.184  -0.094  16.216 1.00 . A A . 417 ALA CB   1 1 
       16 43848 1 1  37 ALA H    H 135.074   1.245  15.219 1.00 . A A . 417 ALA H    1 1 
       16 43849 1 1  37 ALA HA   H 134.057  -1.496  14.851 1.00 . A A . 417 ALA HA   1 1 
       16 43850 1 1  37 ALA HB1  H 133.432   0.930  16.454 1.00 . A A . 417 ALA HB1  1 1 
       16 43851 1 1  37 ALA HB2  H 133.593  -0.749  16.970 1.00 . A A . 417 ALA HB2  1 1 
       16 43852 1 1  37 ALA HB3  H 132.110  -0.205  16.186 1.00 . A A . 417 ALA HB3  1 1 
       16 43853 1 1  37 ALA N    N 134.988   0.401  14.724 1.00 . A A . 417 ALA N    1 1 
       16 43854 1 1  37 ALA O    O 132.623  -0.981  12.804 1.00 . A A . 417 ALA O    1 1 
       16 43855 1 1  38 GLY C    C 131.651   1.689  11.509 1.00 . A A . 418 GLY C    1 1 
       16 43856 1 1  38 GLY CA   C 131.007   1.186  12.796 1.00 . A A . 418 GLY CA   1 1 
       16 43857 1 1  38 GLY H    H 132.159   1.495  14.585 1.00 . A A . 418 GLY H    1 1 
       16 43858 1 1  38 GLY HA2  H 130.445   0.287  12.586 1.00 . A A . 418 GLY HA2  1 1 
       16 43859 1 1  38 GLY HA3  H 130.337   1.944  13.174 1.00 . A A . 418 GLY HA3  1 1 
       16 43860 1 1  38 GLY N    N 132.037   0.888  13.825 1.00 . A A . 418 GLY N    1 1 
       16 43861 1 1  38 GLY O    O 130.965   1.882  10.515 1.00 . A A . 418 GLY O    1 1 
       16 43862 1 1  39 TYR C    C 134.380   1.188   9.573 1.00 . A A . 419 TYR C    1 1 
       16 43863 1 1  39 TYR CA   C 133.586   2.342  10.209 1.00 . A A . 419 TYR CA   1 1 
       16 43864 1 1  39 TYR CB   C 134.456   3.523  10.642 1.00 . A A . 419 TYR CB   1 1 
       16 43865 1 1  39 TYR CD1  C 132.811   5.408  10.346 1.00 . A A . 419 TYR CD1  1 1 
       16 43866 1 1  39 TYR CD2  C 133.364   4.696  12.592 1.00 . A A . 419 TYR CD2  1 1 
       16 43867 1 1  39 TYR CE1  C 131.928   6.363  10.864 1.00 . A A . 419 TYR CE1  1 1 
       16 43868 1 1  39 TYR CE2  C 132.486   5.655  13.113 1.00 . A A . 419 TYR CE2  1 1 
       16 43869 1 1  39 TYR CG   C 133.529   4.576  11.208 1.00 . A A . 419 TYR CG   1 1 
       16 43870 1 1  39 TYR CZ   C 131.767   6.488  12.249 1.00 . A A . 419 TYR CZ   1 1 
       16 43871 1 1  39 TYR H    H 133.551   1.692  12.222 1.00 . A A . 419 TYR H    1 1 
       16 43872 1 1  39 TYR HA   H 132.826   2.683   9.522 1.00 . A A . 419 TYR HA   1 1 
       16 43873 1 1  39 TYR HB2  H 135.159   3.204  11.400 1.00 . A A . 419 TYR HB2  1 1 
       16 43874 1 1  39 TYR HB3  H 134.988   3.926   9.794 1.00 . A A . 419 TYR HB3  1 1 
       16 43875 1 1  39 TYR HD1  H 132.938   5.315   9.277 1.00 . A A . 419 TYR HD1  1 1 
       16 43876 1 1  39 TYR HD2  H 133.919   4.053  13.260 1.00 . A A . 419 TYR HD2  1 1 
       16 43877 1 1  39 TYR HE1  H 131.373   7.004  10.195 1.00 . A A . 419 TYR HE1  1 1 
       16 43878 1 1  39 TYR HE2  H 132.364   5.751  14.182 1.00 . A A . 419 TYR HE2  1 1 
       16 43879 1 1  39 TYR HH   H 130.057   6.999  12.928 1.00 . A A . 419 TYR HH   1 1 
       16 43880 1 1  39 TYR N    N 132.948   1.875  11.471 1.00 . A A . 419 TYR N    1 1 
       16 43881 1 1  39 TYR O    O 134.691   1.220   8.403 1.00 . A A . 419 TYR O    1 1 
       16 43882 1 1  39 TYR OH   O 130.899   7.430  12.761 1.00 . A A . 419 TYR OH   1 1 
       16 43883 1 1  40 SER C    C 134.232  -1.676   8.789 1.00 . A A . 420 SER C    1 1 
       16 43884 1 1  40 SER CA   C 135.265  -1.071   9.730 1.00 . A A . 420 SER CA   1 1 
       16 43885 1 1  40 SER CB   C 135.588  -2.011  10.884 1.00 . A A . 420 SER CB   1 1 
       16 43886 1 1  40 SER H    H 134.273   0.114  11.219 1.00 . A A . 420 SER H    1 1 
       16 43887 1 1  40 SER HA   H 136.160  -0.794   9.193 1.00 . A A . 420 SER HA   1 1 
       16 43888 1 1  40 SER HB2  H 136.490  -1.685  11.367 1.00 . A A . 420 SER HB2  1 1 
       16 43889 1 1  40 SER HB3  H 134.773  -2.010  11.596 1.00 . A A . 420 SER HB3  1 1 
       16 43890 1 1  40 SER HG   H 134.944  -3.771  10.364 1.00 . A A . 420 SER HG   1 1 
       16 43891 1 1  40 SER N    N 134.615   0.127  10.319 1.00 . A A . 420 SER N    1 1 
       16 43892 1 1  40 SER O    O 134.533  -2.078   7.687 1.00 . A A . 420 SER O    1 1 
       16 43893 1 1  40 SER OG   O 135.792  -3.321  10.374 1.00 . A A . 420 SER OG   1 1 
       16 43894 1 1  41 ASP C    C 131.671  -1.251   7.192 1.00 . A A . 421 ASP C    1 1 
       16 43895 1 1  41 ASP CA   C 131.891  -2.219   8.360 1.00 . A A . 421 ASP CA   1 1 
       16 43896 1 1  41 ASP CB   C 130.647  -2.289   9.252 1.00 . A A . 421 ASP CB   1 1 
       16 43897 1 1  41 ASP CG   C 130.624  -3.617  10.025 1.00 . A A . 421 ASP CG   1 1 
       16 43898 1 1  41 ASP H    H 132.782  -1.332  10.110 1.00 . A A . 421 ASP H    1 1 
       16 43899 1 1  41 ASP HA   H 132.139  -3.199   7.990 1.00 . A A . 421 ASP HA   1 1 
       16 43900 1 1  41 ASP HB2  H 130.654  -1.467   9.949 1.00 . A A . 421 ASP HB2  1 1 
       16 43901 1 1  41 ASP HB3  H 129.762  -2.226   8.632 1.00 . A A . 421 ASP HB3  1 1 
       16 43902 1 1  41 ASP N    N 132.990  -1.699   9.227 1.00 . A A . 421 ASP N    1 1 
       16 43903 1 1  41 ASP O    O 131.403  -1.662   6.081 1.00 . A A . 421 ASP O    1 1 
       16 43904 1 1  41 ASP OD1  O 131.479  -4.455   9.778 1.00 . A A . 421 ASP OD1  1 1 
       16 43905 1 1  41 ASP OD2  O 129.744  -3.773  10.855 1.00 . A A . 421 ASP OD2  1 1 
       16 43906 1 1  42 ALA C    C 132.589   0.733   5.189 1.00 . A A . 422 ALA C    1 1 
       16 43907 1 1  42 ALA CA   C 131.622   1.043   6.332 1.00 . A A . 422 ALA CA   1 1 
       16 43908 1 1  42 ALA CB   C 131.967   2.397   6.961 1.00 . A A . 422 ALA CB   1 1 
       16 43909 1 1  42 ALA H    H 132.031   0.337   8.342 1.00 . A A . 422 ALA H    1 1 
       16 43910 1 1  42 ALA HA   H 130.616   1.060   5.979 1.00 . A A . 422 ALA HA   1 1 
       16 43911 1 1  42 ALA HB1  H 133.008   2.406   7.249 1.00 . A A . 422 ALA HB1  1 1 
       16 43912 1 1  42 ALA HB2  H 131.350   2.558   7.832 1.00 . A A . 422 ALA HB2  1 1 
       16 43913 1 1  42 ALA HB3  H 131.785   3.183   6.242 1.00 . A A . 422 ALA HB3  1 1 
       16 43914 1 1  42 ALA N    N 131.800   0.038   7.437 1.00 . A A . 422 ALA N    1 1 
       16 43915 1 1  42 ALA O    O 132.233   0.732   4.023 1.00 . A A . 422 ALA O    1 1 
       16 43916 1 1  43 VAL C    C 134.647  -1.194   3.847 1.00 . A A . 423 VAL C    1 1 
       16 43917 1 1  43 VAL CA   C 134.865   0.171   4.534 1.00 . A A . 423 VAL CA   1 1 
       16 43918 1 1  43 VAL CB   C 136.162   0.202   5.362 1.00 . A A . 423 VAL CB   1 1 
       16 43919 1 1  43 VAL CG1  C 137.342  -0.280   4.513 1.00 . A A . 423 VAL CG1  1 1 
       16 43920 1 1  43 VAL CG2  C 136.420   1.644   5.811 1.00 . A A . 423 VAL CG2  1 1 
       16 43921 1 1  43 VAL H    H 134.038   0.495   6.486 1.00 . A A . 423 VAL H    1 1 
       16 43922 1 1  43 VAL HA   H 134.904   0.947   3.785 1.00 . A A . 423 VAL HA   1 1 
       16 43923 1 1  43 VAL HB   H 136.053  -0.431   6.246 1.00 . A A . 423 VAL HB   1 1 
       16 43924 1 1  43 VAL HG11 H 137.364   0.275   3.587 1.00 . A A . 423 VAL HG11 1 1 
       16 43925 1 1  43 VAL HG12 H 137.228  -1.334   4.302 1.00 . A A . 423 VAL HG12 1 1 
       16 43926 1 1  43 VAL HG13 H 138.263  -0.117   5.052 1.00 . A A . 423 VAL HG13 1 1 
       16 43927 1 1  43 VAL HG21 H 137.159   2.098   5.167 1.00 . A A . 423 VAL HG21 1 1 
       16 43928 1 1  43 VAL HG22 H 136.778   1.643   6.828 1.00 . A A . 423 VAL HG22 1 1 
       16 43929 1 1  43 VAL HG23 H 135.500   2.212   5.759 1.00 . A A . 423 VAL HG23 1 1 
       16 43930 1 1  43 VAL N    N 133.809   0.478   5.538 1.00 . A A . 423 VAL N    1 1 
       16 43931 1 1  43 VAL O    O 134.822  -1.316   2.654 1.00 . A A . 423 VAL O    1 1 
       16 43932 1 1  44 SER C    C 133.032  -3.552   2.895 1.00 . A A . 424 SER C    1 1 
       16 43933 1 1  44 SER CA   C 134.140  -3.571   3.953 1.00 . A A . 424 SER CA   1 1 
       16 43934 1 1  44 SER CB   C 133.781  -4.518   5.096 1.00 . A A . 424 SER CB   1 1 
       16 43935 1 1  44 SER H    H 134.208  -2.115   5.548 1.00 . A A . 424 SER H    1 1 
       16 43936 1 1  44 SER HA   H 135.069  -3.885   3.504 1.00 . A A . 424 SER HA   1 1 
       16 43937 1 1  44 SER HB2  H 133.654  -5.516   4.712 1.00 . A A . 424 SER HB2  1 1 
       16 43938 1 1  44 SER HB3  H 134.582  -4.518   5.827 1.00 . A A . 424 SER HB3  1 1 
       16 43939 1 1  44 SER HG   H 131.841  -4.426   5.175 1.00 . A A . 424 SER HG   1 1 
       16 43940 1 1  44 SER N    N 134.313  -2.221   4.585 1.00 . A A . 424 SER N    1 1 
       16 43941 1 1  44 SER O    O 133.156  -4.174   1.855 1.00 . A A . 424 SER O    1 1 
       16 43942 1 1  44 SER OG   O 132.569  -4.090   5.702 1.00 . A A . 424 SER OG   1 1 
       16 43943 1 1  45 VAL C    C 131.363  -2.147   0.844 1.00 . A A . 425 VAL C    1 1 
       16 43944 1 1  45 VAL CA   C 130.851  -2.800   2.134 1.00 . A A . 425 VAL CA   1 1 
       16 43945 1 1  45 VAL CB   C 129.734  -1.959   2.776 1.00 . A A . 425 VAL CB   1 1 
       16 43946 1 1  45 VAL CG1  C 128.605  -1.730   1.763 1.00 . A A . 425 VAL CG1  1 1 
       16 43947 1 1  45 VAL CG2  C 129.164  -2.699   3.988 1.00 . A A . 425 VAL CG2  1 1 
       16 43948 1 1  45 VAL H    H 131.877  -2.352   3.982 1.00 . A A . 425 VAL H    1 1 
       16 43949 1 1  45 VAL HA   H 130.489  -3.796   1.930 1.00 . A A . 425 VAL HA   1 1 
       16 43950 1 1  45 VAL HB   H 130.136  -1.005   3.089 1.00 . A A . 425 VAL HB   1 1 
       16 43951 1 1  45 VAL HG11 H 128.157  -2.678   1.507 1.00 . A A . 425 VAL HG11 1 1 
       16 43952 1 1  45 VAL HG12 H 129.007  -1.270   0.873 1.00 . A A . 425 VAL HG12 1 1 
       16 43953 1 1  45 VAL HG13 H 127.858  -1.082   2.197 1.00 . A A . 425 VAL HG13 1 1 
       16 43954 1 1  45 VAL HG21 H 128.504  -3.485   3.653 1.00 . A A . 425 VAL HG21 1 1 
       16 43955 1 1  45 VAL HG22 H 128.612  -2.004   4.607 1.00 . A A . 425 VAL HG22 1 1 
       16 43956 1 1  45 VAL HG23 H 129.971  -3.129   4.560 1.00 . A A . 425 VAL HG23 1 1 
       16 43957 1 1  45 VAL N    N 131.956  -2.847   3.142 1.00 . A A . 425 VAL N    1 1 
       16 43958 1 1  45 VAL O    O 131.071  -2.600  -0.244 1.00 . A A . 425 VAL O    1 1 
       16 43959 1 1  46 LEU C    C 133.396  -1.295  -1.173 1.00 . A A . 426 LEU C    1 1 
       16 43960 1 1  46 LEU CA   C 132.592  -0.356  -0.255 1.00 . A A . 426 LEU CA   1 1 
       16 43961 1 1  46 LEU CB   C 133.421   0.840   0.273 1.00 . A A . 426 LEU CB   1 1 
       16 43962 1 1  46 LEU CD1  C 135.564   0.720  -1.036 1.00 . A A . 426 LEU CD1  1 1 
       16 43963 1 1  46 LEU CD2  C 135.585   1.513   1.312 1.00 . A A . 426 LEU CD2  1 1 
       16 43964 1 1  46 LEU CG   C 134.929   0.541   0.341 1.00 . A A . 426 LEU CG   1 1 
       16 43965 1 1  46 LEU H    H 132.268  -0.706   1.859 1.00 . A A . 426 LEU H    1 1 
       16 43966 1 1  46 LEU HA   H 131.746   0.025  -0.807 1.00 . A A . 426 LEU HA   1 1 
       16 43967 1 1  46 LEU HB2  H 133.264   1.685  -0.377 1.00 . A A . 426 LEU HB2  1 1 
       16 43968 1 1  46 LEU HB3  H 133.070   1.091   1.261 1.00 . A A . 426 LEU HB3  1 1 
       16 43969 1 1  46 LEU HD11 H 134.806   0.644  -1.802 1.00 . A A . 426 LEU HD11 1 1 
       16 43970 1 1  46 LEU HD12 H 136.307  -0.051  -1.185 1.00 . A A . 426 LEU HD12 1 1 
       16 43971 1 1  46 LEU HD13 H 136.039   1.691  -1.091 1.00 . A A . 426 LEU HD13 1 1 
       16 43972 1 1  46 LEU HD21 H 134.873   1.810   2.063 1.00 . A A . 426 LEU HD21 1 1 
       16 43973 1 1  46 LEU HD22 H 135.912   2.384   0.763 1.00 . A A . 426 LEU HD22 1 1 
       16 43974 1 1  46 LEU HD23 H 136.433   1.037   1.782 1.00 . A A . 426 LEU HD23 1 1 
       16 43975 1 1  46 LEU HG   H 135.083  -0.470   0.673 1.00 . A A . 426 LEU HG   1 1 
       16 43976 1 1  46 LEU N    N 132.092  -1.067   0.965 1.00 . A A . 426 LEU N    1 1 
       16 43977 1 1  46 LEU O    O 133.360  -1.148  -2.379 1.00 . A A . 426 LEU O    1 1 
       16 43978 1 1  47 ALA C    C 133.866  -4.058  -2.290 1.00 . A A . 427 ALA C    1 1 
       16 43979 1 1  47 ALA CA   C 134.861  -3.193  -1.531 1.00 . A A . 427 ALA CA   1 1 
       16 43980 1 1  47 ALA CB   C 135.733  -4.046  -0.607 1.00 . A A . 427 ALA CB   1 1 
       16 43981 1 1  47 ALA H    H 134.116  -2.416   0.330 1.00 . A A . 427 ALA H    1 1 
       16 43982 1 1  47 ALA HA   H 135.471  -2.635  -2.231 1.00 . A A . 427 ALA HA   1 1 
       16 43983 1 1  47 ALA HB1  H 136.498  -3.429  -0.160 1.00 . A A . 427 ALA HB1  1 1 
       16 43984 1 1  47 ALA HB2  H 136.196  -4.837  -1.178 1.00 . A A . 427 ALA HB2  1 1 
       16 43985 1 1  47 ALA HB3  H 135.119  -4.478   0.170 1.00 . A A . 427 ALA HB3  1 1 
       16 43986 1 1  47 ALA N    N 134.102  -2.262  -0.639 1.00 . A A . 427 ALA N    1 1 
       16 43987 1 1  47 ALA O    O 134.053  -4.369  -3.451 1.00 . A A . 427 ALA O    1 1 
       16 43988 1 1  48 GLN C    C 131.150  -4.424  -3.462 1.00 . A A . 428 GLN C    1 1 
       16 43989 1 1  48 GLN CA   C 131.756  -5.248  -2.326 1.00 . A A . 428 GLN CA   1 1 
       16 43990 1 1  48 GLN CB   C 130.714  -5.575  -1.258 1.00 . A A . 428 GLN CB   1 1 
       16 43991 1 1  48 GLN CD   C 130.308  -6.766   0.894 1.00 . A A . 428 GLN CD   1 1 
       16 43992 1 1  48 GLN CG   C 131.327  -6.516  -0.216 1.00 . A A . 428 GLN CG   1 1 
       16 43993 1 1  48 GLN H    H 132.655  -4.139  -0.715 1.00 . A A . 428 GLN H    1 1 
       16 43994 1 1  48 GLN HA   H 132.192  -6.155  -2.712 1.00 . A A . 428 GLN HA   1 1 
       16 43995 1 1  48 GLN HB2  H 130.394  -4.663  -0.777 1.00 . A A . 428 GLN HB2  1 1 
       16 43996 1 1  48 GLN HB3  H 129.865  -6.057  -1.718 1.00 . A A . 428 GLN HB3  1 1 
       16 43997 1 1  48 GLN HE21 H 131.636  -6.564   2.355 1.00 . A A . 428 GLN HE21 1 1 
       16 43998 1 1  48 GLN HE22 H 130.051  -6.902   2.857 1.00 . A A . 428 GLN HE22 1 1 
       16 43999 1 1  48 GLN HG2  H 131.592  -7.455  -0.685 1.00 . A A . 428 GLN HG2  1 1 
       16 44000 1 1  48 GLN HG3  H 132.215  -6.065   0.205 1.00 . A A . 428 GLN HG3  1 1 
       16 44001 1 1  48 GLN N    N 132.790  -4.426  -1.642 1.00 . A A . 428 GLN N    1 1 
       16 44002 1 1  48 GLN NE2  N 130.697  -6.741   2.139 1.00 . A A . 428 GLN NE2  1 1 
       16 44003 1 1  48 GLN O    O 130.759  -4.957  -4.484 1.00 . A A . 428 GLN O    1 1 
       16 44004 1 1  48 GLN OE1  O 129.144  -6.992   0.625 1.00 . A A . 428 GLN OE1  1 1 
       16 44005 1 1  49 ASP C    C 131.506  -2.421  -5.608 1.00 . A A . 429 ASP C    1 1 
       16 44006 1 1  49 ASP CA   C 130.574  -2.255  -4.404 1.00 . A A . 429 ASP CA   1 1 
       16 44007 1 1  49 ASP CB   C 130.591  -0.812  -3.870 1.00 . A A . 429 ASP CB   1 1 
       16 44008 1 1  49 ASP CG   C 129.572  -0.650  -2.733 1.00 . A A . 429 ASP CG   1 1 
       16 44009 1 1  49 ASP H    H 131.459  -2.705  -2.489 1.00 . A A . 429 ASP H    1 1 
       16 44010 1 1  49 ASP HA   H 129.568  -2.551  -4.660 1.00 . A A . 429 ASP HA   1 1 
       16 44011 1 1  49 ASP HB2  H 131.575  -0.576  -3.504 1.00 . A A . 429 ASP HB2  1 1 
       16 44012 1 1  49 ASP HB3  H 130.337  -0.133  -4.671 1.00 . A A . 429 ASP HB3  1 1 
       16 44013 1 1  49 ASP N    N 131.109  -3.114  -3.307 1.00 . A A . 429 ASP N    1 1 
       16 44014 1 1  49 ASP O    O 131.299  -3.301  -6.421 1.00 . A A . 429 ASP O    1 1 
       16 44015 1 1  49 ASP OD1  O 128.720  -1.513  -2.586 1.00 . A A . 429 ASP OD1  1 1 
       16 44016 1 1  49 ASP OD2  O 129.661   0.342  -2.028 1.00 . A A . 429 ASP OD2  1 1 
       16 44017 1 1  50 ARG C    C 134.608  -0.713  -6.775 1.00 . A A . 430 ARG C    1 1 
       16 44018 1 1  50 ARG CA   C 133.495  -1.780  -6.886 1.00 . A A . 430 ARG CA   1 1 
       16 44019 1 1  50 ARG CB   C 132.656  -1.619  -8.169 1.00 . A A . 430 ARG CB   1 1 
       16 44020 1 1  50 ARG CD   C 134.738  -2.210  -9.506 1.00 . A A . 430 ARG CD   1 1 
       16 44021 1 1  50 ARG CG   C 133.532  -1.258  -9.392 1.00 . A A . 430 ARG CG   1 1 
       16 44022 1 1  50 ARG CZ   C 134.962  -4.508 -10.236 1.00 . A A . 430 ARG CZ   1 1 
       16 44023 1 1  50 ARG H    H 132.757  -0.902  -5.104 1.00 . A A . 430 ARG H    1 1 
       16 44024 1 1  50 ARG HA   H 133.934  -2.766  -6.858 1.00 . A A . 430 ARG HA   1 1 
       16 44025 1 1  50 ARG HB2  H 132.147  -2.549  -8.359 1.00 . A A . 430 ARG HB2  1 1 
       16 44026 1 1  50 ARG HB3  H 131.923  -0.846  -8.010 1.00 . A A . 430 ARG HB3  1 1 
       16 44027 1 1  50 ARG HD2  H 135.431  -1.845 -10.251 1.00 . A A . 430 ARG HD2  1 1 
       16 44028 1 1  50 ARG HD3  H 135.234  -2.309  -8.551 1.00 . A A . 430 ARG HD3  1 1 
       16 44029 1 1  50 ARG HE   H 133.196  -3.648  -9.956 1.00 . A A . 430 ARG HE   1 1 
       16 44030 1 1  50 ARG HG2  H 132.936  -1.332 -10.291 1.00 . A A . 430 ARG HG2  1 1 
       16 44031 1 1  50 ARG HG3  H 133.890  -0.245  -9.286 1.00 . A A . 430 ARG HG3  1 1 
       16 44032 1 1  50 ARG HH11 H 135.278  -3.871 -12.109 1.00 . A A . 430 ARG HH11 1 1 
       16 44033 1 1  50 ARG HH12 H 136.097  -5.330 -11.665 1.00 . A A . 430 ARG HH12 1 1 
       16 44034 1 1  50 ARG HH21 H 134.839  -5.379  -8.437 1.00 . A A . 430 ARG HH21 1 1 
       16 44035 1 1  50 ARG HH22 H 135.842  -6.187  -9.595 1.00 . A A . 430 ARG HH22 1 1 
       16 44036 1 1  50 ARG N    N 132.549  -1.619  -5.738 1.00 . A A . 430 ARG N    1 1 
       16 44037 1 1  50 ARG NE   N 134.167  -3.522  -9.922 1.00 . A A . 430 ARG NE   1 1 
       16 44038 1 1  50 ARG NH1  N 135.486  -4.575 -11.430 1.00 . A A . 430 ARG NH1  1 1 
       16 44039 1 1  50 ARG NH2  N 135.236  -5.429  -9.354 1.00 . A A . 430 ARG NH2  1 1 
       16 44040 1 1  50 ARG O    O 135.768  -1.067  -6.689 1.00 . A A . 430 ARG O    1 1 
       16 44041 1 1  51 PRO C    C 135.869   1.559  -5.245 1.00 . A A . 431 PRO C    1 1 
       16 44042 1 1  51 PRO CA   C 135.264   1.620  -6.644 1.00 . A A . 431 PRO CA   1 1 
       16 44043 1 1  51 PRO CB   C 134.476   2.912  -6.851 1.00 . A A . 431 PRO CB   1 1 
       16 44044 1 1  51 PRO CD   C 132.877   1.120  -6.854 1.00 . A A . 431 PRO CD   1 1 
       16 44045 1 1  51 PRO CG   C 133.075   2.564  -6.471 1.00 . A A . 431 PRO CG   1 1 
       16 44046 1 1  51 PRO HA   H 136.022   1.513  -7.401 1.00 . A A . 431 PRO HA   1 1 
       16 44047 1 1  51 PRO HB2  H 134.861   3.694  -6.211 1.00 . A A . 431 PRO HB2  1 1 
       16 44048 1 1  51 PRO HB3  H 134.513   3.216  -7.886 1.00 . A A . 431 PRO HB3  1 1 
       16 44049 1 1  51 PRO HD2  H 132.204   0.637  -6.162 1.00 . A A . 431 PRO HD2  1 1 
       16 44050 1 1  51 PRO HD3  H 132.508   1.043  -7.865 1.00 . A A . 431 PRO HD3  1 1 
       16 44051 1 1  51 PRO HG2  H 132.941   2.692  -5.404 1.00 . A A . 431 PRO HG2  1 1 
       16 44052 1 1  51 PRO HG3  H 132.378   3.184  -7.010 1.00 . A A . 431 PRO HG3  1 1 
       16 44053 1 1  51 PRO N    N 134.236   0.555  -6.764 1.00 . A A . 431 PRO N    1 1 
       16 44054 1 1  51 PRO O    O 135.282   2.028  -4.287 1.00 . A A . 431 PRO O    1 1 
       16 44055 1 1  52 SER C    C 138.649   1.954  -3.516 1.00 . A A . 432 SER C    1 1 
       16 44056 1 1  52 SER CA   C 137.653   0.834  -3.780 1.00 . A A . 432 SER CA   1 1 
       16 44057 1 1  52 SER CB   C 138.365  -0.505  -3.804 1.00 . A A . 432 SER CB   1 1 
       16 44058 1 1  52 SER H    H 137.462   0.576  -5.900 1.00 . A A . 432 SER H    1 1 
       16 44059 1 1  52 SER HA   H 136.900   0.824  -3.023 1.00 . A A . 432 SER HA   1 1 
       16 44060 1 1  52 SER HB2  H 139.054  -0.525  -4.631 1.00 . A A . 432 SER HB2  1 1 
       16 44061 1 1  52 SER HB3  H 138.909  -0.640  -2.878 1.00 . A A . 432 SER HB3  1 1 
       16 44062 1 1  52 SER HG   H 137.087  -1.518  -4.868 1.00 . A A . 432 SER HG   1 1 
       16 44063 1 1  52 SER N    N 137.022   0.959  -5.118 1.00 . A A . 432 SER N    1 1 
       16 44064 1 1  52 SER O    O 139.704   2.024  -4.107 1.00 . A A . 432 SER O    1 1 
       16 44065 1 1  52 SER OG   O 137.408  -1.545  -3.963 1.00 . A A . 432 SER OG   1 1 
       16 44066 1 1  53 LEU C    C 138.675   4.580  -0.980 1.00 . A A . 433 LEU C    1 1 
       16 44067 1 1  53 LEU CA   C 139.202   3.956  -2.269 1.00 . A A . 433 LEU CA   1 1 
       16 44068 1 1  53 LEU CB   C 139.118   4.904  -3.476 1.00 . A A . 433 LEU CB   1 1 
       16 44069 1 1  53 LEU CD1  C 141.067   6.113  -2.329 1.00 . A A . 433 LEU CD1  1 1 
       16 44070 1 1  53 LEU CD2  C 140.269   6.820  -4.573 1.00 . A A . 433 LEU CD2  1 1 
       16 44071 1 1  53 LEU CG   C 139.821   6.256  -3.224 1.00 . A A . 433 LEU CG   1 1 
       16 44072 1 1  53 LEU H    H 137.443   2.742  -2.175 1.00 . A A . 433 LEU H    1 1 
       16 44073 1 1  53 LEU HA   H 140.212   3.619  -2.135 1.00 . A A . 433 LEU HA   1 1 
       16 44074 1 1  53 LEU HB2  H 139.583   4.427  -4.326 1.00 . A A . 433 LEU HB2  1 1 
       16 44075 1 1  53 LEU HB3  H 138.080   5.085  -3.706 1.00 . A A . 433 LEU HB3  1 1 
       16 44076 1 1  53 LEU HD11 H 141.590   7.058  -2.290 1.00 . A A . 433 LEU HD11 1 1 
       16 44077 1 1  53 LEU HD12 H 141.720   5.359  -2.739 1.00 . A A . 433 LEU HD12 1 1 
       16 44078 1 1  53 LEU HD13 H 140.768   5.826  -1.333 1.00 . A A . 433 LEU HD13 1 1 
       16 44079 1 1  53 LEU HD21 H 141.020   6.166  -5.003 1.00 . A A . 433 LEU HD21 1 1 
       16 44080 1 1  53 LEU HD22 H 140.688   7.805  -4.433 1.00 . A A . 433 LEU HD22 1 1 
       16 44081 1 1  53 LEU HD23 H 139.422   6.880  -5.240 1.00 . A A . 433 LEU HD23 1 1 
       16 44082 1 1  53 LEU HG   H 139.117   6.937  -2.768 1.00 . A A . 433 LEU HG   1 1 
       16 44083 1 1  53 LEU N    N 138.308   2.824  -2.622 1.00 . A A . 433 LEU N    1 1 
       16 44084 1 1  53 LEU O    O 137.838   5.458  -0.998 1.00 . A A . 433 LEU O    1 1 
       16 44085 1 1  54 ALA C    C 139.761   4.905   2.450 1.00 . A A . 434 ALA C    1 1 
       16 44086 1 1  54 ALA CA   C 138.637   4.639   1.452 1.00 . A A . 434 ALA CA   1 1 
       16 44087 1 1  54 ALA CB   C 137.715   3.548   1.997 1.00 . A A . 434 ALA CB   1 1 
       16 44088 1 1  54 ALA H    H 139.810   3.379   0.134 1.00 . A A . 434 ALA H    1 1 
       16 44089 1 1  54 ALA HA   H 138.067   5.538   1.284 1.00 . A A . 434 ALA HA   1 1 
       16 44090 1 1  54 ALA HB1  H 136.689   3.834   1.829 1.00 . A A . 434 ALA HB1  1 1 
       16 44091 1 1  54 ALA HB2  H 137.882   3.426   3.058 1.00 . A A . 434 ALA HB2  1 1 
       16 44092 1 1  54 ALA HB3  H 137.920   2.617   1.491 1.00 . A A . 434 ALA HB3  1 1 
       16 44093 1 1  54 ALA N    N 139.145   4.100   0.148 1.00 . A A . 434 ALA N    1 1 
       16 44094 1 1  54 ALA O    O 140.892   4.513   2.261 1.00 . A A . 434 ALA O    1 1 
       16 44095 1 1  55 ILE C    C 139.883   5.399   5.947 1.00 . A A . 435 ILE C    1 1 
       16 44096 1 1  55 ILE CA   C 140.419   5.878   4.588 1.00 . A A . 435 ILE CA   1 1 
       16 44097 1 1  55 ILE CB   C 140.561   7.411   4.565 1.00 . A A . 435 ILE CB   1 1 
       16 44098 1 1  55 ILE CD1  C 139.337   9.590   4.830 1.00 . A A . 435 ILE CD1  1 1 
       16 44099 1 1  55 ILE CG1  C 139.184   8.071   4.765 1.00 . A A . 435 ILE CG1  1 1 
       16 44100 1 1  55 ILE CG2  C 141.147   7.854   3.224 1.00 . A A . 435 ILE CG2  1 1 
       16 44101 1 1  55 ILE H    H 138.493   5.849   3.639 1.00 . A A . 435 ILE H    1 1 
       16 44102 1 1  55 ILE HA   H 141.367   5.411   4.367 1.00 . A A . 435 ILE HA   1 1 
       16 44103 1 1  55 ILE HB   H 141.225   7.718   5.361 1.00 . A A . 435 ILE HB   1 1 
       16 44104 1 1  55 ILE HD11 H 139.706   9.956   3.883 1.00 . A A . 435 ILE HD11 1 1 
       16 44105 1 1  55 ILE HD12 H 140.034   9.848   5.613 1.00 . A A . 435 ILE HD12 1 1 
       16 44106 1 1  55 ILE HD13 H 138.375  10.035   5.039 1.00 . A A . 435 ILE HD13 1 1 
       16 44107 1 1  55 ILE HG12 H 138.538   7.813   3.941 1.00 . A A . 435 ILE HG12 1 1 
       16 44108 1 1  55 ILE HG13 H 138.747   7.725   5.685 1.00 . A A . 435 ILE HG13 1 1 
       16 44109 1 1  55 ILE HG21 H 140.509   7.519   2.421 1.00 . A A . 435 ILE HG21 1 1 
       16 44110 1 1  55 ILE HG22 H 142.132   7.430   3.103 1.00 . A A . 435 ILE HG22 1 1 
       16 44111 1 1  55 ILE HG23 H 141.215   8.935   3.203 1.00 . A A . 435 ILE HG23 1 1 
       16 44112 1 1  55 ILE N    N 139.423   5.565   3.524 1.00 . A A . 435 ILE N    1 1 
       16 44113 1 1  55 ILE O    O 138.757   5.677   6.302 1.00 . A A . 435 ILE O    1 1 
       16 44114 1 1  56 VAL C    C 141.137   4.591   9.143 1.00 . A A . 436 VAL C    1 1 
       16 44115 1 1  56 VAL CA   C 140.170   4.180   8.034 1.00 . A A . 436 VAL CA   1 1 
       16 44116 1 1  56 VAL CB   C 140.108   2.654   7.909 1.00 . A A . 436 VAL CB   1 1 
       16 44117 1 1  56 VAL CG1  C 139.540   2.055   9.197 1.00 . A A . 436 VAL CG1  1 1 
       16 44118 1 1  56 VAL CG2  C 139.200   2.280   6.738 1.00 . A A . 436 VAL CG2  1 1 
       16 44119 1 1  56 VAL H    H 141.568   4.439   6.395 1.00 . A A . 436 VAL H    1 1 
       16 44120 1 1  56 VAL HA   H 139.185   4.572   8.233 1.00 . A A . 436 VAL HA   1 1 
       16 44121 1 1  56 VAL HB   H 141.100   2.266   7.739 1.00 . A A . 436 VAL HB   1 1 
       16 44122 1 1  56 VAL HG11 H 140.031   2.499  10.050 1.00 . A A . 436 VAL HG11 1 1 
       16 44123 1 1  56 VAL HG12 H 139.708   0.987   9.199 1.00 . A A . 436 VAL HG12 1 1 
       16 44124 1 1  56 VAL HG13 H 138.478   2.252   9.249 1.00 . A A . 436 VAL HG13 1 1 
       16 44125 1 1  56 VAL HG21 H 138.347   2.941   6.726 1.00 . A A . 436 VAL HG21 1 1 
       16 44126 1 1  56 VAL HG22 H 138.870   1.259   6.852 1.00 . A A . 436 VAL HG22 1 1 
       16 44127 1 1  56 VAL HG23 H 139.746   2.383   5.812 1.00 . A A . 436 VAL HG23 1 1 
       16 44128 1 1  56 VAL N    N 140.665   4.669   6.703 1.00 . A A . 436 VAL N    1 1 
       16 44129 1 1  56 VAL O    O 142.137   3.950   9.364 1.00 . A A . 436 VAL O    1 1 
       16 44130 1 1  57 SER C    C 141.631   5.260  12.172 1.00 . A A . 437 SER C    1 1 
       16 44131 1 1  57 SER CA   C 141.773   6.129  10.916 1.00 . A A . 437 SER CA   1 1 
       16 44132 1 1  57 SER CB   C 141.342   7.564  11.209 1.00 . A A . 437 SER CB   1 1 
       16 44133 1 1  57 SER H    H 140.040   6.176   9.619 1.00 . A A . 437 SER H    1 1 
       16 44134 1 1  57 SER HA   H 142.794   6.119  10.570 1.00 . A A . 437 SER HA   1 1 
       16 44135 1 1  57 SER HB2  H 140.271   7.608  11.315 1.00 . A A . 437 SER HB2  1 1 
       16 44136 1 1  57 SER HB3  H 141.808   7.899  12.127 1.00 . A A . 437 SER HB3  1 1 
       16 44137 1 1  57 SER HG   H 141.102   8.292   9.422 1.00 . A A . 437 SER HG   1 1 
       16 44138 1 1  57 SER N    N 140.851   5.665   9.831 1.00 . A A . 437 SER N    1 1 
       16 44139 1 1  57 SER O    O 140.542   5.029  12.665 1.00 . A A . 437 SER O    1 1 
       16 44140 1 1  57 SER OG   O 141.742   8.397  10.130 1.00 . A A . 437 SER OG   1 1 
       16 44141 1 1  58 GLY C    C 143.225   4.723  15.112 1.00 . A A . 438 GLY C    1 1 
       16 44142 1 1  58 GLY CA   C 142.696   3.928  13.916 1.00 . A A . 438 GLY CA   1 1 
       16 44143 1 1  58 GLY H    H 143.595   4.983  12.271 1.00 . A A . 438 GLY H    1 1 
       16 44144 1 1  58 GLY HA2  H 141.680   3.616  14.107 1.00 . A A . 438 GLY HA2  1 1 
       16 44145 1 1  58 GLY HA3  H 143.317   3.057  13.764 1.00 . A A . 438 GLY HA3  1 1 
       16 44146 1 1  58 GLY N    N 142.735   4.781  12.691 1.00 . A A . 438 GLY N    1 1 
       16 44147 1 1  58 GLY O    O 143.756   5.807  14.961 1.00 . A A . 438 GLY O    1 1 
       16 44148 1 1  59 GLN C    C 143.535   3.956  18.729 1.00 . A A . 439 GLN C    1 1 
       16 44149 1 1  59 GLN CA   C 143.590   4.896  17.518 1.00 . A A . 439 GLN CA   1 1 
       16 44150 1 1  59 GLN CB   C 142.637   6.077  17.709 1.00 . A A . 439 GLN CB   1 1 
       16 44151 1 1  59 GLN CD   C 144.434   7.583  18.592 1.00 . A A . 439 GLN CD   1 1 
       16 44152 1 1  59 GLN CG   C 143.086   6.928  18.901 1.00 . A A . 439 GLN CG   1 1 
       16 44153 1 1  59 GLN H    H 142.663   3.309  16.390 1.00 . A A . 439 GLN H    1 1 
       16 44154 1 1  59 GLN HA   H 144.596   5.254  17.362 1.00 . A A . 439 GLN HA   1 1 
       16 44155 1 1  59 GLN HB2  H 142.629   6.684  16.816 1.00 . A A . 439 GLN HB2  1 1 
       16 44156 1 1  59 GLN HB3  H 141.647   5.702  17.897 1.00 . A A . 439 GLN HB3  1 1 
       16 44157 1 1  59 GLN HE21 H 145.126   7.356  20.439 1.00 . A A . 439 GLN HE21 1 1 
       16 44158 1 1  59 GLN HE22 H 146.191   8.111  19.354 1.00 . A A . 439 GLN HE22 1 1 
       16 44159 1 1  59 GLN HG2  H 142.350   7.696  19.092 1.00 . A A . 439 GLN HG2  1 1 
       16 44160 1 1  59 GLN HG3  H 143.186   6.301  19.774 1.00 . A A . 439 GLN HG3  1 1 
       16 44161 1 1  59 GLN N    N 143.090   4.186  16.299 1.00 . A A . 439 GLN N    1 1 
       16 44162 1 1  59 GLN NE2  N 145.324   7.692  19.540 1.00 . A A . 439 GLN NE2  1 1 
       16 44163 1 1  59 GLN O    O 144.458   3.895  19.519 1.00 . A A . 439 GLN O    1 1 
       16 44164 1 1  59 GLN OE1  O 144.677   8.003  17.478 1.00 . A A . 439 GLN OE1  1 1 
       16 44165 1 1  60 GLY C    C 143.393   1.189  19.938 1.00 . A A . 440 GLY C    1 1 
       16 44166 1 1  60 GLY CA   C 142.329   2.288  20.032 1.00 . A A . 440 GLY CA   1 1 
       16 44167 1 1  60 GLY H    H 141.727   3.297  18.225 1.00 . A A . 440 GLY H    1 1 
       16 44168 1 1  60 GLY HA2  H 142.460   2.836  20.955 1.00 . A A . 440 GLY HA2  1 1 
       16 44169 1 1  60 GLY HA3  H 141.349   1.835  20.020 1.00 . A A . 440 GLY HA3  1 1 
       16 44170 1 1  60 GLY N    N 142.457   3.227  18.876 1.00 . A A . 440 GLY N    1 1 
       16 44171 1 1  60 GLY O    O 144.094   0.917  20.893 1.00 . A A . 440 GLY O    1 1 
       16 44172 1 1  61 GLY C    C 144.900  -0.695  17.167 1.00 . A A . 441 GLY C    1 1 
       16 44173 1 1  61 GLY CA   C 144.534  -0.526  18.644 1.00 . A A . 441 GLY CA   1 1 
       16 44174 1 1  61 GLY H    H 142.937   0.793  18.041 1.00 . A A . 441 GLY H    1 1 
       16 44175 1 1  61 GLY HA2  H 145.419  -0.266  19.208 1.00 . A A . 441 GLY HA2  1 1 
       16 44176 1 1  61 GLY HA3  H 144.129  -1.454  19.019 1.00 . A A . 441 GLY HA3  1 1 
       16 44177 1 1  61 GLY N    N 143.515   0.557  18.796 1.00 . A A . 441 GLY N    1 1 
       16 44178 1 1  61 GLY O    O 144.057  -0.597  16.296 1.00 . A A . 441 GLY O    1 1 
       16 44179 1 1  62 ALA C    C 147.001  -2.579  15.200 1.00 . A A . 442 ALA C    1 1 
       16 44180 1 1  62 ALA CA   C 146.586  -1.126  15.461 1.00 . A A . 442 ALA CA   1 1 
       16 44181 1 1  62 ALA CB   C 147.785  -0.191  15.289 1.00 . A A . 442 ALA CB   1 1 
       16 44182 1 1  62 ALA H    H 146.813  -1.023  17.604 1.00 . A A . 442 ALA H    1 1 
       16 44183 1 1  62 ALA HA   H 145.795  -0.836  14.790 1.00 . A A . 442 ALA HA   1 1 
       16 44184 1 1  62 ALA HB1  H 148.304  -0.093  16.231 1.00 . A A . 442 ALA HB1  1 1 
       16 44185 1 1  62 ALA HB2  H 147.442   0.779  14.964 1.00 . A A . 442 ALA HB2  1 1 
       16 44186 1 1  62 ALA HB3  H 148.459  -0.599  14.546 1.00 . A A . 442 ALA HB3  1 1 
       16 44187 1 1  62 ALA N    N 146.155  -0.948  16.882 1.00 . A A . 442 ALA N    1 1 
       16 44188 1 1  62 ALA O    O 146.942  -3.053  14.079 1.00 . A A . 442 ALA O    1 1 
       16 44189 1 1  63 ALA C    C 146.677  -5.561  15.555 1.00 . A A . 443 ALA C    1 1 
       16 44190 1 1  63 ALA CA   C 147.860  -4.702  16.010 1.00 . A A . 443 ALA CA   1 1 
       16 44191 1 1  63 ALA CB   C 148.376  -5.176  17.369 1.00 . A A . 443 ALA CB   1 1 
       16 44192 1 1  63 ALA H    H 147.480  -2.880  17.109 1.00 . A A . 443 ALA H    1 1 
       16 44193 1 1  63 ALA HA   H 148.654  -4.748  15.282 1.00 . A A . 443 ALA HA   1 1 
       16 44194 1 1  63 ALA HB1  H 147.557  -5.211  18.074 1.00 . A A . 443 ALA HB1  1 1 
       16 44195 1 1  63 ALA HB2  H 149.130  -4.492  17.726 1.00 . A A . 443 ALA HB2  1 1 
       16 44196 1 1  63 ALA HB3  H 148.807  -6.161  17.266 1.00 . A A . 443 ALA HB3  1 1 
       16 44197 1 1  63 ALA N    N 147.432  -3.285  16.219 1.00 . A A . 443 ALA N    1 1 
       16 44198 1 1  63 ALA O    O 146.792  -6.334  14.615 1.00 . A A . 443 ALA O    1 1 
       16 44199 1 1  64 GLY C    C 143.805  -5.681  14.459 1.00 . A A . 444 GLY C    1 1 
       16 44200 1 1  64 GLY CA   C 144.352  -6.234  15.772 1.00 . A A . 444 GLY CA   1 1 
       16 44201 1 1  64 GLY H    H 145.425  -4.805  16.935 1.00 . A A . 444 GLY H    1 1 
       16 44202 1 1  64 GLY HA2  H 144.646  -7.266  15.638 1.00 . A A . 444 GLY HA2  1 1 
       16 44203 1 1  64 GLY HA3  H 143.588  -6.172  16.532 1.00 . A A . 444 GLY HA3  1 1 
       16 44204 1 1  64 GLY N    N 145.534  -5.431  16.189 1.00 . A A . 444 GLY N    1 1 
       16 44205 1 1  64 GLY O    O 143.235  -6.400  13.668 1.00 . A A . 444 GLY O    1 1 
       16 44206 1 1  65 GLN C    C 144.240  -4.372  11.773 1.00 . A A . 445 GLN C    1 1 
       16 44207 1 1  65 GLN CA   C 143.470  -3.792  12.962 1.00 . A A . 445 GLN CA   1 1 
       16 44208 1 1  65 GLN CB   C 143.752  -2.289  13.109 1.00 . A A . 445 GLN CB   1 1 
       16 44209 1 1  65 GLN CD   C 143.649  -0.053  11.988 1.00 . A A . 445 GLN CD   1 1 
       16 44210 1 1  65 GLN CG   C 143.322  -1.542  11.840 1.00 . A A . 445 GLN CG   1 1 
       16 44211 1 1  65 GLN H    H 144.436  -3.847  14.889 1.00 . A A . 445 GLN H    1 1 
       16 44212 1 1  65 GLN HA   H 142.410  -3.963  12.850 1.00 . A A . 445 GLN HA   1 1 
       16 44213 1 1  65 GLN HB2  H 143.201  -1.904  13.954 1.00 . A A . 445 GLN HB2  1 1 
       16 44214 1 1  65 GLN HB3  H 144.808  -2.139  13.271 1.00 . A A . 445 GLN HB3  1 1 
       16 44215 1 1  65 GLN HE21 H 141.804   0.542  11.570 1.00 . A A . 445 GLN HE21 1 1 
       16 44216 1 1  65 GLN HE22 H 142.911   1.786  11.900 1.00 . A A . 445 GLN HE22 1 1 
       16 44217 1 1  65 GLN HG2  H 143.851  -1.944  10.988 1.00 . A A . 445 GLN HG2  1 1 
       16 44218 1 1  65 GLN HG3  H 142.260  -1.661  11.695 1.00 . A A . 445 GLN HG3  1 1 
       16 44219 1 1  65 GLN N    N 143.973  -4.405  14.228 1.00 . A A . 445 GLN N    1 1 
       16 44220 1 1  65 GLN NE2  N 142.710   0.832  11.804 1.00 . A A . 445 GLN NE2  1 1 
       16 44221 1 1  65 GLN O    O 143.687  -4.615  10.719 1.00 . A A . 445 GLN O    1 1 
       16 44222 1 1  65 GLN OE1  O 144.779   0.308  12.257 1.00 . A A . 445 GLN OE1  1 1 
       16 44223 1 1  66 ARG C    C 145.889  -6.523  10.414 1.00 . A A . 446 ARG C    1 1 
       16 44224 1 1  66 ARG CA   C 146.357  -5.123  10.829 1.00 . A A . 446 ARG CA   1 1 
       16 44225 1 1  66 ARG CB   C 147.773  -5.201  11.407 1.00 . A A . 446 ARG CB   1 1 
       16 44226 1 1  66 ARG CD   C 150.140  -5.839  10.937 1.00 . A A . 446 ARG CD   1 1 
       16 44227 1 1  66 ARG CG   C 148.755  -5.644  10.319 1.00 . A A . 446 ARG CG   1 1 
       16 44228 1 1  66 ARG CZ   C 151.043  -7.469  12.483 1.00 . A A . 446 ARG CZ   1 1 
       16 44229 1 1  66 ARG H    H 145.935  -4.355  12.803 1.00 . A A . 446 ARG H    1 1 
       16 44230 1 1  66 ARG HA   H 146.344  -4.455   9.985 1.00 . A A . 446 ARG HA   1 1 
       16 44231 1 1  66 ARG HB2  H 148.063  -4.227  11.774 1.00 . A A . 446 ARG HB2  1 1 
       16 44232 1 1  66 ARG HB3  H 147.793  -5.912  12.219 1.00 . A A . 446 ARG HB3  1 1 
       16 44233 1 1  66 ARG HD2  H 150.878  -5.996  10.164 1.00 . A A . 446 ARG HD2  1 1 
       16 44234 1 1  66 ARG HD3  H 150.403  -4.985  11.542 1.00 . A A . 446 ARG HD3  1 1 
       16 44235 1 1  66 ARG HE   H 149.163  -7.535  11.850 1.00 . A A . 446 ARG HE   1 1 
       16 44236 1 1  66 ARG HG2  H 148.419  -6.575   9.886 1.00 . A A . 446 ARG HG2  1 1 
       16 44237 1 1  66 ARG HG3  H 148.812  -4.887   9.551 1.00 . A A . 446 ARG HG3  1 1 
       16 44238 1 1  66 ARG HH11 H 151.095  -5.858  13.660 1.00 . A A . 446 ARG HH11 1 1 
       16 44239 1 1  66 ARG HH12 H 152.312  -7.048  13.971 1.00 . A A . 446 ARG HH12 1 1 
       16 44240 1 1  66 ARG HH21 H 151.220  -9.187  11.470 1.00 . A A . 446 ARG HH21 1 1 
       16 44241 1 1  66 ARG HH22 H 152.381  -8.938  12.731 1.00 . A A . 446 ARG HH22 1 1 
       16 44242 1 1  66 ARG N    N 145.521  -4.576  11.942 1.00 . A A . 446 ARG N    1 1 
       16 44243 1 1  66 ARG NE   N 150.016  -7.053  11.797 1.00 . A A . 446 ARG NE   1 1 
       16 44244 1 1  66 ARG NH1  N 151.520  -6.735  13.447 1.00 . A A . 446 ARG NH1  1 1 
       16 44245 1 1  66 ARG NH2  N 151.591  -8.622  12.207 1.00 . A A . 446 ARG NH2  1 1 
       16 44246 1 1  66 ARG O    O 145.759  -6.812   9.239 1.00 . A A . 446 ARG O    1 1 
       16 44247 1 1  67 GLU C    C 143.755  -8.785  10.485 1.00 . A A . 447 GLU C    1 1 
       16 44248 1 1  67 GLU CA   C 145.208  -8.783  10.980 1.00 . A A . 447 GLU CA   1 1 
       16 44249 1 1  67 GLU CB   C 145.366  -9.643  12.237 1.00 . A A . 447 GLU CB   1 1 
       16 44250 1 1  67 GLU CD   C 144.915 -11.754  10.961 1.00 . A A . 447 GLU CD   1 1 
       16 44251 1 1  67 GLU CG   C 145.928 -11.020  11.844 1.00 . A A . 447 GLU CG   1 1 
       16 44252 1 1  67 GLU H    H 145.769  -7.162  12.302 1.00 . A A . 447 GLU H    1 1 
       16 44253 1 1  67 GLU HA   H 145.853  -9.163  10.203 1.00 . A A . 447 GLU HA   1 1 
       16 44254 1 1  67 GLU HB2  H 146.047  -9.158  12.924 1.00 . A A . 447 GLU HB2  1 1 
       16 44255 1 1  67 GLU HB3  H 144.406  -9.771  12.712 1.00 . A A . 447 GLU HB3  1 1 
       16 44256 1 1  67 GLU HG2  H 146.853 -10.891  11.295 1.00 . A A . 447 GLU HG2  1 1 
       16 44257 1 1  67 GLU HG3  H 146.116 -11.603  12.732 1.00 . A A . 447 GLU HG3  1 1 
       16 44258 1 1  67 GLU N    N 145.650  -7.402  11.357 1.00 . A A . 447 GLU N    1 1 
       16 44259 1 1  67 GLU O    O 143.390  -9.572   9.633 1.00 . A A . 447 GLU O    1 1 
       16 44260 1 1  67 GLU OE1  O 143.728 -11.558  11.164 1.00 . A A . 447 GLU OE1  1 1 
       16 44261 1 1  67 GLU OE2  O 145.344 -12.497  10.094 1.00 . A A . 447 GLU OE2  1 1 
       16 44262 1 1  68 ARG C    C 141.406  -7.548   9.080 1.00 . A A . 448 ARG C    1 1 
       16 44263 1 1  68 ARG CA   C 141.492  -7.890  10.571 1.00 . A A . 448 ARG CA   1 1 
       16 44264 1 1  68 ARG CB   C 140.823  -6.810  11.425 1.00 . A A . 448 ARG CB   1 1 
       16 44265 1 1  68 ARG CD   C 138.641  -5.731  12.013 1.00 . A A . 448 ARG CD   1 1 
       16 44266 1 1  68 ARG CG   C 139.330  -6.748  11.096 1.00 . A A . 448 ARG CG   1 1 
       16 44267 1 1  68 ARG CZ   C 138.017  -7.360  13.701 1.00 . A A . 448 ARG CZ   1 1 
       16 44268 1 1  68 ARG H    H 143.238  -7.303  11.698 1.00 . A A . 448 ARG H    1 1 
       16 44269 1 1  68 ARG HA   H 141.025  -8.845  10.760 1.00 . A A . 448 ARG HA   1 1 
       16 44270 1 1  68 ARG HB2  H 140.951  -7.052  12.471 1.00 . A A . 448 ARG HB2  1 1 
       16 44271 1 1  68 ARG HB3  H 141.278  -5.854  11.219 1.00 . A A . 448 ARG HB3  1 1 
       16 44272 1 1  68 ARG HD2  H 139.156  -4.781  11.971 1.00 . A A . 448 ARG HD2  1 1 
       16 44273 1 1  68 ARG HD3  H 137.606  -5.611  11.734 1.00 . A A . 448 ARG HD3  1 1 
       16 44274 1 1  68 ARG HE   H 139.340  -5.918  14.044 1.00 . A A . 448 ARG HE   1 1 
       16 44275 1 1  68 ARG HG2  H 139.201  -6.451  10.064 1.00 . A A . 448 ARG HG2  1 1 
       16 44276 1 1  68 ARG HG3  H 138.887  -7.721  11.245 1.00 . A A . 448 ARG HG3  1 1 
       16 44277 1 1  68 ARG HH11 H 136.288  -6.348  13.736 1.00 . A A . 448 ARG HH11 1 1 
       16 44278 1 1  68 ARG HH12 H 136.175  -8.037  14.106 1.00 . A A . 448 ARG HH12 1 1 
       16 44279 1 1  68 ARG HH21 H 139.574  -8.617  13.739 1.00 . A A . 448 ARG HH21 1 1 
       16 44280 1 1  68 ARG HH22 H 138.034  -9.322  14.098 1.00 . A A . 448 ARG HH22 1 1 
       16 44281 1 1  68 ARG N    N 142.923  -7.922  11.014 1.00 . A A . 448 ARG N    1 1 
       16 44282 1 1  68 ARG NE   N 138.738  -6.317  13.382 1.00 . A A . 448 ARG NE   1 1 
       16 44283 1 1  68 ARG NH1  N 136.726  -7.239  13.859 1.00 . A A . 448 ARG NH1  1 1 
       16 44284 1 1  68 ARG NH2  N 138.586  -8.523  13.860 1.00 . A A . 448 ARG NH2  1 1 
       16 44285 1 1  68 ARG O    O 140.719  -8.214   8.324 1.00 . A A . 448 ARG O    1 1 
       16 44286 1 1  69 VAL C    C 142.500  -7.424   6.365 1.00 . A A . 449 VAL C    1 1 
       16 44287 1 1  69 VAL CA   C 142.064  -6.191   7.172 1.00 . A A . 449 VAL CA   1 1 
       16 44288 1 1  69 VAL CB   C 142.996  -4.973   6.990 1.00 . A A . 449 VAL CB   1 1 
       16 44289 1 1  69 VAL CG1  C 144.473  -5.392   6.950 1.00 . A A . 449 VAL CG1  1 1 
       16 44290 1 1  69 VAL CG2  C 142.641  -4.259   5.684 1.00 . A A . 449 VAL CG2  1 1 
       16 44291 1 1  69 VAL H    H 142.665  -6.001   9.236 1.00 . A A . 449 VAL H    1 1 
       16 44292 1 1  69 VAL HA   H 141.054  -5.920   6.899 1.00 . A A . 449 VAL HA   1 1 
       16 44293 1 1  69 VAL HB   H 142.847  -4.292   7.816 1.00 . A A . 449 VAL HB   1 1 
       16 44294 1 1  69 VAL HG11 H 144.792  -5.491   5.925 1.00 . A A . 449 VAL HG11 1 1 
       16 44295 1 1  69 VAL HG12 H 144.592  -6.333   7.454 1.00 . A A . 449 VAL HG12 1 1 
       16 44296 1 1  69 VAL HG13 H 145.074  -4.642   7.443 1.00 . A A . 449 VAL HG13 1 1 
       16 44297 1 1  69 VAL HG21 H 142.480  -4.990   4.905 1.00 . A A . 449 VAL HG21 1 1 
       16 44298 1 1  69 VAL HG22 H 143.450  -3.603   5.404 1.00 . A A . 449 VAL HG22 1 1 
       16 44299 1 1  69 VAL HG23 H 141.741  -3.678   5.824 1.00 . A A . 449 VAL HG23 1 1 
       16 44300 1 1  69 VAL N    N 142.111  -6.534   8.630 1.00 . A A . 449 VAL N    1 1 
       16 44301 1 1  69 VAL O    O 142.031  -7.667   5.270 1.00 . A A . 449 VAL O    1 1 
       16 44302 1 1  70 ALA C    C 142.551 -10.374   6.042 1.00 . A A . 450 ALA C    1 1 
       16 44303 1 1  70 ALA CA   C 143.785  -9.475   6.235 1.00 . A A . 450 ALA CA   1 1 
       16 44304 1 1  70 ALA CB   C 144.834 -10.130   7.138 1.00 . A A . 450 ALA CB   1 1 
       16 44305 1 1  70 ALA H    H 143.697  -8.034   7.832 1.00 . A A . 450 ALA H    1 1 
       16 44306 1 1  70 ALA HA   H 144.223  -9.233   5.279 1.00 . A A . 450 ALA HA   1 1 
       16 44307 1 1  70 ALA HB1  H 144.514 -11.126   7.401 1.00 . A A . 450 ALA HB1  1 1 
       16 44308 1 1  70 ALA HB2  H 144.959  -9.542   8.034 1.00 . A A . 450 ALA HB2  1 1 
       16 44309 1 1  70 ALA HB3  H 145.776 -10.181   6.609 1.00 . A A . 450 ALA HB3  1 1 
       16 44310 1 1  70 ALA N    N 143.362  -8.230   6.933 1.00 . A A . 450 ALA N    1 1 
       16 44311 1 1  70 ALA O    O 142.486 -11.162   5.122 1.00 . A A . 450 ALA O    1 1 
       16 44312 1 1  71 GLU C    C 139.645 -10.691   5.405 1.00 . A A . 451 GLU C    1 1 
       16 44313 1 1  71 GLU CA   C 140.317 -11.073   6.729 1.00 . A A . 451 GLU CA   1 1 
       16 44314 1 1  71 GLU CB   C 139.413 -10.731   7.916 1.00 . A A . 451 GLU CB   1 1 
       16 44315 1 1  71 GLU CD   C 140.299 -12.629   9.305 1.00 . A A . 451 GLU CD   1 1 
       16 44316 1 1  71 GLU CG   C 140.121 -11.106   9.222 1.00 . A A . 451 GLU CG   1 1 
       16 44317 1 1  71 GLU H    H 141.613  -9.592   7.622 1.00 . A A . 451 GLU H    1 1 
       16 44318 1 1  71 GLU HA   H 140.566 -12.123   6.737 1.00 . A A . 451 GLU HA   1 1 
       16 44319 1 1  71 GLU HB2  H 139.188  -9.676   7.910 1.00 . A A . 451 GLU HB2  1 1 
       16 44320 1 1  71 GLU HB3  H 138.495 -11.291   7.837 1.00 . A A . 451 GLU HB3  1 1 
       16 44321 1 1  71 GLU HG2  H 141.091 -10.631   9.251 1.00 . A A . 451 GLU HG2  1 1 
       16 44322 1 1  71 GLU HG3  H 139.530 -10.768  10.061 1.00 . A A . 451 GLU HG3  1 1 
       16 44323 1 1  71 GLU N    N 141.555 -10.244   6.894 1.00 . A A . 451 GLU N    1 1 
       16 44324 1 1  71 GLU O    O 139.068 -11.522   4.728 1.00 . A A . 451 GLU O    1 1 
       16 44325 1 1  71 GLU OE1  O 139.567 -13.338   8.631 1.00 . A A . 451 GLU OE1  1 1 
       16 44326 1 1  71 GLU OE2  O 141.168 -13.062  10.045 1.00 . A A . 451 GLU OE2  1 1 
       16 44327 1 1  72 LEU C    C 139.847  -9.759   2.577 1.00 . A A . 452 LEU C    1 1 
       16 44328 1 1  72 LEU CA   C 139.141  -9.007   3.711 1.00 . A A . 452 LEU CA   1 1 
       16 44329 1 1  72 LEU CB   C 139.404  -7.495   3.580 1.00 . A A . 452 LEU CB   1 1 
       16 44330 1 1  72 LEU CD1  C 137.001  -6.747   3.712 1.00 . A A . 452 LEU CD1  1 1 
       16 44331 1 1  72 LEU CD2  C 138.287  -7.155   5.826 1.00 . A A . 452 LEU CD2  1 1 
       16 44332 1 1  72 LEU CG   C 138.379  -6.662   4.375 1.00 . A A . 452 LEU CG   1 1 
       16 44333 1 1  72 LEU H    H 140.236  -8.793   5.567 1.00 . A A . 452 LEU H    1 1 
       16 44334 1 1  72 LEU HA   H 138.081  -9.210   3.697 1.00 . A A . 452 LEU HA   1 1 
       16 44335 1 1  72 LEU HB2  H 140.391  -7.273   3.936 1.00 . A A . 452 LEU HB2  1 1 
       16 44336 1 1  72 LEU HB3  H 139.340  -7.220   2.537 1.00 . A A . 452 LEU HB3  1 1 
       16 44337 1 1  72 LEU HD11 H 136.591  -5.750   3.615 1.00 . A A . 452 LEU HD11 1 1 
       16 44338 1 1  72 LEU HD12 H 136.340  -7.349   4.318 1.00 . A A . 452 LEU HD12 1 1 
       16 44339 1 1  72 LEU HD13 H 137.096  -7.194   2.734 1.00 . A A . 452 LEU HD13 1 1 
       16 44340 1 1  72 LEU HD21 H 137.663  -6.480   6.393 1.00 . A A . 452 LEU HD21 1 1 
       16 44341 1 1  72 LEU HD22 H 139.275  -7.184   6.259 1.00 . A A . 452 LEU HD22 1 1 
       16 44342 1 1  72 LEU HD23 H 137.856  -8.145   5.843 1.00 . A A . 452 LEU HD23 1 1 
       16 44343 1 1  72 LEU HG   H 138.698  -5.628   4.375 1.00 . A A . 452 LEU HG   1 1 
       16 44344 1 1  72 LEU N    N 139.746  -9.440   5.016 1.00 . A A . 452 LEU N    1 1 
       16 44345 1 1  72 LEU O    O 139.250 -10.096   1.573 1.00 . A A . 452 LEU O    1 1 
       16 44346 1 1  73 VAL C    C 141.260 -12.138   1.460 1.00 . A A . 453 VAL C    1 1 
       16 44347 1 1  73 VAL CA   C 141.892 -10.762   1.686 1.00 . A A . 453 VAL CA   1 1 
       16 44348 1 1  73 VAL CB   C 143.320 -10.899   2.239 1.00 . A A . 453 VAL CB   1 1 
       16 44349 1 1  73 VAL CG1  C 144.202 -11.708   1.276 1.00 . A A . 453 VAL CG1  1 1 
       16 44350 1 1  73 VAL CG2  C 143.914  -9.502   2.435 1.00 . A A . 453 VAL CG2  1 1 
       16 44351 1 1  73 VAL H    H 141.575  -9.740   3.566 1.00 . A A . 453 VAL H    1 1 
       16 44352 1 1  73 VAL HA   H 141.904 -10.198   0.767 1.00 . A A . 453 VAL HA   1 1 
       16 44353 1 1  73 VAL HB   H 143.287 -11.411   3.182 1.00 . A A . 453 VAL HB   1 1 
       16 44354 1 1  73 VAL HG11 H 143.665 -11.888   0.356 1.00 . A A . 453 VAL HG11 1 1 
       16 44355 1 1  73 VAL HG12 H 144.457 -12.653   1.732 1.00 . A A . 453 VAL HG12 1 1 
       16 44356 1 1  73 VAL HG13 H 145.108 -11.158   1.064 1.00 . A A . 453 VAL HG13 1 1 
       16 44357 1 1  73 VAL HG21 H 143.558  -8.847   1.652 1.00 . A A . 453 VAL HG21 1 1 
       16 44358 1 1  73 VAL HG22 H 144.990  -9.558   2.393 1.00 . A A . 453 VAL HG22 1 1 
       16 44359 1 1  73 VAL HG23 H 143.610  -9.114   3.395 1.00 . A A . 453 VAL HG23 1 1 
       16 44360 1 1  73 VAL N    N 141.124 -10.023   2.743 1.00 . A A . 453 VAL N    1 1 
       16 44361 1 1  73 VAL O    O 141.278 -12.664   0.360 1.00 . A A . 453 VAL O    1 1 
       16 44362 1 1  74 MET C    C 138.785 -13.859   1.410 1.00 . A A . 454 MET C    1 1 
       16 44363 1 1  74 MET CA   C 140.002 -14.032   2.319 1.00 . A A . 454 MET CA   1 1 
       16 44364 1 1  74 MET CB   C 139.581 -14.465   3.725 1.00 . A A . 454 MET CB   1 1 
       16 44365 1 1  74 MET CE   C 141.981 -15.249   6.972 1.00 . A A . 454 MET CE   1 1 
       16 44366 1 1  74 MET CG   C 140.828 -14.764   4.560 1.00 . A A . 454 MET CG   1 1 
       16 44367 1 1  74 MET H    H 140.637 -12.250   3.348 1.00 . A A . 454 MET H    1 1 
       16 44368 1 1  74 MET HA   H 140.689 -14.750   1.897 1.00 . A A . 454 MET HA   1 1 
       16 44369 1 1  74 MET HB2  H 139.014 -13.673   4.193 1.00 . A A . 454 MET HB2  1 1 
       16 44370 1 1  74 MET HB3  H 138.973 -15.355   3.663 1.00 . A A . 454 MET HB3  1 1 
       16 44371 1 1  74 MET HE1  H 142.642 -14.650   6.361 1.00 . A A . 454 MET HE1  1 1 
       16 44372 1 1  74 MET HE2  H 142.370 -16.252   7.040 1.00 . A A . 454 MET HE2  1 1 
       16 44373 1 1  74 MET HE3  H 141.914 -14.822   7.963 1.00 . A A . 454 MET HE3  1 1 
       16 44374 1 1  74 MET HG2  H 141.394 -15.555   4.088 1.00 . A A . 454 MET HG2  1 1 
       16 44375 1 1  74 MET HG3  H 141.439 -13.876   4.627 1.00 . A A . 454 MET HG3  1 1 
       16 44376 1 1  74 MET N    N 140.672 -12.707   2.482 1.00 . A A . 454 MET N    1 1 
       16 44377 1 1  74 MET O    O 138.455 -14.724   0.621 1.00 . A A . 454 MET O    1 1 
       16 44378 1 1  74 MET SD   S 140.334 -15.285   6.223 1.00 . A A . 454 MET SD   1 1 
       16 44379 1 1  75 MET C    C 137.338 -12.505  -0.829 1.00 . A A . 455 MET C    1 1 
       16 44380 1 1  75 MET CA   C 136.922 -12.477   0.648 1.00 . A A . 455 MET CA   1 1 
       16 44381 1 1  75 MET CB   C 136.415 -11.079   1.037 1.00 . A A . 455 MET CB   1 1 
       16 44382 1 1  75 MET CE   C 135.937  -8.303  -0.294 1.00 . A A . 455 MET CE   1 1 
       16 44383 1 1  75 MET CG   C 135.082 -10.808   0.336 1.00 . A A . 455 MET CG   1 1 
       16 44384 1 1  75 MET H    H 138.414 -12.047   2.151 1.00 . A A . 455 MET H    1 1 
       16 44385 1 1  75 MET HA   H 136.159 -13.213   0.838 1.00 . A A . 455 MET HA   1 1 
       16 44386 1 1  75 MET HB2  H 136.272 -11.032   2.106 1.00 . A A . 455 MET HB2  1 1 
       16 44387 1 1  75 MET HB3  H 137.136 -10.333   0.737 1.00 . A A . 455 MET HB3  1 1 
       16 44388 1 1  75 MET HE1  H 137.014  -8.252  -0.367 1.00 . A A . 455 MET HE1  1 1 
       16 44389 1 1  75 MET HE2  H 135.650  -8.340   0.745 1.00 . A A . 455 MET HE2  1 1 
       16 44390 1 1  75 MET HE3  H 135.496  -7.428  -0.754 1.00 . A A . 455 MET HE3  1 1 
       16 44391 1 1  75 MET HG2  H 134.635 -11.746   0.045 1.00 . A A . 455 MET HG2  1 1 
       16 44392 1 1  75 MET HG3  H 134.422 -10.291   1.015 1.00 . A A . 455 MET HG3  1 1 
       16 44393 1 1  75 MET N    N 138.119 -12.731   1.512 1.00 . A A . 455 MET N    1 1 
       16 44394 1 1  75 MET O    O 136.574 -12.889  -1.697 1.00 . A A . 455 MET O    1 1 
       16 44395 1 1  75 MET SD   S 135.345  -9.788  -1.140 1.00 . A A . 455 MET SD   1 1 
       16 44396 1 1  76 ALA C    C 139.560 -13.641  -2.825 1.00 . A A . 456 ALA C    1 1 
       16 44397 1 1  76 ALA CA   C 139.086 -12.213  -2.505 1.00 . A A . 456 ALA CA   1 1 
       16 44398 1 1  76 ALA CB   C 140.261 -11.233  -2.541 1.00 . A A . 456 ALA CB   1 1 
       16 44399 1 1  76 ALA H    H 139.191 -11.934  -0.387 1.00 . A A . 456 ALA H    1 1 
       16 44400 1 1  76 ALA HA   H 138.325 -11.902  -3.203 1.00 . A A . 456 ALA HA   1 1 
       16 44401 1 1  76 ALA HB1  H 140.324 -10.708  -1.598 1.00 . A A . 456 ALA HB1  1 1 
       16 44402 1 1  76 ALA HB2  H 140.109 -10.522  -3.339 1.00 . A A . 456 ALA HB2  1 1 
       16 44403 1 1  76 ALA HB3  H 141.178 -11.776  -2.713 1.00 . A A . 456 ALA HB3  1 1 
       16 44404 1 1  76 ALA N    N 138.567 -12.156  -1.106 1.00 . A A . 456 ALA N    1 1 
       16 44405 1 1  76 ALA O    O 139.605 -14.049  -3.970 1.00 . A A . 456 ALA O    1 1 
       16 44406 1 1  77 ARG C    C 139.201 -16.601  -2.639 1.00 . A A . 457 ARG C    1 1 
       16 44407 1 1  77 ARG CA   C 140.350 -15.806  -2.032 1.00 . A A . 457 ARG CA   1 1 
       16 44408 1 1  77 ARG CB   C 140.707 -16.354  -0.650 1.00 . A A . 457 ARG CB   1 1 
       16 44409 1 1  77 ARG CD   C 141.606 -18.338   0.580 1.00 . A A . 457 ARG CD   1 1 
       16 44410 1 1  77 ARG CG   C 141.243 -17.777  -0.797 1.00 . A A . 457 ARG CG   1 1 
       16 44411 1 1  77 ARG CZ   C 142.584 -20.430   1.295 1.00 . A A . 457 ARG CZ   1 1 
       16 44412 1 1  77 ARG H    H 139.809 -14.051  -0.896 1.00 . A A . 457 ARG H    1 1 
       16 44413 1 1  77 ARG HA   H 141.213 -15.827  -2.678 1.00 . A A . 457 ARG HA   1 1 
       16 44414 1 1  77 ARG HB2  H 141.462 -15.727  -0.197 1.00 . A A . 457 ARG HB2  1 1 
       16 44415 1 1  77 ARG HB3  H 139.826 -16.365  -0.026 1.00 . A A . 457 ARG HB3  1 1 
       16 44416 1 1  77 ARG HD2  H 142.378 -17.737   1.039 1.00 . A A . 457 ARG HD2  1 1 
       16 44417 1 1  77 ARG HD3  H 140.732 -18.375   1.212 1.00 . A A . 457 ARG HD3  1 1 
       16 44418 1 1  77 ARG HE   H 142.066 -20.091  -0.589 1.00 . A A . 457 ARG HE   1 1 
       16 44419 1 1  77 ARG HG2  H 140.485 -18.400  -1.250 1.00 . A A . 457 ARG HG2  1 1 
       16 44420 1 1  77 ARG HG3  H 142.123 -17.767  -1.422 1.00 . A A . 457 ARG HG3  1 1 
       16 44421 1 1  77 ARG HH11 H 144.448 -19.730   1.098 1.00 . A A . 457 ARG HH11 1 1 
       16 44422 1 1  77 ARG HH12 H 144.211 -20.888   2.365 1.00 . A A . 457 ARG HH12 1 1 
       16 44423 1 1  77 ARG HH21 H 140.829 -21.298   1.722 1.00 . A A . 457 ARG HH21 1 1 
       16 44424 1 1  77 ARG HH22 H 142.166 -21.783   2.710 1.00 . A A . 457 ARG HH22 1 1 
       16 44425 1 1  77 ARG N    N 139.898 -14.402  -1.805 1.00 . A A . 457 ARG N    1 1 
       16 44426 1 1  77 ARG NE   N 142.103 -19.717   0.317 1.00 . A A . 457 ARG NE   1 1 
       16 44427 1 1  77 ARG NH1  N 143.846 -20.343   1.610 1.00 . A A . 457 ARG NH1  1 1 
       16 44428 1 1  77 ARG NH2  N 141.799 -21.233   1.962 1.00 . A A . 457 ARG NH2  1 1 
       16 44429 1 1  77 ARG O    O 139.376 -17.350  -3.581 1.00 . A A . 457 ARG O    1 1 
       16 44430 1 1  78 GLU C    C 136.524 -16.597  -4.050 1.00 . A A . 458 GLU C    1 1 
       16 44431 1 1  78 GLU CA   C 136.833 -17.135  -2.652 1.00 . A A . 458 GLU CA   1 1 
       16 44432 1 1  78 GLU CB   C 135.699 -16.801  -1.679 1.00 . A A . 458 GLU CB   1 1 
       16 44433 1 1  78 GLU CD   C 133.307 -17.258  -1.068 1.00 . A A . 458 GLU CD   1 1 
       16 44434 1 1  78 GLU CG   C 134.435 -17.570  -2.064 1.00 . A A . 458 GLU CG   1 1 
       16 44435 1 1  78 GLU H    H 137.904 -15.799  -1.360 1.00 . A A . 458 GLU H    1 1 
       16 44436 1 1  78 GLU HA   H 137.006 -18.200  -2.677 1.00 . A A . 458 GLU HA   1 1 
       16 44437 1 1  78 GLU HB2  H 135.995 -17.075  -0.676 1.00 . A A . 458 GLU HB2  1 1 
       16 44438 1 1  78 GLU HB3  H 135.497 -15.741  -1.716 1.00 . A A . 458 GLU HB3  1 1 
       16 44439 1 1  78 GLU HG2  H 134.128 -17.283  -3.059 1.00 . A A . 458 GLU HG2  1 1 
       16 44440 1 1  78 GLU HG3  H 134.642 -18.630  -2.045 1.00 . A A . 458 GLU HG3  1 1 
       16 44441 1 1  78 GLU N    N 138.021 -16.420  -2.110 1.00 . A A . 458 GLU N    1 1 
       16 44442 1 1  78 GLU O    O 136.029 -17.302  -4.908 1.00 . A A . 458 GLU O    1 1 
       16 44443 1 1  78 GLU OE1  O 133.435 -16.297  -0.323 1.00 . A A . 458 GLU OE1  1 1 
       16 44444 1 1  78 GLU OE2  O 132.332 -17.990  -1.066 1.00 . A A . 458 GLU OE2  1 1 
       16 44445 1 1  79 GLN C    C 137.614 -15.172  -6.667 1.00 . A A . 459 GLN C    1 1 
       16 44446 1 1  79 GLN CA   C 136.569 -14.727  -5.624 1.00 . A A . 459 GLN CA   1 1 
       16 44447 1 1  79 GLN CB   C 136.676 -13.216  -5.397 1.00 . A A . 459 GLN CB   1 1 
       16 44448 1 1  79 GLN CD   C 134.243 -12.674  -5.627 1.00 . A A . 459 GLN CD   1 1 
       16 44449 1 1  79 GLN CG   C 135.432 -12.706  -4.665 1.00 . A A . 459 GLN CG   1 1 
       16 44450 1 1  79 GLN H    H 137.229 -14.799  -3.570 1.00 . A A . 459 GLN H    1 1 
       16 44451 1 1  79 GLN HA   H 135.578 -14.973  -5.963 1.00 . A A . 459 GLN HA   1 1 
       16 44452 1 1  79 GLN HB2  H 137.553 -13.007  -4.802 1.00 . A A . 459 GLN HB2  1 1 
       16 44453 1 1  79 GLN HB3  H 136.762 -12.714  -6.349 1.00 . A A . 459 GLN HB3  1 1 
       16 44454 1 1  79 GLN HE21 H 134.145 -10.690  -5.657 1.00 . A A . 459 GLN HE21 1 1 
       16 44455 1 1  79 GLN HE22 H 132.994 -11.486  -6.616 1.00 . A A . 459 GLN HE22 1 1 
       16 44456 1 1  79 GLN HG2  H 135.209 -13.362  -3.835 1.00 . A A . 459 GLN HG2  1 1 
       16 44457 1 1  79 GLN HG3  H 135.617 -11.709  -4.293 1.00 . A A . 459 GLN HG3  1 1 
       16 44458 1 1  79 GLN N    N 136.827 -15.341  -4.283 1.00 . A A . 459 GLN N    1 1 
       16 44459 1 1  79 GLN NE2  N 133.752 -11.521  -5.997 1.00 . A A . 459 GLN NE2  1 1 
       16 44460 1 1  79 GLN O    O 137.604 -14.692  -7.785 1.00 . A A . 459 GLN O    1 1 
       16 44461 1 1  79 GLN OE1  O 133.753 -13.704  -6.044 1.00 . A A . 459 GLN OE1  1 1 
       16 44462 1 1  80 GLY C    C 140.453 -15.377  -7.675 1.00 . A A . 460 GLY C    1 1 
       16 44463 1 1  80 GLY CA   C 139.524 -16.537  -7.321 1.00 . A A . 460 GLY CA   1 1 
       16 44464 1 1  80 GLY H    H 138.502 -16.469  -5.434 1.00 . A A . 460 GLY H    1 1 
       16 44465 1 1  80 GLY HA2  H 140.101 -17.347  -6.896 1.00 . A A . 460 GLY HA2  1 1 
       16 44466 1 1  80 GLY HA3  H 139.028 -16.882  -8.217 1.00 . A A . 460 GLY HA3  1 1 
       16 44467 1 1  80 GLY N    N 138.505 -16.080  -6.328 1.00 . A A . 460 GLY N    1 1 
       16 44468 1 1  80 GLY O    O 140.980 -15.306  -8.771 1.00 . A A . 460 GLY O    1 1 
       16 44469 1 1  81 ARG C    C 142.440 -12.990  -5.830 1.00 . A A . 461 ARG C    1 1 
       16 44470 1 1  81 ARG CA   C 141.551 -13.300  -7.040 1.00 . A A . 461 ARG CA   1 1 
       16 44471 1 1  81 ARG CB   C 140.605 -12.129  -7.302 1.00 . A A . 461 ARG CB   1 1 
       16 44472 1 1  81 ARG CD   C 140.488  -9.677  -7.805 1.00 . A A . 461 ARG CD   1 1 
       16 44473 1 1  81 ARG CG   C 141.418 -10.888  -7.687 1.00 . A A . 461 ARG CG   1 1 
       16 44474 1 1  81 ARG CZ   C 139.960  -9.964 -10.153 1.00 . A A . 461 ARG CZ   1 1 
       16 44475 1 1  81 ARG H    H 140.220 -14.543  -5.883 1.00 . A A . 461 ARG H    1 1 
       16 44476 1 1  81 ARG HA   H 142.154 -13.491  -7.913 1.00 . A A . 461 ARG HA   1 1 
       16 44477 1 1  81 ARG HB2  H 139.934 -12.384  -8.109 1.00 . A A . 461 ARG HB2  1 1 
       16 44478 1 1  81 ARG HB3  H 140.033 -11.920  -6.410 1.00 . A A . 461 ARG HB3  1 1 
       16 44479 1 1  81 ARG HD2  H 139.943  -9.533  -6.882 1.00 . A A . 461 ARG HD2  1 1 
       16 44480 1 1  81 ARG HD3  H 141.053  -8.791  -8.050 1.00 . A A . 461 ARG HD3  1 1 
       16 44481 1 1  81 ARG HE   H 138.626 -10.261  -8.715 1.00 . A A . 461 ARG HE   1 1 
       16 44482 1 1  81 ARG HG2  H 142.163 -10.699  -6.925 1.00 . A A . 461 ARG HG2  1 1 
       16 44483 1 1  81 ARG HG3  H 141.909 -11.058  -8.634 1.00 . A A . 461 ARG HG3  1 1 
       16 44484 1 1  81 ARG HH11 H 139.536  -8.020 -10.387 1.00 . A A . 461 ARG HH11 1 1 
       16 44485 1 1  81 ARG HH12 H 140.217  -8.810 -11.771 1.00 . A A . 461 ARG HH12 1 1 
       16 44486 1 1  81 ARG HH21 H 140.474 -11.896 -10.211 1.00 . A A . 461 ARG HH21 1 1 
       16 44487 1 1  81 ARG HH22 H 140.737 -11.005 -11.673 1.00 . A A . 461 ARG HH22 1 1 
       16 44488 1 1  81 ARG N    N 140.656 -14.463  -6.757 1.00 . A A . 461 ARG N    1 1 
       16 44489 1 1  81 ARG NE   N 139.551 -10.009  -8.915 1.00 . A A . 461 ARG NE   1 1 
       16 44490 1 1  81 ARG NH1  N 139.898  -8.845 -10.822 1.00 . A A . 461 ARG NH1  1 1 
       16 44491 1 1  81 ARG NH2  N 140.428 -11.039 -10.723 1.00 . A A . 461 ARG NH2  1 1 
       16 44492 1 1  81 ARG O    O 141.955 -12.672  -4.761 1.00 . A A . 461 ARG O    1 1 
       16 44493 1 1  82 GLU C    C 144.674 -11.214  -4.651 1.00 . A A . 462 GLU C    1 1 
       16 44494 1 1  82 GLU CA   C 144.663 -12.726  -4.876 1.00 . A A . 462 GLU CA   1 1 
       16 44495 1 1  82 GLU CB   C 146.034 -13.213  -5.329 1.00 . A A . 462 GLU CB   1 1 
       16 44496 1 1  82 GLU CD   C 147.344 -15.269  -5.975 1.00 . A A . 462 GLU CD   1 1 
       16 44497 1 1  82 GLU CG   C 146.061 -14.746  -5.311 1.00 . A A . 462 GLU CG   1 1 
       16 44498 1 1  82 GLU H    H 144.098 -13.287  -6.882 1.00 . A A . 462 GLU H    1 1 
       16 44499 1 1  82 GLU HA   H 144.362 -13.241  -3.978 1.00 . A A . 462 GLU HA   1 1 
       16 44500 1 1  82 GLU HB2  H 146.229 -12.855  -6.331 1.00 . A A . 462 GLU HB2  1 1 
       16 44501 1 1  82 GLU HB3  H 146.785 -12.829  -4.659 1.00 . A A . 462 GLU HB3  1 1 
       16 44502 1 1  82 GLU HG2  H 146.027 -15.088  -4.285 1.00 . A A . 462 GLU HG2  1 1 
       16 44503 1 1  82 GLU HG3  H 145.203 -15.126  -5.841 1.00 . A A . 462 GLU HG3  1 1 
       16 44504 1 1  82 GLU N    N 143.735 -13.050  -6.004 1.00 . A A . 462 GLU N    1 1 
       16 44505 1 1  82 GLU O    O 144.120 -10.463  -5.437 1.00 . A A . 462 GLU O    1 1 
       16 44506 1 1  82 GLU OE1  O 148.168 -14.460  -6.375 1.00 . A A . 462 GLU OE1  1 1 
       16 44507 1 1  82 GLU OE2  O 147.477 -16.477  -6.077 1.00 . A A . 462 GLU OE2  1 1 
       16 44508 1 1  83 VAL C    C 146.690  -8.831  -2.800 1.00 . A A . 463 VAL C    1 1 
       16 44509 1 1  83 VAL CA   C 145.318  -9.284  -3.329 1.00 . A A . 463 VAL CA   1 1 
       16 44510 1 1  83 VAL CB   C 144.240  -9.062  -2.255 1.00 . A A . 463 VAL CB   1 1 
       16 44511 1 1  83 VAL CG1  C 142.876  -9.539  -2.761 1.00 . A A . 463 VAL CG1  1 1 
       16 44512 1 1  83 VAL CG2  C 144.599  -9.842  -0.992 1.00 . A A . 463 VAL CG2  1 1 
       16 44513 1 1  83 VAL H    H 145.742 -11.370  -2.974 1.00 . A A . 463 VAL H    1 1 
       16 44514 1 1  83 VAL HA   H 145.059  -8.743  -4.224 1.00 . A A . 463 VAL HA   1 1 
       16 44515 1 1  83 VAL HB   H 144.184  -8.012  -2.015 1.00 . A A . 463 VAL HB   1 1 
       16 44516 1 1  83 VAL HG11 H 142.111  -8.846  -2.439 1.00 . A A . 463 VAL HG11 1 1 
       16 44517 1 1  83 VAL HG12 H 142.662 -10.519  -2.364 1.00 . A A . 463 VAL HG12 1 1 
       16 44518 1 1  83 VAL HG13 H 142.888  -9.585  -3.837 1.00 . A A . 463 VAL HG13 1 1 
       16 44519 1 1  83 VAL HG21 H 143.831  -9.690  -0.249 1.00 . A A . 463 VAL HG21 1 1 
       16 44520 1 1  83 VAL HG22 H 145.545  -9.492  -0.612 1.00 . A A . 463 VAL HG22 1 1 
       16 44521 1 1  83 VAL HG23 H 144.672 -10.894  -1.228 1.00 . A A . 463 VAL HG23 1 1 
       16 44522 1 1  83 VAL N    N 145.292 -10.755  -3.590 1.00 . A A . 463 VAL N    1 1 
       16 44523 1 1  83 VAL O    O 147.409  -9.591  -2.184 1.00 . A A . 463 VAL O    1 1 
       16 44524 1 1  84 GLN C    C 147.997  -6.234  -1.211 1.00 . A A . 464 GLN C    1 1 
       16 44525 1 1  84 GLN CA   C 148.310  -7.030  -2.473 1.00 . A A . 464 GLN CA   1 1 
       16 44526 1 1  84 GLN CB   C 148.828  -6.108  -3.585 1.00 . A A . 464 GLN CB   1 1 
       16 44527 1 1  84 GLN CD   C 150.668  -4.557  -4.279 1.00 . A A . 464 GLN CD   1 1 
       16 44528 1 1  84 GLN CG   C 150.077  -5.352  -3.114 1.00 . A A . 464 GLN CG   1 1 
       16 44529 1 1  84 GLN H    H 146.406  -6.986  -3.468 1.00 . A A . 464 GLN H    1 1 
       16 44530 1 1  84 GLN HA   H 149.012  -7.815  -2.270 1.00 . A A . 464 GLN HA   1 1 
       16 44531 1 1  84 GLN HB2  H 149.074  -6.700  -4.453 1.00 . A A . 464 GLN HB2  1 1 
       16 44532 1 1  84 GLN HB3  H 148.059  -5.395  -3.843 1.00 . A A . 464 GLN HB3  1 1 
       16 44533 1 1  84 GLN HE21 H 151.692  -3.333  -3.100 1.00 . A A . 464 GLN HE21 1 1 
       16 44534 1 1  84 GLN HE22 H 151.859  -3.045  -4.763 1.00 . A A . 464 GLN HE22 1 1 
       16 44535 1 1  84 GLN HG2  H 149.804  -4.672  -2.316 1.00 . A A . 464 GLN HG2  1 1 
       16 44536 1 1  84 GLN HG3  H 150.811  -6.055  -2.751 1.00 . A A . 464 GLN HG3  1 1 
       16 44537 1 1  84 GLN N    N 147.022  -7.580  -2.999 1.00 . A A . 464 GLN N    1 1 
       16 44538 1 1  84 GLN NE2  N 151.473  -3.562  -4.028 1.00 . A A . 464 GLN NE2  1 1 
       16 44539 1 1  84 GLN O    O 147.275  -5.268  -1.272 1.00 . A A . 464 GLN O    1 1 
       16 44540 1 1  84 GLN OE1  O 150.394  -4.840  -5.430 1.00 . A A . 464 GLN OE1  1 1 
       16 44541 1 1  85 ILE C    C 149.476  -5.473   1.940 1.00 . A A . 465 ILE C    1 1 
       16 44542 1 1  85 ILE CA   C 148.186  -5.863   1.180 1.00 . A A . 465 ILE CA   1 1 
       16 44543 1 1  85 ILE CB   C 147.234  -6.798   1.989 1.00 . A A . 465 ILE CB   1 1 
       16 44544 1 1  85 ILE CD1  C 147.406  -8.300   3.990 1.00 . A A . 465 ILE CD1  1 1 
       16 44545 1 1  85 ILE CG1  C 147.997  -7.982   2.614 1.00 . A A . 465 ILE CG1  1 1 
       16 44546 1 1  85 ILE CG2  C 146.149  -7.360   1.055 1.00 . A A . 465 ILE CG2  1 1 
       16 44547 1 1  85 ILE H    H 149.102  -7.410  -0.037 1.00 . A A . 465 ILE H    1 1 
       16 44548 1 1  85 ILE HA   H 147.655  -4.968   0.911 1.00 . A A . 465 ILE HA   1 1 
       16 44549 1 1  85 ILE HB   H 146.739  -6.231   2.766 1.00 . A A . 465 ILE HB   1 1 
       16 44550 1 1  85 ILE HD11 H 148.065  -7.924   4.759 1.00 . A A . 465 ILE HD11 1 1 
       16 44551 1 1  85 ILE HD12 H 147.299  -9.368   4.096 1.00 . A A . 465 ILE HD12 1 1 
       16 44552 1 1  85 ILE HD13 H 146.437  -7.831   4.087 1.00 . A A . 465 ILE HD13 1 1 
       16 44553 1 1  85 ILE HG12 H 147.903  -8.849   1.976 1.00 . A A . 465 ILE HG12 1 1 
       16 44554 1 1  85 ILE HG13 H 149.035  -7.739   2.728 1.00 . A A . 465 ILE HG13 1 1 
       16 44555 1 1  85 ILE HG21 H 146.468  -8.318   0.669 1.00 . A A . 465 ILE HG21 1 1 
       16 44556 1 1  85 ILE HG22 H 145.994  -6.677   0.230 1.00 . A A . 465 ILE HG22 1 1 
       16 44557 1 1  85 ILE HG23 H 145.226  -7.481   1.603 1.00 . A A . 465 ILE HG23 1 1 
       16 44558 1 1  85 ILE N    N 148.514  -6.627  -0.071 1.00 . A A . 465 ILE N    1 1 
       16 44559 1 1  85 ILE O    O 150.403  -6.252   2.055 1.00 . A A . 465 ILE O    1 1 
       16 44560 1 1  86 ILE C    C 150.459  -3.233   4.525 1.00 . A A . 466 ILE C    1 1 
       16 44561 1 1  86 ILE CA   C 150.794  -3.782   3.136 1.00 . A A . 466 ILE CA   1 1 
       16 44562 1 1  86 ILE CB   C 151.346  -2.616   2.302 1.00 . A A . 466 ILE CB   1 1 
       16 44563 1 1  86 ILE CD1  C 150.249  -2.881   0.067 1.00 . A A . 466 ILE CD1  1 1 
       16 44564 1 1  86 ILE CG1  C 151.561  -3.035   0.842 1.00 . A A . 466 ILE CG1  1 1 
       16 44565 1 1  86 ILE CG2  C 152.681  -2.147   2.906 1.00 . A A . 466 ILE CG2  1 1 
       16 44566 1 1  86 ILE H    H 148.810  -3.624   2.282 1.00 . A A . 466 ILE H    1 1 
       16 44567 1 1  86 ILE HA   H 151.523  -4.574   3.197 1.00 . A A . 466 ILE HA   1 1 
       16 44568 1 1  86 ILE HB   H 150.641  -1.800   2.340 1.00 . A A . 466 ILE HB   1 1 
       16 44569 1 1  86 ILE HD11 H 149.648  -2.109   0.530 1.00 . A A . 466 ILE HD11 1 1 
       16 44570 1 1  86 ILE HD12 H 149.709  -3.816   0.085 1.00 . A A . 466 ILE HD12 1 1 
       16 44571 1 1  86 ILE HD13 H 150.462  -2.609  -0.955 1.00 . A A . 466 ILE HD13 1 1 
       16 44572 1 1  86 ILE HG12 H 152.310  -2.398   0.394 1.00 . A A . 466 ILE HG12 1 1 
       16 44573 1 1  86 ILE HG13 H 151.884  -4.062   0.801 1.00 . A A . 466 ILE HG13 1 1 
       16 44574 1 1  86 ILE HG21 H 152.995  -1.235   2.420 1.00 . A A . 466 ILE HG21 1 1 
       16 44575 1 1  86 ILE HG22 H 153.431  -2.910   2.763 1.00 . A A . 466 ILE HG22 1 1 
       16 44576 1 1  86 ILE HG23 H 152.554  -1.960   3.969 1.00 . A A . 466 ILE HG23 1 1 
       16 44577 1 1  86 ILE N    N 149.554  -4.246   2.418 1.00 . A A . 466 ILE N    1 1 
       16 44578 1 1  86 ILE O    O 149.810  -2.218   4.639 1.00 . A A . 466 ILE O    1 1 
       16 44579 1 1  87 ALA C    C 151.364  -1.909   7.042 1.00 . A A . 467 ALA C    1 1 
       16 44580 1 1  87 ALA CA   C 150.678  -3.264   6.927 1.00 . A A . 467 ALA CA   1 1 
       16 44581 1 1  87 ALA CB   C 151.288  -4.254   7.927 1.00 . A A . 467 ALA CB   1 1 
       16 44582 1 1  87 ALA H    H 151.517  -4.621   5.469 1.00 . A A . 467 ALA H    1 1 
       16 44583 1 1  87 ALA HA   H 149.624  -3.156   7.098 1.00 . A A . 467 ALA HA   1 1 
       16 44584 1 1  87 ALA HB1  H 150.498  -4.751   8.470 1.00 . A A . 467 ALA HB1  1 1 
       16 44585 1 1  87 ALA HB2  H 151.925  -3.721   8.623 1.00 . A A . 467 ALA HB2  1 1 
       16 44586 1 1  87 ALA HB3  H 151.874  -4.989   7.396 1.00 . A A . 467 ALA HB3  1 1 
       16 44587 1 1  87 ALA N    N 150.947  -3.832   5.573 1.00 . A A . 467 ALA N    1 1 
       16 44588 1 1  87 ALA O    O 152.278  -1.605   6.300 1.00 . A A . 467 ALA O    1 1 
       16 44589 1 1  88 ALA C    C 153.055   0.000   8.545 1.00 . A A . 468 ALA C    1 1 
       16 44590 1 1  88 ALA CA   C 151.582   0.226   8.197 1.00 . A A . 468 ALA CA   1 1 
       16 44591 1 1  88 ALA CB   C 150.831   0.861   9.371 1.00 . A A . 468 ALA CB   1 1 
       16 44592 1 1  88 ALA H    H 150.213  -1.396   8.570 1.00 . A A . 468 ALA H    1 1 
       16 44593 1 1  88 ALA HA   H 151.488   0.840   7.313 1.00 . A A . 468 ALA HA   1 1 
       16 44594 1 1  88 ALA HB1  H 151.015   0.290  10.269 1.00 . A A . 468 ALA HB1  1 1 
       16 44595 1 1  88 ALA HB2  H 149.771   0.865   9.159 1.00 . A A . 468 ALA HB2  1 1 
       16 44596 1 1  88 ALA HB3  H 151.173   1.875   9.512 1.00 . A A . 468 ALA HB3  1 1 
       16 44597 1 1  88 ALA N    N 150.942  -1.108   7.982 1.00 . A A . 468 ALA N    1 1 
       16 44598 1 1  88 ALA O    O 153.615  -1.033   8.237 1.00 . A A . 468 ALA O    1 1 
       16 44599 1 1  89 ASP C    C 155.434  -0.629  10.158 1.00 . A A . 469 ASP C    1 1 
       16 44600 1 1  89 ASP CA   C 155.145   0.768   9.559 1.00 . A A . 469 ASP CA   1 1 
       16 44601 1 1  89 ASP CB   C 155.423   1.835  10.615 1.00 . A A . 469 ASP CB   1 1 
       16 44602 1 1  89 ASP CG   C 154.529   1.638  11.848 1.00 . A A . 469 ASP CG   1 1 
       16 44603 1 1  89 ASP H    H 153.228   1.771   9.426 1.00 . A A . 469 ASP H    1 1 
       16 44604 1 1  89 ASP HA   H 155.769   0.942   8.698 1.00 . A A . 469 ASP HA   1 1 
       16 44605 1 1  89 ASP HB2  H 156.456   1.771  10.913 1.00 . A A . 469 ASP HB2  1 1 
       16 44606 1 1  89 ASP HB3  H 155.232   2.802  10.195 1.00 . A A . 469 ASP HB3  1 1 
       16 44607 1 1  89 ASP N    N 153.695   0.944   9.184 1.00 . A A . 469 ASP N    1 1 
       16 44608 1 1  89 ASP O    O 156.559  -1.089  10.162 1.00 . A A . 469 ASP O    1 1 
       16 44609 1 1  89 ASP OD1  O 153.470   1.053  11.712 1.00 . A A . 469 ASP OD1  1 1 
       16 44610 1 1  89 ASP OD2  O 154.921   2.090  12.912 1.00 . A A . 469 ASP OD2  1 1 
       16 44611 1 1  90 ARG C    C 154.868  -3.727  10.195 1.00 . A A . 470 ARG C    1 1 
       16 44612 1 1  90 ARG CA   C 154.621  -2.652  11.275 1.00 . A A . 470 ARG CA   1 1 
       16 44613 1 1  90 ARG CB   C 153.325  -2.948  12.042 1.00 . A A . 470 ARG CB   1 1 
       16 44614 1 1  90 ARG CD   C 151.840  -2.173  13.911 1.00 . A A . 470 ARG CD   1 1 
       16 44615 1 1  90 ARG CG   C 153.096  -1.859  13.098 1.00 . A A . 470 ARG CG   1 1 
       16 44616 1 1  90 ARG CZ   C 152.961  -3.272  15.748 1.00 . A A . 470 ARG CZ   1 1 
       16 44617 1 1  90 ARG H    H 153.530  -0.899  10.654 1.00 . A A . 470 ARG H    1 1 
       16 44618 1 1  90 ARG HA   H 155.449  -2.627  11.966 1.00 . A A . 470 ARG HA   1 1 
       16 44619 1 1  90 ARG HB2  H 152.494  -2.964  11.351 1.00 . A A . 470 ARG HB2  1 1 
       16 44620 1 1  90 ARG HB3  H 153.409  -3.907  12.529 1.00 . A A . 470 ARG HB3  1 1 
       16 44621 1 1  90 ARG HD2  H 151.597  -1.348  14.567 1.00 . A A . 470 ARG HD2  1 1 
       16 44622 1 1  90 ARG HD3  H 151.011  -2.390  13.255 1.00 . A A . 470 ARG HD3  1 1 
       16 44623 1 1  90 ARG HE   H 151.856  -4.257  14.433 1.00 . A A . 470 ARG HE   1 1 
       16 44624 1 1  90 ARG HG2  H 153.949  -1.811  13.759 1.00 . A A . 470 ARG HG2  1 1 
       16 44625 1 1  90 ARG HG3  H 152.969  -0.906  12.610 1.00 . A A . 470 ARG HG3  1 1 
       16 44626 1 1  90 ARG HH11 H 151.522  -2.505  16.915 1.00 . A A . 470 ARG HH11 1 1 
       16 44627 1 1  90 ARG HH12 H 153.072  -2.701  17.664 1.00 . A A . 470 ARG HH12 1 1 
       16 44628 1 1  90 ARG HH21 H 154.574  -4.012  14.825 1.00 . A A . 470 ARG HH21 1 1 
       16 44629 1 1  90 ARG HH22 H 154.800  -3.560  16.483 1.00 . A A . 470 ARG HH22 1 1 
       16 44630 1 1  90 ARG N    N 154.423  -1.294  10.667 1.00 . A A . 470 ARG N    1 1 
       16 44631 1 1  90 ARG NE   N 152.196  -3.383  14.699 1.00 . A A . 470 ARG NE   1 1 
       16 44632 1 1  90 ARG NH1  N 152.480  -2.791  16.863 1.00 . A A . 470 ARG NH1  1 1 
       16 44633 1 1  90 ARG NH2  N 154.208  -3.643  15.680 1.00 . A A . 470 ARG NH2  1 1 
       16 44634 1 1  90 ARG O    O 155.081  -4.882  10.508 1.00 . A A . 470 ARG O    1 1 
       16 44635 1 1  91 ARG C    C 156.400  -5.069   7.965 1.00 . A A . 471 ARG C    1 1 
       16 44636 1 1  91 ARG CA   C 155.035  -4.373   7.840 1.00 . A A . 471 ARG CA   1 1 
       16 44637 1 1  91 ARG CB   C 154.961  -3.564   6.536 1.00 . A A . 471 ARG CB   1 1 
       16 44638 1 1  91 ARG CD   C 153.852  -4.846   4.682 1.00 . A A . 471 ARG CD   1 1 
       16 44639 1 1  91 ARG CG   C 155.191  -4.477   5.321 1.00 . A A . 471 ARG CG   1 1 
       16 44640 1 1  91 ARG CZ   C 154.585  -6.605   3.192 1.00 . A A . 471 ARG CZ   1 1 
       16 44641 1 1  91 ARG H    H 154.628  -2.438   8.700 1.00 . A A . 471 ARG H    1 1 
       16 44642 1 1  91 ARG HA   H 154.248  -5.103   7.855 1.00 . A A . 471 ARG HA   1 1 
       16 44643 1 1  91 ARG HB2  H 153.988  -3.102   6.458 1.00 . A A . 471 ARG HB2  1 1 
       16 44644 1 1  91 ARG HB3  H 155.721  -2.795   6.551 1.00 . A A . 471 ARG HB3  1 1 
       16 44645 1 1  91 ARG HD2  H 153.355  -5.612   5.264 1.00 . A A . 471 ARG HD2  1 1 
       16 44646 1 1  91 ARG HD3  H 153.222  -3.976   4.592 1.00 . A A . 471 ARG HD3  1 1 
       16 44647 1 1  91 ARG HE   H 154.143  -4.779   2.551 1.00 . A A . 471 ARG HE   1 1 
       16 44648 1 1  91 ARG HG2  H 155.804  -3.962   4.597 1.00 . A A . 471 ARG HG2  1 1 
       16 44649 1 1  91 ARG HG3  H 155.693  -5.379   5.634 1.00 . A A . 471 ARG HG3  1 1 
       16 44650 1 1  91 ARG HH11 H 152.726  -7.348   3.275 1.00 . A A . 471 ARG HH11 1 1 
       16 44651 1 1  91 ARG HH12 H 153.989  -8.512   3.071 1.00 . A A . 471 ARG HH12 1 1 
       16 44652 1 1  91 ARG HH21 H 156.531  -6.155   3.078 1.00 . A A . 471 ARG HH21 1 1 
       16 44653 1 1  91 ARG HH22 H 156.143  -7.840   2.964 1.00 . A A . 471 ARG HH22 1 1 
       16 44654 1 1  91 ARG N    N 154.822  -3.367   8.933 1.00 . A A . 471 ARG N    1 1 
       16 44655 1 1  91 ARG NE   N 154.203  -5.366   3.332 1.00 . A A . 471 ARG NE   1 1 
       16 44656 1 1  91 ARG NH1  N 153.698  -7.563   3.178 1.00 . A A . 471 ARG NH1  1 1 
       16 44657 1 1  91 ARG NH2  N 155.851  -6.888   3.066 1.00 . A A . 471 ARG NH2  1 1 
       16 44658 1 1  91 ARG O    O 156.504  -6.260   7.746 1.00 . A A . 471 ARG O    1 1 
       16 44659 1 1  92 SER C    C 158.766  -6.165   9.384 1.00 . A A . 472 SER C    1 1 
       16 44660 1 1  92 SER CA   C 158.803  -4.993   8.392 1.00 . A A . 472 SER CA   1 1 
       16 44661 1 1  92 SER CB   C 159.730  -3.891   8.908 1.00 . A A . 472 SER CB   1 1 
       16 44662 1 1  92 SER H    H 157.342  -3.389   8.442 1.00 . A A . 472 SER H    1 1 
       16 44663 1 1  92 SER HA   H 159.136  -5.331   7.423 1.00 . A A . 472 SER HA   1 1 
       16 44664 1 1  92 SER HB2  H 159.404  -3.569   9.883 1.00 . A A . 472 SER HB2  1 1 
       16 44665 1 1  92 SER HB3  H 160.739  -4.277   8.978 1.00 . A A . 472 SER HB3  1 1 
       16 44666 1 1  92 SER HG   H 159.611  -1.984   8.538 1.00 . A A . 472 SER HG   1 1 
       16 44667 1 1  92 SER N    N 157.446  -4.349   8.287 1.00 . A A . 472 SER N    1 1 
       16 44668 1 1  92 SER O    O 159.263  -7.251   9.107 1.00 . A A . 472 SER O    1 1 
       16 44669 1 1  92 SER OG   O 159.695  -2.786   8.016 1.00 . A A . 472 SER OG   1 1 
       16 44670 1 1  93 GLN C    C 157.216  -8.199  10.936 1.00 . A A . 473 GLN C    1 1 
       16 44671 1 1  93 GLN CA   C 158.057  -7.065  11.524 1.00 . A A . 473 GLN CA   1 1 
       16 44672 1 1  93 GLN CB   C 157.364  -6.449  12.742 1.00 . A A . 473 GLN CB   1 1 
       16 44673 1 1  93 GLN CD   C 159.537  -5.978  13.889 1.00 . A A . 473 GLN CD   1 1 
       16 44674 1 1  93 GLN CG   C 158.250  -5.355  13.342 1.00 . A A . 473 GLN CG   1 1 
       16 44675 1 1  93 GLN H    H 157.748  -5.092  10.708 1.00 . A A . 473 GLN H    1 1 
       16 44676 1 1  93 GLN HA   H 159.040  -7.420  11.793 1.00 . A A . 473 GLN HA   1 1 
       16 44677 1 1  93 GLN HB2  H 156.420  -6.022  12.439 1.00 . A A . 473 GLN HB2  1 1 
       16 44678 1 1  93 GLN HB3  H 157.192  -7.216  13.481 1.00 . A A . 473 GLN HB3  1 1 
       16 44679 1 1  93 GLN HE21 H 160.708  -4.549  13.160 1.00 . A A . 473 GLN HE21 1 1 
       16 44680 1 1  93 GLN HE22 H 161.507  -5.771  14.027 1.00 . A A . 473 GLN HE22 1 1 
       16 44681 1 1  93 GLN HG2  H 158.497  -4.633  12.577 1.00 . A A . 473 GLN HG2  1 1 
       16 44682 1 1  93 GLN HG3  H 157.721  -4.864  14.144 1.00 . A A . 473 GLN HG3  1 1 
       16 44683 1 1  93 GLN N    N 158.155  -5.964  10.522 1.00 . A A . 473 GLN N    1 1 
       16 44684 1 1  93 GLN NE2  N 160.679  -5.384  13.672 1.00 . A A . 473 GLN NE2  1 1 
       16 44685 1 1  93 GLN O    O 157.484  -9.365  11.151 1.00 . A A . 473 GLN O    1 1 
       16 44686 1 1  93 GLN OE1  O 159.504  -7.013  14.524 1.00 . A A . 473 GLN OE1  1 1 
       16 44687 1 1  94 MET C    C 156.129  -9.787   8.634 1.00 . A A . 474 MET C    1 1 
       16 44688 1 1  94 MET CA   C 155.318  -8.889   9.574 1.00 . A A . 474 MET CA   1 1 
       16 44689 1 1  94 MET CB   C 154.256  -8.105   8.795 1.00 . A A . 474 MET CB   1 1 
       16 44690 1 1  94 MET CE   C 151.066  -8.771   6.853 1.00 . A A . 474 MET CE   1 1 
       16 44691 1 1  94 MET CG   C 152.929  -8.864   8.841 1.00 . A A . 474 MET CG   1 1 
       16 44692 1 1  94 MET H    H 156.006  -6.903  10.044 1.00 . A A . 474 MET H    1 1 
       16 44693 1 1  94 MET HA   H 154.845  -9.482  10.340 1.00 . A A . 474 MET HA   1 1 
       16 44694 1 1  94 MET HB2  H 154.130  -7.128   9.240 1.00 . A A . 474 MET HB2  1 1 
       16 44695 1 1  94 MET HB3  H 154.569  -7.994   7.767 1.00 . A A . 474 MET HB3  1 1 
       16 44696 1 1  94 MET HE1  H 150.887  -8.119   6.010 1.00 . A A . 474 MET HE1  1 1 
       16 44697 1 1  94 MET HE2  H 150.157  -9.296   7.097 1.00 . A A . 474 MET HE2  1 1 
       16 44698 1 1  94 MET HE3  H 151.838  -9.487   6.605 1.00 . A A . 474 MET HE3  1 1 
       16 44699 1 1  94 MET HG2  H 152.988  -9.730   8.200 1.00 . A A . 474 MET HG2  1 1 
       16 44700 1 1  94 MET HG3  H 152.729  -9.180   9.854 1.00 . A A . 474 MET HG3  1 1 
       16 44701 1 1  94 MET N    N 156.199  -7.853  10.193 1.00 . A A . 474 MET N    1 1 
       16 44702 1 1  94 MET O    O 155.853 -10.961   8.507 1.00 . A A . 474 MET O    1 1 
       16 44703 1 1  94 MET SD   S 151.595  -7.779   8.273 1.00 . A A . 474 MET SD   1 1 
       16 44704 1 1  95 ASN C    C 158.648 -11.195   7.813 1.00 . A A . 475 ASN C    1 1 
       16 44705 1 1  95 ASN CA   C 157.948 -10.073   7.041 1.00 . A A . 475 ASN CA   1 1 
       16 44706 1 1  95 ASN CB   C 158.966  -9.111   6.425 1.00 . A A . 475 ASN CB   1 1 
       16 44707 1 1  95 ASN CG   C 158.277  -8.274   5.344 1.00 . A A . 475 ASN CG   1 1 
       16 44708 1 1  95 ASN H    H 157.332  -8.297   8.085 1.00 . A A . 475 ASN H    1 1 
       16 44709 1 1  95 ASN HA   H 157.324 -10.491   6.266 1.00 . A A . 475 ASN HA   1 1 
       16 44710 1 1  95 ASN HB2  H 159.359  -8.459   7.191 1.00 . A A . 475 ASN HB2  1 1 
       16 44711 1 1  95 ASN HB3  H 159.774  -9.674   5.981 1.00 . A A . 475 ASN HB3  1 1 
       16 44712 1 1  95 ASN HD21 H 159.532  -6.747   5.522 1.00 . A A . 475 ASN HD21 1 1 
       16 44713 1 1  95 ASN HD22 H 158.310  -6.550   4.362 1.00 . A A . 475 ASN HD22 1 1 
       16 44714 1 1  95 ASN N    N 157.124  -9.245   7.973 1.00 . A A . 475 ASN N    1 1 
       16 44715 1 1  95 ASN ND2  N 158.746  -7.093   5.052 1.00 . A A . 475 ASN ND2  1 1 
       16 44716 1 1  95 ASN O    O 158.768 -12.304   7.324 1.00 . A A . 475 ASN O    1 1 
       16 44717 1 1  95 ASN OD1  O 157.301  -8.702   4.760 1.00 . A A . 475 ASN OD1  1 1 
       16 44718 1 1  96 MET C    C 158.803 -13.171  10.041 1.00 . A A . 476 MET C    1 1 
       16 44719 1 1  96 MET CA   C 159.780 -12.010   9.808 1.00 . A A . 476 MET CA   1 1 
       16 44720 1 1  96 MET CB   C 160.157 -11.379  11.151 1.00 . A A . 476 MET CB   1 1 
       16 44721 1 1  96 MET CE   C 162.406  -8.033  11.953 1.00 . A A . 476 MET CE   1 1 
       16 44722 1 1  96 MET CG   C 161.145 -10.230  10.944 1.00 . A A . 476 MET CG   1 1 
       16 44723 1 1  96 MET H    H 158.990 -10.033   9.401 1.00 . A A . 476 MET H    1 1 
       16 44724 1 1  96 MET HA   H 160.666 -12.354   9.297 1.00 . A A . 476 MET HA   1 1 
       16 44725 1 1  96 MET HB2  H 159.266 -11.000  11.629 1.00 . A A . 476 MET HB2  1 1 
       16 44726 1 1  96 MET HB3  H 160.611 -12.129  11.781 1.00 . A A . 476 MET HB3  1 1 
       16 44727 1 1  96 MET HE1  H 163.458  -8.263  11.857 1.00 . A A . 476 MET HE1  1 1 
       16 44728 1 1  96 MET HE2  H 162.279  -7.224  12.654 1.00 . A A . 476 MET HE2  1 1 
       16 44729 1 1  96 MET HE3  H 162.006  -7.741  10.992 1.00 . A A . 476 MET HE3  1 1 
       16 44730 1 1  96 MET HG2  H 162.054 -10.611  10.497 1.00 . A A . 476 MET HG2  1 1 
       16 44731 1 1  96 MET HG3  H 160.708  -9.485  10.298 1.00 . A A . 476 MET HG3  1 1 
       16 44732 1 1  96 MET N    N 159.102 -10.928   9.018 1.00 . A A . 476 MET N    1 1 
       16 44733 1 1  96 MET O    O 159.164 -14.329   9.946 1.00 . A A . 476 MET O    1 1 
       16 44734 1 1  96 MET SD   S 161.524  -9.492  12.555 1.00 . A A . 476 MET SD   1 1 
       16 44735 1 1  97 LYS C    C 155.378 -13.748   9.575 1.00 . A A . 477 LYS C    1 1 
       16 44736 1 1  97 LYS CA   C 156.544 -13.929  10.566 1.00 . A A . 477 LYS CA   1 1 
       16 44737 1 1  97 LYS CB   C 156.101 -13.746  12.028 1.00 . A A . 477 LYS CB   1 1 
       16 44738 1 1  97 LYS CD   C 155.025 -12.204  13.683 1.00 . A A . 477 LYS CD   1 1 
       16 44739 1 1  97 LYS CE   C 154.291 -10.871  13.852 1.00 . A A . 477 LYS CE   1 1 
       16 44740 1 1  97 LYS CG   C 155.411 -12.388  12.212 1.00 . A A . 477 LYS CG   1 1 
       16 44741 1 1  97 LYS H    H 157.302 -11.919  10.395 1.00 . A A . 477 LYS H    1 1 
       16 44742 1 1  97 LYS HA   H 156.991 -14.904  10.437 1.00 . A A . 477 LYS HA   1 1 
       16 44743 1 1  97 LYS HB2  H 155.412 -14.535  12.293 1.00 . A A . 477 LYS HB2  1 1 
       16 44744 1 1  97 LYS HB3  H 156.966 -13.796  12.672 1.00 . A A . 477 LYS HB3  1 1 
       16 44745 1 1  97 LYS HD2  H 154.381 -13.014  13.991 1.00 . A A . 477 LYS HD2  1 1 
       16 44746 1 1  97 LYS HD3  H 155.917 -12.201  14.291 1.00 . A A . 477 LYS HD3  1 1 
       16 44747 1 1  97 LYS HE2  H 154.914 -10.054  13.516 1.00 . A A . 477 LYS HE2  1 1 
       16 44748 1 1  97 LYS HE3  H 153.360 -10.885  13.306 1.00 . A A . 477 LYS HE3  1 1 
       16 44749 1 1  97 LYS HG2  H 156.085 -11.599  11.917 1.00 . A A . 477 LYS HG2  1 1 
       16 44750 1 1  97 LYS HG3  H 154.521 -12.349  11.604 1.00 . A A . 477 LYS HG3  1 1 
       16 44751 1 1  97 LYS HZ1  H 154.922 -10.710  15.829 1.00 . A A . 477 LYS HZ1  1 1 
       16 44752 1 1  97 LYS HZ2  H 153.476 -11.581  15.635 1.00 . A A . 477 LYS HZ2  1 1 
       16 44753 1 1  97 LYS HZ3  H 153.477  -9.887  15.496 1.00 . A A . 477 LYS HZ3  1 1 
       16 44754 1 1  97 LYS N    N 157.564 -12.861  10.335 1.00 . A A . 477 LYS N    1 1 
       16 44755 1 1  97 LYS NZ   N 154.021 -10.754  15.313 1.00 . A A . 477 LYS NZ   1 1 
       16 44756 1 1  97 LYS O    O 155.594 -13.399   8.431 1.00 . A A . 477 LYS O    1 1 
       16 44757 1 1  98 GLN C    C 153.220 -14.569   7.737 1.00 . A A . 478 GLN C    1 1 
       16 44758 1 1  98 GLN CA   C 152.983 -13.807   9.048 1.00 . A A . 478 GLN CA   1 1 
       16 44759 1 1  98 GLN CB   C 152.900 -12.299   8.788 1.00 . A A . 478 GLN CB   1 1 
       16 44760 1 1  98 GLN CD   C 151.707 -12.254   6.595 1.00 . A A . 478 GLN CD   1 1 
       16 44761 1 1  98 GLN CG   C 151.578 -11.968   8.093 1.00 . A A . 478 GLN CG   1 1 
       16 44762 1 1  98 GLN H    H 153.983 -14.263  10.911 1.00 . A A . 478 GLN H    1 1 
       16 44763 1 1  98 GLN HA   H 152.070 -14.147   9.512 1.00 . A A . 478 GLN HA   1 1 
       16 44764 1 1  98 GLN HB2  H 152.955 -11.769   9.728 1.00 . A A . 478 GLN HB2  1 1 
       16 44765 1 1  98 GLN HB3  H 153.721 -11.998   8.158 1.00 . A A . 478 GLN HB3  1 1 
       16 44766 1 1  98 GLN HE21 H 153.363 -11.177   6.384 1.00 . A A . 478 GLN HE21 1 1 
       16 44767 1 1  98 GLN HE22 H 152.794 -11.916   4.967 1.00 . A A . 478 GLN HE22 1 1 
       16 44768 1 1  98 GLN HG2  H 150.788 -12.577   8.510 1.00 . A A . 478 GLN HG2  1 1 
       16 44769 1 1  98 GLN HG3  H 151.342 -10.924   8.239 1.00 . A A . 478 GLN HG3  1 1 
       16 44770 1 1  98 GLN N    N 154.145 -13.980   9.988 1.00 . A A . 478 GLN N    1 1 
       16 44771 1 1  98 GLN NE2  N 152.705 -11.740   5.927 1.00 . A A . 478 GLN NE2  1 1 
       16 44772 1 1  98 GLN O    O 153.759 -14.036   6.785 1.00 . A A . 478 GLN O    1 1 
       16 44773 1 1  98 GLN OE1  O 150.898 -12.964   6.031 1.00 . A A . 478 GLN OE1  1 1 
       16 44774 1 1  99 ASP C    C 151.748 -17.429   6.182 1.00 . A A . 479 ASP C    1 1 
       16 44775 1 1  99 ASP CA   C 153.015 -16.628   6.452 1.00 . A A . 479 ASP CA   1 1 
       16 44776 1 1  99 ASP CB   C 154.171 -17.578   6.770 1.00 . A A . 479 ASP CB   1 1 
       16 44777 1 1  99 ASP CG   C 155.494 -16.810   6.813 1.00 . A A . 479 ASP CG   1 1 
       16 44778 1 1  99 ASP H    H 152.393 -16.211   8.475 1.00 . A A . 479 ASP H    1 1 
       16 44779 1 1  99 ASP HA   H 153.264 -15.999   5.611 1.00 . A A . 479 ASP HA   1 1 
       16 44780 1 1  99 ASP HB2  H 153.995 -18.044   7.728 1.00 . A A . 479 ASP HB2  1 1 
       16 44781 1 1  99 ASP HB3  H 154.225 -18.340   6.007 1.00 . A A . 479 ASP HB3  1 1 
       16 44782 1 1  99 ASP N    N 152.825 -15.812   7.690 1.00 . A A . 479 ASP N    1 1 
       16 44783 1 1  99 ASP O    O 151.802 -18.559   5.735 1.00 . A A . 479 ASP O    1 1 
       16 44784 1 1  99 ASP OD1  O 155.561 -15.735   6.237 1.00 . A A . 479 ASP OD1  1 1 
       16 44785 1 1  99 ASP OD2  O 156.426 -17.318   7.414 1.00 . A A . 479 ASP OD2  1 1 
       16 44786 1 1 100 GLU C    C 148.314 -16.777   5.487 1.00 . A A . 480 GLU C    1 1 
       16 44787 1 1 100 GLU CA   C 149.334 -17.600   6.293 1.00 . A A . 480 GLU CA   1 1 
       16 44788 1 1 100 GLU CB   C 148.849 -17.831   7.729 1.00 . A A . 480 GLU CB   1 1 
       16 44789 1 1 100 GLU CD   C 147.740 -20.016   7.147 1.00 . A A . 480 GLU CD   1 1 
       16 44790 1 1 100 GLU CG   C 147.531 -18.611   7.733 1.00 . A A . 480 GLU CG   1 1 
       16 44791 1 1 100 GLU H    H 150.603 -15.962   6.871 1.00 . A A . 480 GLU H    1 1 
       16 44792 1 1 100 GLU HA   H 149.516 -18.546   5.814 1.00 . A A . 480 GLU HA   1 1 
       16 44793 1 1 100 GLU HB2  H 149.598 -18.391   8.271 1.00 . A A . 480 GLU HB2  1 1 
       16 44794 1 1 100 GLU HB3  H 148.700 -16.874   8.215 1.00 . A A . 480 GLU HB3  1 1 
       16 44795 1 1 100 GLU HG2  H 147.179 -18.702   8.752 1.00 . A A . 480 GLU HG2  1 1 
       16 44796 1 1 100 GLU HG3  H 146.795 -18.085   7.151 1.00 . A A . 480 GLU HG3  1 1 
       16 44797 1 1 100 GLU N    N 150.613 -16.863   6.486 1.00 . A A . 480 GLU N    1 1 
       16 44798 1 1 100 GLU O    O 147.236 -17.254   5.183 1.00 . A A . 480 GLU O    1 1 
       16 44799 1 1 100 GLU OE1  O 148.881 -20.388   6.913 1.00 . A A . 480 GLU OE1  1 1 
       16 44800 1 1 100 GLU OE2  O 146.751 -20.699   6.945 1.00 . A A . 480 GLU OE2  1 1 
       16 44801 1 1 101 ARG C    C 148.292 -14.036   3.156 1.00 . A A . 481 ARG C    1 1 
       16 44802 1 1 101 ARG CA   C 147.651 -14.729   4.370 1.00 . A A . 481 ARG CA   1 1 
       16 44803 1 1 101 ARG CB   C 147.144 -13.715   5.394 1.00 . A A . 481 ARG CB   1 1 
       16 44804 1 1 101 ARG CD   C 146.490 -14.103   7.786 1.00 . A A . 481 ARG CD   1 1 
       16 44805 1 1 101 ARG CG   C 146.143 -14.414   6.329 1.00 . A A . 481 ARG CG   1 1 
       16 44806 1 1 101 ARG CZ   C 145.877 -15.518   9.667 1.00 . A A . 481 ARG CZ   1 1 
       16 44807 1 1 101 ARG H    H 149.501 -15.183   5.394 1.00 . A A . 481 ARG H    1 1 
       16 44808 1 1 101 ARG HA   H 146.828 -15.346   4.046 1.00 . A A . 481 ARG HA   1 1 
       16 44809 1 1 101 ARG HB2  H 147.977 -13.333   5.966 1.00 . A A . 481 ARG HB2  1 1 
       16 44810 1 1 101 ARG HB3  H 146.650 -12.902   4.885 1.00 . A A . 481 ARG HB3  1 1 
       16 44811 1 1 101 ARG HD2  H 147.503 -14.424   8.008 1.00 . A A . 481 ARG HD2  1 1 
       16 44812 1 1 101 ARG HD3  H 146.374 -13.050   7.985 1.00 . A A . 481 ARG HD3  1 1 
       16 44813 1 1 101 ARG HE   H 144.568 -14.933   8.292 1.00 . A A . 481 ARG HE   1 1 
       16 44814 1 1 101 ARG HG2  H 145.145 -14.058   6.114 1.00 . A A . 481 ARG HG2  1 1 
       16 44815 1 1 101 ARG HG3  H 146.181 -15.483   6.174 1.00 . A A . 481 ARG HG3  1 1 
       16 44816 1 1 101 ARG HH11 H 147.222 -14.137  10.204 1.00 . A A . 481 ARG HH11 1 1 
       16 44817 1 1 101 ARG HH12 H 147.078 -15.496  11.269 1.00 . A A . 481 ARG HH12 1 1 
       16 44818 1 1 101 ARG HH21 H 144.624 -17.056   9.386 1.00 . A A . 481 ARG HH21 1 1 
       16 44819 1 1 101 ARG HH22 H 145.615 -17.146  10.804 1.00 . A A . 481 ARG HH22 1 1 
       16 44820 1 1 101 ARG N    N 148.632 -15.552   5.141 1.00 . A A . 481 ARG N    1 1 
       16 44821 1 1 101 ARG NE   N 145.503 -14.888   8.584 1.00 . A A . 481 ARG NE   1 1 
       16 44822 1 1 101 ARG NH1  N 146.798 -15.011  10.440 1.00 . A A . 481 ARG NH1  1 1 
       16 44823 1 1 101 ARG NH2  N 145.329 -16.663   9.975 1.00 . A A . 481 ARG NH2  1 1 
       16 44824 1 1 101 ARG O    O 147.591 -13.541   2.292 1.00 . A A . 481 ARG O    1 1 
       16 44825 1 1 102 LEU C    C 151.752 -13.625   1.844 1.00 . A A . 482 LEU C    1 1 
       16 44826 1 1 102 LEU CA   C 150.249 -13.335   1.886 1.00 . A A . 482 LEU CA   1 1 
       16 44827 1 1 102 LEU CB   C 150.007 -11.833   2.071 1.00 . A A . 482 LEU CB   1 1 
       16 44828 1 1 102 LEU CD1  C 151.306 -10.086   3.317 1.00 . A A . 482 LEU CD1  1 1 
       16 44829 1 1 102 LEU CD2  C 149.313 -11.159   4.383 1.00 . A A . 482 LEU CD2  1 1 
       16 44830 1 1 102 LEU CG   C 150.509 -11.385   3.453 1.00 . A A . 482 LEU CG   1 1 
       16 44831 1 1 102 LEU H    H 150.159 -14.406   3.762 1.00 . A A . 482 LEU H    1 1 
       16 44832 1 1 102 LEU HA   H 149.781 -13.667   0.972 1.00 . A A . 482 LEU HA   1 1 
       16 44833 1 1 102 LEU HB2  H 150.538 -11.292   1.301 1.00 . A A . 482 LEU HB2  1 1 
       16 44834 1 1 102 LEU HB3  H 148.949 -11.628   1.986 1.00 . A A . 482 LEU HB3  1 1 
       16 44835 1 1 102 LEU HD11 H 150.638  -9.243   3.403 1.00 . A A . 482 LEU HD11 1 1 
       16 44836 1 1 102 LEU HD12 H 151.794 -10.063   2.353 1.00 . A A . 482 LEU HD12 1 1 
       16 44837 1 1 102 LEU HD13 H 152.049 -10.037   4.099 1.00 . A A . 482 LEU HD13 1 1 
       16 44838 1 1 102 LEU HD21 H 148.429 -10.968   3.793 1.00 . A A . 482 LEU HD21 1 1 
       16 44839 1 1 102 LEU HD22 H 149.508 -10.311   5.023 1.00 . A A . 482 LEU HD22 1 1 
       16 44840 1 1 102 LEU HD23 H 149.157 -12.039   4.988 1.00 . A A . 482 LEU HD23 1 1 
       16 44841 1 1 102 LEU HG   H 151.148 -12.154   3.869 1.00 . A A . 482 LEU HG   1 1 
       16 44842 1 1 102 LEU N    N 149.602 -13.999   3.065 1.00 . A A . 482 LEU N    1 1 
       16 44843 1 1 102 LEU O    O 152.568 -12.758   2.101 1.00 . A A . 482 LEU O    1 1 
       16 44844 1 1 103 SER C    C 154.086 -14.981   0.023 1.00 . A A . 483 SER C    1 1 
       16 44845 1 1 103 SER CA   C 153.572 -15.184   1.450 1.00 . A A . 483 SER CA   1 1 
       16 44846 1 1 103 SER CB   C 153.640 -16.658   1.846 1.00 . A A . 483 SER CB   1 1 
       16 44847 1 1 103 SER H    H 151.457 -15.522   1.320 1.00 . A A . 483 SER H    1 1 
       16 44848 1 1 103 SER HA   H 154.140 -14.588   2.145 1.00 . A A . 483 SER HA   1 1 
       16 44849 1 1 103 SER HB2  H 154.669 -16.965   1.928 1.00 . A A . 483 SER HB2  1 1 
       16 44850 1 1 103 SER HB3  H 153.148 -16.796   2.801 1.00 . A A . 483 SER HB3  1 1 
       16 44851 1 1 103 SER HG   H 153.660 -17.996   0.433 1.00 . A A . 483 SER HG   1 1 
       16 44852 1 1 103 SER N    N 152.125 -14.833   1.519 1.00 . A A . 483 SER N    1 1 
       16 44853 1 1 103 SER O    O 154.708 -15.856  -0.550 1.00 . A A . 483 SER O    1 1 
       16 44854 1 1 103 SER OG   O 152.996 -17.442   0.852 1.00 . A A . 483 SER OG   1 1 
       16 44855 1 1 104 GLY C    C 153.216 -14.020  -2.943 1.00 . A A . 484 GLY C    1 1 
       16 44856 1 1 104 GLY CA   C 154.291 -13.575  -1.952 1.00 . A A . 484 GLY CA   1 1 
       16 44857 1 1 104 GLY H    H 153.326 -13.142  -0.076 1.00 . A A . 484 GLY H    1 1 
       16 44858 1 1 104 GLY HA2  H 154.481 -12.518  -2.077 1.00 . A A . 484 GLY HA2  1 1 
       16 44859 1 1 104 GLY HA3  H 155.198 -14.129  -2.139 1.00 . A A . 484 GLY HA3  1 1 
       16 44860 1 1 104 GLY N    N 153.823 -13.836  -0.558 1.00 . A A . 484 GLY N    1 1 
       16 44861 1 1 104 GLY O    O 153.513 -14.518  -4.015 1.00 . A A . 484 GLY O    1 1 
       16 44862 1 1 105 GLU C    C 149.980 -13.044  -3.822 1.00 . A A . 485 GLU C    1 1 
       16 44863 1 1 105 GLU CA   C 150.862 -14.243  -3.507 1.00 . A A . 485 GLU CA   1 1 
       16 44864 1 1 105 GLU CB   C 150.076 -15.309  -2.741 1.00 . A A . 485 GLU CB   1 1 
       16 44865 1 1 105 GLU CD   C 150.158 -17.639  -1.839 1.00 . A A . 485 GLU CD   1 1 
       16 44866 1 1 105 GLU CG   C 150.949 -16.552  -2.567 1.00 . A A . 485 GLU CG   1 1 
       16 44867 1 1 105 GLU H    H 151.762 -13.432  -1.726 1.00 . A A . 485 GLU H    1 1 
       16 44868 1 1 105 GLU HA   H 151.253 -14.659  -4.421 1.00 . A A . 485 GLU HA   1 1 
       16 44869 1 1 105 GLU HB2  H 149.799 -14.924  -1.770 1.00 . A A . 485 GLU HB2  1 1 
       16 44870 1 1 105 GLU HB3  H 149.187 -15.570  -3.294 1.00 . A A . 485 GLU HB3  1 1 
       16 44871 1 1 105 GLU HG2  H 151.253 -16.915  -3.537 1.00 . A A . 485 GLU HG2  1 1 
       16 44872 1 1 105 GLU HG3  H 151.824 -16.298  -1.987 1.00 . A A . 485 GLU HG3  1 1 
       16 44873 1 1 105 GLU N    N 151.969 -13.839  -2.593 1.00 . A A . 485 GLU N    1 1 
       16 44874 1 1 105 GLU O    O 148.770 -13.129  -3.762 1.00 . A A . 485 GLU O    1 1 
       16 44875 1 1 105 GLU OE1  O 149.193 -18.124  -2.408 1.00 . A A . 485 GLU OE1  1 1 
       16 44876 1 1 105 GLU OE2  O 150.530 -17.970  -0.727 1.00 . A A . 485 GLU OE2  1 1 
       16 44877 1 1 106 LEU C    C 149.151 -10.960  -5.894 1.00 . A A . 486 LEU C    1 1 
       16 44878 1 1 106 LEU CA   C 149.739 -10.727  -4.503 1.00 . A A . 486 LEU CA   1 1 
       16 44879 1 1 106 LEU CB   C 150.691  -9.512  -4.482 1.00 . A A . 486 LEU CB   1 1 
       16 44880 1 1 106 LEU CD1  C 152.255  -8.097  -3.138 1.00 . A A . 486 LEU CD1  1 1 
       16 44881 1 1 106 LEU CD2  C 150.643  -9.604  -1.933 1.00 . A A . 486 LEU CD2  1 1 
       16 44882 1 1 106 LEU CG   C 151.526  -9.448  -3.185 1.00 . A A . 486 LEU CG   1 1 
       16 44883 1 1 106 LEU H    H 151.550 -11.874  -4.214 1.00 . A A . 486 LEU H    1 1 
       16 44884 1 1 106 LEU HA   H 148.947 -10.602  -3.782 1.00 . A A . 486 LEU HA   1 1 
       16 44885 1 1 106 LEU HB2  H 151.368  -9.572  -5.315 1.00 . A A . 486 LEU HB2  1 1 
       16 44886 1 1 106 LEU HB3  H 150.109  -8.606  -4.568 1.00 . A A . 486 LEU HB3  1 1 
       16 44887 1 1 106 LEU HD11 H 151.872  -7.448  -3.915 1.00 . A A . 486 LEU HD11 1 1 
       16 44888 1 1 106 LEU HD12 H 153.311  -8.252  -3.291 1.00 . A A . 486 LEU HD12 1 1 
       16 44889 1 1 106 LEU HD13 H 152.096  -7.632  -2.174 1.00 . A A . 486 LEU HD13 1 1 
       16 44890 1 1 106 LEU HD21 H 150.750  -8.735  -1.300 1.00 . A A . 486 LEU HD21 1 1 
       16 44891 1 1 106 LEU HD22 H 150.945 -10.483  -1.386 1.00 . A A . 486 LEU HD22 1 1 
       16 44892 1 1 106 LEU HD23 H 149.613  -9.704  -2.228 1.00 . A A . 486 LEU HD23 1 1 
       16 44893 1 1 106 LEU HG   H 152.263 -10.242  -3.206 1.00 . A A . 486 LEU HG   1 1 
       16 44894 1 1 106 LEU N    N 150.572 -11.927  -4.167 1.00 . A A . 486 LEU N    1 1 
       16 44895 1 1 106 LEU O    O 148.044 -11.439  -6.018 1.00 . A A . 486 LEU O    1 1 
       16 44896 1 1 107 ILE C    C 150.517 -10.687  -9.353 1.00 . A A . 487 ILE C    1 1 
       16 44897 1 1 107 ILE CA   C 149.450 -11.060  -8.328 1.00 . A A . 487 ILE CA   1 1 
       16 44898 1 1 107 ILE CB   C 148.087 -10.314  -8.529 1.00 . A A . 487 ILE CB   1 1 
       16 44899 1 1 107 ILE CD1  C 145.758 -10.749  -7.754 1.00 . A A . 487 ILE CD1  1 1 
       16 44900 1 1 107 ILE CG1  C 146.951 -11.345  -8.489 1.00 . A A . 487 ILE CG1  1 1 
       16 44901 1 1 107 ILE CG2  C 147.993  -9.553  -9.866 1.00 . A A . 487 ILE CG2  1 1 
       16 44902 1 1 107 ILE H    H 150.838 -10.430  -6.816 1.00 . A A . 487 ILE H    1 1 
       16 44903 1 1 107 ILE HA   H 149.288 -12.113  -8.402 1.00 . A A . 487 ILE HA   1 1 
       16 44904 1 1 107 ILE HB   H 147.954  -9.613  -7.719 1.00 . A A . 487 ILE HB   1 1 
       16 44905 1 1 107 ILE HD11 H 145.204 -10.112  -8.430 1.00 . A A . 487 ILE HD11 1 1 
       16 44906 1 1 107 ILE HD12 H 146.115 -10.169  -6.917 1.00 . A A . 487 ILE HD12 1 1 
       16 44907 1 1 107 ILE HD13 H 145.124 -11.543  -7.397 1.00 . A A . 487 ILE HD13 1 1 
       16 44908 1 1 107 ILE HG12 H 146.661 -11.609  -9.496 1.00 . A A . 487 ILE HG12 1 1 
       16 44909 1 1 107 ILE HG13 H 147.283 -12.231  -7.968 1.00 . A A . 487 ILE HG13 1 1 
       16 44910 1 1 107 ILE HG21 H 148.431 -10.148 -10.653 1.00 . A A . 487 ILE HG21 1 1 
       16 44911 1 1 107 ILE HG22 H 148.519  -8.619  -9.783 1.00 . A A . 487 ILE HG22 1 1 
       16 44912 1 1 107 ILE HG23 H 146.955  -9.359 -10.098 1.00 . A A . 487 ILE HG23 1 1 
       16 44913 1 1 107 ILE N    N 149.921 -10.733  -6.943 1.00 . A A . 487 ILE N    1 1 
       16 44914 1 1 107 ILE O    O 150.783 -11.437 -10.275 1.00 . A A . 487 ILE O    1 1 
       16 44915 1 1 108 THR C    C 153.593  -9.354  -9.525 1.00 . A A . 488 THR C    1 1 
       16 44916 1 1 108 THR CA   C 152.203  -9.155 -10.150 1.00 . A A . 488 THR CA   1 1 
       16 44917 1 1 108 THR CB   C 151.955  -7.674 -10.467 1.00 . A A . 488 THR CB   1 1 
       16 44918 1 1 108 THR CG2  C 150.456  -7.376 -10.582 1.00 . A A . 488 THR CG2  1 1 
       16 44919 1 1 108 THR H    H 150.955  -8.970  -8.430 1.00 . A A . 488 THR H    1 1 
       16 44920 1 1 108 THR HA   H 152.121  -9.737 -11.056 1.00 . A A . 488 THR HA   1 1 
       16 44921 1 1 108 THR HB   H 152.418  -7.452 -11.402 1.00 . A A . 488 THR HB   1 1 
       16 44922 1 1 108 THR HG1  H 152.224  -5.952  -9.589 1.00 . A A . 488 THR HG1  1 1 
       16 44923 1 1 108 THR HG21 H 149.967  -8.193 -11.089 1.00 . A A . 488 THR HG21 1 1 
       16 44924 1 1 108 THR HG22 H 150.308  -6.468 -11.140 1.00 . A A . 488 THR HG22 1 1 
       16 44925 1 1 108 THR HG23 H 150.037  -7.268  -9.589 1.00 . A A . 488 THR HG23 1 1 
       16 44926 1 1 108 THR N    N 151.139  -9.555  -9.194 1.00 . A A . 488 THR N    1 1 
       16 44927 1 1 108 THR O    O 154.588  -8.932 -10.081 1.00 . A A . 488 THR O    1 1 
       16 44928 1 1 108 THR OG1  O 152.520  -6.856  -9.448 1.00 . A A . 488 THR OG1  1 1 
       16 44929 1 1 109 GLY C    C 155.472 -11.607  -8.063 1.00 . A A . 489 GLY C    1 1 
       16 44930 1 1 109 GLY CA   C 154.998 -10.202  -7.729 1.00 . A A . 489 GLY CA   1 1 
       16 44931 1 1 109 GLY H    H 152.864 -10.320  -7.941 1.00 . A A . 489 GLY H    1 1 
       16 44932 1 1 109 GLY HA2  H 155.709  -9.478  -8.104 1.00 . A A . 489 GLY HA2  1 1 
       16 44933 1 1 109 GLY HA3  H 154.904 -10.099  -6.659 1.00 . A A . 489 GLY HA3  1 1 
       16 44934 1 1 109 GLY N    N 153.673  -9.987  -8.376 1.00 . A A . 489 GLY N    1 1 
       16 44935 1 1 109 GLY O    O 155.675 -12.430  -7.189 1.00 . A A . 489 GLY O    1 1 
       16 44936 1 1 110 ARG C    C 157.027 -13.070 -10.916 1.00 . A A . 490 ARG C    1 1 
       16 44937 1 1 110 ARG CA   C 156.083 -13.241  -9.740 1.00 . A A . 490 ARG CA   1 1 
       16 44938 1 1 110 ARG CB   C 154.783 -13.950 -10.132 1.00 . A A . 490 ARG CB   1 1 
       16 44939 1 1 110 ARG CD   C 153.714 -16.026 -10.959 1.00 . A A . 490 ARG CD   1 1 
       16 44940 1 1 110 ARG CG   C 155.042 -15.408 -10.510 1.00 . A A . 490 ARG CG   1 1 
       16 44941 1 1 110 ARG CZ   C 152.952 -18.302 -11.311 1.00 . A A . 490 ARG CZ   1 1 
       16 44942 1 1 110 ARG H    H 155.462 -11.199 -10.019 1.00 . A A . 490 ARG H    1 1 
       16 44943 1 1 110 ARG HA   H 156.568 -13.754  -8.923 1.00 . A A . 490 ARG HA   1 1 
       16 44944 1 1 110 ARG HB2  H 154.106 -13.925  -9.290 1.00 . A A . 490 ARG HB2  1 1 
       16 44945 1 1 110 ARG HB3  H 154.325 -13.442 -10.963 1.00 . A A . 490 ARG HB3  1 1 
       16 44946 1 1 110 ARG HD2  H 152.932 -15.789 -10.251 1.00 . A A . 490 ARG HD2  1 1 
       16 44947 1 1 110 ARG HD3  H 153.452 -15.660 -11.941 1.00 . A A . 490 ARG HD3  1 1 
       16 44948 1 1 110 ARG HE   H 154.829 -17.868 -10.815 1.00 . A A . 490 ARG HE   1 1 
       16 44949 1 1 110 ARG HG2  H 155.757 -15.449 -11.320 1.00 . A A . 490 ARG HG2  1 1 
       16 44950 1 1 110 ARG HG3  H 155.424 -15.948  -9.658 1.00 . A A . 490 ARG HG3  1 1 
       16 44951 1 1 110 ARG HH11 H 152.356 -17.225 -12.892 1.00 . A A . 490 ARG HH11 1 1 
       16 44952 1 1 110 ARG HH12 H 151.435 -18.656 -12.570 1.00 . A A . 490 ARG HH12 1 1 
       16 44953 1 1 110 ARG HH21 H 153.301 -19.553  -9.787 1.00 . A A . 490 ARG HH21 1 1 
       16 44954 1 1 110 ARG HH22 H 151.961 -19.969 -10.804 1.00 . A A . 490 ARG HH22 1 1 
       16 44955 1 1 110 ARG N    N 155.636 -11.888  -9.326 1.00 . A A . 490 ARG N    1 1 
       16 44956 1 1 110 ARG NE   N 153.941 -17.500 -11.009 1.00 . A A . 490 ARG NE   1 1 
       16 44957 1 1 110 ARG NH1  N 152.188 -18.040 -12.338 1.00 . A A . 490 ARG NH1  1 1 
       16 44958 1 1 110 ARG NH2  N 152.721 -19.359 -10.578 1.00 . A A . 490 ARG NH2  1 1 
       16 44959 1 1 110 ARG O    O 158.229 -13.229 -10.795 1.00 . A A . 490 ARG O    1 1 
       16 44960 1 1 111 ARG C    C 157.401 -10.949 -13.519 1.00 . A A . 491 ARG C    1 1 
       16 44961 1 1 111 ARG CA   C 157.342 -12.451 -13.222 1.00 . A A . 491 ARG CA   1 1 
       16 44962 1 1 111 ARG CB   C 156.678 -13.209 -14.368 1.00 . A A . 491 ARG CB   1 1 
       16 44963 1 1 111 ARG CD   C 156.200 -15.485 -15.270 1.00 . A A . 491 ARG CD   1 1 
       16 44964 1 1 111 ARG CG   C 156.724 -14.704 -14.068 1.00 . A A . 491 ARG CG   1 1 
       16 44965 1 1 111 ARG CZ   C 155.163 -17.582 -14.657 1.00 . A A . 491 ARG CZ   1 1 
       16 44966 1 1 111 ARG H    H 155.529 -12.540 -12.095 1.00 . A A . 491 ARG H    1 1 
       16 44967 1 1 111 ARG HA   H 158.323 -12.833 -13.040 1.00 . A A . 491 ARG HA   1 1 
       16 44968 1 1 111 ARG HB2  H 155.648 -12.891 -14.460 1.00 . A A . 491 ARG HB2  1 1 
       16 44969 1 1 111 ARG HB3  H 157.201 -13.008 -15.288 1.00 . A A . 491 ARG HB3  1 1 
       16 44970 1 1 111 ARG HD2  H 155.181 -15.199 -15.488 1.00 . A A . 491 ARG HD2  1 1 
       16 44971 1 1 111 ARG HD3  H 156.834 -15.324 -16.128 1.00 . A A . 491 ARG HD3  1 1 
       16 44972 1 1 111 ARG HE   H 157.135 -17.345 -14.716 1.00 . A A . 491 ARG HE   1 1 
       16 44973 1 1 111 ARG HG2  H 157.737 -14.999 -13.858 1.00 . A A . 491 ARG HG2  1 1 
       16 44974 1 1 111 ARG HG3  H 156.104 -14.915 -13.209 1.00 . A A . 491 ARG HG3  1 1 
       16 44975 1 1 111 ARG HH11 H 154.249 -16.831 -16.270 1.00 . A A . 491 ARG HH11 1 1 
       16 44976 1 1 111 ARG HH12 H 153.321 -17.964 -15.345 1.00 . A A . 491 ARG HH12 1 1 
       16 44977 1 1 111 ARG HH21 H 155.818 -18.483 -12.994 1.00 . A A . 491 ARG HH21 1 1 
       16 44978 1 1 111 ARG HH22 H 154.209 -18.893 -13.485 1.00 . A A . 491 ARG HH22 1 1 
       16 44979 1 1 111 ARG N    N 156.491 -12.696 -12.040 1.00 . A A . 491 ARG N    1 1 
       16 44980 1 1 111 ARG NE   N 156.265 -16.913 -14.851 1.00 . A A . 491 ARG NE   1 1 
       16 44981 1 1 111 ARG NH1  N 154.166 -17.448 -15.488 1.00 . A A . 491 ARG NH1  1 1 
       16 44982 1 1 111 ARG NH2  N 155.055 -18.382 -13.633 1.00 . A A . 491 ARG NH2  1 1 
       16 44983 1 1 111 ARG O    O 158.294 -10.475 -14.195 1.00 . A A . 491 ARG O    1 1 
       16 44984 1 1 112 GLN C    C 157.590  -8.018 -12.644 1.00 . A A . 492 GLN C    1 1 
       16 44985 1 1 112 GLN CA   C 156.408  -8.738 -13.295 1.00 . A A . 492 GLN CA   1 1 
       16 44986 1 1 112 GLN CB   C 155.088  -8.248 -12.677 1.00 . A A . 492 GLN CB   1 1 
       16 44987 1 1 112 GLN CD   C 154.525  -5.897 -13.322 1.00 . A A . 492 GLN CD   1 1 
       16 44988 1 1 112 GLN CG   C 154.331  -7.373 -13.678 1.00 . A A . 492 GLN CG   1 1 
       16 44989 1 1 112 GLN H    H 155.724 -10.617 -12.507 1.00 . A A . 492 GLN H    1 1 
       16 44990 1 1 112 GLN HA   H 156.404  -8.556 -14.347 1.00 . A A . 492 GLN HA   1 1 
       16 44991 1 1 112 GLN HB2  H 154.476  -9.099 -12.417 1.00 . A A . 492 GLN HB2  1 1 
       16 44992 1 1 112 GLN HB3  H 155.298  -7.674 -11.787 1.00 . A A . 492 GLN HB3  1 1 
       16 44993 1 1 112 GLN HE21 H 156.482  -5.939 -13.640 1.00 . A A . 492 GLN HE21 1 1 
       16 44994 1 1 112 GLN HE22 H 155.858  -4.438 -13.149 1.00 . A A . 492 GLN HE22 1 1 
       16 44995 1 1 112 GLN HG2  H 154.706  -7.558 -14.673 1.00 . A A . 492 GLN HG2  1 1 
       16 44996 1 1 112 GLN HG3  H 153.282  -7.616 -13.639 1.00 . A A . 492 GLN HG3  1 1 
       16 44997 1 1 112 GLN N    N 156.438 -10.205 -13.033 1.00 . A A . 492 GLN N    1 1 
       16 44998 1 1 112 GLN NE2  N 155.721  -5.382 -13.375 1.00 . A A . 492 GLN NE2  1 1 
       16 44999 1 1 112 GLN O    O 158.225  -7.181 -13.257 1.00 . A A . 492 GLN O    1 1 
       16 45000 1 1 112 GLN OE1  O 153.582  -5.212 -12.979 1.00 . A A . 492 GLN OE1  1 1 
       16 45001 1 1 113 LEU C    C 160.303  -8.374 -10.845 1.00 . A A . 493 LEU C    1 1 
       16 45002 1 1 113 LEU CA   C 158.987  -7.598 -10.704 1.00 . A A . 493 LEU CA   1 1 
       16 45003 1 1 113 LEU CB   C 158.590  -7.525  -9.213 1.00 . A A . 493 LEU CB   1 1 
       16 45004 1 1 113 LEU CD1  C 156.799  -7.012  -7.537 1.00 . A A . 493 LEU CD1  1 1 
       16 45005 1 1 113 LEU CD2  C 156.789  -5.835  -9.750 1.00 . A A . 493 LEU CD2  1 1 
       16 45006 1 1 113 LEU CG   C 157.105  -7.154  -9.031 1.00 . A A . 493 LEU CG   1 1 
       16 45007 1 1 113 LEU H    H 157.328  -8.965 -10.915 1.00 . A A . 493 LEU H    1 1 
       16 45008 1 1 113 LEU HA   H 159.098  -6.601 -11.098 1.00 . A A . 493 LEU HA   1 1 
       16 45009 1 1 113 LEU HB2  H 158.773  -8.484  -8.751 1.00 . A A . 493 LEU HB2  1 1 
       16 45010 1 1 113 LEU HB3  H 159.200  -6.778  -8.726 1.00 . A A . 493 LEU HB3  1 1 
       16 45011 1 1 113 LEU HD11 H 156.936  -7.966  -7.047 1.00 . A A . 493 LEU HD11 1 1 
       16 45012 1 1 113 LEU HD12 H 155.777  -6.687  -7.407 1.00 . A A . 493 LEU HD12 1 1 
       16 45013 1 1 113 LEU HD13 H 157.466  -6.285  -7.097 1.00 . A A . 493 LEU HD13 1 1 
       16 45014 1 1 113 LEU HD21 H 156.138  -5.233  -9.133 1.00 . A A . 493 LEU HD21 1 1 
       16 45015 1 1 113 LEU HD22 H 156.294  -6.049 -10.688 1.00 . A A . 493 LEU HD22 1 1 
       16 45016 1 1 113 LEU HD23 H 157.705  -5.297  -9.939 1.00 . A A . 493 LEU HD23 1 1 
       16 45017 1 1 113 LEU HG   H 156.491  -7.943  -9.441 1.00 . A A . 493 LEU HG   1 1 
       16 45018 1 1 113 LEU N    N 157.867  -8.307 -11.399 1.00 . A A . 493 LEU N    1 1 
       16 45019 1 1 113 LEU O    O 161.300  -7.846 -11.300 1.00 . A A . 493 LEU O    1 1 
       16 45020 1 1 114 LEU C    C 162.038 -10.706 -11.925 1.00 . A A . 494 LEU C    1 1 
       16 45021 1 1 114 LEU CA   C 161.572 -10.435 -10.484 1.00 . A A . 494 LEU CA   1 1 
       16 45022 1 1 114 LEU CB   C 161.198 -11.751  -9.775 1.00 . A A . 494 LEU CB   1 1 
       16 45023 1 1 114 LEU CD1  C 163.302 -12.954 -10.464 1.00 . A A . 494 LEU CD1  1 1 
       16 45024 1 1 114 LEU CD2  C 163.283 -11.602  -8.362 1.00 . A A . 494 LEU CD2  1 1 
       16 45025 1 1 114 LEU CG   C 162.449 -12.504  -9.278 1.00 . A A . 494 LEU CG   1 1 
       16 45026 1 1 114 LEU H    H 159.509 -10.013 -10.041 1.00 . A A . 494 LEU H    1 1 
       16 45027 1 1 114 LEU HA   H 162.355  -9.942  -9.933 1.00 . A A . 494 LEU HA   1 1 
       16 45028 1 1 114 LEU HB2  H 160.564 -11.528  -8.931 1.00 . A A . 494 LEU HB2  1 1 
       16 45029 1 1 114 LEU HB3  H 160.658 -12.382 -10.465 1.00 . A A . 494 LEU HB3  1 1 
       16 45030 1 1 114 LEU HD11 H 163.795 -13.884 -10.220 1.00 . A A . 494 LEU HD11 1 1 
       16 45031 1 1 114 LEU HD12 H 164.044 -12.201 -10.682 1.00 . A A . 494 LEU HD12 1 1 
       16 45032 1 1 114 LEU HD13 H 162.671 -13.099 -11.328 1.00 . A A . 494 LEU HD13 1 1 
       16 45033 1 1 114 LEU HD21 H 163.905 -12.214  -7.724 1.00 . A A . 494 LEU HD21 1 1 
       16 45034 1 1 114 LEU HD22 H 162.627 -10.999  -7.753 1.00 . A A . 494 LEU HD22 1 1 
       16 45035 1 1 114 LEU HD23 H 163.908 -10.958  -8.964 1.00 . A A . 494 LEU HD23 1 1 
       16 45036 1 1 114 LEU HG   H 162.134 -13.376  -8.723 1.00 . A A . 494 LEU HG   1 1 
       16 45037 1 1 114 LEU N    N 160.318  -9.612 -10.423 1.00 . A A . 494 LEU N    1 1 
       16 45038 1 1 114 LEU O    O 163.225 -10.676 -12.200 1.00 . A A . 494 LEU O    1 1 
       16 45039 1 1 115 GLU C    C 161.422 -10.178 -15.203 1.00 . A A . 495 GLU C    1 1 
       16 45040 1 1 115 GLU CA   C 161.589 -11.346 -14.230 1.00 . A A . 495 GLU CA   1 1 
       16 45041 1 1 115 GLU CB   C 160.707 -12.507 -14.689 1.00 . A A . 495 GLU CB   1 1 
       16 45042 1 1 115 GLU CD   C 160.162 -14.932 -14.292 1.00 . A A . 495 GLU CD   1 1 
       16 45043 1 1 115 GLU CG   C 160.880 -13.690 -13.740 1.00 . A A . 495 GLU CG   1 1 
       16 45044 1 1 115 GLU H    H 160.194 -11.080 -12.593 1.00 . A A . 495 GLU H    1 1 
       16 45045 1 1 115 GLU HA   H 162.617 -11.668 -14.216 1.00 . A A . 495 GLU HA   1 1 
       16 45046 1 1 115 GLU HB2  H 159.673 -12.195 -14.692 1.00 . A A . 495 GLU HB2  1 1 
       16 45047 1 1 115 GLU HB3  H 160.995 -12.804 -15.686 1.00 . A A . 495 GLU HB3  1 1 
       16 45048 1 1 115 GLU HG2  H 161.930 -13.903 -13.618 1.00 . A A . 495 GLU HG2  1 1 
       16 45049 1 1 115 GLU HG3  H 160.452 -13.431 -12.783 1.00 . A A . 495 GLU HG3  1 1 
       16 45050 1 1 115 GLU N    N 161.141 -11.020 -12.834 1.00 . A A . 495 GLU N    1 1 
       16 45051 1 1 115 GLU O    O 161.789 -10.296 -16.357 1.00 . A A . 495 GLU O    1 1 
       16 45052 1 1 115 GLU OE1  O 159.655 -14.867 -15.403 1.00 . A A . 495 GLU OE1  1 1 
       16 45053 1 1 115 GLU OE2  O 160.134 -15.930 -13.593 1.00 . A A . 495 GLU OE2  1 1 
       16 45054 1 1 116 GLY C    C 159.700  -8.390 -16.828 1.00 . A A . 496 GLY C    1 1 
       16 45055 1 1 116 GLY CA   C 160.690  -7.939 -15.747 1.00 . A A . 496 GLY CA   1 1 
       16 45056 1 1 116 GLY H    H 160.572  -8.992 -13.848 1.00 . A A . 496 GLY H    1 1 
       16 45057 1 1 116 GLY HA2  H 160.302  -7.074 -15.230 1.00 . A A . 496 GLY HA2  1 1 
       16 45058 1 1 116 GLY HA3  H 161.638  -7.698 -16.206 1.00 . A A . 496 GLY HA3  1 1 
       16 45059 1 1 116 GLY N    N 160.867  -9.068 -14.780 1.00 . A A . 496 GLY N    1 1 
       16 45060 1 1 116 GLY O    O 159.923  -8.208 -18.009 1.00 . A A . 496 GLY O    1 1 
       16 45061 1 1 117 MET C    C 156.235  -8.677 -17.101 1.00 . A A . 497 MET C    1 1 
       16 45062 1 1 117 MET CA   C 157.551  -9.413 -17.380 1.00 . A A . 497 MET CA   1 1 
       16 45063 1 1 117 MET CB   C 157.399 -10.920 -17.163 1.00 . A A . 497 MET CB   1 1 
       16 45064 1 1 117 MET CE   C 159.811 -13.868 -18.676 1.00 . A A . 497 MET CE   1 1 
       16 45065 1 1 117 MET CG   C 158.651 -11.627 -17.683 1.00 . A A . 497 MET CG   1 1 
       16 45066 1 1 117 MET H    H 158.419  -9.025 -15.450 1.00 . A A . 497 MET H    1 1 
       16 45067 1 1 117 MET HA   H 157.874  -9.222 -18.393 1.00 . A A . 497 MET HA   1 1 
       16 45068 1 1 117 MET HB2  H 157.277 -11.124 -16.106 1.00 . A A . 497 MET HB2  1 1 
       16 45069 1 1 117 MET HB3  H 156.534 -11.278 -17.702 1.00 . A A . 497 MET HB3  1 1 
       16 45070 1 1 117 MET HE1  H 159.883 -13.170 -19.501 1.00 . A A . 497 MET HE1  1 1 
       16 45071 1 1 117 MET HE2  H 159.671 -14.864 -19.063 1.00 . A A . 497 MET HE2  1 1 
       16 45072 1 1 117 MET HE3  H 160.721 -13.837 -18.092 1.00 . A A . 497 MET HE3  1 1 
       16 45073 1 1 117 MET HG2  H 158.839 -11.320 -18.702 1.00 . A A . 497 MET HG2  1 1 
       16 45074 1 1 117 MET HG3  H 159.497 -11.360 -17.067 1.00 . A A . 497 MET HG3  1 1 
       16 45075 1 1 117 MET N    N 158.597  -8.956 -16.415 1.00 . A A . 497 MET N    1 1 
       16 45076 1 1 117 MET O    O 156.189  -7.770 -16.298 1.00 . A A . 497 MET O    1 1 
       16 45077 1 1 117 MET SD   S 158.407 -13.419 -17.627 1.00 . A A . 497 MET SD   1 1 
       16 45078 1 1 118 ALA C    C 152.864  -9.328 -16.912 1.00 . A A . 498 ALA C    1 1 
       16 45079 1 1 118 ALA CA   C 153.867  -8.351 -17.547 1.00 . A A . 498 ALA CA   1 1 
       16 45080 1 1 118 ALA CB   C 153.395  -7.927 -18.939 1.00 . A A . 498 ALA CB   1 1 
       16 45081 1 1 118 ALA H    H 155.244  -9.758 -18.440 1.00 . A A . 498 ALA H    1 1 
       16 45082 1 1 118 ALA HA   H 154.001  -7.483 -16.921 1.00 . A A . 498 ALA HA   1 1 
       16 45083 1 1 118 ALA HB1  H 152.365  -7.604 -18.887 1.00 . A A . 498 ALA HB1  1 1 
       16 45084 1 1 118 ALA HB2  H 153.474  -8.764 -19.615 1.00 . A A . 498 ALA HB2  1 1 
       16 45085 1 1 118 ALA HB3  H 154.011  -7.116 -19.299 1.00 . A A . 498 ALA HB3  1 1 
       16 45086 1 1 118 ALA N    N 155.176  -9.041 -17.777 1.00 . A A . 498 ALA N    1 1 
       16 45087 1 1 118 ALA O    O 152.705 -10.444 -17.371 1.00 . A A . 498 ALA O    1 1 
       16 45088 1 1 119 PHE C    C 149.778  -9.277 -15.330 1.00 . A A . 499 PHE C    1 1 
       16 45089 1 1 119 PHE CA   C 151.196  -9.834 -15.201 1.00 . A A . 499 PHE CA   1 1 
       16 45090 1 1 119 PHE CB   C 151.599  -9.921 -13.722 1.00 . A A . 499 PHE CB   1 1 
       16 45091 1 1 119 PHE CD1  C 150.430 -12.014 -12.958 1.00 . A A . 499 PHE CD1  1 1 
       16 45092 1 1 119 PHE CD2  C 152.822 -12.089 -13.342 1.00 . A A . 499 PHE CD2  1 1 
       16 45093 1 1 119 PHE CE1  C 150.441 -13.367 -12.612 1.00 . A A . 499 PHE CE1  1 1 
       16 45094 1 1 119 PHE CE2  C 152.835 -13.442 -12.992 1.00 . A A . 499 PHE CE2  1 1 
       16 45095 1 1 119 PHE CG   C 151.621 -11.375 -13.323 1.00 . A A . 499 PHE CG   1 1 
       16 45096 1 1 119 PHE CZ   C 151.640 -14.082 -12.628 1.00 . A A . 499 PHE CZ   1 1 
       16 45097 1 1 119 PHE H    H 152.330  -8.016 -15.504 1.00 . A A . 499 PHE H    1 1 
       16 45098 1 1 119 PHE HA   H 151.249 -10.817 -15.653 1.00 . A A . 499 PHE HA   1 1 
       16 45099 1 1 119 PHE HB2  H 152.578  -9.487 -13.581 1.00 . A A . 499 PHE HB2  1 1 
       16 45100 1 1 119 PHE HB3  H 150.875  -9.396 -13.110 1.00 . A A . 499 PHE HB3  1 1 
       16 45101 1 1 119 PHE HD1  H 149.503 -11.462 -12.944 1.00 . A A . 499 PHE HD1  1 1 
       16 45102 1 1 119 PHE HD2  H 153.742 -11.593 -13.623 1.00 . A A . 499 PHE HD2  1 1 
       16 45103 1 1 119 PHE HE1  H 149.522 -13.860 -12.332 1.00 . A A . 499 PHE HE1  1 1 
       16 45104 1 1 119 PHE HE2  H 153.764 -13.994 -13.006 1.00 . A A . 499 PHE HE2  1 1 
       16 45105 1 1 119 PHE HZ   H 151.644 -15.127 -12.363 1.00 . A A . 499 PHE HZ   1 1 
       16 45106 1 1 119 PHE N    N 152.187  -8.920 -15.858 1.00 . A A . 499 PHE N    1 1 
       16 45107 1 1 119 PHE O    O 149.557  -8.094 -15.208 1.00 . A A . 499 PHE O    1 1 
       16 45108 1 1 120 THR C    C 146.978  -8.726 -14.647 1.00 . A A . 500 THR C    1 1 
       16 45109 1 1 120 THR CA   C 147.393  -9.726 -15.728 1.00 . A A . 500 THR CA   1 1 
       16 45110 1 1 120 THR CB   C 146.567 -11.018 -15.586 1.00 . A A . 500 THR CB   1 1 
       16 45111 1 1 120 THR CG2  C 146.979 -11.791 -14.323 1.00 . A A . 500 THR CG2  1 1 
       16 45112 1 1 120 THR H    H 149.064 -11.078 -15.659 1.00 . A A . 500 THR H    1 1 
       16 45113 1 1 120 THR HA   H 147.231  -9.302 -16.707 1.00 . A A . 500 THR HA   1 1 
       16 45114 1 1 120 THR HB   H 146.726 -11.643 -16.451 1.00 . A A . 500 THR HB   1 1 
       16 45115 1 1 120 THR HG1  H 144.822 -10.691 -16.383 1.00 . A A . 500 THR HG1  1 1 
       16 45116 1 1 120 THR HG21 H 147.533 -11.140 -13.663 1.00 . A A . 500 THR HG21 1 1 
       16 45117 1 1 120 THR HG22 H 147.601 -12.629 -14.601 1.00 . A A . 500 THR HG22 1 1 
       16 45118 1 1 120 THR HG23 H 146.095 -12.153 -13.817 1.00 . A A . 500 THR HG23 1 1 
       16 45119 1 1 120 THR N    N 148.826 -10.144 -15.573 1.00 . A A . 500 THR N    1 1 
       16 45120 1 1 120 THR O    O 146.666  -9.120 -13.539 1.00 . A A . 500 THR O    1 1 
       16 45121 1 1 120 THR OG1  O 145.187 -10.682 -15.497 1.00 . A A . 500 THR OG1  1 1 
       16 45122 1 1 121 PRO C    C 145.065  -6.655 -13.713 1.00 . A A . 501 PRO C    1 1 
       16 45123 1 1 121 PRO CA   C 146.545  -6.452 -13.995 1.00 . A A . 501 PRO CA   1 1 
       16 45124 1 1 121 PRO CB   C 146.818  -5.116 -14.683 1.00 . A A . 501 PRO CB   1 1 
       16 45125 1 1 121 PRO CD   C 147.289  -6.836 -16.292 1.00 . A A . 501 PRO CD   1 1 
       16 45126 1 1 121 PRO CG   C 146.781  -5.426 -16.144 1.00 . A A . 501 PRO CG   1 1 
       16 45127 1 1 121 PRO HA   H 147.123  -6.528 -13.086 1.00 . A A . 501 PRO HA   1 1 
       16 45128 1 1 121 PRO HB2  H 146.050  -4.400 -14.427 1.00 . A A . 501 PRO HB2  1 1 
       16 45129 1 1 121 PRO HB3  H 147.793  -4.742 -14.408 1.00 . A A . 501 PRO HB3  1 1 
       16 45130 1 1 121 PRO HD2  H 146.778  -7.340 -17.101 1.00 . A A . 501 PRO HD2  1 1 
       16 45131 1 1 121 PRO HD3  H 148.353  -6.837 -16.452 1.00 . A A . 501 PRO HD3  1 1 
       16 45132 1 1 121 PRO HG2  H 145.769  -5.353 -16.512 1.00 . A A . 501 PRO HG2  1 1 
       16 45133 1 1 121 PRO HG3  H 147.425  -4.748 -16.683 1.00 . A A . 501 PRO HG3  1 1 
       16 45134 1 1 121 PRO N    N 146.960  -7.454 -14.993 1.00 . A A . 501 PRO N    1 1 
       16 45135 1 1 121 PRO O    O 144.223  -6.481 -14.571 1.00 . A A . 501 PRO O    1 1 
       16 45136 1 1 122 GLY C    C 143.252  -7.763 -10.699 1.00 . A A . 502 GLY C    1 1 
       16 45137 1 1 122 GLY CA   C 143.336  -7.295 -12.150 1.00 . A A . 502 GLY CA   1 1 
       16 45138 1 1 122 GLY H    H 145.479  -7.221 -11.875 1.00 . A A . 502 GLY H    1 1 
       16 45139 1 1 122 GLY HA2  H 142.776  -6.381 -12.268 1.00 . A A . 502 GLY HA2  1 1 
       16 45140 1 1 122 GLY HA3  H 142.922  -8.056 -12.794 1.00 . A A . 502 GLY HA3  1 1 
       16 45141 1 1 122 GLY N    N 144.760  -7.051 -12.520 1.00 . A A . 502 GLY N    1 1 
       16 45142 1 1 122 GLY O    O 142.400  -8.557 -10.347 1.00 . A A . 502 GLY O    1 1 
       16 45143 1 1 123 SER C    C 143.318  -6.791  -7.566 1.00 . A A . 503 SER C    1 1 
       16 45144 1 1 123 SER CA   C 144.125  -7.741  -8.438 1.00 . A A . 503 SER CA   1 1 
       16 45145 1 1 123 SER CB   C 145.583  -7.694  -7.992 1.00 . A A . 503 SER CB   1 1 
       16 45146 1 1 123 SER H    H 144.834  -6.686 -10.168 1.00 . A A . 503 SER H    1 1 
       16 45147 1 1 123 SER HA   H 143.748  -8.746  -8.355 1.00 . A A . 503 SER HA   1 1 
       16 45148 1 1 123 SER HB2  H 146.164  -8.398  -8.559 1.00 . A A . 503 SER HB2  1 1 
       16 45149 1 1 123 SER HB3  H 145.973  -6.697  -8.151 1.00 . A A . 503 SER HB3  1 1 
       16 45150 1 1 123 SER HG   H 146.571  -7.995  -6.343 1.00 . A A . 503 SER HG   1 1 
       16 45151 1 1 123 SER N    N 144.139  -7.301  -9.860 1.00 . A A . 503 SER N    1 1 
       16 45152 1 1 123 SER O    O 142.892  -5.732  -7.990 1.00 . A A . 503 SER O    1 1 
       16 45153 1 1 123 SER OG   O 145.652  -8.026  -6.610 1.00 . A A . 503 SER OG   1 1 
       16 45154 1 1 124 THR C    C 143.568  -5.876  -4.323 1.00 . A A . 504 THR C    1 1 
       16 45155 1 1 124 THR CA   C 142.504  -6.256  -5.345 1.00 . A A . 504 THR CA   1 1 
       16 45156 1 1 124 THR CB   C 141.393  -7.098  -4.722 1.00 . A A . 504 THR CB   1 1 
       16 45157 1 1 124 THR CG2  C 140.680  -6.286  -3.640 1.00 . A A . 504 THR CG2  1 1 
       16 45158 1 1 124 THR H    H 143.619  -7.972  -6.010 1.00 . A A . 504 THR H    1 1 
       16 45159 1 1 124 THR HA   H 142.103  -5.381  -5.834 1.00 . A A . 504 THR HA   1 1 
       16 45160 1 1 124 THR HB   H 141.818  -7.978  -4.281 1.00 . A A . 504 THR HB   1 1 
       16 45161 1 1 124 THR HG1  H 139.946  -8.209  -5.390 1.00 . A A . 504 THR HG1  1 1 
       16 45162 1 1 124 THR HG21 H 141.214  -6.384  -2.708 1.00 . A A . 504 THR HG21 1 1 
       16 45163 1 1 124 THR HG22 H 139.672  -6.656  -3.519 1.00 . A A . 504 THR HG22 1 1 
       16 45164 1 1 124 THR HG23 H 140.650  -5.247  -3.933 1.00 . A A . 504 THR HG23 1 1 
       16 45165 1 1 124 THR N    N 143.191  -7.142  -6.320 1.00 . A A . 504 THR N    1 1 
       16 45166 1 1 124 THR O    O 144.230  -6.735  -3.785 1.00 . A A . 504 THR O    1 1 
       16 45167 1 1 124 THR OG1  O 140.465  -7.477  -5.729 1.00 . A A . 504 THR OG1  1 1 
       16 45168 1 1 125 VAL C    C 144.417  -3.346  -2.021 1.00 . A A . 505 VAL C    1 1 
       16 45169 1 1 125 VAL CA   C 144.903  -4.209  -3.186 1.00 . A A . 505 VAL CA   1 1 
       16 45170 1 1 125 VAL CB   C 145.859  -3.399  -4.078 1.00 . A A . 505 VAL CB   1 1 
       16 45171 1 1 125 VAL CG1  C 147.073  -2.918  -3.264 1.00 . A A . 505 VAL CG1  1 1 
       16 45172 1 1 125 VAL CG2  C 146.332  -4.265  -5.260 1.00 . A A . 505 VAL CG2  1 1 
       16 45173 1 1 125 VAL H    H 143.296  -3.935  -4.601 1.00 . A A . 505 VAL H    1 1 
       16 45174 1 1 125 VAL HA   H 145.417  -5.082  -2.815 1.00 . A A . 505 VAL HA   1 1 
       16 45175 1 1 125 VAL HB   H 145.333  -2.535  -4.459 1.00 . A A . 505 VAL HB   1 1 
       16 45176 1 1 125 VAL HG11 H 146.953  -3.204  -2.229 1.00 . A A . 505 VAL HG11 1 1 
       16 45177 1 1 125 VAL HG12 H 147.146  -1.844  -3.333 1.00 . A A . 505 VAL HG12 1 1 
       16 45178 1 1 125 VAL HG13 H 147.976  -3.364  -3.659 1.00 . A A . 505 VAL HG13 1 1 
       16 45179 1 1 125 VAL HG21 H 145.823  -3.948  -6.159 1.00 . A A . 505 VAL HG21 1 1 
       16 45180 1 1 125 VAL HG22 H 146.105  -5.302  -5.064 1.00 . A A . 505 VAL HG22 1 1 
       16 45181 1 1 125 VAL HG23 H 147.398  -4.150  -5.393 1.00 . A A . 505 VAL HG23 1 1 
       16 45182 1 1 125 VAL N    N 143.799  -4.612  -4.111 1.00 . A A . 505 VAL N    1 1 
       16 45183 1 1 125 VAL O    O 143.666  -2.417  -2.194 1.00 . A A . 505 VAL O    1 1 
       16 45184 1 1 126 ILE C    C 145.849  -2.408   1.060 1.00 . A A . 506 ILE C    1 1 
       16 45185 1 1 126 ILE CA   C 144.540  -2.795   0.338 1.00 . A A . 506 ILE CA   1 1 
       16 45186 1 1 126 ILE CB   C 143.615  -3.669   1.233 1.00 . A A . 506 ILE CB   1 1 
       16 45187 1 1 126 ILE CD1  C 144.788  -4.444   3.321 1.00 . A A . 506 ILE CD1  1 1 
       16 45188 1 1 126 ILE CG1  C 144.389  -4.825   1.893 1.00 . A A . 506 ILE CG1  1 1 
       16 45189 1 1 126 ILE CG2  C 142.489  -4.276   0.392 1.00 . A A . 506 ILE CG2  1 1 
       16 45190 1 1 126 ILE H    H 145.540  -4.344  -0.741 1.00 . A A . 506 ILE H    1 1 
       16 45191 1 1 126 ILE HA   H 144.016  -1.910   0.009 1.00 . A A . 506 ILE HA   1 1 
       16 45192 1 1 126 ILE HB   H 143.181  -3.045   2.004 1.00 . A A . 506 ILE HB   1 1 
       16 45193 1 1 126 ILE HD11 H 145.865  -4.436   3.403 1.00 . A A . 506 ILE HD11 1 1 
       16 45194 1 1 126 ILE HD12 H 144.380  -5.167   4.008 1.00 . A A . 506 ILE HD12 1 1 
       16 45195 1 1 126 ILE HD13 H 144.403  -3.463   3.557 1.00 . A A . 506 ILE HD13 1 1 
       16 45196 1 1 126 ILE HG12 H 143.763  -5.703   1.925 1.00 . A A . 506 ILE HG12 1 1 
       16 45197 1 1 126 ILE HG13 H 145.274  -5.038   1.317 1.00 . A A . 506 ILE HG13 1 1 
       16 45198 1 1 126 ILE HG21 H 142.365  -3.705  -0.515 1.00 . A A . 506 ILE HG21 1 1 
       16 45199 1 1 126 ILE HG22 H 141.569  -4.264   0.958 1.00 . A A . 506 ILE HG22 1 1 
       16 45200 1 1 126 ILE HG23 H 142.746  -5.299   0.143 1.00 . A A . 506 ILE HG23 1 1 
       16 45201 1 1 126 ILE N    N 144.900  -3.624  -0.840 1.00 . A A . 506 ILE N    1 1 
       16 45202 1 1 126 ILE O    O 146.522  -3.245   1.625 1.00 . A A . 506 ILE O    1 1 
       16 45203 1 1 127 VAL C    C 147.231  -0.186   3.095 1.00 . A A . 507 VAL C    1 1 
       16 45204 1 1 127 VAL CA   C 147.517  -0.788   1.710 1.00 . A A . 507 VAL CA   1 1 
       16 45205 1 1 127 VAL CB   C 148.211   0.218   0.768 1.00 . A A . 507 VAL CB   1 1 
       16 45206 1 1 127 VAL CG1  C 147.394   1.503   0.672 1.00 . A A . 507 VAL CG1  1 1 
       16 45207 1 1 127 VAL CG2  C 149.608   0.541   1.307 1.00 . A A . 507 VAL CG2  1 1 
       16 45208 1 1 127 VAL H    H 145.717  -0.483   0.555 1.00 . A A . 507 VAL H    1 1 
       16 45209 1 1 127 VAL HA   H 148.138  -1.664   1.818 1.00 . A A . 507 VAL HA   1 1 
       16 45210 1 1 127 VAL HB   H 148.298  -0.217  -0.223 1.00 . A A . 507 VAL HB   1 1 
       16 45211 1 1 127 VAL HG11 H 147.333   1.817  -0.359 1.00 . A A . 507 VAL HG11 1 1 
       16 45212 1 1 127 VAL HG12 H 147.862   2.279   1.260 1.00 . A A . 507 VAL HG12 1 1 
       16 45213 1 1 127 VAL HG13 H 146.407   1.314   1.051 1.00 . A A . 507 VAL HG13 1 1 
       16 45214 1 1 127 VAL HG21 H 150.260  -0.303   1.142 1.00 . A A . 507 VAL HG21 1 1 
       16 45215 1 1 127 VAL HG22 H 149.549   0.749   2.365 1.00 . A A . 507 VAL HG22 1 1 
       16 45216 1 1 127 VAL HG23 H 150.002   1.407   0.794 1.00 . A A . 507 VAL HG23 1 1 
       16 45217 1 1 127 VAL N    N 146.240  -1.160   1.032 1.00 . A A . 507 VAL N    1 1 
       16 45218 1 1 127 VAL O    O 146.735   0.918   3.226 1.00 . A A . 507 VAL O    1 1 
       16 45219 1 1 128 ASP C    C 148.480   0.477   5.911 1.00 . A A . 508 ASP C    1 1 
       16 45220 1 1 128 ASP CA   C 147.311  -0.423   5.517 1.00 . A A . 508 ASP CA   1 1 
       16 45221 1 1 128 ASP CB   C 147.266  -1.679   6.384 1.00 . A A . 508 ASP CB   1 1 
       16 45222 1 1 128 ASP CG   C 146.091  -2.554   5.947 1.00 . A A . 508 ASP CG   1 1 
       16 45223 1 1 128 ASP H    H 147.931  -1.804   3.987 1.00 . A A . 508 ASP H    1 1 
       16 45224 1 1 128 ASP HA   H 146.382   0.114   5.576 1.00 . A A . 508 ASP HA   1 1 
       16 45225 1 1 128 ASP HB2  H 148.183  -2.228   6.262 1.00 . A A . 508 ASP HB2  1 1 
       16 45226 1 1 128 ASP HB3  H 147.143  -1.403   7.421 1.00 . A A . 508 ASP HB3  1 1 
       16 45227 1 1 128 ASP N    N 147.547  -0.920   4.129 1.00 . A A . 508 ASP N    1 1 
       16 45228 1 1 128 ASP O    O 149.602   0.039   6.088 1.00 . A A . 508 ASP O    1 1 
       16 45229 1 1 128 ASP OD1  O 145.008  -2.019   5.779 1.00 . A A . 508 ASP OD1  1 1 
       16 45230 1 1 128 ASP OD2  O 146.297  -3.743   5.784 1.00 . A A . 508 ASP OD2  1 1 
       16 45231 1 1 129 GLN C    C 149.310   3.179   7.761 1.00 . A A . 509 GLN C    1 1 
       16 45232 1 1 129 GLN CA   C 149.273   2.752   6.272 1.00 . A A . 509 GLN CA   1 1 
       16 45233 1 1 129 GLN CB   C 148.906   3.913   5.335 1.00 . A A . 509 GLN CB   1 1 
       16 45234 1 1 129 GLN CD   C 149.704   6.189   6.024 1.00 . A A . 509 GLN CD   1 1 
       16 45235 1 1 129 GLN CG   C 150.041   4.932   5.214 1.00 . A A . 509 GLN CG   1 1 
       16 45236 1 1 129 GLN H    H 147.307   2.055   5.775 1.00 . A A . 509 GLN H    1 1 
       16 45237 1 1 129 GLN HA   H 150.231   2.344   5.987 1.00 . A A . 509 GLN HA   1 1 
       16 45238 1 1 129 GLN HB2  H 148.707   3.508   4.351 1.00 . A A . 509 GLN HB2  1 1 
       16 45239 1 1 129 GLN HB3  H 148.018   4.403   5.704 1.00 . A A . 509 GLN HB3  1 1 
       16 45240 1 1 129 GLN HE21 H 150.373   7.435   4.632 1.00 . A A . 509 GLN HE21 1 1 
       16 45241 1 1 129 GLN HE22 H 149.744   8.174   6.024 1.00 . A A . 509 GLN HE22 1 1 
       16 45242 1 1 129 GLN HG2  H 150.961   4.503   5.568 1.00 . A A . 509 GLN HG2  1 1 
       16 45243 1 1 129 GLN HG3  H 150.153   5.202   4.183 1.00 . A A . 509 GLN HG3  1 1 
       16 45244 1 1 129 GLN N    N 148.214   1.747   5.976 1.00 . A A . 509 GLN N    1 1 
       16 45245 1 1 129 GLN NE2  N 149.965   7.363   5.519 1.00 . A A . 509 GLN NE2  1 1 
       16 45246 1 1 129 GLN O    O 148.462   2.838   8.565 1.00 . A A . 509 GLN O    1 1 
       16 45247 1 1 129 GLN OE1  O 149.198   6.103   7.125 1.00 . A A . 509 GLN OE1  1 1 
       16 45248 1 1 130 GLY C    C 151.560   5.619   9.270 1.00 . A A . 510 GLY C    1 1 
       16 45249 1 1 130 GLY CA   C 150.482   4.545   9.461 1.00 . A A . 510 GLY CA   1 1 
       16 45250 1 1 130 GLY H    H 150.891   4.283   7.389 1.00 . A A . 510 GLY H    1 1 
       16 45251 1 1 130 GLY HA2  H 149.561   4.982   9.819 1.00 . A A . 510 GLY HA2  1 1 
       16 45252 1 1 130 GLY HA3  H 150.837   3.786  10.139 1.00 . A A . 510 GLY HA3  1 1 
       16 45253 1 1 130 GLY N    N 150.292   3.976   8.088 1.00 . A A . 510 GLY N    1 1 
       16 45254 1 1 130 GLY O    O 151.326   6.807   9.365 1.00 . A A . 510 GLY O    1 1 
       16 45255 1 1 131 GLU C    C 153.451   6.719   7.240 1.00 . A A . 511 GLU C    1 1 
       16 45256 1 1 131 GLU CA   C 153.838   6.060   8.573 1.00 . A A . 511 GLU CA   1 1 
       16 45257 1 1 131 GLU CB   C 155.070   5.160   8.430 1.00 . A A . 511 GLU CB   1 1 
       16 45258 1 1 131 GLU CD   C 157.581   5.046   8.596 1.00 . A A . 511 GLU CD   1 1 
       16 45259 1 1 131 GLU CG   C 156.352   5.959   8.725 1.00 . A A . 511 GLU CG   1 1 
       16 45260 1 1 131 GLU H    H 152.777   4.195   8.806 1.00 . A A . 511 GLU H    1 1 
       16 45261 1 1 131 GLU HA   H 153.980   6.799   9.348 1.00 . A A . 511 GLU HA   1 1 
       16 45262 1 1 131 GLU HB2  H 154.993   4.344   9.126 1.00 . A A . 511 GLU HB2  1 1 
       16 45263 1 1 131 GLU HB3  H 155.117   4.771   7.426 1.00 . A A . 511 GLU HB3  1 1 
       16 45264 1 1 131 GLU HG2  H 156.443   6.778   8.031 1.00 . A A . 511 GLU HG2  1 1 
       16 45265 1 1 131 GLU HG3  H 156.306   6.349   9.729 1.00 . A A . 511 GLU HG3  1 1 
       16 45266 1 1 131 GLU N    N 152.719   5.153   8.901 1.00 . A A . 511 GLU N    1 1 
       16 45267 1 1 131 GLU O    O 152.288   7.007   7.022 1.00 . A A . 511 GLU O    1 1 
       16 45268 1 1 131 GLU OE1  O 157.415   3.836   8.640 1.00 . A A . 511 GLU OE1  1 1 
       16 45269 1 1 131 GLU OE2  O 158.672   5.577   8.468 1.00 . A A . 511 GLU OE2  1 1 
       16 45270 1 1 132 LYS C    C 154.744   6.937   3.866 1.00 . A A . 512 LYS C    1 1 
       16 45271 1 1 132 LYS CA   C 154.006   7.598   5.042 1.00 . A A . 512 LYS CA   1 1 
       16 45272 1 1 132 LYS CB   C 154.414   9.060   5.213 1.00 . A A . 512 LYS CB   1 1 
       16 45273 1 1 132 LYS CD   C 153.955  11.109   6.593 1.00 . A A . 512 LYS CD   1 1 
       16 45274 1 1 132 LYS CE   C 153.175  11.575   7.820 1.00 . A A . 512 LYS CE   1 1 
       16 45275 1 1 132 LYS CG   C 153.540   9.675   6.307 1.00 . A A . 512 LYS CG   1 1 
       16 45276 1 1 132 LYS H    H 155.297   6.726   6.540 1.00 . A A . 512 LYS H    1 1 
       16 45277 1 1 132 LYS HA   H 152.939   7.535   4.889 1.00 . A A . 512 LYS HA   1 1 
       16 45278 1 1 132 LYS HB2  H 155.454   9.114   5.503 1.00 . A A . 512 LYS HB2  1 1 
       16 45279 1 1 132 LYS HB3  H 154.264   9.591   4.287 1.00 . A A . 512 LYS HB3  1 1 
       16 45280 1 1 132 LYS HD2  H 155.017  11.151   6.790 1.00 . A A . 512 LYS HD2  1 1 
       16 45281 1 1 132 LYS HD3  H 153.712  11.738   5.750 1.00 . A A . 512 LYS HD3  1 1 
       16 45282 1 1 132 LYS HE2  H 152.117  11.613   7.597 1.00 . A A . 512 LYS HE2  1 1 
       16 45283 1 1 132 LYS HE3  H 153.359  10.902   8.651 1.00 . A A . 512 LYS HE3  1 1 
       16 45284 1 1 132 LYS HG2  H 152.511   9.665   5.984 1.00 . A A . 512 LYS HG2  1 1 
       16 45285 1 1 132 LYS HG3  H 153.633   9.101   7.212 1.00 . A A . 512 LYS HG3  1 1 
       16 45286 1 1 132 LYS HZ1  H 154.684  12.852   8.469 1.00 . A A . 512 LYS HZ1  1 1 
       16 45287 1 1 132 LYS HZ2  H 153.116  13.379   8.859 1.00 . A A . 512 LYS HZ2  1 1 
       16 45288 1 1 132 LYS HZ3  H 153.690  13.516   7.265 1.00 . A A . 512 LYS HZ3  1 1 
       16 45289 1 1 132 LYS N    N 154.375   6.959   6.351 1.00 . A A . 512 LYS N    1 1 
       16 45290 1 1 132 LYS NZ   N 153.706  12.933   8.126 1.00 . A A . 512 LYS NZ   1 1 
       16 45291 1 1 132 LYS O    O 154.333   7.052   2.722 1.00 . A A . 512 LYS O    1 1 
       16 45292 1 1 133 LEU C    C 155.771   4.367   2.505 1.00 . A A . 513 LEU C    1 1 
       16 45293 1 1 133 LEU CA   C 156.573   5.557   3.043 1.00 . A A . 513 LEU CA   1 1 
       16 45294 1 1 133 LEU CB   C 157.874   5.086   3.707 1.00 . A A . 513 LEU CB   1 1 
       16 45295 1 1 133 LEU CD1  C 159.100   5.427   1.539 1.00 . A A . 513 LEU CD1  1 1 
       16 45296 1 1 133 LEU CD2  C 160.115   4.049   3.353 1.00 . A A . 513 LEU CD2  1 1 
       16 45297 1 1 133 LEU CG   C 158.802   4.438   2.672 1.00 . A A . 513 LEU CG   1 1 
       16 45298 1 1 133 LEU H    H 156.120   6.142   5.057 1.00 . A A . 513 LEU H    1 1 
       16 45299 1 1 133 LEU HA   H 156.795   6.253   2.250 1.00 . A A . 513 LEU HA   1 1 
       16 45300 1 1 133 LEU HB2  H 158.373   5.934   4.154 1.00 . A A . 513 LEU HB2  1 1 
       16 45301 1 1 133 LEU HB3  H 157.639   4.365   4.475 1.00 . A A . 513 LEU HB3  1 1 
       16 45302 1 1 133 LEU HD11 H 159.871   5.022   0.901 1.00 . A A . 513 LEU HD11 1 1 
       16 45303 1 1 133 LEU HD12 H 159.435   6.364   1.960 1.00 . A A . 513 LEU HD12 1 1 
       16 45304 1 1 133 LEU HD13 H 158.203   5.591   0.962 1.00 . A A . 513 LEU HD13 1 1 
       16 45305 1 1 133 LEU HD21 H 160.516   3.163   2.884 1.00 . A A . 513 LEU HD21 1 1 
       16 45306 1 1 133 LEU HD22 H 159.934   3.853   4.398 1.00 . A A . 513 LEU HD22 1 1 
       16 45307 1 1 133 LEU HD23 H 160.823   4.861   3.258 1.00 . A A . 513 LEU HD23 1 1 
       16 45308 1 1 133 LEU HG   H 158.330   3.555   2.266 1.00 . A A . 513 LEU HG   1 1 
       16 45309 1 1 133 LEU N    N 155.817   6.235   4.135 1.00 . A A . 513 LEU N    1 1 
       16 45310 1 1 133 LEU O    O 155.984   3.924   1.395 1.00 . A A . 513 LEU O    1 1 
       16 45311 1 1 134 SER C    C 153.025   3.133   1.748 1.00 . A A . 514 SER C    1 1 
       16 45312 1 1 134 SER CA   C 154.028   2.692   2.813 1.00 . A A . 514 SER CA   1 1 
       16 45313 1 1 134 SER CB   C 153.292   2.193   4.054 1.00 . A A . 514 SER CB   1 1 
       16 45314 1 1 134 SER H    H 154.696   4.227   4.173 1.00 . A A . 514 SER H    1 1 
       16 45315 1 1 134 SER HA   H 154.657   1.914   2.431 1.00 . A A . 514 SER HA   1 1 
       16 45316 1 1 134 SER HB2  H 152.647   1.376   3.785 1.00 . A A . 514 SER HB2  1 1 
       16 45317 1 1 134 SER HB3  H 154.011   1.856   4.788 1.00 . A A . 514 SER HB3  1 1 
       16 45318 1 1 134 SER HG   H 151.597   3.102   4.331 1.00 . A A . 514 SER HG   1 1 
       16 45319 1 1 134 SER N    N 154.853   3.850   3.284 1.00 . A A . 514 SER N    1 1 
       16 45320 1 1 134 SER O    O 152.789   2.438   0.783 1.00 . A A . 514 SER O    1 1 
       16 45321 1 1 134 SER OG   O 152.509   3.250   4.587 1.00 . A A . 514 SER OG   1 1 
       16 45322 1 1 135 LEU C    C 152.038   5.049  -0.410 1.00 . A A . 515 LEU C    1 1 
       16 45323 1 1 135 LEU CA   C 151.396   4.750   0.944 1.00 . A A . 515 LEU CA   1 1 
       16 45324 1 1 135 LEU CB   C 150.855   6.044   1.547 1.00 . A A . 515 LEU CB   1 1 
       16 45325 1 1 135 LEU CD1  C 148.446   5.372   1.595 1.00 . A A . 515 LEU CD1  1 1 
       16 45326 1 1 135 LEU CD2  C 149.076   7.774   1.369 1.00 . A A . 515 LEU CD2  1 1 
       16 45327 1 1 135 LEU CG   C 149.463   6.345   0.992 1.00 . A A . 515 LEU CG   1 1 
       16 45328 1 1 135 LEU H    H 152.607   4.801   2.735 1.00 . A A . 515 LEU H    1 1 
       16 45329 1 1 135 LEU HA   H 150.603   4.031   0.834 1.00 . A A . 515 LEU HA   1 1 
       16 45330 1 1 135 LEU HB2  H 150.806   5.949   2.614 1.00 . A A . 515 LEU HB2  1 1 
       16 45331 1 1 135 LEU HB3  H 151.519   6.857   1.293 1.00 . A A . 515 LEU HB3  1 1 
       16 45332 1 1 135 LEU HD11 H 148.084   5.768   2.531 1.00 . A A . 515 LEU HD11 1 1 
       16 45333 1 1 135 LEU HD12 H 148.917   4.416   1.766 1.00 . A A . 515 LEU HD12 1 1 
       16 45334 1 1 135 LEU HD13 H 147.618   5.250   0.913 1.00 . A A . 515 LEU HD13 1 1 
       16 45335 1 1 135 LEU HD21 H 149.160   7.898   2.440 1.00 . A A . 515 LEU HD21 1 1 
       16 45336 1 1 135 LEU HD22 H 148.059   7.961   1.065 1.00 . A A . 515 LEU HD22 1 1 
       16 45337 1 1 135 LEU HD23 H 149.736   8.469   0.871 1.00 . A A . 515 LEU HD23 1 1 
       16 45338 1 1 135 LEU HG   H 149.473   6.242  -0.083 1.00 . A A . 515 LEU HG   1 1 
       16 45339 1 1 135 LEU N    N 152.412   4.271   1.933 1.00 . A A . 515 LEU N    1 1 
       16 45340 1 1 135 LEU O    O 151.586   4.587  -1.438 1.00 . A A . 515 LEU O    1 1 
       16 45341 1 1 136 LYS C    C 154.425   4.999  -2.352 1.00 . A A . 516 LYS C    1 1 
       16 45342 1 1 136 LYS CA   C 153.736   6.211  -1.709 1.00 . A A . 516 LYS CA   1 1 
       16 45343 1 1 136 LYS CB   C 154.765   7.280  -1.325 1.00 . A A . 516 LYS CB   1 1 
       16 45344 1 1 136 LYS CD   C 156.036   9.272  -2.124 1.00 . A A . 516 LYS CD   1 1 
       16 45345 1 1 136 LYS CE   C 155.173  10.390  -1.539 1.00 . A A . 516 LYS CE   1 1 
       16 45346 1 1 136 LYS CG   C 155.139   8.112  -2.550 1.00 . A A . 516 LYS CG   1 1 
       16 45347 1 1 136 LYS H    H 153.401   6.221   0.426 1.00 . A A . 516 LYS H    1 1 
       16 45348 1 1 136 LYS HA   H 153.005   6.631  -2.394 1.00 . A A . 516 LYS HA   1 1 
       16 45349 1 1 136 LYS HB2  H 154.347   7.925  -0.567 1.00 . A A . 516 LYS HB2  1 1 
       16 45350 1 1 136 LYS HB3  H 155.652   6.799  -0.937 1.00 . A A . 516 LYS HB3  1 1 
       16 45351 1 1 136 LYS HD2  H 156.732   8.929  -1.375 1.00 . A A . 516 LYS HD2  1 1 
       16 45352 1 1 136 LYS HD3  H 156.576   9.646  -2.980 1.00 . A A . 516 LYS HD3  1 1 
       16 45353 1 1 136 LYS HE2  H 154.280  10.526  -2.134 1.00 . A A . 516 LYS HE2  1 1 
       16 45354 1 1 136 LYS HE3  H 154.913  10.166  -0.516 1.00 . A A . 516 LYS HE3  1 1 
       16 45355 1 1 136 LYS HG2  H 155.660   7.493  -3.265 1.00 . A A . 516 LYS HG2  1 1 
       16 45356 1 1 136 LYS HG3  H 154.244   8.506  -2.996 1.00 . A A . 516 LYS HG3  1 1 
       16 45357 1 1 136 LYS HZ1  H 156.921  11.424  -1.090 1.00 . A A . 516 LYS HZ1  1 1 
       16 45358 1 1 136 LYS HZ2  H 155.533  12.401  -1.147 1.00 . A A . 516 LYS HZ2  1 1 
       16 45359 1 1 136 LYS HZ3  H 156.238  11.838  -2.586 1.00 . A A . 516 LYS HZ3  1 1 
       16 45360 1 1 136 LYS N    N 153.073   5.846  -0.417 1.00 . A A . 516 LYS N    1 1 
       16 45361 1 1 136 LYS NZ   N 156.031  11.605  -1.594 1.00 . A A . 516 LYS NZ   1 1 
       16 45362 1 1 136 LYS O    O 154.286   4.764  -3.532 1.00 . A A . 516 LYS O    1 1 
       16 45363 1 1 137 GLU C    C 154.896   2.047  -2.757 1.00 . A A . 517 GLU C    1 1 
       16 45364 1 1 137 GLU CA   C 155.892   3.050  -2.170 1.00 . A A . 517 GLU CA   1 1 
       16 45365 1 1 137 GLU CB   C 156.652   2.429  -0.995 1.00 . A A . 517 GLU CB   1 1 
       16 45366 1 1 137 GLU CD   C 158.818   3.441  -1.729 1.00 . A A . 517 GLU CD   1 1 
       16 45367 1 1 137 GLU CG   C 157.803   3.350  -0.586 1.00 . A A . 517 GLU CG   1 1 
       16 45368 1 1 137 GLU H    H 155.281   4.460  -0.644 1.00 . A A . 517 GLU H    1 1 
       16 45369 1 1 137 GLU HA   H 156.591   3.369  -2.927 1.00 . A A . 517 GLU HA   1 1 
       16 45370 1 1 137 GLU HB2  H 155.978   2.302  -0.159 1.00 . A A . 517 GLU HB2  1 1 
       16 45371 1 1 137 GLU HB3  H 157.048   1.468  -1.288 1.00 . A A . 517 GLU HB3  1 1 
       16 45372 1 1 137 GLU HG2  H 157.416   4.335  -0.369 1.00 . A A . 517 GLU HG2  1 1 
       16 45373 1 1 137 GLU HG3  H 158.289   2.953   0.293 1.00 . A A . 517 GLU HG3  1 1 
       16 45374 1 1 137 GLU N    N 155.177   4.241  -1.591 1.00 . A A . 517 GLU N    1 1 
       16 45375 1 1 137 GLU O    O 155.051   1.578  -3.868 1.00 . A A . 517 GLU O    1 1 
       16 45376 1 1 137 GLU OE1  O 159.223   2.400  -2.218 1.00 . A A . 517 GLU OE1  1 1 
       16 45377 1 1 137 GLU OE2  O 159.168   4.550  -2.097 1.00 . A A . 517 GLU OE2  1 1 
       16 45378 1 1 138 THR C    C 152.253   1.250  -3.808 1.00 . A A . 518 THR C    1 1 
       16 45379 1 1 138 THR CA   C 152.877   0.722  -2.516 1.00 . A A . 518 THR CA   1 1 
       16 45380 1 1 138 THR CB   C 151.811   0.621  -1.421 1.00 . A A . 518 THR CB   1 1 
       16 45381 1 1 138 THR CG2  C 150.692  -0.316  -1.888 1.00 . A A . 518 THR CG2  1 1 
       16 45382 1 1 138 THR H    H 153.821   2.076  -1.112 1.00 . A A . 518 THR H    1 1 
       16 45383 1 1 138 THR HA   H 153.335  -0.242  -2.680 1.00 . A A . 518 THR HA   1 1 
       16 45384 1 1 138 THR HB   H 151.399   1.599  -1.230 1.00 . A A . 518 THR HB   1 1 
       16 45385 1 1 138 THR HG1  H 152.003   0.571   0.515 1.00 . A A . 518 THR HG1  1 1 
       16 45386 1 1 138 THR HG21 H 150.110  -0.636  -1.038 1.00 . A A . 518 THR HG21 1 1 
       16 45387 1 1 138 THR HG22 H 151.126  -1.177  -2.375 1.00 . A A . 518 THR HG22 1 1 
       16 45388 1 1 138 THR HG23 H 150.056   0.207  -2.588 1.00 . A A . 518 THR HG23 1 1 
       16 45389 1 1 138 THR N    N 153.885   1.705  -2.011 1.00 . A A . 518 THR N    1 1 
       16 45390 1 1 138 THR O    O 152.022   0.518  -4.740 1.00 . A A . 518 THR O    1 1 
       16 45391 1 1 138 THR OG1  O 152.397   0.112  -0.232 1.00 . A A . 518 THR OG1  1 1 
       16 45392 1 1 139 LEU C    C 152.188   3.009  -6.267 1.00 . A A . 519 LEU C    1 1 
       16 45393 1 1 139 LEU CA   C 151.292   3.122  -5.021 1.00 . A A . 519 LEU CA   1 1 
       16 45394 1 1 139 LEU CB   C 151.081   4.594  -4.618 1.00 . A A . 519 LEU CB   1 1 
       16 45395 1 1 139 LEU CD1  C 148.659   5.243  -4.587 1.00 . A A . 519 LEU CD1  1 1 
       16 45396 1 1 139 LEU CD2  C 149.407   3.514  -2.958 1.00 . A A . 519 LEU CD2  1 1 
       16 45397 1 1 139 LEU CG   C 149.825   4.794  -3.717 1.00 . A A . 519 LEU CG   1 1 
       16 45398 1 1 139 LEU H    H 152.105   3.049  -3.026 1.00 . A A . 519 LEU H    1 1 
       16 45399 1 1 139 LEU HA   H 150.338   2.656  -5.206 1.00 . A A . 519 LEU HA   1 1 
       16 45400 1 1 139 LEU HB2  H 151.954   4.937  -4.080 1.00 . A A . 519 LEU HB2  1 1 
       16 45401 1 1 139 LEU HB3  H 150.969   5.187  -5.513 1.00 . A A . 519 LEU HB3  1 1 
       16 45402 1 1 139 LEU HD11 H 148.658   4.678  -5.507 1.00 . A A . 519 LEU HD11 1 1 
       16 45403 1 1 139 LEU HD12 H 148.770   6.292  -4.807 1.00 . A A . 519 LEU HD12 1 1 
       16 45404 1 1 139 LEU HD13 H 147.731   5.078  -4.058 1.00 . A A . 519 LEU HD13 1 1 
       16 45405 1 1 139 LEU HD21 H 149.081   2.767  -3.666 1.00 . A A . 519 LEU HD21 1 1 
       16 45406 1 1 139 LEU HD22 H 148.595   3.747  -2.285 1.00 . A A . 519 LEU HD22 1 1 
       16 45407 1 1 139 LEU HD23 H 150.240   3.133  -2.390 1.00 . A A . 519 LEU HD23 1 1 
       16 45408 1 1 139 LEU HG   H 150.039   5.576  -3.000 1.00 . A A . 519 LEU HG   1 1 
       16 45409 1 1 139 LEU N    N 151.944   2.509  -3.826 1.00 . A A . 519 LEU N    1 1 
       16 45410 1 1 139 LEU O    O 151.706   2.749  -7.353 1.00 . A A . 519 LEU O    1 1 
       16 45411 1 1 140 THR C    C 154.416   1.691  -7.894 1.00 . A A . 520 THR C    1 1 
       16 45412 1 1 140 THR CA   C 154.386   3.120  -7.323 1.00 . A A . 520 THR CA   1 1 
       16 45413 1 1 140 THR CB   C 155.773   3.543  -6.821 1.00 . A A . 520 THR CB   1 1 
       16 45414 1 1 140 THR CG2  C 155.750   5.027  -6.443 1.00 . A A . 520 THR CG2  1 1 
       16 45415 1 1 140 THR H    H 153.845   3.422  -5.249 1.00 . A A . 520 THR H    1 1 
       16 45416 1 1 140 THR HA   H 154.056   3.809  -8.083 1.00 . A A . 520 THR HA   1 1 
       16 45417 1 1 140 THR HB   H 156.501   3.388  -7.600 1.00 . A A . 520 THR HB   1 1 
       16 45418 1 1 140 THR HG1  H 156.845   2.186  -5.933 1.00 . A A . 520 THR HG1  1 1 
       16 45419 1 1 140 THR HG21 H 155.232   5.152  -5.506 1.00 . A A . 520 THR HG21 1 1 
       16 45420 1 1 140 THR HG22 H 155.240   5.585  -7.214 1.00 . A A . 520 THR HG22 1 1 
       16 45421 1 1 140 THR HG23 H 156.762   5.390  -6.345 1.00 . A A . 520 THR HG23 1 1 
       16 45422 1 1 140 THR N    N 153.478   3.209  -6.129 1.00 . A A . 520 THR N    1 1 
       16 45423 1 1 140 THR O    O 154.394   1.503  -9.096 1.00 . A A . 520 THR O    1 1 
       16 45424 1 1 140 THR OG1  O 156.127   2.773  -5.685 1.00 . A A . 520 THR OG1  1 1 
       16 45425 1 1 141 LEU C    C 153.071  -0.992  -8.241 1.00 . A A . 521 LEU C    1 1 
       16 45426 1 1 141 LEU CA   C 154.419  -0.729  -7.560 1.00 . A A . 521 LEU CA   1 1 
       16 45427 1 1 141 LEU CB   C 154.562  -1.620  -6.317 1.00 . A A . 521 LEU CB   1 1 
       16 45428 1 1 141 LEU CD1  C 154.317  -3.673  -7.797 1.00 . A A . 521 LEU CD1  1 1 
       16 45429 1 1 141 LEU CD2  C 156.596  -2.830  -7.172 1.00 . A A . 521 LEU CD2  1 1 
       16 45430 1 1 141 LEU CG   C 155.147  -3.000  -6.692 1.00 . A A . 521 LEU CG   1 1 
       16 45431 1 1 141 LEU H    H 154.402   0.866  -6.087 1.00 . A A . 521 LEU H    1 1 
       16 45432 1 1 141 LEU HA   H 155.237  -0.898  -8.243 1.00 . A A . 521 LEU HA   1 1 
       16 45433 1 1 141 LEU HB2  H 155.216  -1.136  -5.606 1.00 . A A . 521 LEU HB2  1 1 
       16 45434 1 1 141 LEU HB3  H 153.590  -1.758  -5.868 1.00 . A A . 521 LEU HB3  1 1 
       16 45435 1 1 141 LEU HD11 H 154.555  -4.729  -7.834 1.00 . A A . 521 LEU HD11 1 1 
       16 45436 1 1 141 LEU HD12 H 154.551  -3.221  -8.749 1.00 . A A . 521 LEU HD12 1 1 
       16 45437 1 1 141 LEU HD13 H 153.265  -3.548  -7.587 1.00 . A A . 521 LEU HD13 1 1 
       16 45438 1 1 141 LEU HD21 H 156.949  -1.841  -6.922 1.00 . A A . 521 LEU HD21 1 1 
       16 45439 1 1 141 LEU HD22 H 156.643  -2.968  -8.242 1.00 . A A . 521 LEU HD22 1 1 
       16 45440 1 1 141 LEU HD23 H 157.221  -3.567  -6.689 1.00 . A A . 521 LEU HD23 1 1 
       16 45441 1 1 141 LEU HG   H 155.138  -3.631  -5.815 1.00 . A A . 521 LEU HG   1 1 
       16 45442 1 1 141 LEU N    N 154.430   0.685  -7.049 1.00 . A A . 521 LEU N    1 1 
       16 45443 1 1 141 LEU O    O 152.981  -1.617  -9.280 1.00 . A A . 521 LEU O    1 1 
       16 45444 1 1 142 LEU C    C 150.438   0.030  -9.484 1.00 . A A . 522 LEU C    1 1 
       16 45445 1 1 142 LEU CA   C 150.639  -0.697  -8.152 1.00 . A A . 522 LEU CA   1 1 
       16 45446 1 1 142 LEU CB   C 149.725  -0.087  -7.078 1.00 . A A . 522 LEU CB   1 1 
       16 45447 1 1 142 LEU CD1  C 148.014  -1.659  -6.133 1.00 . A A . 522 LEU CD1  1 1 
       16 45448 1 1 142 LEU CD2  C 147.290   0.513  -7.097 1.00 . A A . 522 LEU CD2  1 1 
       16 45449 1 1 142 LEU CG   C 148.297  -0.632  -7.228 1.00 . A A . 522 LEU CG   1 1 
       16 45450 1 1 142 LEU H    H 152.155  -0.030  -6.791 1.00 . A A . 522 LEU H    1 1 
       16 45451 1 1 142 LEU HA   H 150.417  -1.747  -8.262 1.00 . A A . 522 LEU HA   1 1 
       16 45452 1 1 142 LEU HB2  H 150.106  -0.343  -6.098 1.00 . A A . 522 LEU HB2  1 1 
       16 45453 1 1 142 LEU HB3  H 149.713   0.985  -7.187 1.00 . A A . 522 LEU HB3  1 1 
       16 45454 1 1 142 LEU HD11 H 148.928  -2.176  -5.878 1.00 . A A . 522 LEU HD11 1 1 
       16 45455 1 1 142 LEU HD12 H 147.286  -2.366  -6.492 1.00 . A A . 522 LEU HD12 1 1 
       16 45456 1 1 142 LEU HD13 H 147.628  -1.154  -5.258 1.00 . A A . 522 LEU HD13 1 1 
       16 45457 1 1 142 LEU HD21 H 147.208   1.034  -8.039 1.00 . A A . 522 LEU HD21 1 1 
       16 45458 1 1 142 LEU HD22 H 147.628   1.199  -6.336 1.00 . A A . 522 LEU HD22 1 1 
       16 45459 1 1 142 LEU HD23 H 146.326   0.112  -6.820 1.00 . A A . 522 LEU HD23 1 1 
       16 45460 1 1 142 LEU HG   H 148.188  -1.101  -8.197 1.00 . A A . 522 LEU HG   1 1 
       16 45461 1 1 142 LEU N    N 152.026  -0.513  -7.625 1.00 . A A . 522 LEU N    1 1 
       16 45462 1 1 142 LEU O    O 149.534  -0.284 -10.222 1.00 . A A . 522 LEU O    1 1 
       16 45463 1 1 143 ASP C    C 150.865   0.892 -12.287 1.00 . A A . 523 ASP C    1 1 
       16 45464 1 1 143 ASP CA   C 151.054   1.798 -11.055 1.00 . A A . 523 ASP CA   1 1 
       16 45465 1 1 143 ASP CB   C 152.320   2.644 -11.212 1.00 . A A . 523 ASP CB   1 1 
       16 45466 1 1 143 ASP CG   C 152.346   3.772 -10.170 1.00 . A A . 523 ASP CG   1 1 
       16 45467 1 1 143 ASP H    H 151.944   1.278  -9.141 1.00 . A A . 523 ASP H    1 1 
       16 45468 1 1 143 ASP HA   H 150.204   2.455 -10.957 1.00 . A A . 523 ASP HA   1 1 
       16 45469 1 1 143 ASP HB2  H 153.188   2.014 -11.076 1.00 . A A . 523 ASP HB2  1 1 
       16 45470 1 1 143 ASP HB3  H 152.341   3.074 -12.201 1.00 . A A . 523 ASP HB3  1 1 
       16 45471 1 1 143 ASP N    N 151.240   1.021  -9.775 1.00 . A A . 523 ASP N    1 1 
       16 45472 1 1 143 ASP O    O 149.829   0.939 -12.926 1.00 . A A . 523 ASP O    1 1 
       16 45473 1 1 143 ASP OD1  O 151.348   3.962  -9.488 1.00 . A A . 523 ASP OD1  1 1 
       16 45474 1 1 143 ASP OD2  O 153.362   4.439 -10.083 1.00 . A A . 523 ASP OD2  1 1 
       16 45475 1 1 144 GLY C    C 150.516  -1.762 -13.653 1.00 . A A . 524 GLY C    1 1 
       16 45476 1 1 144 GLY CA   C 151.680  -0.784 -13.851 1.00 . A A . 524 GLY CA   1 1 
       16 45477 1 1 144 GLY H    H 152.677   0.063 -12.135 1.00 . A A . 524 GLY H    1 1 
       16 45478 1 1 144 GLY HA2  H 151.488  -0.166 -14.716 1.00 . A A . 524 GLY HA2  1 1 
       16 45479 1 1 144 GLY HA3  H 152.589  -1.345 -14.006 1.00 . A A . 524 GLY HA3  1 1 
       16 45480 1 1 144 GLY N    N 151.839   0.088 -12.641 1.00 . A A . 524 GLY N    1 1 
       16 45481 1 1 144 GLY O    O 149.652  -1.894 -14.498 1.00 . A A . 524 GLY O    1 1 
       16 45482 1 1 145 ALA C    C 148.041  -2.798 -12.213 1.00 . A A . 525 ALA C    1 1 
       16 45483 1 1 145 ALA CA   C 149.424  -3.460 -12.282 1.00 . A A . 525 ALA CA   1 1 
       16 45484 1 1 145 ALA CB   C 149.782  -4.056 -10.921 1.00 . A A . 525 ALA CB   1 1 
       16 45485 1 1 145 ALA H    H 151.240  -2.345 -11.907 1.00 . A A . 525 ALA H    1 1 
       16 45486 1 1 145 ALA HA   H 149.434  -4.234 -13.030 1.00 . A A . 525 ALA HA   1 1 
       16 45487 1 1 145 ALA HB1  H 150.730  -4.569 -10.993 1.00 . A A . 525 ALA HB1  1 1 
       16 45488 1 1 145 ALA HB2  H 149.016  -4.754 -10.620 1.00 . A A . 525 ALA HB2  1 1 
       16 45489 1 1 145 ALA HB3  H 149.859  -3.265 -10.189 1.00 . A A . 525 ALA HB3  1 1 
       16 45490 1 1 145 ALA N    N 150.508  -2.459 -12.552 1.00 . A A . 525 ALA N    1 1 
       16 45491 1 1 145 ALA O    O 147.037  -3.405 -12.532 1.00 . A A . 525 ALA O    1 1 
       16 45492 1 1 146 ALA C    C 146.080  -0.475 -12.984 1.00 . A A . 526 ALA C    1 1 
       16 45493 1 1 146 ALA CA   C 146.673  -0.866 -11.631 1.00 . A A . 526 ALA CA   1 1 
       16 45494 1 1 146 ALA CB   C 146.959   0.376 -10.790 1.00 . A A . 526 ALA CB   1 1 
       16 45495 1 1 146 ALA H    H 148.807  -1.118 -11.495 1.00 . A A . 526 ALA H    1 1 
       16 45496 1 1 146 ALA HA   H 145.983  -1.501 -11.113 1.00 . A A . 526 ALA HA   1 1 
       16 45497 1 1 146 ALA HB1  H 147.145   0.080  -9.769 1.00 . A A . 526 ALA HB1  1 1 
       16 45498 1 1 146 ALA HB2  H 146.106   1.038 -10.824 1.00 . A A . 526 ALA HB2  1 1 
       16 45499 1 1 146 ALA HB3  H 147.828   0.883 -11.181 1.00 . A A . 526 ALA HB3  1 1 
       16 45500 1 1 146 ALA N    N 147.984  -1.577 -11.767 1.00 . A A . 526 ALA N    1 1 
       16 45501 1 1 146 ALA O    O 144.894  -0.234 -13.096 1.00 . A A . 526 ALA O    1 1 
       16 45502 1 1 147 ARG C    C 145.053  -0.604 -15.719 1.00 . A A . 527 ARG C    1 1 
       16 45503 1 1 147 ARG CA   C 146.402   0.048 -15.360 1.00 . A A . 527 ARG CA   1 1 
       16 45504 1 1 147 ARG CB   C 147.492  -0.440 -16.309 1.00 . A A . 527 ARG CB   1 1 
       16 45505 1 1 147 ARG CD   C 148.309  -0.463 -18.651 1.00 . A A . 527 ARG CD   1 1 
       16 45506 1 1 147 ARG CG   C 147.254   0.115 -17.710 1.00 . A A . 527 ARG CG   1 1 
       16 45507 1 1 147 ARG CZ   C 148.915   1.458 -19.967 1.00 . A A . 527 ARG CZ   1 1 
       16 45508 1 1 147 ARG H    H 147.850  -0.536 -13.863 1.00 . A A . 527 ARG H    1 1 
       16 45509 1 1 147 ARG HA   H 146.323   1.121 -15.420 1.00 . A A . 527 ARG HA   1 1 
       16 45510 1 1 147 ARG HB2  H 148.453  -0.105 -15.950 1.00 . A A . 527 ARG HB2  1 1 
       16 45511 1 1 147 ARG HB3  H 147.479  -1.519 -16.346 1.00 . A A . 527 ARG HB3  1 1 
       16 45512 1 1 147 ARG HD2  H 149.292  -0.375 -18.208 1.00 . A A . 527 ARG HD2  1 1 
       16 45513 1 1 147 ARG HD3  H 148.085  -1.494 -18.877 1.00 . A A . 527 ARG HD3  1 1 
       16 45514 1 1 147 ARG HE   H 147.637   0.082 -20.621 1.00 . A A . 527 ARG HE   1 1 
       16 45515 1 1 147 ARG HG2  H 146.269  -0.171 -18.050 1.00 . A A . 527 ARG HG2  1 1 
       16 45516 1 1 147 ARG HG3  H 147.336   1.190 -17.695 1.00 . A A . 527 ARG HG3  1 1 
       16 45517 1 1 147 ARG HH11 H 150.676   0.529 -19.743 1.00 . A A . 527 ARG HH11 1 1 
       16 45518 1 1 147 ARG HH12 H 150.754   2.249 -19.939 1.00 . A A . 527 ARG HH12 1 1 
       16 45519 1 1 147 ARG HH21 H 147.316   2.647 -20.176 1.00 . A A . 527 ARG HH21 1 1 
       16 45520 1 1 147 ARG HH22 H 148.853   3.446 -20.188 1.00 . A A . 527 ARG HH22 1 1 
       16 45521 1 1 147 ARG N    N 146.895  -0.366 -13.997 1.00 . A A . 527 ARG N    1 1 
       16 45522 1 1 147 ARG NE   N 148.216   0.361 -19.881 1.00 . A A . 527 ARG NE   1 1 
       16 45523 1 1 147 ARG NH1  N 150.216   1.408 -19.877 1.00 . A A . 527 ARG NH1  1 1 
       16 45524 1 1 147 ARG NH2  N 148.315   2.606 -20.123 1.00 . A A . 527 ARG NH2  1 1 
       16 45525 1 1 147 ARG O    O 144.282  -0.056 -16.484 1.00 . A A . 527 ARG O    1 1 
       16 45526 1 1 148 HIS C    C 142.550  -2.518 -14.238 1.00 . A A . 528 HIS C    1 1 
       16 45527 1 1 148 HIS CA   C 143.470  -2.430 -15.492 1.00 . A A . 528 HIS CA   1 1 
       16 45528 1 1 148 HIS CB   C 143.870  -3.799 -16.036 1.00 . A A . 528 HIS CB   1 1 
       16 45529 1 1 148 HIS CD2  C 141.900  -5.473 -16.513 1.00 . A A . 528 HIS CD2  1 1 
       16 45530 1 1 148 HIS CE1  C 141.173  -4.575 -18.347 1.00 . A A . 528 HIS CE1  1 1 
       16 45531 1 1 148 HIS CG   C 142.701  -4.390 -16.771 1.00 . A A . 528 HIS CG   1 1 
       16 45532 1 1 148 HIS H    H 145.396  -2.194 -14.565 1.00 . A A . 528 HIS H    1 1 
       16 45533 1 1 148 HIS HA   H 142.963  -1.876 -16.267 1.00 . A A . 528 HIS HA   1 1 
       16 45534 1 1 148 HIS HB2  H 144.703  -3.685 -16.714 1.00 . A A . 528 HIS HB2  1 1 
       16 45535 1 1 148 HIS HB3  H 144.153  -4.439 -15.224 1.00 . A A . 528 HIS HB3  1 1 
       16 45536 1 1 148 HIS HD1  H 142.577  -3.042 -18.399 1.00 . A A . 528 HIS HD1  1 1 
       16 45537 1 1 148 HIS HD2  H 141.998  -6.130 -15.664 1.00 . A A . 528 HIS HD2  1 1 
       16 45538 1 1 148 HIS HE1  H 140.592  -4.372 -19.237 1.00 . A A . 528 HIS HE1  1 1 
       16 45539 1 1 148 HIS N    N 144.764  -1.765 -15.174 1.00 . A A . 528 HIS N    1 1 
       16 45540 1 1 148 HIS ND1  N 142.219  -3.833 -17.944 1.00 . A A . 528 HIS ND1  1 1 
       16 45541 1 1 148 HIS NE2  N 140.934  -5.590 -17.510 1.00 . A A . 528 HIS NE2  1 1 
       16 45542 1 1 148 HIS O    O 142.112  -1.502 -13.735 1.00 . A A . 528 HIS O    1 1 
       16 45543 1 1 149 ASN C    C 141.964  -3.821 -11.218 1.00 . A A . 529 ASN C    1 1 
       16 45544 1 1 149 ASN CA   C 141.271  -3.819 -12.589 1.00 . A A . 529 ASN CA   1 1 
       16 45545 1 1 149 ASN CB   C 140.581  -5.163 -12.801 1.00 . A A . 529 ASN CB   1 1 
       16 45546 1 1 149 ASN CG   C 139.286  -4.950 -13.587 1.00 . A A . 529 ASN CG   1 1 
       16 45547 1 1 149 ASN H    H 142.528  -4.520 -14.193 1.00 . A A . 529 ASN H    1 1 
       16 45548 1 1 149 ASN HA   H 140.535  -3.033 -12.627 1.00 . A A . 529 ASN HA   1 1 
       16 45549 1 1 149 ASN HB2  H 141.242  -5.816 -13.353 1.00 . A A . 529 ASN HB2  1 1 
       16 45550 1 1 149 ASN HB3  H 140.357  -5.609 -11.842 1.00 . A A . 529 ASN HB3  1 1 
       16 45551 1 1 149 ASN HD21 H 138.611  -3.537 -12.364 1.00 . A A . 529 ASN HD21 1 1 
       16 45552 1 1 149 ASN HD22 H 137.594  -3.909 -13.672 1.00 . A A . 529 ASN HD22 1 1 
       16 45553 1 1 149 ASN N    N 142.207  -3.705 -13.763 1.00 . A A . 529 ASN N    1 1 
       16 45554 1 1 149 ASN ND2  N 138.425  -4.058 -13.173 1.00 . A A . 529 ASN ND2  1 1 
       16 45555 1 1 149 ASN O    O 142.303  -4.869 -10.698 1.00 . A A . 529 ASN O    1 1 
       16 45556 1 1 149 ASN OD1  O 139.055  -5.597 -14.590 1.00 . A A . 529 ASN OD1  1 1 
       16 45557 1 1 150 VAL C    C 141.954  -1.846  -8.289 1.00 . A A . 530 VAL C    1 1 
       16 45558 1 1 150 VAL CA   C 142.812  -2.650  -9.269 1.00 . A A . 530 VAL CA   1 1 
       16 45559 1 1 150 VAL CB   C 144.172  -1.991  -9.476 1.00 . A A . 530 VAL CB   1 1 
       16 45560 1 1 150 VAL CG1  C 143.987  -0.607 -10.095 1.00 . A A . 530 VAL CG1  1 1 
       16 45561 1 1 150 VAL CG2  C 144.909  -1.868  -8.137 1.00 . A A . 530 VAL CG2  1 1 
       16 45562 1 1 150 VAL H    H 141.903  -1.835 -11.051 1.00 . A A . 530 VAL H    1 1 
       16 45563 1 1 150 VAL HA   H 142.946  -3.655  -8.904 1.00 . A A . 530 VAL HA   1 1 
       16 45564 1 1 150 VAL HB   H 144.754  -2.606 -10.145 1.00 . A A . 530 VAL HB   1 1 
       16 45565 1 1 150 VAL HG11 H 144.069  -0.693 -11.163 1.00 . A A . 530 VAL HG11 1 1 
       16 45566 1 1 150 VAL HG12 H 144.752   0.055  -9.724 1.00 . A A . 530 VAL HG12 1 1 
       16 45567 1 1 150 VAL HG13 H 143.016  -0.219  -9.837 1.00 . A A . 530 VAL HG13 1 1 
       16 45568 1 1 150 VAL HG21 H 145.162  -2.854  -7.774 1.00 . A A . 530 VAL HG21 1 1 
       16 45569 1 1 150 VAL HG22 H 144.274  -1.372  -7.420 1.00 . A A . 530 VAL HG22 1 1 
       16 45570 1 1 150 VAL HG23 H 145.812  -1.292  -8.277 1.00 . A A . 530 VAL HG23 1 1 
       16 45571 1 1 150 VAL N    N 142.161  -2.675 -10.617 1.00 . A A . 530 VAL N    1 1 
       16 45572 1 1 150 VAL O    O 141.247  -0.931  -8.664 1.00 . A A . 530 VAL O    1 1 
       16 45573 1 1 151 GLN C    C 142.109  -1.033  -4.862 1.00 . A A . 531 GLN C    1 1 
       16 45574 1 1 151 GLN CA   C 141.200  -1.512  -6.002 1.00 . A A . 531 GLN CA   1 1 
       16 45575 1 1 151 GLN CB   C 140.250  -2.612  -5.521 1.00 . A A . 531 GLN CB   1 1 
       16 45576 1 1 151 GLN CD   C 138.309  -4.053  -6.160 1.00 . A A . 531 GLN CD   1 1 
       16 45577 1 1 151 GLN CG   C 139.200  -2.891  -6.600 1.00 . A A . 531 GLN CG   1 1 
       16 45578 1 1 151 GLN H    H 142.578  -2.961  -6.781 1.00 . A A . 531 GLN H    1 1 
       16 45579 1 1 151 GLN HA   H 140.643  -0.692  -6.427 1.00 . A A . 531 GLN HA   1 1 
       16 45580 1 1 151 GLN HB2  H 140.819  -3.512  -5.340 1.00 . A A . 531 GLN HB2  1 1 
       16 45581 1 1 151 GLN HB3  H 139.767  -2.314  -4.612 1.00 . A A . 531 GLN HB3  1 1 
       16 45582 1 1 151 GLN HE21 H 136.628  -3.004  -6.284 1.00 . A A . 531 GLN HE21 1 1 
       16 45583 1 1 151 GLN HE22 H 136.443  -4.615  -5.784 1.00 . A A . 531 GLN HE22 1 1 
       16 45584 1 1 151 GLN HG2  H 138.595  -2.007  -6.748 1.00 . A A . 531 GLN HG2  1 1 
       16 45585 1 1 151 GLN HG3  H 139.693  -3.149  -7.527 1.00 . A A . 531 GLN HG3  1 1 
       16 45586 1 1 151 GLN N    N 142.008  -2.208  -7.042 1.00 . A A . 531 GLN N    1 1 
       16 45587 1 1 151 GLN NE2  N 137.019  -3.876  -6.069 1.00 . A A . 531 GLN NE2  1 1 
       16 45588 1 1 151 GLN O    O 142.918  -1.784  -4.376 1.00 . A A . 531 GLN O    1 1 
       16 45589 1 1 151 GLN OE1  O 138.793  -5.137  -5.898 1.00 . A A . 531 GLN OE1  1 1 
       16 45590 1 1 152 VAL C    C 142.043   0.894  -2.007 1.00 . A A . 532 VAL C    1 1 
       16 45591 1 1 152 VAL CA   C 142.855   0.690  -3.303 1.00 . A A . 532 VAL CA   1 1 
       16 45592 1 1 152 VAL CB   C 143.495   2.007  -3.775 1.00 . A A . 532 VAL CB   1 1 
       16 45593 1 1 152 VAL CG1  C 144.360   2.604  -2.655 1.00 . A A . 532 VAL CG1  1 1 
       16 45594 1 1 152 VAL CG2  C 144.395   1.736  -4.981 1.00 . A A . 532 VAL CG2  1 1 
       16 45595 1 1 152 VAL H    H 141.327   0.797  -4.833 1.00 . A A . 532 VAL H    1 1 
       16 45596 1 1 152 VAL HA   H 143.636  -0.034  -3.121 1.00 . A A . 532 VAL HA   1 1 
       16 45597 1 1 152 VAL HB   H 142.727   2.710  -4.048 1.00 . A A . 532 VAL HB   1 1 
       16 45598 1 1 152 VAL HG11 H 145.225   1.972  -2.496 1.00 . A A . 532 VAL HG11 1 1 
       16 45599 1 1 152 VAL HG12 H 143.783   2.661  -1.746 1.00 . A A . 532 VAL HG12 1 1 
       16 45600 1 1 152 VAL HG13 H 144.684   3.594  -2.940 1.00 . A A . 532 VAL HG13 1 1 
       16 45601 1 1 152 VAL HG21 H 145.422   1.620  -4.647 1.00 . A A . 532 VAL HG21 1 1 
       16 45602 1 1 152 VAL HG22 H 144.329   2.568  -5.670 1.00 . A A . 532 VAL HG22 1 1 
       16 45603 1 1 152 VAL HG23 H 144.077   0.832  -5.475 1.00 . A A . 532 VAL HG23 1 1 
       16 45604 1 1 152 VAL N    N 141.986   0.204  -4.429 1.00 . A A . 532 VAL N    1 1 
       16 45605 1 1 152 VAL O    O 141.232   1.793  -1.878 1.00 . A A . 532 VAL O    1 1 
       16 45606 1 1 153 LEU C    C 142.763   0.489   1.286 1.00 . A A . 533 LEU C    1 1 
       16 45607 1 1 153 LEU CA   C 141.645   0.187   0.292 1.00 . A A . 533 LEU CA   1 1 
       16 45608 1 1 153 LEU CB   C 140.994  -1.200   0.493 1.00 . A A . 533 LEU CB   1 1 
       16 45609 1 1 153 LEU CD1  C 140.335  -0.281   2.794 1.00 . A A . 533 LEU CD1  1 1 
       16 45610 1 1 153 LEU CD2  C 139.419  -2.444   1.988 1.00 . A A . 533 LEU CD2  1 1 
       16 45611 1 1 153 LEU CG   C 140.650  -1.531   1.969 1.00 . A A . 533 LEU CG   1 1 
       16 45612 1 1 153 LEU H    H 142.996  -0.605  -1.165 1.00 . A A . 533 LEU H    1 1 
       16 45613 1 1 153 LEU HA   H 140.903   0.970   0.294 1.00 . A A . 533 LEU HA   1 1 
       16 45614 1 1 153 LEU HB2  H 140.086  -1.238  -0.087 1.00 . A A . 533 LEU HB2  1 1 
       16 45615 1 1 153 LEU HB3  H 141.672  -1.951   0.117 1.00 . A A . 533 LEU HB3  1 1 
       16 45616 1 1 153 LEU HD11 H 139.934   0.484   2.148 1.00 . A A . 533 LEU HD11 1 1 
       16 45617 1 1 153 LEU HD12 H 141.243   0.074   3.258 1.00 . A A . 533 LEU HD12 1 1 
       16 45618 1 1 153 LEU HD13 H 139.614  -0.527   3.557 1.00 . A A . 533 LEU HD13 1 1 
       16 45619 1 1 153 LEU HD21 H 139.018  -2.489   2.991 1.00 . A A . 533 LEU HD21 1 1 
       16 45620 1 1 153 LEU HD22 H 139.698  -3.436   1.668 1.00 . A A . 533 LEU HD22 1 1 
       16 45621 1 1 153 LEU HD23 H 138.668  -2.044   1.315 1.00 . A A . 533 LEU HD23 1 1 
       16 45622 1 1 153 LEU HG   H 141.481  -2.054   2.420 1.00 . A A . 533 LEU HG   1 1 
       16 45623 1 1 153 LEU N    N 142.311   0.077  -1.035 1.00 . A A . 533 LEU N    1 1 
       16 45624 1 1 153 LEU O    O 143.698  -0.275   1.400 1.00 . A A . 533 LEU O    1 1 
       16 45625 1 1 154 ILE C    C 143.360   2.281   4.308 1.00 . A A . 534 ILE C    1 1 
       16 45626 1 1 154 ILE CA   C 143.850   1.925   2.900 1.00 . A A . 534 ILE CA   1 1 
       16 45627 1 1 154 ILE CB   C 144.635   3.116   2.240 1.00 . A A . 534 ILE CB   1 1 
       16 45628 1 1 154 ILE CD1  C 144.926   5.601   2.112 1.00 . A A . 534 ILE CD1  1 1 
       16 45629 1 1 154 ILE CG1  C 143.979   4.478   2.539 1.00 . A A . 534 ILE CG1  1 1 
       16 45630 1 1 154 ILE CG2  C 144.688   2.961   0.711 1.00 . A A . 534 ILE CG2  1 1 
       16 45631 1 1 154 ILE H    H 141.961   2.225   1.873 1.00 . A A . 534 ILE H    1 1 
       16 45632 1 1 154 ILE HA   H 144.507   1.072   2.964 1.00 . A A . 534 ILE HA   1 1 
       16 45633 1 1 154 ILE HB   H 145.649   3.114   2.617 1.00 . A A . 534 ILE HB   1 1 
       16 45634 1 1 154 ILE HD11 H 144.803   5.792   1.055 1.00 . A A . 534 ILE HD11 1 1 
       16 45635 1 1 154 ILE HD12 H 145.947   5.307   2.308 1.00 . A A . 534 ILE HD12 1 1 
       16 45636 1 1 154 ILE HD13 H 144.698   6.498   2.670 1.00 . A A . 534 ILE HD13 1 1 
       16 45637 1 1 154 ILE HG12 H 143.060   4.559   1.983 1.00 . A A . 534 ILE HG12 1 1 
       16 45638 1 1 154 ILE HG13 H 143.776   4.568   3.593 1.00 . A A . 534 ILE HG13 1 1 
       16 45639 1 1 154 ILE HG21 H 145.619   3.361   0.341 1.00 . A A . 534 ILE HG21 1 1 
       16 45640 1 1 154 ILE HG22 H 143.864   3.497   0.264 1.00 . A A . 534 ILE HG22 1 1 
       16 45641 1 1 154 ILE HG23 H 144.615   1.916   0.451 1.00 . A A . 534 ILE HG23 1 1 
       16 45642 1 1 154 ILE N    N 142.714   1.606   1.977 1.00 . A A . 534 ILE N    1 1 
       16 45643 1 1 154 ILE O    O 142.395   3.000   4.483 1.00 . A A . 534 ILE O    1 1 
       16 45644 1 1 155 THR C    C 144.806   3.095   7.234 1.00 . A A . 535 THR C    1 1 
       16 45645 1 1 155 THR CA   C 143.719   2.165   6.703 1.00 . A A . 535 THR CA   1 1 
       16 45646 1 1 155 THR CB   C 143.679   0.845   7.477 1.00 . A A . 535 THR CB   1 1 
       16 45647 1 1 155 THR CG2  C 142.387   0.092   7.138 1.00 . A A . 535 THR CG2  1 1 
       16 45648 1 1 155 THR H    H 144.865   1.282   5.119 1.00 . A A . 535 THR H    1 1 
       16 45649 1 1 155 THR HA   H 142.757   2.653   6.740 1.00 . A A . 535 THR HA   1 1 
       16 45650 1 1 155 THR HB   H 143.699   1.051   8.536 1.00 . A A . 535 THR HB   1 1 
       16 45651 1 1 155 THR HG1  H 144.673  -0.829   7.477 1.00 . A A . 535 THR HG1  1 1 
       16 45652 1 1 155 THR HG21 H 141.625   0.337   7.864 1.00 . A A . 535 THR HG21 1 1 
       16 45653 1 1 155 THR HG22 H 142.571  -0.971   7.156 1.00 . A A . 535 THR HG22 1 1 
       16 45654 1 1 155 THR HG23 H 142.049   0.381   6.153 1.00 . A A . 535 THR HG23 1 1 
       16 45655 1 1 155 THR N    N 144.068   1.822   5.302 1.00 . A A . 535 THR N    1 1 
       16 45656 1 1 155 THR O    O 145.679   3.504   6.491 1.00 . A A . 535 THR O    1 1 
       16 45657 1 1 155 THR OG1  O 144.808   0.057   7.130 1.00 . A A . 535 THR OG1  1 1 
       16 45658 1 1 156 ASP C    C 145.970   4.157  10.546 1.00 . A A . 536 ASP C    1 1 
       16 45659 1 1 156 ASP CA   C 145.803   4.359   9.045 1.00 . A A . 536 ASP CA   1 1 
       16 45660 1 1 156 ASP CB   C 145.264   5.768   8.768 1.00 . A A . 536 ASP CB   1 1 
       16 45661 1 1 156 ASP CG   C 145.331   6.065   7.271 1.00 . A A . 536 ASP CG   1 1 
       16 45662 1 1 156 ASP H    H 144.064   3.093   9.071 1.00 . A A . 536 ASP H    1 1 
       16 45663 1 1 156 ASP HA   H 146.742   4.223   8.536 1.00 . A A . 536 ASP HA   1 1 
       16 45664 1 1 156 ASP HB2  H 144.238   5.833   9.099 1.00 . A A . 536 ASP HB2  1 1 
       16 45665 1 1 156 ASP HB3  H 145.859   6.493   9.302 1.00 . A A . 536 ASP HB3  1 1 
       16 45666 1 1 156 ASP N    N 144.768   3.438   8.493 1.00 . A A . 536 ASP N    1 1 
       16 45667 1 1 156 ASP O    O 145.106   3.625  11.218 1.00 . A A . 536 ASP O    1 1 
       16 45668 1 1 156 ASP OD1  O 146.431   6.216   6.767 1.00 . A A . 536 ASP OD1  1 1 
       16 45669 1 1 156 ASP OD2  O 144.281   6.144   6.655 1.00 . A A . 536 ASP OD2  1 1 
       16 45670 1 1 157 SER C    C 147.988   5.793  13.048 1.00 . A A . 537 SER C    1 1 
       16 45671 1 1 157 SER CA   C 147.317   4.506  12.535 1.00 . A A . 537 SER CA   1 1 
       16 45672 1 1 157 SER CB   C 148.241   3.300  12.699 1.00 . A A . 537 SER CB   1 1 
       16 45673 1 1 157 SER H    H 147.724   5.060  10.496 1.00 . A A . 537 SER H    1 1 
       16 45674 1 1 157 SER HA   H 146.391   4.332  13.059 1.00 . A A . 537 SER HA   1 1 
       16 45675 1 1 157 SER HB2  H 148.508   3.187  13.737 1.00 . A A . 537 SER HB2  1 1 
       16 45676 1 1 157 SER HB3  H 147.727   2.407  12.364 1.00 . A A . 537 SER HB3  1 1 
       16 45677 1 1 157 SER HG   H 150.071   3.926  12.494 1.00 . A A . 537 SER HG   1 1 
       16 45678 1 1 157 SER N    N 147.068   4.613  11.071 1.00 . A A . 537 SER N    1 1 
       16 45679 1 1 157 SER O    O 148.570   5.813  14.116 1.00 . A A . 537 SER O    1 1 
       16 45680 1 1 157 SER OG   O 149.418   3.502  11.930 1.00 . A A . 537 SER OG   1 1 
       16 45681 1 1 158 GLY C    C 147.932   9.324  11.918 1.00 . A A . 538 GLY C    1 1 
       16 45682 1 1 158 GLY CA   C 148.530   8.156  12.723 1.00 . A A . 538 GLY CA   1 1 
       16 45683 1 1 158 GLY H    H 147.429   6.825  11.440 1.00 . A A . 538 GLY H    1 1 
       16 45684 1 1 158 GLY HA2  H 148.344   8.309  13.777 1.00 . A A . 538 GLY HA2  1 1 
       16 45685 1 1 158 GLY HA3  H 149.594   8.111  12.549 1.00 . A A . 538 GLY HA3  1 1 
       16 45686 1 1 158 GLY N    N 147.905   6.867  12.291 1.00 . A A . 538 GLY N    1 1 
       16 45687 1 1 158 GLY O    O 148.562  10.348  11.736 1.00 . A A . 538 GLY O    1 1 
       16 45688 1 1 159 GLN C    C 145.098  11.072  11.529 1.00 . A A . 539 GLN C    1 1 
       16 45689 1 1 159 GLN CA   C 146.061  10.255  10.643 1.00 . A A . 539 GLN CA   1 1 
       16 45690 1 1 159 GLN CB   C 145.298   9.506   9.546 1.00 . A A . 539 GLN CB   1 1 
       16 45691 1 1 159 GLN CD   C 143.978   9.736   7.428 1.00 . A A . 539 GLN CD   1 1 
       16 45692 1 1 159 GLN CG   C 144.710  10.501   8.536 1.00 . A A . 539 GLN CG   1 1 
       16 45693 1 1 159 GLN H    H 146.238   8.339  11.603 1.00 . A A . 539 GLN H    1 1 
       16 45694 1 1 159 GLN HA   H 146.802  10.902  10.199 1.00 . A A . 539 GLN HA   1 1 
       16 45695 1 1 159 GLN HB2  H 145.975   8.837   9.034 1.00 . A A . 539 GLN HB2  1 1 
       16 45696 1 1 159 GLN HB3  H 144.498   8.934   9.990 1.00 . A A . 539 GLN HB3  1 1 
       16 45697 1 1 159 GLN HE21 H 142.952  11.319   6.814 1.00 . A A . 539 GLN HE21 1 1 
       16 45698 1 1 159 GLN HE22 H 142.649   9.881   5.964 1.00 . A A . 539 GLN HE22 1 1 
       16 45699 1 1 159 GLN HG2  H 144.018  11.157   9.039 1.00 . A A . 539 GLN HG2  1 1 
       16 45700 1 1 159 GLN HG3  H 145.505  11.083   8.098 1.00 . A A . 539 GLN HG3  1 1 
       16 45701 1 1 159 GLN N    N 146.723   9.172  11.437 1.00 . A A . 539 GLN N    1 1 
       16 45702 1 1 159 GLN NE2  N 143.123  10.364   6.672 1.00 . A A . 539 GLN NE2  1 1 
       16 45703 1 1 159 GLN O    O 144.429  11.972  11.059 1.00 . A A . 539 GLN O    1 1 
       16 45704 1 1 159 GLN OE1  O 144.183   8.552   7.251 1.00 . A A . 539 GLN OE1  1 1 
       16 45705 1 1 160 ARG C    C 144.223  12.993  13.634 1.00 . A A . 540 ARG C    1 1 
       16 45706 1 1 160 ARG CA   C 144.057  11.470  13.715 1.00 . A A . 540 ARG CA   1 1 
       16 45707 1 1 160 ARG CB   C 144.414  10.980  15.121 1.00 . A A . 540 ARG CB   1 1 
       16 45708 1 1 160 ARG CD   C 143.761  12.676  16.845 1.00 . A A . 540 ARG CD   1 1 
       16 45709 1 1 160 ARG CG   C 143.325  11.406  16.110 1.00 . A A . 540 ARG CG   1 1 
       16 45710 1 1 160 ARG CZ   C 141.764  13.864  17.544 1.00 . A A . 540 ARG CZ   1 1 
       16 45711 1 1 160 ARG H    H 145.534  10.004  13.151 1.00 . A A . 540 ARG H    1 1 
       16 45712 1 1 160 ARG HA   H 143.040  11.197  13.488 1.00 . A A . 540 ARG HA   1 1 
       16 45713 1 1 160 ARG HB2  H 144.495   9.902  15.116 1.00 . A A . 540 ARG HB2  1 1 
       16 45714 1 1 160 ARG HB3  H 145.358  11.409  15.422 1.00 . A A . 540 ARG HB3  1 1 
       16 45715 1 1 160 ARG HD2  H 144.693  12.504  17.368 1.00 . A A . 540 ARG HD2  1 1 
       16 45716 1 1 160 ARG HD3  H 143.863  13.497  16.153 1.00 . A A . 540 ARG HD3  1 1 
       16 45717 1 1 160 ARG HE   H 142.612  12.453  18.652 1.00 . A A . 540 ARG HE   1 1 
       16 45718 1 1 160 ARG HG2  H 142.405  11.597  15.575 1.00 . A A . 540 ARG HG2  1 1 
       16 45719 1 1 160 ARG HG3  H 143.163  10.617  16.829 1.00 . A A . 540 ARG HG3  1 1 
       16 45720 1 1 160 ARG HH11 H 143.108  15.259  17.033 1.00 . A A . 540 ARG HH11 1 1 
       16 45721 1 1 160 ARG HH12 H 141.449  15.745  16.937 1.00 . A A . 540 ARG HH12 1 1 
       16 45722 1 1 160 ARG HH21 H 140.211  12.687  18.000 1.00 . A A . 540 ARG HH21 1 1 
       16 45723 1 1 160 ARG HH22 H 139.810  14.290  17.475 1.00 . A A . 540 ARG HH22 1 1 
       16 45724 1 1 160 ARG N    N 145.001  10.745  12.799 1.00 . A A . 540 ARG N    1 1 
       16 45725 1 1 160 ARG NE   N 142.662  12.955  17.812 1.00 . A A . 540 ARG NE   1 1 
       16 45726 1 1 160 ARG NH1  N 142.136  15.047  17.138 1.00 . A A . 540 ARG NH1  1 1 
       16 45727 1 1 160 ARG NH2  N 140.497  13.593  17.685 1.00 . A A . 540 ARG NH2  1 1 
       16 45728 1 1 160 ARG O    O 143.250  13.724  13.670 1.00 . A A . 540 ARG O    1 1 
       16 45729 1 1 161 THR C    C 145.784  15.428  12.035 1.00 . A A . 541 THR C    1 1 
       16 45730 1 1 161 THR CA   C 145.637  14.961  13.484 1.00 . A A . 541 THR CA   1 1 
       16 45731 1 1 161 THR CB   C 146.923  15.231  14.270 1.00 . A A . 541 THR CB   1 1 
       16 45732 1 1 161 THR CG2  C 146.633  15.170  15.778 1.00 . A A . 541 THR CG2  1 1 
       16 45733 1 1 161 THR H    H 146.202  12.875  13.529 1.00 . A A . 541 THR H    1 1 
       16 45734 1 1 161 THR HA   H 144.807  15.469  13.952 1.00 . A A . 541 THR HA   1 1 
       16 45735 1 1 161 THR HB   H 147.286  16.218  14.022 1.00 . A A . 541 THR HB   1 1 
       16 45736 1 1 161 THR HG1  H 147.803  13.493  14.479 1.00 . A A . 541 THR HG1  1 1 
       16 45737 1 1 161 THR HG21 H 147.145  15.981  16.275 1.00 . A A . 541 THR HG21 1 1 
       16 45738 1 1 161 THR HG22 H 146.984  14.228  16.171 1.00 . A A . 541 THR HG22 1 1 
       16 45739 1 1 161 THR HG23 H 145.570  15.256  15.947 1.00 . A A . 541 THR HG23 1 1 
       16 45740 1 1 161 THR N    N 145.434  13.479  13.546 1.00 . A A . 541 THR N    1 1 
       16 45741 1 1 161 THR O    O 144.970  16.185  11.539 1.00 . A A . 541 THR O    1 1 
       16 45742 1 1 161 THR OG1  O 147.910  14.265  13.917 1.00 . A A . 541 THR OG1  1 1 
       16 45743 1 1 162 GLY C    C 146.285  14.454   9.008 1.00 . A A . 542 GLY C    1 1 
       16 45744 1 1 162 GLY CA   C 147.009  15.424   9.939 1.00 . A A . 542 GLY CA   1 1 
       16 45745 1 1 162 GLY H    H 147.460  14.389  11.775 1.00 . A A . 542 GLY H    1 1 
       16 45746 1 1 162 GLY HA2  H 146.607  16.419   9.807 1.00 . A A . 542 GLY HA2  1 1 
       16 45747 1 1 162 GLY HA3  H 148.061  15.426   9.705 1.00 . A A . 542 GLY HA3  1 1 
       16 45748 1 1 162 GLY N    N 146.814  14.994  11.355 1.00 . A A . 542 GLY N    1 1 
       16 45749 1 1 162 GLY O    O 146.815  13.424   8.637 1.00 . A A . 542 GLY O    1 1 
       16 45750 1 1 163 THR C    C 144.414  14.386   6.264 1.00 . A A . 543 THR C    1 1 
       16 45751 1 1 163 THR CA   C 144.309  13.883   7.711 1.00 . A A . 543 THR CA   1 1 
       16 45752 1 1 163 THR CB   C 142.858  13.925   8.227 1.00 . A A . 543 THR CB   1 1 
       16 45753 1 1 163 THR CG2  C 142.242  15.316   8.025 1.00 . A A . 543 THR CG2  1 1 
       16 45754 1 1 163 THR H    H 144.683  15.618   8.941 1.00 . A A . 543 THR H    1 1 
       16 45755 1 1 163 THR HA   H 144.689  12.877   7.778 1.00 . A A . 543 THR HA   1 1 
       16 45756 1 1 163 THR HB   H 142.849  13.685   9.280 1.00 . A A . 543 THR HB   1 1 
       16 45757 1 1 163 THR HG1  H 141.230  12.900   7.958 1.00 . A A . 543 THR HG1  1 1 
       16 45758 1 1 163 THR HG21 H 142.873  16.065   8.474 1.00 . A A . 543 THR HG21 1 1 
       16 45759 1 1 163 THR HG22 H 141.268  15.344   8.488 1.00 . A A . 543 THR HG22 1 1 
       16 45760 1 1 163 THR HG23 H 142.144  15.513   6.968 1.00 . A A . 543 THR HG23 1 1 
       16 45761 1 1 163 THR N    N 145.079  14.781   8.627 1.00 . A A . 543 THR N    1 1 
       16 45762 1 1 163 THR O    O 144.578  13.612   5.341 1.00 . A A . 543 THR O    1 1 
       16 45763 1 1 163 THR OG1  O 142.083  12.964   7.523 1.00 . A A . 543 THR OG1  1 1 
       16 45764 1 1 164 GLY C    C 145.821  15.991   4.121 1.00 . A A . 544 GLY C    1 1 
       16 45765 1 1 164 GLY CA   C 144.423  16.241   4.688 1.00 . A A . 544 GLY CA   1 1 
       16 45766 1 1 164 GLY H    H 144.203  16.277   6.832 1.00 . A A . 544 GLY H    1 1 
       16 45767 1 1 164 GLY HA2  H 143.687  15.769   4.055 1.00 . A A . 544 GLY HA2  1 1 
       16 45768 1 1 164 GLY HA3  H 144.240  17.304   4.723 1.00 . A A . 544 GLY HA3  1 1 
       16 45769 1 1 164 GLY N    N 144.328  15.676   6.068 1.00 . A A . 544 GLY N    1 1 
       16 45770 1 1 164 GLY O    O 145.986  15.721   2.947 1.00 . A A . 544 GLY O    1 1 
       16 45771 1 1 165 SER C    C 148.420  14.424   3.989 1.00 . A A . 545 SER C    1 1 
       16 45772 1 1 165 SER CA   C 148.225  15.863   4.474 1.00 . A A . 545 SER CA   1 1 
       16 45773 1 1 165 SER CB   C 149.117  16.151   5.683 1.00 . A A . 545 SER CB   1 1 
       16 45774 1 1 165 SER H    H 146.658  16.309   5.890 1.00 . A A . 545 SER H    1 1 
       16 45775 1 1 165 SER HA   H 148.451  16.551   3.679 1.00 . A A . 545 SER HA   1 1 
       16 45776 1 1 165 SER HB2  H 148.968  17.167   6.006 1.00 . A A . 545 SER HB2  1 1 
       16 45777 1 1 165 SER HB3  H 148.860  15.478   6.489 1.00 . A A . 545 SER HB3  1 1 
       16 45778 1 1 165 SER HG   H 150.889  15.402   5.972 1.00 . A A . 545 SER HG   1 1 
       16 45779 1 1 165 SER N    N 146.825  16.085   4.949 1.00 . A A . 545 SER N    1 1 
       16 45780 1 1 165 SER O    O 149.111  14.182   3.017 1.00 . A A . 545 SER O    1 1 
       16 45781 1 1 165 SER OG   O 150.479  15.975   5.318 1.00 . A A . 545 SER OG   1 1 
       16 45782 1 1 166 ALA C    C 147.457  11.829   2.825 1.00 . A A . 546 ALA C    1 1 
       16 45783 1 1 166 ALA CA   C 147.993  12.042   4.244 1.00 . A A . 546 ALA CA   1 1 
       16 45784 1 1 166 ALA CB   C 147.180  11.232   5.256 1.00 . A A . 546 ALA CB   1 1 
       16 45785 1 1 166 ALA H    H 147.280  13.696   5.443 1.00 . A A . 546 ALA H    1 1 
       16 45786 1 1 166 ALA HA   H 149.029  11.757   4.297 1.00 . A A . 546 ALA HA   1 1 
       16 45787 1 1 166 ALA HB1  H 146.704  10.405   4.753 1.00 . A A . 546 ALA HB1  1 1 
       16 45788 1 1 166 ALA HB2  H 146.427  11.864   5.704 1.00 . A A . 546 ALA HB2  1 1 
       16 45789 1 1 166 ALA HB3  H 147.839  10.855   6.025 1.00 . A A . 546 ALA HB3  1 1 
       16 45790 1 1 166 ALA N    N 147.829  13.471   4.662 1.00 . A A . 546 ALA N    1 1 
       16 45791 1 1 166 ALA O    O 148.040  11.108   2.033 1.00 . A A . 546 ALA O    1 1 
       16 45792 1 1 167 LEU C    C 146.788  12.842   0.079 1.00 . A A . 547 LEU C    1 1 
       16 45793 1 1 167 LEU CA   C 145.792  12.309   1.118 1.00 . A A . 547 LEU CA   1 1 
       16 45794 1 1 167 LEU CB   C 144.500  13.138   1.129 1.00 . A A . 547 LEU CB   1 1 
       16 45795 1 1 167 LEU CD1  C 143.610  11.624   2.955 1.00 . A A . 547 LEU CD1  1 1 
       16 45796 1 1 167 LEU CD2  C 142.102  13.215   1.774 1.00 . A A . 547 LEU CD2  1 1 
       16 45797 1 1 167 LEU CG   C 143.308  12.292   1.608 1.00 . A A . 547 LEU CG   1 1 
       16 45798 1 1 167 LEU H    H 145.923  13.041   3.151 1.00 . A A . 547 LEU H    1 1 
       16 45799 1 1 167 LEU HA   H 145.562  11.273   0.919 1.00 . A A . 547 LEU HA   1 1 
       16 45800 1 1 167 LEU HB2  H 144.621  13.980   1.794 1.00 . A A . 547 LEU HB2  1 1 
       16 45801 1 1 167 LEU HB3  H 144.299  13.499   0.131 1.00 . A A . 547 LEU HB3  1 1 
       16 45802 1 1 167 LEU HD11 H 144.379  10.877   2.825 1.00 . A A . 547 LEU HD11 1 1 
       16 45803 1 1 167 LEU HD12 H 142.715  11.155   3.334 1.00 . A A . 547 LEU HD12 1 1 
       16 45804 1 1 167 LEU HD13 H 143.947  12.369   3.655 1.00 . A A . 547 LEU HD13 1 1 
       16 45805 1 1 167 LEU HD21 H 142.352  14.004   2.472 1.00 . A A . 547 LEU HD21 1 1 
       16 45806 1 1 167 LEU HD22 H 141.264  12.652   2.152 1.00 . A A . 547 LEU HD22 1 1 
       16 45807 1 1 167 LEU HD23 H 141.846  13.648   0.819 1.00 . A A . 547 LEU HD23 1 1 
       16 45808 1 1 167 LEU HG   H 143.083  11.535   0.871 1.00 . A A . 547 LEU HG   1 1 
       16 45809 1 1 167 LEU N    N 146.363  12.460   2.495 1.00 . A A . 547 LEU N    1 1 
       16 45810 1 1 167 LEU O    O 146.988  12.249  -0.964 1.00 . A A . 547 LEU O    1 1 
       16 45811 1 1 168 MET C    C 149.621  13.533  -0.732 1.00 . A A . 548 MET C    1 1 
       16 45812 1 1 168 MET CA   C 148.443  14.515  -0.578 1.00 . A A . 548 MET CA   1 1 
       16 45813 1 1 168 MET CB   C 148.903  15.826   0.067 1.00 . A A . 548 MET CB   1 1 
       16 45814 1 1 168 MET CE   C 149.150  19.005  -0.025 1.00 . A A . 548 MET CE   1 1 
       16 45815 1 1 168 MET CG   C 149.927  16.520  -0.833 1.00 . A A . 548 MET CG   1 1 
       16 45816 1 1 168 MET H    H 147.262  14.390   1.233 1.00 . A A . 548 MET H    1 1 
       16 45817 1 1 168 MET HA   H 147.989  14.711  -1.537 1.00 . A A . 548 MET HA   1 1 
       16 45818 1 1 168 MET HB2  H 148.048  16.474   0.201 1.00 . A A . 548 MET HB2  1 1 
       16 45819 1 1 168 MET HB3  H 149.350  15.619   1.026 1.00 . A A . 548 MET HB3  1 1 
       16 45820 1 1 168 MET HE1  H 149.455  20.041  -0.081 1.00 . A A . 548 MET HE1  1 1 
       16 45821 1 1 168 MET HE2  H 148.557  18.855   0.862 1.00 . A A . 548 MET HE2  1 1 
       16 45822 1 1 168 MET HE3  H 148.562  18.750  -0.896 1.00 . A A . 548 MET HE3  1 1 
       16 45823 1 1 168 MET HG2  H 150.720  15.828  -1.081 1.00 . A A . 548 MET HG2  1 1 
       16 45824 1 1 168 MET HG3  H 149.444  16.853  -1.740 1.00 . A A . 548 MET HG3  1 1 
       16 45825 1 1 168 MET N    N 147.431  13.945   0.372 1.00 . A A . 548 MET N    1 1 
       16 45826 1 1 168 MET O    O 150.234  13.443  -1.771 1.00 . A A . 548 MET O    1 1 
       16 45827 1 1 168 MET SD   S 150.620  17.950   0.038 1.00 . A A . 548 MET SD   1 1 
       16 45828 1 1 169 ALA C    C 150.844  10.844  -0.904 1.00 . A A . 549 ALA C    1 1 
       16 45829 1 1 169 ALA CA   C 151.060  11.824   0.260 1.00 . A A . 549 ALA CA   1 1 
       16 45830 1 1 169 ALA CB   C 151.048  11.085   1.599 1.00 . A A . 549 ALA CB   1 1 
       16 45831 1 1 169 ALA H    H 149.370  12.953   1.111 1.00 . A A . 549 ALA H    1 1 
       16 45832 1 1 169 ALA HA   H 151.997  12.342   0.130 1.00 . A A . 549 ALA HA   1 1 
       16 45833 1 1 169 ALA HB1  H 150.809  11.777   2.392 1.00 . A A . 549 ALA HB1  1 1 
       16 45834 1 1 169 ALA HB2  H 152.026  10.655   1.777 1.00 . A A . 549 ALA HB2  1 1 
       16 45835 1 1 169 ALA HB3  H 150.309  10.299   1.568 1.00 . A A . 549 ALA HB3  1 1 
       16 45836 1 1 169 ALA N    N 149.924  12.810   0.318 1.00 . A A . 549 ALA N    1 1 
       16 45837 1 1 169 ALA O    O 151.715  10.657  -1.737 1.00 . A A . 549 ALA O    1 1 
       16 45838 1 1 170 MET C    C 149.567   9.910  -3.441 1.00 . A A . 550 MET C    1 1 
       16 45839 1 1 170 MET CA   C 149.432   9.232  -2.068 1.00 . A A . 550 MET CA   1 1 
       16 45840 1 1 170 MET CB   C 147.987   8.771  -1.848 1.00 . A A . 550 MET CB   1 1 
       16 45841 1 1 170 MET CE   C 146.110   5.877  -1.570 1.00 . A A . 550 MET CE   1 1 
       16 45842 1 1 170 MET CG   C 147.624   7.709  -2.887 1.00 . A A . 550 MET CG   1 1 
       16 45843 1 1 170 MET H    H 149.028  10.355  -0.260 1.00 . A A . 550 MET H    1 1 
       16 45844 1 1 170 MET HA   H 150.102   8.391  -1.996 1.00 . A A . 550 MET HA   1 1 
       16 45845 1 1 170 MET HB2  H 147.892   8.354  -0.858 1.00 . A A . 550 MET HB2  1 1 
       16 45846 1 1 170 MET HB3  H 147.321   9.614  -1.950 1.00 . A A . 550 MET HB3  1 1 
       16 45847 1 1 170 MET HE1  H 146.909   6.110  -0.879 1.00 . A A . 550 MET HE1  1 1 
       16 45848 1 1 170 MET HE2  H 146.368   4.990  -2.126 1.00 . A A . 550 MET HE2  1 1 
       16 45849 1 1 170 MET HE3  H 145.193   5.703  -1.024 1.00 . A A . 550 MET HE3  1 1 
       16 45850 1 1 170 MET HG2  H 147.797   8.100  -3.878 1.00 . A A . 550 MET HG2  1 1 
       16 45851 1 1 170 MET HG3  H 148.236   6.834  -2.732 1.00 . A A . 550 MET HG3  1 1 
       16 45852 1 1 170 MET N    N 149.697  10.212  -0.962 1.00 . A A . 550 MET N    1 1 
       16 45853 1 1 170 MET O    O 150.216   9.396  -4.332 1.00 . A A . 550 MET O    1 1 
       16 45854 1 1 170 MET SD   S 145.878   7.263  -2.710 1.00 . A A . 550 MET SD   1 1 
       16 45855 1 1 171 LYS C    C 150.477  12.081  -5.315 1.00 . A A . 551 LYS C    1 1 
       16 45856 1 1 171 LYS CA   C 149.026  11.761  -4.937 1.00 . A A . 551 LYS CA   1 1 
       16 45857 1 1 171 LYS CB   C 148.231  13.058  -4.758 1.00 . A A . 551 LYS CB   1 1 
       16 45858 1 1 171 LYS CD   C 145.961  14.060  -4.463 1.00 . A A . 551 LYS CD   1 1 
       16 45859 1 1 171 LYS CE   C 144.465  13.767  -4.293 1.00 . A A . 551 LYS CE   1 1 
       16 45860 1 1 171 LYS CG   C 146.731  12.753  -4.692 1.00 . A A . 551 LYS CG   1 1 
       16 45861 1 1 171 LYS H    H 148.412  11.436  -2.896 1.00 . A A . 551 LYS H    1 1 
       16 45862 1 1 171 LYS HA   H 148.568  11.162  -5.708 1.00 . A A . 551 LYS HA   1 1 
       16 45863 1 1 171 LYS HB2  H 148.539  13.544  -3.844 1.00 . A A . 551 LYS HB2  1 1 
       16 45864 1 1 171 LYS HB3  H 148.425  13.714  -5.594 1.00 . A A . 551 LYS HB3  1 1 
       16 45865 1 1 171 LYS HD2  H 146.336  14.542  -3.572 1.00 . A A . 551 LYS HD2  1 1 
       16 45866 1 1 171 LYS HD3  H 146.103  14.713  -5.312 1.00 . A A . 551 LYS HD3  1 1 
       16 45867 1 1 171 LYS HE2  H 144.304  13.119  -3.443 1.00 . A A . 551 LYS HE2  1 1 
       16 45868 1 1 171 LYS HE3  H 143.914  14.688  -4.170 1.00 . A A . 551 LYS HE3  1 1 
       16 45869 1 1 171 LYS HG2  H 146.413  12.307  -5.625 1.00 . A A . 551 LYS HG2  1 1 
       16 45870 1 1 171 LYS HG3  H 146.534  12.072  -3.879 1.00 . A A . 551 LYS HG3  1 1 
       16 45871 1 1 171 LYS HZ1  H 144.368  12.102  -5.540 1.00 . A A . 551 LYS HZ1  1 1 
       16 45872 1 1 171 LYS HZ2  H 144.456  13.580  -6.372 1.00 . A A . 551 LYS HZ2  1 1 
       16 45873 1 1 171 LYS HZ3  H 143.004  13.111  -5.626 1.00 . A A . 551 LYS HZ3  1 1 
       16 45874 1 1 171 LYS N    N 148.951  11.050  -3.619 1.00 . A A . 551 LYS N    1 1 
       16 45875 1 1 171 LYS NZ   N 144.042  13.090  -5.553 1.00 . A A . 551 LYS NZ   1 1 
       16 45876 1 1 171 LYS O    O 150.823  12.111  -6.481 1.00 . A A . 551 LYS O    1 1 
       16 45877 1 1 172 ASP C    C 153.452  11.424  -5.274 1.00 . A A . 552 ASP C    1 1 
       16 45878 1 1 172 ASP CA   C 152.753  12.642  -4.662 1.00 . A A . 552 ASP CA   1 1 
       16 45879 1 1 172 ASP CB   C 153.396  13.015  -3.319 1.00 . A A . 552 ASP CB   1 1 
       16 45880 1 1 172 ASP CG   C 152.912  14.401  -2.866 1.00 . A A . 552 ASP CG   1 1 
       16 45881 1 1 172 ASP H    H 151.035  12.272  -3.417 1.00 . A A . 552 ASP H    1 1 
       16 45882 1 1 172 ASP HA   H 152.806  13.479  -5.339 1.00 . A A . 552 ASP HA   1 1 
       16 45883 1 1 172 ASP HB2  H 153.122  12.280  -2.576 1.00 . A A . 552 ASP HB2  1 1 
       16 45884 1 1 172 ASP HB3  H 154.469  13.030  -3.429 1.00 . A A . 552 ASP HB3  1 1 
       16 45885 1 1 172 ASP N    N 151.327  12.320  -4.346 1.00 . A A . 552 ASP N    1 1 
       16 45886 1 1 172 ASP O    O 154.459  11.557  -5.944 1.00 . A A . 552 ASP O    1 1 
       16 45887 1 1 172 ASP OD1  O 152.416  15.145  -3.699 1.00 . A A . 552 ASP OD1  1 1 
       16 45888 1 1 172 ASP OD2  O 153.058  14.699  -1.692 1.00 . A A . 552 ASP OD2  1 1 
       16 45889 1 1 173 ALA C    C 153.396   8.883  -7.135 1.00 . A A . 553 ALA C    1 1 
       16 45890 1 1 173 ALA CA   C 153.590   9.006  -5.613 1.00 . A A . 553 ALA CA   1 1 
       16 45891 1 1 173 ALA CB   C 152.899   7.829  -4.923 1.00 . A A . 553 ALA CB   1 1 
       16 45892 1 1 173 ALA H    H 152.136  10.142  -4.484 1.00 . A A . 553 ALA H    1 1 
       16 45893 1 1 173 ALA HA   H 154.639   8.998  -5.370 1.00 . A A . 553 ALA HA   1 1 
       16 45894 1 1 173 ALA HB1  H 152.050   7.514  -5.512 1.00 . A A . 553 ALA HB1  1 1 
       16 45895 1 1 173 ALA HB2  H 152.563   8.130  -3.941 1.00 . A A . 553 ALA HB2  1 1 
       16 45896 1 1 173 ALA HB3  H 153.593   7.009  -4.832 1.00 . A A . 553 ALA HB3  1 1 
       16 45897 1 1 173 ALA N    N 152.937  10.238  -5.046 1.00 . A A . 553 ALA N    1 1 
       16 45898 1 1 173 ALA O    O 153.870   7.935  -7.736 1.00 . A A . 553 ALA O    1 1 
       16 45899 1 1 174 GLY C    C 151.040   9.790  -9.612 1.00 . A A . 554 GLY C    1 1 
       16 45900 1 1 174 GLY CA   C 152.528   9.715  -9.250 1.00 . A A . 554 GLY CA   1 1 
       16 45901 1 1 174 GLY H    H 152.352  10.575  -7.283 1.00 . A A . 554 GLY H    1 1 
       16 45902 1 1 174 GLY HA2  H 153.052  10.526  -9.733 1.00 . A A . 554 GLY HA2  1 1 
       16 45903 1 1 174 GLY HA3  H 152.930   8.774  -9.598 1.00 . A A . 554 GLY HA3  1 1 
       16 45904 1 1 174 GLY N    N 152.721   9.814  -7.770 1.00 . A A . 554 GLY N    1 1 
       16 45905 1 1 174 GLY O    O 150.696   9.996 -10.761 1.00 . A A . 554 GLY O    1 1 
       16 45906 1 1 175 VAL C    C 148.224  11.149  -8.984 1.00 . A A . 555 VAL C    1 1 
       16 45907 1 1 175 VAL CA   C 148.691   9.688  -8.975 1.00 . A A . 555 VAL CA   1 1 
       16 45908 1 1 175 VAL CB   C 148.004   8.904  -7.852 1.00 . A A . 555 VAL CB   1 1 
       16 45909 1 1 175 VAL CG1  C 146.488   8.913  -8.070 1.00 . A A . 555 VAL CG1  1 1 
       16 45910 1 1 175 VAL CG2  C 148.510   7.456  -7.850 1.00 . A A . 555 VAL CG2  1 1 
       16 45911 1 1 175 VAL H    H 150.443   9.450  -7.738 1.00 . A A . 555 VAL H    1 1 
       16 45912 1 1 175 VAL HA   H 148.491   9.223  -9.927 1.00 . A A . 555 VAL HA   1 1 
       16 45913 1 1 175 VAL HB   H 148.231   9.368  -6.901 1.00 . A A . 555 VAL HB   1 1 
       16 45914 1 1 175 VAL HG11 H 146.101   9.903  -7.873 1.00 . A A . 555 VAL HG11 1 1 
       16 45915 1 1 175 VAL HG12 H 146.023   8.206  -7.399 1.00 . A A . 555 VAL HG12 1 1 
       16 45916 1 1 175 VAL HG13 H 146.270   8.639  -9.092 1.00 . A A . 555 VAL HG13 1 1 
       16 45917 1 1 175 VAL HG21 H 149.476   7.410  -8.333 1.00 . A A . 555 VAL HG21 1 1 
       16 45918 1 1 175 VAL HG22 H 147.813   6.828  -8.382 1.00 . A A . 555 VAL HG22 1 1 
       16 45919 1 1 175 VAL HG23 H 148.599   7.109  -6.831 1.00 . A A . 555 VAL HG23 1 1 
       16 45920 1 1 175 VAL N    N 150.154   9.624  -8.659 1.00 . A A . 555 VAL N    1 1 
       16 45921 1 1 175 VAL O    O 148.076  11.767  -7.947 1.00 . A A . 555 VAL O    1 1 
       16 45922 1 1 176 ASN C    C 147.143  13.476 -11.670 1.00 . A A . 556 ASN C    1 1 
       16 45923 1 1 176 ASN CA   C 147.531  13.122 -10.237 1.00 . A A . 556 ASN CA   1 1 
       16 45924 1 1 176 ASN CB   C 148.714  13.991  -9.792 1.00 . A A . 556 ASN CB   1 1 
       16 45925 1 1 176 ASN CG   C 149.975  13.644 -10.599 1.00 . A A . 556 ASN CG   1 1 
       16 45926 1 1 176 ASN H    H 148.109  11.176 -10.968 1.00 . A A . 556 ASN H    1 1 
       16 45927 1 1 176 ASN HA   H 146.693  13.282  -9.576 1.00 . A A . 556 ASN HA   1 1 
       16 45928 1 1 176 ASN HB2  H 148.466  15.033  -9.955 1.00 . A A . 556 ASN HB2  1 1 
       16 45929 1 1 176 ASN HB3  H 148.903  13.829  -8.741 1.00 . A A . 556 ASN HB3  1 1 
       16 45930 1 1 176 ASN HD21 H 151.062  15.087  -9.779 1.00 . A A . 556 ASN HD21 1 1 
       16 45931 1 1 176 ASN HD22 H 151.869  14.130 -10.924 1.00 . A A . 556 ASN HD22 1 1 
       16 45932 1 1 176 ASN N    N 147.992  11.700 -10.149 1.00 . A A . 556 ASN N    1 1 
       16 45933 1 1 176 ASN ND2  N 151.058  14.346 -10.420 1.00 . A A . 556 ASN ND2  1 1 
       16 45934 1 1 176 ASN O    O 147.730  12.993 -12.620 1.00 . A A . 556 ASN O    1 1 
       16 45935 1 1 176 ASN OD1  O 149.973  12.731 -11.401 1.00 . A A . 556 ASN OD1  1 1 
       16 45936 1 1 177 THR C    C 146.196  16.205 -13.424 1.00 . A A . 557 THR C    1 1 
       16 45937 1 1 177 THR CA   C 145.755  14.756 -13.195 1.00 . A A . 557 THR CA   1 1 
       16 45938 1 1 177 THR CB   C 144.224  14.622 -13.212 1.00 . A A . 557 THR CB   1 1 
       16 45939 1 1 177 THR CG2  C 143.590  15.529 -12.152 1.00 . A A . 557 THR CG2  1 1 
       16 45940 1 1 177 THR H    H 145.725  14.721 -11.050 1.00 . A A . 557 THR H    1 1 
       16 45941 1 1 177 THR HA   H 146.192  14.107 -13.940 1.00 . A A . 557 THR HA   1 1 
       16 45942 1 1 177 THR HB   H 143.954  13.597 -13.007 1.00 . A A . 557 THR HB   1 1 
       16 45943 1 1 177 THR HG1  H 143.032  14.373 -14.730 1.00 . A A . 557 THR HG1  1 1 
       16 45944 1 1 177 THR HG21 H 143.976  16.532 -12.254 1.00 . A A . 557 THR HG21 1 1 
       16 45945 1 1 177 THR HG22 H 143.820  15.153 -11.168 1.00 . A A . 557 THR HG22 1 1 
       16 45946 1 1 177 THR HG23 H 142.519  15.542 -12.289 1.00 . A A . 557 THR HG23 1 1 
       16 45947 1 1 177 THR N    N 146.174  14.335 -11.829 1.00 . A A . 557 THR N    1 1 
       16 45948 1 1 177 THR O    O 146.099  17.031 -12.536 1.00 . A A . 557 THR O    1 1 
       16 45949 1 1 177 THR OG1  O 143.734  14.986 -14.495 1.00 . A A . 557 THR OG1  1 1 
       16 45950 1 1 178 TYR C    C 145.938  18.828 -15.099 1.00 . A A . 558 TYR C    1 1 
       16 45951 1 1 178 TYR CA   C 147.152  17.916 -14.853 1.00 . A A . 558 TYR CA   1 1 
       16 45952 1 1 178 TYR CB   C 148.064  17.830 -16.080 1.00 . A A . 558 TYR CB   1 1 
       16 45953 1 1 178 TYR CD1  C 150.354  17.680 -15.028 1.00 . A A . 558 TYR CD1  1 1 
       16 45954 1 1 178 TYR CD2  C 149.422  15.705 -16.085 1.00 . A A . 558 TYR CD2  1 1 
       16 45955 1 1 178 TYR CE1  C 151.506  16.957 -14.695 1.00 . A A . 558 TYR CE1  1 1 
       16 45956 1 1 178 TYR CE2  C 150.574  14.982 -15.751 1.00 . A A . 558 TYR CE2  1 1 
       16 45957 1 1 178 TYR CG   C 149.311  17.053 -15.725 1.00 . A A . 558 TYR CG   1 1 
       16 45958 1 1 178 TYR CZ   C 151.617  15.608 -15.055 1.00 . A A . 558 TYR CZ   1 1 
       16 45959 1 1 178 TYR H    H 146.779  15.837 -15.292 1.00 . A A . 558 TYR H    1 1 
       16 45960 1 1 178 TYR HA   H 147.716  18.276 -14.004 1.00 . A A . 558 TYR HA   1 1 
       16 45961 1 1 178 TYR HB2  H 147.543  17.329 -16.884 1.00 . A A . 558 TYR HB2  1 1 
       16 45962 1 1 178 TYR HB3  H 148.340  18.826 -16.395 1.00 . A A . 558 TYR HB3  1 1 
       16 45963 1 1 178 TYR HD1  H 150.271  18.720 -14.752 1.00 . A A . 558 TYR HD1  1 1 
       16 45964 1 1 178 TYR HD2  H 148.620  15.222 -16.620 1.00 . A A . 558 TYR HD2  1 1 
       16 45965 1 1 178 TYR HE1  H 152.310  17.441 -14.158 1.00 . A A . 558 TYR HE1  1 1 
       16 45966 1 1 178 TYR HE2  H 150.659  13.942 -16.029 1.00 . A A . 558 TYR HE2  1 1 
       16 45967 1 1 178 TYR HH   H 153.507  15.479 -14.806 1.00 . A A . 558 TYR HH   1 1 
       16 45968 1 1 178 TYR N    N 146.697  16.518 -14.593 1.00 . A A . 558 TYR N    1 1 
       16 45969 1 1 178 TYR O    O 145.408  19.411 -14.171 1.00 . A A . 558 TYR O    1 1 
       16 45970 1 1 178 TYR OH   O 152.752  14.893 -14.725 1.00 . A A . 558 TYR OH   1 1 
       16 45971 1 1 179 ARG C    C 143.368  19.195 -17.636 1.00 . A A . 559 ARG C    1 1 
       16 45972 1 1 179 ARG CA   C 144.303  19.832 -16.597 1.00 . A A . 559 ARG CA   1 1 
       16 45973 1 1 179 ARG CB   C 144.888  21.141 -17.134 1.00 . A A . 559 ARG CB   1 1 
       16 45974 1 1 179 ARG CD   C 146.225  23.169 -16.585 1.00 . A A . 559 ARG CD   1 1 
       16 45975 1 1 179 ARG CG   C 145.603  21.894 -16.011 1.00 . A A . 559 ARG CG   1 1 
       16 45976 1 1 179 ARG CZ   C 148.106  23.565 -15.112 1.00 . A A . 559 ARG CZ   1 1 
       16 45977 1 1 179 ARG H    H 145.918  18.478 -17.062 1.00 . A A . 559 ARG H    1 1 
       16 45978 1 1 179 ARG HA   H 143.766  20.022 -15.685 1.00 . A A . 559 ARG HA   1 1 
       16 45979 1 1 179 ARG HB2  H 145.592  20.922 -17.923 1.00 . A A . 559 ARG HB2  1 1 
       16 45980 1 1 179 ARG HB3  H 144.091  21.756 -17.526 1.00 . A A . 559 ARG HB3  1 1 
       16 45981 1 1 179 ARG HD2  H 146.961  22.921 -17.338 1.00 . A A . 559 ARG HD2  1 1 
       16 45982 1 1 179 ARG HD3  H 145.459  23.805 -17.003 1.00 . A A . 559 ARG HD3  1 1 
       16 45983 1 1 179 ARG HE   H 146.368  24.498 -14.897 1.00 . A A . 559 ARG HE   1 1 
       16 45984 1 1 179 ARG HG2  H 144.892  22.154 -15.241 1.00 . A A . 559 ARG HG2  1 1 
       16 45985 1 1 179 ARG HG3  H 146.379  21.272 -15.593 1.00 . A A . 559 ARG HG3  1 1 
       16 45986 1 1 179 ARG HH11 H 148.868  24.420 -16.752 1.00 . A A . 559 ARG HH11 1 1 
       16 45987 1 1 179 ARG HH12 H 150.022  23.718 -15.669 1.00 . A A . 559 ARG HH12 1 1 
       16 45988 1 1 179 ARG HH21 H 147.630  22.645 -13.396 1.00 . A A . 559 ARG HH21 1 1 
       16 45989 1 1 179 ARG HH22 H 149.321  22.711 -13.767 1.00 . A A . 559 ARG HH22 1 1 
       16 45990 1 1 179 ARG N    N 145.485  18.956 -16.327 1.00 . A A . 559 ARG N    1 1 
       16 45991 1 1 179 ARG NE   N 146.870  23.843 -15.425 1.00 . A A . 559 ARG NE   1 1 
       16 45992 1 1 179 ARG NH1  N 149.074  23.929 -15.907 1.00 . A A . 559 ARG NH1  1 1 
       16 45993 1 1 179 ARG NH2  N 148.373  22.924 -14.006 1.00 . A A . 559 ARG NH2  1 1 
       16 45994 1 1 179 ARG O    O 142.327  18.663 -17.299 1.00 . A A . 559 ARG O    1 1 
       16 45995 1 1 180 TRP C    C 142.897  17.149 -19.933 1.00 . A A . 560 TRP C    1 1 
       16 45996 1 1 180 TRP CA   C 142.856  18.679 -19.967 1.00 . A A . 560 TRP CA   1 1 
       16 45997 1 1 180 TRP CB   C 143.449  19.197 -21.279 1.00 . A A . 560 TRP CB   1 1 
       16 45998 1 1 180 TRP CD1  C 142.878  17.864 -23.350 1.00 . A A . 560 TRP CD1  1 1 
       16 45999 1 1 180 TRP CD2  C 141.271  19.345 -22.808 1.00 . A A . 560 TRP CD2  1 1 
       16 46000 1 1 180 TRP CE2  C 140.834  18.679 -23.978 1.00 . A A . 560 TRP CE2  1 1 
       16 46001 1 1 180 TRP CE3  C 140.436  20.333 -22.257 1.00 . A A . 560 TRP CE3  1 1 
       16 46002 1 1 180 TRP CG   C 142.575  18.810 -22.430 1.00 . A A . 560 TRP CG   1 1 
       16 46003 1 1 180 TRP CH2  C 138.794  19.968 -24.018 1.00 . A A . 560 TRP CH2  1 1 
       16 46004 1 1 180 TRP CZ2  C 139.611  18.984 -24.579 1.00 . A A . 560 TRP CZ2  1 1 
       16 46005 1 1 180 TRP CZ3  C 139.204  20.642 -22.861 1.00 . A A . 560 TRP CZ3  1 1 
       16 46006 1 1 180 TRP H    H 144.567  19.705 -19.133 1.00 . A A . 560 TRP H    1 1 
       16 46007 1 1 180 TRP HA   H 141.843  19.030 -19.859 1.00 . A A . 560 TRP HA   1 1 
       16 46008 1 1 180 TRP HB2  H 143.527  20.273 -21.235 1.00 . A A . 560 TRP HB2  1 1 
       16 46009 1 1 180 TRP HB3  H 144.433  18.774 -21.416 1.00 . A A . 560 TRP HB3  1 1 
       16 46010 1 1 180 TRP HD1  H 143.780  17.269 -23.367 1.00 . A A . 560 TRP HD1  1 1 
       16 46011 1 1 180 TRP HE1  H 141.817  17.180 -25.039 1.00 . A A . 560 TRP HE1  1 1 
       16 46012 1 1 180 TRP HE3  H 140.743  20.858 -21.363 1.00 . A A . 560 TRP HE3  1 1 
       16 46013 1 1 180 TRP HH2  H 137.848  20.210 -24.478 1.00 . A A . 560 TRP HH2  1 1 
       16 46014 1 1 180 TRP HZ2  H 139.298  18.463 -25.471 1.00 . A A . 560 TRP HZ2  1 1 
       16 46015 1 1 180 TRP HZ3  H 138.571  21.402 -22.430 1.00 . A A . 560 TRP HZ3  1 1 
       16 46016 1 1 180 TRP N    N 143.727  19.262 -18.894 1.00 . A A . 560 TRP N    1 1 
       16 46017 1 1 180 TRP NE1  N 141.845  17.787 -24.270 1.00 . A A . 560 TRP NE1  1 1 
       16 46018 1 1 180 TRP O    O 142.003  16.494 -20.436 1.00 . A A . 560 TRP O    1 1 
       16 46019 1 1 181 GLN C    C 144.663  14.627 -18.000 1.00 . A A . 561 GLN C    1 1 
       16 46020 1 1 181 GLN CA   C 144.011  15.084 -19.308 1.00 . A A . 561 GLN CA   1 1 
       16 46021 1 1 181 GLN CB   C 144.882  14.703 -20.506 1.00 . A A . 561 GLN CB   1 1 
       16 46022 1 1 181 GLN CD   C 143.278  13.187 -21.664 1.00 . A A . 561 GLN CD   1 1 
       16 46023 1 1 181 GLN CG   C 144.600  13.253 -20.899 1.00 . A A . 561 GLN CG   1 1 
       16 46024 1 1 181 GLN H    H 144.637  17.118 -18.961 1.00 . A A . 561 GLN H    1 1 
       16 46025 1 1 181 GLN HA   H 143.031  14.649 -19.412 1.00 . A A . 561 GLN HA   1 1 
       16 46026 1 1 181 GLN HB2  H 144.651  15.353 -21.336 1.00 . A A . 561 GLN HB2  1 1 
       16 46027 1 1 181 GLN HB3  H 145.924  14.809 -20.245 1.00 . A A . 561 GLN HB3  1 1 
       16 46028 1 1 181 GLN HE21 H 142.555  11.695 -20.574 1.00 . A A . 561 GLN HE21 1 1 
       16 46029 1 1 181 GLN HE22 H 141.531  12.257 -21.806 1.00 . A A . 561 GLN HE22 1 1 
       16 46030 1 1 181 GLN HG2  H 145.400  12.885 -21.525 1.00 . A A . 561 GLN HG2  1 1 
       16 46031 1 1 181 GLN HG3  H 144.528  12.645 -20.008 1.00 . A A . 561 GLN HG3  1 1 
       16 46032 1 1 181 GLN N    N 143.925  16.574 -19.356 1.00 . A A . 561 GLN N    1 1 
       16 46033 1 1 181 GLN NE2  N 142.380  12.306 -21.319 1.00 . A A . 561 GLN NE2  1 1 
       16 46034 1 1 181 GLN O    O 145.449  15.339 -17.404 1.00 . A A . 561 GLN O    1 1 
       16 46035 1 1 181 GLN OE1  O 143.059  13.947 -22.587 1.00 . A A . 561 GLN OE1  1 1 
       16 46036 1 1 182 GLY C    C 146.203  12.112 -16.603 1.00 . A A . 562 GLY C    1 1 
       16 46037 1 1 182 GLY CA   C 144.934  12.914 -16.293 1.00 . A A . 562 GLY CA   1 1 
       16 46038 1 1 182 GLY H    H 143.707  12.888 -18.063 1.00 . A A . 562 GLY H    1 1 
       16 46039 1 1 182 GLY HA2  H 145.182  13.741 -15.643 1.00 . A A . 562 GLY HA2  1 1 
       16 46040 1 1 182 GLY HA3  H 144.220  12.273 -15.801 1.00 . A A . 562 GLY HA3  1 1 
       16 46041 1 1 182 GLY N    N 144.342  13.439 -17.559 1.00 . A A . 562 GLY N    1 1 
       16 46042 1 1 182 GLY O    O 146.451  11.080 -16.007 1.00 . A A . 562 GLY O    1 1 
       16 46043 1 1 183 GLY C    C 147.974  10.760 -18.922 1.00 . A A . 563 GLY C    1 1 
       16 46044 1 1 183 GLY CA   C 148.263  11.849 -17.878 1.00 . A A . 563 GLY CA   1 1 
       16 46045 1 1 183 GLY H    H 146.790  13.412 -17.985 1.00 . A A . 563 GLY H    1 1 
       16 46046 1 1 183 GLY HA2  H 148.983  12.548 -18.277 1.00 . A A . 563 GLY HA2  1 1 
       16 46047 1 1 183 GLY HA3  H 148.668  11.387 -16.989 1.00 . A A . 563 GLY HA3  1 1 
       16 46048 1 1 183 GLY N    N 147.008  12.579 -17.525 1.00 . A A . 563 GLY N    1 1 
       16 46049 1 1 183 GLY O    O 148.790   9.888 -19.150 1.00 . A A . 563 GLY O    1 1 
       16 46050 1 1 184 GLU C    C 146.857  10.231 -22.000 1.00 . A A . 564 GLU C    1 1 
       16 46051 1 1 184 GLU CA   C 146.492   9.760 -20.578 1.00 . A A . 564 GLU CA   1 1 
       16 46052 1 1 184 GLU CB   C 144.980   9.549 -20.434 1.00 . A A . 564 GLU CB   1 1 
       16 46053 1 1 184 GLU CD   C 145.137   7.056 -20.746 1.00 . A A . 564 GLU CD   1 1 
       16 46054 1 1 184 GLU CG   C 144.527   8.356 -21.288 1.00 . A A . 564 GLU CG   1 1 
       16 46055 1 1 184 GLU H    H 146.178  11.508 -19.358 1.00 . A A . 564 GLU H    1 1 
       16 46056 1 1 184 GLU HA   H 147.009   8.843 -20.348 1.00 . A A . 564 GLU HA   1 1 
       16 46057 1 1 184 GLU HB2  H 144.745   9.355 -19.398 1.00 . A A . 564 GLU HB2  1 1 
       16 46058 1 1 184 GLU HB3  H 144.460  10.437 -20.759 1.00 . A A . 564 GLU HB3  1 1 
       16 46059 1 1 184 GLU HG2  H 143.450   8.284 -21.257 1.00 . A A . 564 GLU HG2  1 1 
       16 46060 1 1 184 GLU HG3  H 144.843   8.500 -22.309 1.00 . A A . 564 GLU HG3  1 1 
       16 46061 1 1 184 GLU N    N 146.825  10.799 -19.557 1.00 . A A . 564 GLU N    1 1 
       16 46062 1 1 184 GLU O    O 146.694   9.497 -22.958 1.00 . A A . 564 GLU O    1 1 
       16 46063 1 1 184 GLU OE1  O 145.543   7.041 -19.594 1.00 . A A . 564 GLU OE1  1 1 
       16 46064 1 1 184 GLU OE2  O 145.187   6.096 -21.497 1.00 . A A . 564 GLU OE2  1 1 
       16 46065 1 1 185 GLN C    C 149.155  11.521 -23.891 1.00 . A A . 565 GLN C    1 1 
       16 46066 1 1 185 GLN CA   C 147.717  11.926 -23.525 1.00 . A A . 565 GLN CA   1 1 
       16 46067 1 1 185 GLN CB   C 147.599  13.450 -23.455 1.00 . A A . 565 GLN CB   1 1 
       16 46068 1 1 185 GLN CD   C 147.600  15.558 -24.813 1.00 . A A . 565 GLN CD   1 1 
       16 46069 1 1 185 GLN CG   C 147.886  14.053 -24.837 1.00 . A A . 565 GLN CG   1 1 
       16 46070 1 1 185 GLN H    H 147.481  12.022 -21.380 1.00 . A A . 565 GLN H    1 1 
       16 46071 1 1 185 GLN HA   H 147.024  11.542 -24.255 1.00 . A A . 565 GLN HA   1 1 
       16 46072 1 1 185 GLN HB2  H 146.600  13.721 -23.145 1.00 . A A . 565 GLN HB2  1 1 
       16 46073 1 1 185 GLN HB3  H 148.314  13.835 -22.742 1.00 . A A . 565 GLN HB3  1 1 
       16 46074 1 1 185 GLN HE21 H 148.658  15.933 -26.451 1.00 . A A . 565 GLN HE21 1 1 
       16 46075 1 1 185 GLN HE22 H 147.921  17.286 -25.737 1.00 . A A . 565 GLN HE22 1 1 
       16 46076 1 1 185 GLN HG2  H 148.925  13.888 -25.093 1.00 . A A . 565 GLN HG2  1 1 
       16 46077 1 1 185 GLN HG3  H 147.254  13.581 -25.573 1.00 . A A . 565 GLN HG3  1 1 
       16 46078 1 1 185 GLN N    N 147.351  11.439 -22.156 1.00 . A A . 565 GLN N    1 1 
       16 46079 1 1 185 GLN NE2  N 148.101  16.322 -25.744 1.00 . A A . 565 GLN NE2  1 1 
       16 46080 1 1 185 GLN O    O 149.594  11.738 -25.006 1.00 . A A . 565 GLN O    1 1 
       16 46081 1 1 185 GLN OE1  O 146.913  16.046 -23.936 1.00 . A A . 565 GLN OE1  1 1 
       16 46082 1 1 186 ARG C    C 151.592   9.108 -22.794 1.00 . A A . 566 ARG C    1 1 
       16 46083 1 1 186 ARG CA   C 151.300  10.536 -23.291 1.00 . A A . 566 ARG CA   1 1 
       16 46084 1 1 186 ARG CB   C 152.228  11.561 -22.597 1.00 . A A . 566 ARG CB   1 1 
       16 46085 1 1 186 ARG CD   C 151.816  10.743 -20.255 1.00 . A A . 566 ARG CD   1 1 
       16 46086 1 1 186 ARG CG   C 151.722  11.946 -21.194 1.00 . A A . 566 ARG CG   1 1 
       16 46087 1 1 186 ARG CZ   C 152.742  11.616 -18.202 1.00 . A A . 566 ARG CZ   1 1 
       16 46088 1 1 186 ARG H    H 149.530  10.773 -22.081 1.00 . A A . 566 ARG H    1 1 
       16 46089 1 1 186 ARG HA   H 151.455  10.582 -24.359 1.00 . A A . 566 ARG HA   1 1 
       16 46090 1 1 186 ARG HB2  H 153.215  11.134 -22.508 1.00 . A A . 566 ARG HB2  1 1 
       16 46091 1 1 186 ARG HB3  H 152.285  12.451 -23.207 1.00 . A A . 566 ARG HB3  1 1 
       16 46092 1 1 186 ARG HD2  H 151.014  10.046 -20.456 1.00 . A A . 566 ARG HD2  1 1 
       16 46093 1 1 186 ARG HD3  H 152.774  10.258 -20.356 1.00 . A A . 566 ARG HD3  1 1 
       16 46094 1 1 186 ARG HE   H 150.787  11.479 -18.512 1.00 . A A . 566 ARG HE   1 1 
       16 46095 1 1 186 ARG HG2  H 152.328  12.751 -20.805 1.00 . A A . 566 ARG HG2  1 1 
       16 46096 1 1 186 ARG HG3  H 150.694  12.273 -21.257 1.00 . A A . 566 ARG HG3  1 1 
       16 46097 1 1 186 ARG HH11 H 153.476   9.753 -18.260 1.00 . A A . 566 ARG HH11 1 1 
       16 46098 1 1 186 ARG HH12 H 154.439  10.911 -17.403 1.00 . A A . 566 ARG HH12 1 1 
       16 46099 1 1 186 ARG HH21 H 152.258  13.545 -17.996 1.00 . A A . 566 ARG HH21 1 1 
       16 46100 1 1 186 ARG HH22 H 153.751  13.067 -17.261 1.00 . A A . 566 ARG HH22 1 1 
       16 46101 1 1 186 ARG N    N 149.893  10.940 -22.973 1.00 . A A . 566 ARG N    1 1 
       16 46102 1 1 186 ARG NE   N 151.678  11.319 -18.891 1.00 . A A . 566 ARG NE   1 1 
       16 46103 1 1 186 ARG NH1  N 153.622  10.688 -17.933 1.00 . A A . 566 ARG NH1  1 1 
       16 46104 1 1 186 ARG NH2  N 152.931  12.837 -17.786 1.00 . A A . 566 ARG NH2  1 1 
       16 46105 1 1 186 ARG O    O 152.579   8.886 -22.120 1.00 . A A . 566 ARG O    1 1 
       16 46106 1 1 187 PRO C    C 152.135   6.143 -23.537 1.00 . A A . 567 PRO C    1 1 
       16 46107 1 1 187 PRO CA   C 150.964   6.758 -22.748 1.00 . A A . 567 PRO CA   1 1 
       16 46108 1 1 187 PRO CB   C 149.641   6.069 -23.075 1.00 . A A . 567 PRO CB   1 1 
       16 46109 1 1 187 PRO CD   C 149.522   8.315 -23.972 1.00 . A A . 567 PRO CD   1 1 
       16 46110 1 1 187 PRO CG   C 149.009   6.905 -24.143 1.00 . A A . 567 PRO CG   1 1 
       16 46111 1 1 187 PRO HA   H 151.154   6.701 -21.688 1.00 . A A . 567 PRO HA   1 1 
       16 46112 1 1 187 PRO HB2  H 149.822   5.067 -23.439 1.00 . A A . 567 PRO HB2  1 1 
       16 46113 1 1 187 PRO HB3  H 149.005   6.043 -22.205 1.00 . A A . 567 PRO HB3  1 1 
       16 46114 1 1 187 PRO HD2  H 149.756   8.748 -24.936 1.00 . A A . 567 PRO HD2  1 1 
       16 46115 1 1 187 PRO HD3  H 148.799   8.919 -23.449 1.00 . A A . 567 PRO HD3  1 1 
       16 46116 1 1 187 PRO HG2  H 149.280   6.524 -25.118 1.00 . A A . 567 PRO HG2  1 1 
       16 46117 1 1 187 PRO HG3  H 147.935   6.895 -24.030 1.00 . A A . 567 PRO HG3  1 1 
       16 46118 1 1 187 PRO N    N 150.741   8.168 -23.159 1.00 . A A . 567 PRO N    1 1 
       16 46119 1 1 187 PRO O    O 152.703   5.144 -23.137 1.00 . A A . 567 PRO O    1 1 
       16 46120 1 1 188 ALA C    C 154.052   7.241 -26.513 1.00 . A A . 568 ALA C    1 1 
       16 46121 1 1 188 ALA CA   C 153.660   6.219 -25.443 1.00 . A A . 568 ALA CA   1 1 
       16 46122 1 1 188 ALA CB   C 153.158   4.925 -26.085 1.00 . A A . 568 ALA CB   1 1 
       16 46123 1 1 188 ALA H    H 152.051   7.557 -24.938 1.00 . A A . 568 ALA H    1 1 
       16 46124 1 1 188 ALA HA   H 154.500   6.010 -24.800 1.00 . A A . 568 ALA HA   1 1 
       16 46125 1 1 188 ALA HB1  H 152.151   5.065 -26.446 1.00 . A A . 568 ALA HB1  1 1 
       16 46126 1 1 188 ALA HB2  H 153.172   4.132 -25.351 1.00 . A A . 568 ALA HB2  1 1 
       16 46127 1 1 188 ALA HB3  H 153.802   4.660 -26.911 1.00 . A A . 568 ALA HB3  1 1 
       16 46128 1 1 188 ALA N    N 152.513   6.746 -24.640 1.00 . A A . 568 ALA N    1 1 
       16 46129 1 1 188 ALA O    O 153.301   7.512 -27.432 1.00 . A A . 568 ALA O    1 1 
       16 46130 1 1 189 THR C    C 157.089   8.532 -27.866 1.00 . A A . 569 THR C    1 1 
       16 46131 1 1 189 THR CA   C 155.669   8.841 -27.381 1.00 . A A . 569 THR CA   1 1 
       16 46132 1 1 189 THR CB   C 155.641  10.159 -26.608 1.00 . A A . 569 THR CB   1 1 
       16 46133 1 1 189 THR CG2  C 154.192  10.555 -26.324 1.00 . A A . 569 THR CG2  1 1 
       16 46134 1 1 189 THR H    H 155.797   7.589 -25.630 1.00 . A A . 569 THR H    1 1 
       16 46135 1 1 189 THR HA   H 154.986   8.887 -28.213 1.00 . A A . 569 THR HA   1 1 
       16 46136 1 1 189 THR HB   H 156.114  10.931 -27.193 1.00 . A A . 569 THR HB   1 1 
       16 46137 1 1 189 THR HG1  H 156.817  10.807 -25.200 1.00 . A A . 569 THR HG1  1 1 
       16 46138 1 1 189 THR HG21 H 154.176  11.456 -25.729 1.00 . A A . 569 THR HG21 1 1 
       16 46139 1 1 189 THR HG22 H 153.700   9.759 -25.783 1.00 . A A . 569 THR HG22 1 1 
       16 46140 1 1 189 THR HG23 H 153.676  10.729 -27.255 1.00 . A A . 569 THR HG23 1 1 
       16 46141 1 1 189 THR N    N 155.220   7.819 -26.387 1.00 . A A . 569 THR N    1 1 
       16 46142 1 1 189 THR O    O 157.483   7.380 -27.787 1.00 . A A . 569 THR O    1 1 
       16 46143 1 1 189 THR OXT  O 157.758   9.452 -28.308 1.00 . A A . 569 THR OXT  1 1 
       16 46144 1 1 189 THR OG1  O 156.338   9.994 -25.380 1.00 . A A . 569 THR OG1  1 1 
       17 46145 1 1   1 THR C    C 124.535  -4.447 -21.679 1.00 . A A . 381 THR C    1 1 
       17 46146 1 1   1 THR CA   C 125.095  -5.557 -20.783 1.00 . A A . 381 THR CA   1 1 
       17 46147 1 1   1 THR CB   C 126.461  -6.016 -21.292 1.00 . A A . 381 THR CB   1 1 
       17 46148 1 1   1 THR CG2  C 127.456  -4.859 -21.209 1.00 . A A . 381 THR CG2  1 1 
       17 46149 1 1   1 THR H1   H 124.626  -7.497 -20.207 1.00 . A A . 381 THR H1   1 1 
       17 46150 1 1   1 THR H2   H 124.222  -7.140 -21.820 1.00 . A A . 381 THR H2   1 1 
       17 46151 1 1   1 THR H3   H 123.272  -6.532 -20.546 1.00 . A A . 381 THR H3   1 1 
       17 46152 1 1   1 THR HA   H 125.181  -5.214 -19.766 1.00 . A A . 381 THR HA   1 1 
       17 46153 1 1   1 THR HB   H 126.373  -6.341 -22.317 1.00 . A A . 381 THR HB   1 1 
       17 46154 1 1   1 THR HG1  H 127.494  -7.642 -21.029 1.00 . A A . 381 THR HG1  1 1 
       17 46155 1 1   1 THR HG21 H 127.805  -4.756 -20.192 1.00 . A A . 381 THR HG21 1 1 
       17 46156 1 1   1 THR HG22 H 126.973  -3.943 -21.520 1.00 . A A . 381 THR HG22 1 1 
       17 46157 1 1   1 THR HG23 H 128.294  -5.061 -21.860 1.00 . A A . 381 THR HG23 1 1 
       17 46158 1 1   1 THR N    N 124.238  -6.773 -20.845 1.00 . A A . 381 THR N    1 1 
       17 46159 1 1   1 THR O    O 124.957  -4.283 -22.808 1.00 . A A . 381 THR O    1 1 
       17 46160 1 1   1 THR OG1  O 126.918  -7.095 -20.490 1.00 . A A . 381 THR OG1  1 1 
       17 46161 1 1   2 SER C    C 124.110  -1.536 -22.329 1.00 . A A . 382 SER C    1 1 
       17 46162 1 1   2 SER CA   C 123.021  -2.563 -21.998 1.00 . A A . 382 SER CA   1 1 
       17 46163 1 1   2 SER CB   C 121.939  -1.933 -21.123 1.00 . A A . 382 SER CB   1 1 
       17 46164 1 1   2 SER H    H 123.286  -3.828 -20.263 1.00 . A A . 382 SER H    1 1 
       17 46165 1 1   2 SER HA   H 122.583  -2.949 -22.905 1.00 . A A . 382 SER HA   1 1 
       17 46166 1 1   2 SER HB2  H 122.372  -1.608 -20.190 1.00 . A A . 382 SER HB2  1 1 
       17 46167 1 1   2 SER HB3  H 121.512  -1.080 -21.637 1.00 . A A . 382 SER HB3  1 1 
       17 46168 1 1   2 SER HG   H 120.181  -2.446 -20.455 1.00 . A A . 382 SER HG   1 1 
       17 46169 1 1   2 SER N    N 123.600  -3.678 -21.180 1.00 . A A . 382 SER N    1 1 
       17 46170 1 1   2 SER O    O 124.192  -1.040 -23.437 1.00 . A A . 382 SER O    1 1 
       17 46171 1 1   2 SER OG   O 120.928  -2.898 -20.856 1.00 . A A . 382 SER OG   1 1 
       17 46172 1 1   3 GLY C    C 126.158   0.688 -20.393 1.00 . A A . 383 GLY C    1 1 
       17 46173 1 1   3 GLY CA   C 126.028  -0.221 -21.612 1.00 . A A . 383 GLY CA   1 1 
       17 46174 1 1   3 GLY H    H 124.847  -1.629 -20.485 1.00 . A A . 383 GLY H    1 1 
       17 46175 1 1   3 GLY HA2  H 126.963  -0.737 -21.780 1.00 . A A . 383 GLY HA2  1 1 
       17 46176 1 1   3 GLY HA3  H 125.786   0.375 -22.477 1.00 . A A . 383 GLY HA3  1 1 
       17 46177 1 1   3 GLY N    N 124.941  -1.214 -21.370 1.00 . A A . 383 GLY N    1 1 
       17 46178 1 1   3 GLY O    O 125.621   1.780 -20.366 1.00 . A A . 383 GLY O    1 1 
       17 46179 1 1   4 ILE C    C 128.485   1.572 -18.057 1.00 . A A . 384 ILE C    1 1 
       17 46180 1 1   4 ILE CA   C 127.037   1.088 -18.164 1.00 . A A . 384 ILE CA   1 1 
       17 46181 1 1   4 ILE CB   C 126.652   0.187 -16.981 1.00 . A A . 384 ILE CB   1 1 
       17 46182 1 1   4 ILE CD1  C 126.017   0.255 -14.563 1.00 . A A . 384 ILE CD1  1 1 
       17 46183 1 1   4 ILE CG1  C 126.747   0.995 -15.684 1.00 . A A . 384 ILE CG1  1 1 
       17 46184 1 1   4 ILE CG2  C 127.585  -1.027 -16.893 1.00 . A A . 384 ILE CG2  1 1 
       17 46185 1 1   4 ILE H    H 127.291  -0.632 -19.435 1.00 . A A . 384 ILE H    1 1 
       17 46186 1 1   4 ILE HA   H 126.370   1.935 -18.208 1.00 . A A . 384 ILE HA   1 1 
       17 46187 1 1   4 ILE HB   H 125.636  -0.157 -17.115 1.00 . A A . 384 ILE HB   1 1 
       17 46188 1 1   4 ILE HD11 H 125.490   0.970 -13.949 1.00 . A A . 384 ILE HD11 1 1 
       17 46189 1 1   4 ILE HD12 H 126.736  -0.281 -13.959 1.00 . A A . 384 ILE HD12 1 1 
       17 46190 1 1   4 ILE HD13 H 125.310  -0.441 -14.989 1.00 . A A . 384 ILE HD13 1 1 
       17 46191 1 1   4 ILE HG12 H 127.784   1.123 -15.413 1.00 . A A . 384 ILE HG12 1 1 
       17 46192 1 1   4 ILE HG13 H 126.291   1.963 -15.827 1.00 . A A . 384 ILE HG13 1 1 
       17 46193 1 1   4 ILE HG21 H 127.463  -1.648 -17.768 1.00 . A A . 384 ILE HG21 1 1 
       17 46194 1 1   4 ILE HG22 H 127.340  -1.604 -16.014 1.00 . A A . 384 ILE HG22 1 1 
       17 46195 1 1   4 ILE HG23 H 128.607  -0.693 -16.828 1.00 . A A . 384 ILE HG23 1 1 
       17 46196 1 1   4 ILE N    N 126.867   0.248 -19.386 1.00 . A A . 384 ILE N    1 1 
       17 46197 1 1   4 ILE O    O 129.418   0.804 -18.199 1.00 . A A . 384 ILE O    1 1 
       17 46198 1 1   5 HIS C    C 130.153   4.408 -16.596 1.00 . A A . 385 HIS C    1 1 
       17 46199 1 1   5 HIS CA   C 130.065   3.383 -17.731 1.00 . A A . 385 HIS CA   1 1 
       17 46200 1 1   5 HIS CB   C 130.317   4.040 -19.091 1.00 . A A . 385 HIS CB   1 1 
       17 46201 1 1   5 HIS CD2  C 132.648   3.173 -19.946 1.00 . A A . 385 HIS CD2  1 1 
       17 46202 1 1   5 HIS CE1  C 133.823   4.934 -19.489 1.00 . A A . 385 HIS CE1  1 1 
       17 46203 1 1   5 HIS CG   C 131.793   4.083 -19.374 1.00 . A A . 385 HIS CG   1 1 
       17 46204 1 1   5 HIS H    H 127.911   3.448 -17.735 1.00 . A A . 385 HIS H    1 1 
       17 46205 1 1   5 HIS HA   H 130.770   2.583 -17.572 1.00 . A A . 385 HIS HA   1 1 
       17 46206 1 1   5 HIS HB2  H 129.821   3.467 -19.863 1.00 . A A . 385 HIS HB2  1 1 
       17 46207 1 1   5 HIS HB3  H 129.925   5.045 -19.082 1.00 . A A . 385 HIS HB3  1 1 
       17 46208 1 1   5 HIS HD1  H 132.250   6.017 -18.659 1.00 . A A . 385 HIS HD1  1 1 
       17 46209 1 1   5 HIS HD2  H 132.372   2.186 -20.285 1.00 . A A . 385 HIS HD2  1 1 
       17 46210 1 1   5 HIS HE1  H 134.644   5.632 -19.405 1.00 . A A . 385 HIS HE1  1 1 
       17 46211 1 1   5 HIS N    N 128.678   2.845 -17.830 1.00 . A A . 385 HIS N    1 1 
       17 46212 1 1   5 HIS ND1  N 132.563   5.195 -19.088 1.00 . A A . 385 HIS ND1  1 1 
       17 46213 1 1   5 HIS NE2  N 133.928   3.714 -20.018 1.00 . A A . 385 HIS NE2  1 1 
       17 46214 1 1   5 HIS O    O 129.732   5.542 -16.738 1.00 . A A . 385 HIS O    1 1 
       17 46215 1 1   6 VAL C    C 132.281   5.363 -14.114 1.00 . A A . 386 VAL C    1 1 
       17 46216 1 1   6 VAL CA   C 130.811   4.960 -14.319 1.00 . A A . 386 VAL CA   1 1 
       17 46217 1 1   6 VAL CB   C 130.279   4.174 -13.115 1.00 . A A . 386 VAL CB   1 1 
       17 46218 1 1   6 VAL CG1  C 130.357   5.042 -11.855 1.00 . A A . 386 VAL CG1  1 1 
       17 46219 1 1   6 VAL CG2  C 128.818   3.780 -13.365 1.00 . A A . 386 VAL CG2  1 1 
       17 46220 1 1   6 VAL H    H 131.022   3.095 -15.382 1.00 . A A . 386 VAL H    1 1 
       17 46221 1 1   6 VAL HA   H 130.201   5.835 -14.488 1.00 . A A . 386 VAL HA   1 1 
       17 46222 1 1   6 VAL HB   H 130.874   3.281 -12.978 1.00 . A A . 386 VAL HB   1 1 
       17 46223 1 1   6 VAL HG11 H 131.322   4.913 -11.388 1.00 . A A . 386 VAL HG11 1 1 
       17 46224 1 1   6 VAL HG12 H 129.581   4.750 -11.165 1.00 . A A . 386 VAL HG12 1 1 
       17 46225 1 1   6 VAL HG13 H 130.224   6.078 -12.127 1.00 . A A . 386 VAL HG13 1 1 
       17 46226 1 1   6 VAL HG21 H 128.263   4.644 -13.695 1.00 . A A . 386 VAL HG21 1 1 
       17 46227 1 1   6 VAL HG22 H 128.384   3.404 -12.451 1.00 . A A . 386 VAL HG22 1 1 
       17 46228 1 1   6 VAL HG23 H 128.775   3.015 -14.126 1.00 . A A . 386 VAL HG23 1 1 
       17 46229 1 1   6 VAL N    N 130.694   4.014 -15.470 1.00 . A A . 386 VAL N    1 1 
       17 46230 1 1   6 VAL O    O 133.067   4.626 -13.547 1.00 . A A . 386 VAL O    1 1 
       17 46231 1 1   7 LEU C    C 134.386   7.358 -12.975 1.00 . A A . 387 LEU C    1 1 
       17 46232 1 1   7 LEU CA   C 134.069   7.000 -14.433 1.00 . A A . 387 LEU CA   1 1 
       17 46233 1 1   7 LEU CB   C 134.175   8.258 -15.307 1.00 . A A . 387 LEU CB   1 1 
       17 46234 1 1   7 LEU CD1  C 136.554   7.720 -15.906 1.00 . A A . 387 LEU CD1  1 1 
       17 46235 1 1   7 LEU CD2  C 135.710  10.053 -16.144 1.00 . A A . 387 LEU CD2  1 1 
       17 46236 1 1   7 LEU CG   C 135.621   8.776 -15.306 1.00 . A A . 387 LEU CG   1 1 
       17 46237 1 1   7 LEU H    H 131.998   7.099 -15.040 1.00 . A A . 387 LEU H    1 1 
       17 46238 1 1   7 LEU HA   H 134.754   6.247 -14.792 1.00 . A A . 387 LEU HA   1 1 
       17 46239 1 1   7 LEU HB2  H 133.873   8.023 -16.319 1.00 . A A . 387 LEU HB2  1 1 
       17 46240 1 1   7 LEU HB3  H 133.524   9.021 -14.908 1.00 . A A . 387 LEU HB3  1 1 
       17 46241 1 1   7 LEU HD11 H 136.891   7.051 -15.128 1.00 . A A . 387 LEU HD11 1 1 
       17 46242 1 1   7 LEU HD12 H 137.408   8.208 -16.356 1.00 . A A . 387 LEU HD12 1 1 
       17 46243 1 1   7 LEU HD13 H 136.022   7.156 -16.659 1.00 . A A . 387 LEU HD13 1 1 
       17 46244 1 1   7 LEU HD21 H 136.743  10.361 -16.222 1.00 . A A . 387 LEU HD21 1 1 
       17 46245 1 1   7 LEU HD22 H 135.136  10.835 -15.675 1.00 . A A . 387 LEU HD22 1 1 
       17 46246 1 1   7 LEU HD23 H 135.317   9.861 -17.134 1.00 . A A . 387 LEU HD23 1 1 
       17 46247 1 1   7 LEU HG   H 135.925   8.990 -14.292 1.00 . A A . 387 LEU HG   1 1 
       17 46248 1 1   7 LEU N    N 132.652   6.531 -14.583 1.00 . A A . 387 LEU N    1 1 
       17 46249 1 1   7 LEU O    O 135.440   7.030 -12.462 1.00 . A A . 387 LEU O    1 1 
       17 46250 1 1   8 ASP C    C 133.184   7.464  -9.907 1.00 . A A . 388 ASP C    1 1 
       17 46251 1 1   8 ASP CA   C 133.744   8.474 -10.909 1.00 . A A . 388 ASP CA   1 1 
       17 46252 1 1   8 ASP CB   C 133.030   9.818 -10.769 1.00 . A A . 388 ASP CB   1 1 
       17 46253 1 1   8 ASP CG   C 133.798  10.901 -11.539 1.00 . A A . 388 ASP CG   1 1 
       17 46254 1 1   8 ASP H    H 132.663   8.327 -12.767 1.00 . A A . 388 ASP H    1 1 
       17 46255 1 1   8 ASP HA   H 134.800   8.611 -10.745 1.00 . A A . 388 ASP HA   1 1 
       17 46256 1 1   8 ASP HB2  H 132.029   9.734 -11.167 1.00 . A A . 388 ASP HB2  1 1 
       17 46257 1 1   8 ASP HB3  H 132.981  10.089  -9.726 1.00 . A A . 388 ASP HB3  1 1 
       17 46258 1 1   8 ASP N    N 133.492   8.056 -12.320 1.00 . A A . 388 ASP N    1 1 
       17 46259 1 1   8 ASP O    O 132.505   6.520 -10.265 1.00 . A A . 388 ASP O    1 1 
       17 46260 1 1   8 ASP OD1  O 134.981  10.714 -11.779 1.00 . A A . 388 ASP OD1  1 1 
       17 46261 1 1   8 ASP OD2  O 133.191  11.906 -11.865 1.00 . A A . 388 ASP OD2  1 1 
       17 46262 1 1   9 GLU C    C 132.084   7.487  -6.586 1.00 . A A . 389 GLU C    1 1 
       17 46263 1 1   9 GLU CA   C 132.971   6.740  -7.587 1.00 . A A . 389 GLU CA   1 1 
       17 46264 1 1   9 GLU CB   C 134.225   6.176  -6.897 1.00 . A A . 389 GLU CB   1 1 
       17 46265 1 1   9 GLU CD   C 136.380   6.699  -5.746 1.00 . A A . 389 GLU CD   1 1 
       17 46266 1 1   9 GLU CG   C 135.201   7.300  -6.510 1.00 . A A . 389 GLU CG   1 1 
       17 46267 1 1   9 GLU H    H 134.016   8.445  -8.400 1.00 . A A . 389 GLU H    1 1 
       17 46268 1 1   9 GLU HA   H 132.414   5.933  -8.039 1.00 . A A . 389 GLU HA   1 1 
       17 46269 1 1   9 GLU HB2  H 133.928   5.643  -6.005 1.00 . A A . 389 GLU HB2  1 1 
       17 46270 1 1   9 GLU HB3  H 134.721   5.492  -7.571 1.00 . A A . 389 GLU HB3  1 1 
       17 46271 1 1   9 GLU HG2  H 135.565   7.782  -7.406 1.00 . A A . 389 GLU HG2  1 1 
       17 46272 1 1   9 GLU HG3  H 134.701   8.023  -5.888 1.00 . A A . 389 GLU HG3  1 1 
       17 46273 1 1   9 GLU N    N 133.470   7.671  -8.649 1.00 . A A . 389 GLU N    1 1 
       17 46274 1 1   9 GLU O    O 132.525   7.921  -5.540 1.00 . A A . 389 GLU O    1 1 
       17 46275 1 1   9 GLU OE1  O 136.833   5.636  -6.137 1.00 . A A . 389 GLU OE1  1 1 
       17 46276 1 1   9 GLU OE2  O 136.810   7.313  -4.784 1.00 . A A . 389 GLU OE2  1 1 
       17 46277 1 1  10 LEU C    C 129.720   7.585  -4.669 1.00 . A A . 390 LEU C    1 1 
       17 46278 1 1  10 LEU CA   C 129.870   8.335  -6.001 1.00 . A A . 390 LEU CA   1 1 
       17 46279 1 1  10 LEU CB   C 128.546   8.333  -6.770 1.00 . A A . 390 LEU CB   1 1 
       17 46280 1 1  10 LEU CD1  C 127.796  10.468  -5.699 1.00 . A A . 390 LEU CD1  1 1 
       17 46281 1 1  10 LEU CD2  C 126.130   8.925  -6.736 1.00 . A A . 390 LEU CD2  1 1 
       17 46282 1 1  10 LEU CG   C 127.440   9.003  -5.952 1.00 . A A . 390 LEU CG   1 1 
       17 46283 1 1  10 LEU H    H 130.511   7.257  -7.759 1.00 . A A . 390 LEU H    1 1 
       17 46284 1 1  10 LEU HA   H 130.194   9.350  -5.828 1.00 . A A . 390 LEU HA   1 1 
       17 46285 1 1  10 LEU HB2  H 128.673   8.864  -7.704 1.00 . A A . 390 LEU HB2  1 1 
       17 46286 1 1  10 LEU HB3  H 128.263   7.312  -6.978 1.00 . A A . 390 LEU HB3  1 1 
       17 46287 1 1  10 LEU HD11 H 126.940  10.982  -5.290 1.00 . A A . 390 LEU HD11 1 1 
       17 46288 1 1  10 LEU HD12 H 128.083  10.930  -6.629 1.00 . A A . 390 LEU HD12 1 1 
       17 46289 1 1  10 LEU HD13 H 128.617  10.524  -5.002 1.00 . A A . 390 LEU HD13 1 1 
       17 46290 1 1  10 LEU HD21 H 125.381   9.531  -6.248 1.00 . A A . 390 LEU HD21 1 1 
       17 46291 1 1  10 LEU HD22 H 125.796   7.901  -6.774 1.00 . A A . 390 LEU HD22 1 1 
       17 46292 1 1  10 LEU HD23 H 126.289   9.288  -7.740 1.00 . A A . 390 LEU HD23 1 1 
       17 46293 1 1  10 LEU HG   H 127.329   8.489  -5.008 1.00 . A A . 390 LEU HG   1 1 
       17 46294 1 1  10 LEU N    N 130.829   7.627  -6.909 1.00 . A A . 390 LEU N    1 1 
       17 46295 1 1  10 LEU O    O 129.655   8.188  -3.614 1.00 . A A . 390 LEU O    1 1 
       17 46296 1 1  11 SER C    C 130.693   5.725  -2.522 1.00 . A A . 391 SER C    1 1 
       17 46297 1 1  11 SER CA   C 129.509   5.483  -3.456 1.00 . A A . 391 SER CA   1 1 
       17 46298 1 1  11 SER CB   C 129.502   4.022  -3.904 1.00 . A A . 391 SER CB   1 1 
       17 46299 1 1  11 SER H    H 129.725   5.820  -5.580 1.00 . A A . 391 SER H    1 1 
       17 46300 1 1  11 SER HA   H 128.580   5.719  -2.963 1.00 . A A . 391 SER HA   1 1 
       17 46301 1 1  11 SER HB2  H 130.377   3.822  -4.503 1.00 . A A . 391 SER HB2  1 1 
       17 46302 1 1  11 SER HB3  H 129.513   3.381  -3.032 1.00 . A A . 391 SER HB3  1 1 
       17 46303 1 1  11 SER HG   H 128.471   4.156  -5.546 1.00 . A A . 391 SER HG   1 1 
       17 46304 1 1  11 SER N    N 129.660   6.278  -4.716 1.00 . A A . 391 SER N    1 1 
       17 46305 1 1  11 SER O    O 130.533   5.909  -1.328 1.00 . A A . 391 SER O    1 1 
       17 46306 1 1  11 SER OG   O 128.335   3.776  -4.678 1.00 . A A . 391 SER OG   1 1 
       17 46307 1 1  12 VAL C    C 133.139   7.349  -1.654 1.00 . A A . 392 VAL C    1 1 
       17 46308 1 1  12 VAL CA   C 133.095   5.918  -2.218 1.00 . A A . 392 VAL CA   1 1 
       17 46309 1 1  12 VAL CB   C 134.282   5.640  -3.153 1.00 . A A . 392 VAL CB   1 1 
       17 46310 1 1  12 VAL CG1  C 135.596   5.882  -2.404 1.00 . A A . 392 VAL CG1  1 1 
       17 46311 1 1  12 VAL CG2  C 134.231   4.181  -3.624 1.00 . A A . 392 VAL CG2  1 1 
       17 46312 1 1  12 VAL H    H 131.976   5.549  -4.021 1.00 . A A . 392 VAL H    1 1 
       17 46313 1 1  12 VAL HA   H 133.102   5.204  -1.407 1.00 . A A . 392 VAL HA   1 1 
       17 46314 1 1  12 VAL HB   H 134.227   6.292  -4.010 1.00 . A A . 392 VAL HB   1 1 
       17 46315 1 1  12 VAL HG11 H 136.423   5.524  -2.998 1.00 . A A . 392 VAL HG11 1 1 
       17 46316 1 1  12 VAL HG12 H 135.575   5.352  -1.461 1.00 . A A . 392 VAL HG12 1 1 
       17 46317 1 1  12 VAL HG13 H 135.716   6.940  -2.218 1.00 . A A . 392 VAL HG13 1 1 
       17 46318 1 1  12 VAL HG21 H 133.732   3.579  -2.878 1.00 . A A . 392 VAL HG21 1 1 
       17 46319 1 1  12 VAL HG22 H 135.237   3.812  -3.768 1.00 . A A . 392 VAL HG22 1 1 
       17 46320 1 1  12 VAL HG23 H 133.690   4.121  -4.558 1.00 . A A . 392 VAL HG23 1 1 
       17 46321 1 1  12 VAL N    N 131.881   5.711  -3.059 1.00 . A A . 392 VAL N    1 1 
       17 46322 1 1  12 VAL O    O 133.609   7.564  -0.557 1.00 . A A . 392 VAL O    1 1 
       17 46323 1 1  13 ARG C    C 131.907   9.897  -0.590 1.00 . A A . 393 ARG C    1 1 
       17 46324 1 1  13 ARG CA   C 132.723   9.745  -1.887 1.00 . A A . 393 ARG CA   1 1 
       17 46325 1 1  13 ARG CB   C 132.103  10.582  -3.008 1.00 . A A . 393 ARG CB   1 1 
       17 46326 1 1  13 ARG CD   C 131.491  12.882  -3.754 1.00 . A A . 393 ARG CD   1 1 
       17 46327 1 1  13 ARG CG   C 132.166  12.068  -2.646 1.00 . A A . 393 ARG CG   1 1 
       17 46328 1 1  13 ARG CZ   C 131.348  15.251  -4.222 1.00 . A A . 393 ARG CZ   1 1 
       17 46329 1 1  13 ARG H    H 132.317   8.140  -3.291 1.00 . A A . 393 ARG H    1 1 
       17 46330 1 1  13 ARG HA   H 133.745  10.055  -1.726 1.00 . A A . 393 ARG HA   1 1 
       17 46331 1 1  13 ARG HB2  H 132.650  10.416  -3.925 1.00 . A A . 393 ARG HB2  1 1 
       17 46332 1 1  13 ARG HB3  H 131.076  10.290  -3.147 1.00 . A A . 393 ARG HB3  1 1 
       17 46333 1 1  13 ARG HD2  H 131.906  12.622  -4.720 1.00 . A A . 393 ARG HD2  1 1 
       17 46334 1 1  13 ARG HD3  H 130.426  12.710  -3.746 1.00 . A A . 393 ARG HD3  1 1 
       17 46335 1 1  13 ARG HE   H 132.279  14.539  -2.622 1.00 . A A . 393 ARG HE   1 1 
       17 46336 1 1  13 ARG HG2  H 131.650  12.233  -1.712 1.00 . A A . 393 ARG HG2  1 1 
       17 46337 1 1  13 ARG HG3  H 133.198  12.376  -2.549 1.00 . A A . 393 ARG HG3  1 1 
       17 46338 1 1  13 ARG HH11 H 132.949  15.179  -5.421 1.00 . A A . 393 ARG HH11 1 1 
       17 46339 1 1  13 ARG HH12 H 131.746  16.350  -5.848 1.00 . A A . 393 ARG HH12 1 1 
       17 46340 1 1  13 ARG HH21 H 129.634  15.519  -3.226 1.00 . A A . 393 ARG HH21 1 1 
       17 46341 1 1  13 ARG HH22 H 129.867  16.539  -4.604 1.00 . A A . 393 ARG HH22 1 1 
       17 46342 1 1  13 ARG N    N 132.679   8.330  -2.397 1.00 . A A . 393 ARG N    1 1 
       17 46343 1 1  13 ARG NE   N 131.774  14.308  -3.429 1.00 . A A . 393 ARG NE   1 1 
       17 46344 1 1  13 ARG NH1  N 132.070  15.622  -5.244 1.00 . A A . 393 ARG NH1  1 1 
       17 46345 1 1  13 ARG NH2  N 130.193  15.813  -4.001 1.00 . A A . 393 ARG NH2  1 1 
       17 46346 1 1  13 ARG O    O 132.390  10.438   0.391 1.00 . A A . 393 ARG O    1 1 
       17 46347 1 1  14 ALA C    C 130.479   8.692   1.793 1.00 . A A . 394 ALA C    1 1 
       17 46348 1 1  14 ALA CA   C 129.851   9.526   0.681 1.00 . A A . 394 ALA CA   1 1 
       17 46349 1 1  14 ALA CB   C 128.479   8.953   0.320 1.00 . A A . 394 ALA CB   1 1 
       17 46350 1 1  14 ALA H    H 130.320   8.972  -1.362 1.00 . A A . 394 ALA H    1 1 
       17 46351 1 1  14 ALA HA   H 129.758  10.558   0.986 1.00 . A A . 394 ALA HA   1 1 
       17 46352 1 1  14 ALA HB1  H 127.864   9.726  -0.116 1.00 . A A . 394 ALA HB1  1 1 
       17 46353 1 1  14 ALA HB2  H 128.005   8.577   1.216 1.00 . A A . 394 ALA HB2  1 1 
       17 46354 1 1  14 ALA HB3  H 128.601   8.147  -0.386 1.00 . A A . 394 ALA HB3  1 1 
       17 46355 1 1  14 ALA N    N 130.685   9.414  -0.567 1.00 . A A . 394 ALA N    1 1 
       17 46356 1 1  14 ALA O    O 130.436   9.038   2.958 1.00 . A A . 394 ALA O    1 1 
       17 46357 1 1  15 LEU C    C 132.797   7.395   3.165 1.00 . A A . 395 LEU C    1 1 
       17 46358 1 1  15 LEU CA   C 131.689   6.672   2.407 1.00 . A A . 395 LEU CA   1 1 
       17 46359 1 1  15 LEU CB   C 132.280   5.560   1.545 1.00 . A A . 395 LEU CB   1 1 
       17 46360 1 1  15 LEU CD1  C 132.266   3.144   2.156 1.00 . A A . 395 LEU CD1  1 1 
       17 46361 1 1  15 LEU CD2  C 134.421   4.379   2.088 1.00 . A A . 395 LEU CD2  1 1 
       17 46362 1 1  15 LEU CG   C 132.934   4.484   2.427 1.00 . A A . 395 LEU CG   1 1 
       17 46363 1 1  15 LEU H    H 131.050   7.350   0.467 1.00 . A A . 395 LEU H    1 1 
       17 46364 1 1  15 LEU HA   H 130.959   6.269   3.087 1.00 . A A . 395 LEU HA   1 1 
       17 46365 1 1  15 LEU HB2  H 131.491   5.118   0.952 1.00 . A A . 395 LEU HB2  1 1 
       17 46366 1 1  15 LEU HB3  H 133.019   5.983   0.885 1.00 . A A . 395 LEU HB3  1 1 
       17 46367 1 1  15 LEU HD11 H 131.196   3.252   2.236 1.00 . A A . 395 LEU HD11 1 1 
       17 46368 1 1  15 LEU HD12 H 132.613   2.419   2.872 1.00 . A A . 395 LEU HD12 1 1 
       17 46369 1 1  15 LEU HD13 H 132.520   2.817   1.159 1.00 . A A . 395 LEU HD13 1 1 
       17 46370 1 1  15 LEU HD21 H 134.895   3.676   2.758 1.00 . A A . 395 LEU HD21 1 1 
       17 46371 1 1  15 LEU HD22 H 134.881   5.350   2.199 1.00 . A A . 395 LEU HD22 1 1 
       17 46372 1 1  15 LEU HD23 H 134.538   4.037   1.071 1.00 . A A . 395 LEU HD23 1 1 
       17 46373 1 1  15 LEU HG   H 132.822   4.735   3.471 1.00 . A A . 395 LEU HG   1 1 
       17 46374 1 1  15 LEU N    N 131.051   7.588   1.418 1.00 . A A . 395 LEU N    1 1 
       17 46375 1 1  15 LEU O    O 132.949   7.227   4.360 1.00 . A A . 395 LEU O    1 1 
       17 46376 1 1  16 SER C    C 134.113   9.914   4.202 1.00 . A A . 396 SER C    1 1 
       17 46377 1 1  16 SER CA   C 134.665   8.948   3.161 1.00 . A A . 396 SER CA   1 1 
       17 46378 1 1  16 SER CB   C 135.372   9.736   2.059 1.00 . A A . 396 SER CB   1 1 
       17 46379 1 1  16 SER H    H 133.415   8.346   1.528 1.00 . A A . 396 SER H    1 1 
       17 46380 1 1  16 SER HA   H 135.359   8.261   3.618 1.00 . A A . 396 SER HA   1 1 
       17 46381 1 1  16 SER HB2  H 135.765   9.056   1.323 1.00 . A A . 396 SER HB2  1 1 
       17 46382 1 1  16 SER HB3  H 134.664  10.410   1.589 1.00 . A A . 396 SER HB3  1 1 
       17 46383 1 1  16 SER HG   H 137.263  10.126   2.279 1.00 . A A . 396 SER HG   1 1 
       17 46384 1 1  16 SER N    N 133.567   8.202   2.484 1.00 . A A . 396 SER N    1 1 
       17 46385 1 1  16 SER O    O 134.668  10.054   5.261 1.00 . A A . 396 SER O    1 1 
       17 46386 1 1  16 SER OG   O 136.442  10.477   2.627 1.00 . A A . 396 SER OG   1 1 
       17 46387 1 1  17 ARG C    C 132.124  10.965   6.209 1.00 . A A . 397 ARG C    1 1 
       17 46388 1 1  17 ARG CA   C 132.515  11.619   4.870 1.00 . A A . 397 ARG CA   1 1 
       17 46389 1 1  17 ARG CB   C 131.285  12.219   4.186 1.00 . A A . 397 ARG CB   1 1 
       17 46390 1 1  17 ARG CD   C 129.581  14.046   4.322 1.00 . A A . 397 ARG CD   1 1 
       17 46391 1 1  17 ARG CG   C 130.724  13.345   5.058 1.00 . A A . 397 ARG CG   1 1 
       17 46392 1 1  17 ARG CZ   C 128.064  15.832   4.949 1.00 . A A . 397 ARG CZ   1 1 
       17 46393 1 1  17 ARG H    H 132.636  10.512   3.011 1.00 . A A . 397 ARG H    1 1 
       17 46394 1 1  17 ARG HA   H 133.244  12.395   5.036 1.00 . A A . 397 ARG HA   1 1 
       17 46395 1 1  17 ARG HB2  H 131.568  12.612   3.220 1.00 . A A . 397 ARG HB2  1 1 
       17 46396 1 1  17 ARG HB3  H 130.533  11.454   4.059 1.00 . A A . 397 ARG HB3  1 1 
       17 46397 1 1  17 ARG HD2  H 129.955  14.529   3.429 1.00 . A A . 397 ARG HD2  1 1 
       17 46398 1 1  17 ARG HD3  H 128.804  13.339   4.071 1.00 . A A . 397 ARG HD3  1 1 
       17 46399 1 1  17 ARG HE   H 129.473  15.152   6.173 1.00 . A A . 397 ARG HE   1 1 
       17 46400 1 1  17 ARG HG2  H 130.356  12.934   5.985 1.00 . A A . 397 ARG HG2  1 1 
       17 46401 1 1  17 ARG HG3  H 131.505  14.059   5.268 1.00 . A A . 397 ARG HG3  1 1 
       17 46402 1 1  17 ARG HH11 H 126.661  14.545   5.569 1.00 . A A . 397 ARG HH11 1 1 
       17 46403 1 1  17 ARG HH12 H 126.072  16.024   4.887 1.00 . A A . 397 ARG HH12 1 1 
       17 46404 1 1  17 ARG HH21 H 129.233  17.311   4.274 1.00 . A A . 397 ARG HH21 1 1 
       17 46405 1 1  17 ARG HH22 H 127.529  17.592   4.161 1.00 . A A . 397 ARG HH22 1 1 
       17 46406 1 1  17 ARG N    N 133.053  10.616   3.893 1.00 . A A . 397 ARG N    1 1 
       17 46407 1 1  17 ARG NE   N 129.063  15.060   5.286 1.00 . A A . 397 ARG NE   1 1 
       17 46408 1 1  17 ARG NH1  N 126.837  15.436   5.153 1.00 . A A . 397 ARG NH1  1 1 
       17 46409 1 1  17 ARG NH2  N 128.293  17.003   4.421 1.00 . A A . 397 ARG NH2  1 1 
       17 46410 1 1  17 ARG O    O 132.450  11.473   7.265 1.00 . A A . 397 ARG O    1 1 
       17 46411 1 1  18 ASP C    C 132.247   8.658   8.231 1.00 . A A . 398 ASP C    1 1 
       17 46412 1 1  18 ASP CA   C 131.019   9.179   7.458 1.00 . A A . 398 ASP CA   1 1 
       17 46413 1 1  18 ASP CB   C 130.131   8.015   7.008 1.00 . A A . 398 ASP CB   1 1 
       17 46414 1 1  18 ASP CG   C 129.397   7.405   8.209 1.00 . A A . 398 ASP CG   1 1 
       17 46415 1 1  18 ASP H    H 131.178   9.469   5.311 1.00 . A A . 398 ASP H    1 1 
       17 46416 1 1  18 ASP HA   H 130.449   9.856   8.073 1.00 . A A . 398 ASP HA   1 1 
       17 46417 1 1  18 ASP HB2  H 129.408   8.376   6.290 1.00 . A A . 398 ASP HB2  1 1 
       17 46418 1 1  18 ASP HB3  H 130.748   7.257   6.544 1.00 . A A . 398 ASP HB3  1 1 
       17 46419 1 1  18 ASP N    N 131.432   9.856   6.177 1.00 . A A . 398 ASP N    1 1 
       17 46420 1 1  18 ASP O    O 132.333   8.759   9.448 1.00 . A A . 398 ASP O    1 1 
       17 46421 1 1  18 ASP OD1  O 129.879   7.553   9.320 1.00 . A A . 398 ASP OD1  1 1 
       17 46422 1 1  18 ASP OD2  O 128.359   6.797   7.992 1.00 . A A . 398 ASP OD2  1 1 
       17 46423 1 1  19 ILE C    C 135.195   8.667   8.877 1.00 . A A . 399 ILE C    1 1 
       17 46424 1 1  19 ILE CA   C 134.415   7.541   8.176 1.00 . A A . 399 ILE CA   1 1 
       17 46425 1 1  19 ILE CB   C 135.225   6.927   7.021 1.00 . A A . 399 ILE CB   1 1 
       17 46426 1 1  19 ILE CD1  C 135.068   5.331   5.097 1.00 . A A . 399 ILE CD1  1 1 
       17 46427 1 1  19 ILE CG1  C 134.449   5.740   6.437 1.00 . A A . 399 ILE CG1  1 1 
       17 46428 1 1  19 ILE CG2  C 136.585   6.431   7.532 1.00 . A A . 399 ILE CG2  1 1 
       17 46429 1 1  19 ILE H    H 133.077   8.029   6.552 1.00 . A A . 399 ILE H    1 1 
       17 46430 1 1  19 ILE HA   H 134.149   6.772   8.886 1.00 . A A . 399 ILE HA   1 1 
       17 46431 1 1  19 ILE HB   H 135.380   7.671   6.253 1.00 . A A . 399 ILE HB   1 1 
       17 46432 1 1  19 ILE HD11 H 134.909   6.118   4.372 1.00 . A A . 399 ILE HD11 1 1 
       17 46433 1 1  19 ILE HD12 H 134.602   4.422   4.746 1.00 . A A . 399 ILE HD12 1 1 
       17 46434 1 1  19 ILE HD13 H 136.128   5.165   5.222 1.00 . A A . 399 ILE HD13 1 1 
       17 46435 1 1  19 ILE HG12 H 134.500   4.908   7.124 1.00 . A A . 399 ILE HG12 1 1 
       17 46436 1 1  19 ILE HG13 H 133.418   6.021   6.287 1.00 . A A . 399 ILE HG13 1 1 
       17 46437 1 1  19 ILE HG21 H 136.642   5.350   7.436 1.00 . A A . 399 ILE HG21 1 1 
       17 46438 1 1  19 ILE HG22 H 136.707   6.707   8.569 1.00 . A A . 399 ILE HG22 1 1 
       17 46439 1 1  19 ILE HG23 H 137.366   6.885   6.947 1.00 . A A . 399 ILE HG23 1 1 
       17 46440 1 1  19 ILE N    N 133.185   8.097   7.525 1.00 . A A . 399 ILE N    1 1 
       17 46441 1 1  19 ILE O    O 135.710   8.491   9.964 1.00 . A A . 399 ILE O    1 1 
       17 46442 1 1  20 MET C    C 135.375  11.421  10.169 1.00 . A A . 400 MET C    1 1 
       17 46443 1 1  20 MET CA   C 136.043  10.959   8.859 1.00 . A A . 400 MET CA   1 1 
       17 46444 1 1  20 MET CB   C 136.016  12.061   7.787 1.00 . A A . 400 MET CB   1 1 
       17 46445 1 1  20 MET CE   C 139.189  13.001   6.274 1.00 . A A . 400 MET CE   1 1 
       17 46446 1 1  20 MET CG   C 136.850  11.618   6.573 1.00 . A A . 400 MET CG   1 1 
       17 46447 1 1  20 MET H    H 134.871   9.916   7.383 1.00 . A A . 400 MET H    1 1 
       17 46448 1 1  20 MET HA   H 137.062  10.666   9.054 1.00 . A A . 400 MET HA   1 1 
       17 46449 1 1  20 MET HB2  H 134.993  12.237   7.479 1.00 . A A . 400 MET HB2  1 1 
       17 46450 1 1  20 MET HB3  H 136.432  12.971   8.192 1.00 . A A . 400 MET HB3  1 1 
       17 46451 1 1  20 MET HE1  H 139.993  12.769   5.585 1.00 . A A . 400 MET HE1  1 1 
       17 46452 1 1  20 MET HE2  H 139.556  13.669   7.040 1.00 . A A . 400 MET HE2  1 1 
       17 46453 1 1  20 MET HE3  H 138.378  13.480   5.739 1.00 . A A . 400 MET HE3  1 1 
       17 46454 1 1  20 MET HG2  H 136.500  10.661   6.227 1.00 . A A . 400 MET HG2  1 1 
       17 46455 1 1  20 MET HG3  H 136.748  12.345   5.780 1.00 . A A . 400 MET HG3  1 1 
       17 46456 1 1  20 MET N    N 135.292   9.811   8.253 1.00 . A A . 400 MET N    1 1 
       17 46457 1 1  20 MET O    O 136.043  11.814  11.103 1.00 . A A . 400 MET O    1 1 
       17 46458 1 1  20 MET SD   S 138.592  11.469   7.037 1.00 . A A . 400 MET SD   1 1 
       17 46459 1 1  21 LYS C    C 133.839  10.927  12.696 1.00 . A A . 401 LYS C    1 1 
       17 46460 1 1  21 LYS CA   C 133.373  11.792  11.517 1.00 . A A . 401 LYS CA   1 1 
       17 46461 1 1  21 LYS CB   C 131.880  11.578  11.254 1.00 . A A . 401 LYS CB   1 1 
       17 46462 1 1  21 LYS CD   C 129.904  12.365   9.933 1.00 . A A . 401 LYS CD   1 1 
       17 46463 1 1  21 LYS CE   C 129.379  13.464   9.004 1.00 . A A . 401 LYS CE   1 1 
       17 46464 1 1  21 LYS CG   C 131.386  12.613  10.240 1.00 . A A . 401 LYS CG   1 1 
       17 46465 1 1  21 LYS H    H 133.543  11.037   9.494 1.00 . A A . 401 LYS H    1 1 
       17 46466 1 1  21 LYS HA   H 133.564  12.834  11.719 1.00 . A A . 401 LYS HA   1 1 
       17 46467 1 1  21 LYS HB2  H 131.724  10.584  10.863 1.00 . A A . 401 LYS HB2  1 1 
       17 46468 1 1  21 LYS HB3  H 131.333  11.691  12.180 1.00 . A A . 401 LYS HB3  1 1 
       17 46469 1 1  21 LYS HD2  H 129.798  11.405   9.448 1.00 . A A . 401 LYS HD2  1 1 
       17 46470 1 1  21 LYS HD3  H 129.336  12.370  10.852 1.00 . A A . 401 LYS HD3  1 1 
       17 46471 1 1  21 LYS HE2  H 129.553  14.439   9.437 1.00 . A A . 401 LYS HE2  1 1 
       17 46472 1 1  21 LYS HE3  H 129.852  13.392   8.037 1.00 . A A . 401 LYS HE3  1 1 
       17 46473 1 1  21 LYS HG2  H 131.505  13.606  10.653 1.00 . A A . 401 LYS HG2  1 1 
       17 46474 1 1  21 LYS HG3  H 131.961  12.529   9.330 1.00 . A A . 401 LYS HG3  1 1 
       17 46475 1 1  21 LYS HZ1  H 127.524  13.802   8.125 1.00 . A A . 401 LYS HZ1  1 1 
       17 46476 1 1  21 LYS HZ2  H 127.443  13.405   9.774 1.00 . A A . 401 LYS HZ2  1 1 
       17 46477 1 1  21 LYS HZ3  H 127.771  12.198   8.621 1.00 . A A . 401 LYS HZ3  1 1 
       17 46478 1 1  21 LYS N    N 134.067  11.366  10.254 1.00 . A A . 401 LYS N    1 1 
       17 46479 1 1  21 LYS NZ   N 127.919  13.197   8.872 1.00 . A A . 401 LYS NZ   1 1 
       17 46480 1 1  21 LYS O    O 133.917  11.384  13.830 1.00 . A A . 401 LYS O    1 1 
       17 46481 1 1  22 GLN C    C 136.296   9.053  13.618 1.00 . A A . 402 GLN C    1 1 
       17 46482 1 1  22 GLN CA   C 134.770   8.852  13.539 1.00 . A A . 402 GLN CA   1 1 
       17 46483 1 1  22 GLN CB   C 134.419   7.421  13.132 1.00 . A A . 402 GLN CB   1 1 
       17 46484 1 1  22 GLN CD   C 133.867   6.715  15.469 1.00 . A A . 402 GLN CD   1 1 
       17 46485 1 1  22 GLN CG   C 134.769   6.452  14.263 1.00 . A A . 402 GLN CG   1 1 
       17 46486 1 1  22 GLN H    H 134.281   9.368  11.517 1.00 . A A . 402 GLN H    1 1 
       17 46487 1 1  22 GLN HA   H 134.300   9.105  14.475 1.00 . A A . 402 GLN HA   1 1 
       17 46488 1 1  22 GLN HB2  H 133.364   7.358  12.918 1.00 . A A . 402 GLN HB2  1 1 
       17 46489 1 1  22 GLN HB3  H 134.976   7.155  12.251 1.00 . A A . 402 GLN HB3  1 1 
       17 46490 1 1  22 GLN HE21 H 135.238   6.144  16.786 1.00 . A A . 402 GLN HE21 1 1 
       17 46491 1 1  22 GLN HE22 H 133.756   6.648  17.453 1.00 . A A . 402 GLN HE22 1 1 
       17 46492 1 1  22 GLN HG2  H 134.627   5.439  13.923 1.00 . A A . 402 GLN HG2  1 1 
       17 46493 1 1  22 GLN HG3  H 135.801   6.594  14.548 1.00 . A A . 402 GLN HG3  1 1 
       17 46494 1 1  22 GLN N    N 134.236   9.706  12.436 1.00 . A A . 402 GLN N    1 1 
       17 46495 1 1  22 GLN NE2  N 134.325   6.484  16.668 1.00 . A A . 402 GLN NE2  1 1 
       17 46496 1 1  22 GLN O    O 136.918   8.808  14.632 1.00 . A A . 402 GLN O    1 1 
       17 46497 1 1  22 GLN OE1  O 132.731   7.125  15.319 1.00 . A A . 402 GLN OE1  1 1 
       17 46498 1 1  23 ASN C    C 138.648  10.916  13.544 1.00 . A A . 403 ASN C    1 1 
       17 46499 1 1  23 ASN CA   C 138.345   9.815  12.529 1.00 . A A . 403 ASN CA   1 1 
       17 46500 1 1  23 ASN CB   C 138.664  10.270  11.101 1.00 . A A . 403 ASN CB   1 1 
       17 46501 1 1  23 ASN CG   C 140.151  10.602  10.989 1.00 . A A . 403 ASN CG   1 1 
       17 46502 1 1  23 ASN H    H 136.330   9.751  11.767 1.00 . A A . 403 ASN H    1 1 
       17 46503 1 1  23 ASN HA   H 138.901   8.922  12.766 1.00 . A A . 403 ASN HA   1 1 
       17 46504 1 1  23 ASN HB2  H 138.418   9.478  10.408 1.00 . A A . 403 ASN HB2  1 1 
       17 46505 1 1  23 ASN HB3  H 138.090  11.144  10.860 1.00 . A A . 403 ASN HB3  1 1 
       17 46506 1 1  23 ASN HD21 H 139.889  11.940   9.548 1.00 . A A . 403 ASN HD21 1 1 
       17 46507 1 1  23 ASN HD22 H 141.496  11.707  10.041 1.00 . A A . 403 ASN HD22 1 1 
       17 46508 1 1  23 ASN N    N 136.883   9.542  12.545 1.00 . A A . 403 ASN N    1 1 
       17 46509 1 1  23 ASN ND2  N 140.545  11.489  10.121 1.00 . A A . 403 ASN ND2  1 1 
       17 46510 1 1  23 ASN O    O 139.695  10.934  14.159 1.00 . A A . 403 ASN O    1 1 
       17 46511 1 1  23 ASN OD1  O 140.960  10.058  11.709 1.00 . A A . 403 ASN OD1  1 1 
       17 46512 1 1  24 ARG C    C 136.891  12.746  15.895 1.00 . A A . 404 ARG C    1 1 
       17 46513 1 1  24 ARG CA   C 137.914  12.918  14.742 1.00 . A A . 404 ARG CA   1 1 
       17 46514 1 1  24 ARG CB   C 137.668  14.205  13.953 1.00 . A A . 404 ARG CB   1 1 
       17 46515 1 1  24 ARG CD   C 138.396  15.516  11.936 1.00 . A A . 404 ARG CD   1 1 
       17 46516 1 1  24 ARG CG   C 138.709  14.311  12.829 1.00 . A A . 404 ARG CG   1 1 
       17 46517 1 1  24 ARG CZ   C 136.607  15.993  10.371 1.00 . A A . 404 ARG CZ   1 1 
       17 46518 1 1  24 ARG H    H 136.859  11.790  13.278 1.00 . A A . 404 ARG H    1 1 
       17 46519 1 1  24 ARG HA   H 138.922  12.904  15.127 1.00 . A A . 404 ARG HA   1 1 
       17 46520 1 1  24 ARG HB2  H 136.675  14.188  13.528 1.00 . A A . 404 ARG HB2  1 1 
       17 46521 1 1  24 ARG HB3  H 137.765  15.055  14.612 1.00 . A A . 404 ARG HB3  1 1 
       17 46522 1 1  24 ARG HD2  H 138.276  16.409  12.537 1.00 . A A . 404 ARG HD2  1 1 
       17 46523 1 1  24 ARG HD3  H 139.180  15.655  11.206 1.00 . A A . 404 ARG HD3  1 1 
       17 46524 1 1  24 ARG HE   H 136.655  14.329  11.456 1.00 . A A . 404 ARG HE   1 1 
       17 46525 1 1  24 ARG HG2  H 139.690  14.432  13.260 1.00 . A A . 404 ARG HG2  1 1 
       17 46526 1 1  24 ARG HG3  H 138.689  13.412  12.234 1.00 . A A . 404 ARG HG3  1 1 
       17 46527 1 1  24 ARG HH11 H 137.594  15.191   8.823 1.00 . A A . 404 ARG HH11 1 1 
       17 46528 1 1  24 ARG HH12 H 136.554  16.525   8.442 1.00 . A A . 404 ARG HH12 1 1 
       17 46529 1 1  24 ARG HH21 H 135.514  16.994  11.714 1.00 . A A . 404 ARG HH21 1 1 
       17 46530 1 1  24 ARG HH22 H 135.379  17.545  10.080 1.00 . A A . 404 ARG HH22 1 1 
       17 46531 1 1  24 ARG N    N 137.720  11.822  13.746 1.00 . A A . 404 ARG N    1 1 
       17 46532 1 1  24 ARG NE   N 137.116  15.170  11.248 1.00 . A A . 404 ARG NE   1 1 
       17 46533 1 1  24 ARG NH1  N 136.945  15.896   9.115 1.00 . A A . 404 ARG NH1  1 1 
       17 46534 1 1  24 ARG NH2  N 135.767  16.915  10.752 1.00 . A A . 404 ARG NH2  1 1 
       17 46535 1 1  24 ARG O    O 136.623  13.662  16.648 1.00 . A A . 404 ARG O    1 1 
       17 46536 1 1  25 VAL C    C 135.742  11.842  18.465 1.00 . A A . 405 VAL C    1 1 
       17 46537 1 1  25 VAL CA   C 135.348  11.221  17.106 1.00 . A A . 405 VAL CA   1 1 
       17 46538 1 1  25 VAL CB   C 135.377   9.687  17.201 1.00 . A A . 405 VAL CB   1 1 
       17 46539 1 1  25 VAL CG1  C 136.783   9.217  17.582 1.00 . A A . 405 VAL CG1  1 1 
       17 46540 1 1  25 VAL CG2  C 134.378   9.208  18.264 1.00 . A A . 405 VAL CG2  1 1 
       17 46541 1 1  25 VAL H    H 136.624  10.856  15.397 1.00 . A A . 405 VAL H    1 1 
       17 46542 1 1  25 VAL HA   H 134.359  11.545  16.820 1.00 . A A . 405 VAL HA   1 1 
       17 46543 1 1  25 VAL HB   H 135.110   9.265  16.245 1.00 . A A . 405 VAL HB   1 1 
       17 46544 1 1  25 VAL HG11 H 136.889   8.168  17.348 1.00 . A A . 405 VAL HG11 1 1 
       17 46545 1 1  25 VAL HG12 H 136.935   9.370  18.641 1.00 . A A . 405 VAL HG12 1 1 
       17 46546 1 1  25 VAL HG13 H 137.513   9.787  17.028 1.00 . A A . 405 VAL HG13 1 1 
       17 46547 1 1  25 VAL HG21 H 134.483   9.810  19.156 1.00 . A A . 405 VAL HG21 1 1 
       17 46548 1 1  25 VAL HG22 H 134.579   8.175  18.504 1.00 . A A . 405 VAL HG22 1 1 
       17 46549 1 1  25 VAL HG23 H 133.371   9.303  17.882 1.00 . A A . 405 VAL HG23 1 1 
       17 46550 1 1  25 VAL N    N 136.341  11.550  16.022 1.00 . A A . 405 VAL N    1 1 
       17 46551 1 1  25 VAL O    O 136.905  12.000  18.778 1.00 . A A . 405 VAL O    1 1 
       17 46552 1 1  26 THR C    C 135.236  11.592  21.632 1.00 . A A . 406 THR C    1 1 
       17 46553 1 1  26 THR CA   C 135.044  12.734  20.623 1.00 . A A . 406 THR CA   1 1 
       17 46554 1 1  26 THR CB   C 133.799  13.553  20.966 1.00 . A A . 406 THR CB   1 1 
       17 46555 1 1  26 THR CG2  C 133.740  14.792  20.073 1.00 . A A . 406 THR CG2  1 1 
       17 46556 1 1  26 THR H    H 133.842  11.978  18.990 1.00 . A A . 406 THR H    1 1 
       17 46557 1 1  26 THR HA   H 135.916  13.369  20.594 1.00 . A A . 406 THR HA   1 1 
       17 46558 1 1  26 THR HB   H 133.840  13.858  21.999 1.00 . A A . 406 THR HB   1 1 
       17 46559 1 1  26 THR HG1  H 131.868  13.290  20.936 1.00 . A A . 406 THR HG1  1 1 
       17 46560 1 1  26 THR HG21 H 134.697  15.295  20.091 1.00 . A A . 406 THR HG21 1 1 
       17 46561 1 1  26 THR HG22 H 132.975  15.462  20.436 1.00 . A A . 406 THR HG22 1 1 
       17 46562 1 1  26 THR HG23 H 133.509  14.494  19.062 1.00 . A A . 406 THR HG23 1 1 
       17 46563 1 1  26 THR N    N 134.763  12.158  19.272 1.00 . A A . 406 THR N    1 1 
       17 46564 1 1  26 THR O    O 134.375  11.325  22.447 1.00 . A A . 406 THR O    1 1 
       17 46565 1 1  26 THR OG1  O 132.644  12.754  20.747 1.00 . A A . 406 THR OG1  1 1 
       17 46566 1 1  27 VAL C    C 137.321  10.172  23.765 1.00 . A A . 407 VAL C    1 1 
       17 46567 1 1  27 VAL CA   C 136.586   9.746  22.490 1.00 . A A . 407 VAL CA   1 1 
       17 46568 1 1  27 VAL CB   C 137.441   8.758  21.685 1.00 . A A . 407 VAL CB   1 1 
       17 46569 1 1  27 VAL CG1  C 138.788   9.397  21.309 1.00 . A A . 407 VAL CG1  1 1 
       17 46570 1 1  27 VAL CG2  C 137.683   7.493  22.519 1.00 . A A . 407 VAL CG2  1 1 
       17 46571 1 1  27 VAL H    H 137.018  11.115  20.880 1.00 . A A . 407 VAL H    1 1 
       17 46572 1 1  27 VAL HA   H 135.648   9.279  22.746 1.00 . A A . 407 VAL HA   1 1 
       17 46573 1 1  27 VAL HB   H 136.912   8.494  20.782 1.00 . A A . 407 VAL HB   1 1 
       17 46574 1 1  27 VAL HG11 H 138.943   9.303  20.245 1.00 . A A . 407 VAL HG11 1 1 
       17 46575 1 1  27 VAL HG12 H 139.589   8.895  21.833 1.00 . A A . 407 VAL HG12 1 1 
       17 46576 1 1  27 VAL HG13 H 138.784  10.444  21.578 1.00 . A A . 407 VAL HG13 1 1 
       17 46577 1 1  27 VAL HG21 H 136.932   7.424  23.292 1.00 . A A . 407 VAL HG21 1 1 
       17 46578 1 1  27 VAL HG22 H 138.660   7.542  22.971 1.00 . A A . 407 VAL HG22 1 1 
       17 46579 1 1  27 VAL HG23 H 137.627   6.624  21.882 1.00 . A A . 407 VAL HG23 1 1 
       17 46580 1 1  27 VAL N    N 136.347  10.899  21.561 1.00 . A A . 407 VAL N    1 1 
       17 46581 1 1  27 VAL O    O 138.336  10.840  23.723 1.00 . A A . 407 VAL O    1 1 
       17 46582 1 1  28 HIS C    C 138.378   8.943  26.645 1.00 . A A . 408 HIS C    1 1 
       17 46583 1 1  28 HIS CA   C 137.481  10.110  26.191 1.00 . A A . 408 HIS CA   1 1 
       17 46584 1 1  28 HIS CB   C 136.346  10.322  27.202 1.00 . A A . 408 HIS CB   1 1 
       17 46585 1 1  28 HIS CD2  C 135.916  12.665  26.074 1.00 . A A . 408 HIS CD2  1 1 
       17 46586 1 1  28 HIS CE1  C 134.077  13.171  27.104 1.00 . A A . 408 HIS CE1  1 1 
       17 46587 1 1  28 HIS CG   C 135.632  11.619  26.919 1.00 . A A . 408 HIS CG   1 1 
       17 46588 1 1  28 HIS H    H 136.004   9.212  24.897 1.00 . A A . 408 HIS H    1 1 
       17 46589 1 1  28 HIS HA   H 138.057  11.013  26.083 1.00 . A A . 408 HIS HA   1 1 
       17 46590 1 1  28 HIS HB2  H 135.647   9.502  27.134 1.00 . A A . 408 HIS HB2  1 1 
       17 46591 1 1  28 HIS HB3  H 136.760  10.356  28.200 1.00 . A A . 408 HIS HB3  1 1 
       17 46592 1 1  28 HIS HD1  H 133.978  11.426  28.235 1.00 . A A . 408 HIS HD1  1 1 
       17 46593 1 1  28 HIS HD2  H 136.769  12.723  25.421 1.00 . A A . 408 HIS HD2  1 1 
       17 46594 1 1  28 HIS HE1  H 133.188  13.692  27.432 1.00 . A A . 408 HIS HE1  1 1 
       17 46595 1 1  28 HIS N    N 136.815   9.762  24.899 1.00 . A A . 408 HIS N    1 1 
       17 46596 1 1  28 HIS ND1  N 134.454  11.964  27.565 1.00 . A A . 408 HIS ND1  1 1 
       17 46597 1 1  28 HIS NE2  N 134.933  13.643  26.193 1.00 . A A . 408 HIS NE2  1 1 
       17 46598 1 1  28 HIS O    O 138.028   7.795  26.452 1.00 . A A . 408 HIS O    1 1 
       17 46599 1 1  29 PRO C    C 139.802   7.449  28.914 1.00 . A A . 409 PRO C    1 1 
       17 46600 1 1  29 PRO CA   C 140.430   8.209  27.736 1.00 . A A . 409 PRO CA   1 1 
       17 46601 1 1  29 PRO CB   C 141.670   8.994  28.174 1.00 . A A . 409 PRO CB   1 1 
       17 46602 1 1  29 PRO CD   C 140.015  10.615  27.535 1.00 . A A . 409 PRO CD   1 1 
       17 46603 1 1  29 PRO CG   C 141.166  10.369  28.473 1.00 . A A . 409 PRO CG   1 1 
       17 46604 1 1  29 PRO HA   H 140.687   7.530  26.940 1.00 . A A . 409 PRO HA   1 1 
       17 46605 1 1  29 PRO HB2  H 142.107   8.551  29.058 1.00 . A A . 409 PRO HB2  1 1 
       17 46606 1 1  29 PRO HB3  H 142.394   9.033  27.376 1.00 . A A . 409 PRO HB3  1 1 
       17 46607 1 1  29 PRO HD2  H 139.255  11.211  28.021 1.00 . A A . 409 PRO HD2  1 1 
       17 46608 1 1  29 PRO HD3  H 140.351  11.088  26.625 1.00 . A A . 409 PRO HD3  1 1 
       17 46609 1 1  29 PRO HG2  H 140.828  10.425  29.501 1.00 . A A . 409 PRO HG2  1 1 
       17 46610 1 1  29 PRO HG3  H 141.942  11.098  28.296 1.00 . A A . 409 PRO HG3  1 1 
       17 46611 1 1  29 PRO N    N 139.503   9.266  27.246 1.00 . A A . 409 PRO N    1 1 
       17 46612 1 1  29 PRO O    O 140.188   6.340  29.230 1.00 . A A . 409 PRO O    1 1 
       17 46613 1 1  30 GLU C    C 137.579   6.040  30.298 1.00 . A A . 410 GLU C    1 1 
       17 46614 1 1  30 GLU CA   C 138.165   7.384  30.730 1.00 . A A . 410 GLU CA   1 1 
       17 46615 1 1  30 GLU CB   C 137.047   8.344  31.139 1.00 . A A . 410 GLU CB   1 1 
       17 46616 1 1  30 GLU CD   C 136.543  10.613  32.060 1.00 . A A . 410 GLU CD   1 1 
       17 46617 1 1  30 GLU CG   C 137.658   9.633  31.690 1.00 . A A . 410 GLU CG   1 1 
       17 46618 1 1  30 GLU H    H 138.558   8.947  29.291 1.00 . A A . 410 GLU H    1 1 
       17 46619 1 1  30 GLU HA   H 138.851   7.250  31.536 1.00 . A A . 410 GLU HA   1 1 
       17 46620 1 1  30 GLU HB2  H 136.442   8.573  30.274 1.00 . A A . 410 GLU HB2  1 1 
       17 46621 1 1  30 GLU HB3  H 136.432   7.883  31.893 1.00 . A A . 410 GLU HB3  1 1 
       17 46622 1 1  30 GLU HG2  H 138.243   9.406  32.569 1.00 . A A . 410 GLU HG2  1 1 
       17 46623 1 1  30 GLU HG3  H 138.292  10.080  30.938 1.00 . A A . 410 GLU HG3  1 1 
       17 46624 1 1  30 GLU N    N 138.835   8.050  29.566 1.00 . A A . 410 GLU N    1 1 
       17 46625 1 1  30 GLU O    O 137.671   5.047  30.993 1.00 . A A . 410 GLU O    1 1 
       17 46626 1 1  30 GLU OE1  O 135.601  10.189  32.706 1.00 . A A . 410 GLU OE1  1 1 
       17 46627 1 1  30 GLU OE2  O 136.654  11.772  31.699 1.00 . A A . 410 GLU OE2  1 1 
       17 46628 1 1  31 LYS C    C 136.515   4.885  27.071 1.00 . A A . 411 LYS C    1 1 
       17 46629 1 1  31 LYS CA   C 136.413   4.772  28.584 1.00 . A A . 411 LYS CA   1 1 
       17 46630 1 1  31 LYS CB   C 134.914   4.672  29.024 1.00 . A A . 411 LYS CB   1 1 
       17 46631 1 1  31 LYS CD   C 134.279   7.147  29.102 1.00 . A A . 411 LYS CD   1 1 
       17 46632 1 1  31 LYS CE   C 133.325   6.933  27.923 1.00 . A A . 411 LYS CE   1 1 
       17 46633 1 1  31 LYS CG   C 134.437   5.846  29.916 1.00 . A A . 411 LYS CG   1 1 
       17 46634 1 1  31 LYS H    H 136.981   6.840  28.607 1.00 . A A . 411 LYS H    1 1 
       17 46635 1 1  31 LYS HA   H 136.964   3.909  28.930 1.00 . A A . 411 LYS HA   1 1 
       17 46636 1 1  31 LYS HB2  H 134.290   4.636  28.147 1.00 . A A . 411 LYS HB2  1 1 
       17 46637 1 1  31 LYS HB3  H 134.785   3.751  29.573 1.00 . A A . 411 LYS HB3  1 1 
       17 46638 1 1  31 LYS HD2  H 133.877   7.917  29.744 1.00 . A A . 411 LYS HD2  1 1 
       17 46639 1 1  31 LYS HD3  H 135.234   7.467  28.732 1.00 . A A . 411 LYS HD3  1 1 
       17 46640 1 1  31 LYS HE2  H 133.869   6.535  27.072 1.00 . A A . 411 LYS HE2  1 1 
       17 46641 1 1  31 LYS HE3  H 132.524   6.272  28.202 1.00 . A A . 411 LYS HE3  1 1 
       17 46642 1 1  31 LYS HG2  H 133.484   5.588  30.348 1.00 . A A . 411 LYS HG2  1 1 
       17 46643 1 1  31 LYS HG3  H 135.148   6.005  30.709 1.00 . A A . 411 LYS HG3  1 1 
       17 46644 1 1  31 LYS HZ1  H 133.534   8.867  27.165 1.00 . A A . 411 LYS HZ1  1 1 
       17 46645 1 1  31 LYS HZ2  H 132.480   8.755  28.494 1.00 . A A . 411 LYS HZ2  1 1 
       17 46646 1 1  31 LYS HZ3  H 131.980   8.215  26.964 1.00 . A A . 411 LYS HZ3  1 1 
       17 46647 1 1  31 LYS N    N 137.003   6.021  29.140 1.00 . A A . 411 LYS N    1 1 
       17 46648 1 1  31 LYS NZ   N 132.788   8.294  27.613 1.00 . A A . 411 LYS NZ   1 1 
       17 46649 1 1  31 LYS O    O 135.527   5.041  26.379 1.00 . A A . 411 LYS O    1 1 
       17 46650 1 1  32 SER C    C 137.054   4.002  24.287 1.00 . A A . 412 SER C    1 1 
       17 46651 1 1  32 SER CA   C 137.890   5.005  25.071 1.00 . A A . 412 SER CA   1 1 
       17 46652 1 1  32 SER CB   C 139.380   4.775  24.808 1.00 . A A . 412 SER CB   1 1 
       17 46653 1 1  32 SER H    H 138.513   4.747  27.110 1.00 . A A . 412 SER H    1 1 
       17 46654 1 1  32 SER HA   H 137.627   6.006  24.773 1.00 . A A . 412 SER HA   1 1 
       17 46655 1 1  32 SER HB2  H 139.947   5.596  25.212 1.00 . A A . 412 SER HB2  1 1 
       17 46656 1 1  32 SER HB3  H 139.695   3.857  25.284 1.00 . A A . 412 SER HB3  1 1 
       17 46657 1 1  32 SER HG   H 140.153   3.930  23.233 1.00 . A A . 412 SER HG   1 1 
       17 46658 1 1  32 SER N    N 137.715   4.849  26.547 1.00 . A A . 412 SER N    1 1 
       17 46659 1 1  32 SER O    O 137.224   2.801  24.387 1.00 . A A . 412 SER O    1 1 
       17 46660 1 1  32 SER OG   O 139.606   4.700  23.406 1.00 . A A . 412 SER OG   1 1 
       17 46661 1 1  33 VAL C    C 136.206   3.034  21.534 1.00 . A A . 413 VAL C    1 1 
       17 46662 1 1  33 VAL CA   C 135.320   3.644  22.620 1.00 . A A . 413 VAL CA   1 1 
       17 46663 1 1  33 VAL CB   C 134.271   4.599  22.023 1.00 . A A . 413 VAL CB   1 1 
       17 46664 1 1  33 VAL CG1  C 134.959   5.717  21.222 1.00 . A A . 413 VAL CG1  1 1 
       17 46665 1 1  33 VAL CG2  C 133.316   3.827  21.107 1.00 . A A . 413 VAL CG2  1 1 
       17 46666 1 1  33 VAL H    H 136.095   5.489  23.412 1.00 . A A . 413 VAL H    1 1 
       17 46667 1 1  33 VAL HA   H 134.843   2.876  23.207 1.00 . A A . 413 VAL HA   1 1 
       17 46668 1 1  33 VAL HB   H 133.713   5.042  22.834 1.00 . A A . 413 VAL HB   1 1 
       17 46669 1 1  33 VAL HG11 H 136.030   5.622  21.316 1.00 . A A . 413 VAL HG11 1 1 
       17 46670 1 1  33 VAL HG12 H 134.651   6.678  21.611 1.00 . A A . 413 VAL HG12 1 1 
       17 46671 1 1  33 VAL HG13 H 134.682   5.644  20.181 1.00 . A A . 413 VAL HG13 1 1 
       17 46672 1 1  33 VAL HG21 H 132.727   4.526  20.530 1.00 . A A . 413 VAL HG21 1 1 
       17 46673 1 1  33 VAL HG22 H 132.663   3.209  21.705 1.00 . A A . 413 VAL HG22 1 1 
       17 46674 1 1  33 VAL HG23 H 133.886   3.203  20.437 1.00 . A A . 413 VAL HG23 1 1 
       17 46675 1 1  33 VAL N    N 136.174   4.516  23.475 1.00 . A A . 413 VAL N    1 1 
       17 46676 1 1  33 VAL O    O 137.153   3.668  21.106 1.00 . A A . 413 VAL O    1 1 
       17 46677 1 1  34 PRO C    C 136.750   2.029  18.789 1.00 . A A . 414 PRO C    1 1 
       17 46678 1 1  34 PRO CA   C 136.734   1.186  20.066 1.00 . A A . 414 PRO CA   1 1 
       17 46679 1 1  34 PRO CB   C 136.075  -0.176  19.864 1.00 . A A . 414 PRO CB   1 1 
       17 46680 1 1  34 PRO CD   C 134.789   0.958  21.521 1.00 . A A . 414 PRO CD   1 1 
       17 46681 1 1  34 PRO CG   C 134.675   0.014  20.352 1.00 . A A . 414 PRO CG   1 1 
       17 46682 1 1  34 PRO HA   H 137.735   1.054  20.436 1.00 . A A . 414 PRO HA   1 1 
       17 46683 1 1  34 PRO HB2  H 136.084  -0.443  18.815 1.00 . A A . 414 PRO HB2  1 1 
       17 46684 1 1  34 PRO HB3  H 136.575  -0.928  20.453 1.00 . A A . 414 PRO HB3  1 1 
       17 46685 1 1  34 PRO HD2  H 133.878   1.516  21.651 1.00 . A A . 414 PRO HD2  1 1 
       17 46686 1 1  34 PRO HD3  H 135.047   0.423  22.422 1.00 . A A . 414 PRO HD3  1 1 
       17 46687 1 1  34 PRO HG2  H 134.061   0.448  19.572 1.00 . A A . 414 PRO HG2  1 1 
       17 46688 1 1  34 PRO HG3  H 134.260  -0.926  20.680 1.00 . A A . 414 PRO HG3  1 1 
       17 46689 1 1  34 PRO N    N 135.900   1.829  21.110 1.00 . A A . 414 PRO N    1 1 
       17 46690 1 1  34 PRO O    O 135.740   2.544  18.350 1.00 . A A . 414 PRO O    1 1 
       17 46691 1 1  35 ARG C    C 138.203   2.197  15.740 1.00 . A A . 415 ARG C    1 1 
       17 46692 1 1  35 ARG CA   C 138.049   3.035  16.999 1.00 . A A . 415 ARG CA   1 1 
       17 46693 1 1  35 ARG CB   C 139.317   3.837  17.207 1.00 . A A . 415 ARG CB   1 1 
       17 46694 1 1  35 ARG CD   C 140.435   5.585  18.575 1.00 . A A . 415 ARG CD   1 1 
       17 46695 1 1  35 ARG CG   C 139.142   4.798  18.381 1.00 . A A . 415 ARG CG   1 1 
       17 46696 1 1  35 ARG CZ   C 141.503   4.246  20.277 1.00 . A A . 415 ARG CZ   1 1 
       17 46697 1 1  35 ARG H    H 138.703   1.787  18.638 1.00 . A A . 415 ARG H    1 1 
       17 46698 1 1  35 ARG HA   H 137.209   3.702  16.908 1.00 . A A . 415 ARG HA   1 1 
       17 46699 1 1  35 ARG HB2  H 140.132   3.159  17.406 1.00 . A A . 415 ARG HB2  1 1 
       17 46700 1 1  35 ARG HB3  H 139.526   4.399  16.310 1.00 . A A . 415 ARG HB3  1 1 
       17 46701 1 1  35 ARG HD2  H 140.740   6.035  17.641 1.00 . A A . 415 ARG HD2  1 1 
       17 46702 1 1  35 ARG HD3  H 140.311   6.338  19.337 1.00 . A A . 415 ARG HD3  1 1 
       17 46703 1 1  35 ARG HE   H 142.008   4.134  18.359 1.00 . A A . 415 ARG HE   1 1 
       17 46704 1 1  35 ARG HG2  H 138.329   5.478  18.173 1.00 . A A . 415 ARG HG2  1 1 
       17 46705 1 1  35 ARG HG3  H 138.926   4.236  19.279 1.00 . A A . 415 ARG HG3  1 1 
       17 46706 1 1  35 ARG HH11 H 142.442   5.932  20.804 1.00 . A A . 415 ARG HH11 1 1 
       17 46707 1 1  35 ARG HH12 H 142.127   4.811  22.091 1.00 . A A . 415 ARG HH12 1 1 
       17 46708 1 1  35 ARG HH21 H 140.560   2.493  20.048 1.00 . A A . 415 ARG HH21 1 1 
       17 46709 1 1  35 ARG HH22 H 141.065   2.867  21.660 1.00 . A A . 415 ARG HH22 1 1 
       17 46710 1 1  35 ARG N    N 137.916   2.196  18.223 1.00 . A A . 415 ARG N    1 1 
       17 46711 1 1  35 ARG NE   N 141.426   4.569  19.015 1.00 . A A . 415 ARG NE   1 1 
       17 46712 1 1  35 ARG NH1  N 142.068   5.060  21.123 1.00 . A A . 415 ARG NH1  1 1 
       17 46713 1 1  35 ARG NH2  N 141.003   3.113  20.694 1.00 . A A . 415 ARG NH2  1 1 
       17 46714 1 1  35 ARG O    O 138.192   2.730  14.652 1.00 . A A . 415 ARG O    1 1 
       17 46715 1 1  36 THR C    C 137.100  -0.563  14.286 1.00 . A A . 416 THR C    1 1 
       17 46716 1 1  36 THR CA   C 138.457   0.065  14.626 1.00 . A A . 416 THR CA   1 1 
       17 46717 1 1  36 THR CB   C 139.474  -1.006  14.996 1.00 . A A . 416 THR CB   1 1 
       17 46718 1 1  36 THR CG2  C 140.886  -0.412  14.934 1.00 . A A . 416 THR CG2  1 1 
       17 46719 1 1  36 THR H    H 138.311   0.451  16.719 1.00 . A A . 416 THR H    1 1 
       17 46720 1 1  36 THR HA   H 138.820   0.656  13.802 1.00 . A A . 416 THR HA   1 1 
       17 46721 1 1  36 THR HB   H 139.394  -1.820  14.300 1.00 . A A . 416 THR HB   1 1 
       17 46722 1 1  36 THR HG1  H 138.968  -2.402  16.261 1.00 . A A . 416 THR HG1  1 1 
       17 46723 1 1  36 THR HG21 H 140.938   0.459  15.571 1.00 . A A . 416 THR HG21 1 1 
       17 46724 1 1  36 THR HG22 H 141.113  -0.126  13.917 1.00 . A A . 416 THR HG22 1 1 
       17 46725 1 1  36 THR HG23 H 141.602  -1.149  15.270 1.00 . A A . 416 THR HG23 1 1 
       17 46726 1 1  36 THR N    N 138.329   0.903  15.851 1.00 . A A . 416 THR N    1 1 
       17 46727 1 1  36 THR O    O 137.005  -1.507  13.524 1.00 . A A . 416 THR O    1 1 
       17 46728 1 1  36 THR OG1  O 139.208  -1.474  16.315 1.00 . A A . 416 THR OG1  1 1 
       17 46729 1 1  37 ALA C    C 133.981   0.441  13.608 1.00 . A A . 417 ALA C    1 1 
       17 46730 1 1  37 ALA CA   C 134.693  -0.530  14.529 1.00 . A A . 417 ALA CA   1 1 
       17 46731 1 1  37 ALA CB   C 133.994  -0.606  15.885 1.00 . A A . 417 ALA CB   1 1 
       17 46732 1 1  37 ALA H    H 136.178   0.798  15.375 1.00 . A A . 417 ALA H    1 1 
       17 46733 1 1  37 ALA HA   H 134.751  -1.509  14.081 1.00 . A A . 417 ALA HA   1 1 
       17 46734 1 1  37 ALA HB1  H 132.995  -0.991  15.751 1.00 . A A . 417 ALA HB1  1 1 
       17 46735 1 1  37 ALA HB2  H 133.945   0.382  16.322 1.00 . A A . 417 ALA HB2  1 1 
       17 46736 1 1  37 ALA HB3  H 134.548  -1.264  16.541 1.00 . A A . 417 ALA HB3  1 1 
       17 46737 1 1  37 ALA N    N 136.050  -0.003  14.820 1.00 . A A . 417 ALA N    1 1 
       17 46738 1 1  37 ALA O    O 133.222   0.049  12.740 1.00 . A A . 417 ALA O    1 1 
       17 46739 1 1  38 GLY C    C 134.106   2.560  11.491 1.00 . A A . 418 GLY C    1 1 
       17 46740 1 1  38 GLY CA   C 133.593   2.719  12.920 1.00 . A A . 418 GLY CA   1 1 
       17 46741 1 1  38 GLY H    H 134.843   2.003  14.489 1.00 . A A . 418 GLY H    1 1 
       17 46742 1 1  38 GLY HA2  H 132.520   2.580  12.938 1.00 . A A . 418 GLY HA2  1 1 
       17 46743 1 1  38 GLY HA3  H 133.835   3.705  13.280 1.00 . A A . 418 GLY HA3  1 1 
       17 46744 1 1  38 GLY N    N 134.234   1.708  13.784 1.00 . A A . 418 GLY N    1 1 
       17 46745 1 1  38 GLY O    O 133.341   2.669  10.542 1.00 . A A . 418 GLY O    1 1 
       17 46746 1 1  39 TYR C    C 135.918   0.683   9.485 1.00 . A A . 419 TYR C    1 1 
       17 46747 1 1  39 TYR CA   C 135.914   2.163   9.907 1.00 . A A . 419 TYR CA   1 1 
       17 46748 1 1  39 TYR CB   C 137.373   2.678   9.918 1.00 . A A . 419 TYR CB   1 1 
       17 46749 1 1  39 TYR CD1  C 136.972   5.078  10.660 1.00 . A A . 419 TYR CD1  1 1 
       17 46750 1 1  39 TYR CD2  C 138.407   3.658  11.997 1.00 . A A . 419 TYR CD2  1 1 
       17 46751 1 1  39 TYR CE1  C 137.183   6.133  11.562 1.00 . A A . 419 TYR CE1  1 1 
       17 46752 1 1  39 TYR CE2  C 138.617   4.711  12.893 1.00 . A A . 419 TYR CE2  1 1 
       17 46753 1 1  39 TYR CG   C 137.584   3.838  10.882 1.00 . A A . 419 TYR CG   1 1 
       17 46754 1 1  39 TYR CZ   C 138.006   5.945  12.679 1.00 . A A . 419 TYR CZ   1 1 
       17 46755 1 1  39 TYR H    H 136.036   2.218  12.033 1.00 . A A . 419 TYR H    1 1 
       17 46756 1 1  39 TYR HA   H 135.323   2.752   9.222 1.00 . A A . 419 TYR HA   1 1 
       17 46757 1 1  39 TYR HB2  H 138.024   1.869  10.204 1.00 . A A . 419 TYR HB2  1 1 
       17 46758 1 1  39 TYR HB3  H 137.633   3.001   8.920 1.00 . A A . 419 TYR HB3  1 1 
       17 46759 1 1  39 TYR HD1  H 136.335   5.218   9.801 1.00 . A A . 419 TYR HD1  1 1 
       17 46760 1 1  39 TYR HD2  H 138.885   2.702  12.165 1.00 . A A . 419 TYR HD2  1 1 
       17 46761 1 1  39 TYR HE1  H 136.715   7.092  11.394 1.00 . A A . 419 TYR HE1  1 1 
       17 46762 1 1  39 TYR HE2  H 139.252   4.565  13.756 1.00 . A A . 419 TYR HE2  1 1 
       17 46763 1 1  39 TYR HH   H 139.146   7.006  13.787 1.00 . A A . 419 TYR HH   1 1 
       17 46764 1 1  39 TYR N    N 135.392   2.306  11.299 1.00 . A A . 419 TYR N    1 1 
       17 46765 1 1  39 TYR O    O 136.118   0.379   8.327 1.00 . A A . 419 TYR O    1 1 
       17 46766 1 1  39 TYR OH   O 138.211   6.978  13.567 1.00 . A A . 419 TYR OH   1 1 
       17 46767 1 1  40 SER C    C 134.355  -1.940   9.204 1.00 . A A . 420 SER C    1 1 
       17 46768 1 1  40 SER CA   C 135.643  -1.679   9.986 1.00 . A A . 420 SER CA   1 1 
       17 46769 1 1  40 SER CB   C 135.664  -2.483  11.280 1.00 . A A . 420 SER CB   1 1 
       17 46770 1 1  40 SER H    H 135.504   0.008  11.322 1.00 . A A . 420 SER H    1 1 
       17 46771 1 1  40 SER HA   H 136.502  -1.921   9.385 1.00 . A A . 420 SER HA   1 1 
       17 46772 1 1  40 SER HB2  H 135.344  -1.859  12.099 1.00 . A A . 420 SER HB2  1 1 
       17 46773 1 1  40 SER HB3  H 134.993  -3.328  11.188 1.00 . A A . 420 SER HB3  1 1 
       17 46774 1 1  40 SER HG   H 137.490  -2.208  11.891 1.00 . A A . 420 SER HG   1 1 
       17 46775 1 1  40 SER N    N 135.681  -0.241  10.396 1.00 . A A . 420 SER N    1 1 
       17 46776 1 1  40 SER O    O 134.355  -2.590   8.177 1.00 . A A . 420 SER O    1 1 
       17 46777 1 1  40 SER OG   O 136.989  -2.937  11.519 1.00 . A A . 420 SER OG   1 1 
       17 46778 1 1  41 ASP C    C 131.913  -0.765   7.711 1.00 . A A . 421 ASP C    1 1 
       17 46779 1 1  41 ASP CA   C 131.958  -1.615   8.985 1.00 . A A . 421 ASP CA   1 1 
       17 46780 1 1  41 ASP CB   C 130.887  -1.154   9.979 1.00 . A A . 421 ASP CB   1 1 
       17 46781 1 1  41 ASP CG   C 129.499  -1.493   9.433 1.00 . A A . 421 ASP CG   1 1 
       17 46782 1 1  41 ASP H    H 133.293  -0.898  10.517 1.00 . A A . 421 ASP H    1 1 
       17 46783 1 1  41 ASP HA   H 131.813  -2.653   8.745 1.00 . A A . 421 ASP HA   1 1 
       17 46784 1 1  41 ASP HB2  H 131.034  -1.658  10.925 1.00 . A A . 421 ASP HB2  1 1 
       17 46785 1 1  41 ASP HB3  H 130.964  -0.088  10.124 1.00 . A A . 421 ASP HB3  1 1 
       17 46786 1 1  41 ASP N    N 133.257  -1.422   9.690 1.00 . A A . 421 ASP N    1 1 
       17 46787 1 1  41 ASP O    O 131.515  -1.234   6.665 1.00 . A A . 421 ASP O    1 1 
       17 46788 1 1  41 ASP OD1  O 129.218  -2.671   9.277 1.00 . A A . 421 ASP OD1  1 1 
       17 46789 1 1  41 ASP OD2  O 128.739  -0.572   9.184 1.00 . A A . 421 ASP OD2  1 1 
       17 46790 1 1  42 ALA C    C 133.186   0.853   5.470 1.00 . A A . 422 ALA C    1 1 
       17 46791 1 1  42 ALA CA   C 132.281   1.378   6.594 1.00 . A A . 422 ALA CA   1 1 
       17 46792 1 1  42 ALA CB   C 132.807   2.726   7.095 1.00 . A A . 422 ALA CB   1 1 
       17 46793 1 1  42 ALA H    H 132.623   0.829   8.662 1.00 . A A . 422 ALA H    1 1 
       17 46794 1 1  42 ALA HA   H 131.276   1.499   6.238 1.00 . A A . 422 ALA HA   1 1 
       17 46795 1 1  42 ALA HB1  H 133.349   3.220   6.302 1.00 . A A . 422 ALA HB1  1 1 
       17 46796 1 1  42 ALA HB2  H 133.469   2.563   7.934 1.00 . A A . 422 ALA HB2  1 1 
       17 46797 1 1  42 ALA HB3  H 131.979   3.344   7.406 1.00 . A A . 422 ALA HB3  1 1 
       17 46798 1 1  42 ALA N    N 132.313   0.482   7.801 1.00 . A A . 422 ALA N    1 1 
       17 46799 1 1  42 ALA O    O 132.790   0.779   4.324 1.00 . A A . 422 ALA O    1 1 
       17 46800 1 1  43 VAL C    C 134.992  -1.360   4.198 1.00 . A A . 423 VAL C    1 1 
       17 46801 1 1  43 VAL CA   C 135.364   0.034   4.746 1.00 . A A . 423 VAL CA   1 1 
       17 46802 1 1  43 VAL CB   C 136.728   0.043   5.453 1.00 . A A . 423 VAL CB   1 1 
       17 46803 1 1  43 VAL CG1  C 137.809  -0.486   4.505 1.00 . A A . 423 VAL CG1  1 1 
       17 46804 1 1  43 VAL CG2  C 137.066   1.487   5.848 1.00 . A A . 423 VAL CG2  1 1 
       17 46805 1 1  43 VAL H    H 134.689   0.611   6.717 1.00 . A A . 423 VAL H    1 1 
       17 46806 1 1  43 VAL HA   H 135.391   0.737   3.930 1.00 . A A . 423 VAL HA   1 1 
       17 46807 1 1  43 VAL HB   H 136.687  -0.573   6.344 1.00 . A A . 423 VAL HB   1 1 
       17 46808 1 1  43 VAL HG11 H 137.902   0.188   3.664 1.00 . A A . 423 VAL HG11 1 1 
       17 46809 1 1  43 VAL HG12 H 137.534  -1.469   4.153 1.00 . A A . 423 VAL HG12 1 1 
       17 46810 1 1  43 VAL HG13 H 138.750  -0.539   5.031 1.00 . A A . 423 VAL HG13 1 1 
       17 46811 1 1  43 VAL HG21 H 137.413   1.505   6.865 1.00 . A A . 423 VAL HG21 1 1 
       17 46812 1 1  43 VAL HG22 H 136.184   2.105   5.766 1.00 . A A . 423 VAL HG22 1 1 
       17 46813 1 1  43 VAL HG23 H 137.837   1.874   5.198 1.00 . A A . 423 VAL HG23 1 1 
       17 46814 1 1  43 VAL N    N 134.400   0.519   5.790 1.00 . A A . 423 VAL N    1 1 
       17 46815 1 1  43 VAL O    O 135.066  -1.597   3.008 1.00 . A A . 423 VAL O    1 1 
       17 46816 1 1  44 SER C    C 133.062  -3.626   3.601 1.00 . A A . 424 SER C    1 1 
       17 46817 1 1  44 SER CA   C 134.268  -3.659   4.554 1.00 . A A . 424 SER CA   1 1 
       17 46818 1 1  44 SER CB   C 133.920  -4.464   5.805 1.00 . A A . 424 SER CB   1 1 
       17 46819 1 1  44 SER H    H 134.582  -2.080   6.000 1.00 . A A . 424 SER H    1 1 
       17 46820 1 1  44 SER HA   H 135.118  -4.106   4.061 1.00 . A A . 424 SER HA   1 1 
       17 46821 1 1  44 SER HB2  H 133.647  -5.469   5.526 1.00 . A A . 424 SER HB2  1 1 
       17 46822 1 1  44 SER HB3  H 134.781  -4.496   6.463 1.00 . A A . 424 SER HB3  1 1 
       17 46823 1 1  44 SER HG   H 132.924  -4.003   7.407 1.00 . A A . 424 SER HG   1 1 
       17 46824 1 1  44 SER N    N 134.617  -2.283   5.045 1.00 . A A . 424 SER N    1 1 
       17 46825 1 1  44 SER O    O 133.022  -4.347   2.621 1.00 . A A . 424 SER O    1 1 
       17 46826 1 1  44 SER OG   O 132.826  -3.849   6.467 1.00 . A A . 424 SER OG   1 1 
       17 46827 1 1  45 VAL C    C 131.180  -2.157   1.635 1.00 . A A . 425 VAL C    1 1 
       17 46828 1 1  45 VAL CA   C 130.860  -2.754   3.016 1.00 . A A . 425 VAL CA   1 1 
       17 46829 1 1  45 VAL CB   C 129.821  -1.910   3.782 1.00 . A A . 425 VAL CB   1 1 
       17 46830 1 1  45 VAL CG1  C 130.285  -0.454   3.928 1.00 . A A . 425 VAL CG1  1 1 
       17 46831 1 1  45 VAL CG2  C 128.492  -1.952   3.029 1.00 . A A . 425 VAL CG2  1 1 
       17 46832 1 1  45 VAL H    H 132.121  -2.255   4.693 1.00 . A A . 425 VAL H    1 1 
       17 46833 1 1  45 VAL HA   H 130.471  -3.751   2.882 1.00 . A A . 425 VAL HA   1 1 
       17 46834 1 1  45 VAL HB   H 129.680  -2.334   4.765 1.00 . A A . 425 VAL HB   1 1 
       17 46835 1 1  45 VAL HG11 H 131.128  -0.275   3.287 1.00 . A A . 425 VAL HG11 1 1 
       17 46836 1 1  45 VAL HG12 H 130.571  -0.271   4.952 1.00 . A A . 425 VAL HG12 1 1 
       17 46837 1 1  45 VAL HG13 H 129.477   0.215   3.657 1.00 . A A . 425 VAL HG13 1 1 
       17 46838 1 1  45 VAL HG21 H 127.787  -1.296   3.511 1.00 . A A . 425 VAL HG21 1 1 
       17 46839 1 1  45 VAL HG22 H 128.111  -2.961   3.039 1.00 . A A . 425 VAL HG22 1 1 
       17 46840 1 1  45 VAL HG23 H 128.642  -1.631   2.010 1.00 . A A . 425 VAL HG23 1 1 
       17 46841 1 1  45 VAL N    N 132.074  -2.815   3.891 1.00 . A A . 425 VAL N    1 1 
       17 46842 1 1  45 VAL O    O 130.527  -2.471   0.656 1.00 . A A . 425 VAL O    1 1 
       17 46843 1 1  46 LEU C    C 133.255  -1.695  -0.670 1.00 . A A . 426 LEU C    1 1 
       17 46844 1 1  46 LEU CA   C 132.525  -0.691   0.232 1.00 . A A . 426 LEU CA   1 1 
       17 46845 1 1  46 LEU CB   C 133.370   0.552   0.584 1.00 . A A . 426 LEU CB   1 1 
       17 46846 1 1  46 LEU CD1  C 135.451   0.403  -0.822 1.00 . A A . 426 LEU CD1  1 1 
       17 46847 1 1  46 LEU CD2  C 135.558   1.292   1.496 1.00 . A A . 426 LEU CD2  1 1 
       17 46848 1 1  46 LEU CG   C 134.881   0.269   0.591 1.00 . A A . 426 LEU CG   1 1 
       17 46849 1 1  46 LEU H    H 132.702  -1.087   2.341 1.00 . A A . 426 LEU H    1 1 
       17 46850 1 1  46 LEU HA   H 131.620  -0.369  -0.263 1.00 . A A . 426 LEU HA   1 1 
       17 46851 1 1  46 LEU HB2  H 133.167   1.329  -0.131 1.00 . A A . 426 LEU HB2  1 1 
       17 46852 1 1  46 LEU HB3  H 133.078   0.893   1.565 1.00 . A A . 426 LEU HB3  1 1 
       17 46853 1 1  46 LEU HD11 H 136.319  -0.230  -0.917 1.00 . A A . 426 LEU HD11 1 1 
       17 46854 1 1  46 LEU HD12 H 135.738   1.431  -0.991 1.00 . A A . 426 LEU HD12 1 1 
       17 46855 1 1  46 LEU HD13 H 134.707   0.110  -1.547 1.00 . A A . 426 LEU HD13 1 1 
       17 46856 1 1  46 LEU HD21 H 135.855   2.145   0.905 1.00 . A A . 426 LEU HD21 1 1 
       17 46857 1 1  46 LEU HD22 H 136.427   0.846   1.957 1.00 . A A . 426 LEU HD22 1 1 
       17 46858 1 1  46 LEU HD23 H 134.864   1.609   2.262 1.00 . A A . 426 LEU HD23 1 1 
       17 46859 1 1  46 LEU HG   H 135.065  -0.726   0.966 1.00 . A A . 426 LEU HG   1 1 
       17 46860 1 1  46 LEU N    N 132.172  -1.305   1.546 1.00 . A A . 426 LEU N    1 1 
       17 46861 1 1  46 LEU O    O 133.121  -1.655  -1.882 1.00 . A A . 426 LEU O    1 1 
       17 46862 1 1  47 ALA C    C 133.688  -4.576  -1.540 1.00 . A A . 427 ALA C    1 1 
       17 46863 1 1  47 ALA CA   C 134.712  -3.619  -0.942 1.00 . A A . 427 ALA CA   1 1 
       17 46864 1 1  47 ALA CB   C 135.671  -4.345   0.007 1.00 . A A . 427 ALA CB   1 1 
       17 46865 1 1  47 ALA H    H 134.086  -2.670   0.876 1.00 . A A . 427 ALA H    1 1 
       17 46866 1 1  47 ALA HA   H 135.263  -3.134  -1.733 1.00 . A A . 427 ALA HA   1 1 
       17 46867 1 1  47 ALA HB1  H 136.461  -4.811  -0.563 1.00 . A A . 427 ALA HB1  1 1 
       17 46868 1 1  47 ALA HB2  H 135.132  -5.100   0.559 1.00 . A A . 427 ALA HB2  1 1 
       17 46869 1 1  47 ALA HB3  H 136.098  -3.632   0.698 1.00 . A A . 427 ALA HB3  1 1 
       17 46870 1 1  47 ALA N    N 134.005  -2.605  -0.101 1.00 . A A . 427 ALA N    1 1 
       17 46871 1 1  47 ALA O    O 133.826  -5.020  -2.663 1.00 . A A . 427 ALA O    1 1 
       17 46872 1 1  48 GLN C    C 130.964  -5.141  -2.580 1.00 . A A . 428 GLN C    1 1 
       17 46873 1 1  48 GLN CA   C 131.590  -5.794  -1.349 1.00 . A A . 428 GLN CA   1 1 
       17 46874 1 1  48 GLN CB   C 130.545  -5.982  -0.241 1.00 . A A . 428 GLN CB   1 1 
       17 46875 1 1  48 GLN CD   C 130.106  -6.951   2.020 1.00 . A A . 428 GLN CD   1 1 
       17 46876 1 1  48 GLN CG   C 131.175  -6.712   0.947 1.00 . A A . 428 GLN CG   1 1 
       17 46877 1 1  48 GLN H    H 132.537  -4.494   0.090 1.00 . A A . 428 GLN H    1 1 
       17 46878 1 1  48 GLN HA   H 132.025  -6.745  -1.615 1.00 . A A . 428 GLN HA   1 1 
       17 46879 1 1  48 GLN HB2  H 130.178  -5.019   0.079 1.00 . A A . 428 GLN HB2  1 1 
       17 46880 1 1  48 GLN HB3  H 129.722  -6.571  -0.622 1.00 . A A . 428 GLN HB3  1 1 
       17 46881 1 1  48 GLN HE21 H 130.148  -8.926   1.823 1.00 . A A . 428 GLN HE21 1 1 
       17 46882 1 1  48 GLN HE22 H 129.059  -8.336   2.984 1.00 . A A . 428 GLN HE22 1 1 
       17 46883 1 1  48 GLN HG2  H 131.574  -7.661   0.618 1.00 . A A . 428 GLN HG2  1 1 
       17 46884 1 1  48 GLN HG3  H 131.970  -6.111   1.359 1.00 . A A . 428 GLN HG3  1 1 
       17 46885 1 1  48 GLN N    N 132.641  -4.881  -0.804 1.00 . A A . 428 GLN N    1 1 
       17 46886 1 1  48 GLN NE2  N 129.740  -8.172   2.299 1.00 . A A . 428 GLN NE2  1 1 
       17 46887 1 1  48 GLN O    O 130.555  -5.814  -3.507 1.00 . A A . 428 GLN O    1 1 
       17 46888 1 1  48 GLN OE1  O 129.599  -6.019   2.611 1.00 . A A . 428 GLN OE1  1 1 
       17 46889 1 1  49 ASP C    C 131.309  -3.453  -4.996 1.00 . A A . 429 ASP C    1 1 
       17 46890 1 1  49 ASP CA   C 130.378  -3.132  -3.821 1.00 . A A . 429 ASP CA   1 1 
       17 46891 1 1  49 ASP CB   C 130.369  -1.632  -3.492 1.00 . A A . 429 ASP CB   1 1 
       17 46892 1 1  49 ASP CG   C 129.395  -1.357  -2.341 1.00 . A A . 429 ASP CG   1 1 
       17 46893 1 1  49 ASP H    H 131.296  -3.300  -1.874 1.00 . A A . 429 ASP H    1 1 
       17 46894 1 1  49 ASP HA   H 129.376  -3.478  -4.026 1.00 . A A . 429 ASP HA   1 1 
       17 46895 1 1  49 ASP HB2  H 131.360  -1.316  -3.208 1.00 . A A . 429 ASP HB2  1 1 
       17 46896 1 1  49 ASP HB3  H 130.053  -1.077  -4.362 1.00 . A A . 429 ASP HB3  1 1 
       17 46897 1 1  49 ASP N    N 130.929  -3.823  -2.616 1.00 . A A . 429 ASP N    1 1 
       17 46898 1 1  49 ASP O    O 131.098  -4.428  -5.694 1.00 . A A . 429 ASP O    1 1 
       17 46899 1 1  49 ASP OD1  O 128.469  -2.134  -2.166 1.00 . A A . 429 ASP OD1  1 1 
       17 46900 1 1  49 ASP OD2  O 129.589  -0.367  -1.654 1.00 . A A . 429 ASP OD2  1 1 
       17 46901 1 1  50 ARG C    C 134.578  -2.143  -6.262 1.00 . A A . 430 ARG C    1 1 
       17 46902 1 1  50 ARG CA   C 133.312  -3.019  -6.315 1.00 . A A . 430 ARG CA   1 1 
       17 46903 1 1  50 ARG CB   C 132.565  -2.816  -7.631 1.00 . A A . 430 ARG CB   1 1 
       17 46904 1 1  50 ARG CD   C 134.468  -2.509  -9.262 1.00 . A A . 430 ARG CD   1 1 
       17 46905 1 1  50 ARG CG   C 133.371  -3.472  -8.760 1.00 . A A . 430 ARG CG   1 1 
       17 46906 1 1  50 ARG CZ   C 134.227  -1.223 -11.308 1.00 . A A . 430 ARG CZ   1 1 
       17 46907 1 1  50 ARG H    H 132.569  -1.919  -4.645 1.00 . A A . 430 ARG H    1 1 
       17 46908 1 1  50 ARG HA   H 133.601  -4.055  -6.232 1.00 . A A . 430 ARG HA   1 1 
       17 46909 1 1  50 ARG HB2  H 131.591  -3.272  -7.565 1.00 . A A . 430 ARG HB2  1 1 
       17 46910 1 1  50 ARG HB3  H 132.459  -1.771  -7.834 1.00 . A A . 430 ARG HB3  1 1 
       17 46911 1 1  50 ARG HD2  H 134.377  -1.542  -8.779 1.00 . A A . 430 ARG HD2  1 1 
       17 46912 1 1  50 ARG HD3  H 135.455  -2.924  -9.088 1.00 . A A . 430 ARG HD3  1 1 
       17 46913 1 1  50 ARG HE   H 134.045  -3.198 -11.256 1.00 . A A . 430 ARG HE   1 1 
       17 46914 1 1  50 ARG HG2  H 133.830  -4.377  -8.389 1.00 . A A . 430 ARG HG2  1 1 
       17 46915 1 1  50 ARG HG3  H 132.709  -3.719  -9.577 1.00 . A A . 430 ARG HG3  1 1 
       17 46916 1 1  50 ARG HH11 H 136.149  -0.848 -10.887 1.00 . A A . 430 ARG HH11 1 1 
       17 46917 1 1  50 ARG HH12 H 135.319   0.391 -11.766 1.00 . A A . 430 ARG HH12 1 1 
       17 46918 1 1  50 ARG HH21 H 132.310  -1.332 -11.886 1.00 . A A . 430 ARG HH21 1 1 
       17 46919 1 1  50 ARG HH22 H 133.147   0.116 -12.335 1.00 . A A . 430 ARG HH22 1 1 
       17 46920 1 1  50 ARG N    N 132.365  -2.688  -5.207 1.00 . A A . 430 ARG N    1 1 
       17 46921 1 1  50 ARG NE   N 134.221  -2.391 -10.727 1.00 . A A . 430 ARG NE   1 1 
       17 46922 1 1  50 ARG NH1  N 135.317  -0.504 -11.321 1.00 . A A . 430 ARG NH1  1 1 
       17 46923 1 1  50 ARG NH2  N 133.143  -0.777 -11.887 1.00 . A A . 430 ARG NH2  1 1 
       17 46924 1 1  50 ARG O    O 135.667  -2.683  -6.283 1.00 . A A . 430 ARG O    1 1 
       17 46925 1 1  51 PRO C    C 136.261   0.031  -4.758 1.00 . A A . 431 PRO C    1 1 
       17 46926 1 1  51 PRO CA   C 135.644   0.032  -6.158 1.00 . A A . 431 PRO CA   1 1 
       17 46927 1 1  51 PRO CB   C 135.131   1.422  -6.517 1.00 . A A . 431 PRO CB   1 1 
       17 46928 1 1  51 PRO CD   C 133.199  -0.008  -6.165 1.00 . A A . 431 PRO CD   1 1 
       17 46929 1 1  51 PRO CG   C 133.681   1.427  -6.151 1.00 . A A . 431 PRO CG   1 1 
       17 46930 1 1  51 PRO HA   H 136.364  -0.294  -6.890 1.00 . A A . 431 PRO HA   1 1 
       17 46931 1 1  51 PRO HB2  H 135.667   2.172  -5.949 1.00 . A A . 431 PRO HB2  1 1 
       17 46932 1 1  51 PRO HB3  H 135.245   1.599  -7.574 1.00 . A A . 431 PRO HB3  1 1 
       17 46933 1 1  51 PRO HD2  H 132.626  -0.207  -5.274 1.00 . A A . 431 PRO HD2  1 1 
       17 46934 1 1  51 PRO HD3  H 132.607  -0.183  -7.040 1.00 . A A . 431 PRO HD3  1 1 
       17 46935 1 1  51 PRO HG2  H 133.554   1.859  -5.166 1.00 . A A . 431 PRO HG2  1 1 
       17 46936 1 1  51 PRO HG3  H 133.124   2.001  -6.877 1.00 . A A . 431 PRO HG3  1 1 
       17 46937 1 1  51 PRO N    N 134.435  -0.823  -6.200 1.00 . A A . 431 PRO N    1 1 
       17 46938 1 1  51 PRO O    O 135.693   0.557  -3.819 1.00 . A A . 431 PRO O    1 1 
       17 46939 1 1  52 SER C    C 138.930   0.740  -3.131 1.00 . A A . 432 SER C    1 1 
       17 46940 1 1  52 SER CA   C 138.110  -0.549  -3.293 1.00 . A A . 432 SER CA   1 1 
       17 46941 1 1  52 SER CB   C 139.029  -1.781  -3.344 1.00 . A A . 432 SER CB   1 1 
       17 46942 1 1  52 SER H    H 137.874  -0.936  -5.398 1.00 . A A . 432 SER H    1 1 
       17 46943 1 1  52 SER HA   H 137.392  -0.651  -2.497 1.00 . A A . 432 SER HA   1 1 
       17 46944 1 1  52 SER HB2  H 138.654  -2.488  -4.070 1.00 . A A . 432 SER HB2  1 1 
       17 46945 1 1  52 SER HB3  H 140.029  -1.480  -3.626 1.00 . A A . 432 SER HB3  1 1 
       17 46946 1 1  52 SER HG   H 139.801  -3.007  -2.052 1.00 . A A . 432 SER HG   1 1 
       17 46947 1 1  52 SER N    N 137.433  -0.537  -4.621 1.00 . A A . 432 SER N    1 1 
       17 46948 1 1  52 SER O    O 140.031   0.848  -3.636 1.00 . A A . 432 SER O    1 1 
       17 46949 1 1  52 SER OG   O 139.057  -2.401  -2.066 1.00 . A A . 432 SER OG   1 1 
       17 46950 1 1  53 LEU C    C 138.600   3.799  -1.059 1.00 . A A . 433 LEU C    1 1 
       17 46951 1 1  53 LEU CA   C 139.168   2.994  -2.228 1.00 . A A . 433 LEU CA   1 1 
       17 46952 1 1  53 LEU CB   C 139.050   3.754  -3.563 1.00 . A A . 433 LEU CB   1 1 
       17 46953 1 1  53 LEU CD1  C 141.012   5.163  -2.722 1.00 . A A . 433 LEU CD1  1 1 
       17 46954 1 1  53 LEU CD2  C 139.964   5.647  -4.921 1.00 . A A . 433 LEU CD2  1 1 
       17 46955 1 1  53 LEU CG   C 139.686   5.167  -3.493 1.00 . A A . 433 LEU CG   1 1 
       17 46956 1 1  53 LEU H    H 137.518   1.615  -2.025 1.00 . A A . 433 LEU H    1 1 
       17 46957 1 1  53 LEU HA   H 140.185   2.774  -2.038 1.00 . A A . 433 LEU HA   1 1 
       17 46958 1 1  53 LEU HB2  H 139.544   3.185  -4.334 1.00 . A A . 433 LEU HB2  1 1 
       17 46959 1 1  53 LEU HB3  H 138.005   3.853  -3.818 1.00 . A A . 433 LEU HB3  1 1 
       17 46960 1 1  53 LEU HD11 H 140.834   4.824  -1.711 1.00 . A A . 433 LEU HD11 1 1 
       17 46961 1 1  53 LEU HD12 H 141.416   6.163  -2.700 1.00 . A A . 433 LEU HD12 1 1 
       17 46962 1 1  53 LEU HD13 H 141.711   4.505  -3.209 1.00 . A A . 433 LEU HD13 1 1 
       17 46963 1 1  53 LEU HD21 H 140.904   5.228  -5.269 1.00 . A A . 433 LEU HD21 1 1 
       17 46964 1 1  53 LEU HD22 H 140.021   6.726  -4.937 1.00 . A A . 433 LEU HD22 1 1 
       17 46965 1 1  53 LEU HD23 H 139.166   5.322  -5.571 1.00 . A A . 433 LEU HD23 1 1 
       17 46966 1 1  53 LEU HG   H 138.998   5.847  -3.019 1.00 . A A . 433 LEU HG   1 1 
       17 46967 1 1  53 LEU N    N 138.408   1.716  -2.422 1.00 . A A . 433 LEU N    1 1 
       17 46968 1 1  53 LEU O    O 137.674   4.567  -1.212 1.00 . A A . 433 LEU O    1 1 
       17 46969 1 1  54 ALA C    C 139.761   4.798   2.239 1.00 . A A . 434 ALA C    1 1 
       17 46970 1 1  54 ALA CA   C 138.627   4.332   1.322 1.00 . A A . 434 ALA CA   1 1 
       17 46971 1 1  54 ALA CB   C 137.759   3.304   2.053 1.00 . A A . 434 ALA CB   1 1 
       17 46972 1 1  54 ALA H    H 139.876   2.955   0.222 1.00 . A A . 434 ALA H    1 1 
       17 46973 1 1  54 ALA HA   H 138.020   5.170   1.021 1.00 . A A . 434 ALA HA   1 1 
       17 46974 1 1  54 ALA HB1  H 138.003   3.301   3.105 1.00 . A A . 434 ALA HB1  1 1 
       17 46975 1 1  54 ALA HB2  H 137.938   2.321   1.644 1.00 . A A . 434 ALA HB2  1 1 
       17 46976 1 1  54 ALA HB3  H 136.724   3.563   1.929 1.00 . A A . 434 ALA HB3  1 1 
       17 46977 1 1  54 ALA N    N 139.146   3.604   0.120 1.00 . A A . 434 ALA N    1 1 
       17 46978 1 1  54 ALA O    O 140.904   4.422   2.077 1.00 . A A . 434 ALA O    1 1 
       17 46979 1 1  55 ILE C    C 140.059   5.700   5.609 1.00 . A A . 435 ILE C    1 1 
       17 46980 1 1  55 ILE CA   C 140.462   6.101   4.181 1.00 . A A . 435 ILE CA   1 1 
       17 46981 1 1  55 ILE CB   C 140.476   7.632   4.023 1.00 . A A . 435 ILE CB   1 1 
       17 46982 1 1  55 ILE CD1  C 139.158   9.734   4.319 1.00 . A A . 435 ILE CD1  1 1 
       17 46983 1 1  55 ILE CG1  C 139.087   8.206   4.316 1.00 . A A . 435 ILE CG1  1 1 
       17 46984 1 1  55 ILE CG2  C 140.873   8.009   2.593 1.00 . A A . 435 ILE CG2  1 1 
       17 46985 1 1  55 ILE H    H 138.497   5.880   3.327 1.00 . A A . 435 ILE H    1 1 
       17 46986 1 1  55 ILE HA   H 141.430   5.696   3.936 1.00 . A A . 435 ILE HA   1 1 
       17 46987 1 1  55 ILE HB   H 141.190   8.054   4.715 1.00 . A A . 435 ILE HB   1 1 
       17 46988 1 1  55 ILE HD11 H 139.557  10.076   3.375 1.00 . A A . 435 ILE HD11 1 1 
       17 46989 1 1  55 ILE HD12 H 139.801  10.060   5.122 1.00 . A A . 435 ILE HD12 1 1 
       17 46990 1 1  55 ILE HD13 H 138.168  10.142   4.460 1.00 . A A . 435 ILE HD13 1 1 
       17 46991 1 1  55 ILE HG12 H 138.396   7.878   3.552 1.00 . A A . 435 ILE HG12 1 1 
       17 46992 1 1  55 ILE HG13 H 138.750   7.860   5.280 1.00 . A A . 435 ILE HG13 1 1 
       17 46993 1 1  55 ILE HG21 H 140.335   7.383   1.896 1.00 . A A . 435 ILE HG21 1 1 
       17 46994 1 1  55 ILE HG22 H 141.934   7.872   2.461 1.00 . A A . 435 ILE HG22 1 1 
       17 46995 1 1  55 ILE HG23 H 140.620   9.045   2.417 1.00 . A A . 435 ILE HG23 1 1 
       17 46996 1 1  55 ILE N    N 139.433   5.608   3.218 1.00 . A A . 435 ILE N    1 1 
       17 46997 1 1  55 ILE O    O 138.897   5.720   5.957 1.00 . A A . 435 ILE O    1 1 
       17 46998 1 1  56 VAL C    C 141.779   5.416   8.780 1.00 . A A . 436 VAL C    1 1 
       17 46999 1 1  56 VAL CA   C 140.688   4.913   7.832 1.00 . A A . 436 VAL CA   1 1 
       17 47000 1 1  56 VAL CB   C 140.668   3.380   7.808 1.00 . A A . 436 VAL CB   1 1 
       17 47001 1 1  56 VAL CG1  C 140.336   2.835   9.200 1.00 . A A . 436 VAL CG1  1 1 
       17 47002 1 1  56 VAL CG2  C 139.616   2.892   6.816 1.00 . A A . 436 VAL CG2  1 1 
       17 47003 1 1  56 VAL H    H 141.938   5.304   6.109 1.00 . A A . 436 VAL H    1 1 
       17 47004 1 1  56 VAL HA   H 139.723   5.293   8.128 1.00 . A A . 436 VAL HA   1 1 
       17 47005 1 1  56 VAL HB   H 141.634   3.012   7.512 1.00 . A A . 436 VAL HB   1 1 
       17 47006 1 1  56 VAL HG11 H 139.745   1.932   9.105 1.00 . A A . 436 VAL HG11 1 1 
       17 47007 1 1  56 VAL HG12 H 139.780   3.574   9.752 1.00 . A A . 436 VAL HG12 1 1 
       17 47008 1 1  56 VAL HG13 H 141.255   2.613   9.726 1.00 . A A . 436 VAL HG13 1 1 
       17 47009 1 1  56 VAL HG21 H 139.288   1.906   7.109 1.00 . A A . 436 VAL HG21 1 1 
       17 47010 1 1  56 VAL HG22 H 140.046   2.851   5.828 1.00 . A A . 436 VAL HG22 1 1 
       17 47011 1 1  56 VAL HG23 H 138.775   3.571   6.818 1.00 . A A . 436 VAL HG23 1 1 
       17 47012 1 1  56 VAL N    N 141.008   5.324   6.425 1.00 . A A . 436 VAL N    1 1 
       17 47013 1 1  56 VAL O    O 142.926   5.511   8.398 1.00 . A A . 436 VAL O    1 1 
       17 47014 1 1  57 SER C    C 142.433   5.396  12.262 1.00 . A A . 437 SER C    1 1 
       17 47015 1 1  57 SER CA   C 142.477   6.219  10.970 1.00 . A A . 437 SER CA   1 1 
       17 47016 1 1  57 SER CB   C 142.116   7.672  11.244 1.00 . A A . 437 SER CB   1 1 
       17 47017 1 1  57 SER H    H 140.504   5.652  10.299 1.00 . A A . 437 SER H    1 1 
       17 47018 1 1  57 SER HA   H 143.455   6.163  10.521 1.00 . A A . 437 SER HA   1 1 
       17 47019 1 1  57 SER HB2  H 142.172   8.238  10.327 1.00 . A A . 437 SER HB2  1 1 
       17 47020 1 1  57 SER HB3  H 141.106   7.727  11.640 1.00 . A A . 437 SER HB3  1 1 
       17 47021 1 1  57 SER HG   H 142.537   8.713  12.830 1.00 . A A . 437 SER HG   1 1 
       17 47022 1 1  57 SER N    N 141.437   5.733  10.010 1.00 . A A . 437 SER N    1 1 
       17 47023 1 1  57 SER O    O 141.375   5.133  12.809 1.00 . A A . 437 SER O    1 1 
       17 47024 1 1  57 SER OG   O 143.037   8.214  12.182 1.00 . A A . 437 SER OG   1 1 
       17 47025 1 1  58 GLY C    C 144.356   4.894  15.096 1.00 . A A . 438 GLY C    1 1 
       17 47026 1 1  58 GLY CA   C 143.626   4.143  13.978 1.00 . A A . 438 GLY CA   1 1 
       17 47027 1 1  58 GLY H    H 144.406   5.169  12.272 1.00 . A A . 438 GLY H    1 1 
       17 47028 1 1  58 GLY HA2  H 142.623   3.912  14.297 1.00 . A A . 438 GLY HA2  1 1 
       17 47029 1 1  58 GLY HA3  H 144.163   3.227  13.766 1.00 . A A . 438 GLY HA3  1 1 
       17 47030 1 1  58 GLY N    N 143.577   4.969  12.739 1.00 . A A . 438 GLY N    1 1 
       17 47031 1 1  58 GLY O    O 145.459   5.380  14.910 1.00 . A A . 438 GLY O    1 1 
       17 47032 1 1  59 GLN C    C 144.387   4.781  18.646 1.00 . A A . 439 GLN C    1 1 
       17 47033 1 1  59 GLN CA   C 144.426   5.670  17.399 1.00 . A A . 439 GLN CA   1 1 
       17 47034 1 1  59 GLN CB   C 143.622   6.956  17.615 1.00 . A A . 439 GLN CB   1 1 
       17 47035 1 1  59 GLN CD   C 145.121   8.193  16.037 1.00 . A A . 439 GLN CD   1 1 
       17 47036 1 1  59 GLN CG   C 143.669   7.812  16.344 1.00 . A A . 439 GLN CG   1 1 
       17 47037 1 1  59 GLN H    H 142.879   4.561  16.382 1.00 . A A . 439 GLN H    1 1 
       17 47038 1 1  59 GLN HA   H 145.446   5.913  17.142 1.00 . A A . 439 GLN HA   1 1 
       17 47039 1 1  59 GLN HB2  H 142.598   6.706  17.843 1.00 . A A . 439 GLN HB2  1 1 
       17 47040 1 1  59 GLN HB3  H 144.047   7.516  18.435 1.00 . A A . 439 GLN HB3  1 1 
       17 47041 1 1  59 GLN HE21 H 145.016   7.632  14.135 1.00 . A A . 439 GLN HE21 1 1 
       17 47042 1 1  59 GLN HE22 H 146.519   8.244  14.629 1.00 . A A . 439 GLN HE22 1 1 
       17 47043 1 1  59 GLN HG2  H 143.259   7.248  15.518 1.00 . A A . 439 GLN HG2  1 1 
       17 47044 1 1  59 GLN HG3  H 143.089   8.709  16.493 1.00 . A A . 439 GLN HG3  1 1 
       17 47045 1 1  59 GLN N    N 143.759   4.972  16.258 1.00 . A A . 439 GLN N    1 1 
       17 47046 1 1  59 GLN NE2  N 145.591   8.010  14.833 1.00 . A A . 439 GLN NE2  1 1 
       17 47047 1 1  59 GLN O    O 144.271   5.257  19.763 1.00 . A A . 439 GLN O    1 1 
       17 47048 1 1  59 GLN OE1  O 145.832   8.658  16.902 1.00 . A A . 439 GLN OE1  1 1 
       17 47049 1 1  60 GLY C    C 145.296   1.315  19.290 1.00 . A A . 440 GLY C    1 1 
       17 47050 1 1  60 GLY CA   C 144.444   2.547  19.610 1.00 . A A . 440 GLY CA   1 1 
       17 47051 1 1  60 GLY H    H 144.566   3.137  17.548 1.00 . A A . 440 GLY H    1 1 
       17 47052 1 1  60 GLY HA2  H 144.830   3.041  20.492 1.00 . A A . 440 GLY HA2  1 1 
       17 47053 1 1  60 GLY HA3  H 143.424   2.239  19.785 1.00 . A A . 440 GLY HA3  1 1 
       17 47054 1 1  60 GLY N    N 144.479   3.488  18.456 1.00 . A A . 440 GLY N    1 1 
       17 47055 1 1  60 GLY O    O 146.377   1.425  18.741 1.00 . A A . 440 GLY O    1 1 
       17 47056 1 1  61 GLY C    C 145.652  -1.293  17.814 1.00 . A A . 441 GLY C    1 1 
       17 47057 1 1  61 GLY CA   C 145.586  -1.098  19.329 1.00 . A A . 441 GLY CA   1 1 
       17 47058 1 1  61 GLY H    H 143.938   0.081  20.057 1.00 . A A . 441 GLY H    1 1 
       17 47059 1 1  61 GLY HA2  H 146.587  -1.005  19.732 1.00 . A A . 441 GLY HA2  1 1 
       17 47060 1 1  61 GLY HA3  H 145.091  -1.946  19.775 1.00 . A A . 441 GLY HA3  1 1 
       17 47061 1 1  61 GLY N    N 144.813   0.143  19.622 1.00 . A A . 441 GLY N    1 1 
       17 47062 1 1  61 GLY O    O 144.635  -1.388  17.154 1.00 . A A . 441 GLY O    1 1 
       17 47063 1 1  62 ALA C    C 147.284  -2.960  15.399 1.00 . A A . 442 ALA C    1 1 
       17 47064 1 1  62 ALA CA   C 146.970  -1.503  15.782 1.00 . A A . 442 ALA CA   1 1 
       17 47065 1 1  62 ALA CB   C 148.127  -0.582  15.390 1.00 . A A . 442 ALA CB   1 1 
       17 47066 1 1  62 ALA H    H 147.638  -1.242  17.818 1.00 . A A . 442 ALA H    1 1 
       17 47067 1 1  62 ALA HA   H 146.069  -1.175  15.288 1.00 . A A . 442 ALA HA   1 1 
       17 47068 1 1  62 ALA HB1  H 147.757   0.425  15.261 1.00 . A A . 442 ALA HB1  1 1 
       17 47069 1 1  62 ALA HB2  H 148.563  -0.922  14.463 1.00 . A A . 442 ALA HB2  1 1 
       17 47070 1 1  62 ALA HB3  H 148.877  -0.593  16.168 1.00 . A A . 442 ALA HB3  1 1 
       17 47071 1 1  62 ALA N    N 146.837  -1.336  17.261 1.00 . A A . 442 ALA N    1 1 
       17 47072 1 1  62 ALA O    O 147.275  -3.306  14.234 1.00 . A A . 442 ALA O    1 1 
       17 47073 1 1  63 ALA C    C 146.693  -5.948  15.396 1.00 . A A . 443 ALA C    1 1 
       17 47074 1 1  63 ALA CA   C 147.900  -5.240  16.019 1.00 . A A . 443 ALA CA   1 1 
       17 47075 1 1  63 ALA CB   C 148.268  -5.893  17.351 1.00 . A A . 443 ALA CB   1 1 
       17 47076 1 1  63 ALA H    H 147.589  -3.514  17.292 1.00 . A A . 443 ALA H    1 1 
       17 47077 1 1  63 ALA HA   H 148.742  -5.281  15.347 1.00 . A A . 443 ALA HA   1 1 
       17 47078 1 1  63 ALA HB1  H 147.368  -6.235  17.843 1.00 . A A . 443 ALA HB1  1 1 
       17 47079 1 1  63 ALA HB2  H 148.772  -5.171  17.979 1.00 . A A . 443 ALA HB2  1 1 
       17 47080 1 1  63 ALA HB3  H 148.922  -6.734  17.173 1.00 . A A . 443 ALA HB3  1 1 
       17 47081 1 1  63 ALA N    N 147.575  -3.812  16.358 1.00 . A A . 443 ALA N    1 1 
       17 47082 1 1  63 ALA O    O 146.817  -6.642  14.397 1.00 . A A . 443 ALA O    1 1 
       17 47083 1 1  64 GLY C    C 144.030  -5.839  14.007 1.00 . A A . 444 GLY C    1 1 
       17 47084 1 1  64 GLY CA   C 144.309  -6.424  15.389 1.00 . A A . 444 GLY CA   1 1 
       17 47085 1 1  64 GLY H    H 145.419  -5.208  16.752 1.00 . A A . 444 GLY H    1 1 
       17 47086 1 1  64 GLY HA2  H 144.477  -7.489  15.308 1.00 . A A . 444 GLY HA2  1 1 
       17 47087 1 1  64 GLY HA3  H 143.465  -6.240  16.033 1.00 . A A . 444 GLY HA3  1 1 
       17 47088 1 1  64 GLY N    N 145.522  -5.772  15.958 1.00 . A A . 444 GLY N    1 1 
       17 47089 1 1  64 GLY O    O 143.452  -6.486  13.161 1.00 . A A . 444 GLY O    1 1 
       17 47090 1 1  65 GLN C    C 145.002  -4.659  11.370 1.00 . A A . 445 GLN C    1 1 
       17 47091 1 1  65 GLN CA   C 144.183  -3.958  12.461 1.00 . A A . 445 GLN CA   1 1 
       17 47092 1 1  65 GLN CB   C 144.646  -2.510  12.639 1.00 . A A . 445 GLN CB   1 1 
       17 47093 1 1  65 GLN CD   C 144.868  -0.283  11.529 1.00 . A A . 445 GLN CD   1 1 
       17 47094 1 1  65 GLN CG   C 144.347  -1.712  11.370 1.00 . A A . 445 GLN CG   1 1 
       17 47095 1 1  65 GLN H    H 144.877  -4.109  14.495 1.00 . A A . 445 GLN H    1 1 
       17 47096 1 1  65 GLN HA   H 143.132  -3.982  12.215 1.00 . A A . 445 GLN HA   1 1 
       17 47097 1 1  65 GLN HB2  H 144.122  -2.068  13.475 1.00 . A A . 445 GLN HB2  1 1 
       17 47098 1 1  65 GLN HB3  H 145.707  -2.495  12.832 1.00 . A A . 445 GLN HB3  1 1 
       17 47099 1 1  65 GLN HE21 H 143.075   0.550  11.328 1.00 . A A . 445 GLN HE21 1 1 
       17 47100 1 1  65 GLN HE22 H 144.360   1.637  11.569 1.00 . A A . 445 GLN HE22 1 1 
       17 47101 1 1  65 GLN HG2  H 144.832  -2.180  10.527 1.00 . A A . 445 GLN HG2  1 1 
       17 47102 1 1  65 GLN HG3  H 143.280  -1.686  11.207 1.00 . A A . 445 GLN HG3  1 1 
       17 47103 1 1  65 GLN N    N 144.424  -4.608  13.785 1.00 . A A . 445 GLN N    1 1 
       17 47104 1 1  65 GLN NE2  N 144.031   0.716  11.471 1.00 . A A . 445 GLN NE2  1 1 
       17 47105 1 1  65 GLN O    O 144.543  -4.834  10.257 1.00 . A A . 445 GLN O    1 1 
       17 47106 1 1  65 GLN OE1  O 146.050  -0.073  11.707 1.00 . A A . 445 GLN OE1  1 1 
       17 47107 1 1  66 ARG C    C 146.374  -7.038  10.174 1.00 . A A . 446 ARG C    1 1 
       17 47108 1 1  66 ARG CA   C 147.063  -5.754  10.659 1.00 . A A . 446 ARG CA   1 1 
       17 47109 1 1  66 ARG CB   C 148.383  -6.064  11.403 1.00 . A A . 446 ARG CB   1 1 
       17 47110 1 1  66 ARG CD   C 149.525  -6.577   9.212 1.00 . A A . 446 ARG CD   1 1 
       17 47111 1 1  66 ARG CG   C 149.238  -7.082  10.627 1.00 . A A . 446 ARG CG   1 1 
       17 47112 1 1  66 ARG CZ   C 149.825  -7.949   7.231 1.00 . A A . 446 ARG CZ   1 1 
       17 47113 1 1  66 ARG H    H 146.554  -4.904  12.587 1.00 . A A . 446 ARG H    1 1 
       17 47114 1 1  66 ARG HA   H 147.258  -5.099   9.827 1.00 . A A . 446 ARG HA   1 1 
       17 47115 1 1  66 ARG HB2  H 148.944  -5.149  11.524 1.00 . A A . 446 ARG HB2  1 1 
       17 47116 1 1  66 ARG HB3  H 148.153  -6.469  12.380 1.00 . A A . 446 ARG HB3  1 1 
       17 47117 1 1  66 ARG HD2  H 148.925  -5.704   8.992 1.00 . A A . 446 ARG HD2  1 1 
       17 47118 1 1  66 ARG HD3  H 150.574  -6.353   9.097 1.00 . A A . 446 ARG HD3  1 1 
       17 47119 1 1  66 ARG HE   H 148.390  -8.278   8.556 1.00 . A A . 446 ARG HE   1 1 
       17 47120 1 1  66 ARG HG2  H 150.174  -7.228  11.145 1.00 . A A . 446 ARG HG2  1 1 
       17 47121 1 1  66 ARG HG3  H 148.709  -8.021  10.574 1.00 . A A . 446 ARG HG3  1 1 
       17 47122 1 1  66 ARG HH11 H 151.385  -8.709   8.202 1.00 . A A . 446 ARG HH11 1 1 
       17 47123 1 1  66 ARG HH12 H 151.528  -8.675   6.482 1.00 . A A . 446 ARG HH12 1 1 
       17 47124 1 1  66 ARG HH21 H 148.407  -7.258   6.002 1.00 . A A . 446 ARG HH21 1 1 
       17 47125 1 1  66 ARG HH22 H 149.839  -7.851   5.233 1.00 . A A . 446 ARG HH22 1 1 
       17 47126 1 1  66 ARG N    N 146.210  -5.060  11.682 1.00 . A A . 446 ARG N    1 1 
       17 47127 1 1  66 ARG NE   N 149.147  -7.709   8.320 1.00 . A A . 446 ARG NE   1 1 
       17 47128 1 1  66 ARG NH1  N 151.006  -8.485   7.312 1.00 . A A . 446 ARG NH1  1 1 
       17 47129 1 1  66 ARG NH2  N 149.318  -7.664   6.065 1.00 . A A . 446 ARG NH2  1 1 
       17 47130 1 1  66 ARG O    O 146.239  -7.276   8.983 1.00 . A A . 446 ARG O    1 1 
       17 47131 1 1  67 GLU C    C 143.885  -8.834  10.046 1.00 . A A . 447 GLU C    1 1 
       17 47132 1 1  67 GLU CA   C 145.251  -9.130  10.676 1.00 . A A . 447 GLU CA   1 1 
       17 47133 1 1  67 GLU CB   C 145.082  -9.940  11.963 1.00 . A A . 447 GLU CB   1 1 
       17 47134 1 1  67 GLU CD   C 146.294 -11.191  13.779 1.00 . A A . 447 GLU CD   1 1 
       17 47135 1 1  67 GLU CG   C 146.451 -10.434  12.453 1.00 . A A . 447 GLU CG   1 1 
       17 47136 1 1  67 GLU H    H 146.052  -7.651  12.034 1.00 . A A . 447 GLU H    1 1 
       17 47137 1 1  67 GLU HA   H 145.868  -9.678   9.983 1.00 . A A . 447 GLU HA   1 1 
       17 47138 1 1  67 GLU HB2  H 144.633  -9.313  12.722 1.00 . A A . 447 GLU HB2  1 1 
       17 47139 1 1  67 GLU HB3  H 144.443 -10.789  11.773 1.00 . A A . 447 GLU HB3  1 1 
       17 47140 1 1  67 GLU HG2  H 146.880 -11.097  11.712 1.00 . A A . 447 GLU HG2  1 1 
       17 47141 1 1  67 GLU HG3  H 147.108  -9.593  12.601 1.00 . A A . 447 GLU HG3  1 1 
       17 47142 1 1  67 GLU N    N 145.934  -7.863  11.085 1.00 . A A . 447 GLU N    1 1 
       17 47143 1 1  67 GLU O    O 143.391  -9.588   9.234 1.00 . A A . 447 GLU O    1 1 
       17 47144 1 1  67 GLU OE1  O 145.166 -11.390  14.210 1.00 . A A . 447 GLU OE1  1 1 
       17 47145 1 1  67 GLU OE2  O 147.310 -11.558  14.341 1.00 . A A . 447 GLU OE2  1 1 
       17 47146 1 1  68 ARG C    C 141.918  -7.195   8.410 1.00 . A A . 448 ARG C    1 1 
       17 47147 1 1  68 ARG CA   C 141.906  -7.415   9.925 1.00 . A A . 448 ARG CA   1 1 
       17 47148 1 1  68 ARG CB   C 141.528  -6.131  10.654 1.00 . A A . 448 ARG CB   1 1 
       17 47149 1 1  68 ARG CD   C 139.694  -4.536  11.161 1.00 . A A . 448 ARG CD   1 1 
       17 47150 1 1  68 ARG CG   C 140.112  -5.709  10.271 1.00 . A A . 448 ARG CG   1 1 
       17 47151 1 1  68 ARG CZ   C 139.481  -4.322  13.572 1.00 . A A . 448 ARG CZ   1 1 
       17 47152 1 1  68 ARG H    H 143.685  -7.191  11.126 1.00 . A A . 448 ARG H    1 1 
       17 47153 1 1  68 ARG HA   H 141.200  -8.191  10.179 1.00 . A A . 448 ARG HA   1 1 
       17 47154 1 1  68 ARG HB2  H 141.573  -6.299  11.719 1.00 . A A . 448 ARG HB2  1 1 
       17 47155 1 1  68 ARG HB3  H 142.219  -5.350  10.385 1.00 . A A . 448 ARG HB3  1 1 
       17 47156 1 1  68 ARG HD2  H 140.409  -3.727  11.075 1.00 . A A . 448 ARG HD2  1 1 
       17 47157 1 1  68 ARG HD3  H 138.708  -4.195  10.896 1.00 . A A . 448 ARG HD3  1 1 
       17 47158 1 1  68 ARG HE   H 139.845  -6.054  12.689 1.00 . A A . 448 ARG HE   1 1 
       17 47159 1 1  68 ARG HG2  H 140.092  -5.407   9.234 1.00 . A A . 448 ARG HG2  1 1 
       17 47160 1 1  68 ARG HG3  H 139.431  -6.535  10.421 1.00 . A A . 448 ARG HG3  1 1 
       17 47161 1 1  68 ARG HH11 H 137.499  -4.265  13.307 1.00 . A A . 448 ARG HH11 1 1 
       17 47162 1 1  68 ARG HH12 H 138.105  -3.359  14.657 1.00 . A A . 448 ARG HH12 1 1 
       17 47163 1 1  68 ARG HH21 H 141.415  -4.223  14.077 1.00 . A A . 448 ARG HH21 1 1 
       17 47164 1 1  68 ARG HH22 H 140.328  -3.347  15.104 1.00 . A A . 448 ARG HH22 1 1 
       17 47165 1 1  68 ARG N    N 143.265  -7.761  10.453 1.00 . A A . 448 ARG N    1 1 
       17 47166 1 1  68 ARG NE   N 139.689  -5.097  12.547 1.00 . A A . 448 ARG NE   1 1 
       17 47167 1 1  68 ARG NH1  N 138.268  -3.953  13.869 1.00 . A A . 448 ARG NH1  1 1 
       17 47168 1 1  68 ARG NH2  N 140.487  -3.930  14.305 1.00 . A A . 448 ARG NH2  1 1 
       17 47169 1 1  68 ARG O    O 141.150  -7.809   7.697 1.00 . A A . 448 ARG O    1 1 
       17 47170 1 1  69 VAL C    C 143.068  -7.380   5.689 1.00 . A A . 449 VAL C    1 1 
       17 47171 1 1  69 VAL CA   C 142.762  -6.069   6.419 1.00 . A A . 449 VAL CA   1 1 
       17 47172 1 1  69 VAL CB   C 143.864  -5.022   6.179 1.00 . A A . 449 VAL CB   1 1 
       17 47173 1 1  69 VAL CG1  C 145.223  -5.594   6.585 1.00 . A A . 449 VAL CG1  1 1 
       17 47174 1 1  69 VAL CG2  C 143.898  -4.630   4.694 1.00 . A A . 449 VAL CG2  1 1 
       17 47175 1 1  69 VAL H    H 143.340  -5.790   8.487 1.00 . A A . 449 VAL H    1 1 
       17 47176 1 1  69 VAL HA   H 141.807  -5.678   6.102 1.00 . A A . 449 VAL HA   1 1 
       17 47177 1 1  69 VAL HB   H 143.657  -4.147   6.779 1.00 . A A . 449 VAL HB   1 1 
       17 47178 1 1  69 VAL HG11 H 145.140  -6.028   7.568 1.00 . A A . 449 VAL HG11 1 1 
       17 47179 1 1  69 VAL HG12 H 145.957  -4.805   6.599 1.00 . A A . 449 VAL HG12 1 1 
       17 47180 1 1  69 VAL HG13 H 145.524  -6.354   5.875 1.00 . A A . 449 VAL HG13 1 1 
       17 47181 1 1  69 VAL HG21 H 142.898  -4.390   4.356 1.00 . A A . 449 VAL HG21 1 1 
       17 47182 1 1  69 VAL HG22 H 144.290  -5.453   4.112 1.00 . A A . 449 VAL HG22 1 1 
       17 47183 1 1  69 VAL HG23 H 144.536  -3.765   4.567 1.00 . A A . 449 VAL HG23 1 1 
       17 47184 1 1  69 VAL N    N 142.753  -6.314   7.903 1.00 . A A . 449 VAL N    1 1 
       17 47185 1 1  69 VAL O    O 142.527  -7.657   4.635 1.00 . A A . 449 VAL O    1 1 
       17 47186 1 1  70 ALA C    C 142.958 -10.373   5.570 1.00 . A A . 450 ALA C    1 1 
       17 47187 1 1  70 ALA CA   C 144.231  -9.508   5.628 1.00 . A A . 450 ALA CA   1 1 
       17 47188 1 1  70 ALA CB   C 145.320 -10.137   6.495 1.00 . A A . 450 ALA CB   1 1 
       17 47189 1 1  70 ALA H    H 144.312  -7.956   7.129 1.00 . A A . 450 ALA H    1 1 
       17 47190 1 1  70 ALA HA   H 144.609  -9.347   4.632 1.00 . A A . 450 ALA HA   1 1 
       17 47191 1 1  70 ALA HB1  H 146.290  -9.830   6.120 1.00 . A A . 450 ALA HB1  1 1 
       17 47192 1 1  70 ALA HB2  H 145.242 -11.213   6.446 1.00 . A A . 450 ALA HB2  1 1 
       17 47193 1 1  70 ALA HB3  H 145.204  -9.809   7.518 1.00 . A A . 450 ALA HB3  1 1 
       17 47194 1 1  70 ALA N    N 143.912  -8.196   6.267 1.00 . A A . 450 ALA N    1 1 
       17 47195 1 1  70 ALA O    O 142.807 -11.214   4.706 1.00 . A A . 450 ALA O    1 1 
       17 47196 1 1  71 GLU C    C 139.989 -10.602   5.175 1.00 . A A . 451 GLU C    1 1 
       17 47197 1 1  71 GLU CA   C 140.760 -10.951   6.447 1.00 . A A . 451 GLU CA   1 1 
       17 47198 1 1  71 GLU CB   C 139.972 -10.518   7.683 1.00 . A A . 451 GLU CB   1 1 
       17 47199 1 1  71 GLU CD   C 137.942 -10.966   9.078 1.00 . A A . 451 GLU CD   1 1 
       17 47200 1 1  71 GLU CG   C 138.688 -11.349   7.796 1.00 . A A . 451 GLU CG   1 1 
       17 47201 1 1  71 GLU H    H 142.164  -9.467   7.156 1.00 . A A . 451 GLU H    1 1 
       17 47202 1 1  71 GLU HA   H 140.972 -12.008   6.490 1.00 . A A . 451 GLU HA   1 1 
       17 47203 1 1  71 GLU HB2  H 140.575 -10.667   8.565 1.00 . A A . 451 GLU HB2  1 1 
       17 47204 1 1  71 GLU HB3  H 139.710  -9.476   7.592 1.00 . A A . 451 GLU HB3  1 1 
       17 47205 1 1  71 GLU HG2  H 138.057 -11.160   6.940 1.00 . A A . 451 GLU HG2  1 1 
       17 47206 1 1  71 GLU HG3  H 138.942 -12.397   7.829 1.00 . A A . 451 GLU HG3  1 1 
       17 47207 1 1  71 GLU N    N 142.031 -10.158   6.475 1.00 . A A . 451 GLU N    1 1 
       17 47208 1 1  71 GLU O    O 139.342 -11.441   4.575 1.00 . A A . 451 GLU O    1 1 
       17 47209 1 1  71 GLU OE1  O 138.586 -10.502  10.006 1.00 . A A . 451 GLU OE1  1 1 
       17 47210 1 1  71 GLU OE2  O 136.734 -11.131   9.104 1.00 . A A . 451 GLU OE2  1 1 
       17 47211 1 1  72 LEU C    C 139.959  -9.713   2.324 1.00 . A A . 452 LEU C    1 1 
       17 47212 1 1  72 LEU CA   C 139.362  -8.951   3.503 1.00 . A A . 452 LEU CA   1 1 
       17 47213 1 1  72 LEU CB   C 139.618  -7.452   3.350 1.00 . A A . 452 LEU CB   1 1 
       17 47214 1 1  72 LEU CD1  C 139.364  -5.236   4.466 1.00 . A A . 452 LEU CD1  1 1 
       17 47215 1 1  72 LEU CD2  C 137.396  -6.778   4.257 1.00 . A A . 452 LEU CD2  1 1 
       17 47216 1 1  72 LEU CG   C 138.910  -6.697   4.473 1.00 . A A . 452 LEU CG   1 1 
       17 47217 1 1  72 LEU H    H 140.611  -8.716   5.247 1.00 . A A . 452 LEU H    1 1 
       17 47218 1 1  72 LEU HA   H 138.305  -9.143   3.585 1.00 . A A . 452 LEU HA   1 1 
       17 47219 1 1  72 LEU HB2  H 140.679  -7.257   3.392 1.00 . A A . 452 LEU HB2  1 1 
       17 47220 1 1  72 LEU HB3  H 139.227  -7.123   2.400 1.00 . A A . 452 LEU HB3  1 1 
       17 47221 1 1  72 LEU HD11 H 138.723  -4.659   3.818 1.00 . A A . 452 LEU HD11 1 1 
       17 47222 1 1  72 LEU HD12 H 140.382  -5.181   4.108 1.00 . A A . 452 LEU HD12 1 1 
       17 47223 1 1  72 LEU HD13 H 139.313  -4.839   5.470 1.00 . A A . 452 LEU HD13 1 1 
       17 47224 1 1  72 LEU HD21 H 136.999  -7.606   4.825 1.00 . A A . 452 LEU HD21 1 1 
       17 47225 1 1  72 LEU HD22 H 137.188  -6.931   3.206 1.00 . A A . 452 LEU HD22 1 1 
       17 47226 1 1  72 LEU HD23 H 136.933  -5.860   4.587 1.00 . A A . 452 LEU HD23 1 1 
       17 47227 1 1  72 LEU HG   H 139.163  -7.143   5.422 1.00 . A A . 452 LEU HG   1 1 
       17 47228 1 1  72 LEU N    N 140.070  -9.366   4.751 1.00 . A A . 452 LEU N    1 1 
       17 47229 1 1  72 LEU O    O 139.275 -10.080   1.391 1.00 . A A . 452 LEU O    1 1 
       17 47230 1 1  73 VAL C    C 141.292 -12.068   1.094 1.00 . A A . 453 VAL C    1 1 
       17 47231 1 1  73 VAL CA   C 141.929 -10.685   1.264 1.00 . A A . 453 VAL CA   1 1 
       17 47232 1 1  73 VAL CB   C 143.390 -10.798   1.716 1.00 . A A . 453 VAL CB   1 1 
       17 47233 1 1  73 VAL CG1  C 144.211 -11.601   0.702 1.00 . A A . 453 VAL CG1  1 1 
       17 47234 1 1  73 VAL CG2  C 143.976  -9.390   1.858 1.00 . A A . 453 VAL CG2  1 1 
       17 47235 1 1  73 VAL H    H 141.766  -9.634   3.141 1.00 . A A . 453 VAL H    1 1 
       17 47236 1 1  73 VAL HA   H 141.866 -10.128   0.346 1.00 . A A . 453 VAL HA   1 1 
       17 47237 1 1  73 VAL HB   H 143.428 -11.301   2.664 1.00 . A A . 453 VAL HB   1 1 
       17 47238 1 1  73 VAL HG11 H 145.134 -11.080   0.492 1.00 . A A . 453 VAL HG11 1 1 
       17 47239 1 1  73 VAL HG12 H 143.645 -11.722  -0.211 1.00 . A A . 453 VAL HG12 1 1 
       17 47240 1 1  73 VAL HG13 H 144.437 -12.574   1.114 1.00 . A A . 453 VAL HG13 1 1 
       17 47241 1 1  73 VAL HG21 H 143.507  -8.734   1.137 1.00 . A A . 453 VAL HG21 1 1 
       17 47242 1 1  73 VAL HG22 H 145.039  -9.421   1.678 1.00 . A A . 453 VAL HG22 1 1 
       17 47243 1 1  73 VAL HG23 H 143.788  -9.019   2.854 1.00 . A A . 453 VAL HG23 1 1 
       17 47244 1 1  73 VAL N    N 141.245  -9.947   2.371 1.00 . A A . 453 VAL N    1 1 
       17 47245 1 1  73 VAL O    O 141.273 -12.618   0.009 1.00 . A A . 453 VAL O    1 1 
       17 47246 1 1  74 MET C    C 138.749 -13.749   1.244 1.00 . A A . 454 MET C    1 1 
       17 47247 1 1  74 MET CA   C 140.048 -13.931   2.038 1.00 . A A . 454 MET CA   1 1 
       17 47248 1 1  74 MET CB   C 139.747 -14.357   3.475 1.00 . A A . 454 MET CB   1 1 
       17 47249 1 1  74 MET CE   C 142.429 -15.243   6.464 1.00 . A A . 454 MET CE   1 1 
       17 47250 1 1  74 MET CG   C 141.056 -14.684   4.195 1.00 . A A . 454 MET CG   1 1 
       17 47251 1 1  74 MET H    H 140.713 -12.127   3.003 1.00 . A A . 454 MET H    1 1 
       17 47252 1 1  74 MET HA   H 140.691 -14.653   1.559 1.00 . A A . 454 MET HA   1 1 
       17 47253 1 1  74 MET HB2  H 139.242 -13.554   3.987 1.00 . A A . 454 MET HB2  1 1 
       17 47254 1 1  74 MET HB3  H 139.114 -15.230   3.465 1.00 . A A . 454 MET HB3  1 1 
       17 47255 1 1  74 MET HE1  H 142.640 -14.460   7.180 1.00 . A A . 454 MET HE1  1 1 
       17 47256 1 1  74 MET HE2  H 143.086 -15.141   5.616 1.00 . A A . 454 MET HE2  1 1 
       17 47257 1 1  74 MET HE3  H 142.585 -16.207   6.924 1.00 . A A . 454 MET HE3  1 1 
       17 47258 1 1  74 MET HG2  H 141.540 -15.517   3.707 1.00 . A A . 454 MET HG2  1 1 
       17 47259 1 1  74 MET HG3  H 141.706 -13.824   4.163 1.00 . A A . 454 MET HG3  1 1 
       17 47260 1 1  74 MET N    N 140.732 -12.610   2.149 1.00 . A A . 454 MET N    1 1 
       17 47261 1 1  74 MET O    O 138.336 -14.609   0.491 1.00 . A A . 454 MET O    1 1 
       17 47262 1 1  74 MET SD   S 140.709 -15.112   5.919 1.00 . A A . 454 MET SD   1 1 
       17 47263 1 1  75 MET C    C 137.102 -12.344  -0.827 1.00 . A A . 455 MET C    1 1 
       17 47264 1 1  75 MET CA   C 136.837 -12.339   0.683 1.00 . A A . 455 MET CA   1 1 
       17 47265 1 1  75 MET CB   C 136.400 -10.941   1.141 1.00 . A A . 455 MET CB   1 1 
       17 47266 1 1  75 MET CE   C 135.847  -8.018   0.150 1.00 . A A . 455 MET CE   1 1 
       17 47267 1 1  75 MET CG   C 135.048 -10.588   0.513 1.00 . A A . 455 MET CG   1 1 
       17 47268 1 1  75 MET H    H 138.479 -11.948   2.031 1.00 . A A . 455 MET H    1 1 
       17 47269 1 1  75 MET HA   H 136.083 -13.068   0.940 1.00 . A A . 455 MET HA   1 1 
       17 47270 1 1  75 MET HB2  H 136.310 -10.926   2.218 1.00 . A A . 455 MET HB2  1 1 
       17 47271 1 1  75 MET HB3  H 137.133 -10.213   0.831 1.00 . A A . 455 MET HB3  1 1 
       17 47272 1 1  75 MET HE1  H 135.538  -6.990   0.021 1.00 . A A . 455 MET HE1  1 1 
       17 47273 1 1  75 MET HE2  H 136.005  -8.467  -0.815 1.00 . A A . 455 MET HE2  1 1 
       17 47274 1 1  75 MET HE3  H 136.766  -8.055   0.716 1.00 . A A . 455 MET HE3  1 1 
       17 47275 1 1  75 MET HG2  H 135.133 -10.612  -0.562 1.00 . A A . 455 MET HG2  1 1 
       17 47276 1 1  75 MET HG3  H 134.303 -11.304   0.835 1.00 . A A . 455 MET HG3  1 1 
       17 47277 1 1  75 MET N    N 138.112 -12.619   1.418 1.00 . A A . 455 MET N    1 1 
       17 47278 1 1  75 MET O    O 136.277 -12.768  -1.618 1.00 . A A . 455 MET O    1 1 
       17 47279 1 1  75 MET SD   S 134.557  -8.928   1.040 1.00 . A A . 455 MET SD   1 1 
       17 47280 1 1  76 ALA C    C 139.189 -13.312  -3.060 1.00 . A A . 456 ALA C    1 1 
       17 47281 1 1  76 ALA CA   C 138.668 -11.927  -2.657 1.00 . A A . 456 ALA CA   1 1 
       17 47282 1 1  76 ALA CB   C 139.785 -10.891  -2.756 1.00 . A A . 456 ALA CB   1 1 
       17 47283 1 1  76 ALA H    H 138.952 -11.670  -0.554 1.00 . A A . 456 ALA H    1 1 
       17 47284 1 1  76 ALA HA   H 137.836 -11.636  -3.280 1.00 . A A . 456 ALA HA   1 1 
       17 47285 1 1  76 ALA HB1  H 140.187 -10.888  -3.757 1.00 . A A . 456 ALA HB1  1 1 
       17 47286 1 1  76 ALA HB2  H 140.567 -11.142  -2.052 1.00 . A A . 456 ALA HB2  1 1 
       17 47287 1 1  76 ALA HB3  H 139.391  -9.914  -2.522 1.00 . A A . 456 ALA HB3  1 1 
       17 47288 1 1  76 ALA N    N 138.276 -11.922  -1.217 1.00 . A A . 456 ALA N    1 1 
       17 47289 1 1  76 ALA O    O 139.169 -13.682  -4.220 1.00 . A A . 456 ALA O    1 1 
       17 47290 1 1  77 ARG C    C 138.994 -16.311  -2.916 1.00 . A A . 457 ARG C    1 1 
       17 47291 1 1  77 ARG CA   C 140.151 -15.446  -2.411 1.00 . A A . 457 ARG CA   1 1 
       17 47292 1 1  77 ARG CB   C 140.717 -15.992  -1.100 1.00 . A A . 457 ARG CB   1 1 
       17 47293 1 1  77 ARG CD   C 141.853 -17.959  -0.034 1.00 . A A . 457 ARG CD   1 1 
       17 47294 1 1  77 ARG CG   C 141.324 -17.375  -1.351 1.00 . A A . 457 ARG CG   1 1 
       17 47295 1 1  77 ARG CZ   C 143.264 -19.868   0.476 1.00 . A A . 457 ARG CZ   1 1 
       17 47296 1 1  77 ARG H    H 139.596 -13.765  -1.174 1.00 . A A . 457 ARG H    1 1 
       17 47297 1 1  77 ARG HA   H 140.930 -15.392  -3.155 1.00 . A A . 457 ARG HA   1 1 
       17 47298 1 1  77 ARG HB2  H 141.487 -15.321  -0.736 1.00 . A A . 457 ARG HB2  1 1 
       17 47299 1 1  77 ARG HB3  H 139.930 -16.071  -0.368 1.00 . A A . 457 ARG HB3  1 1 
       17 47300 1 1  77 ARG HD2  H 142.526 -17.260   0.444 1.00 . A A . 457 ARG HD2  1 1 
       17 47301 1 1  77 ARG HD3  H 141.035 -18.199   0.626 1.00 . A A . 457 ARG HD3  1 1 
       17 47302 1 1  77 ARG HE   H 142.534 -19.538  -1.341 1.00 . A A . 457 ARG HE   1 1 
       17 47303 1 1  77 ARG HG2  H 140.566 -18.029  -1.760 1.00 . A A . 457 ARG HG2  1 1 
       17 47304 1 1  77 ARG HG3  H 142.141 -17.284  -2.054 1.00 . A A . 457 ARG HG3  1 1 
       17 47305 1 1  77 ARG HH11 H 144.074 -18.227   1.274 1.00 . A A . 457 ARG HH11 1 1 
       17 47306 1 1  77 ARG HH12 H 144.541 -19.723   2.006 1.00 . A A . 457 ARG HH12 1 1 
       17 47307 1 1  77 ARG HH21 H 142.612 -21.665  -0.114 1.00 . A A . 457 ARG HH21 1 1 
       17 47308 1 1  77 ARG HH22 H 143.716 -21.672   1.220 1.00 . A A . 457 ARG HH22 1 1 
       17 47309 1 1  77 ARG N    N 139.644 -14.083  -2.097 1.00 . A A . 457 ARG N    1 1 
       17 47310 1 1  77 ARG NE   N 142.577 -19.208  -0.419 1.00 . A A . 457 ARG NE   1 1 
       17 47311 1 1  77 ARG NH1  N 144.019 -19.222   1.317 1.00 . A A . 457 ARG NH1  1 1 
       17 47312 1 1  77 ARG NH2  N 143.192 -21.169   0.531 1.00 . A A . 457 ARG NH2  1 1 
       17 47313 1 1  77 ARG O    O 139.137 -17.050  -3.870 1.00 . A A . 457 ARG O    1 1 
       17 47314 1 1  78 GLU C    C 136.093 -16.486  -4.041 1.00 . A A . 458 GLU C    1 1 
       17 47315 1 1  78 GLU CA   C 136.661 -17.038  -2.730 1.00 . A A . 458 GLU CA   1 1 
       17 47316 1 1  78 GLU CB   C 135.629 -16.908  -1.608 1.00 . A A . 458 GLU CB   1 1 
       17 47317 1 1  78 GLU CD   C 133.378 -17.677  -0.801 1.00 . A A . 458 GLU CD   1 1 
       17 47318 1 1  78 GLU CG   C 134.405 -17.771  -1.936 1.00 . A A . 458 GLU CG   1 1 
       17 47319 1 1  78 GLU H    H 137.737 -15.621  -1.517 1.00 . A A . 458 GLU H    1 1 
       17 47320 1 1  78 GLU HA   H 136.941 -18.071  -2.848 1.00 . A A . 458 GLU HA   1 1 
       17 47321 1 1  78 GLU HB2  H 136.069 -17.242  -0.678 1.00 . A A . 458 GLU HB2  1 1 
       17 47322 1 1  78 GLU HB3  H 135.325 -15.875  -1.513 1.00 . A A . 458 GLU HB3  1 1 
       17 47323 1 1  78 GLU HG2  H 133.958 -17.428  -2.857 1.00 . A A . 458 GLU HG2  1 1 
       17 47324 1 1  78 GLU HG3  H 134.717 -18.800  -2.048 1.00 . A A . 458 GLU HG3  1 1 
       17 47325 1 1  78 GLU N    N 137.842 -16.224  -2.284 1.00 . A A . 458 GLU N    1 1 
       17 47326 1 1  78 GLU O    O 135.537 -17.214  -4.842 1.00 . A A . 458 GLU O    1 1 
       17 47327 1 1  78 GLU OE1  O 133.776 -17.393   0.318 1.00 . A A . 458 GLU OE1  1 1 
       17 47328 1 1  78 GLU OE2  O 132.211 -17.911  -1.070 1.00 . A A . 458 GLU OE2  1 1 
       17 47329 1 1  79 GLN C    C 136.640 -14.891  -6.717 1.00 . A A . 459 GLN C    1 1 
       17 47330 1 1  79 GLN CA   C 135.703 -14.597  -5.531 1.00 . A A . 459 GLN CA   1 1 
       17 47331 1 1  79 GLN CB   C 135.645 -13.093  -5.253 1.00 . A A . 459 GLN CB   1 1 
       17 47332 1 1  79 GLN CD   C 133.168 -13.014  -4.913 1.00 . A A . 459 GLN CD   1 1 
       17 47333 1 1  79 GLN CG   C 134.528 -12.800  -4.245 1.00 . A A . 459 GLN CG   1 1 
       17 47334 1 1  79 GLN H    H 136.685 -14.635  -3.606 1.00 . A A . 459 GLN H    1 1 
       17 47335 1 1  79 GLN HA   H 134.710 -14.968  -5.736 1.00 . A A . 459 GLN HA   1 1 
       17 47336 1 1  79 GLN HB2  H 136.593 -12.765  -4.850 1.00 . A A . 459 GLN HB2  1 1 
       17 47337 1 1  79 GLN HB3  H 135.443 -12.565  -6.172 1.00 . A A . 459 GLN HB3  1 1 
       17 47338 1 1  79 GLN HE21 H 132.488 -14.199  -3.475 1.00 . A A . 459 GLN HE21 1 1 
       17 47339 1 1  79 GLN HE22 H 131.407 -13.913  -4.757 1.00 . A A . 459 GLN HE22 1 1 
       17 47340 1 1  79 GLN HG2  H 134.626 -13.464  -3.395 1.00 . A A . 459 GLN HG2  1 1 
       17 47341 1 1  79 GLN HG3  H 134.603 -11.777  -3.912 1.00 . A A . 459 GLN HG3  1 1 
       17 47342 1 1  79 GLN N    N 136.231 -15.200  -4.265 1.00 . A A . 459 GLN N    1 1 
       17 47343 1 1  79 GLN NE2  N 132.280 -13.771  -4.334 1.00 . A A . 459 GLN NE2  1 1 
       17 47344 1 1  79 GLN O    O 136.452 -14.366  -7.797 1.00 . A A . 459 GLN O    1 1 
       17 47345 1 1  79 GLN OE1  O 132.913 -12.484  -5.977 1.00 . A A . 459 GLN OE1  1 1 
       17 47346 1 1  80 GLY C    C 139.407 -14.811  -7.992 1.00 . A A . 460 GLY C    1 1 
       17 47347 1 1  80 GLY CA   C 138.567 -16.045  -7.657 1.00 . A A . 460 GLY CA   1 1 
       17 47348 1 1  80 GLY H    H 137.775 -16.155  -5.671 1.00 . A A . 460 GLY H    1 1 
       17 47349 1 1  80 GLY HA2  H 139.219 -16.855  -7.364 1.00 . A A . 460 GLY HA2  1 1 
       17 47350 1 1  80 GLY HA3  H 137.995 -16.338  -8.527 1.00 . A A . 460 GLY HA3  1 1 
       17 47351 1 1  80 GLY N    N 137.639 -15.728  -6.535 1.00 . A A . 460 GLY N    1 1 
       17 47352 1 1  80 GLY O    O 139.884 -14.663  -9.103 1.00 . A A . 460 GLY O    1 1 
       17 47353 1 1  81 ARG C    C 141.479 -12.526  -6.235 1.00 . A A . 461 ARG C    1 1 
       17 47354 1 1  81 ARG CA   C 140.401 -12.699  -7.308 1.00 . A A . 461 ARG CA   1 1 
       17 47355 1 1  81 ARG CB   C 139.408 -11.535  -7.241 1.00 . A A . 461 ARG CB   1 1 
       17 47356 1 1  81 ARG CD   C 139.157  -9.053  -7.498 1.00 . A A . 461 ARG CD   1 1 
       17 47357 1 1  81 ARG CG   C 140.130 -10.230  -7.595 1.00 . A A . 461 ARG CG   1 1 
       17 47358 1 1  81 ARG CZ   C 136.910  -8.994  -8.397 1.00 . A A . 461 ARG CZ   1 1 
       17 47359 1 1  81 ARG H    H 139.196 -14.061  -6.157 1.00 . A A . 461 ARG H    1 1 
       17 47360 1 1  81 ARG HA   H 140.843 -12.746  -8.290 1.00 . A A . 461 ARG HA   1 1 
       17 47361 1 1  81 ARG HB2  H 138.604 -11.706  -7.942 1.00 . A A . 461 ARG HB2  1 1 
       17 47362 1 1  81 ARG HB3  H 139.007 -11.462  -6.241 1.00 . A A . 461 ARG HB3  1 1 
       17 47363 1 1  81 ARG HD2  H 138.663  -9.051  -6.535 1.00 . A A . 461 ARG HD2  1 1 
       17 47364 1 1  81 ARG HD3  H 139.679  -8.122  -7.657 1.00 . A A . 461 ARG HD3  1 1 
       17 47365 1 1  81 ARG HE   H 138.469  -9.626  -9.455 1.00 . A A . 461 ARG HE   1 1 
       17 47366 1 1  81 ARG HG2  H 140.950 -10.077  -6.907 1.00 . A A . 461 ARG HG2  1 1 
       17 47367 1 1  81 ARG HG3  H 140.516 -10.296  -8.599 1.00 . A A . 461 ARG HG3  1 1 
       17 47368 1 1  81 ARG HH11 H 137.236  -7.061  -7.995 1.00 . A A . 461 ARG HH11 1 1 
       17 47369 1 1  81 ARG HH12 H 135.581  -7.569  -7.944 1.00 . A A . 461 ARG HH12 1 1 
       17 47370 1 1  81 ARG HH21 H 136.281 -10.862  -8.761 1.00 . A A . 461 ARG HH21 1 1 
       17 47371 1 1  81 ARG HH22 H 135.043  -9.721  -8.371 1.00 . A A . 461 ARG HH22 1 1 
       17 47372 1 1  81 ARG N    N 139.591 -13.923  -7.043 1.00 . A A . 461 ARG N    1 1 
       17 47373 1 1  81 ARG NE   N 138.172  -9.271  -8.590 1.00 . A A . 461 ARG NE   1 1 
       17 47374 1 1  81 ARG NH1  N 136.548  -7.781  -8.087 1.00 . A A . 461 ARG NH1  1 1 
       17 47375 1 1  81 ARG NH2  N 136.008  -9.932  -8.520 1.00 . A A . 461 ARG NH2  1 1 
       17 47376 1 1  81 ARG O    O 141.186 -12.458  -5.056 1.00 . A A . 461 ARG O    1 1 
       17 47377 1 1  82 GLU C    C 143.919 -10.751  -5.296 1.00 . A A . 462 GLU C    1 1 
       17 47378 1 1  82 GLU CA   C 143.816 -12.235  -5.645 1.00 . A A . 462 GLU CA   1 1 
       17 47379 1 1  82 GLU CB   C 145.090 -12.717  -6.340 1.00 . A A . 462 GLU CB   1 1 
       17 47380 1 1  82 GLU CD   C 146.232 -14.700  -7.352 1.00 . A A . 462 GLU CD   1 1 
       17 47381 1 1  82 GLU CG   C 144.996 -14.222  -6.591 1.00 . A A . 462 GLU CG   1 1 
       17 47382 1 1  82 GLU H    H 142.931 -12.471  -7.593 1.00 . A A . 462 GLU H    1 1 
       17 47383 1 1  82 GLU HA   H 143.631 -12.820  -4.759 1.00 . A A . 462 GLU HA   1 1 
       17 47384 1 1  82 GLU HB2  H 145.210 -12.198  -7.281 1.00 . A A . 462 GLU HB2  1 1 
       17 47385 1 1  82 GLU HB3  H 145.939 -12.516  -5.706 1.00 . A A . 462 GLU HB3  1 1 
       17 47386 1 1  82 GLU HG2  H 144.941 -14.738  -5.644 1.00 . A A . 462 GLU HG2  1 1 
       17 47387 1 1  82 GLU HG3  H 144.113 -14.436  -7.172 1.00 . A A . 462 GLU HG3  1 1 
       17 47388 1 1  82 GLU N    N 142.721 -12.430  -6.637 1.00 . A A . 462 GLU N    1 1 
       17 47389 1 1  82 GLU O    O 143.361  -9.908  -5.981 1.00 . A A . 462 GLU O    1 1 
       17 47390 1 1  82 GLU OE1  O 146.707 -13.966  -8.202 1.00 . A A . 462 GLU OE1  1 1 
       17 47391 1 1  82 GLU OE2  O 146.686 -15.796  -7.067 1.00 . A A . 462 GLU OE2  1 1 
       17 47392 1 1  83 VAL C    C 146.190  -8.669  -3.400 1.00 . A A . 463 VAL C    1 1 
       17 47393 1 1  83 VAL CA   C 144.770  -8.977  -3.881 1.00 . A A . 463 VAL CA   1 1 
       17 47394 1 1  83 VAL CB   C 143.767  -8.757  -2.741 1.00 . A A . 463 VAL CB   1 1 
       17 47395 1 1  83 VAL CG1  C 142.357  -9.069  -3.225 1.00 . A A . 463 VAL CG1  1 1 
       17 47396 1 1  83 VAL CG2  C 144.102  -9.670  -1.566 1.00 . A A . 463 VAL CG2  1 1 
       17 47397 1 1  83 VAL H    H 145.090 -11.106  -3.727 1.00 . A A . 463 VAL H    1 1 
       17 47398 1 1  83 VAL HA   H 144.515  -8.348  -4.718 1.00 . A A . 463 VAL HA   1 1 
       17 47399 1 1  83 VAL HB   H 143.812  -7.727  -2.418 1.00 . A A . 463 VAL HB   1 1 
       17 47400 1 1  83 VAL HG11 H 142.295  -8.898  -4.287 1.00 . A A . 463 VAL HG11 1 1 
       17 47401 1 1  83 VAL HG12 H 141.653  -8.430  -2.710 1.00 . A A . 463 VAL HG12 1 1 
       17 47402 1 1  83 VAL HG13 H 142.128 -10.104  -3.015 1.00 . A A . 463 VAL HG13 1 1 
       17 47403 1 1  83 VAL HG21 H 143.331  -9.582  -0.822 1.00 . A A . 463 VAL HG21 1 1 
       17 47404 1 1  83 VAL HG22 H 145.048  -9.375  -1.142 1.00 . A A . 463 VAL HG22 1 1 
       17 47405 1 1  83 VAL HG23 H 144.161 -10.691  -1.910 1.00 . A A . 463 VAL HG23 1 1 
       17 47406 1 1  83 VAL N    N 144.633 -10.417  -4.252 1.00 . A A . 463 VAL N    1 1 
       17 47407 1 1  83 VAL O    O 146.889  -9.532  -2.902 1.00 . A A . 463 VAL O    1 1 
       17 47408 1 1  84 GLN C    C 147.709  -6.330  -1.662 1.00 . A A . 464 GLN C    1 1 
       17 47409 1 1  84 GLN CA   C 147.931  -7.030  -2.996 1.00 . A A . 464 GLN CA   1 1 
       17 47410 1 1  84 GLN CB   C 148.492  -6.056  -4.040 1.00 . A A . 464 GLN CB   1 1 
       17 47411 1 1  84 GLN CD   C 150.476  -4.654  -4.666 1.00 . A A . 464 GLN CD   1 1 
       17 47412 1 1  84 GLN CG   C 149.889  -5.590  -3.608 1.00 . A A . 464 GLN CG   1 1 
       17 47413 1 1  84 GLN H    H 145.983  -6.756  -3.867 1.00 . A A . 464 GLN H    1 1 
       17 47414 1 1  84 GLN HA   H 148.574  -7.888  -2.884 1.00 . A A . 464 GLN HA   1 1 
       17 47415 1 1  84 GLN HB2  H 148.558  -6.555  -4.998 1.00 . A A . 464 GLN HB2  1 1 
       17 47416 1 1  84 GLN HB3  H 147.838  -5.200  -4.120 1.00 . A A . 464 GLN HB3  1 1 
       17 47417 1 1  84 GLN HE21 H 151.786  -3.836  -3.411 1.00 . A A . 464 GLN HE21 1 1 
       17 47418 1 1  84 GLN HE22 H 151.831  -3.238  -5.002 1.00 . A A . 464 GLN HE22 1 1 
       17 47419 1 1  84 GLN HG2  H 149.818  -5.064  -2.666 1.00 . A A . 464 GLN HG2  1 1 
       17 47420 1 1  84 GLN HG3  H 150.534  -6.448  -3.494 1.00 . A A . 464 GLN HG3  1 1 
       17 47421 1 1  84 GLN N    N 146.588  -7.432  -3.498 1.00 . A A . 464 GLN N    1 1 
       17 47422 1 1  84 GLN NE2  N 151.445  -3.842  -4.333 1.00 . A A . 464 GLN NE2  1 1 
       17 47423 1 1  84 GLN O    O 147.013  -5.346  -1.603 1.00 . A A . 464 GLN O    1 1 
       17 47424 1 1  84 GLN OE1  O 150.055  -4.664  -5.803 1.00 . A A . 464 GLN OE1  1 1 
       17 47425 1 1  85 ILE C    C 149.371  -5.840   1.425 1.00 . A A . 465 ILE C    1 1 
       17 47426 1 1  85 ILE CA   C 148.040  -6.172   0.737 1.00 . A A . 465 ILE CA   1 1 
       17 47427 1 1  85 ILE CB   C 147.167  -7.168   1.573 1.00 . A A . 465 ILE CB   1 1 
       17 47428 1 1  85 ILE CD1  C 146.778  -5.360   3.276 1.00 . A A . 465 ILE CD1  1 1 
       17 47429 1 1  85 ILE CG1  C 147.183  -6.819   3.071 1.00 . A A . 465 ILE CG1  1 1 
       17 47430 1 1  85 ILE CG2  C 147.669  -8.603   1.432 1.00 . A A . 465 ILE CG2  1 1 
       17 47431 1 1  85 ILE H    H 148.826  -7.634  -0.656 1.00 . A A . 465 ILE H    1 1 
       17 47432 1 1  85 ILE HA   H 147.483  -5.259   0.590 1.00 . A A . 465 ILE HA   1 1 
       17 47433 1 1  85 ILE HB   H 146.143  -7.124   1.220 1.00 . A A . 465 ILE HB   1 1 
       17 47434 1 1  85 ILE HD11 H 147.660  -4.739   3.258 1.00 . A A . 465 ILE HD11 1 1 
       17 47435 1 1  85 ILE HD12 H 146.284  -5.252   4.227 1.00 . A A . 465 ILE HD12 1 1 
       17 47436 1 1  85 ILE HD13 H 146.108  -5.063   2.485 1.00 . A A . 465 ILE HD13 1 1 
       17 47437 1 1  85 ILE HG12 H 146.485  -7.467   3.587 1.00 . A A . 465 ILE HG12 1 1 
       17 47438 1 1  85 ILE HG13 H 148.176  -6.979   3.460 1.00 . A A . 465 ILE HG13 1 1 
       17 47439 1 1  85 ILE HG21 H 147.468  -8.959   0.434 1.00 . A A . 465 ILE HG21 1 1 
       17 47440 1 1  85 ILE HG22 H 147.156  -9.227   2.148 1.00 . A A . 465 ILE HG22 1 1 
       17 47441 1 1  85 ILE HG23 H 148.728  -8.633   1.622 1.00 . A A . 465 ILE HG23 1 1 
       17 47442 1 1  85 ILE N    N 148.268  -6.829  -0.591 1.00 . A A . 465 ILE N    1 1 
       17 47443 1 1  85 ILE O    O 150.223  -6.685   1.608 1.00 . A A . 465 ILE O    1 1 
       17 47444 1 1  86 ILE C    C 150.336  -3.554   3.901 1.00 . A A . 466 ILE C    1 1 
       17 47445 1 1  86 ILE CA   C 150.745  -4.178   2.575 1.00 . A A . 466 ILE CA   1 1 
       17 47446 1 1  86 ILE CB   C 151.428  -3.113   1.718 1.00 . A A . 466 ILE CB   1 1 
       17 47447 1 1  86 ILE CD1  C 150.543  -3.493  -0.599 1.00 . A A . 466 ILE CD1  1 1 
       17 47448 1 1  86 ILE CG1  C 151.748  -3.674   0.329 1.00 . A A . 466 ILE CG1  1 1 
       17 47449 1 1  86 ILE CG2  C 152.735  -2.669   2.403 1.00 . A A . 466 ILE CG2  1 1 
       17 47450 1 1  86 ILE H    H 148.772  -3.966   1.721 1.00 . A A . 466 ILE H    1 1 
       17 47451 1 1  86 ILE HA   H 151.406  -5.016   2.733 1.00 . A A . 466 ILE HA   1 1 
       17 47452 1 1  86 ILE HB   H 150.773  -2.262   1.622 1.00 . A A . 466 ILE HB   1 1 
       17 47453 1 1  86 ILE HD11 H 150.093  -4.455  -0.789 1.00 . A A . 466 ILE HD11 1 1 
       17 47454 1 1  86 ILE HD12 H 150.871  -3.057  -1.534 1.00 . A A . 466 ILE HD12 1 1 
       17 47455 1 1  86 ILE HD13 H 149.818  -2.840  -0.133 1.00 . A A . 466 ILE HD13 1 1 
       17 47456 1 1  86 ILE HG12 H 152.593  -3.142  -0.082 1.00 . A A . 466 ILE HG12 1 1 
       17 47457 1 1  86 ILE HG13 H 151.983  -4.724   0.407 1.00 . A A . 466 ILE HG13 1 1 
       17 47458 1 1  86 ILE HG21 H 152.614  -2.692   3.484 1.00 . A A . 466 ILE HG21 1 1 
       17 47459 1 1  86 ILE HG22 H 152.978  -1.666   2.096 1.00 . A A . 466 ILE HG22 1 1 
       17 47460 1 1  86 ILE HG23 H 153.536  -3.336   2.121 1.00 . A A . 466 ILE HG23 1 1 
       17 47461 1 1  86 ILE N    N 149.512  -4.604   1.846 1.00 . A A . 466 ILE N    1 1 
       17 47462 1 1  86 ILE O    O 149.635  -2.565   3.925 1.00 . A A . 466 ILE O    1 1 
       17 47463 1 1  87 ALA C    C 151.352  -2.292   6.571 1.00 . A A . 467 ALA C    1 1 
       17 47464 1 1  87 ALA CA   C 150.440  -3.483   6.304 1.00 . A A . 467 ALA CA   1 1 
       17 47465 1 1  87 ALA CB   C 150.685  -4.577   7.335 1.00 . A A . 467 ALA CB   1 1 
       17 47466 1 1  87 ALA H    H 151.391  -4.864   4.949 1.00 . A A . 467 ALA H    1 1 
       17 47467 1 1  87 ALA HA   H 149.405  -3.183   6.319 1.00 . A A . 467 ALA HA   1 1 
       17 47468 1 1  87 ALA HB1  H 151.729  -4.852   7.330 1.00 . A A . 467 ALA HB1  1 1 
       17 47469 1 1  87 ALA HB2  H 150.082  -5.437   7.092 1.00 . A A . 467 ALA HB2  1 1 
       17 47470 1 1  87 ALA HB3  H 150.414  -4.212   8.316 1.00 . A A . 467 ALA HB3  1 1 
       17 47471 1 1  87 ALA N    N 150.793  -4.087   4.993 1.00 . A A . 467 ALA N    1 1 
       17 47472 1 1  87 ALA O    O 152.375  -2.131   5.934 1.00 . A A . 467 ALA O    1 1 
       17 47473 1 1  88 ALA C    C 153.246  -0.758   8.269 1.00 . A A . 468 ALA C    1 1 
       17 47474 1 1  88 ALA CA   C 151.838  -0.287   7.875 1.00 . A A . 468 ALA CA   1 1 
       17 47475 1 1  88 ALA CB   C 151.129   0.356   9.073 1.00 . A A . 468 ALA CB   1 1 
       17 47476 1 1  88 ALA H    H 150.168  -1.639   8.013 1.00 . A A . 468 ALA H    1 1 
       17 47477 1 1  88 ALA HA   H 151.885   0.406   7.051 1.00 . A A . 468 ALA HA   1 1 
       17 47478 1 1  88 ALA HB1  H 150.988  -0.389   9.846 1.00 . A A . 468 ALA HB1  1 1 
       17 47479 1 1  88 ALA HB2  H 150.169   0.732   8.758 1.00 . A A . 468 ALA HB2  1 1 
       17 47480 1 1  88 ALA HB3  H 151.724   1.170   9.461 1.00 . A A . 468 ALA HB3  1 1 
       17 47481 1 1  88 ALA N    N 150.994  -1.470   7.519 1.00 . A A . 468 ALA N    1 1 
       17 47482 1 1  88 ALA O    O 153.659  -1.856   7.951 1.00 . A A . 468 ALA O    1 1 
       17 47483 1 1  89 ASP C    C 155.407  -1.721  10.088 1.00 . A A . 469 ASP C    1 1 
       17 47484 1 1  89 ASP CA   C 155.372  -0.342   9.387 1.00 . A A . 469 ASP CA   1 1 
       17 47485 1 1  89 ASP CB   C 155.810   0.751  10.363 1.00 . A A . 469 ASP CB   1 1 
       17 47486 1 1  89 ASP CG   C 156.188   2.021   9.592 1.00 . A A . 469 ASP CG   1 1 
       17 47487 1 1  89 ASP H    H 153.637   0.936   9.217 1.00 . A A . 469 ASP H    1 1 
       17 47488 1 1  89 ASP HA   H 156.032  -0.344   8.535 1.00 . A A . 469 ASP HA   1 1 
       17 47489 1 1  89 ASP HB2  H 154.998   0.970  11.041 1.00 . A A . 469 ASP HB2  1 1 
       17 47490 1 1  89 ASP HB3  H 156.662   0.405  10.924 1.00 . A A . 469 ASP HB3  1 1 
       17 47491 1 1  89 ASP N    N 153.988   0.057   8.966 1.00 . A A . 469 ASP N    1 1 
       17 47492 1 1  89 ASP O    O 156.470  -2.280  10.279 1.00 . A A . 469 ASP O    1 1 
       17 47493 1 1  89 ASP OD1  O 156.499   1.916   8.414 1.00 . A A . 469 ASP OD1  1 1 
       17 47494 1 1  89 ASP OD2  O 156.161   3.077  10.195 1.00 . A A . 469 ASP OD2  1 1 
       17 47495 1 1  90 ARG C    C 154.376  -4.746  10.124 1.00 . A A . 470 ARG C    1 1 
       17 47496 1 1  90 ARG CA   C 154.286  -3.609  11.152 1.00 . A A . 470 ARG CA   1 1 
       17 47497 1 1  90 ARG CB   C 152.964  -3.682  11.917 1.00 . A A . 470 ARG CB   1 1 
       17 47498 1 1  90 ARG CD   C 151.602  -2.647  13.732 1.00 . A A . 470 ARG CD   1 1 
       17 47499 1 1  90 ARG CG   C 152.970  -2.654  13.051 1.00 . A A . 470 ARG CG   1 1 
       17 47500 1 1  90 ARG CZ   C 151.888  -4.203  15.598 1.00 . A A . 470 ARG CZ   1 1 
       17 47501 1 1  90 ARG H    H 153.424  -1.827  10.308 1.00 . A A . 470 ARG H    1 1 
       17 47502 1 1  90 ARG HA   H 155.110  -3.665  11.845 1.00 . A A . 470 ARG HA   1 1 
       17 47503 1 1  90 ARG HB2  H 152.145  -3.471  11.244 1.00 . A A . 470 ARG HB2  1 1 
       17 47504 1 1  90 ARG HB3  H 152.845  -4.672  12.333 1.00 . A A . 470 ARG HB3  1 1 
       17 47505 1 1  90 ARG HD2  H 151.566  -1.870  14.483 1.00 . A A . 470 ARG HD2  1 1 
       17 47506 1 1  90 ARG HD3  H 150.821  -2.504  13.004 1.00 . A A . 470 ARG HD3  1 1 
       17 47507 1 1  90 ARG HE   H 151.088  -4.735  13.855 1.00 . A A . 470 ARG HE   1 1 
       17 47508 1 1  90 ARG HG2  H 153.732  -2.917  13.772 1.00 . A A . 470 ARG HG2  1 1 
       17 47509 1 1  90 ARG HG3  H 153.176  -1.675  12.649 1.00 . A A . 470 ARG HG3  1 1 
       17 47510 1 1  90 ARG HH11 H 153.121  -2.615  15.668 1.00 . A A . 470 ARG HH11 1 1 
       17 47511 1 1  90 ARG HH12 H 153.053  -3.576  17.108 1.00 . A A . 470 ARG HH12 1 1 
       17 47512 1 1  90 ARG HH21 H 150.773  -5.848  15.835 1.00 . A A . 470 ARG HH21 1 1 
       17 47513 1 1  90 ARG HH22 H 151.736  -5.391  17.201 1.00 . A A . 470 ARG HH22 1 1 
       17 47514 1 1  90 ARG N    N 154.276  -2.275  10.472 1.00 . A A . 470 ARG N    1 1 
       17 47515 1 1  90 ARG NE   N 151.477  -3.994  14.367 1.00 . A A . 470 ARG NE   1 1 
       17 47516 1 1  90 ARG NH1  N 152.756  -3.401  16.168 1.00 . A A . 470 ARG NH1  1 1 
       17 47517 1 1  90 ARG NH2  N 151.430  -5.227  16.263 1.00 . A A . 470 ARG NH2  1 1 
       17 47518 1 1  90 ARG O    O 154.435  -5.907  10.482 1.00 . A A . 470 ARG O    1 1 
       17 47519 1 1  91 ARG C    C 155.758  -6.266   7.905 1.00 . A A . 471 ARG C    1 1 
       17 47520 1 1  91 ARG CA   C 154.442  -5.485   7.805 1.00 . A A . 471 ARG CA   1 1 
       17 47521 1 1  91 ARG CB   C 154.338  -4.746   6.472 1.00 . A A . 471 ARG CB   1 1 
       17 47522 1 1  91 ARG CD   C 154.066  -5.049   4.003 1.00 . A A . 471 ARG CD   1 1 
       17 47523 1 1  91 ARG CG   C 154.304  -5.766   5.334 1.00 . A A . 471 ARG CG   1 1 
       17 47524 1 1  91 ARG CZ   C 156.326  -4.499   3.283 1.00 . A A . 471 ARG CZ   1 1 
       17 47525 1 1  91 ARG H    H 154.314  -3.484   8.586 1.00 . A A . 471 ARG H    1 1 
       17 47526 1 1  91 ARG HA   H 153.606  -6.156   7.911 1.00 . A A . 471 ARG HA   1 1 
       17 47527 1 1  91 ARG HB2  H 153.431  -4.157   6.459 1.00 . A A . 471 ARG HB2  1 1 
       17 47528 1 1  91 ARG HB3  H 155.191  -4.096   6.349 1.00 . A A . 471 ARG HB3  1 1 
       17 47529 1 1  91 ARG HD2  H 154.051  -5.766   3.199 1.00 . A A . 471 ARG HD2  1 1 
       17 47530 1 1  91 ARG HD3  H 153.139  -4.505   4.036 1.00 . A A . 471 ARG HD3  1 1 
       17 47531 1 1  91 ARG HE   H 155.136  -3.184   4.177 1.00 . A A . 471 ARG HE   1 1 
       17 47532 1 1  91 ARG HG2  H 155.242  -6.297   5.299 1.00 . A A . 471 ARG HG2  1 1 
       17 47533 1 1  91 ARG HG3  H 153.500  -6.467   5.509 1.00 . A A . 471 ARG HG3  1 1 
       17 47534 1 1  91 ARG HH11 H 155.422  -5.568   1.849 1.00 . A A . 471 ARG HH11 1 1 
       17 47535 1 1  91 ARG HH12 H 157.151  -5.573   1.808 1.00 . A A . 471 ARG HH12 1 1 
       17 47536 1 1  91 ARG HH21 H 157.496  -3.498   4.562 1.00 . A A . 471 ARG HH21 1 1 
       17 47537 1 1  91 ARG HH22 H 158.325  -4.397   3.336 1.00 . A A . 471 ARG HH22 1 1 
       17 47538 1 1  91 ARG N    N 154.370  -4.423   8.854 1.00 . A A . 471 ARG N    1 1 
       17 47539 1 1  91 ARG NE   N 155.214  -4.106   3.848 1.00 . A A . 471 ARG NE   1 1 
       17 47540 1 1  91 ARG NH1  N 156.295  -5.274   2.231 1.00 . A A . 471 ARG NH1  1 1 
       17 47541 1 1  91 ARG NH2  N 157.471  -4.102   3.766 1.00 . A A . 471 ARG NH2  1 1 
       17 47542 1 1  91 ARG O    O 155.808  -7.448   7.629 1.00 . A A . 471 ARG O    1 1 
       17 47543 1 1  92 SER C    C 158.066  -7.409   9.490 1.00 . A A . 472 SER C    1 1 
       17 47544 1 1  92 SER CA   C 158.142  -6.317   8.412 1.00 . A A . 472 SER CA   1 1 
       17 47545 1 1  92 SER CB   C 159.139  -5.234   8.821 1.00 . A A . 472 SER CB   1 1 
       17 47546 1 1  92 SER H    H 156.753  -4.660   8.510 1.00 . A A . 472 SER H    1 1 
       17 47547 1 1  92 SER HA   H 158.431  -6.743   7.464 1.00 . A A . 472 SER HA   1 1 
       17 47548 1 1  92 SER HB2  H 159.135  -4.448   8.086 1.00 . A A . 472 SER HB2  1 1 
       17 47549 1 1  92 SER HB3  H 158.855  -4.827   9.782 1.00 . A A . 472 SER HB3  1 1 
       17 47550 1 1  92 SER HG   H 161.073  -5.115   8.649 1.00 . A A . 472 SER HG   1 1 
       17 47551 1 1  92 SER N    N 156.823  -5.611   8.292 1.00 . A A . 472 SER N    1 1 
       17 47552 1 1  92 SER O    O 158.535  -8.519   9.308 1.00 . A A . 472 SER O    1 1 
       17 47553 1 1  92 SER OG   O 160.444  -5.796   8.900 1.00 . A A . 472 SER OG   1 1 
       17 47554 1 1  93 GLN C    C 156.517  -9.280  11.270 1.00 . A A . 473 GLN C    1 1 
       17 47555 1 1  93 GLN CA   C 157.360  -8.088  11.721 1.00 . A A . 473 GLN CA   1 1 
       17 47556 1 1  93 GLN CB   C 156.669  -7.332  12.856 1.00 . A A . 473 GLN CB   1 1 
       17 47557 1 1  93 GLN CD   C 155.822  -7.482  15.203 1.00 . A A . 473 GLN CD   1 1 
       17 47558 1 1  93 GLN CG   C 156.551  -8.233  14.085 1.00 . A A . 473 GLN CG   1 1 
       17 47559 1 1  93 GLN H    H 157.109  -6.186  10.727 1.00 . A A . 473 GLN H    1 1 
       17 47560 1 1  93 GLN HA   H 158.338  -8.414  12.037 1.00 . A A . 473 GLN HA   1 1 
       17 47561 1 1  93 GLN HB2  H 157.250  -6.456  13.107 1.00 . A A . 473 GLN HB2  1 1 
       17 47562 1 1  93 GLN HB3  H 155.682  -7.032  12.539 1.00 . A A . 473 GLN HB3  1 1 
       17 47563 1 1  93 GLN HE21 H 155.379  -9.129  16.216 1.00 . A A . 473 GLN HE21 1 1 
       17 47564 1 1  93 GLN HE22 H 154.834  -7.682  16.912 1.00 . A A . 473 GLN HE22 1 1 
       17 47565 1 1  93 GLN HG2  H 155.992  -9.120  13.826 1.00 . A A . 473 GLN HG2  1 1 
       17 47566 1 1  93 GLN HG3  H 157.540  -8.511  14.422 1.00 . A A . 473 GLN HG3  1 1 
       17 47567 1 1  93 GLN N    N 157.475  -7.089  10.612 1.00 . A A . 473 GLN N    1 1 
       17 47568 1 1  93 GLN NE2  N 155.302  -8.154  16.193 1.00 . A A . 473 GLN NE2  1 1 
       17 47569 1 1  93 GLN O    O 156.836 -10.419  11.552 1.00 . A A . 473 GLN O    1 1 
       17 47570 1 1  93 GLN OE1  O 155.716  -6.270  15.175 1.00 . A A . 473 GLN OE1  1 1 
       17 47571 1 1  94 MET C    C 155.304 -10.965   9.017 1.00 . A A . 474 MET C    1 1 
       17 47572 1 1  94 MET CA   C 154.575 -10.130  10.078 1.00 . A A . 474 MET CA   1 1 
       17 47573 1 1  94 MET CB   C 153.319  -9.469   9.515 1.00 . A A . 474 MET CB   1 1 
       17 47574 1 1  94 MET CE   C 151.979 -10.635  12.942 1.00 . A A . 474 MET CE   1 1 
       17 47575 1 1  94 MET CG   C 152.326  -9.223  10.659 1.00 . A A . 474 MET CG   1 1 
       17 47576 1 1  94 MET H    H 155.219  -8.091  10.357 1.00 . A A . 474 MET H    1 1 
       17 47577 1 1  94 MET HA   H 154.302 -10.765  10.907 1.00 . A A . 474 MET HA   1 1 
       17 47578 1 1  94 MET HB2  H 153.583  -8.525   9.055 1.00 . A A . 474 MET HB2  1 1 
       17 47579 1 1  94 MET HB3  H 152.867 -10.118   8.781 1.00 . A A . 474 MET HB3  1 1 
       17 47580 1 1  94 MET HE1  H 153.035 -10.440  13.067 1.00 . A A . 474 MET HE1  1 1 
       17 47581 1 1  94 MET HE2  H 151.720 -11.549  13.453 1.00 . A A . 474 MET HE2  1 1 
       17 47582 1 1  94 MET HE3  H 151.407  -9.820  13.359 1.00 . A A . 474 MET HE3  1 1 
       17 47583 1 1  94 MET HG2  H 152.840  -8.779  11.496 1.00 . A A . 474 MET HG2  1 1 
       17 47584 1 1  94 MET HG3  H 151.542  -8.563  10.324 1.00 . A A . 474 MET HG3  1 1 
       17 47585 1 1  94 MET N    N 155.447  -9.021  10.568 1.00 . A A . 474 MET N    1 1 
       17 47586 1 1  94 MET O    O 155.045 -12.141   8.866 1.00 . A A . 474 MET O    1 1 
       17 47587 1 1  94 MET SD   S 151.602 -10.794  11.180 1.00 . A A . 474 MET SD   1 1 
       17 47588 1 1  95 ASN C    C 157.686 -12.330   7.902 1.00 . A A . 475 ASN C    1 1 
       17 47589 1 1  95 ASN CA   C 156.938 -11.177   7.226 1.00 . A A . 475 ASN CA   1 1 
       17 47590 1 1  95 ASN CB   C 157.923 -10.207   6.558 1.00 . A A . 475 ASN CB   1 1 
       17 47591 1 1  95 ASN CG   C 157.168  -9.296   5.582 1.00 . A A . 475 ASN CG   1 1 
       17 47592 1 1  95 ASN H    H 156.420  -9.431   8.393 1.00 . A A . 475 ASN H    1 1 
       17 47593 1 1  95 ASN HA   H 156.240 -11.558   6.496 1.00 . A A . 475 ASN HA   1 1 
       17 47594 1 1  95 ASN HB2  H 158.406  -9.605   7.312 1.00 . A A . 475 ASN HB2  1 1 
       17 47595 1 1  95 ASN HB3  H 158.668 -10.770   6.017 1.00 . A A . 475 ASN HB3  1 1 
       17 47596 1 1  95 ASN HD21 H 158.636  -7.966   5.470 1.00 . A A . 475 ASN HD21 1 1 
       17 47597 1 1  95 ASN HD22 H 157.263  -7.608   4.537 1.00 . A A . 475 ASN HD22 1 1 
       17 47598 1 1  95 ASN N    N 156.212 -10.378   8.271 1.00 . A A . 475 ASN N    1 1 
       17 47599 1 1  95 ASN ND2  N 157.737  -8.199   5.161 1.00 . A A . 475 ASN ND2  1 1 
       17 47600 1 1  95 ASN O    O 157.667 -13.454   7.435 1.00 . A A . 475 ASN O    1 1 
       17 47601 1 1  95 ASN OD1  O 156.054  -9.587   5.188 1.00 . A A . 475 ASN OD1  1 1 
       17 47602 1 1  96 MET C    C 157.999 -14.162  10.301 1.00 . A A . 476 MET C    1 1 
       17 47603 1 1  96 MET CA   C 159.022 -13.155   9.757 1.00 . A A . 476 MET CA   1 1 
       17 47604 1 1  96 MET CB   C 159.790 -12.466  10.887 1.00 . A A . 476 MET CB   1 1 
       17 47605 1 1  96 MET CE   C 160.902  -9.499  11.743 1.00 . A A . 476 MET CE   1 1 
       17 47606 1 1  96 MET CG   C 161.046 -11.812  10.311 1.00 . A A . 476 MET CG   1 1 
       17 47607 1 1  96 MET H    H 158.286 -11.159   9.393 1.00 . A A . 476 MET H    1 1 
       17 47608 1 1  96 MET HA   H 159.715 -13.656   9.097 1.00 . A A . 476 MET HA   1 1 
       17 47609 1 1  96 MET HB2  H 159.164 -11.709  11.341 1.00 . A A . 476 MET HB2  1 1 
       17 47610 1 1  96 MET HB3  H 160.076 -13.198  11.629 1.00 . A A . 476 MET HB3  1 1 
       17 47611 1 1  96 MET HE1  H 161.520  -8.615  11.833 1.00 . A A . 476 MET HE1  1 1 
       17 47612 1 1  96 MET HE2  H 160.268  -9.581  12.611 1.00 . A A . 476 MET HE2  1 1 
       17 47613 1 1  96 MET HE3  H 160.289  -9.425  10.855 1.00 . A A . 476 MET HE3  1 1 
       17 47614 1 1  96 MET HG2  H 161.675 -12.576   9.877 1.00 . A A . 476 MET HG2  1 1 
       17 47615 1 1  96 MET HG3  H 160.763 -11.105   9.547 1.00 . A A . 476 MET HG3  1 1 
       17 47616 1 1  96 MET N    N 158.312 -12.066   9.022 1.00 . A A . 476 MET N    1 1 
       17 47617 1 1  96 MET O    O 158.227 -15.359  10.286 1.00 . A A . 476 MET O    1 1 
       17 47618 1 1  96 MET SD   S 161.959 -10.960  11.623 1.00 . A A . 476 MET SD   1 1 
       17 47619 1 1  97 LYS C    C 154.447 -14.275  10.751 1.00 . A A . 477 LYS C    1 1 
       17 47620 1 1  97 LYS CA   C 155.837 -14.613  11.328 1.00 . A A . 477 LYS CA   1 1 
       17 47621 1 1  97 LYS CB   C 155.875 -14.403  12.860 1.00 . A A . 477 LYS CB   1 1 
       17 47622 1 1  97 LYS CD   C 155.426 -12.776  14.735 1.00 . A A . 477 LYS CD   1 1 
       17 47623 1 1  97 LYS CE   C 154.600 -11.534  15.101 1.00 . A A . 477 LYS CE   1 1 
       17 47624 1 1  97 LYS CG   C 155.283 -13.030  13.235 1.00 . A A . 477 LYS CG   1 1 
       17 47625 1 1  97 LYS H    H 156.713 -12.719  10.783 1.00 . A A . 477 LYS H    1 1 
       17 47626 1 1  97 LYS HA   H 156.097 -15.633  11.094 1.00 . A A . 477 LYS HA   1 1 
       17 47627 1 1  97 LYS HB2  H 155.299 -15.182  13.341 1.00 . A A . 477 LYS HB2  1 1 
       17 47628 1 1  97 LYS HB3  H 156.898 -14.456  13.202 1.00 . A A . 477 LYS HB3  1 1 
       17 47629 1 1  97 LYS HD2  H 155.068 -13.633  15.287 1.00 . A A . 477 LYS HD2  1 1 
       17 47630 1 1  97 LYS HD3  H 156.464 -12.597  14.972 1.00 . A A . 477 LYS HD3  1 1 
       17 47631 1 1  97 LYS HE2  H 155.022 -10.653  14.629 1.00 . A A . 477 LYS HE2  1 1 
       17 47632 1 1  97 LYS HE3  H 153.573 -11.669  14.795 1.00 . A A . 477 LYS HE3  1 1 
       17 47633 1 1  97 LYS HG2  H 155.798 -12.255  12.690 1.00 . A A . 477 LYS HG2  1 1 
       17 47634 1 1  97 LYS HG3  H 154.235 -13.013  12.979 1.00 . A A . 477 LYS HG3  1 1 
       17 47635 1 1  97 LYS HZ1  H 154.322 -12.300  17.023 1.00 . A A . 477 LYS HZ1  1 1 
       17 47636 1 1  97 LYS HZ2  H 154.103 -10.619  16.905 1.00 . A A . 477 LYS HZ2  1 1 
       17 47637 1 1  97 LYS HZ3  H 155.669 -11.278  16.870 1.00 . A A . 477 LYS HZ3  1 1 
       17 47638 1 1  97 LYS N    N 156.873 -13.685  10.783 1.00 . A A . 477 LYS N    1 1 
       17 47639 1 1  97 LYS NZ   N 154.681 -11.424  16.587 1.00 . A A . 477 LYS NZ   1 1 
       17 47640 1 1  97 LYS O    O 154.007 -13.143  10.804 1.00 . A A . 477 LYS O    1 1 
       17 47641 1 1  98 GLN C    C 152.383 -13.900   8.614 1.00 . A A . 478 GLN C    1 1 
       17 47642 1 1  98 GLN CA   C 152.379 -14.995   9.660 1.00 . A A . 478 GLN CA   1 1 
       17 47643 1 1  98 GLN CB   C 151.489 -14.552  10.815 1.00 . A A . 478 GLN CB   1 1 
       17 47644 1 1  98 GLN CD   C 150.442 -15.212  12.970 1.00 . A A . 478 GLN CD   1 1 
       17 47645 1 1  98 GLN CG   C 151.275 -15.707  11.789 1.00 . A A . 478 GLN CG   1 1 
       17 47646 1 1  98 GLN H    H 154.118 -16.156  10.201 1.00 . A A . 478 GLN H    1 1 
       17 47647 1 1  98 GLN HA   H 151.979 -15.899   9.227 1.00 . A A . 478 GLN HA   1 1 
       17 47648 1 1  98 GLN HB2  H 151.953 -13.724  11.329 1.00 . A A . 478 GLN HB2  1 1 
       17 47649 1 1  98 GLN HB3  H 150.533 -14.234  10.413 1.00 . A A . 478 GLN HB3  1 1 
       17 47650 1 1  98 GLN HE21 H 151.688 -15.929  14.339 1.00 . A A . 478 GLN HE21 1 1 
       17 47651 1 1  98 GLN HE22 H 150.322 -15.124  14.949 1.00 . A A . 478 GLN HE22 1 1 
       17 47652 1 1  98 GLN HG2  H 150.755 -16.512  11.290 1.00 . A A . 478 GLN HG2  1 1 
       17 47653 1 1  98 GLN HG3  H 152.230 -16.058  12.144 1.00 . A A . 478 GLN HG3  1 1 
       17 47654 1 1  98 GLN N    N 153.749 -15.251  10.221 1.00 . A A . 478 GLN N    1 1 
       17 47655 1 1  98 GLN NE2  N 150.850 -15.442  14.186 1.00 . A A . 478 GLN NE2  1 1 
       17 47656 1 1  98 GLN O    O 152.203 -12.733   8.919 1.00 . A A . 478 GLN O    1 1 
       17 47657 1 1  98 GLN OE1  O 149.410 -14.597  12.782 1.00 . A A . 478 GLN OE1  1 1 
       17 47658 1 1  99 ASP C    C 150.990 -12.964   5.961 1.00 . A A . 479 ASP C    1 1 
       17 47659 1 1  99 ASP CA   C 152.468 -13.258   6.290 1.00 . A A . 479 ASP CA   1 1 
       17 47660 1 1  99 ASP CB   C 153.160 -13.920   5.096 1.00 . A A . 479 ASP CB   1 1 
       17 47661 1 1  99 ASP CG   C 154.613 -14.243   5.451 1.00 . A A . 479 ASP CG   1 1 
       17 47662 1 1  99 ASP H    H 152.624 -15.217   7.158 1.00 . A A . 479 ASP H    1 1 
       17 47663 1 1  99 ASP HA   H 152.986 -12.355   6.574 1.00 . A A . 479 ASP HA   1 1 
       17 47664 1 1  99 ASP HB2  H 152.642 -14.834   4.842 1.00 . A A . 479 ASP HB2  1 1 
       17 47665 1 1  99 ASP HB3  H 153.140 -13.247   4.250 1.00 . A A . 479 ASP HB3  1 1 
       17 47666 1 1  99 ASP N    N 152.524 -14.267   7.377 1.00 . A A . 479 ASP N    1 1 
       17 47667 1 1  99 ASP O    O 150.663 -12.603   4.861 1.00 . A A . 479 ASP O    1 1 
       17 47668 1 1  99 ASP OD1  O 155.165 -13.562   6.300 1.00 . A A . 479 ASP OD1  1 1 
       17 47669 1 1  99 ASP OD2  O 155.150 -15.169   4.864 1.00 . A A . 479 ASP OD2  1 1 
       17 47670 1 1 100 GLU C    C 148.186 -13.624   5.395 1.00 . A A . 480 GLU C    1 1 
       17 47671 1 1 100 GLU CA   C 148.631 -12.901   6.647 1.00 . A A . 480 GLU CA   1 1 
       17 47672 1 1 100 GLU CB   C 148.486 -11.394   6.490 1.00 . A A . 480 GLU CB   1 1 
       17 47673 1 1 100 GLU CD   C 149.146 -10.763   8.828 1.00 . A A . 480 GLU CD   1 1 
       17 47674 1 1 100 GLU CG   C 148.003 -10.789   7.808 1.00 . A A . 480 GLU CG   1 1 
       17 47675 1 1 100 GLU H    H 150.347 -13.454   7.779 1.00 . A A . 480 GLU H    1 1 
       17 47676 1 1 100 GLU HA   H 148.051 -13.244   7.477 1.00 . A A . 480 GLU HA   1 1 
       17 47677 1 1 100 GLU HB2  H 149.444 -10.969   6.229 1.00 . A A . 480 GLU HB2  1 1 
       17 47678 1 1 100 GLU HB3  H 147.770 -11.177   5.712 1.00 . A A . 480 GLU HB3  1 1 
       17 47679 1 1 100 GLU HG2  H 147.656  -9.785   7.630 1.00 . A A . 480 GLU HG2  1 1 
       17 47680 1 1 100 GLU HG3  H 147.190 -11.384   8.200 1.00 . A A . 480 GLU HG3  1 1 
       17 47681 1 1 100 GLU N    N 150.083 -13.147   6.906 1.00 . A A . 480 GLU N    1 1 
       17 47682 1 1 100 GLU O    O 147.479 -13.081   4.569 1.00 . A A . 480 GLU O    1 1 
       17 47683 1 1 100 GLU OE1  O 150.290 -10.924   8.425 1.00 . A A . 480 GLU OE1  1 1 
       17 47684 1 1 100 GLU OE2  O 148.857 -10.579  10.001 1.00 . A A . 480 GLU OE2  1 1 
       17 47685 1 1 101 ARG C    C 148.715 -14.857   2.762 1.00 . A A . 481 ARG C    1 1 
       17 47686 1 1 101 ARG CA   C 148.272 -15.627   4.015 1.00 . A A . 481 ARG CA   1 1 
       17 47687 1 1 101 ARG CB   C 146.744 -15.802   4.052 1.00 . A A . 481 ARG CB   1 1 
       17 47688 1 1 101 ARG CD   C 146.600 -16.646   6.410 1.00 . A A . 481 ARG CD   1 1 
       17 47689 1 1 101 ARG CG   C 146.385 -16.999   4.934 1.00 . A A . 481 ARG CG   1 1 
       17 47690 1 1 101 ARG CZ   C 146.967 -18.757   7.534 1.00 . A A . 481 ARG CZ   1 1 
       17 47691 1 1 101 ARG H    H 149.228 -15.237   5.905 1.00 . A A . 481 ARG H    1 1 
       17 47692 1 1 101 ARG HA   H 148.752 -16.592   4.042 1.00 . A A . 481 ARG HA   1 1 
       17 47693 1 1 101 ARG HB2  H 146.281 -14.915   4.452 1.00 . A A . 481 ARG HB2  1 1 
       17 47694 1 1 101 ARG HB3  H 146.380 -15.977   3.053 1.00 . A A . 481 ARG HB3  1 1 
       17 47695 1 1 101 ARG HD2  H 147.651 -16.476   6.608 1.00 . A A . 481 ARG HD2  1 1 
       17 47696 1 1 101 ARG HD3  H 146.019 -15.777   6.685 1.00 . A A . 481 ARG HD3  1 1 
       17 47697 1 1 101 ARG HE   H 145.161 -17.948   7.349 1.00 . A A . 481 ARG HE   1 1 
       17 47698 1 1 101 ARG HG2  H 145.348 -17.259   4.775 1.00 . A A . 481 ARG HG2  1 1 
       17 47699 1 1 101 ARG HG3  H 147.010 -17.839   4.671 1.00 . A A . 481 ARG HG3  1 1 
       17 47700 1 1 101 ARG HH11 H 147.883 -17.567   8.850 1.00 . A A . 481 ARG HH11 1 1 
       17 47701 1 1 101 ARG HH12 H 148.506 -19.178   8.740 1.00 . A A . 481 ARG HH12 1 1 
       17 47702 1 1 101 ARG HH21 H 146.251 -20.153   6.288 1.00 . A A . 481 ARG HH21 1 1 
       17 47703 1 1 101 ARG HH22 H 147.586 -20.647   7.282 1.00 . A A . 481 ARG HH22 1 1 
       17 47704 1 1 101 ARG N    N 148.628 -14.845   5.234 1.00 . A A . 481 ARG N    1 1 
       17 47705 1 1 101 ARG NE   N 146.117 -17.843   7.154 1.00 . A A . 481 ARG NE   1 1 
       17 47706 1 1 101 ARG NH1  N 147.855 -18.479   8.446 1.00 . A A . 481 ARG NH1  1 1 
       17 47707 1 1 101 ARG NH2  N 146.932 -19.946   6.993 1.00 . A A . 481 ARG NH2  1 1 
       17 47708 1 1 101 ARG O    O 148.218 -15.089   1.681 1.00 . A A . 481 ARG O    1 1 
       17 47709 1 1 102 LEU C    C 151.680 -13.345   1.541 1.00 . A A . 482 LEU C    1 1 
       17 47710 1 1 102 LEU CA   C 150.150 -13.191   1.700 1.00 . A A . 482 LEU CA   1 1 
       17 47711 1 1 102 LEU CB   C 149.680 -11.723   1.889 1.00 . A A . 482 LEU CB   1 1 
       17 47712 1 1 102 LEU CD1  C 151.331  -9.828   1.896 1.00 . A A . 482 LEU CD1  1 1 
       17 47713 1 1 102 LEU CD2  C 149.875 -10.183   3.870 1.00 . A A . 482 LEU CD2  1 1 
       17 47714 1 1 102 LEU CG   C 150.655 -10.888   2.753 1.00 . A A . 482 LEU CG   1 1 
       17 47715 1 1 102 LEU H    H 150.070 -13.792   3.797 1.00 . A A . 482 LEU H    1 1 
       17 47716 1 1 102 LEU HA   H 149.675 -13.596   0.819 1.00 . A A . 482 LEU HA   1 1 
       17 47717 1 1 102 LEU HB2  H 149.586 -11.260   0.917 1.00 . A A . 482 LEU HB2  1 1 
       17 47718 1 1 102 LEU HB3  H 148.708 -11.732   2.359 1.00 . A A . 482 LEU HB3  1 1 
       17 47719 1 1 102 LEU HD11 H 150.668  -8.988   1.782 1.00 . A A . 482 LEU HD11 1 1 
       17 47720 1 1 102 LEU HD12 H 151.564 -10.243   0.929 1.00 . A A . 482 LEU HD12 1 1 
       17 47721 1 1 102 LEU HD13 H 152.240  -9.506   2.383 1.00 . A A . 482 LEU HD13 1 1 
       17 47722 1 1 102 LEU HD21 H 149.047 -10.802   4.169 1.00 . A A . 482 LEU HD21 1 1 
       17 47723 1 1 102 LEU HD22 H 149.502  -9.239   3.504 1.00 . A A . 482 LEU HD22 1 1 
       17 47724 1 1 102 LEU HD23 H 150.526 -10.012   4.715 1.00 . A A . 482 LEU HD23 1 1 
       17 47725 1 1 102 LEU HG   H 151.410 -11.527   3.179 1.00 . A A . 482 LEU HG   1 1 
       17 47726 1 1 102 LEU N    N 149.665 -13.953   2.903 1.00 . A A . 482 LEU N    1 1 
       17 47727 1 1 102 LEU O    O 152.332 -12.567   0.871 1.00 . A A . 482 LEU O    1 1 
       17 47728 1 1 103 SER C    C 154.255 -14.548   0.619 1.00 . A A . 483 SER C    1 1 
       17 47729 1 1 103 SER CA   C 153.719 -14.632   2.062 1.00 . A A . 483 SER CA   1 1 
       17 47730 1 1 103 SER CB   C 153.879 -16.065   2.570 1.00 . A A . 483 SER CB   1 1 
       17 47731 1 1 103 SER H    H 151.670 -14.970   2.687 1.00 . A A . 483 SER H    1 1 
       17 47732 1 1 103 SER HA   H 154.262 -13.960   2.704 1.00 . A A . 483 SER HA   1 1 
       17 47733 1 1 103 SER HB2  H 154.927 -16.301   2.664 1.00 . A A . 483 SER HB2  1 1 
       17 47734 1 1 103 SER HB3  H 153.402 -16.157   3.537 1.00 . A A . 483 SER HB3  1 1 
       17 47735 1 1 103 SER HG   H 152.521 -17.372   2.068 1.00 . A A . 483 SER HG   1 1 
       17 47736 1 1 103 SER N    N 152.238 -14.368   2.151 1.00 . A A . 483 SER N    1 1 
       17 47737 1 1 103 SER O    O 155.438 -14.338   0.412 1.00 . A A . 483 SER O    1 1 
       17 47738 1 1 103 SER OG   O 153.277 -16.960   1.640 1.00 . A A . 483 SER OG   1 1 
       17 47739 1 1 104 GLY C    C 152.794 -15.134  -2.723 1.00 . A A . 484 GLY C    1 1 
       17 47740 1 1 104 GLY CA   C 153.899 -14.643  -1.790 1.00 . A A . 484 GLY CA   1 1 
       17 47741 1 1 104 GLY H    H 152.468 -14.875  -0.197 1.00 . A A . 484 GLY H    1 1 
       17 47742 1 1 104 GLY HA2  H 154.155 -13.623  -2.038 1.00 . A A . 484 GLY HA2  1 1 
       17 47743 1 1 104 GLY HA3  H 154.770 -15.266  -1.906 1.00 . A A . 484 GLY HA3  1 1 
       17 47744 1 1 104 GLY N    N 153.415 -14.712  -0.375 1.00 . A A . 484 GLY N    1 1 
       17 47745 1 1 104 GLY O    O 152.811 -16.258  -3.187 1.00 . A A . 484 GLY O    1 1 
       17 47746 1 1 105 GLU C    C 149.798 -13.481  -4.131 1.00 . A A . 485 GLU C    1 1 
       17 47747 1 1 105 GLU CA   C 150.702 -14.682  -3.894 1.00 . A A . 485 GLU CA   1 1 
       17 47748 1 1 105 GLU CB   C 149.938 -15.793  -3.158 1.00 . A A . 485 GLU CB   1 1 
       17 47749 1 1 105 GLU CD   C 148.818 -16.471  -1.046 1.00 . A A . 485 GLU CD   1 1 
       17 47750 1 1 105 GLU CG   C 149.502 -15.313  -1.775 1.00 . A A . 485 GLU CG   1 1 
       17 47751 1 1 105 GLU H    H 151.845 -13.396  -2.601 1.00 . A A . 485 GLU H    1 1 
       17 47752 1 1 105 GLU HA   H 151.076 -15.051  -4.835 1.00 . A A . 485 GLU HA   1 1 
       17 47753 1 1 105 GLU HB2  H 149.062 -16.064  -3.731 1.00 . A A . 485 GLU HB2  1 1 
       17 47754 1 1 105 GLU HB3  H 150.576 -16.656  -3.051 1.00 . A A . 485 GLU HB3  1 1 
       17 47755 1 1 105 GLU HG2  H 150.369 -14.990  -1.215 1.00 . A A . 485 GLU HG2  1 1 
       17 47756 1 1 105 GLU HG3  H 148.807 -14.489  -1.877 1.00 . A A . 485 GLU HG3  1 1 
       17 47757 1 1 105 GLU N    N 151.830 -14.293  -2.994 1.00 . A A . 485 GLU N    1 1 
       17 47758 1 1 105 GLU O    O 148.588 -13.597  -4.131 1.00 . A A . 485 GLU O    1 1 
       17 47759 1 1 105 GLU OE1  O 149.336 -17.574  -1.118 1.00 . A A . 485 GLU OE1  1 1 
       17 47760 1 1 105 GLU OE2  O 147.784 -16.238  -0.441 1.00 . A A . 485 GLU OE2  1 1 
       17 47761 1 1 106 LEU C    C 148.984 -11.167  -6.010 1.00 . A A . 486 LEU C    1 1 
       17 47762 1 1 106 LEU CA   C 149.545 -11.106  -4.580 1.00 . A A . 486 LEU CA   1 1 
       17 47763 1 1 106 LEU CB   C 150.512  -9.924  -4.398 1.00 . A A . 486 LEU CB   1 1 
       17 47764 1 1 106 LEU CD1  C 152.194  -8.848  -2.893 1.00 . A A . 486 LEU CD1  1 1 
       17 47765 1 1 106 LEU CD2  C 150.071  -9.759  -1.920 1.00 . A A . 486 LEU CD2  1 1 
       17 47766 1 1 106 LEU CG   C 151.146  -9.962  -2.999 1.00 . A A . 486 LEU CG   1 1 
       17 47767 1 1 106 LEU H    H 151.358 -12.261  -4.337 1.00 . A A . 486 LEU H    1 1 
       17 47768 1 1 106 LEU HA   H 148.742 -11.048  -3.862 1.00 . A A . 486 LEU HA   1 1 
       17 47769 1 1 106 LEU HB2  H 151.294  -9.986  -5.137 1.00 . A A . 486 LEU HB2  1 1 
       17 47770 1 1 106 LEU HB3  H 149.972  -8.997  -4.520 1.00 . A A . 486 LEU HB3  1 1 
       17 47771 1 1 106 LEU HD11 H 152.991  -9.165  -2.234 1.00 . A A . 486 LEU HD11 1 1 
       17 47772 1 1 106 LEU HD12 H 151.732  -7.955  -2.498 1.00 . A A . 486 LEU HD12 1 1 
       17 47773 1 1 106 LEU HD13 H 152.600  -8.640  -3.872 1.00 . A A . 486 LEU HD13 1 1 
       17 47774 1 1 106 LEU HD21 H 150.246  -8.824  -1.402 1.00 . A A . 486 LEU HD21 1 1 
       17 47775 1 1 106 LEU HD22 H 150.115 -10.571  -1.209 1.00 . A A . 486 LEU HD22 1 1 
       17 47776 1 1 106 LEU HD23 H 149.096  -9.738  -2.378 1.00 . A A . 486 LEU HD23 1 1 
       17 47777 1 1 106 LEU HG   H 151.629 -10.920  -2.853 1.00 . A A . 486 LEU HG   1 1 
       17 47778 1 1 106 LEU N    N 150.379 -12.326  -4.339 1.00 . A A . 486 LEU N    1 1 
       17 47779 1 1 106 LEU O    O 147.900 -11.666  -6.213 1.00 . A A . 486 LEU O    1 1 
       17 47780 1 1 107 ILE C    C 150.403 -10.813  -9.396 1.00 . A A . 487 ILE C    1 1 
       17 47781 1 1 107 ILE CA   C 149.235 -10.917  -8.415 1.00 . A A . 487 ILE CA   1 1 
       17 47782 1 1 107 ILE CB   C 148.171  -9.795  -8.591 1.00 . A A . 487 ILE CB   1 1 
       17 47783 1 1 107 ILE CD1  C 146.121  -9.756  -7.140 1.00 . A A . 487 ILE CD1  1 1 
       17 47784 1 1 107 ILE CG1  C 146.770 -10.400  -8.359 1.00 . A A . 487 ILE CG1  1 1 
       17 47785 1 1 107 ILE CG2  C 148.199  -9.152  -9.998 1.00 . A A . 487 ILE CG2  1 1 
       17 47786 1 1 107 ILE H    H 150.639 -10.435  -6.852 1.00 . A A . 487 ILE H    1 1 
       17 47787 1 1 107 ILE HA   H 148.762 -11.882  -8.525 1.00 . A A . 487 ILE HA   1 1 
       17 47788 1 1 107 ILE HB   H 148.355  -9.028  -7.853 1.00 . A A . 487 ILE HB   1 1 
       17 47789 1 1 107 ILE HD11 H 145.106  -9.477  -7.387 1.00 . A A . 487 ILE HD11 1 1 
       17 47790 1 1 107 ILE HD12 H 146.677  -8.876  -6.859 1.00 . A A . 487 ILE HD12 1 1 
       17 47791 1 1 107 ILE HD13 H 146.115 -10.453  -6.324 1.00 . A A . 487 ILE HD13 1 1 
       17 47792 1 1 107 ILE HG12 H 146.150 -10.223  -9.220 1.00 . A A . 487 ILE HG12 1 1 
       17 47793 1 1 107 ILE HG13 H 146.853 -11.464  -8.195 1.00 . A A . 487 ILE HG13 1 1 
       17 47794 1 1 107 ILE HG21 H 147.237  -8.698 -10.207 1.00 . A A . 487 ILE HG21 1 1 
       17 47795 1 1 107 ILE HG22 H 148.409  -9.909 -10.739 1.00 . A A . 487 ILE HG22 1 1 
       17 47796 1 1 107 ILE HG23 H 148.968  -8.396 -10.032 1.00 . A A . 487 ILE HG23 1 1 
       17 47797 1 1 107 ILE N    N 149.737 -10.766  -7.013 1.00 . A A . 487 ILE N    1 1 
       17 47798 1 1 107 ILE O    O 150.811 -11.801  -9.979 1.00 . A A . 487 ILE O    1 1 
       17 47799 1 1 108 THR C    C 153.448  -9.509  -9.662 1.00 . A A . 488 THR C    1 1 
       17 47800 1 1 108 THR CA   C 152.150  -9.518 -10.469 1.00 . A A . 488 THR CA   1 1 
       17 47801 1 1 108 THR CB   C 151.984  -8.188 -11.227 1.00 . A A . 488 THR CB   1 1 
       17 47802 1 1 108 THR CG2  C 151.763  -7.040 -10.244 1.00 . A A . 488 THR CG2  1 1 
       17 47803 1 1 108 THR H    H 150.691  -8.855  -9.051 1.00 . A A . 488 THR H    1 1 
       17 47804 1 1 108 THR HA   H 152.162 -10.337 -11.160 1.00 . A A . 488 THR HA   1 1 
       17 47805 1 1 108 THR HB   H 151.138  -8.249 -11.889 1.00 . A A . 488 THR HB   1 1 
       17 47806 1 1 108 THR HG1  H 152.887  -7.491 -12.792 1.00 . A A . 488 THR HG1  1 1 
       17 47807 1 1 108 THR HG21 H 152.214  -6.139 -10.632 1.00 . A A . 488 THR HG21 1 1 
       17 47808 1 1 108 THR HG22 H 152.214  -7.289  -9.296 1.00 . A A . 488 THR HG22 1 1 
       17 47809 1 1 108 THR HG23 H 150.702  -6.886 -10.113 1.00 . A A . 488 THR HG23 1 1 
       17 47810 1 1 108 THR N    N 150.976  -9.643  -9.554 1.00 . A A . 488 THR N    1 1 
       17 47811 1 1 108 THR O    O 154.515  -9.284 -10.205 1.00 . A A . 488 THR O    1 1 
       17 47812 1 1 108 THR OG1  O 153.156  -7.932 -11.986 1.00 . A A . 488 THR OG1  1 1 
       17 47813 1 1 109 GLY C    C 155.250 -11.179  -7.754 1.00 . A A . 489 GLY C    1 1 
       17 47814 1 1 109 GLY CA   C 154.616  -9.810  -7.572 1.00 . A A . 489 GLY CA   1 1 
       17 47815 1 1 109 GLY H    H 152.521  -9.980  -7.962 1.00 . A A . 489 GLY H    1 1 
       17 47816 1 1 109 GLY HA2  H 155.278  -9.044  -7.917 1.00 . A A . 489 GLY HA2  1 1 
       17 47817 1 1 109 GLY HA3  H 154.381  -9.654  -6.532 1.00 . A A . 489 GLY HA3  1 1 
       17 47818 1 1 109 GLY N    N 153.379  -9.780  -8.382 1.00 . A A . 489 GLY N    1 1 
       17 47819 1 1 109 GLY O    O 155.382 -11.936  -6.811 1.00 . A A . 489 GLY O    1 1 
       17 47820 1 1 110 ARG C    C 157.293 -12.743 -10.267 1.00 . A A . 490 ARG C    1 1 
       17 47821 1 1 110 ARG CA   C 156.213 -12.858  -9.206 1.00 . A A . 490 ARG CA   1 1 
       17 47822 1 1 110 ARG CB   C 155.046 -13.721  -9.698 1.00 . A A . 490 ARG CB   1 1 
       17 47823 1 1 110 ARG CD   C 154.361 -15.977 -10.490 1.00 . A A . 490 ARG CD   1 1 
       17 47824 1 1 110 ARG CG   C 155.515 -15.159  -9.905 1.00 . A A . 490 ARG CG   1 1 
       17 47825 1 1 110 ARG CZ   C 154.660 -18.281  -9.803 1.00 . A A . 490 ARG CZ   1 1 
       17 47826 1 1 110 ARG H    H 155.494 -10.901  -9.732 1.00 . A A . 490 ARG H    1 1 
       17 47827 1 1 110 ARG HA   H 156.617 -13.263  -8.292 1.00 . A A . 490 ARG HA   1 1 
       17 47828 1 1 110 ARG HB2  H 154.256 -13.706  -8.961 1.00 . A A . 490 ARG HB2  1 1 
       17 47829 1 1 110 ARG HB3  H 154.670 -13.331 -10.630 1.00 . A A . 490 ARG HB3  1 1 
       17 47830 1 1 110 ARG HD2  H 153.527 -15.995  -9.799 1.00 . A A . 490 ARG HD2  1 1 
       17 47831 1 1 110 ARG HD3  H 154.053 -15.562 -11.443 1.00 . A A . 490 ARG HD3  1 1 
       17 47832 1 1 110 ARG HE   H 155.459 -17.551 -11.468 1.00 . A A . 490 ARG HE   1 1 
       17 47833 1 1 110 ARG HG2  H 156.355 -15.172 -10.585 1.00 . A A . 490 ARG HG2  1 1 
       17 47834 1 1 110 ARG HG3  H 155.809 -15.582  -8.956 1.00 . A A . 490 ARG HG3  1 1 
       17 47835 1 1 110 ARG HH11 H 156.231 -17.835  -8.642 1.00 . A A . 490 ARG HH11 1 1 
       17 47836 1 1 110 ARG HH12 H 155.247 -19.151  -8.097 1.00 . A A . 490 ARG HH12 1 1 
       17 47837 1 1 110 ARG HH21 H 153.026 -18.949 -10.754 1.00 . A A . 490 ARG HH21 1 1 
       17 47838 1 1 110 ARG HH22 H 153.434 -19.776  -9.286 1.00 . A A . 490 ARG HH22 1 1 
       17 47839 1 1 110 ARG N    N 155.617 -11.521  -8.968 1.00 . A A . 490 ARG N    1 1 
       17 47840 1 1 110 ARG NE   N 154.913 -17.347 -10.681 1.00 . A A . 490 ARG NE   1 1 
       17 47841 1 1 110 ARG NH1  N 155.440 -18.433  -8.766 1.00 . A A . 490 ARG NH1  1 1 
       17 47842 1 1 110 ARG NH2  N 153.626 -19.063  -9.960 1.00 . A A . 490 ARG NH2  1 1 
       17 47843 1 1 110 ARG O    O 158.468 -12.894  -9.990 1.00 . A A . 490 ARG O    1 1 
       17 47844 1 1 111 ARG C    C 158.174 -10.867 -12.867 1.00 . A A . 491 ARG C    1 1 
       17 47845 1 1 111 ARG CA   C 157.889 -12.344 -12.569 1.00 . A A . 491 ARG CA   1 1 
       17 47846 1 1 111 ARG CB   C 157.262 -13.043 -13.779 1.00 . A A . 491 ARG CB   1 1 
       17 47847 1 1 111 ARG CD   C 156.369 -15.221 -14.649 1.00 . A A . 491 ARG CD   1 1 
       17 47848 1 1 111 ARG CG   C 157.058 -14.532 -13.466 1.00 . A A . 491 ARG CG   1 1 
       17 47849 1 1 111 ARG CZ   C 155.917 -17.564 -15.108 1.00 . A A . 491 ARG CZ   1 1 
       17 47850 1 1 111 ARG H    H 155.946 -12.350 -11.677 1.00 . A A . 491 ARG H    1 1 
       17 47851 1 1 111 ARG HA   H 158.785 -12.841 -12.276 1.00 . A A . 491 ARG HA   1 1 
       17 47852 1 1 111 ARG HB2  H 156.312 -12.584 -14.008 1.00 . A A . 491 ARG HB2  1 1 
       17 47853 1 1 111 ARG HB3  H 157.921 -12.945 -14.629 1.00 . A A . 491 ARG HB3  1 1 
       17 47854 1 1 111 ARG HD2  H 155.403 -14.769 -14.831 1.00 . A A . 491 ARG HD2  1 1 
       17 47855 1 1 111 ARG HD3  H 156.986 -15.165 -15.531 1.00 . A A . 491 ARG HD3  1 1 
       17 47856 1 1 111 ARG HE   H 156.324 -16.892 -13.285 1.00 . A A . 491 ARG HE   1 1 
       17 47857 1 1 111 ARG HG2  H 158.017 -14.998 -13.288 1.00 . A A . 491 ARG HG2  1 1 
       17 47858 1 1 111 ARG HG3  H 156.438 -14.633 -12.585 1.00 . A A . 491 ARG HG3  1 1 
       17 47859 1 1 111 ARG HH11 H 154.017 -16.966 -15.344 1.00 . A A . 491 ARG HH11 1 1 
       17 47860 1 1 111 ARG HH12 H 154.498 -18.333 -16.292 1.00 . A A . 491 ARG HH12 1 1 
       17 47861 1 1 111 ARG HH21 H 157.744 -18.385 -15.077 1.00 . A A . 491 ARG HH21 1 1 
       17 47862 1 1 111 ARG HH22 H 156.602 -19.136 -16.141 1.00 . A A . 491 ARG HH22 1 1 
       17 47863 1 1 111 ARG N    N 156.894 -12.470 -11.484 1.00 . A A . 491 ARG N    1 1 
       17 47864 1 1 111 ARG NE   N 156.209 -16.645 -14.226 1.00 . A A . 491 ARG NE   1 1 
       17 47865 1 1 111 ARG NH1  N 154.718 -17.625 -15.622 1.00 . A A . 491 ARG NH1  1 1 
       17 47866 1 1 111 ARG NH2  N 156.825 -18.429 -15.471 1.00 . A A . 491 ARG NH2  1 1 
       17 47867 1 1 111 ARG O    O 159.263 -10.507 -13.273 1.00 . A A . 491 ARG O    1 1 
       17 47868 1 1 112 GLN C    C 158.497  -7.975 -12.058 1.00 . A A . 492 GLN C    1 1 
       17 47869 1 1 112 GLN CA   C 157.402  -8.560 -12.965 1.00 . A A . 492 GLN CA   1 1 
       17 47870 1 1 112 GLN CB   C 156.034  -7.901 -12.680 1.00 . A A . 492 GLN CB   1 1 
       17 47871 1 1 112 GLN CD   C 154.773  -5.719 -12.673 1.00 . A A . 492 GLN CD   1 1 
       17 47872 1 1 112 GLN CG   C 156.152  -6.376 -12.798 1.00 . A A . 492 GLN CG   1 1 
       17 47873 1 1 112 GLN H    H 156.326 -10.334 -12.362 1.00 . A A . 492 GLN H    1 1 
       17 47874 1 1 112 GLN HA   H 157.660  -8.418 -13.994 1.00 . A A . 492 GLN HA   1 1 
       17 47875 1 1 112 GLN HB2  H 155.307  -8.261 -13.393 1.00 . A A . 492 GLN HB2  1 1 
       17 47876 1 1 112 GLN HB3  H 155.714  -8.155 -11.684 1.00 . A A . 492 GLN HB3  1 1 
       17 47877 1 1 112 GLN HE21 H 155.290  -4.597 -11.113 1.00 . A A . 492 GLN HE21 1 1 
       17 47878 1 1 112 GLN HE22 H 153.691  -4.404 -11.646 1.00 . A A . 492 GLN HE22 1 1 
       17 47879 1 1 112 GLN HG2  H 156.789  -6.017 -12.007 1.00 . A A . 492 GLN HG2  1 1 
       17 47880 1 1 112 GLN HG3  H 156.585  -6.123 -13.752 1.00 . A A . 492 GLN HG3  1 1 
       17 47881 1 1 112 GLN N    N 157.197 -10.015 -12.681 1.00 . A A . 492 GLN N    1 1 
       17 47882 1 1 112 GLN NE2  N 154.567  -4.834 -11.732 1.00 . A A . 492 GLN NE2  1 1 
       17 47883 1 1 112 GLN O    O 159.331  -7.207 -12.496 1.00 . A A . 492 GLN O    1 1 
       17 47884 1 1 112 GLN OE1  O 153.876  -6.012 -13.436 1.00 . A A . 492 GLN OE1  1 1 
       17 47885 1 1 113 LEU C    C 160.878  -8.367 -10.059 1.00 . A A . 493 LEU C    1 1 
       17 47886 1 1 113 LEU CA   C 159.480  -7.750  -9.842 1.00 . A A . 493 LEU CA   1 1 
       17 47887 1 1 113 LEU CB   C 158.951  -8.102  -8.431 1.00 . A A . 493 LEU CB   1 1 
       17 47888 1 1 113 LEU CD1  C 157.049  -7.785  -6.799 1.00 . A A . 493 LEU CD1  1 1 
       17 47889 1 1 113 LEU CD2  C 156.983  -6.546  -8.981 1.00 . A A . 493 LEU CD2  1 1 
       17 47890 1 1 113 LEU CG   C 157.426  -7.849  -8.286 1.00 . A A . 493 LEU CG   1 1 
       17 47891 1 1 113 LEU H    H 157.774  -8.912 -10.477 1.00 . A A . 493 LEU H    1 1 
       17 47892 1 1 113 LEU HA   H 159.535  -6.679  -9.948 1.00 . A A . 493 LEU HA   1 1 
       17 47893 1 1 113 LEU HB2  H 159.148  -9.145  -8.238 1.00 . A A . 493 LEU HB2  1 1 
       17 47894 1 1 113 LEU HB3  H 159.477  -7.503  -7.700 1.00 . A A . 493 LEU HB3  1 1 
       17 47895 1 1 113 LEU HD11 H 157.622  -7.012  -6.312 1.00 . A A . 493 LEU HD11 1 1 
       17 47896 1 1 113 LEU HD12 H 157.255  -8.737  -6.331 1.00 . A A . 493 LEU HD12 1 1 
       17 47897 1 1 113 LEU HD13 H 155.995  -7.560  -6.705 1.00 . A A . 493 LEU HD13 1 1 
       17 47898 1 1 113 LEU HD21 H 156.470  -6.794  -9.906 1.00 . A A . 493 LEU HD21 1 1 
       17 47899 1 1 113 LEU HD22 H 157.847  -5.937  -9.200 1.00 . A A . 493 LEU HD22 1 1 
       17 47900 1 1 113 LEU HD23 H 156.310  -6.000  -8.336 1.00 . A A . 493 LEU HD23 1 1 
       17 47901 1 1 113 LEU HG   H 156.907  -8.678  -8.739 1.00 . A A . 493 LEU HG   1 1 
       17 47902 1 1 113 LEU N    N 158.471  -8.307 -10.800 1.00 . A A . 493 LEU N    1 1 
       17 47903 1 1 113 LEU O    O 161.882  -7.693  -9.934 1.00 . A A . 493 LEU O    1 1 
       17 47904 1 1 114 LEU C    C 162.638 -10.648 -11.979 1.00 . A A . 494 LEU C    1 1 
       17 47905 1 1 114 LEU CA   C 162.286 -10.317 -10.516 1.00 . A A . 494 LEU CA   1 1 
       17 47906 1 1 114 LEU CB   C 162.220 -11.602  -9.674 1.00 . A A . 494 LEU CB   1 1 
       17 47907 1 1 114 LEU CD1  C 164.683 -11.393  -9.156 1.00 . A A . 494 LEU CD1  1 1 
       17 47908 1 1 114 LEU CD2  C 163.515 -13.558  -8.788 1.00 . A A . 494 LEU CD2  1 1 
       17 47909 1 1 114 LEU CG   C 163.583 -12.321  -9.687 1.00 . A A . 494 LEU CG   1 1 
       17 47910 1 1 114 LEU H    H 160.100 -10.145 -10.412 1.00 . A A . 494 LEU H    1 1 
       17 47911 1 1 114 LEU HA   H 163.053  -9.680 -10.106 1.00 . A A . 494 LEU HA   1 1 
       17 47912 1 1 114 LEU HB2  H 161.958 -11.352  -8.656 1.00 . A A . 494 LEU HB2  1 1 
       17 47913 1 1 114 LEU HB3  H 161.468 -12.260 -10.086 1.00 . A A . 494 LEU HB3  1 1 
       17 47914 1 1 114 LEU HD11 H 164.859 -10.598  -9.864 1.00 . A A . 494 LEU HD11 1 1 
       17 47915 1 1 114 LEU HD12 H 165.593 -11.958  -9.015 1.00 . A A . 494 LEU HD12 1 1 
       17 47916 1 1 114 LEU HD13 H 164.372 -10.969  -8.212 1.00 . A A . 494 LEU HD13 1 1 
       17 47917 1 1 114 LEU HD21 H 164.408 -14.151  -8.928 1.00 . A A . 494 LEU HD21 1 1 
       17 47918 1 1 114 LEU HD22 H 162.648 -14.147  -9.046 1.00 . A A . 494 LEU HD22 1 1 
       17 47919 1 1 114 LEU HD23 H 163.446 -13.248  -7.756 1.00 . A A . 494 LEU HD23 1 1 
       17 47920 1 1 114 LEU HG   H 163.822 -12.623 -10.696 1.00 . A A . 494 LEU HG   1 1 
       17 47921 1 1 114 LEU N    N 160.944  -9.651 -10.340 1.00 . A A . 494 LEU N    1 1 
       17 47922 1 1 114 LEU O    O 163.775 -10.493 -12.383 1.00 . A A . 494 LEU O    1 1 
       17 47923 1 1 115 GLU C    C 161.859 -10.401 -15.174 1.00 . A A . 495 GLU C    1 1 
       17 47924 1 1 115 GLU CA   C 162.045 -11.540 -14.169 1.00 . A A . 495 GLU CA   1 1 
       17 47925 1 1 115 GLU CB   C 161.079 -12.675 -14.502 1.00 . A A . 495 GLU CB   1 1 
       17 47926 1 1 115 GLU CD   C 160.429 -15.039 -13.916 1.00 . A A . 495 GLU CD   1 1 
       17 47927 1 1 115 GLU CG   C 161.335 -13.847 -13.559 1.00 . A A . 495 GLU CG   1 1 
       17 47928 1 1 115 GLU H    H 160.808 -11.304 -12.407 1.00 . A A . 495 GLU H    1 1 
       17 47929 1 1 115 GLU HA   H 163.056 -11.915 -14.219 1.00 . A A . 495 GLU HA   1 1 
       17 47930 1 1 115 GLU HB2  H 160.062 -12.331 -14.386 1.00 . A A . 495 GLU HB2  1 1 
       17 47931 1 1 115 GLU HB3  H 161.236 -12.994 -15.519 1.00 . A A . 495 GLU HB3  1 1 
       17 47932 1 1 115 GLU HG2  H 162.367 -14.142 -13.638 1.00 . A A . 495 GLU HG2  1 1 
       17 47933 1 1 115 GLU HG3  H 161.129 -13.534 -12.547 1.00 . A A . 495 GLU HG3  1 1 
       17 47934 1 1 115 GLU N    N 161.709 -11.147 -12.758 1.00 . A A . 495 GLU N    1 1 
       17 47935 1 1 115 GLU O    O 162.143 -10.574 -16.346 1.00 . A A . 495 GLU O    1 1 
       17 47936 1 1 115 GLU OE1  O 159.736 -14.969 -14.918 1.00 . A A . 495 GLU OE1  1 1 
       17 47937 1 1 115 GLU OE2  O 160.450 -16.006 -13.177 1.00 . A A . 495 GLU OE2  1 1 
       17 47938 1 1 116 GLY C    C 160.067  -8.626 -16.722 1.00 . A A . 496 GLY C    1 1 
       17 47939 1 1 116 GLY CA   C 161.158  -8.155 -15.761 1.00 . A A . 496 GLY CA   1 1 
       17 47940 1 1 116 GLY H    H 161.125  -9.132 -13.820 1.00 . A A . 496 GLY H    1 1 
       17 47941 1 1 116 GLY HA2  H 160.847  -7.250 -15.257 1.00 . A A . 496 GLY HA2  1 1 
       17 47942 1 1 116 GLY HA3  H 162.071  -7.977 -16.311 1.00 . A A . 496 GLY HA3  1 1 
       17 47943 1 1 116 GLY N    N 161.366  -9.255 -14.761 1.00 . A A . 496 GLY N    1 1 
       17 47944 1 1 116 GLY O    O 160.193  -8.537 -17.930 1.00 . A A . 496 GLY O    1 1 
       17 47945 1 1 117 MET C    C 156.574  -8.894 -16.714 1.00 . A A . 497 MET C    1 1 
       17 47946 1 1 117 MET CA   C 157.877  -9.645 -17.019 1.00 . A A . 497 MET CA   1 1 
       17 47947 1 1 117 MET CB   C 157.750 -11.118 -16.628 1.00 . A A . 497 MET CB   1 1 
       17 47948 1 1 117 MET CE   C 157.909 -12.746 -19.286 1.00 . A A . 497 MET CE   1 1 
       17 47949 1 1 117 MET CG   C 159.044 -11.868 -16.978 1.00 . A A . 497 MET CG   1 1 
       17 47950 1 1 117 MET H    H 158.918  -9.163 -15.198 1.00 . A A . 497 MET H    1 1 
       17 47951 1 1 117 MET HA   H 158.124  -9.559 -18.062 1.00 . A A . 497 MET HA   1 1 
       17 47952 1 1 117 MET HB2  H 157.573 -11.188 -15.564 1.00 . A A . 497 MET HB2  1 1 
       17 47953 1 1 117 MET HB3  H 156.922 -11.563 -17.157 1.00 . A A . 497 MET HB3  1 1 
       17 47954 1 1 117 MET HE1  H 157.939 -12.886 -20.357 1.00 . A A . 497 MET HE1  1 1 
       17 47955 1 1 117 MET HE2  H 157.014 -12.214 -19.021 1.00 . A A . 497 MET HE2  1 1 
       17 47956 1 1 117 MET HE3  H 157.913 -13.706 -18.792 1.00 . A A . 497 MET HE3  1 1 
       17 47957 1 1 117 MET HG2  H 159.870 -11.411 -16.453 1.00 . A A . 497 MET HG2  1 1 
       17 47958 1 1 117 MET HG3  H 158.952 -12.898 -16.673 1.00 . A A . 497 MET HG3  1 1 
       17 47959 1 1 117 MET N    N 158.999  -9.140 -16.175 1.00 . A A . 497 MET N    1 1 
       17 47960 1 1 117 MET O    O 156.517  -8.055 -15.837 1.00 . A A . 497 MET O    1 1 
       17 47961 1 1 117 MET SD   S 159.358 -11.798 -18.764 1.00 . A A . 497 MET SD   1 1 
       17 47962 1 1 118 ALA C    C 153.200  -9.539 -16.642 1.00 . A A . 498 ALA C    1 1 
       17 47963 1 1 118 ALA CA   C 154.210  -8.529 -17.188 1.00 . A A . 498 ALA CA   1 1 
       17 47964 1 1 118 ALA CB   C 153.747  -8.034 -18.563 1.00 . A A . 498 ALA CB   1 1 
       17 47965 1 1 118 ALA H    H 155.589  -9.897 -18.123 1.00 . A A . 498 ALA H    1 1 
       17 47966 1 1 118 ALA HA   H 154.331  -7.699 -16.508 1.00 . A A . 498 ALA HA   1 1 
       17 47967 1 1 118 ALA HB1  H 154.060  -7.009 -18.709 1.00 . A A . 498 ALA HB1  1 1 
       17 47968 1 1 118 ALA HB2  H 152.669  -8.096 -18.621 1.00 . A A . 498 ALA HB2  1 1 
       17 47969 1 1 118 ALA HB3  H 154.180  -8.655 -19.330 1.00 . A A . 498 ALA HB3  1 1 
       17 47970 1 1 118 ALA N    N 155.521  -9.207 -17.430 1.00 . A A . 498 ALA N    1 1 
       17 47971 1 1 118 ALA O    O 153.088 -10.641 -17.144 1.00 . A A . 498 ALA O    1 1 
       17 47972 1 1 119 PHE C    C 150.033  -9.613 -15.222 1.00 . A A . 499 PHE C    1 1 
       17 47973 1 1 119 PHE CA   C 151.468 -10.126 -15.038 1.00 . A A . 499 PHE CA   1 1 
       17 47974 1 1 119 PHE CB   C 151.802 -10.244 -13.553 1.00 . A A . 499 PHE CB   1 1 
       17 47975 1 1 119 PHE CD1  C 153.122 -12.379 -13.420 1.00 . A A . 499 PHE CD1  1 1 
       17 47976 1 1 119 PHE CD2  C 150.812 -12.382 -12.690 1.00 . A A . 499 PHE CD2  1 1 
       17 47977 1 1 119 PHE CE1  C 153.216 -13.741 -13.117 1.00 . A A . 499 PHE CE1  1 1 
       17 47978 1 1 119 PHE CE2  C 150.905 -13.743 -12.384 1.00 . A A . 499 PHE CE2  1 1 
       17 47979 1 1 119 PHE CG   C 151.919 -11.703 -13.205 1.00 . A A . 499 PHE CG   1 1 
       17 47980 1 1 119 PHE CZ   C 152.106 -14.424 -12.601 1.00 . A A . 499 PHE CZ   1 1 
       17 47981 1 1 119 PHE H    H 152.581  -8.284 -15.227 1.00 . A A . 499 PHE H    1 1 
       17 47982 1 1 119 PHE HA   H 151.576 -11.097 -15.509 1.00 . A A . 499 PHE HA   1 1 
       17 47983 1 1 119 PHE HB2  H 152.734  -9.736 -13.340 1.00 . A A . 499 PHE HB2  1 1 
       17 47984 1 1 119 PHE HB3  H 151.006  -9.806 -12.963 1.00 . A A . 499 PHE HB3  1 1 
       17 47985 1 1 119 PHE HD1  H 153.975 -11.850 -13.823 1.00 . A A . 499 PHE HD1  1 1 
       17 47986 1 1 119 PHE HD2  H 149.887 -11.851 -12.520 1.00 . A A . 499 PHE HD2  1 1 
       17 47987 1 1 119 PHE HE1  H 154.145 -14.266 -13.283 1.00 . A A . 499 PHE HE1  1 1 
       17 47988 1 1 119 PHE HE2  H 150.046 -14.271 -11.989 1.00 . A A . 499 PHE HE2  1 1 
       17 47989 1 1 119 PHE HZ   H 152.179 -15.477 -12.367 1.00 . A A . 499 PHE HZ   1 1 
       17 47990 1 1 119 PHE N    N 152.468  -9.175 -15.615 1.00 . A A . 499 PHE N    1 1 
       17 47991 1 1 119 PHE O    O 149.776  -8.427 -15.259 1.00 . A A . 499 PHE O    1 1 
       17 47992 1 1 120 THR C    C 147.210  -9.159 -14.506 1.00 . A A . 500 THR C    1 1 
       17 47993 1 1 120 THR CA   C 147.671 -10.173 -15.560 1.00 . A A . 500 THR CA   1 1 
       17 47994 1 1 120 THR CB   C 146.893 -11.494 -15.426 1.00 . A A . 500 THR CB   1 1 
       17 47995 1 1 120 THR CG2  C 147.189 -12.164 -14.077 1.00 . A A . 500 THR CG2  1 1 
       17 47996 1 1 120 THR H    H 149.386 -11.451 -15.327 1.00 . A A . 500 THR H    1 1 
       17 47997 1 1 120 THR HA   H 147.529  -9.773 -16.551 1.00 . A A . 500 THR HA   1 1 
       17 47998 1 1 120 THR HB   H 147.187 -12.162 -16.223 1.00 . A A . 500 THR HB   1 1 
       17 47999 1 1 120 THR HG1  H 145.248 -10.661 -14.799 1.00 . A A . 500 THR HG1  1 1 
       17 48000 1 1 120 THR HG21 H 146.267 -12.284 -13.524 1.00 . A A . 500 THR HG21 1 1 
       17 48001 1 1 120 THR HG22 H 147.874 -11.556 -13.509 1.00 . A A . 500 THR HG22 1 1 
       17 48002 1 1 120 THR HG23 H 147.631 -13.131 -14.249 1.00 . A A . 500 THR HG23 1 1 
       17 48003 1 1 120 THR N    N 149.109 -10.528 -15.351 1.00 . A A . 500 THR N    1 1 
       17 48004 1 1 120 THR O    O 147.010  -9.516 -13.362 1.00 . A A . 500 THR O    1 1 
       17 48005 1 1 120 THR OG1  O 145.499 -11.230 -15.530 1.00 . A A . 500 THR OG1  1 1 
       17 48006 1 1 121 PRO C    C 145.108  -7.020 -13.734 1.00 . A A . 501 PRO C    1 1 
       17 48007 1 1 121 PRO CA   C 146.610  -6.892 -13.949 1.00 . A A . 501 PRO CA   1 1 
       17 48008 1 1 121 PRO CB   C 146.928  -5.577 -14.649 1.00 . A A . 501 PRO CB   1 1 
       17 48009 1 1 121 PRO CD   C 147.250  -7.359 -16.260 1.00 . A A . 501 PRO CD   1 1 
       17 48010 1 1 121 PRO CG   C 146.916  -5.897 -16.113 1.00 . A A . 501 PRO CG   1 1 
       17 48011 1 1 121 PRO HA   H 147.146  -6.959 -13.012 1.00 . A A . 501 PRO HA   1 1 
       17 48012 1 1 121 PRO HB2  H 146.174  -4.841 -14.413 1.00 . A A . 501 PRO HB2  1 1 
       17 48013 1 1 121 PRO HB3  H 147.902  -5.219 -14.356 1.00 . A A . 501 PRO HB3  1 1 
       17 48014 1 1 121 PRO HD2  H 146.578  -7.828 -16.968 1.00 . A A . 501 PRO HD2  1 1 
       17 48015 1 1 121 PRO HD3  H 148.274  -7.481 -16.570 1.00 . A A . 501 PRO HD3  1 1 
       17 48016 1 1 121 PRO HG2  H 145.937  -5.698 -16.525 1.00 . A A . 501 PRO HG2  1 1 
       17 48017 1 1 121 PRO HG3  H 147.657  -5.303 -16.623 1.00 . A A . 501 PRO HG3  1 1 
       17 48018 1 1 121 PRO N    N 147.051  -7.916 -14.914 1.00 . A A . 501 PRO N    1 1 
       17 48019 1 1 121 PRO O    O 144.310  -6.754 -14.613 1.00 . A A . 501 PRO O    1 1 
       17 48020 1 1 122 GLY C    C 143.167  -7.766 -10.726 1.00 . A A . 502 GLY C    1 1 
       17 48021 1 1 122 GLY CA   C 143.282  -7.549 -12.229 1.00 . A A . 502 GLY CA   1 1 
       17 48022 1 1 122 GLY H    H 145.415  -7.613 -11.884 1.00 . A A . 502 GLY H    1 1 
       17 48023 1 1 122 GLY HA2  H 142.761  -6.650 -12.521 1.00 . A A . 502 GLY HA2  1 1 
       17 48024 1 1 122 GLY HA3  H 142.867  -8.400 -12.750 1.00 . A A . 502 GLY HA3  1 1 
       17 48025 1 1 122 GLY N    N 144.731  -7.408 -12.561 1.00 . A A . 502 GLY N    1 1 
       17 48026 1 1 122 GLY O    O 142.376  -8.556 -10.249 1.00 . A A . 502 GLY O    1 1 
       17 48027 1 1 123 SER C    C 143.223  -6.223  -7.756 1.00 . A A . 503 SER C    1 1 
       17 48028 1 1 123 SER CA   C 144.039  -7.267  -8.512 1.00 . A A . 503 SER CA   1 1 
       17 48029 1 1 123 SER CB   C 145.510  -7.076  -8.166 1.00 . A A . 503 SER CB   1 1 
       17 48030 1 1 123 SER H    H 144.656  -6.504 -10.421 1.00 . A A . 503 SER H    1 1 
       17 48031 1 1 123 SER HA   H 143.730  -8.261  -8.236 1.00 . A A . 503 SER HA   1 1 
       17 48032 1 1 123 SER HB2  H 145.652  -7.221  -7.108 1.00 . A A . 503 SER HB2  1 1 
       17 48033 1 1 123 SER HB3  H 146.104  -7.797  -8.713 1.00 . A A . 503 SER HB3  1 1 
       17 48034 1 1 123 SER HG   H 146.435  -5.799  -9.311 1.00 . A A . 503 SER HG   1 1 
       17 48035 1 1 123 SER N    N 144.006  -7.097  -9.990 1.00 . A A . 503 SER N    1 1 
       17 48036 1 1 123 SER O    O 142.736  -5.260  -8.302 1.00 . A A . 503 SER O    1 1 
       17 48037 1 1 123 SER OG   O 145.906  -5.752  -8.512 1.00 . A A . 503 SER OG   1 1 
       17 48038 1 1 124 THR C    C 143.528  -5.061  -4.523 1.00 . A A . 504 THR C    1 1 
       17 48039 1 1 124 THR CA   C 142.480  -5.419  -5.581 1.00 . A A . 504 THR CA   1 1 
       17 48040 1 1 124 THR CB   C 141.280  -6.169  -4.990 1.00 . A A . 504 THR CB   1 1 
       17 48041 1 1 124 THR CG2  C 140.627  -5.343  -3.875 1.00 . A A . 504 THR CG2  1 1 
       17 48042 1 1 124 THR H    H 143.619  -7.165  -6.069 1.00 . A A . 504 THR H    1 1 
       17 48043 1 1 124 THR HA   H 142.165  -4.545  -6.133 1.00 . A A . 504 THR HA   1 1 
       17 48044 1 1 124 THR HB   H 141.612  -7.106  -4.583 1.00 . A A . 504 THR HB   1 1 
       17 48045 1 1 124 THR HG1  H 140.136  -5.574  -6.446 1.00 . A A . 504 THR HG1  1 1 
       17 48046 1 1 124 THR HG21 H 141.212  -5.433  -2.973 1.00 . A A . 504 THR HG21 1 1 
       17 48047 1 1 124 THR HG22 H 139.626  -5.716  -3.690 1.00 . A A . 504 THR HG22 1 1 
       17 48048 1 1 124 THR HG23 H 140.576  -4.304  -4.176 1.00 . A A . 504 THR HG23 1 1 
       17 48049 1 1 124 THR N    N 143.156  -6.398  -6.469 1.00 . A A . 504 THR N    1 1 
       17 48050 1 1 124 THR O    O 143.878  -5.875  -3.690 1.00 . A A . 504 THR O    1 1 
       17 48051 1 1 124 THR OG1  O 140.329  -6.411  -6.018 1.00 . A A . 504 THR OG1  1 1 
       17 48052 1 1 125 VAL C    C 144.635  -2.691  -2.466 1.00 . A A . 505 VAL C    1 1 
       17 48053 1 1 125 VAL CA   C 145.175  -3.502  -3.640 1.00 . A A . 505 VAL CA   1 1 
       17 48054 1 1 125 VAL CB   C 146.160  -2.653  -4.457 1.00 . A A . 505 VAL CB   1 1 
       17 48055 1 1 125 VAL CG1  C 147.378  -2.319  -3.590 1.00 . A A . 505 VAL CG1  1 1 
       17 48056 1 1 125 VAL CG2  C 146.619  -3.422  -5.712 1.00 . A A . 505 VAL CG2  1 1 
       17 48057 1 1 125 VAL H    H 143.824  -3.259  -5.309 1.00 . A A . 505 VAL H    1 1 
       17 48058 1 1 125 VAL HA   H 145.677  -4.385  -3.280 1.00 . A A . 505 VAL HA   1 1 
       17 48059 1 1 125 VAL HB   H 145.674  -1.734  -4.755 1.00 . A A . 505 VAL HB   1 1 
       17 48060 1 1 125 VAL HG11 H 147.649  -3.183  -3.000 1.00 . A A . 505 VAL HG11 1 1 
       17 48061 1 1 125 VAL HG12 H 147.140  -1.496  -2.933 1.00 . A A . 505 VAL HG12 1 1 
       17 48062 1 1 125 VAL HG13 H 148.210  -2.047  -4.225 1.00 . A A . 505 VAL HG13 1 1 
       17 48063 1 1 125 VAL HG21 H 146.309  -4.453  -5.640 1.00 . A A . 505 VAL HG21 1 1 
       17 48064 1 1 125 VAL HG22 H 147.695  -3.381  -5.795 1.00 . A A . 505 VAL HG22 1 1 
       17 48065 1 1 125 VAL HG23 H 146.175  -2.973  -6.589 1.00 . A A . 505 VAL HG23 1 1 
       17 48066 1 1 125 VAL N    N 144.084  -3.879  -4.596 1.00 . A A . 505 VAL N    1 1 
       17 48067 1 1 125 VAL O    O 143.837  -1.792  -2.633 1.00 . A A . 505 VAL O    1 1 
       17 48068 1 1 126 ILE C    C 145.872  -2.082   0.856 1.00 . A A . 506 ILE C    1 1 
       17 48069 1 1 126 ILE CA   C 144.642  -2.255  -0.073 1.00 . A A . 506 ILE CA   1 1 
       17 48070 1 1 126 ILE CB   C 143.488  -3.102   0.565 1.00 . A A . 506 ILE CB   1 1 
       17 48071 1 1 126 ILE CD1  C 142.874  -5.191   1.847 1.00 . A A . 506 ILE CD1  1 1 
       17 48072 1 1 126 ILE CG1  C 144.030  -4.286   1.387 1.00 . A A . 506 ILE CG1  1 1 
       17 48073 1 1 126 ILE CG2  C 142.561  -3.661  -0.531 1.00 . A A . 506 ILE CG2  1 1 
       17 48074 1 1 126 ILE H    H 145.738  -3.719  -1.190 1.00 . A A . 506 ILE H    1 1 
       17 48075 1 1 126 ILE HA   H 144.269  -1.289  -0.376 1.00 . A A . 506 ILE HA   1 1 
       17 48076 1 1 126 ILE HB   H 142.911  -2.461   1.213 1.00 . A A . 506 ILE HB   1 1 
       17 48077 1 1 126 ILE HD11 H 142.140  -4.593   2.365 1.00 . A A . 506 ILE HD11 1 1 
       17 48078 1 1 126 ILE HD12 H 143.249  -5.955   2.503 1.00 . A A . 506 ILE HD12 1 1 
       17 48079 1 1 126 ILE HD13 H 142.415  -5.652   0.982 1.00 . A A . 506 ILE HD13 1 1 
       17 48080 1 1 126 ILE HG12 H 144.717  -4.855   0.785 1.00 . A A . 506 ILE HG12 1 1 
       17 48081 1 1 126 ILE HG13 H 144.542  -3.903   2.255 1.00 . A A . 506 ILE HG13 1 1 
       17 48082 1 1 126 ILE HG21 H 142.381  -2.906  -1.279 1.00 . A A . 506 ILE HG21 1 1 
       17 48083 1 1 126 ILE HG22 H 141.627  -3.964  -0.082 1.00 . A A . 506 ILE HG22 1 1 
       17 48084 1 1 126 ILE HG23 H 143.034  -4.522  -0.987 1.00 . A A . 506 ILE HG23 1 1 
       17 48085 1 1 126 ILE N    N 145.089  -3.004  -1.282 1.00 . A A . 506 ILE N    1 1 
       17 48086 1 1 126 ILE O    O 146.400  -3.043   1.386 1.00 . A A . 506 ILE O    1 1 
       17 48087 1 1 127 VAL C    C 147.348   0.099   3.140 1.00 . A A . 507 VAL C    1 1 
       17 48088 1 1 127 VAL CA   C 147.611  -0.688   1.839 1.00 . A A . 507 VAL CA   1 1 
       17 48089 1 1 127 VAL CB   C 148.596   0.046   0.895 1.00 . A A . 507 VAL CB   1 1 
       17 48090 1 1 127 VAL CG1  C 148.017   1.374   0.394 1.00 . A A . 507 VAL CG1  1 1 
       17 48091 1 1 127 VAL CG2  C 149.930   0.315   1.608 1.00 . A A . 507 VAL CG2  1 1 
       17 48092 1 1 127 VAL H    H 145.993  -0.117   0.532 1.00 . A A . 507 VAL H    1 1 
       17 48093 1 1 127 VAL HA   H 148.024  -1.653   2.087 1.00 . A A . 507 VAL HA   1 1 
       17 48094 1 1 127 VAL HB   H 148.773  -0.581   0.039 1.00 . A A . 507 VAL HB   1 1 
       17 48095 1 1 127 VAL HG11 H 147.732   1.990   1.230 1.00 . A A . 507 VAL HG11 1 1 
       17 48096 1 1 127 VAL HG12 H 147.161   1.185  -0.232 1.00 . A A . 507 VAL HG12 1 1 
       17 48097 1 1 127 VAL HG13 H 148.769   1.886  -0.186 1.00 . A A . 507 VAL HG13 1 1 
       17 48098 1 1 127 VAL HG21 H 150.234   1.339   1.435 1.00 . A A . 507 VAL HG21 1 1 
       17 48099 1 1 127 VAL HG22 H 150.686  -0.349   1.217 1.00 . A A . 507 VAL HG22 1 1 
       17 48100 1 1 127 VAL HG23 H 149.818   0.147   2.668 1.00 . A A . 507 VAL HG23 1 1 
       17 48101 1 1 127 VAL N    N 146.381  -0.875   1.005 1.00 . A A . 507 VAL N    1 1 
       17 48102 1 1 127 VAL O    O 147.050   1.274   3.135 1.00 . A A . 507 VAL O    1 1 
       17 48103 1 1 128 ASP C    C 148.672   0.797   5.906 1.00 . A A . 508 ASP C    1 1 
       17 48104 1 1 128 ASP CA   C 147.343   0.124   5.585 1.00 . A A . 508 ASP CA   1 1 
       17 48105 1 1 128 ASP CB   C 147.033  -0.991   6.593 1.00 . A A . 508 ASP CB   1 1 
       17 48106 1 1 128 ASP CG   C 145.620  -1.544   6.359 1.00 . A A . 508 ASP CG   1 1 
       17 48107 1 1 128 ASP H    H 147.779  -1.493   4.245 1.00 . A A . 508 ASP H    1 1 
       17 48108 1 1 128 ASP HA   H 146.551   0.838   5.543 1.00 . A A . 508 ASP HA   1 1 
       17 48109 1 1 128 ASP HB2  H 147.750  -1.790   6.474 1.00 . A A . 508 ASP HB2  1 1 
       17 48110 1 1 128 ASP HB3  H 147.100  -0.597   7.597 1.00 . A A . 508 ASP HB3  1 1 
       17 48111 1 1 128 ASP N    N 147.514  -0.557   4.268 1.00 . A A . 508 ASP N    1 1 
       17 48112 1 1 128 ASP O    O 149.717   0.188   5.735 1.00 . A A . 508 ASP O    1 1 
       17 48113 1 1 128 ASP OD1  O 144.865  -0.924   5.625 1.00 . A A . 508 ASP OD1  1 1 
       17 48114 1 1 128 ASP OD2  O 145.317  -2.586   6.920 1.00 . A A . 508 ASP OD2  1 1 
       17 48115 1 1 129 GLN C    C 149.976   3.937   7.450 1.00 . A A . 509 GLN C    1 1 
       17 48116 1 1 129 GLN CA   C 149.998   2.711   6.502 1.00 . A A . 509 GLN CA   1 1 
       17 48117 1 1 129 GLN CB   C 150.382   3.094   5.057 1.00 . A A . 509 GLN CB   1 1 
       17 48118 1 1 129 GLN CD   C 152.795   3.273   5.693 1.00 . A A . 509 GLN CD   1 1 
       17 48119 1 1 129 GLN CG   C 151.616   3.984   5.020 1.00 . A A . 509 GLN CG   1 1 
       17 48120 1 1 129 GLN H    H 147.843   2.560   6.373 1.00 . A A . 509 GLN H    1 1 
       17 48121 1 1 129 GLN HA   H 150.708   1.988   6.865 1.00 . A A . 509 GLN HA   1 1 
       17 48122 1 1 129 GLN HB2  H 150.584   2.195   4.492 1.00 . A A . 509 GLN HB2  1 1 
       17 48123 1 1 129 GLN HB3  H 149.555   3.618   4.596 1.00 . A A . 509 GLN HB3  1 1 
       17 48124 1 1 129 GLN HE21 H 152.355   1.500   4.914 1.00 . A A . 509 GLN HE21 1 1 
       17 48125 1 1 129 GLN HE22 H 153.720   1.531   5.924 1.00 . A A . 509 GLN HE22 1 1 
       17 48126 1 1 129 GLN HG2  H 151.863   4.199   3.990 1.00 . A A . 509 GLN HG2  1 1 
       17 48127 1 1 129 GLN HG3  H 151.394   4.896   5.535 1.00 . A A . 509 GLN HG3  1 1 
       17 48128 1 1 129 GLN N    N 148.676   2.055   6.289 1.00 . A A . 509 GLN N    1 1 
       17 48129 1 1 129 GLN NE2  N 152.972   1.995   5.492 1.00 . A A . 509 GLN NE2  1 1 
       17 48130 1 1 129 GLN O    O 149.393   4.976   7.175 1.00 . A A . 509 GLN O    1 1 
       17 48131 1 1 129 GLN OE1  O 153.563   3.886   6.407 1.00 . A A . 509 GLN OE1  1 1 
       17 48132 1 1 130 GLY C    C 151.728   5.949   8.995 1.00 . A A . 510 GLY C    1 1 
       17 48133 1 1 130 GLY CA   C 150.715   4.946   9.533 1.00 . A A . 510 GLY CA   1 1 
       17 48134 1 1 130 GLY H    H 151.075   2.963   8.787 1.00 . A A . 510 GLY H    1 1 
       17 48135 1 1 130 GLY HA2  H 149.766   5.406   9.625 1.00 . A A . 510 GLY HA2  1 1 
       17 48136 1 1 130 GLY HA3  H 151.049   4.588  10.490 1.00 . A A . 510 GLY HA3  1 1 
       17 48137 1 1 130 GLY N    N 150.638   3.813   8.573 1.00 . A A . 510 GLY N    1 1 
       17 48138 1 1 130 GLY O    O 151.400   7.048   8.589 1.00 . A A . 510 GLY O    1 1 
       17 48139 1 1 131 GLU C    C 153.712   6.710   6.990 1.00 . A A . 511 GLU C    1 1 
       17 48140 1 1 131 GLU CA   C 154.054   6.370   8.432 1.00 . A A . 511 GLU CA   1 1 
       17 48141 1 1 131 GLU CB   C 155.301   5.485   8.540 1.00 . A A . 511 GLU CB   1 1 
       17 48142 1 1 131 GLU CD   C 157.788   5.466   8.682 1.00 . A A . 511 GLU CD   1 1 
       17 48143 1 1 131 GLU CG   C 156.562   6.329   8.378 1.00 . A A . 511 GLU CG   1 1 
       17 48144 1 1 131 GLU H    H 153.140   4.654   9.270 1.00 . A A . 511 GLU H    1 1 
       17 48145 1 1 131 GLU HA   H 154.172   7.267   9.021 1.00 . A A . 511 GLU HA   1 1 
       17 48146 1 1 131 GLU HB2  H 155.311   5.005   9.508 1.00 . A A . 511 GLU HB2  1 1 
       17 48147 1 1 131 GLU HB3  H 155.272   4.732   7.767 1.00 . A A . 511 GLU HB3  1 1 
       17 48148 1 1 131 GLU HG2  H 156.621   6.694   7.366 1.00 . A A . 511 GLU HG2  1 1 
       17 48149 1 1 131 GLU HG3  H 156.530   7.162   9.065 1.00 . A A . 511 GLU HG3  1 1 
       17 48150 1 1 131 GLU N    N 152.961   5.535   8.962 1.00 . A A . 511 GLU N    1 1 
       17 48151 1 1 131 GLU O    O 152.738   6.229   6.459 1.00 . A A . 511 GLU O    1 1 
       17 48152 1 1 131 GLU OE1  O 157.814   4.864   9.744 1.00 . A A . 511 GLU OE1  1 1 
       17 48153 1 1 131 GLU OE2  O 158.677   5.418   7.848 1.00 . A A . 511 GLU OE2  1 1 
       17 48154 1 1 132 LYS C    C 155.210   7.538   3.983 1.00 . A A . 512 LYS C    1 1 
       17 48155 1 1 132 LYS CA   C 154.128   7.970   4.982 1.00 . A A . 512 LYS CA   1 1 
       17 48156 1 1 132 LYS CB   C 154.005   9.482   5.095 1.00 . A A . 512 LYS CB   1 1 
       17 48157 1 1 132 LYS CD   C 152.686  11.279   6.265 1.00 . A A . 512 LYS CD   1 1 
       17 48158 1 1 132 LYS CE   C 151.583  11.500   7.296 1.00 . A A . 512 LYS CE   1 1 
       17 48159 1 1 132 LYS CG   C 152.814   9.782   6.015 1.00 . A A . 512 LYS CG   1 1 
       17 48160 1 1 132 LYS H    H 155.205   7.953   6.859 1.00 . A A . 512 LYS H    1 1 
       17 48161 1 1 132 LYS HA   H 153.175   7.557   4.691 1.00 . A A . 512 LYS HA   1 1 
       17 48162 1 1 132 LYS HB2  H 154.910   9.884   5.525 1.00 . A A . 512 LYS HB2  1 1 
       17 48163 1 1 132 LYS HB3  H 153.832   9.911   4.123 1.00 . A A . 512 LYS HB3  1 1 
       17 48164 1 1 132 LYS HD2  H 153.619  11.669   6.638 1.00 . A A . 512 LYS HD2  1 1 
       17 48165 1 1 132 LYS HD3  H 152.423  11.780   5.347 1.00 . A A . 512 LYS HD3  1 1 
       17 48166 1 1 132 LYS HE2  H 150.624  11.231   6.877 1.00 . A A . 512 LYS HE2  1 1 
       17 48167 1 1 132 LYS HE3  H 151.779  10.922   8.188 1.00 . A A . 512 LYS HE3  1 1 
       17 48168 1 1 132 LYS HG2  H 151.906   9.419   5.554 1.00 . A A . 512 LYS HG2  1 1 
       17 48169 1 1 132 LYS HG3  H 152.959   9.275   6.957 1.00 . A A . 512 LYS HG3  1 1 
       17 48170 1 1 132 LYS HZ1  H 152.520  13.175   8.099 1.00 . A A . 512 LYS HZ1  1 1 
       17 48171 1 1 132 LYS HZ2  H 150.823  13.210   8.199 1.00 . A A . 512 LYS HZ2  1 1 
       17 48172 1 1 132 LYS HZ3  H 151.597  13.493   6.712 1.00 . A A . 512 LYS HZ3  1 1 
       17 48173 1 1 132 LYS N    N 154.456   7.559   6.384 1.00 . A A . 512 LYS N    1 1 
       17 48174 1 1 132 LYS NZ   N 151.635  12.954   7.601 1.00 . A A . 512 LYS NZ   1 1 
       17 48175 1 1 132 LYS O    O 154.985   7.544   2.783 1.00 . A A . 512 LYS O    1 1 
       17 48176 1 1 133 LEU C    C 157.011   5.392   2.825 1.00 . A A . 513 LEU C    1 1 
       17 48177 1 1 133 LEU CA   C 157.442   6.689   3.519 1.00 . A A . 513 LEU CA   1 1 
       17 48178 1 1 133 LEU CB   C 158.679   6.449   4.392 1.00 . A A . 513 LEU CB   1 1 
       17 48179 1 1 133 LEU CD1  C 160.308   7.124   2.601 1.00 . A A . 513 LEU CD1  1 1 
       17 48180 1 1 133 LEU CD2  C 161.011   5.557   4.410 1.00 . A A . 513 LEU CD2  1 1 
       17 48181 1 1 133 LEU CG   C 159.847   5.984   3.516 1.00 . A A . 513 LEU CG   1 1 
       17 48182 1 1 133 LEU H    H 156.514   7.121   5.426 1.00 . A A . 513 LEU H    1 1 
       17 48183 1 1 133 LEU HA   H 157.649   7.450   2.786 1.00 . A A . 513 LEU HA   1 1 
       17 48184 1 1 133 LEU HB2  H 158.948   7.364   4.901 1.00 . A A . 513 LEU HB2  1 1 
       17 48185 1 1 133 LEU HB3  H 158.456   5.685   5.121 1.00 . A A . 513 LEU HB3  1 1 
       17 48186 1 1 133 LEU HD11 H 161.277   6.880   2.185 1.00 . A A . 513 LEU HD11 1 1 
       17 48187 1 1 133 LEU HD12 H 160.381   8.033   3.176 1.00 . A A . 513 LEU HD12 1 1 
       17 48188 1 1 133 LEU HD13 H 159.595   7.262   1.802 1.00 . A A . 513 LEU HD13 1 1 
       17 48189 1 1 133 LEU HD21 H 161.925   5.568   3.838 1.00 . A A . 513 LEU HD21 1 1 
       17 48190 1 1 133 LEU HD22 H 160.834   4.560   4.784 1.00 . A A . 513 LEU HD22 1 1 
       17 48191 1 1 133 LEU HD23 H 161.098   6.242   5.239 1.00 . A A . 513 LEU HD23 1 1 
       17 48192 1 1 133 LEU HG   H 159.527   5.145   2.913 1.00 . A A . 513 LEU HG   1 1 
       17 48193 1 1 133 LEU N    N 156.364   7.141   4.455 1.00 . A A . 513 LEU N    1 1 
       17 48194 1 1 133 LEU O    O 157.289   5.173   1.655 1.00 . A A . 513 LEU O    1 1 
       17 48195 1 1 134 SER C    C 154.576   3.442   2.148 1.00 . A A . 514 SER C    1 1 
       17 48196 1 1 134 SER CA   C 155.875   3.246   2.932 1.00 . A A . 514 SER CA   1 1 
       17 48197 1 1 134 SER CB   C 155.654   2.312   4.121 1.00 . A A . 514 SER CB   1 1 
       17 48198 1 1 134 SER H    H 156.102   4.742   4.472 1.00 . A A . 514 SER H    1 1 
       17 48199 1 1 134 SER HA   H 156.634   2.845   2.290 1.00 . A A . 514 SER HA   1 1 
       17 48200 1 1 134 SER HB2  H 155.220   2.863   4.939 1.00 . A A . 514 SER HB2  1 1 
       17 48201 1 1 134 SER HB3  H 154.984   1.514   3.831 1.00 . A A . 514 SER HB3  1 1 
       17 48202 1 1 134 SER HG   H 157.193   1.143   3.866 1.00 . A A . 514 SER HG   1 1 
       17 48203 1 1 134 SER N    N 156.326   4.533   3.540 1.00 . A A . 514 SER N    1 1 
       17 48204 1 1 134 SER O    O 154.196   2.596   1.357 1.00 . A A . 514 SER O    1 1 
       17 48205 1 1 134 SER OG   O 156.905   1.774   4.534 1.00 . A A . 514 SER OG   1 1 
       17 48206 1 1 135 LEU C    C 153.009   5.014   0.087 1.00 . A A . 515 LEU C    1 1 
       17 48207 1 1 135 LEU CA   C 152.651   4.798   1.560 1.00 . A A . 515 LEU CA   1 1 
       17 48208 1 1 135 LEU CB   C 152.037   6.071   2.157 1.00 . A A . 515 LEU CB   1 1 
       17 48209 1 1 135 LEU CD1  C 149.714   5.164   2.021 1.00 . A A . 515 LEU CD1  1 1 
       17 48210 1 1 135 LEU CD2  C 150.085   7.643   2.038 1.00 . A A . 515 LEU CD2  1 1 
       17 48211 1 1 135 LEU CG   C 150.643   6.293   1.564 1.00 . A A . 515 LEU CG   1 1 
       17 48212 1 1 135 LEU H    H 154.235   5.237   2.952 1.00 . A A . 515 LEU H    1 1 
       17 48213 1 1 135 LEU HA   H 151.972   3.967   1.668 1.00 . A A . 515 LEU HA   1 1 
       17 48214 1 1 135 LEU HB2  H 151.962   5.968   3.228 1.00 . A A . 515 LEU HB2  1 1 
       17 48215 1 1 135 LEU HB3  H 152.664   6.919   1.918 1.00 . A A . 515 LEU HB3  1 1 
       17 48216 1 1 135 LEU HD11 H 148.693   5.412   1.768 1.00 . A A . 515 LEU HD11 1 1 
       17 48217 1 1 135 LEU HD12 H 149.799   5.036   3.089 1.00 . A A . 515 LEU HD12 1 1 
       17 48218 1 1 135 LEU HD13 H 149.994   4.247   1.528 1.00 . A A . 515 LEU HD13 1 1 
       17 48219 1 1 135 LEU HD21 H 150.878   8.232   2.474 1.00 . A A . 515 LEU HD21 1 1 
       17 48220 1 1 135 LEU HD22 H 149.314   7.477   2.777 1.00 . A A . 515 LEU HD22 1 1 
       17 48221 1 1 135 LEU HD23 H 149.666   8.176   1.195 1.00 . A A . 515 LEU HD23 1 1 
       17 48222 1 1 135 LEU HG   H 150.707   6.285   0.484 1.00 . A A . 515 LEU HG   1 1 
       17 48223 1 1 135 LEU N    N 153.905   4.556   2.329 1.00 . A A . 515 LEU N    1 1 
       17 48224 1 1 135 LEU O    O 152.379   4.479  -0.804 1.00 . A A . 515 LEU O    1 1 
       17 48225 1 1 136 LYS C    C 155.062   4.833  -2.227 1.00 . A A . 516 LYS C    1 1 
       17 48226 1 1 136 LYS CA   C 154.455   6.081  -1.568 1.00 . A A . 516 LYS CA   1 1 
       17 48227 1 1 136 LYS CB   C 155.487   7.211  -1.464 1.00 . A A . 516 LYS CB   1 1 
       17 48228 1 1 136 LYS CD   C 155.830   9.611  -0.819 1.00 . A A . 516 LYS CD   1 1 
       17 48229 1 1 136 LYS CE   C 155.151  10.878  -0.289 1.00 . A A . 516 LYS CE   1 1 
       17 48230 1 1 136 LYS CG   C 154.799   8.485  -0.955 1.00 . A A . 516 LYS CG   1 1 
       17 48231 1 1 136 LYS H    H 154.511   6.213   0.584 1.00 . A A . 516 LYS H    1 1 
       17 48232 1 1 136 LYS HA   H 153.604   6.420  -2.150 1.00 . A A . 516 LYS HA   1 1 
       17 48233 1 1 136 LYS HB2  H 156.271   6.924  -0.778 1.00 . A A . 516 LYS HB2  1 1 
       17 48234 1 1 136 LYS HB3  H 155.912   7.401  -2.439 1.00 . A A . 516 LYS HB3  1 1 
       17 48235 1 1 136 LYS HD2  H 156.607   9.306  -0.133 1.00 . A A . 516 LYS HD2  1 1 
       17 48236 1 1 136 LYS HD3  H 156.265   9.816  -1.785 1.00 . A A . 516 LYS HD3  1 1 
       17 48237 1 1 136 LYS HE2  H 154.444  11.255  -1.017 1.00 . A A . 516 LYS HE2  1 1 
       17 48238 1 1 136 LYS HE3  H 154.657  10.677   0.650 1.00 . A A . 516 LYS HE3  1 1 
       17 48239 1 1 136 LYS HG2  H 154.029   8.784  -1.652 1.00 . A A . 516 LYS HG2  1 1 
       17 48240 1 1 136 LYS HG3  H 154.353   8.290   0.009 1.00 . A A . 516 LYS HG3  1 1 
       17 48241 1 1 136 LYS HZ1  H 155.869  12.789   0.138 1.00 . A A . 516 LYS HZ1  1 1 
       17 48242 1 1 136 LYS HZ2  H 156.840  11.909  -0.947 1.00 . A A . 516 LYS HZ2  1 1 
       17 48243 1 1 136 LYS HZ3  H 156.856  11.534   0.707 1.00 . A A . 516 LYS HZ3  1 1 
       17 48244 1 1 136 LYS N    N 154.026   5.802  -0.162 1.00 . A A . 516 LYS N    1 1 
       17 48245 1 1 136 LYS NZ   N 156.262  11.852  -0.083 1.00 . A A . 516 LYS NZ   1 1 
       17 48246 1 1 136 LYS O    O 154.887   4.624  -3.411 1.00 . A A . 516 LYS O    1 1 
       17 48247 1 1 137 GLU C    C 155.309   1.921  -2.787 1.00 . A A . 517 GLU C    1 1 
       17 48248 1 1 137 GLU CA   C 156.399   2.788  -2.140 1.00 . A A . 517 GLU CA   1 1 
       17 48249 1 1 137 GLU CB   C 157.078   1.998  -1.021 1.00 . A A . 517 GLU CB   1 1 
       17 48250 1 1 137 GLU CD   C 158.953   1.992   0.656 1.00 . A A . 517 GLU CD   1 1 
       17 48251 1 1 137 GLU CG   C 158.241   2.803  -0.442 1.00 . A A . 517 GLU CG   1 1 
       17 48252 1 1 137 GLU H    H 155.938   4.187  -0.542 1.00 . A A . 517 GLU H    1 1 
       17 48253 1 1 137 GLU HA   H 157.127   3.084  -2.878 1.00 . A A . 517 GLU HA   1 1 
       17 48254 1 1 137 GLU HB2  H 156.362   1.791  -0.241 1.00 . A A . 517 GLU HB2  1 1 
       17 48255 1 1 137 GLU HB3  H 157.453   1.066  -1.419 1.00 . A A . 517 GLU HB3  1 1 
       17 48256 1 1 137 GLU HG2  H 158.942   3.040  -1.231 1.00 . A A . 517 GLU HG2  1 1 
       17 48257 1 1 137 GLU HG3  H 157.858   3.718  -0.014 1.00 . A A . 517 GLU HG3  1 1 
       17 48258 1 1 137 GLU N    N 155.789   4.006  -1.493 1.00 . A A . 517 GLU N    1 1 
       17 48259 1 1 137 GLU O    O 155.416   1.531  -3.935 1.00 . A A . 517 GLU O    1 1 
       17 48260 1 1 137 GLU OE1  O 158.653   0.814   0.800 1.00 . A A . 517 GLU OE1  1 1 
       17 48261 1 1 137 GLU OE2  O 159.795   2.562   1.329 1.00 . A A . 517 GLU OE2  1 1 
       17 48262 1 1 138 THR C    C 152.551   1.434  -3.839 1.00 . A A . 518 THR C    1 1 
       17 48263 1 1 138 THR CA   C 153.177   0.761  -2.615 1.00 . A A . 518 THR CA   1 1 
       17 48264 1 1 138 THR CB   C 152.138   0.617  -1.496 1.00 . A A . 518 THR CB   1 1 
       17 48265 1 1 138 THR CG2  C 150.930  -0.162  -2.020 1.00 . A A . 518 THR CG2  1 1 
       17 48266 1 1 138 THR H    H 154.229   1.923  -1.124 1.00 . A A . 518 THR H    1 1 
       17 48267 1 1 138 THR HA   H 153.563  -0.211  -2.880 1.00 . A A . 518 THR HA   1 1 
       17 48268 1 1 138 THR HB   H 151.816   1.597  -1.177 1.00 . A A . 518 THR HB   1 1 
       17 48269 1 1 138 THR HG1  H 152.434   0.366   0.413 1.00 . A A . 518 THR HG1  1 1 
       17 48270 1 1 138 THR HG21 H 151.269  -1.056  -2.523 1.00 . A A . 518 THR HG21 1 1 
       17 48271 1 1 138 THR HG22 H 150.388   0.460  -2.717 1.00 . A A . 518 THR HG22 1 1 
       17 48272 1 1 138 THR HG23 H 150.284  -0.425  -1.201 1.00 . A A . 518 THR HG23 1 1 
       17 48273 1 1 138 THR N    N 154.270   1.612  -2.051 1.00 . A A . 518 THR N    1 1 
       17 48274 1 1 138 THR O    O 152.276   0.792  -4.830 1.00 . A A . 518 THR O    1 1 
       17 48275 1 1 138 THR OG1  O 152.715  -0.071  -0.394 1.00 . A A . 518 THR OG1  1 1 
       17 48276 1 1 139 LEU C    C 152.468   3.289  -6.182 1.00 . A A . 519 LEU C    1 1 
       17 48277 1 1 139 LEU CA   C 151.643   3.429  -4.895 1.00 . A A . 519 LEU CA   1 1 
       17 48278 1 1 139 LEU CB   C 151.611   4.895  -4.439 1.00 . A A . 519 LEU CB   1 1 
       17 48279 1 1 139 LEU CD1  C 149.252   5.731  -4.383 1.00 . A A . 519 LEU CD1  1 1 
       17 48280 1 1 139 LEU CD2  C 149.918   3.985  -2.713 1.00 . A A . 519 LEU CD2  1 1 
       17 48281 1 1 139 LEU CG   C 150.399   5.213  -3.522 1.00 . A A . 519 LEU CG   1 1 
       17 48282 1 1 139 LEU H    H 152.493   3.182  -2.919 1.00 . A A . 519 LEU H    1 1 
       17 48283 1 1 139 LEU HA   H 150.639   3.069  -5.049 1.00 . A A . 519 LEU HA   1 1 
       17 48284 1 1 139 LEU HB2  H 152.520   5.109  -3.899 1.00 . A A . 519 LEU HB2  1 1 
       17 48285 1 1 139 LEU HB3  H 151.565   5.531  -5.311 1.00 . A A . 519 LEU HB3  1 1 
       17 48286 1 1 139 LEU HD11 H 149.385   5.392  -5.397 1.00 . A A . 519 LEU HD11 1 1 
       17 48287 1 1 139 LEU HD12 H 149.254   6.812  -4.363 1.00 . A A . 519 LEU HD12 1 1 
       17 48288 1 1 139 LEU HD13 H 148.311   5.362  -4.000 1.00 . A A . 519 LEU HD13 1 1 
       17 48289 1 1 139 LEU HD21 H 149.111   4.279  -2.059 1.00 . A A . 519 LEU HD21 1 1 
       17 48290 1 1 139 LEU HD22 H 150.734   3.602  -2.120 1.00 . A A . 519 LEU HD22 1 1 
       17 48291 1 1 139 LEU HD23 H 149.570   3.217  -3.388 1.00 . A A . 519 LEU HD23 1 1 
       17 48292 1 1 139 LEU HG   H 150.689   5.994  -2.830 1.00 . A A . 519 LEU HG   1 1 
       17 48293 1 1 139 LEU N    N 152.294   2.705  -3.755 1.00 . A A . 519 LEU N    1 1 
       17 48294 1 1 139 LEU O    O 151.927   3.131  -7.260 1.00 . A A . 519 LEU O    1 1 
       17 48295 1 1 140 THR C    C 154.451   1.851  -7.959 1.00 . A A . 520 THR C    1 1 
       17 48296 1 1 140 THR CA   C 154.638   3.223  -7.291 1.00 . A A . 520 THR CA   1 1 
       17 48297 1 1 140 THR CB   C 156.071   3.383  -6.779 1.00 . A A . 520 THR CB   1 1 
       17 48298 1 1 140 THR CG2  C 157.015   3.604  -7.961 1.00 . A A . 520 THR CG2  1 1 
       17 48299 1 1 140 THR H    H 154.174   3.477  -5.196 1.00 . A A . 520 THR H    1 1 
       17 48300 1 1 140 THR HA   H 154.414   4.013  -7.991 1.00 . A A . 520 THR HA   1 1 
       17 48301 1 1 140 THR HB   H 156.367   2.493  -6.247 1.00 . A A . 520 THR HB   1 1 
       17 48302 1 1 140 THR HG1  H 155.766   5.260  -6.368 1.00 . A A . 520 THR HG1  1 1 
       17 48303 1 1 140 THR HG21 H 158.039   3.548  -7.618 1.00 . A A . 520 THR HG21 1 1 
       17 48304 1 1 140 THR HG22 H 156.833   4.580  -8.391 1.00 . A A . 520 THR HG22 1 1 
       17 48305 1 1 140 THR HG23 H 156.841   2.843  -8.707 1.00 . A A . 520 THR HG23 1 1 
       17 48306 1 1 140 THR N    N 153.767   3.350  -6.076 1.00 . A A . 520 THR N    1 1 
       17 48307 1 1 140 THR O    O 154.408   1.743  -9.170 1.00 . A A . 520 THR O    1 1 
       17 48308 1 1 140 THR OG1  O 156.134   4.501  -5.906 1.00 . A A . 520 THR OG1  1 1 
       17 48309 1 1 141 LEU C    C 152.756  -0.609  -8.475 1.00 . A A . 521 LEU C    1 1 
       17 48310 1 1 141 LEU CA   C 154.120  -0.553  -7.760 1.00 . A A . 521 LEU CA   1 1 
       17 48311 1 1 141 LEU CB   C 154.158  -1.504  -6.550 1.00 . A A . 521 LEU CB   1 1 
       17 48312 1 1 141 LEU CD1  C 153.553  -3.445  -8.069 1.00 . A A . 521 LEU CD1  1 1 
       17 48313 1 1 141 LEU CD2  C 155.953  -3.000  -7.485 1.00 . A A . 521 LEU CD2  1 1 
       17 48314 1 1 141 LEU CG   C 154.506  -2.946  -6.975 1.00 . A A . 521 LEU CG   1 1 
       17 48315 1 1 141 LEU H    H 154.324   0.951  -6.204 1.00 . A A . 521 LEU H    1 1 
       17 48316 1 1 141 LEU HA   H 154.916  -0.795  -8.446 1.00 . A A . 521 LEU HA   1 1 
       17 48317 1 1 141 LEU HB2  H 154.909  -1.154  -5.856 1.00 . A A . 521 LEU HB2  1 1 
       17 48318 1 1 141 LEU HB3  H 153.196  -1.499  -6.060 1.00 . A A . 521 LEU HB3  1 1 
       17 48319 1 1 141 LEU HD11 H 153.741  -2.904  -8.982 1.00 . A A . 521 LEU HD11 1 1 
       17 48320 1 1 141 LEU HD12 H 152.531  -3.284  -7.758 1.00 . A A . 521 LEU HD12 1 1 
       17 48321 1 1 141 LEU HD13 H 153.715  -4.502  -8.239 1.00 . A A . 521 LEU HD13 1 1 
       17 48322 1 1 141 LEU HD21 H 156.335  -1.998  -7.614 1.00 . A A . 521 LEU HD21 1 1 
       17 48323 1 1 141 LEU HD22 H 155.987  -3.527  -8.427 1.00 . A A . 521 LEU HD22 1 1 
       17 48324 1 1 141 LEU HD23 H 156.559  -3.522  -6.764 1.00 . A A . 521 LEU HD23 1 1 
       17 48325 1 1 141 LEU HG   H 154.415  -3.590  -6.113 1.00 . A A . 521 LEU HG   1 1 
       17 48326 1 1 141 LEU N    N 154.325   0.814  -7.175 1.00 . A A . 521 LEU N    1 1 
       17 48327 1 1 141 LEU O    O 152.634  -1.113  -9.575 1.00 . A A . 521 LEU O    1 1 
       17 48328 1 1 142 LEU C    C 150.314   0.676  -9.775 1.00 . A A . 522 LEU C    1 1 
       17 48329 1 1 142 LEU CA   C 150.359  -0.092  -8.452 1.00 . A A . 522 LEU CA   1 1 
       17 48330 1 1 142 LEU CB   C 149.464   0.634  -7.438 1.00 . A A . 522 LEU CB   1 1 
       17 48331 1 1 142 LEU CD1  C 149.558   0.118  -4.982 1.00 . A A . 522 LEU CD1  1 1 
       17 48332 1 1 142 LEU CD2  C 147.458  -0.310  -6.260 1.00 . A A . 522 LEU CD2  1 1 
       17 48333 1 1 142 LEU CG   C 148.989  -0.328  -6.333 1.00 . A A . 522 LEU CG   1 1 
       17 48334 1 1 142 LEU H    H 151.873   0.313  -6.966 1.00 . A A . 522 LEU H    1 1 
       17 48335 1 1 142 LEU HA   H 150.011  -1.104  -8.587 1.00 . A A . 522 LEU HA   1 1 
       17 48336 1 1 142 LEU HB2  H 150.026   1.443  -6.995 1.00 . A A . 522 LEU HB2  1 1 
       17 48337 1 1 142 LEU HB3  H 148.607   1.040  -7.954 1.00 . A A . 522 LEU HB3  1 1 
       17 48338 1 1 142 LEU HD11 H 150.429  -0.475  -4.745 1.00 . A A . 522 LEU HD11 1 1 
       17 48339 1 1 142 LEU HD12 H 148.812  -0.013  -4.208 1.00 . A A . 522 LEU HD12 1 1 
       17 48340 1 1 142 LEU HD13 H 149.838   1.162  -5.035 1.00 . A A . 522 LEU HD13 1 1 
       17 48341 1 1 142 LEU HD21 H 147.092   0.627  -6.651 1.00 . A A . 522 LEU HD21 1 1 
       17 48342 1 1 142 LEU HD22 H 147.145  -0.418  -5.232 1.00 . A A . 522 LEU HD22 1 1 
       17 48343 1 1 142 LEU HD23 H 147.059  -1.126  -6.844 1.00 . A A . 522 LEU HD23 1 1 
       17 48344 1 1 142 LEU HG   H 149.328  -1.331  -6.553 1.00 . A A . 522 LEU HG   1 1 
       17 48345 1 1 142 LEU N    N 151.736  -0.084  -7.848 1.00 . A A . 522 LEU N    1 1 
       17 48346 1 1 142 LEU O    O 149.425   0.480 -10.574 1.00 . A A . 522 LEU O    1 1 
       17 48347 1 1 143 ASP C    C 150.956   1.556 -12.508 1.00 . A A . 523 ASP C    1 1 
       17 48348 1 1 143 ASP CA   C 151.207   2.411 -11.252 1.00 . A A . 523 ASP CA   1 1 
       17 48349 1 1 143 ASP CB   C 152.601   3.051 -11.334 1.00 . A A . 523 ASP CB   1 1 
       17 48350 1 1 143 ASP CG   C 152.703   3.971 -12.568 1.00 . A A . 523 ASP CG   1 1 
       17 48351 1 1 143 ASP H    H 151.914   1.744  -9.309 1.00 . A A . 523 ASP H    1 1 
       17 48352 1 1 143 ASP HA   H 150.460   3.183 -11.171 1.00 . A A . 523 ASP HA   1 1 
       17 48353 1 1 143 ASP HB2  H 152.782   3.629 -10.439 1.00 . A A . 523 ASP HB2  1 1 
       17 48354 1 1 143 ASP HB3  H 153.343   2.270 -11.412 1.00 . A A . 523 ASP HB3  1 1 
       17 48355 1 1 143 ASP N    N 151.233   1.579  -9.992 1.00 . A A . 523 ASP N    1 1 
       17 48356 1 1 143 ASP O    O 149.991   1.773 -13.215 1.00 . A A . 523 ASP O    1 1 
       17 48357 1 1 143 ASP OD1  O 151.749   4.037 -13.331 1.00 . A A . 523 ASP OD1  1 1 
       17 48358 1 1 143 ASP OD2  O 153.742   4.590 -12.733 1.00 . A A . 523 ASP OD2  1 1 
       17 48359 1 1 144 GLY C    C 150.488  -1.235 -13.848 1.00 . A A . 524 GLY C    1 1 
       17 48360 1 1 144 GLY CA   C 151.624  -0.215 -14.032 1.00 . A A . 524 GLY CA   1 1 
       17 48361 1 1 144 GLY H    H 152.610   0.476 -12.246 1.00 . A A . 524 GLY H    1 1 
       17 48362 1 1 144 GLY HA2  H 151.388   0.428 -14.866 1.00 . A A . 524 GLY HA2  1 1 
       17 48363 1 1 144 GLY HA3  H 152.543  -0.744 -14.245 1.00 . A A . 524 GLY HA3  1 1 
       17 48364 1 1 144 GLY N    N 151.817   0.619 -12.804 1.00 . A A . 524 GLY N    1 1 
       17 48365 1 1 144 GLY O    O 149.621  -1.364 -14.692 1.00 . A A . 524 GLY O    1 1 
       17 48366 1 1 145 ALA C    C 148.059  -2.477 -12.335 1.00 . A A . 525 ALA C    1 1 
       17 48367 1 1 145 ALA CA   C 149.468  -3.049 -12.563 1.00 . A A . 525 ALA CA   1 1 
       17 48368 1 1 145 ALA CB   C 149.930  -3.818 -11.324 1.00 . A A . 525 ALA CB   1 1 
       17 48369 1 1 145 ALA H    H 151.253  -1.892 -12.141 1.00 . A A . 525 ALA H    1 1 
       17 48370 1 1 145 ALA HA   H 149.452  -3.721 -13.405 1.00 . A A . 525 ALA HA   1 1 
       17 48371 1 1 145 ALA HB1  H 149.427  -3.431 -10.450 1.00 . A A . 525 ALA HB1  1 1 
       17 48372 1 1 145 ALA HB2  H 150.999  -3.706 -11.208 1.00 . A A . 525 ALA HB2  1 1 
       17 48373 1 1 145 ALA HB3  H 149.693  -4.865 -11.442 1.00 . A A . 525 ALA HB3  1 1 
       17 48374 1 1 145 ALA N    N 150.516  -1.990 -12.782 1.00 . A A . 525 ALA N    1 1 
       17 48375 1 1 145 ALA O    O 147.081  -3.068 -12.755 1.00 . A A . 525 ALA O    1 1 
       17 48376 1 1 146 ALA C    C 145.851  -0.344 -12.647 1.00 . A A . 526 ALA C    1 1 
       17 48377 1 1 146 ALA CA   C 146.567  -0.800 -11.375 1.00 . A A . 526 ALA CA   1 1 
       17 48378 1 1 146 ALA CB   C 146.763   0.363 -10.400 1.00 . A A . 526 ALA CB   1 1 
       17 48379 1 1 146 ALA H    H 148.724  -0.910 -11.301 1.00 . A A . 526 ALA H    1 1 
       17 48380 1 1 146 ALA HA   H 145.971  -1.560 -10.904 1.00 . A A . 526 ALA HA   1 1 
       17 48381 1 1 146 ALA HB1  H 147.356   0.031  -9.560 1.00 . A A . 526 ALA HB1  1 1 
       17 48382 1 1 146 ALA HB2  H 145.799   0.697 -10.049 1.00 . A A . 526 ALA HB2  1 1 
       17 48383 1 1 146 ALA HB3  H 147.271   1.178 -10.896 1.00 . A A . 526 ALA HB3  1 1 
       17 48384 1 1 146 ALA N    N 147.932  -1.365 -11.651 1.00 . A A . 526 ALA N    1 1 
       17 48385 1 1 146 ALA O    O 144.639  -0.268 -12.667 1.00 . A A . 526 ALA O    1 1 
       17 48386 1 1 147 ARG C    C 144.697  -0.445 -15.339 1.00 . A A . 527 ARG C    1 1 
       17 48387 1 1 147 ARG CA   C 145.916   0.435 -14.976 1.00 . A A . 527 ARG CA   1 1 
       17 48388 1 1 147 ARG CB   C 147.007   0.344 -16.051 1.00 . A A . 527 ARG CB   1 1 
       17 48389 1 1 147 ARG CD   C 149.107   1.441 -16.899 1.00 . A A . 527 ARG CD   1 1 
       17 48390 1 1 147 ARG CG   C 148.092   1.385 -15.750 1.00 . A A . 527 ARG CG   1 1 
       17 48391 1 1 147 ARG CZ   C 150.578  -0.208 -17.890 1.00 . A A . 527 ARG CZ   1 1 
       17 48392 1 1 147 ARG H    H 147.551  -0.092 -13.652 1.00 . A A . 527 ARG H    1 1 
       17 48393 1 1 147 ARG HA   H 145.604   1.464 -14.872 1.00 . A A . 527 ARG HA   1 1 
       17 48394 1 1 147 ARG HB2  H 147.443  -0.647 -16.039 1.00 . A A . 527 ARG HB2  1 1 
       17 48395 1 1 147 ARG HB3  H 146.580   0.540 -17.023 1.00 . A A . 527 ARG HB3  1 1 
       17 48396 1 1 147 ARG HD2  H 148.607   1.664 -17.832 1.00 . A A . 527 ARG HD2  1 1 
       17 48397 1 1 147 ARG HD3  H 149.862   2.183 -16.692 1.00 . A A . 527 ARG HD3  1 1 
       17 48398 1 1 147 ARG HE   H 149.492  -0.589 -16.273 1.00 . A A . 527 ARG HE   1 1 
       17 48399 1 1 147 ARG HG2  H 147.632   2.356 -15.632 1.00 . A A . 527 ARG HG2  1 1 
       17 48400 1 1 147 ARG HG3  H 148.602   1.118 -14.839 1.00 . A A . 527 ARG HG3  1 1 
       17 48401 1 1 147 ARG HH11 H 149.166  -0.693 -19.224 1.00 . A A . 527 ARG HH11 1 1 
       17 48402 1 1 147 ARG HH12 H 150.797  -0.833 -19.780 1.00 . A A . 527 ARG HH12 1 1 
       17 48403 1 1 147 ARG HH21 H 152.187   0.211 -16.776 1.00 . A A . 527 ARG HH21 1 1 
       17 48404 1 1 147 ARG HH22 H 152.511  -0.328 -18.390 1.00 . A A . 527 ARG HH22 1 1 
       17 48405 1 1 147 ARG N    N 146.574  -0.030 -13.699 1.00 . A A . 527 ARG N    1 1 
       17 48406 1 1 147 ARG NE   N 149.726   0.085 -16.947 1.00 . A A . 527 ARG NE   1 1 
       17 48407 1 1 147 ARG NH1  N 150.147  -0.610 -19.056 1.00 . A A . 527 ARG NH1  1 1 
       17 48408 1 1 147 ARG NH2  N 151.858  -0.099 -17.668 1.00 . A A . 527 ARG NH2  1 1 
       17 48409 1 1 147 ARG O    O 143.779   0.004 -16.004 1.00 . A A . 527 ARG O    1 1 
       17 48410 1 1 148 HIS C    C 142.517  -2.623 -14.016 1.00 . A A . 528 HIS C    1 1 
       17 48411 1 1 148 HIS CA   C 143.515  -2.575 -15.203 1.00 . A A . 528 HIS CA   1 1 
       17 48412 1 1 148 HIS CB   C 144.142  -3.943 -15.471 1.00 . A A . 528 HIS CB   1 1 
       17 48413 1 1 148 HIS CD2  C 143.141  -4.387 -17.849 1.00 . A A . 528 HIS CD2  1 1 
       17 48414 1 1 148 HIS CE1  C 141.918  -6.108 -17.370 1.00 . A A . 528 HIS CE1  1 1 
       17 48415 1 1 148 HIS CG   C 143.329  -4.649 -16.516 1.00 . A A . 528 HIS CG   1 1 
       17 48416 1 1 148 HIS H    H 145.421  -2.024 -14.363 1.00 . A A . 528 HIS H    1 1 
       17 48417 1 1 148 HIS HA   H 143.011  -2.227 -16.091 1.00 . A A . 528 HIS HA   1 1 
       17 48418 1 1 148 HIS HB2  H 145.157  -3.816 -15.824 1.00 . A A . 528 HIS HB2  1 1 
       17 48419 1 1 148 HIS HB3  H 144.145  -4.525 -14.562 1.00 . A A . 528 HIS HB3  1 1 
       17 48420 1 1 148 HIS HD1  H 142.461  -6.198 -15.361 1.00 . A A . 528 HIS HD1  1 1 
       17 48421 1 1 148 HIS HD2  H 143.617  -3.585 -18.395 1.00 . A A . 528 HIS HD2  1 1 
       17 48422 1 1 148 HIS HE1  H 141.223  -6.932 -17.451 1.00 . A A . 528 HIS HE1  1 1 
       17 48423 1 1 148 HIS N    N 144.677  -1.683 -14.898 1.00 . A A . 528 HIS N    1 1 
       17 48424 1 1 148 HIS ND1  N 142.543  -5.753 -16.232 1.00 . A A . 528 HIS ND1  1 1 
       17 48425 1 1 148 HIS NE2  N 142.250  -5.307 -18.386 1.00 . A A . 528 HIS NE2  1 1 
       17 48426 1 1 148 HIS O    O 142.230  -1.608 -13.409 1.00 . A A . 528 HIS O    1 1 
       17 48427 1 1 149 ASN C    C 141.608  -3.699 -11.214 1.00 . A A . 529 ASN C    1 1 
       17 48428 1 1 149 ASN CA   C 140.953  -3.875 -12.585 1.00 . A A . 529 ASN CA   1 1 
       17 48429 1 1 149 ASN CB   C 140.396  -5.294 -12.682 1.00 . A A . 529 ASN CB   1 1 
       17 48430 1 1 149 ASN CG   C 138.952  -5.303 -12.181 1.00 . A A . 529 ASN CG   1 1 
       17 48431 1 1 149 ASN H    H 142.178  -4.584 -14.219 1.00 . A A . 529 ASN H    1 1 
       17 48432 1 1 149 ASN HA   H 140.160  -3.158 -12.722 1.00 . A A . 529 ASN HA   1 1 
       17 48433 1 1 149 ASN HB2  H 140.436  -5.629 -13.706 1.00 . A A . 529 ASN HB2  1 1 
       17 48434 1 1 149 ASN HB3  H 140.999  -5.957 -12.062 1.00 . A A . 529 ASN HB3  1 1 
       17 48435 1 1 149 ASN HD21 H 138.232  -4.440 -13.818 1.00 . A A . 529 ASN HD21 1 1 
       17 48436 1 1 149 ASN HD22 H 137.081  -4.806 -12.625 1.00 . A A . 529 ASN HD22 1 1 
       17 48437 1 1 149 ASN N    N 141.959  -3.782 -13.702 1.00 . A A . 529 ASN N    1 1 
       17 48438 1 1 149 ASN ND2  N 138.010  -4.809 -12.938 1.00 . A A . 529 ASN ND2  1 1 
       17 48439 1 1 149 ASN O    O 141.982  -4.667 -10.575 1.00 . A A . 529 ASN O    1 1 
       17 48440 1 1 149 ASN OD1  O 138.679  -5.761 -11.091 1.00 . A A . 529 ASN OD1  1 1 
       17 48441 1 1 150 VAL C    C 141.856  -1.080  -8.699 1.00 . A A . 530 VAL C    1 1 
       17 48442 1 1 150 VAL CA   C 142.433  -2.285  -9.435 1.00 . A A . 530 VAL CA   1 1 
       17 48443 1 1 150 VAL CB   C 143.918  -2.109  -9.770 1.00 . A A . 530 VAL CB   1 1 
       17 48444 1 1 150 VAL CG1  C 144.727  -1.726  -8.526 1.00 . A A . 530 VAL CG1  1 1 
       17 48445 1 1 150 VAL CG2  C 144.457  -3.432 -10.295 1.00 . A A . 530 VAL CG2  1 1 
       17 48446 1 1 150 VAL H    H 141.499  -1.710 -11.294 1.00 . A A . 530 VAL H    1 1 
       17 48447 1 1 150 VAL HA   H 142.306  -3.166  -8.831 1.00 . A A . 530 VAL HA   1 1 
       17 48448 1 1 150 VAL HB   H 144.033  -1.346 -10.527 1.00 . A A . 530 VAL HB   1 1 
       17 48449 1 1 150 VAL HG11 H 145.780  -1.753  -8.763 1.00 . A A . 530 VAL HG11 1 1 
       17 48450 1 1 150 VAL HG12 H 144.517  -2.430  -7.735 1.00 . A A . 530 VAL HG12 1 1 
       17 48451 1 1 150 VAL HG13 H 144.453  -0.734  -8.208 1.00 . A A . 530 VAL HG13 1 1 
       17 48452 1 1 150 VAL HG21 H 144.151  -4.223  -9.627 1.00 . A A . 530 VAL HG21 1 1 
       17 48453 1 1 150 VAL HG22 H 145.534  -3.389 -10.333 1.00 . A A . 530 VAL HG22 1 1 
       17 48454 1 1 150 VAL HG23 H 144.068  -3.616 -11.283 1.00 . A A . 530 VAL HG23 1 1 
       17 48455 1 1 150 VAL N    N 141.774  -2.484 -10.759 1.00 . A A . 530 VAL N    1 1 
       17 48456 1 1 150 VAL O    O 141.141  -0.269  -9.255 1.00 . A A . 530 VAL O    1 1 
       17 48457 1 1 151 GLN C    C 142.590   0.284  -5.375 1.00 . A A . 531 GLN C    1 1 
       17 48458 1 1 151 GLN CA   C 141.709   0.167  -6.625 1.00 . A A . 531 GLN CA   1 1 
       17 48459 1 1 151 GLN CB   C 140.264  -0.156  -6.281 1.00 . A A . 531 GLN CB   1 1 
       17 48460 1 1 151 GLN CD   C 139.239   1.559  -7.768 1.00 . A A . 531 GLN CD   1 1 
       17 48461 1 1 151 GLN CG   C 139.458   1.139  -6.313 1.00 . A A . 531 GLN CG   1 1 
       17 48462 1 1 151 GLN H    H 142.792  -1.631  -7.050 1.00 . A A . 531 GLN H    1 1 
       17 48463 1 1 151 GLN HA   H 141.759   1.080  -7.201 1.00 . A A . 531 GLN HA   1 1 
       17 48464 1 1 151 GLN HB2  H 139.866  -0.850  -7.008 1.00 . A A . 531 GLN HB2  1 1 
       17 48465 1 1 151 GLN HB3  H 140.214  -0.592  -5.304 1.00 . A A . 531 GLN HB3  1 1 
       17 48466 1 1 151 GLN HE21 H 140.224   3.273  -7.575 1.00 . A A . 531 GLN HE21 1 1 
       17 48467 1 1 151 GLN HE22 H 139.586   2.972  -9.120 1.00 . A A . 531 GLN HE22 1 1 
       17 48468 1 1 151 GLN HG2  H 138.509   0.989  -5.831 1.00 . A A . 531 GLN HG2  1 1 
       17 48469 1 1 151 GLN HG3  H 140.004   1.913  -5.797 1.00 . A A . 531 GLN HG3  1 1 
       17 48470 1 1 151 GLN N    N 142.192  -0.967  -7.446 1.00 . A A . 531 GLN N    1 1 
       17 48471 1 1 151 GLN NE2  N 139.723   2.696  -8.189 1.00 . A A . 531 GLN NE2  1 1 
       17 48472 1 1 151 GLN O    O 143.333  -0.626  -5.053 1.00 . A A . 531 GLN O    1 1 
       17 48473 1 1 151 GLN OE1  O 138.631   0.839  -8.534 1.00 . A A . 531 GLN OE1  1 1 
       17 48474 1 1 152 VAL C    C 142.557   1.696  -2.183 1.00 . A A . 532 VAL C    1 1 
       17 48475 1 1 152 VAL CA   C 143.389   1.575  -3.470 1.00 . A A . 532 VAL CA   1 1 
       17 48476 1 1 152 VAL CB   C 144.166   2.873  -3.769 1.00 . A A . 532 VAL CB   1 1 
       17 48477 1 1 152 VAL CG1  C 144.655   3.548  -2.485 1.00 . A A . 532 VAL CG1  1 1 
       17 48478 1 1 152 VAL CG2  C 145.382   2.530  -4.623 1.00 . A A . 532 VAL CG2  1 1 
       17 48479 1 1 152 VAL H    H 141.915   2.105  -4.955 1.00 . A A . 532 VAL H    1 1 
       17 48480 1 1 152 VAL HA   H 144.082   0.753  -3.384 1.00 . A A . 532 VAL HA   1 1 
       17 48481 1 1 152 VAL HB   H 143.529   3.553  -4.308 1.00 . A A . 532 VAL HB   1 1 
       17 48482 1 1 152 VAL HG11 H 143.801   3.931  -1.938 1.00 . A A . 532 VAL HG11 1 1 
       17 48483 1 1 152 VAL HG12 H 145.319   4.360  -2.732 1.00 . A A . 532 VAL HG12 1 1 
       17 48484 1 1 152 VAL HG13 H 145.177   2.823  -1.881 1.00 . A A . 532 VAL HG13 1 1 
       17 48485 1 1 152 VAL HG21 H 145.062   1.983  -5.493 1.00 . A A . 532 VAL HG21 1 1 
       17 48486 1 1 152 VAL HG22 H 146.066   1.923  -4.041 1.00 . A A . 532 VAL HG22 1 1 
       17 48487 1 1 152 VAL HG23 H 145.876   3.440  -4.928 1.00 . A A . 532 VAL HG23 1 1 
       17 48488 1 1 152 VAL N    N 142.530   1.394  -4.683 1.00 . A A . 532 VAL N    1 1 
       17 48489 1 1 152 VAL O    O 141.913   2.685  -1.945 1.00 . A A . 532 VAL O    1 1 
       17 48490 1 1 153 LEU C    C 143.140   1.044   1.039 1.00 . A A . 533 LEU C    1 1 
       17 48491 1 1 153 LEU CA   C 142.029   0.835   0.027 1.00 . A A . 533 LEU CA   1 1 
       17 48492 1 1 153 LEU CB   C 141.303  -0.513   0.208 1.00 . A A . 533 LEU CB   1 1 
       17 48493 1 1 153 LEU CD1  C 140.239   0.435   2.299 1.00 . A A . 533 LEU CD1  1 1 
       17 48494 1 1 153 LEU CD2  C 140.014  -1.989   1.755 1.00 . A A . 533 LEU CD2  1 1 
       17 48495 1 1 153 LEU CG   C 140.945  -0.778   1.685 1.00 . A A . 533 LEU CG   1 1 
       17 48496 1 1 153 LEU H    H 143.347   0.042  -1.489 1.00 . A A . 533 LEU H    1 1 
       17 48497 1 1 153 LEU HA   H 141.331   1.653   0.050 1.00 . A A . 533 LEU HA   1 1 
       17 48498 1 1 153 LEU HB2  H 140.396  -0.503  -0.377 1.00 . A A . 533 LEU HB2  1 1 
       17 48499 1 1 153 LEU HB3  H 141.942  -1.303  -0.148 1.00 . A A . 533 LEU HB3  1 1 
       17 48500 1 1 153 LEU HD11 H 139.939   0.201   3.309 1.00 . A A . 533 LEU HD11 1 1 
       17 48501 1 1 153 LEU HD12 H 139.372   0.687   1.708 1.00 . A A . 533 LEU HD12 1 1 
       17 48502 1 1 153 LEU HD13 H 140.922   1.274   2.313 1.00 . A A . 533 LEU HD13 1 1 
       17 48503 1 1 153 LEU HD21 H 139.546  -2.026   2.727 1.00 . A A . 533 LEU HD21 1 1 
       17 48504 1 1 153 LEU HD22 H 140.584  -2.893   1.596 1.00 . A A . 533 LEU HD22 1 1 
       17 48505 1 1 153 LEU HD23 H 139.256  -1.901   0.993 1.00 . A A . 533 LEU HD23 1 1 
       17 48506 1 1 153 LEU HG   H 141.849  -0.984   2.241 1.00 . A A . 533 LEU HG   1 1 
       17 48507 1 1 153 LEU N    N 142.701   0.751  -1.303 1.00 . A A . 533 LEU N    1 1 
       17 48508 1 1 153 LEU O    O 144.026   0.228   1.145 1.00 . A A . 533 LEU O    1 1 
       17 48509 1 1 154 ILE C    C 143.754   2.882   4.074 1.00 . A A . 534 ILE C    1 1 
       17 48510 1 1 154 ILE CA   C 144.240   2.325   2.745 1.00 . A A . 534 ILE CA   1 1 
       17 48511 1 1 154 ILE CB   C 145.257   3.293   2.047 1.00 . A A . 534 ILE CB   1 1 
       17 48512 1 1 154 ILE CD1  C 146.013   5.692   2.180 1.00 . A A . 534 ILE CD1  1 1 
       17 48513 1 1 154 ILE CG1  C 144.791   4.770   2.077 1.00 . A A . 534 ILE CG1  1 1 
       17 48514 1 1 154 ILE CG2  C 145.449   2.897   0.578 1.00 . A A . 534 ILE CG2  1 1 
       17 48515 1 1 154 ILE H    H 142.387   2.763   1.717 1.00 . A A . 534 ILE H    1 1 
       17 48516 1 1 154 ILE HA   H 144.731   1.383   2.924 1.00 . A A . 534 ILE HA   1 1 
       17 48517 1 1 154 ILE HB   H 146.214   3.210   2.543 1.00 . A A . 534 ILE HB   1 1 
       17 48518 1 1 154 ILE HD11 H 145.680   6.711   2.340 1.00 . A A . 534 ILE HD11 1 1 
       17 48519 1 1 154 ILE HD12 H 146.581   5.641   1.265 1.00 . A A . 534 ILE HD12 1 1 
       17 48520 1 1 154 ILE HD13 H 146.637   5.380   3.010 1.00 . A A . 534 ILE HD13 1 1 
       17 48521 1 1 154 ILE HG12 H 144.254   4.996   1.169 1.00 . A A . 534 ILE HG12 1 1 
       17 48522 1 1 154 ILE HG13 H 144.149   4.945   2.920 1.00 . A A . 534 ILE HG13 1 1 
       17 48523 1 1 154 ILE HG21 H 144.655   3.328  -0.013 1.00 . A A . 534 ILE HG21 1 1 
       17 48524 1 1 154 ILE HG22 H 145.424   1.823   0.487 1.00 . A A . 534 ILE HG22 1 1 
       17 48525 1 1 154 ILE HG23 H 146.399   3.267   0.225 1.00 . A A . 534 ILE HG23 1 1 
       17 48526 1 1 154 ILE N    N 143.123   2.118   1.783 1.00 . A A . 534 ILE N    1 1 
       17 48527 1 1 154 ILE O    O 142.848   3.694   4.146 1.00 . A A . 534 ILE O    1 1 
       17 48528 1 1 155 THR C    C 145.210   3.971   6.805 1.00 . A A . 535 THR C    1 1 
       17 48529 1 1 155 THR CA   C 144.091   3.003   6.452 1.00 . A A . 535 THR CA   1 1 
       17 48530 1 1 155 THR CB   C 144.072   1.787   7.384 1.00 . A A . 535 THR CB   1 1 
       17 48531 1 1 155 THR CG2  C 142.951   0.832   6.957 1.00 . A A . 535 THR CG2  1 1 
       17 48532 1 1 155 THR H    H 145.150   1.866   5.003 1.00 . A A . 535 THR H    1 1 
       17 48533 1 1 155 THR HA   H 143.138   3.504   6.449 1.00 . A A . 535 THR HA   1 1 
       17 48534 1 1 155 THR HB   H 143.894   2.113   8.396 1.00 . A A . 535 THR HB   1 1 
       17 48535 1 1 155 THR HG1  H 145.400   0.551   8.086 1.00 . A A . 535 THR HG1  1 1 
       17 48536 1 1 155 THR HG21 H 143.241  -0.185   7.180 1.00 . A A . 535 THR HG21 1 1 
       17 48537 1 1 155 THR HG22 H 142.775   0.933   5.899 1.00 . A A . 535 THR HG22 1 1 
       17 48538 1 1 155 THR HG23 H 142.045   1.074   7.495 1.00 . A A . 535 THR HG23 1 1 
       17 48539 1 1 155 THR N    N 144.408   2.483   5.114 1.00 . A A . 535 THR N    1 1 
       17 48540 1 1 155 THR O    O 146.020   4.305   5.957 1.00 . A A . 535 THR O    1 1 
       17 48541 1 1 155 THR OG1  O 145.323   1.117   7.316 1.00 . A A . 535 THR OG1  1 1 
       17 48542 1 1 156 ASP C    C 146.589   5.330   9.893 1.00 . A A . 536 ASP C    1 1 
       17 48543 1 1 156 ASP CA   C 146.375   5.355   8.391 1.00 . A A . 536 ASP CA   1 1 
       17 48544 1 1 156 ASP CB   C 145.895   6.735   7.928 1.00 . A A . 536 ASP CB   1 1 
       17 48545 1 1 156 ASP CG   C 146.319   6.986   6.474 1.00 . A A . 536 ASP CG   1 1 
       17 48546 1 1 156 ASP H    H 144.640   4.117   8.692 1.00 . A A . 536 ASP H    1 1 
       17 48547 1 1 156 ASP HA   H 147.288   5.094   7.878 1.00 . A A . 536 ASP HA   1 1 
       17 48548 1 1 156 ASP HB2  H 144.819   6.780   7.998 1.00 . A A . 536 ASP HB2  1 1 
       17 48549 1 1 156 ASP HB3  H 146.325   7.494   8.560 1.00 . A A . 536 ASP HB3  1 1 
       17 48550 1 1 156 ASP N    N 145.284   4.416   8.019 1.00 . A A . 536 ASP N    1 1 
       17 48551 1 1 156 ASP O    O 145.778   4.819  10.634 1.00 . A A . 536 ASP O    1 1 
       17 48552 1 1 156 ASP OD1  O 147.308   6.405   6.052 1.00 . A A . 536 ASP OD1  1 1 
       17 48553 1 1 156 ASP OD2  O 145.656   7.769   5.811 1.00 . A A . 536 ASP OD2  1 1 
       17 48554 1 1 157 SER C    C 148.337   7.390  12.245 1.00 . A A . 537 SER C    1 1 
       17 48555 1 1 157 SER CA   C 147.923   5.966  11.819 1.00 . A A . 537 SER CA   1 1 
       17 48556 1 1 157 SER CB   C 149.028   4.937  12.109 1.00 . A A . 537 SER CB   1 1 
       17 48557 1 1 157 SER H    H 148.272   6.334   9.707 1.00 . A A . 537 SER H    1 1 
       17 48558 1 1 157 SER HA   H 147.029   5.685  12.352 1.00 . A A . 537 SER HA   1 1 
       17 48559 1 1 157 SER HB2  H 148.770   4.390  13.003 1.00 . A A . 537 SER HB2  1 1 
       17 48560 1 1 157 SER HB3  H 149.096   4.242  11.285 1.00 . A A . 537 SER HB3  1 1 
       17 48561 1 1 157 SER HG   H 150.928   4.933  12.568 1.00 . A A . 537 SER HG   1 1 
       17 48562 1 1 157 SER N    N 147.659   5.910  10.340 1.00 . A A . 537 SER N    1 1 
       17 48563 1 1 157 SER O    O 148.468   7.671  13.419 1.00 . A A . 537 SER O    1 1 
       17 48564 1 1 157 SER OG   O 150.282   5.594  12.304 1.00 . A A . 537 SER OG   1 1 
       17 48565 1 1 158 GLY C    C 147.970  10.640  10.916 1.00 . A A . 538 GLY C    1 1 
       17 48566 1 1 158 GLY CA   C 148.919   9.681  11.647 1.00 . A A . 538 GLY CA   1 1 
       17 48567 1 1 158 GLY H    H 148.413   8.049  10.367 1.00 . A A . 538 GLY H    1 1 
       17 48568 1 1 158 GLY HA2  H 148.845   9.828  12.715 1.00 . A A . 538 GLY HA2  1 1 
       17 48569 1 1 158 GLY HA3  H 149.932   9.862  11.323 1.00 . A A . 538 GLY HA3  1 1 
       17 48570 1 1 158 GLY N    N 148.532   8.285  11.304 1.00 . A A . 538 GLY N    1 1 
       17 48571 1 1 158 GLY O    O 148.329  11.751  10.583 1.00 . A A . 538 GLY O    1 1 
       17 48572 1 1 159 GLN C    C 144.794  11.706  10.932 1.00 . A A . 539 GLN C    1 1 
       17 48573 1 1 159 GLN CA   C 145.763  11.042   9.939 1.00 . A A . 539 GLN CA   1 1 
       17 48574 1 1 159 GLN CB   C 145.001  10.032   9.085 1.00 . A A . 539 GLN CB   1 1 
       17 48575 1 1 159 GLN CD   C 143.355   9.723   7.245 1.00 . A A . 539 GLN CD   1 1 
       17 48576 1 1 159 GLN CG   C 144.150  10.753   8.046 1.00 . A A . 539 GLN CG   1 1 
       17 48577 1 1 159 GLN H    H 146.509   9.293  10.932 1.00 . A A . 539 GLN H    1 1 
       17 48578 1 1 159 GLN HA   H 146.246  11.775   9.313 1.00 . A A . 539 GLN HA   1 1 
       17 48579 1 1 159 GLN HB2  H 145.698   9.379   8.586 1.00 . A A . 539 GLN HB2  1 1 
       17 48580 1 1 159 GLN HB3  H 144.355   9.448   9.725 1.00 . A A . 539 GLN HB3  1 1 
       17 48581 1 1 159 GLN HE21 H 144.262  10.151   5.532 1.00 . A A . 539 GLN HE21 1 1 
       17 48582 1 1 159 GLN HE22 H 143.086   8.931   5.443 1.00 . A A . 539 GLN HE22 1 1 
       17 48583 1 1 159 GLN HG2  H 143.471  11.431   8.545 1.00 . A A . 539 GLN HG2  1 1 
       17 48584 1 1 159 GLN HG3  H 144.790  11.307   7.379 1.00 . A A . 539 GLN HG3  1 1 
       17 48585 1 1 159 GLN N    N 146.764  10.198  10.656 1.00 . A A . 539 GLN N    1 1 
       17 48586 1 1 159 GLN NE2  N 143.586   9.591   5.967 1.00 . A A . 539 GLN NE2  1 1 
       17 48587 1 1 159 GLN O    O 143.894  12.423  10.536 1.00 . A A . 539 GLN O    1 1 
       17 48588 1 1 159 GLN OE1  O 142.521   9.024   7.789 1.00 . A A . 539 GLN OE1  1 1 
       17 48589 1 1 160 ARG C    C 143.923  13.545  13.148 1.00 . A A . 540 ARG C    1 1 
       17 48590 1 1 160 ARG CA   C 143.987  12.013  13.218 1.00 . A A . 540 ARG CA   1 1 
       17 48591 1 1 160 ARG CB   C 144.529  11.562  14.576 1.00 . A A . 540 ARG CB   1 1 
       17 48592 1 1 160 ARG CD   C 144.198  11.659  17.050 1.00 . A A . 540 ARG CD   1 1 
       17 48593 1 1 160 ARG CG   C 143.583  12.015  15.693 1.00 . A A . 540 ARG CG   1 1 
       17 48594 1 1 160 ARG CZ   C 143.381  11.734  19.329 1.00 . A A . 540 ARG CZ   1 1 
       17 48595 1 1 160 ARG H    H 145.649  10.832  12.504 1.00 . A A . 540 ARG H    1 1 
       17 48596 1 1 160 ARG HA   H 143.005  11.598  13.066 1.00 . A A . 540 ARG HA   1 1 
       17 48597 1 1 160 ARG HB2  H 144.604  10.483  14.588 1.00 . A A . 540 ARG HB2  1 1 
       17 48598 1 1 160 ARG HB3  H 145.507  11.990  14.735 1.00 . A A . 540 ARG HB3  1 1 
       17 48599 1 1 160 ARG HD2  H 144.479  10.615  17.072 1.00 . A A . 540 ARG HD2  1 1 
       17 48600 1 1 160 ARG HD3  H 145.058  12.282  17.243 1.00 . A A . 540 ARG HD3  1 1 
       17 48601 1 1 160 ARG HE   H 142.257  12.269  17.777 1.00 . A A . 540 ARG HE   1 1 
       17 48602 1 1 160 ARG HG2  H 143.430  13.080  15.630 1.00 . A A . 540 ARG HG2  1 1 
       17 48603 1 1 160 ARG HG3  H 142.634  11.508  15.586 1.00 . A A . 540 ARG HG3  1 1 
       17 48604 1 1 160 ARG HH11 H 144.839  13.102  19.421 1.00 . A A . 540 ARG HH11 1 1 
       17 48605 1 1 160 ARG HH12 H 144.504  12.263  20.901 1.00 . A A . 540 ARG HH12 1 1 
       17 48606 1 1 160 ARG HH21 H 141.983  10.318  19.534 1.00 . A A . 540 ARG HH21 1 1 
       17 48607 1 1 160 ARG HH22 H 142.882  10.689  20.962 1.00 . A A . 540 ARG HH22 1 1 
       17 48608 1 1 160 ARG N    N 144.939  11.439  12.209 1.00 . A A . 540 ARG N    1 1 
       17 48609 1 1 160 ARG NE   N 143.137  11.937  18.061 1.00 . A A . 540 ARG NE   1 1 
       17 48610 1 1 160 ARG NH1  N 144.314  12.420  19.931 1.00 . A A . 540 ARG NH1  1 1 
       17 48611 1 1 160 ARG NH2  N 142.696  10.844  19.994 1.00 . A A . 540 ARG NH2  1 1 
       17 48612 1 1 160 ARG O    O 142.852  14.120  13.208 1.00 . A A . 540 ARG O    1 1 
       17 48613 1 1 161 THR C    C 145.193  16.210  11.547 1.00 . A A . 541 THR C    1 1 
       17 48614 1 1 161 THR CA   C 145.004  15.711  12.980 1.00 . A A . 541 THR CA   1 1 
       17 48615 1 1 161 THR CB   C 146.160  16.171  13.865 1.00 . A A . 541 THR CB   1 1 
       17 48616 1 1 161 THR CG2  C 146.090  17.690  14.045 1.00 . A A . 541 THR CG2  1 1 
       17 48617 1 1 161 THR H    H 145.899  13.743  12.997 1.00 . A A . 541 THR H    1 1 
       17 48618 1 1 161 THR HA   H 144.072  16.075  13.379 1.00 . A A . 541 THR HA   1 1 
       17 48619 1 1 161 THR HB   H 147.099  15.911  13.402 1.00 . A A . 541 THR HB   1 1 
       17 48620 1 1 161 THR HG1  H 145.274  15.854  15.566 1.00 . A A . 541 THR HG1  1 1 
       17 48621 1 1 161 THR HG21 H 146.636  17.974  14.933 1.00 . A A . 541 THR HG21 1 1 
       17 48622 1 1 161 THR HG22 H 145.059  17.994  14.145 1.00 . A A . 541 THR HG22 1 1 
       17 48623 1 1 161 THR HG23 H 146.524  18.174  13.183 1.00 . A A . 541 THR HG23 1 1 
       17 48624 1 1 161 THR N    N 145.041  14.216  13.035 1.00 . A A . 541 THR N    1 1 
       17 48625 1 1 161 THR O    O 144.359  16.927  11.022 1.00 . A A . 541 THR O    1 1 
       17 48626 1 1 161 THR OG1  O 146.064  15.533  15.130 1.00 . A A . 541 THR OG1  1 1 
       17 48627 1 1 162 GLY C    C 145.868  15.295   8.552 1.00 . A A . 542 GLY C    1 1 
       17 48628 1 1 162 GLY CA   C 146.511  16.293   9.509 1.00 . A A . 542 GLY CA   1 1 
       17 48629 1 1 162 GLY H    H 146.930  15.264  11.354 1.00 . A A . 542 GLY H    1 1 
       17 48630 1 1 162 GLY HA2  H 146.074  17.271   9.364 1.00 . A A . 542 GLY HA2  1 1 
       17 48631 1 1 162 GLY HA3  H 147.571  16.338   9.318 1.00 . A A . 542 GLY HA3  1 1 
       17 48632 1 1 162 GLY N    N 146.274  15.840  10.912 1.00 . A A . 542 GLY N    1 1 
       17 48633 1 1 162 GLY O    O 146.535  14.695   7.729 1.00 . A A . 542 GLY O    1 1 
       17 48634 1 1 163 THR C    C 143.931  14.566   6.310 1.00 . A A . 543 THR C    1 1 
       17 48635 1 1 163 THR CA   C 143.895  14.116   7.774 1.00 . A A . 543 THR CA   1 1 
       17 48636 1 1 163 THR CB   C 142.454  14.002   8.292 1.00 . A A . 543 THR CB   1 1 
       17 48637 1 1 163 THR CG2  C 141.713  15.331   8.118 1.00 . A A . 543 THR CG2  1 1 
       17 48638 1 1 163 THR H    H 144.063  15.581   9.347 1.00 . A A . 543 THR H    1 1 
       17 48639 1 1 163 THR HA   H 144.380  13.167   7.865 1.00 . A A . 543 THR HA   1 1 
       17 48640 1 1 163 THR HB   H 142.472  13.736   9.341 1.00 . A A . 543 THR HB   1 1 
       17 48641 1 1 163 THR HG1  H 141.543  12.289   8.164 1.00 . A A . 543 THR HG1  1 1 
       17 48642 1 1 163 THR HG21 H 141.528  15.498   7.069 1.00 . A A . 543 THR HG21 1 1 
       17 48643 1 1 163 THR HG22 H 142.315  16.139   8.513 1.00 . A A . 543 THR HG22 1 1 
       17 48644 1 1 163 THR HG23 H 140.771  15.289   8.646 1.00 . A A . 543 THR HG23 1 1 
       17 48645 1 1 163 THR N    N 144.576  15.096   8.665 1.00 . A A . 543 THR N    1 1 
       17 48646 1 1 163 THR O    O 144.201  13.775   5.426 1.00 . A A . 543 THR O    1 1 
       17 48647 1 1 163 THR OG1  O 141.780  12.992   7.557 1.00 . A A . 543 THR OG1  1 1 
       17 48648 1 1 164 GLY C    C 145.070  16.114   4.024 1.00 . A A . 544 GLY C    1 1 
       17 48649 1 1 164 GLY CA   C 143.671  16.298   4.623 1.00 . A A . 544 GLY CA   1 1 
       17 48650 1 1 164 GLY H    H 143.443  16.446   6.763 1.00 . A A . 544 GLY H    1 1 
       17 48651 1 1 164 GLY HA2  H 142.950  15.733   4.049 1.00 . A A . 544 GLY HA2  1 1 
       17 48652 1 1 164 GLY HA3  H 143.410  17.345   4.596 1.00 . A A . 544 GLY HA3  1 1 
       17 48653 1 1 164 GLY N    N 143.660  15.821   6.039 1.00 . A A . 544 GLY N    1 1 
       17 48654 1 1 164 GLY O    O 145.225  15.732   2.879 1.00 . A A . 544 GLY O    1 1 
       17 48655 1 1 165 SER C    C 147.807  14.798   3.921 1.00 . A A . 545 SER C    1 1 
       17 48656 1 1 165 SER CA   C 147.485  16.251   4.286 1.00 . A A . 545 SER CA   1 1 
       17 48657 1 1 165 SER CB   C 148.378  16.733   5.426 1.00 . A A . 545 SER CB   1 1 
       17 48658 1 1 165 SER H    H 145.927  16.701   5.712 1.00 . A A . 545 SER H    1 1 
       17 48659 1 1 165 SER HA   H 147.622  16.884   3.423 1.00 . A A . 545 SER HA   1 1 
       17 48660 1 1 165 SER HB2  H 148.303  16.050   6.253 1.00 . A A . 545 SER HB2  1 1 
       17 48661 1 1 165 SER HB3  H 149.405  16.771   5.086 1.00 . A A . 545 SER HB3  1 1 
       17 48662 1 1 165 SER HG   H 148.719  18.589   5.897 1.00 . A A . 545 SER HG   1 1 
       17 48663 1 1 165 SER N    N 146.085  16.392   4.795 1.00 . A A . 545 SER N    1 1 
       17 48664 1 1 165 SER O    O 148.501  14.543   2.954 1.00 . A A . 545 SER O    1 1 
       17 48665 1 1 165 SER OG   O 147.949  18.021   5.844 1.00 . A A . 545 SER OG   1 1 
       17 48666 1 1 166 ALA C    C 147.142  12.087   2.934 1.00 . A A . 546 ALA C    1 1 
       17 48667 1 1 166 ALA CA   C 147.612  12.404   4.354 1.00 . A A . 546 ALA CA   1 1 
       17 48668 1 1 166 ALA CB   C 146.825  11.582   5.374 1.00 . A A . 546 ALA CB   1 1 
       17 48669 1 1 166 ALA H    H 146.757  14.063   5.452 1.00 . A A . 546 ALA H    1 1 
       17 48670 1 1 166 ALA HA   H 148.667  12.207   4.454 1.00 . A A . 546 ALA HA   1 1 
       17 48671 1 1 166 ALA HB1  H 147.071  11.914   6.370 1.00 . A A . 546 ALA HB1  1 1 
       17 48672 1 1 166 ALA HB2  H 147.082  10.537   5.268 1.00 . A A . 546 ALA HB2  1 1 
       17 48673 1 1 166 ALA HB3  H 145.767  11.712   5.203 1.00 . A A . 546 ALA HB3  1 1 
       17 48674 1 1 166 ALA N    N 147.316  13.839   4.677 1.00 . A A . 546 ALA N    1 1 
       17 48675 1 1 166 ALA O    O 147.783  11.351   2.203 1.00 . A A . 546 ALA O    1 1 
       17 48676 1 1 167 LEU C    C 146.529  12.970   0.124 1.00 . A A . 547 LEU C    1 1 
       17 48677 1 1 167 LEU CA   C 145.531  12.421   1.148 1.00 . A A . 547 LEU CA   1 1 
       17 48678 1 1 167 LEU CB   C 144.196  13.161   1.083 1.00 . A A . 547 LEU CB   1 1 
       17 48679 1 1 167 LEU CD1  C 143.323  11.857   3.044 1.00 . A A . 547 LEU CD1  1 1 
       17 48680 1 1 167 LEU CD2  C 141.753  12.994   1.480 1.00 . A A . 547 LEU CD2  1 1 
       17 48681 1 1 167 LEU CG   C 143.079  12.243   1.584 1.00 . A A . 547 LEU CG   1 1 
       17 48682 1 1 167 LEU H    H 145.559  13.262   3.140 1.00 . A A . 547 LEU H    1 1 
       17 48683 1 1 167 LEU HA   H 145.373  11.365   0.986 1.00 . A A . 547 LEU HA   1 1 
       17 48684 1 1 167 LEU HB2  H 144.241  14.042   1.706 1.00 . A A . 547 LEU HB2  1 1 
       17 48685 1 1 167 LEU HB3  H 143.990  13.451   0.064 1.00 . A A . 547 LEU HB3  1 1 
       17 48686 1 1 167 LEU HD11 H 142.393  11.540   3.492 1.00 . A A . 547 LEU HD11 1 1 
       17 48687 1 1 167 LEU HD12 H 143.706  12.708   3.578 1.00 . A A . 547 LEU HD12 1 1 
       17 48688 1 1 167 LEU HD13 H 144.037  11.046   3.090 1.00 . A A . 547 LEU HD13 1 1 
       17 48689 1 1 167 LEU HD21 H 141.426  13.008   0.451 1.00 . A A . 547 LEU HD21 1 1 
       17 48690 1 1 167 LEU HD22 H 141.891  14.007   1.831 1.00 . A A . 547 LEU HD22 1 1 
       17 48691 1 1 167 LEU HD23 H 141.010  12.503   2.088 1.00 . A A . 547 LEU HD23 1 1 
       17 48692 1 1 167 LEU HG   H 143.045  11.347   0.977 1.00 . A A . 547 LEU HG   1 1 
       17 48693 1 1 167 LEU N    N 146.040  12.660   2.534 1.00 . A A . 547 LEU N    1 1 
       17 48694 1 1 167 LEU O    O 146.815  12.338  -0.876 1.00 . A A . 547 LEU O    1 1 
       17 48695 1 1 168 MET C    C 149.300  13.733  -0.654 1.00 . A A . 548 MET C    1 1 
       17 48696 1 1 168 MET CA   C 148.104  14.694  -0.567 1.00 . A A . 548 MET CA   1 1 
       17 48697 1 1 168 MET CB   C 148.530  16.045   0.022 1.00 . A A . 548 MET CB   1 1 
       17 48698 1 1 168 MET CE   C 148.812  19.283  -1.204 1.00 . A A . 548 MET CE   1 1 
       17 48699 1 1 168 MET CG   C 149.544  16.703  -0.917 1.00 . A A . 548 MET CG   1 1 
       17 48700 1 1 168 MET H    H 146.868  14.608   1.206 1.00 . A A . 548 MET H    1 1 
       17 48701 1 1 168 MET HA   H 147.665  14.837  -1.543 1.00 . A A . 548 MET HA   1 1 
       17 48702 1 1 168 MET HB2  H 147.665  16.684   0.128 1.00 . A A . 548 MET HB2  1 1 
       17 48703 1 1 168 MET HB3  H 148.985  15.892   0.988 1.00 . A A . 548 MET HB3  1 1 
       17 48704 1 1 168 MET HE1  H 147.877  19.303  -0.662 1.00 . A A . 548 MET HE1  1 1 
       17 48705 1 1 168 MET HE2  H 148.655  18.825  -2.167 1.00 . A A . 548 MET HE2  1 1 
       17 48706 1 1 168 MET HE3  H 149.179  20.291  -1.340 1.00 . A A . 548 MET HE3  1 1 
       17 48707 1 1 168 MET HG2  H 150.417  16.077  -0.995 1.00 . A A . 548 MET HG2  1 1 
       17 48708 1 1 168 MET HG3  H 149.100  16.825  -1.895 1.00 . A A . 548 MET HG3  1 1 
       17 48709 1 1 168 MET N    N 147.091  14.128   0.380 1.00 . A A . 548 MET N    1 1 
       17 48710 1 1 168 MET O    O 149.961  13.644  -1.660 1.00 . A A . 548 MET O    1 1 
       17 48711 1 1 168 MET SD   S 150.021  18.321  -0.267 1.00 . A A . 548 MET SD   1 1 
       17 48712 1 1 169 ALA C    C 150.540  11.023  -0.701 1.00 . A A . 549 ALA C    1 1 
       17 48713 1 1 169 ALA CA   C 150.704  12.059   0.429 1.00 . A A . 549 ALA CA   1 1 
       17 48714 1 1 169 ALA CB   C 150.636  11.380   1.794 1.00 . A A . 549 ALA CB   1 1 
       17 48715 1 1 169 ALA H    H 148.974  13.165   1.186 1.00 . A A . 549 ALA H    1 1 
       17 48716 1 1 169 ALA HA   H 151.640  12.583   0.320 1.00 . A A . 549 ALA HA   1 1 
       17 48717 1 1 169 ALA HB1  H 150.388  12.112   2.549 1.00 . A A . 549 ALA HB1  1 1 
       17 48718 1 1 169 ALA HB2  H 151.593  10.936   2.022 1.00 . A A . 549 ALA HB2  1 1 
       17 48719 1 1 169 ALA HB3  H 149.879  10.611   1.778 1.00 . A A . 549 ALA HB3  1 1 
       17 48720 1 1 169 ALA N    N 149.561  13.026   0.417 1.00 . A A . 549 ALA N    1 1 
       17 48721 1 1 169 ALA O    O 151.421  10.853  -1.524 1.00 . A A . 549 ALA O    1 1 
       17 48722 1 1 170 MET C    C 149.379   9.962  -3.212 1.00 . A A . 550 MET C    1 1 
       17 48723 1 1 170 MET CA   C 149.203   9.312  -1.833 1.00 . A A . 550 MET CA   1 1 
       17 48724 1 1 170 MET CB   C 147.752   8.840  -1.640 1.00 . A A . 550 MET CB   1 1 
       17 48725 1 1 170 MET CE   C 145.832   6.322  -1.012 1.00 . A A . 550 MET CE   1 1 
       17 48726 1 1 170 MET CG   C 147.385   7.797  -2.700 1.00 . A A . 550 MET CG   1 1 
       17 48727 1 1 170 MET H    H 148.739  10.472  -0.058 1.00 . A A . 550 MET H    1 1 
       17 48728 1 1 170 MET HA   H 149.882   8.481  -1.715 1.00 . A A . 550 MET HA   1 1 
       17 48729 1 1 170 MET HB2  H 147.645   8.402  -0.660 1.00 . A A . 550 MET HB2  1 1 
       17 48730 1 1 170 MET HB3  H 147.087   9.684  -1.725 1.00 . A A . 550 MET HB3  1 1 
       17 48731 1 1 170 MET HE1  H 146.816   5.874  -1.003 1.00 . A A . 550 MET HE1  1 1 
       17 48732 1 1 170 MET HE2  H 145.085   5.544  -0.999 1.00 . A A . 550 MET HE2  1 1 
       17 48733 1 1 170 MET HE3  H 145.709   6.947  -0.140 1.00 . A A . 550 MET HE3  1 1 
       17 48734 1 1 170 MET HG2  H 147.535   8.213  -3.684 1.00 . A A . 550 MET HG2  1 1 
       17 48735 1 1 170 MET HG3  H 148.008   6.923  -2.579 1.00 . A A . 550 MET HG3  1 1 
       17 48736 1 1 170 MET N    N 149.421  10.337  -0.750 1.00 . A A . 550 MET N    1 1 
       17 48737 1 1 170 MET O    O 150.049   9.437  -4.081 1.00 . A A . 550 MET O    1 1 
       17 48738 1 1 170 MET SD   S 145.644   7.328  -2.509 1.00 . A A . 550 MET SD   1 1 
       17 48739 1 1 171 LYS C    C 150.328  12.198  -5.058 1.00 . A A . 551 LYS C    1 1 
       17 48740 1 1 171 LYS CA   C 148.881  11.818  -4.719 1.00 . A A . 551 LYS CA   1 1 
       17 48741 1 1 171 LYS CB   C 148.033  13.078  -4.553 1.00 . A A . 551 LYS CB   1 1 
       17 48742 1 1 171 LYS CD   C 145.701  13.938  -4.326 1.00 . A A . 551 LYS CD   1 1 
       17 48743 1 1 171 LYS CE   C 144.223  13.544  -4.323 1.00 . A A . 551 LYS CE   1 1 
       17 48744 1 1 171 LYS CG   C 146.557  12.689  -4.526 1.00 . A A . 551 LYS CG   1 1 
       17 48745 1 1 171 LYS H    H 148.230  11.490  -2.693 1.00 . A A . 551 LYS H    1 1 
       17 48746 1 1 171 LYS HA   H 148.465  11.214  -5.502 1.00 . A A . 551 LYS HA   1 1 
       17 48747 1 1 171 LYS HB2  H 148.294  13.566  -3.626 1.00 . A A . 551 LYS HB2  1 1 
       17 48748 1 1 171 LYS HB3  H 148.214  13.748  -5.378 1.00 . A A . 551 LYS HB3  1 1 
       17 48749 1 1 171 LYS HD2  H 145.954  14.398  -3.384 1.00 . A A . 551 LYS HD2  1 1 
       17 48750 1 1 171 LYS HD3  H 145.888  14.634  -5.130 1.00 . A A . 551 LYS HD3  1 1 
       17 48751 1 1 171 LYS HE2  H 144.018  12.857  -5.136 1.00 . A A . 551 LYS HE2  1 1 
       17 48752 1 1 171 LYS HE3  H 143.953  13.101  -3.378 1.00 . A A . 551 LYS HE3  1 1 
       17 48753 1 1 171 LYS HG2  H 146.294  12.218  -5.464 1.00 . A A . 551 LYS HG2  1 1 
       17 48754 1 1 171 LYS HG3  H 146.382  11.999  -3.716 1.00 . A A . 551 LYS HG3  1 1 
       17 48755 1 1 171 LYS HZ1  H 143.569  15.127  -5.510 1.00 . A A . 551 LYS HZ1  1 1 
       17 48756 1 1 171 LYS HZ2  H 143.873  15.551  -3.892 1.00 . A A . 551 LYS HZ2  1 1 
       17 48757 1 1 171 LYS HZ3  H 142.479  14.675  -4.292 1.00 . A A . 551 LYS HZ3  1 1 
       17 48758 1 1 171 LYS N    N 148.777  11.101  -3.409 1.00 . A A . 551 LYS N    1 1 
       17 48759 1 1 171 LYS NZ   N 143.481  14.821  -4.519 1.00 . A A . 551 LYS NZ   1 1 
       17 48760 1 1 171 LYS O    O 150.703  12.259  -6.213 1.00 . A A . 551 LYS O    1 1 
       17 48761 1 1 172 ASP C    C 153.381  11.691  -4.837 1.00 . A A . 552 ASP C    1 1 
       17 48762 1 1 172 ASP CA   C 152.550  12.876  -4.327 1.00 . A A . 552 ASP CA   1 1 
       17 48763 1 1 172 ASP CB   C 153.076  13.361  -2.972 1.00 . A A . 552 ASP CB   1 1 
       17 48764 1 1 172 ASP CG   C 152.339  14.635  -2.553 1.00 . A A . 552 ASP CG   1 1 
       17 48765 1 1 172 ASP H    H 150.811  12.403  -3.150 1.00 . A A . 552 ASP H    1 1 
       17 48766 1 1 172 ASP HA   H 152.581  13.684  -5.039 1.00 . A A . 552 ASP HA   1 1 
       17 48767 1 1 172 ASP HB2  H 152.920  12.597  -2.227 1.00 . A A . 552 ASP HB2  1 1 
       17 48768 1 1 172 ASP HB3  H 154.132  13.576  -3.051 1.00 . A A . 552 ASP HB3  1 1 
       17 48769 1 1 172 ASP N    N 151.132  12.472  -4.068 1.00 . A A . 552 ASP N    1 1 
       17 48770 1 1 172 ASP O    O 154.464  11.874  -5.358 1.00 . A A . 552 ASP O    1 1 
       17 48771 1 1 172 ASP OD1  O 151.826  15.323  -3.422 1.00 . A A . 552 ASP OD1  1 1 
       17 48772 1 1 172 ASP OD2  O 152.291  14.897  -1.361 1.00 . A A . 552 ASP OD2  1 1 
       17 48773 1 1 173 ALA C    C 153.690   9.101  -6.655 1.00 . A A . 553 ALA C    1 1 
       17 48774 1 1 173 ALA CA   C 153.690   9.279  -5.124 1.00 . A A . 553 ALA CA   1 1 
       17 48775 1 1 173 ALA CB   C 152.997   8.085  -4.463 1.00 . A A . 553 ALA CB   1 1 
       17 48776 1 1 173 ALA H    H 152.043  10.340  -4.219 1.00 . A A . 553 ALA H    1 1 
       17 48777 1 1 173 ALA HA   H 154.705   9.346  -4.763 1.00 . A A . 553 ALA HA   1 1 
       17 48778 1 1 173 ALA HB1  H 152.005   7.972  -4.875 1.00 . A A . 553 ALA HB1  1 1 
       17 48779 1 1 173 ALA HB2  H 152.926   8.256  -3.401 1.00 . A A . 553 ALA HB2  1 1 
       17 48780 1 1 173 ALA HB3  H 153.568   7.187  -4.646 1.00 . A A . 553 ALA HB3  1 1 
       17 48781 1 1 173 ALA N    N 152.903  10.479  -4.670 1.00 . A A . 553 ALA N    1 1 
       17 48782 1 1 173 ALA O    O 154.211   8.121  -7.153 1.00 . A A . 553 ALA O    1 1 
       17 48783 1 1 174 GLY C    C 151.706   9.791  -9.446 1.00 . A A . 554 GLY C    1 1 
       17 48784 1 1 174 GLY CA   C 153.136   9.874  -8.897 1.00 . A A . 554 GLY CA   1 1 
       17 48785 1 1 174 GLY H    H 152.726  10.811  -7.001 1.00 . A A . 554 GLY H    1 1 
       17 48786 1 1 174 GLY HA2  H 153.637  10.723  -9.337 1.00 . A A . 554 GLY HA2  1 1 
       17 48787 1 1 174 GLY HA3  H 153.667   8.970  -9.161 1.00 . A A . 554 GLY HA3  1 1 
       17 48788 1 1 174 GLY N    N 153.132  10.021  -7.407 1.00 . A A . 554 GLY N    1 1 
       17 48789 1 1 174 GLY O    O 151.492   9.972 -10.631 1.00 . A A . 554 GLY O    1 1 
       17 48790 1 1 175 VAL C    C 148.670  10.823  -9.154 1.00 . A A . 555 VAL C    1 1 
       17 48791 1 1 175 VAL CA   C 149.323   9.436  -9.121 1.00 . A A . 555 VAL CA   1 1 
       17 48792 1 1 175 VAL CB   C 148.573   8.511  -8.148 1.00 . A A . 555 VAL CB   1 1 
       17 48793 1 1 175 VAL CG1  C 148.580   9.106  -6.737 1.00 . A A . 555 VAL CG1  1 1 
       17 48794 1 1 175 VAL CG2  C 147.125   8.349  -8.630 1.00 . A A . 555 VAL CG2  1 1 
       17 48795 1 1 175 VAL H    H 150.918   9.378  -7.665 1.00 . A A . 555 VAL H    1 1 
       17 48796 1 1 175 VAL HA   H 149.317   9.004 -10.107 1.00 . A A . 555 VAL HA   1 1 
       17 48797 1 1 175 VAL HB   H 149.055   7.546  -8.128 1.00 . A A . 555 VAL HB   1 1 
       17 48798 1 1 175 VAL HG11 H 147.605   9.520  -6.512 1.00 . A A . 555 VAL HG11 1 1 
       17 48799 1 1 175 VAL HG12 H 149.321   9.889  -6.679 1.00 . A A . 555 VAL HG12 1 1 
       17 48800 1 1 175 VAL HG13 H 148.820   8.336  -6.022 1.00 . A A . 555 VAL HG13 1 1 
       17 48801 1 1 175 VAL HG21 H 146.581   9.265  -8.445 1.00 . A A . 555 VAL HG21 1 1 
       17 48802 1 1 175 VAL HG22 H 146.653   7.537  -8.096 1.00 . A A . 555 VAL HG22 1 1 
       17 48803 1 1 175 VAL HG23 H 147.121   8.136  -9.689 1.00 . A A . 555 VAL HG23 1 1 
       17 48804 1 1 175 VAL N    N 150.729   9.523  -8.612 1.00 . A A . 555 VAL N    1 1 
       17 48805 1 1 175 VAL O    O 148.496  11.460  -8.136 1.00 . A A . 555 VAL O    1 1 
       17 48806 1 1 176 ASN C    C 146.981  12.667 -11.857 1.00 . A A . 556 ASN C    1 1 
       17 48807 1 1 176 ASN CA   C 147.597  12.581 -10.466 1.00 . A A . 556 ASN CA   1 1 
       17 48808 1 1 176 ASN CB   C 148.682  13.654 -10.314 1.00 . A A . 556 ASN CB   1 1 
       17 48809 1 1 176 ASN CG   C 148.877  14.002  -8.835 1.00 . A A . 556 ASN CG   1 1 
       17 48810 1 1 176 ASN H    H 148.403  10.696 -11.112 1.00 . A A . 556 ASN H    1 1 
       17 48811 1 1 176 ASN HA   H 146.841  12.703  -9.705 1.00 . A A . 556 ASN HA   1 1 
       17 48812 1 1 176 ASN HB2  H 149.612  13.283 -10.721 1.00 . A A . 556 ASN HB2  1 1 
       17 48813 1 1 176 ASN HB3  H 148.382  14.542 -10.856 1.00 . A A . 556 ASN HB3  1 1 
       17 48814 1 1 176 ASN HD21 H 150.852  13.846  -8.917 1.00 . A A . 556 ASN HD21 1 1 
       17 48815 1 1 176 ASN HD22 H 150.225  14.257  -7.398 1.00 . A A . 556 ASN HD22 1 1 
       17 48816 1 1 176 ASN N    N 148.278  11.259 -10.320 1.00 . A A . 556 ASN N    1 1 
       17 48817 1 1 176 ASN ND2  N 150.085  14.039  -8.343 1.00 . A A . 556 ASN ND2  1 1 
       17 48818 1 1 176 ASN O    O 147.606  12.303 -12.837 1.00 . A A . 556 ASN O    1 1 
       17 48819 1 1 176 ASN OD1  O 147.922  14.233  -8.117 1.00 . A A . 556 ASN OD1  1 1 
       17 48820 1 1 177 THR C    C 145.281  14.699 -13.807 1.00 . A A . 557 THR C    1 1 
       17 48821 1 1 177 THR CA   C 145.126  13.262 -13.299 1.00 . A A . 557 THR CA   1 1 
       17 48822 1 1 177 THR CB   C 143.651  12.917 -13.071 1.00 . A A . 557 THR CB   1 1 
       17 48823 1 1 177 THR CG2  C 143.530  11.534 -12.421 1.00 . A A . 557 THR CG2  1 1 
       17 48824 1 1 177 THR H    H 145.279  13.440 -11.167 1.00 . A A . 557 THR H    1 1 
       17 48825 1 1 177 THR HA   H 145.569  12.562 -13.995 1.00 . A A . 557 THR HA   1 1 
       17 48826 1 1 177 THR HB   H 143.135  12.906 -14.017 1.00 . A A . 557 THR HB   1 1 
       17 48827 1 1 177 THR HG1  H 142.134  13.682 -12.133 1.00 . A A . 557 THR HG1  1 1 
       17 48828 1 1 177 THR HG21 H 143.613  11.630 -11.346 1.00 . A A . 557 THR HG21 1 1 
       17 48829 1 1 177 THR HG22 H 144.319  10.896 -12.786 1.00 . A A . 557 THR HG22 1 1 
       17 48830 1 1 177 THR HG23 H 142.574  11.099 -12.671 1.00 . A A . 557 THR HG23 1 1 
       17 48831 1 1 177 THR N    N 145.769  13.147 -11.961 1.00 . A A . 557 THR N    1 1 
       17 48832 1 1 177 THR O    O 145.408  15.626 -13.030 1.00 . A A . 557 THR O    1 1 
       17 48833 1 1 177 THR OG1  O 143.066  13.893 -12.226 1.00 . A A . 557 THR OG1  1 1 
       17 48834 1 1 178 TYR C    C 144.182  17.087 -15.473 1.00 . A A . 558 TYR C    1 1 
       17 48835 1 1 178 TYR CA   C 145.461  16.258 -15.662 1.00 . A A . 558 TYR CA   1 1 
       17 48836 1 1 178 TYR CB   C 145.777  16.022 -17.150 1.00 . A A . 558 TYR CB   1 1 
       17 48837 1 1 178 TYR CD1  C 147.024  18.131 -17.727 1.00 . A A . 558 TYR CD1  1 1 
       17 48838 1 1 178 TYR CD2  C 144.847  17.755 -18.731 1.00 . A A . 558 TYR CD2  1 1 
       17 48839 1 1 178 TYR CE1  C 147.130  19.345 -18.413 1.00 . A A . 558 TYR CE1  1 1 
       17 48840 1 1 178 TYR CE2  C 144.951  18.972 -19.417 1.00 . A A . 558 TYR CE2  1 1 
       17 48841 1 1 178 TYR CG   C 145.885  17.336 -17.886 1.00 . A A . 558 TYR CG   1 1 
       17 48842 1 1 178 TYR CZ   C 146.092  19.767 -19.258 1.00 . A A . 558 TYR CZ   1 1 
       17 48843 1 1 178 TYR H    H 145.199  14.114 -15.701 1.00 . A A . 558 TYR H    1 1 
       17 48844 1 1 178 TYR HA   H 146.293  16.750 -15.186 1.00 . A A . 558 TYR HA   1 1 
       17 48845 1 1 178 TYR HB2  H 146.713  15.495 -17.232 1.00 . A A . 558 TYR HB2  1 1 
       17 48846 1 1 178 TYR HB3  H 144.993  15.428 -17.593 1.00 . A A . 558 TYR HB3  1 1 
       17 48847 1 1 178 TYR HD1  H 147.823  17.808 -17.076 1.00 . A A . 558 TYR HD1  1 1 
       17 48848 1 1 178 TYR HD2  H 143.966  17.140 -18.853 1.00 . A A . 558 TYR HD2  1 1 
       17 48849 1 1 178 TYR HE1  H 148.011  19.956 -18.292 1.00 . A A . 558 TYR HE1  1 1 
       17 48850 1 1 178 TYR HE2  H 144.150  19.299 -20.067 1.00 . A A . 558 TYR HE2  1 1 
       17 48851 1 1 178 TYR HH   H 146.273  20.773 -20.873 1.00 . A A . 558 TYR HH   1 1 
       17 48852 1 1 178 TYR N    N 145.289  14.884 -15.099 1.00 . A A . 558 TYR N    1 1 
       17 48853 1 1 178 TYR O    O 144.089  17.884 -14.560 1.00 . A A . 558 TYR O    1 1 
       17 48854 1 1 178 TYR OH   O 146.196  20.966 -19.936 1.00 . A A . 558 TYR OH   1 1 
       17 48855 1 1 179 ARG C    C 140.882  17.125 -17.164 1.00 . A A . 559 ARG C    1 1 
       17 48856 1 1 179 ARG CA   C 141.934  17.691 -16.208 1.00 . A A . 559 ARG CA   1 1 
       17 48857 1 1 179 ARG CB   C 142.311  19.128 -16.582 1.00 . A A . 559 ARG CB   1 1 
       17 48858 1 1 179 ARG CD   C 141.518  21.488 -16.726 1.00 . A A . 559 ARG CD   1 1 
       17 48859 1 1 179 ARG CG   C 141.097  20.047 -16.424 1.00 . A A . 559 ARG CG   1 1 
       17 48860 1 1 179 ARG CZ   C 140.442  23.629 -16.381 1.00 . A A . 559 ARG CZ   1 1 
       17 48861 1 1 179 ARG H    H 143.311  16.267 -17.056 1.00 . A A . 559 ARG H    1 1 
       17 48862 1 1 179 ARG HA   H 141.571  17.658 -15.196 1.00 . A A . 559 ARG HA   1 1 
       17 48863 1 1 179 ARG HB2  H 143.101  19.469 -15.926 1.00 . A A . 559 ARG HB2  1 1 
       17 48864 1 1 179 ARG HB3  H 142.656  19.157 -17.604 1.00 . A A . 559 ARG HB3  1 1 
       17 48865 1 1 179 ARG HD2  H 142.380  21.757 -16.133 1.00 . A A . 559 ARG HD2  1 1 
       17 48866 1 1 179 ARG HD3  H 141.732  21.608 -17.779 1.00 . A A . 559 ARG HD3  1 1 
       17 48867 1 1 179 ARG HE   H 139.501  21.904 -16.084 1.00 . A A . 559 ARG HE   1 1 
       17 48868 1 1 179 ARG HG2  H 140.319  19.743 -17.113 1.00 . A A . 559 ARG HG2  1 1 
       17 48869 1 1 179 ARG HG3  H 140.727  19.989 -15.412 1.00 . A A . 559 ARG HG3  1 1 
       17 48870 1 1 179 ARG HH11 H 141.509  23.749 -14.685 1.00 . A A . 559 ARG HH11 1 1 
       17 48871 1 1 179 ARG HH12 H 141.159  25.258 -15.462 1.00 . A A . 559 ARG HH12 1 1 
       17 48872 1 1 179 ARG HH21 H 139.401  23.821 -18.082 1.00 . A A . 559 ARG HH21 1 1 
       17 48873 1 1 179 ARG HH22 H 139.976  25.299 -17.387 1.00 . A A . 559 ARG HH22 1 1 
       17 48874 1 1 179 ARG N    N 143.207  16.910 -16.329 1.00 . A A . 559 ARG N    1 1 
       17 48875 1 1 179 ARG NE   N 140.346  22.327 -16.349 1.00 . A A . 559 ARG NE   1 1 
       17 48876 1 1 179 ARG NH1  N 141.087  24.261 -15.436 1.00 . A A . 559 ARG NH1  1 1 
       17 48877 1 1 179 ARG NH2  N 139.895  24.302 -17.360 1.00 . A A . 559 ARG NH2  1 1 
       17 48878 1 1 179 ARG O    O 139.893  16.556 -16.742 1.00 . A A . 559 ARG O    1 1 
       17 48879 1 1 180 TRP C    C 140.534  15.301 -19.872 1.00 . A A . 560 TRP C    1 1 
       17 48880 1 1 180 TRP CA   C 140.113  16.706 -19.432 1.00 . A A . 560 TRP CA   1 1 
       17 48881 1 1 180 TRP CB   C 140.128  17.667 -20.623 1.00 . A A . 560 TRP CB   1 1 
       17 48882 1 1 180 TRP CD1  C 138.300  19.033 -19.514 1.00 . A A . 560 TRP CD1  1 1 
       17 48883 1 1 180 TRP CD2  C 139.815  20.304 -20.587 1.00 . A A . 560 TRP CD2  1 1 
       17 48884 1 1 180 TRP CE2  C 138.867  21.188 -20.019 1.00 . A A . 560 TRP CE2  1 1 
       17 48885 1 1 180 TRP CE3  C 140.880  20.851 -21.320 1.00 . A A . 560 TRP CE3  1 1 
       17 48886 1 1 180 TRP CG   C 139.435  18.941 -20.253 1.00 . A A . 560 TRP CG   1 1 
       17 48887 1 1 180 TRP CH2  C 140.038  23.101 -20.906 1.00 . A A . 560 TRP CH2  1 1 
       17 48888 1 1 180 TRP CZ2  C 138.972  22.569 -20.173 1.00 . A A . 560 TRP CZ2  1 1 
       17 48889 1 1 180 TRP CZ3  C 140.990  22.243 -21.481 1.00 . A A . 560 TRP CZ3  1 1 
       17 48890 1 1 180 TRP H    H 141.910  17.706 -18.759 1.00 . A A . 560 TRP H    1 1 
       17 48891 1 1 180 TRP HA   H 139.126  16.680 -18.997 1.00 . A A . 560 TRP HA   1 1 
       17 48892 1 1 180 TRP HB2  H 141.150  17.883 -20.900 1.00 . A A . 560 TRP HB2  1 1 
       17 48893 1 1 180 TRP HB3  H 139.617  17.210 -21.459 1.00 . A A . 560 TRP HB3  1 1 
       17 48894 1 1 180 TRP HD1  H 137.750  18.202 -19.097 1.00 . A A . 560 TRP HD1  1 1 
       17 48895 1 1 180 TRP HE1  H 137.187  20.702 -18.883 1.00 . A A . 560 TRP HE1  1 1 
       17 48896 1 1 180 TRP HE3  H 141.616  20.197 -21.763 1.00 . A A . 560 TRP HE3  1 1 
       17 48897 1 1 180 TRP HH2  H 140.125  24.170 -21.033 1.00 . A A . 560 TRP HH2  1 1 
       17 48898 1 1 180 TRP HZ2  H 138.236  23.222 -19.724 1.00 . A A . 560 TRP HZ2  1 1 
       17 48899 1 1 180 TRP HZ3  H 141.812  22.656 -22.049 1.00 . A A . 560 TRP HZ3  1 1 
       17 48900 1 1 180 TRP N    N 141.097  17.259 -18.447 1.00 . A A . 560 TRP N    1 1 
       17 48901 1 1 180 TRP NE1  N 137.966  20.364 -19.374 1.00 . A A . 560 TRP NE1  1 1 
       17 48902 1 1 180 TRP O    O 139.719  14.514 -20.316 1.00 . A A . 560 TRP O    1 1 
       17 48903 1 1 181 GLN C    C 143.465  13.202 -19.296 1.00 . A A . 561 GLN C    1 1 
       17 48904 1 1 181 GLN CA   C 142.273  13.626 -20.158 1.00 . A A . 561 GLN CA   1 1 
       17 48905 1 1 181 GLN CB   C 142.694  13.782 -21.617 1.00 . A A . 561 GLN CB   1 1 
       17 48906 1 1 181 GLN CD   C 143.567  12.588 -23.625 1.00 . A A . 561 GLN CD   1 1 
       17 48907 1 1 181 GLN CG   C 143.068  12.414 -22.190 1.00 . A A . 561 GLN CG   1 1 
       17 48908 1 1 181 GLN H    H 142.438  15.630 -19.387 1.00 . A A . 561 GLN H    1 1 
       17 48909 1 1 181 GLN HA   H 141.475  12.906 -20.078 1.00 . A A . 561 GLN HA   1 1 
       17 48910 1 1 181 GLN HB2  H 141.875  14.201 -22.186 1.00 . A A . 561 GLN HB2  1 1 
       17 48911 1 1 181 GLN HB3  H 143.546  14.441 -21.677 1.00 . A A . 561 GLN HB3  1 1 
       17 48912 1 1 181 GLN HE21 H 143.171  10.708 -24.140 1.00 . A A . 561 GLN HE21 1 1 
       17 48913 1 1 181 GLN HE22 H 143.835  11.675 -25.369 1.00 . A A . 561 GLN HE22 1 1 
       17 48914 1 1 181 GLN HG2  H 143.847  11.969 -21.582 1.00 . A A . 561 GLN HG2  1 1 
       17 48915 1 1 181 GLN HG3  H 142.198  11.775 -22.191 1.00 . A A . 561 GLN HG3  1 1 
       17 48916 1 1 181 GLN N    N 141.799  14.980 -19.748 1.00 . A A . 561 GLN N    1 1 
       17 48917 1 1 181 GLN NE2  N 143.521  11.573 -24.445 1.00 . A A . 561 GLN NE2  1 1 
       17 48918 1 1 181 GLN O    O 144.547  13.752 -19.406 1.00 . A A . 561 GLN O    1 1 
       17 48919 1 1 181 GLN OE1  O 143.993  13.662 -24.005 1.00 . A A . 561 GLN OE1  1 1 
       17 48920 1 1 182 GLY C    C 145.322  10.864 -18.333 1.00 . A A . 562 GLY C    1 1 
       17 48921 1 1 182 GLY CA   C 144.375  11.771 -17.552 1.00 . A A . 562 GLY CA   1 1 
       17 48922 1 1 182 GLY H    H 142.388  11.817 -18.368 1.00 . A A . 562 GLY H    1 1 
       17 48923 1 1 182 GLY HA2  H 144.920  12.626 -17.183 1.00 . A A . 562 GLY HA2  1 1 
       17 48924 1 1 182 GLY HA3  H 143.959  11.224 -16.722 1.00 . A A . 562 GLY HA3  1 1 
       17 48925 1 1 182 GLY N    N 143.270  12.235 -18.437 1.00 . A A . 562 GLY N    1 1 
       17 48926 1 1 182 GLY O    O 144.908  10.105 -19.191 1.00 . A A . 562 GLY O    1 1 
       17 48927 1 1 183 GLY C    C 147.757  10.585 -20.183 1.00 . A A . 563 GLY C    1 1 
       17 48928 1 1 183 GLY CA   C 147.581  10.076 -18.750 1.00 . A A . 563 GLY CA   1 1 
       17 48929 1 1 183 GLY H    H 146.892  11.554 -17.336 1.00 . A A . 563 GLY H    1 1 
       17 48930 1 1 183 GLY HA2  H 148.530  10.111 -18.233 1.00 . A A . 563 GLY HA2  1 1 
       17 48931 1 1 183 GLY HA3  H 147.222   9.057 -18.778 1.00 . A A . 563 GLY HA3  1 1 
       17 48932 1 1 183 GLY N    N 146.590  10.934 -18.035 1.00 . A A . 563 GLY N    1 1 
       17 48933 1 1 183 GLY O    O 148.102   9.837 -21.080 1.00 . A A . 563 GLY O    1 1 
       17 48934 1 1 184 GLU C    C 149.163  12.646 -22.120 1.00 . A A . 564 GLU C    1 1 
       17 48935 1 1 184 GLU CA   C 147.675  12.413 -21.782 1.00 . A A . 564 GLU CA   1 1 
       17 48936 1 1 184 GLU CB   C 146.882  13.730 -21.763 1.00 . A A . 564 GLU CB   1 1 
       17 48937 1 1 184 GLU CD   C 146.723  16.029 -20.804 1.00 . A A . 564 GLU CD   1 1 
       17 48938 1 1 184 GLU CG   C 147.565  14.757 -20.848 1.00 . A A . 564 GLU CG   1 1 
       17 48939 1 1 184 GLU H    H 147.247  12.433 -19.668 1.00 . A A . 564 GLU H    1 1 
       17 48940 1 1 184 GLU HA   H 147.236  11.737 -22.502 1.00 . A A . 564 GLU HA   1 1 
       17 48941 1 1 184 GLU HB2  H 146.821  14.128 -22.765 1.00 . A A . 564 GLU HB2  1 1 
       17 48942 1 1 184 GLU HB3  H 145.882  13.539 -21.395 1.00 . A A . 564 GLU HB3  1 1 
       17 48943 1 1 184 GLU HG2  H 147.659  14.351 -19.851 1.00 . A A . 564 GLU HG2  1 1 
       17 48944 1 1 184 GLU HG3  H 148.543  14.989 -21.235 1.00 . A A . 564 GLU HG3  1 1 
       17 48945 1 1 184 GLU N    N 147.523  11.852 -20.406 1.00 . A A . 564 GLU N    1 1 
       17 48946 1 1 184 GLU O    O 149.500  13.004 -23.233 1.00 . A A . 564 GLU O    1 1 
       17 48947 1 1 184 GLU OE1  O 145.512  15.909 -20.715 1.00 . A A . 564 GLU OE1  1 1 
       17 48948 1 1 184 GLU OE2  O 147.301  17.101 -20.860 1.00 . A A . 564 GLU OE2  1 1 
       17 48949 1 1 185 GLN C    C 152.166  11.306 -21.881 1.00 . A A . 565 GLN C    1 1 
       17 48950 1 1 185 GLN CA   C 151.509  12.624 -21.445 1.00 . A A . 565 GLN CA   1 1 
       17 48951 1 1 185 GLN CB   C 152.102  13.105 -20.123 1.00 . A A . 565 GLN CB   1 1 
       17 48952 1 1 185 GLN CD   C 152.158  14.970 -18.477 1.00 . A A . 565 GLN CD   1 1 
       17 48953 1 1 185 GLN CG   C 151.640  14.533 -19.846 1.00 . A A . 565 GLN CG   1 1 
       17 48954 1 1 185 GLN H    H 149.766  12.134 -20.289 1.00 . A A . 565 GLN H    1 1 
       17 48955 1 1 185 GLN HA   H 151.648  13.372 -22.201 1.00 . A A . 565 GLN HA   1 1 
       17 48956 1 1 185 GLN HB2  H 151.775  12.459 -19.326 1.00 . A A . 565 GLN HB2  1 1 
       17 48957 1 1 185 GLN HB3  H 153.177  13.085 -20.184 1.00 . A A . 565 GLN HB3  1 1 
       17 48958 1 1 185 GLN HE21 H 150.396  15.653 -17.877 1.00 . A A . 565 GLN HE21 1 1 
       17 48959 1 1 185 GLN HE22 H 151.650  15.800 -16.748 1.00 . A A . 565 GLN HE22 1 1 
       17 48960 1 1 185 GLN HG2  H 152.033  15.190 -20.606 1.00 . A A . 565 GLN HG2  1 1 
       17 48961 1 1 185 GLN HG3  H 150.559  14.577 -19.855 1.00 . A A . 565 GLN HG3  1 1 
       17 48962 1 1 185 GLN N    N 150.051  12.432 -21.176 1.00 . A A . 565 GLN N    1 1 
       17 48963 1 1 185 GLN NE2  N 151.334  15.521 -17.631 1.00 . A A . 565 GLN NE2  1 1 
       17 48964 1 1 185 GLN O    O 153.359  11.252 -22.119 1.00 . A A . 565 GLN O    1 1 
       17 48965 1 1 185 GLN OE1  O 153.323  14.802 -18.172 1.00 . A A . 565 GLN OE1  1 1 
       17 48966 1 1 186 ARG C    C 150.887   8.074 -23.025 1.00 . A A . 566 ARG C    1 1 
       17 48967 1 1 186 ARG CA   C 151.975   8.922 -22.353 1.00 . A A . 566 ARG CA   1 1 
       17 48968 1 1 186 ARG CB   C 152.429   8.275 -21.040 1.00 . A A . 566 ARG CB   1 1 
       17 48969 1 1 186 ARG CD   C 151.462   9.713 -19.237 1.00 . A A . 566 ARG CD   1 1 
       17 48970 1 1 186 ARG CG   C 151.312   8.390 -19.993 1.00 . A A . 566 ARG CG   1 1 
       17 48971 1 1 186 ARG CZ   C 151.829   9.811 -16.854 1.00 . A A . 566 ARG CZ   1 1 
       17 48972 1 1 186 ARG H    H 150.453  10.304 -21.744 1.00 . A A . 566 ARG H    1 1 
       17 48973 1 1 186 ARG HA   H 152.814   9.051 -23.016 1.00 . A A . 566 ARG HA   1 1 
       17 48974 1 1 186 ARG HB2  H 152.659   7.231 -21.213 1.00 . A A . 566 ARG HB2  1 1 
       17 48975 1 1 186 ARG HB3  H 153.311   8.781 -20.680 1.00 . A A . 566 ARG HB3  1 1 
       17 48976 1 1 186 ARG HD2  H 152.483  10.062 -19.291 1.00 . A A . 566 ARG HD2  1 1 
       17 48977 1 1 186 ARG HD3  H 150.788  10.455 -19.645 1.00 . A A . 566 ARG HD3  1 1 
       17 48978 1 1 186 ARG HE   H 150.279   8.875 -17.658 1.00 . A A . 566 ARG HE   1 1 
       17 48979 1 1 186 ARG HG2  H 150.354   8.379 -20.495 1.00 . A A . 566 ARG HG2  1 1 
       17 48980 1 1 186 ARG HG3  H 151.372   7.567 -19.299 1.00 . A A . 566 ARG HG3  1 1 
       17 48981 1 1 186 ARG HH11 H 153.550   9.231 -17.703 1.00 . A A . 566 ARG HH11 1 1 
       17 48982 1 1 186 ARG HH12 H 153.695   9.983 -16.150 1.00 . A A . 566 ARG HH12 1 1 
       17 48983 1 1 186 ARG HH21 H 150.282  10.496 -15.780 1.00 . A A . 566 ARG HH21 1 1 
       17 48984 1 1 186 ARG HH22 H 151.847  10.696 -15.061 1.00 . A A . 566 ARG HH22 1 1 
       17 48985 1 1 186 ARG N    N 151.405  10.244 -21.960 1.00 . A A . 566 ARG N    1 1 
       17 48986 1 1 186 ARG NE   N 151.086   9.395 -17.838 1.00 . A A . 566 ARG NE   1 1 
       17 48987 1 1 186 ARG NH1  N 153.126   9.663 -16.906 1.00 . A A . 566 ARG NH1  1 1 
       17 48988 1 1 186 ARG NH2  N 151.277  10.379 -15.818 1.00 . A A . 566 ARG NH2  1 1 
       17 48989 1 1 186 ARG O    O 150.557   7.003 -22.550 1.00 . A A . 566 ARG O    1 1 
       17 48990 1 1 187 PRO C    C 149.894   6.972 -25.942 1.00 . A A . 567 PRO C    1 1 
       17 48991 1 1 187 PRO CA   C 149.296   7.863 -24.842 1.00 . A A . 567 PRO CA   1 1 
       17 48992 1 1 187 PRO CB   C 148.463   9.002 -25.426 1.00 . A A . 567 PRO CB   1 1 
       17 48993 1 1 187 PRO CD   C 150.661   9.847 -24.785 1.00 . A A . 567 PRO CD   1 1 
       17 48994 1 1 187 PRO CG   C 149.379  10.196 -25.494 1.00 . A A . 567 PRO CG   1 1 
       17 48995 1 1 187 PRO HA   H 148.697   7.278 -24.166 1.00 . A A . 567 PRO HA   1 1 
       17 48996 1 1 187 PRO HB2  H 148.116   8.742 -26.416 1.00 . A A . 567 PRO HB2  1 1 
       17 48997 1 1 187 PRO HB3  H 147.625   9.221 -24.783 1.00 . A A . 567 PRO HB3  1 1 
       17 48998 1 1 187 PRO HD2  H 151.464   9.717 -25.499 1.00 . A A . 567 PRO HD2  1 1 
       17 48999 1 1 187 PRO HD3  H 150.907  10.607 -24.070 1.00 . A A . 567 PRO HD3  1 1 
       17 49000 1 1 187 PRO HG2  H 149.583  10.446 -26.525 1.00 . A A . 567 PRO HG2  1 1 
       17 49001 1 1 187 PRO HG3  H 148.918  11.035 -24.995 1.00 . A A . 567 PRO HG3  1 1 
       17 49002 1 1 187 PRO N    N 150.352   8.581 -24.114 1.00 . A A . 567 PRO N    1 1 
       17 49003 1 1 187 PRO O    O 149.186   6.222 -26.586 1.00 . A A . 567 PRO O    1 1 
       17 49004 1 1 188 ALA C    C 152.774   5.169 -26.589 1.00 . A A . 568 ALA C    1 1 
       17 49005 1 1 188 ALA CA   C 151.821   6.198 -27.216 1.00 . A A . 568 ALA CA   1 1 
       17 49006 1 1 188 ALA CB   C 152.587   7.177 -28.110 1.00 . A A . 568 ALA CB   1 1 
       17 49007 1 1 188 ALA H    H 151.747   7.652 -25.635 1.00 . A A . 568 ALA H    1 1 
       17 49008 1 1 188 ALA HA   H 151.059   5.700 -27.790 1.00 . A A . 568 ALA HA   1 1 
       17 49009 1 1 188 ALA HB1  H 152.801   8.077 -27.555 1.00 . A A . 568 ALA HB1  1 1 
       17 49010 1 1 188 ALA HB2  H 151.986   7.423 -28.974 1.00 . A A . 568 ALA HB2  1 1 
       17 49011 1 1 188 ALA HB3  H 153.514   6.726 -28.432 1.00 . A A . 568 ALA HB3  1 1 
       17 49012 1 1 188 ALA N    N 151.190   7.045 -26.163 1.00 . A A . 568 ALA N    1 1 
       17 49013 1 1 188 ALA O    O 153.106   4.174 -27.203 1.00 . A A . 568 ALA O    1 1 
       17 49014 1 1 189 THR C    C 153.589   4.048 -23.324 1.00 . A A . 569 THR C    1 1 
       17 49015 1 1 189 THR CA   C 154.132   4.425 -24.703 1.00 . A A . 569 THR CA   1 1 
       17 49016 1 1 189 THR CB   C 155.480   5.150 -24.577 1.00 . A A . 569 THR CB   1 1 
       17 49017 1 1 189 THR CG2  C 155.315   6.451 -23.790 1.00 . A A . 569 THR CG2  1 1 
       17 49018 1 1 189 THR H    H 152.922   6.202 -24.892 1.00 . A A . 569 THR H    1 1 
       17 49019 1 1 189 THR HA   H 154.248   3.543 -25.309 1.00 . A A . 569 THR HA   1 1 
       17 49020 1 1 189 THR HB   H 155.858   5.378 -25.562 1.00 . A A . 569 THR HB   1 1 
       17 49021 1 1 189 THR HG1  H 157.237   4.345 -24.371 1.00 . A A . 569 THR HG1  1 1 
       17 49022 1 1 189 THR HG21 H 154.318   6.502 -23.378 1.00 . A A . 569 THR HG21 1 1 
       17 49023 1 1 189 THR HG22 H 155.476   7.292 -24.448 1.00 . A A . 569 THR HG22 1 1 
       17 49024 1 1 189 THR HG23 H 156.038   6.480 -22.986 1.00 . A A . 569 THR HG23 1 1 
       17 49025 1 1 189 THR N    N 153.209   5.397 -25.371 1.00 . A A . 569 THR N    1 1 
       17 49026 1 1 189 THR O    O 152.404   4.240 -23.102 1.00 . A A . 569 THR O    1 1 
       17 49027 1 1 189 THR OXT  O 154.364   3.567 -22.513 1.00 . A A . 569 THR OXT  1 1 
       17 49028 1 1 189 THR OG1  O 156.399   4.304 -23.904 1.00 . A A . 569 THR OG1  1 1 
       18 49029 1 1   1 THR C    C 111.604  -1.283  -4.751 1.00 . A A . 381 THR C    1 1 
       18 49030 1 1   1 THR CA   C 111.561  -2.748  -5.191 1.00 . A A . 381 THR CA   1 1 
       18 49031 1 1   1 THR CB   C 112.431  -2.958  -6.441 1.00 . A A . 381 THR CB   1 1 
       18 49032 1 1   1 THR CG2  C 111.888  -2.127  -7.607 1.00 . A A . 381 THR CG2  1 1 
       18 49033 1 1   1 THR H1   H 109.702  -2.305  -6.037 1.00 . A A . 381 THR H1   1 1 
       18 49034 1 1   1 THR H2   H 109.626  -3.409  -4.748 1.00 . A A . 381 THR H2   1 1 
       18 49035 1 1   1 THR H3   H 110.190  -3.913  -6.268 1.00 . A A . 381 THR H3   1 1 
       18 49036 1 1   1 THR HA   H 111.905  -3.386  -4.394 1.00 . A A . 381 THR HA   1 1 
       18 49037 1 1   1 THR HB   H 112.421  -4.003  -6.713 1.00 . A A . 381 THR HB   1 1 
       18 49038 1 1   1 THR HG1  H 114.194  -3.266  -5.677 1.00 . A A . 381 THR HG1  1 1 
       18 49039 1 1   1 THR HG21 H 110.896  -2.471  -7.859 1.00 . A A . 381 THR HG21 1 1 
       18 49040 1 1   1 THR HG22 H 112.536  -2.241  -8.463 1.00 . A A . 381 THR HG22 1 1 
       18 49041 1 1   1 THR HG23 H 111.847  -1.085  -7.322 1.00 . A A . 381 THR HG23 1 1 
       18 49042 1 1   1 THR N    N 110.166  -3.123  -5.593 1.00 . A A . 381 THR N    1 1 
       18 49043 1 1   1 THR O    O 110.981  -0.430  -5.357 1.00 . A A . 381 THR O    1 1 
       18 49044 1 1   1 THR OG1  O 113.763  -2.556  -6.157 1.00 . A A . 381 THR OG1  1 1 
       18 49045 1 1   2 SER C    C 113.059   1.303  -4.309 1.00 . A A . 382 SER C    1 1 
       18 49046 1 1   2 SER CA   C 112.416   0.429  -3.230 1.00 . A A . 382 SER CA   1 1 
       18 49047 1 1   2 SER CB   C 113.300   0.390  -1.984 1.00 . A A . 382 SER CB   1 1 
       18 49048 1 1   2 SER H    H 112.824  -1.692  -3.235 1.00 . A A . 382 SER H    1 1 
       18 49049 1 1   2 SER HA   H 111.434   0.801  -2.977 1.00 . A A . 382 SER HA   1 1 
       18 49050 1 1   2 SER HB2  H 113.422   1.388  -1.595 1.00 . A A . 382 SER HB2  1 1 
       18 49051 1 1   2 SER HB3  H 112.833  -0.233  -1.234 1.00 . A A . 382 SER HB3  1 1 
       18 49052 1 1   2 SER HG   H 115.025   0.513  -2.880 1.00 . A A . 382 SER HG   1 1 
       18 49053 1 1   2 SER N    N 112.333  -0.985  -3.706 1.00 . A A . 382 SER N    1 1 
       18 49054 1 1   2 SER O    O 112.684   2.443  -4.504 1.00 . A A . 382 SER O    1 1 
       18 49055 1 1   2 SER OG   O 114.577  -0.136  -2.330 1.00 . A A . 382 SER OG   1 1 
       18 49056 1 1   3 GLY C    C 116.225   1.382  -5.945 1.00 . A A . 383 GLY C    1 1 
       18 49057 1 1   3 GLY CA   C 114.712   1.555  -6.078 1.00 . A A . 383 GLY CA   1 1 
       18 49058 1 1   3 GLY H    H 114.309  -0.150  -4.827 1.00 . A A . 383 GLY H    1 1 
       18 49059 1 1   3 GLY HA2  H 114.391   1.200  -7.048 1.00 . A A . 383 GLY HA2  1 1 
       18 49060 1 1   3 GLY HA3  H 114.463   2.599  -5.974 1.00 . A A . 383 GLY HA3  1 1 
       18 49061 1 1   3 GLY N    N 114.029   0.771  -5.008 1.00 . A A . 383 GLY N    1 1 
       18 49062 1 1   3 GLY O    O 116.888   2.144  -5.265 1.00 . A A . 383 GLY O    1 1 
       18 49063 1 1   4 ILE C    C 118.939   0.549  -7.794 1.00 . A A . 384 ILE C    1 1 
       18 49064 1 1   4 ILE CA   C 118.246   0.135  -6.489 1.00 . A A . 384 ILE CA   1 1 
       18 49065 1 1   4 ILE CB   C 118.387  -1.378  -6.283 1.00 . A A . 384 ILE CB   1 1 
       18 49066 1 1   4 ILE CD1  C 117.588  -3.336  -4.945 1.00 . A A . 384 ILE CD1  1 1 
       18 49067 1 1   4 ILE CG1  C 117.632  -1.807  -5.019 1.00 . A A . 384 ILE CG1  1 1 
       18 49068 1 1   4 ILE CG2  C 119.869  -1.740  -6.133 1.00 . A A . 384 ILE CG2  1 1 
       18 49069 1 1   4 ILE H    H 116.213  -0.225  -7.113 1.00 . A A . 384 ILE H    1 1 
       18 49070 1 1   4 ILE HA   H 118.667   0.663  -5.647 1.00 . A A . 384 ILE HA   1 1 
       18 49071 1 1   4 ILE HB   H 117.978  -1.893  -7.142 1.00 . A A . 384 ILE HB   1 1 
       18 49072 1 1   4 ILE HD11 H 117.388  -3.738  -5.926 1.00 . A A . 384 ILE HD11 1 1 
       18 49073 1 1   4 ILE HD12 H 116.804  -3.641  -4.263 1.00 . A A . 384 ILE HD12 1 1 
       18 49074 1 1   4 ILE HD13 H 118.539  -3.706  -4.593 1.00 . A A . 384 ILE HD13 1 1 
       18 49075 1 1   4 ILE HG12 H 118.137  -1.418  -4.147 1.00 . A A . 384 ILE HG12 1 1 
       18 49076 1 1   4 ILE HG13 H 116.623  -1.420  -5.054 1.00 . A A . 384 ILE HG13 1 1 
       18 49077 1 1   4 ILE HG21 H 120.440  -1.248  -6.905 1.00 . A A . 384 ILE HG21 1 1 
       18 49078 1 1   4 ILE HG22 H 119.990  -2.809  -6.223 1.00 . A A . 384 ILE HG22 1 1 
       18 49079 1 1   4 ILE HG23 H 120.222  -1.417  -5.165 1.00 . A A . 384 ILE HG23 1 1 
       18 49080 1 1   4 ILE N    N 116.773   0.377  -6.581 1.00 . A A . 384 ILE N    1 1 
       18 49081 1 1   4 ILE O    O 118.568   0.106  -8.867 1.00 . A A . 384 ILE O    1 1 
       18 49082 1 1   5 HIS C    C 122.146   1.357  -8.868 1.00 . A A . 385 HIS C    1 1 
       18 49083 1 1   5 HIS CA   C 120.681   1.799  -8.946 1.00 . A A . 385 HIS CA   1 1 
       18 49084 1 1   5 HIS CB   C 120.576   3.328  -9.008 1.00 . A A . 385 HIS CB   1 1 
       18 49085 1 1   5 HIS CD2  C 122.440   4.296  -7.429 1.00 . A A . 385 HIS CD2  1 1 
       18 49086 1 1   5 HIS CE1  C 121.189   4.781  -5.727 1.00 . A A . 385 HIS CE1  1 1 
       18 49087 1 1   5 HIS CG   C 121.157   3.941  -7.763 1.00 . A A . 385 HIS CG   1 1 
       18 49088 1 1   5 HIS H    H 120.243   1.708  -6.833 1.00 . A A . 385 HIS H    1 1 
       18 49089 1 1   5 HIS HA   H 120.209   1.368  -9.816 1.00 . A A . 385 HIS HA   1 1 
       18 49090 1 1   5 HIS HB2  H 121.122   3.687  -9.869 1.00 . A A . 385 HIS HB2  1 1 
       18 49091 1 1   5 HIS HB3  H 119.539   3.613  -9.098 1.00 . A A . 385 HIS HB3  1 1 
       18 49092 1 1   5 HIS HD1  H 119.408   4.137  -6.586 1.00 . A A . 385 HIS HD1  1 1 
       18 49093 1 1   5 HIS HD2  H 123.303   4.183  -8.068 1.00 . A A . 385 HIS HD2  1 1 
       18 49094 1 1   5 HIS HE1  H 120.859   5.116  -4.756 1.00 . A A . 385 HIS HE1  1 1 
       18 49095 1 1   5 HIS N    N 119.953   1.376  -7.710 1.00 . A A . 385 HIS N    1 1 
       18 49096 1 1   5 HIS ND1  N 120.376   4.260  -6.664 1.00 . A A . 385 HIS ND1  1 1 
       18 49097 1 1   5 HIS NE2  N 122.458   4.827  -6.144 1.00 . A A . 385 HIS NE2  1 1 
       18 49098 1 1   5 HIS O    O 122.618   0.927  -7.831 1.00 . A A . 385 HIS O    1 1 
       18 49099 1 1   6 VAL C    C 125.145   1.997  -9.117 1.00 . A A . 386 VAL C    1 1 
       18 49100 1 1   6 VAL CA   C 124.296   1.036  -9.967 1.00 . A A . 386 VAL CA   1 1 
       18 49101 1 1   6 VAL CB   C 124.717   1.089 -11.444 1.00 . A A . 386 VAL CB   1 1 
       18 49102 1 1   6 VAL CG1  C 124.568   2.520 -11.980 1.00 . A A . 386 VAL CG1  1 1 
       18 49103 1 1   6 VAL CG2  C 126.178   0.646 -11.573 1.00 . A A . 386 VAL CG2  1 1 
       18 49104 1 1   6 VAL H    H 122.446   1.800 -10.780 1.00 . A A . 386 VAL H    1 1 
       18 49105 1 1   6 VAL HA   H 124.392   0.026  -9.597 1.00 . A A . 386 VAL HA   1 1 
       18 49106 1 1   6 VAL HB   H 124.087   0.424 -12.019 1.00 . A A . 386 VAL HB   1 1 
       18 49107 1 1   6 VAL HG11 H 123.858   3.061 -11.372 1.00 . A A . 386 VAL HG11 1 1 
       18 49108 1 1   6 VAL HG12 H 124.215   2.487 -12.997 1.00 . A A . 386 VAL HG12 1 1 
       18 49109 1 1   6 VAL HG13 H 125.526   3.021 -11.950 1.00 . A A . 386 VAL HG13 1 1 
       18 49110 1 1   6 VAL HG21 H 126.262  -0.397 -11.306 1.00 . A A . 386 VAL HG21 1 1 
       18 49111 1 1   6 VAL HG22 H 126.794   1.236 -10.912 1.00 . A A . 386 VAL HG22 1 1 
       18 49112 1 1   6 VAL HG23 H 126.508   0.786 -12.592 1.00 . A A . 386 VAL HG23 1 1 
       18 49113 1 1   6 VAL N    N 122.860   1.456  -9.961 1.00 . A A . 386 VAL N    1 1 
       18 49114 1 1   6 VAL O    O 125.037   3.203  -9.234 1.00 . A A . 386 VAL O    1 1 
       18 49115 1 1   7 LEU C    C 128.138   2.709  -8.119 1.00 . A A . 387 LEU C    1 1 
       18 49116 1 1   7 LEU CA   C 126.846   2.332  -7.394 1.00 . A A . 387 LEU CA   1 1 
       18 49117 1 1   7 LEU CB   C 127.171   1.484  -6.158 1.00 . A A . 387 LEU CB   1 1 
       18 49118 1 1   7 LEU CD1  C 125.832   3.019  -4.674 1.00 . A A . 387 LEU CD1  1 1 
       18 49119 1 1   7 LEU CD2  C 124.737   1.031  -5.753 1.00 . A A . 387 LEU CD2  1 1 
       18 49120 1 1   7 LEU CG   C 126.031   1.566  -5.131 1.00 . A A . 387 LEU CG   1 1 
       18 49121 1 1   7 LEU H    H 126.049   0.488  -8.186 1.00 . A A . 387 LEU H    1 1 
       18 49122 1 1   7 LEU HA   H 126.309   3.217  -7.101 1.00 . A A . 387 LEU HA   1 1 
       18 49123 1 1   7 LEU HB2  H 127.308   0.457  -6.457 1.00 . A A . 387 LEU HB2  1 1 
       18 49124 1 1   7 LEU HB3  H 128.080   1.848  -5.704 1.00 . A A . 387 LEU HB3  1 1 
       18 49125 1 1   7 LEU HD11 H 125.756   3.049  -3.596 1.00 . A A . 387 LEU HD11 1 1 
       18 49126 1 1   7 LEU HD12 H 124.927   3.415  -5.110 1.00 . A A . 387 LEU HD12 1 1 
       18 49127 1 1   7 LEU HD13 H 126.675   3.618  -4.990 1.00 . A A . 387 LEU HD13 1 1 
       18 49128 1 1   7 LEU HD21 H 123.982   0.931  -4.988 1.00 . A A . 387 LEU HD21 1 1 
       18 49129 1 1   7 LEU HD22 H 124.929   0.068  -6.201 1.00 . A A . 387 LEU HD22 1 1 
       18 49130 1 1   7 LEU HD23 H 124.393   1.717  -6.513 1.00 . A A . 387 LEU HD23 1 1 
       18 49131 1 1   7 LEU HG   H 126.290   0.961  -4.271 1.00 . A A . 387 LEU HG   1 1 
       18 49132 1 1   7 LEU N    N 125.986   1.464  -8.261 1.00 . A A . 387 LEU N    1 1 
       18 49133 1 1   7 LEU O    O 128.674   1.939  -8.895 1.00 . A A . 387 LEU O    1 1 
       18 49134 1 1   8 ASP C    C 130.816   5.028  -7.481 1.00 . A A . 388 ASP C    1 1 
       18 49135 1 1   8 ASP CA   C 129.917   4.322  -8.508 1.00 . A A . 388 ASP CA   1 1 
       18 49136 1 1   8 ASP CB   C 129.482   5.285  -9.621 1.00 . A A . 388 ASP CB   1 1 
       18 49137 1 1   8 ASP CG   C 130.433   5.172 -10.822 1.00 . A A . 388 ASP CG   1 1 
       18 49138 1 1   8 ASP H    H 128.199   4.480  -7.216 1.00 . A A . 388 ASP H    1 1 
       18 49139 1 1   8 ASP HA   H 130.426   3.473  -8.935 1.00 . A A . 388 ASP HA   1 1 
       18 49140 1 1   8 ASP HB2  H 128.477   5.039  -9.934 1.00 . A A . 388 ASP HB2  1 1 
       18 49141 1 1   8 ASP HB3  H 129.504   6.298  -9.246 1.00 . A A . 388 ASP HB3  1 1 
       18 49142 1 1   8 ASP N    N 128.648   3.885  -7.855 1.00 . A A . 388 ASP N    1 1 
       18 49143 1 1   8 ASP O    O 130.726   4.774  -6.295 1.00 . A A . 388 ASP O    1 1 
       18 49144 1 1   8 ASP OD1  O 131.155   4.192 -10.906 1.00 . A A . 388 ASP OD1  1 1 
       18 49145 1 1   8 ASP OD2  O 130.415   6.073 -11.647 1.00 . A A . 388 ASP OD2  1 1 
       18 49146 1 1   9 GLU C    C 131.766   7.494  -5.982 1.00 . A A . 389 GLU C    1 1 
       18 49147 1 1   9 GLU CA   C 132.579   6.640  -6.970 1.00 . A A . 389 GLU CA   1 1 
       18 49148 1 1   9 GLU CB   C 133.462   7.539  -7.842 1.00 . A A . 389 GLU CB   1 1 
       18 49149 1 1   9 GLU CD   C 135.296   7.575  -9.567 1.00 . A A . 389 GLU CD   1 1 
       18 49150 1 1   9 GLU CG   C 134.504   6.695  -8.585 1.00 . A A . 389 GLU CG   1 1 
       18 49151 1 1   9 GLU H    H 131.729   6.100  -8.886 1.00 . A A . 389 GLU H    1 1 
       18 49152 1 1   9 GLU HA   H 133.196   5.936  -6.436 1.00 . A A . 389 GLU HA   1 1 
       18 49153 1 1   9 GLU HB2  H 132.845   8.059  -8.558 1.00 . A A . 389 GLU HB2  1 1 
       18 49154 1 1   9 GLU HB3  H 133.968   8.261  -7.216 1.00 . A A . 389 GLU HB3  1 1 
       18 49155 1 1   9 GLU HG2  H 135.187   6.261  -7.869 1.00 . A A . 389 GLU HG2  1 1 
       18 49156 1 1   9 GLU HG3  H 134.009   5.910  -9.131 1.00 . A A . 389 GLU HG3  1 1 
       18 49157 1 1   9 GLU N    N 131.677   5.912  -7.926 1.00 . A A . 389 GLU N    1 1 
       18 49158 1 1   9 GLU O    O 132.273   7.911  -4.959 1.00 . A A . 389 GLU O    1 1 
       18 49159 1 1   9 GLU OE1  O 135.082   8.779  -9.578 1.00 . A A . 389 GLU OE1  1 1 
       18 49160 1 1   9 GLU OE2  O 136.104   7.025 -10.297 1.00 . A A . 389 GLU OE2  1 1 
       18 49161 1 1  10 LEU C    C 129.526   7.917  -3.995 1.00 . A A . 390 LEU C    1 1 
       18 49162 1 1  10 LEU CA   C 129.675   8.598  -5.364 1.00 . A A . 390 LEU CA   1 1 
       18 49163 1 1  10 LEU CB   C 128.315   8.720  -6.069 1.00 . A A . 390 LEU CB   1 1 
       18 49164 1 1  10 LEU CD1  C 127.897  10.954  -4.985 1.00 . A A . 390 LEU CD1  1 1 
       18 49165 1 1  10 LEU CD2  C 125.998   9.652  -5.958 1.00 . A A . 390 LEU CD2  1 1 
       18 49166 1 1  10 LEU CG   C 127.337   9.547  -5.221 1.00 . A A . 390 LEU CG   1 1 
       18 49167 1 1  10 LEU H    H 130.135   7.420  -7.116 1.00 . A A . 390 LEU H    1 1 
       18 49168 1 1  10 LEU HA   H 130.114   9.578  -5.247 1.00 . A A . 390 LEU HA   1 1 
       18 49169 1 1  10 LEU HB2  H 128.453   9.203  -7.025 1.00 . A A . 390 LEU HB2  1 1 
       18 49170 1 1  10 LEU HB3  H 127.903   7.735  -6.226 1.00 . A A . 390 LEU HB3  1 1 
       18 49171 1 1  10 LEU HD11 H 128.609  11.193  -5.761 1.00 . A A . 390 LEU HD11 1 1 
       18 49172 1 1  10 LEU HD12 H 128.386  10.990  -4.022 1.00 . A A . 390 LEU HD12 1 1 
       18 49173 1 1  10 LEU HD13 H 127.090  11.672  -5.004 1.00 . A A . 390 LEU HD13 1 1 
       18 49174 1 1  10 LEU HD21 H 125.588   8.665  -6.105 1.00 . A A . 390 LEU HD21 1 1 
       18 49175 1 1  10 LEU HD22 H 126.153  10.124  -6.917 1.00 . A A . 390 LEU HD22 1 1 
       18 49176 1 1  10 LEU HD23 H 125.310  10.246  -5.373 1.00 . A A . 390 LEU HD23 1 1 
       18 49177 1 1  10 LEU HG   H 127.185   9.058  -4.271 1.00 . A A . 390 LEU HG   1 1 
       18 49178 1 1  10 LEU N    N 130.519   7.762  -6.281 1.00 . A A . 390 LEU N    1 1 
       18 49179 1 1  10 LEU O    O 129.523   8.570  -2.969 1.00 . A A . 390 LEU O    1 1 
       18 49180 1 1  11 SER C    C 130.555   6.114  -1.833 1.00 . A A . 391 SER C    1 1 
       18 49181 1 1  11 SER CA   C 129.297   5.885  -2.670 1.00 . A A . 391 SER CA   1 1 
       18 49182 1 1  11 SER CB   C 129.183   4.405  -3.037 1.00 . A A . 391 SER CB   1 1 
       18 49183 1 1  11 SER H    H 129.468   6.109  -4.814 1.00 . A A . 391 SER H    1 1 
       18 49184 1 1  11 SER HA   H 128.417   6.207  -2.135 1.00 . A A . 391 SER HA   1 1 
       18 49185 1 1  11 SER HB2  H 128.557   4.291  -3.905 1.00 . A A . 391 SER HB2  1 1 
       18 49186 1 1  11 SER HB3  H 130.172   4.016  -3.251 1.00 . A A . 391 SER HB3  1 1 
       18 49187 1 1  11 SER HG   H 128.244   2.873  -2.289 1.00 . A A . 391 SER HG   1 1 
       18 49188 1 1  11 SER N    N 129.425   6.612  -3.974 1.00 . A A . 391 SER N    1 1 
       18 49189 1 1  11 SER O    O 130.493   6.340  -0.639 1.00 . A A . 391 SER O    1 1 
       18 49190 1 1  11 SER OG   O 128.614   3.692  -1.948 1.00 . A A . 391 SER OG   1 1 
       18 49191 1 1  12 VAL C    C 133.114   7.672  -1.233 1.00 . A A . 392 VAL C    1 1 
       18 49192 1 1  12 VAL CA   C 132.986   6.231  -1.739 1.00 . A A . 392 VAL CA   1 1 
       18 49193 1 1  12 VAL CB   C 134.080   5.904  -2.767 1.00 . A A . 392 VAL CB   1 1 
       18 49194 1 1  12 VAL CG1  C 135.457   6.197  -2.174 1.00 . A A . 392 VAL CG1  1 1 
       18 49195 1 1  12 VAL CG2  C 134.010   4.420  -3.139 1.00 . A A . 392 VAL CG2  1 1 
       18 49196 1 1  12 VAL H    H 131.703   5.843  -3.426 1.00 . A A . 392 VAL H    1 1 
       18 49197 1 1  12 VAL HA   H 133.051   5.543  -0.912 1.00 . A A . 392 VAL HA   1 1 
       18 49198 1 1  12 VAL HB   H 133.932   6.504  -3.655 1.00 . A A . 392 VAL HB   1 1 
       18 49199 1 1  12 VAL HG11 H 135.506   7.229  -1.862 1.00 . A A . 392 VAL HG11 1 1 
       18 49200 1 1  12 VAL HG12 H 136.218   6.007  -2.914 1.00 . A A . 392 VAL HG12 1 1 
       18 49201 1 1  12 VAL HG13 H 135.613   5.553  -1.320 1.00 . A A . 392 VAL HG13 1 1 
       18 49202 1 1  12 VAL HG21 H 133.462   3.881  -2.381 1.00 . A A . 392 VAL HG21 1 1 
       18 49203 1 1  12 VAL HG22 H 135.013   4.018  -3.211 1.00 . A A . 392 VAL HG22 1 1 
       18 49204 1 1  12 VAL HG23 H 133.511   4.311  -4.087 1.00 . A A . 392 VAL HG23 1 1 
       18 49205 1 1  12 VAL N    N 131.697   6.038  -2.465 1.00 . A A . 392 VAL N    1 1 
       18 49206 1 1  12 VAL O    O 133.661   7.908  -0.179 1.00 . A A . 392 VAL O    1 1 
       18 49207 1 1  13 ARG C    C 132.021  10.258  -0.192 1.00 . A A . 393 ARG C    1 1 
       18 49208 1 1  13 ARG CA   C 132.756  10.060  -1.526 1.00 . A A . 393 ARG CA   1 1 
       18 49209 1 1  13 ARG CB   C 132.096  10.870  -2.641 1.00 . A A . 393 ARG CB   1 1 
       18 49210 1 1  13 ARG CD   C 131.664  13.143  -3.540 1.00 . A A . 393 ARG CD   1 1 
       18 49211 1 1  13 ARG CG   C 132.237  12.364  -2.359 1.00 . A A . 393 ARG CG   1 1 
       18 49212 1 1  13 ARG CZ   C 133.670  13.596  -4.823 1.00 . A A . 393 ARG CZ   1 1 
       18 49213 1 1  13 ARG H    H 132.210   8.423  -2.835 1.00 . A A . 393 ARG H    1 1 
       18 49214 1 1  13 ARG HA   H 133.794  10.341  -1.431 1.00 . A A . 393 ARG HA   1 1 
       18 49215 1 1  13 ARG HB2  H 132.571  10.636  -3.584 1.00 . A A . 393 ARG HB2  1 1 
       18 49216 1 1  13 ARG HB3  H 131.048  10.617  -2.695 1.00 . A A . 393 ARG HB3  1 1 
       18 49217 1 1  13 ARG HD2  H 130.672  12.785  -3.775 1.00 . A A . 393 ARG HD2  1 1 
       18 49218 1 1  13 ARG HD3  H 131.647  14.200  -3.325 1.00 . A A . 393 ARG HD3  1 1 
       18 49219 1 1  13 ARG HE   H 132.414  12.126  -5.290 1.00 . A A . 393 ARG HE   1 1 
       18 49220 1 1  13 ARG HG2  H 131.698  12.617  -1.458 1.00 . A A . 393 ARG HG2  1 1 
       18 49221 1 1  13 ARG HG3  H 133.281  12.612  -2.239 1.00 . A A . 393 ARG HG3  1 1 
       18 49222 1 1  13 ARG HH11 H 132.681  15.136  -5.633 1.00 . A A . 393 ARG HH11 1 1 
       18 49223 1 1  13 ARG HH12 H 134.390  15.349  -5.468 1.00 . A A . 393 ARG HH12 1 1 
       18 49224 1 1  13 ARG HH21 H 134.914  12.226  -4.056 1.00 . A A . 393 ARG HH21 1 1 
       18 49225 1 1  13 ARG HH22 H 135.656  13.702  -4.576 1.00 . A A . 393 ARG HH22 1 1 
       18 49226 1 1  13 ARG N    N 132.636   8.634  -1.978 1.00 . A A . 393 ARG N    1 1 
       18 49227 1 1  13 ARG NE   N 132.600  12.863  -4.667 1.00 . A A . 393 ARG NE   1 1 
       18 49228 1 1  13 ARG NH1  N 133.573  14.787  -5.349 1.00 . A A . 393 ARG NH1  1 1 
       18 49229 1 1  13 ARG NH2  N 134.838  13.139  -4.456 1.00 . A A . 393 ARG NH2  1 1 
       18 49230 1 1  13 ARG O    O 132.576  10.770   0.767 1.00 . A A . 393 ARG O    1 1 
       18 49231 1 1  14 ALA C    C 130.618   9.008   2.208 1.00 . A A . 394 ALA C    1 1 
       18 49232 1 1  14 ALA CA   C 130.023   9.957   1.168 1.00 . A A . 394 ALA CA   1 1 
       18 49233 1 1  14 ALA CB   C 128.586   9.558   0.829 1.00 . A A . 394 ALA CB   1 1 
       18 49234 1 1  14 ALA H    H 130.371   9.398  -0.888 1.00 . A A . 394 ALA H    1 1 
       18 49235 1 1  14 ALA HA   H 130.052  10.974   1.525 1.00 . A A . 394 ALA HA   1 1 
       18 49236 1 1  14 ALA HB1  H 128.583   8.588   0.355 1.00 . A A . 394 ALA HB1  1 1 
       18 49237 1 1  14 ALA HB2  H 128.162  10.290   0.156 1.00 . A A . 394 ALA HB2  1 1 
       18 49238 1 1  14 ALA HB3  H 128.000   9.518   1.736 1.00 . A A . 394 ALA HB3  1 1 
       18 49239 1 1  14 ALA N    N 130.787   9.827  -0.112 1.00 . A A . 394 ALA N    1 1 
       18 49240 1 1  14 ALA O    O 130.628   9.283   3.394 1.00 . A A . 394 ALA O    1 1 
       18 49241 1 1  15 LEU C    C 132.888   7.478   3.450 1.00 . A A . 395 LEU C    1 1 
       18 49242 1 1  15 LEU CA   C 131.708   6.875   2.684 1.00 . A A . 395 LEU CA   1 1 
       18 49243 1 1  15 LEU CB   C 132.191   5.751   1.759 1.00 . A A . 395 LEU CB   1 1 
       18 49244 1 1  15 LEU CD1  C 132.567   3.293   1.925 1.00 . A A . 395 LEU CD1  1 1 
       18 49245 1 1  15 LEU CD2  C 134.404   4.850   2.518 1.00 . A A . 395 LEU CD2  1 1 
       18 49246 1 1  15 LEU CG   C 132.890   4.639   2.558 1.00 . A A . 395 LEU CG   1 1 
       18 49247 1 1  15 LEU H    H 131.073   7.701   0.795 1.00 . A A . 395 LEU H    1 1 
       18 49248 1 1  15 LEU HA   H 130.964   6.498   3.368 1.00 . A A . 395 LEU HA   1 1 
       18 49249 1 1  15 LEU HB2  H 131.344   5.335   1.236 1.00 . A A . 395 LEU HB2  1 1 
       18 49250 1 1  15 LEU HB3  H 132.886   6.162   1.039 1.00 . A A . 395 LEU HB3  1 1 
       18 49251 1 1  15 LEU HD11 H 133.305   3.066   1.172 1.00 . A A . 395 LEU HD11 1 1 
       18 49252 1 1  15 LEU HD12 H 131.589   3.335   1.470 1.00 . A A . 395 LEU HD12 1 1 
       18 49253 1 1  15 LEU HD13 H 132.578   2.526   2.682 1.00 . A A . 395 LEU HD13 1 1 
       18 49254 1 1  15 LEU HD21 H 134.724   4.980   1.493 1.00 . A A . 395 LEU HD21 1 1 
       18 49255 1 1  15 LEU HD22 H 134.897   3.987   2.943 1.00 . A A . 395 LEU HD22 1 1 
       18 49256 1 1  15 LEU HD23 H 134.660   5.727   3.088 1.00 . A A . 395 LEU HD23 1 1 
       18 49257 1 1  15 LEU HG   H 132.551   4.645   3.583 1.00 . A A . 395 LEU HG   1 1 
       18 49258 1 1  15 LEU N    N 131.109   7.886   1.758 1.00 . A A . 395 LEU N    1 1 
       18 49259 1 1  15 LEU O    O 133.070   7.215   4.621 1.00 . A A . 395 LEU O    1 1 
       18 49260 1 1  16 SER C    C 134.440   9.915   4.522 1.00 . A A . 396 SER C    1 1 
       18 49261 1 1  16 SER CA   C 134.876   8.888   3.477 1.00 . A A . 396 SER CA   1 1 
       18 49262 1 1  16 SER CB   C 135.668   9.571   2.359 1.00 . A A . 396 SER CB   1 1 
       18 49263 1 1  16 SER H    H 133.527   8.483   1.862 1.00 . A A . 396 SER H    1 1 
       18 49264 1 1  16 SER HA   H 135.483   8.123   3.934 1.00 . A A . 396 SER HA   1 1 
       18 49265 1 1  16 SER HB2  H 136.533  10.063   2.772 1.00 . A A . 396 SER HB2  1 1 
       18 49266 1 1  16 SER HB3  H 135.988   8.826   1.640 1.00 . A A . 396 SER HB3  1 1 
       18 49267 1 1  16 SER HG   H 135.167  10.671   0.833 1.00 . A A . 396 SER HG   1 1 
       18 49268 1 1  16 SER N    N 133.693   8.273   2.798 1.00 . A A . 396 SER N    1 1 
       18 49269 1 1  16 SER O    O 135.105  10.106   5.521 1.00 . A A . 396 SER O    1 1 
       18 49270 1 1  16 SER OG   O 134.839  10.536   1.725 1.00 . A A . 396 SER OG   1 1 
       18 49271 1 1  17 ARG C    C 132.531  10.974   6.621 1.00 . A A . 397 ARG C    1 1 
       18 49272 1 1  17 ARG CA   C 132.895  11.630   5.274 1.00 . A A . 397 ARG CA   1 1 
       18 49273 1 1  17 ARG CB   C 131.660  12.276   4.636 1.00 . A A . 397 ARG CB   1 1 
       18 49274 1 1  17 ARG CD   C 130.821  13.609   2.686 1.00 . A A . 397 ARG CD   1 1 
       18 49275 1 1  17 ARG CG   C 132.067  13.022   3.360 1.00 . A A . 397 ARG CG   1 1 
       18 49276 1 1  17 ARG CZ   C 129.089  15.118   3.474 1.00 . A A . 397 ARG CZ   1 1 
       18 49277 1 1  17 ARG H    H 132.835  10.436   3.466 1.00 . A A . 397 ARG H    1 1 
       18 49278 1 1  17 ARG HA   H 133.666  12.372   5.413 1.00 . A A . 397 ARG HA   1 1 
       18 49279 1 1  17 ARG HB2  H 130.934  11.511   4.395 1.00 . A A . 397 ARG HB2  1 1 
       18 49280 1 1  17 ARG HB3  H 131.224  12.977   5.332 1.00 . A A . 397 ARG HB3  1 1 
       18 49281 1 1  17 ARG HD2  H 131.099  14.120   1.775 1.00 . A A . 397 ARG HD2  1 1 
       18 49282 1 1  17 ARG HD3  H 130.104  12.832   2.478 1.00 . A A . 397 ARG HD3  1 1 
       18 49283 1 1  17 ARG HE   H 130.767  14.806   4.482 1.00 . A A . 397 ARG HE   1 1 
       18 49284 1 1  17 ARG HG2  H 132.754  13.819   3.606 1.00 . A A . 397 ARG HG2  1 1 
       18 49285 1 1  17 ARG HG3  H 132.544  12.331   2.680 1.00 . A A . 397 ARG HG3  1 1 
       18 49286 1 1  17 ARG HH11 H 128.074  13.422   3.793 1.00 . A A . 397 ARG HH11 1 1 
       18 49287 1 1  17 ARG HH12 H 127.111  14.810   3.412 1.00 . A A . 397 ARG HH12 1 1 
       18 49288 1 1  17 ARG HH21 H 129.821  16.949   3.126 1.00 . A A . 397 ARG HH21 1 1 
       18 49289 1 1  17 ARG HH22 H 128.098  16.801   3.035 1.00 . A A . 397 ARG HH22 1 1 
       18 49290 1 1  17 ARG N    N 133.347  10.594   4.289 1.00 . A A . 397 ARG N    1 1 
       18 49291 1 1  17 ARG NE   N 130.260  14.575   3.677 1.00 . A A . 397 ARG NE   1 1 
       18 49292 1 1  17 ARG NH1  N 128.008  14.392   3.566 1.00 . A A . 397 ARG NH1  1 1 
       18 49293 1 1  17 ARG NH2  N 128.996  16.388   3.189 1.00 . A A . 397 ARG NH2  1 1 
       18 49294 1 1  17 ARG O    O 132.862  11.479   7.679 1.00 . A A . 397 ARG O    1 1 
       18 49295 1 1  18 ASP C    C 132.615   8.549   8.605 1.00 . A A . 398 ASP C    1 1 
       18 49296 1 1  18 ASP CA   C 131.424   9.165   7.849 1.00 . A A . 398 ASP CA   1 1 
       18 49297 1 1  18 ASP CB   C 130.466   8.060   7.385 1.00 . A A . 398 ASP CB   1 1 
       18 49298 1 1  18 ASP CG   C 129.043   8.617   7.236 1.00 . A A . 398 ASP CG   1 1 
       18 49299 1 1  18 ASP H    H 131.582   9.488   5.712 1.00 . A A . 398 ASP H    1 1 
       18 49300 1 1  18 ASP HA   H 130.896   9.851   8.492 1.00 . A A . 398 ASP HA   1 1 
       18 49301 1 1  18 ASP HB2  H 130.801   7.675   6.434 1.00 . A A . 398 ASP HB2  1 1 
       18 49302 1 1  18 ASP HB3  H 130.461   7.263   8.112 1.00 . A A . 398 ASP HB3  1 1 
       18 49303 1 1  18 ASP N    N 131.838   9.863   6.583 1.00 . A A . 398 ASP N    1 1 
       18 49304 1 1  18 ASP O    O 132.676   8.592   9.828 1.00 . A A . 398 ASP O    1 1 
       18 49305 1 1  18 ASP OD1  O 128.881   9.828   7.292 1.00 . A A . 398 ASP OD1  1 1 
       18 49306 1 1  18 ASP OD2  O 128.135   7.819   7.064 1.00 . A A . 398 ASP OD2  1 1 
       18 49307 1 1  19 ILE C    C 135.534   8.398   9.296 1.00 . A A . 399 ILE C    1 1 
       18 49308 1 1  19 ILE CA   C 134.716   7.324   8.595 1.00 . A A . 399 ILE CA   1 1 
       18 49309 1 1  19 ILE CB   C 135.550   6.640   7.511 1.00 . A A . 399 ILE CB   1 1 
       18 49310 1 1  19 ILE CD1  C 135.468   5.236   5.473 1.00 . A A . 399 ILE CD1  1 1 
       18 49311 1 1  19 ILE CG1  C 134.683   5.671   6.705 1.00 . A A . 399 ILE CG1  1 1 
       18 49312 1 1  19 ILE CG2  C 136.672   5.835   8.176 1.00 . A A . 399 ILE CG2  1 1 
       18 49313 1 1  19 ILE H    H 133.480   7.934   6.924 1.00 . A A . 399 ILE H    1 1 
       18 49314 1 1  19 ILE HA   H 134.369   6.594   9.311 1.00 . A A . 399 ILE HA   1 1 
       18 49315 1 1  19 ILE HB   H 135.976   7.384   6.852 1.00 . A A . 399 ILE HB   1 1 
       18 49316 1 1  19 ILE HD11 H 136.448   4.894   5.778 1.00 . A A . 399 ILE HD11 1 1 
       18 49317 1 1  19 ILE HD12 H 135.575   6.076   4.803 1.00 . A A . 399 ILE HD12 1 1 
       18 49318 1 1  19 ILE HD13 H 134.944   4.435   4.974 1.00 . A A . 399 ILE HD13 1 1 
       18 49319 1 1  19 ILE HG12 H 134.450   4.808   7.311 1.00 . A A . 399 ILE HG12 1 1 
       18 49320 1 1  19 ILE HG13 H 133.773   6.153   6.403 1.00 . A A . 399 ILE HG13 1 1 
       18 49321 1 1  19 ILE HG21 H 137.566   5.902   7.578 1.00 . A A . 399 ILE HG21 1 1 
       18 49322 1 1  19 ILE HG22 H 136.370   4.796   8.257 1.00 . A A . 399 ILE HG22 1 1 
       18 49323 1 1  19 ILE HG23 H 136.868   6.227   9.165 1.00 . A A . 399 ILE HG23 1 1 
       18 49324 1 1  19 ILE N    N 133.549   7.962   7.899 1.00 . A A . 399 ILE N    1 1 
       18 49325 1 1  19 ILE O    O 135.940   8.240  10.432 1.00 . A A . 399 ILE O    1 1 
       18 49326 1 1  20 MET C    C 135.770  11.113  10.501 1.00 . A A . 400 MET C    1 1 
       18 49327 1 1  20 MET CA   C 136.528  10.611   9.260 1.00 . A A . 400 MET CA   1 1 
       18 49328 1 1  20 MET CB   C 136.658  11.696   8.181 1.00 . A A . 400 MET CB   1 1 
       18 49329 1 1  20 MET CE   C 139.627  12.875   6.366 1.00 . A A . 400 MET CE   1 1 
       18 49330 1 1  20 MET CG   C 137.600  11.196   7.078 1.00 . A A . 400 MET CG   1 1 
       18 49331 1 1  20 MET H    H 135.402   9.603   7.721 1.00 . A A . 400 MET H    1 1 
       18 49332 1 1  20 MET HA   H 137.510  10.259   9.542 1.00 . A A . 400 MET HA   1 1 
       18 49333 1 1  20 MET HB2  H 135.685  11.895   7.756 1.00 . A A . 400 MET HB2  1 1 
       18 49334 1 1  20 MET HB3  H 137.058  12.600   8.617 1.00 . A A . 400 MET HB3  1 1 
       18 49335 1 1  20 MET HE1  H 140.116  13.452   5.585 1.00 . A A . 400 MET HE1  1 1 
       18 49336 1 1  20 MET HE2  H 140.163  11.947   6.507 1.00 . A A . 400 MET HE2  1 1 
       18 49337 1 1  20 MET HE3  H 139.629  13.436   7.296 1.00 . A A . 400 MET HE3  1 1 
       18 49338 1 1  20 MET HG2  H 138.535  10.886   7.522 1.00 . A A . 400 MET HG2  1 1 
       18 49339 1 1  20 MET HG3  H 137.149  10.354   6.573 1.00 . A A . 400 MET HG3  1 1 
       18 49340 1 1  20 MET N    N 135.758   9.501   8.629 1.00 . A A . 400 MET N    1 1 
       18 49341 1 1  20 MET O    O 136.353  11.671  11.408 1.00 . A A . 400 MET O    1 1 
       18 49342 1 1  20 MET SD   S 137.915  12.519   5.879 1.00 . A A . 400 MET SD   1 1 
       18 49343 1 1  21 LYS C    C 134.204  10.547  12.988 1.00 . A A . 401 LYS C    1 1 
       18 49344 1 1  21 LYS CA   C 133.694  11.312  11.764 1.00 . A A . 401 LYS CA   1 1 
       18 49345 1 1  21 LYS CB   C 132.243  10.937  11.463 1.00 . A A . 401 LYS CB   1 1 
       18 49346 1 1  21 LYS CD   C 129.857  11.427  11.992 1.00 . A A . 401 LYS CD   1 1 
       18 49347 1 1  21 LYS CE   C 128.902  12.224  12.884 1.00 . A A . 401 LYS CE   1 1 
       18 49348 1 1  21 LYS CG   C 131.304  11.714  12.391 1.00 . A A . 401 LYS CG   1 1 
       18 49349 1 1  21 LYS H    H 134.028  10.412   9.833 1.00 . A A . 401 LYS H    1 1 
       18 49350 1 1  21 LYS HA   H 133.783  12.375  11.919 1.00 . A A . 401 LYS HA   1 1 
       18 49351 1 1  21 LYS HB2  H 132.015  11.182  10.435 1.00 . A A . 401 LYS HB2  1 1 
       18 49352 1 1  21 LYS HB3  H 132.106   9.877  11.619 1.00 . A A . 401 LYS HB3  1 1 
       18 49353 1 1  21 LYS HD2  H 129.707  11.710  10.960 1.00 . A A . 401 LYS HD2  1 1 
       18 49354 1 1  21 LYS HD3  H 129.658  10.373  12.109 1.00 . A A . 401 LYS HD3  1 1 
       18 49355 1 1  21 LYS HE2  H 129.034  11.944  13.919 1.00 . A A . 401 LYS HE2  1 1 
       18 49356 1 1  21 LYS HE3  H 129.063  13.282  12.755 1.00 . A A . 401 LYS HE3  1 1 
       18 49357 1 1  21 LYS HG2  H 131.467  11.402  13.414 1.00 . A A . 401 LYS HG2  1 1 
       18 49358 1 1  21 LYS HG3  H 131.500  12.772  12.302 1.00 . A A . 401 LYS HG3  1 1 
       18 49359 1 1  21 LYS HZ1  H 126.832  12.126  13.131 1.00 . A A . 401 LYS HZ1  1 1 
       18 49360 1 1  21 LYS HZ2  H 127.483  10.830  12.252 1.00 . A A . 401 LYS HZ2  1 1 
       18 49361 1 1  21 LYS HZ3  H 127.324  12.358  11.524 1.00 . A A . 401 LYS HZ3  1 1 
       18 49362 1 1  21 LYS N    N 134.477  10.886  10.563 1.00 . A A . 401 LYS N    1 1 
       18 49363 1 1  21 LYS NZ   N 127.531  11.857  12.413 1.00 . A A . 401 LYS NZ   1 1 
       18 49364 1 1  21 LYS O    O 134.231  11.060  14.097 1.00 . A A . 401 LYS O    1 1 
       18 49365 1 1  22 GLN C    C 136.770   8.853  14.040 1.00 . A A . 402 GLN C    1 1 
       18 49366 1 1  22 GLN CA   C 135.258   8.557  13.925 1.00 . A A . 402 GLN CA   1 1 
       18 49367 1 1  22 GLN CB   C 135.022   7.084  13.557 1.00 . A A . 402 GLN CB   1 1 
       18 49368 1 1  22 GLN CD   C 134.672   6.364  15.932 1.00 . A A . 402 GLN CD   1 1 
       18 49369 1 1  22 GLN CG   C 134.036   6.442  14.543 1.00 . A A . 402 GLN CG   1 1 
       18 49370 1 1  22 GLN H    H 134.743   8.967  11.879 1.00 . A A . 402 GLN H    1 1 
       18 49371 1 1  22 GLN HA   H 134.754   8.798  14.845 1.00 . A A . 402 GLN HA   1 1 
       18 49372 1 1  22 GLN HB2  H 134.613   7.025  12.559 1.00 . A A . 402 GLN HB2  1 1 
       18 49373 1 1  22 GLN HB3  H 135.957   6.552  13.592 1.00 . A A . 402 GLN HB3  1 1 
       18 49374 1 1  22 GLN HE21 H 133.189   7.339  16.819 1.00 . A A . 402 GLN HE21 1 1 
       18 49375 1 1  22 GLN HE22 H 134.448   6.847  17.845 1.00 . A A . 402 GLN HE22 1 1 
       18 49376 1 1  22 GLN HG2  H 133.136   7.034  14.590 1.00 . A A . 402 GLN HG2  1 1 
       18 49377 1 1  22 GLN HG3  H 133.793   5.444  14.210 1.00 . A A . 402 GLN HG3  1 1 
       18 49378 1 1  22 GLN N    N 134.681   9.341  12.785 1.00 . A A . 402 GLN N    1 1 
       18 49379 1 1  22 GLN NE2  N 134.053   6.895  16.949 1.00 . A A . 402 GLN NE2  1 1 
       18 49380 1 1  22 GLN O    O 137.401   8.552  15.034 1.00 . A A . 402 GLN O    1 1 
       18 49381 1 1  22 GLN OE1  O 135.741   5.809  16.091 1.00 . A A . 402 GLN OE1  1 1 
       18 49382 1 1  23 ASN C    C 139.052  10.858  14.124 1.00 . A A . 403 ASN C    1 1 
       18 49383 1 1  23 ASN CA   C 138.792   9.796  13.053 1.00 . A A . 403 ASN CA   1 1 
       18 49384 1 1  23 ASN CB   C 139.101  10.346  11.651 1.00 . A A . 403 ASN CB   1 1 
       18 49385 1 1  23 ASN CG   C 140.570  10.769  11.553 1.00 . A A . 403 ASN CG   1 1 
       18 49386 1 1  23 ASN H    H 136.806   9.696  12.245 1.00 . A A . 403 ASN H    1 1 
       18 49387 1 1  23 ASN HA   H 139.384   8.916  13.244 1.00 . A A . 403 ASN HA   1 1 
       18 49388 1 1  23 ASN HB2  H 138.898   9.580  10.912 1.00 . A A . 403 ASN HB2  1 1 
       18 49389 1 1  23 ASN HB3  H 138.477  11.201  11.458 1.00 . A A . 403 ASN HB3  1 1 
       18 49390 1 1  23 ASN HD21 H 140.346  11.612   9.771 1.00 . A A . 403 ASN HD21 1 1 
       18 49391 1 1  23 ASN HD22 H 141.913  11.684  10.413 1.00 . A A . 403 ASN HD22 1 1 
       18 49392 1 1  23 ASN N    N 137.342   9.455  13.023 1.00 . A A . 403 ASN N    1 1 
       18 49393 1 1  23 ASN ND2  N 140.978  11.409  10.491 1.00 . A A . 403 ASN ND2  1 1 
       18 49394 1 1  23 ASN O    O 140.047  10.810  14.822 1.00 . A A . 403 ASN O    1 1 
       18 49395 1 1  23 ASN OD1  O 141.354  10.517  12.448 1.00 . A A . 403 ASN OD1  1 1 
       18 49396 1 1  24 ARG C    C 137.211  12.843  16.335 1.00 . A A . 404 ARG C    1 1 
       18 49397 1 1  24 ARG CA   C 138.350  12.888  15.286 1.00 . A A . 404 ARG CA   1 1 
       18 49398 1 1  24 ARG CB   C 138.318  14.177  14.464 1.00 . A A . 404 ARG CB   1 1 
       18 49399 1 1  24 ARG CD   C 139.477  15.441  12.638 1.00 . A A . 404 ARG CD   1 1 
       18 49400 1 1  24 ARG CG   C 139.545  14.210  13.543 1.00 . A A . 404 ARG CG   1 1 
       18 49401 1 1  24 ARG CZ   C 139.332  17.811  13.128 1.00 . A A . 404 ARG CZ   1 1 
       18 49402 1 1  24 ARG H    H 137.351  11.867  13.726 1.00 . A A . 404 ARG H    1 1 
       18 49403 1 1  24 ARG HA   H 139.310  12.785  15.769 1.00 . A A . 404 ARG HA   1 1 
       18 49404 1 1  24 ARG HB2  H 137.415  14.198  13.868 1.00 . A A . 404 ARG HB2  1 1 
       18 49405 1 1  24 ARG HB3  H 138.338  15.032  15.120 1.00 . A A . 404 ARG HB3  1 1 
       18 49406 1 1  24 ARG HD2  H 140.326  15.459  11.963 1.00 . A A . 404 ARG HD2  1 1 
       18 49407 1 1  24 ARG HD3  H 138.555  15.451  12.081 1.00 . A A . 404 ARG HD3  1 1 
       18 49408 1 1  24 ARG HE   H 139.708  16.458  14.527 1.00 . A A . 404 ARG HE   1 1 
       18 49409 1 1  24 ARG HG2  H 140.444  14.254  14.141 1.00 . A A . 404 ARG HG2  1 1 
       18 49410 1 1  24 ARG HG3  H 139.561  13.319  12.933 1.00 . A A . 404 ARG HG3  1 1 
       18 49411 1 1  24 ARG HH11 H 137.339  17.709  13.290 1.00 . A A . 404 ARG HH11 1 1 
       18 49412 1 1  24 ARG HH12 H 137.968  19.206  12.686 1.00 . A A . 404 ARG HH12 1 1 
       18 49413 1 1  24 ARG HH21 H 141.281  18.191  12.879 1.00 . A A . 404 ARG HH21 1 1 
       18 49414 1 1  24 ARG HH22 H 140.206  19.481  12.452 1.00 . A A . 404 ARG HH22 1 1 
       18 49415 1 1  24 ARG N    N 138.169  11.819  14.264 1.00 . A A . 404 ARG N    1 1 
       18 49416 1 1  24 ARG NE   N 139.528  16.602  13.574 1.00 . A A . 404 ARG NE   1 1 
       18 49417 1 1  24 ARG NH1  N 138.119  18.278  13.026 1.00 . A A . 404 ARG NH1  1 1 
       18 49418 1 1  24 ARG NH2  N 140.352  18.552  12.793 1.00 . A A . 404 ARG NH2  1 1 
       18 49419 1 1  24 ARG O    O 136.984  13.799  17.055 1.00 . A A . 404 ARG O    1 1 
       18 49420 1 1  25 VAL C    C 135.958  11.822  18.855 1.00 . A A . 405 VAL C    1 1 
       18 49421 1 1  25 VAL CA   C 135.398  11.616  17.436 1.00 . A A . 405 VAL CA   1 1 
       18 49422 1 1  25 VAL CB   C 134.834  10.186  17.284 1.00 . A A . 405 VAL CB   1 1 
       18 49423 1 1  25 VAL CG1  C 135.958   9.152  17.444 1.00 . A A . 405 VAL CG1  1 1 
       18 49424 1 1  25 VAL CG2  C 133.751   9.930  18.354 1.00 . A A . 405 VAL CG2  1 1 
       18 49425 1 1  25 VAL H    H 136.758  10.986  15.844 1.00 . A A . 405 VAL H    1 1 
       18 49426 1 1  25 VAL HA   H 134.626  12.341  17.230 1.00 . A A . 405 VAL HA   1 1 
       18 49427 1 1  25 VAL HB   H 134.394  10.081  16.302 1.00 . A A . 405 VAL HB   1 1 
       18 49428 1 1  25 VAL HG11 H 135.849   8.638  18.387 1.00 . A A . 405 VAL HG11 1 1 
       18 49429 1 1  25 VAL HG12 H 136.916   9.648  17.415 1.00 . A A . 405 VAL HG12 1 1 
       18 49430 1 1  25 VAL HG13 H 135.903   8.437  16.640 1.00 . A A . 405 VAL HG13 1 1 
       18 49431 1 1  25 VAL HG21 H 132.890   9.472  17.892 1.00 . A A . 405 VAL HG21 1 1 
       18 49432 1 1  25 VAL HG22 H 133.460  10.867  18.806 1.00 . A A . 405 VAL HG22 1 1 
       18 49433 1 1  25 VAL HG23 H 134.144   9.270  19.117 1.00 . A A . 405 VAL HG23 1 1 
       18 49434 1 1  25 VAL N    N 136.509  11.732  16.428 1.00 . A A . 405 VAL N    1 1 
       18 49435 1 1  25 VAL O    O 136.759  11.043  19.326 1.00 . A A . 405 VAL O    1 1 
       18 49436 1 1  26 THR C    C 135.912  11.902  21.812 1.00 . A A . 406 THR C    1 1 
       18 49437 1 1  26 THR CA   C 136.078  13.140  20.918 1.00 . A A . 406 THR CA   1 1 
       18 49438 1 1  26 THR CB   C 135.238  14.297  21.476 1.00 . A A . 406 THR CB   1 1 
       18 49439 1 1  26 THR CG2  C 135.474  15.564  20.647 1.00 . A A . 406 THR CG2  1 1 
       18 49440 1 1  26 THR H    H 134.927  13.508  19.116 1.00 . A A . 406 THR H    1 1 
       18 49441 1 1  26 THR HA   H 137.115  13.432  20.874 1.00 . A A . 406 THR HA   1 1 
       18 49442 1 1  26 THR HB   H 135.533  14.486  22.497 1.00 . A A . 406 THR HB   1 1 
       18 49443 1 1  26 THR HG1  H 133.688  13.364  22.183 1.00 . A A . 406 THR HG1  1 1 
       18 49444 1 1  26 THR HG21 H 135.522  16.419  21.304 1.00 . A A . 406 THR HG21 1 1 
       18 49445 1 1  26 THR HG22 H 134.663  15.695  19.946 1.00 . A A . 406 THR HG22 1 1 
       18 49446 1 1  26 THR HG23 H 136.404  15.475  20.107 1.00 . A A . 406 THR HG23 1 1 
       18 49447 1 1  26 THR N    N 135.554  12.877  19.532 1.00 . A A . 406 THR N    1 1 
       18 49448 1 1  26 THR O    O 134.846  11.638  22.335 1.00 . A A . 406 THR O    1 1 
       18 49449 1 1  26 THR OG1  O 133.863  13.947  21.442 1.00 . A A . 406 THR OG1  1 1 
       18 49450 1 1  27 VAL C    C 137.540  10.186  24.205 1.00 . A A . 407 VAL C    1 1 
       18 49451 1 1  27 VAL CA   C 136.896   9.921  22.833 1.00 . A A . 407 VAL CA   1 1 
       18 49452 1 1  27 VAL CB   C 137.678   8.862  22.046 1.00 . A A . 407 VAL CB   1 1 
       18 49453 1 1  27 VAL CG1  C 137.650   7.537  22.808 1.00 . A A . 407 VAL CG1  1 1 
       18 49454 1 1  27 VAL CG2  C 137.048   8.669  20.654 1.00 . A A . 407 VAL CG2  1 1 
       18 49455 1 1  27 VAL H    H 137.809  11.385  21.549 1.00 . A A . 407 VAL H    1 1 
       18 49456 1 1  27 VAL HA   H 135.869   9.606  22.953 1.00 . A A . 407 VAL HA   1 1 
       18 49457 1 1  27 VAL HB   H 138.703   9.188  21.935 1.00 . A A . 407 VAL HB   1 1 
       18 49458 1 1  27 VAL HG11 H 138.480   6.924  22.491 1.00 . A A . 407 VAL HG11 1 1 
       18 49459 1 1  27 VAL HG12 H 136.723   7.025  22.596 1.00 . A A . 407 VAL HG12 1 1 
       18 49460 1 1  27 VAL HG13 H 137.724   7.727  23.868 1.00 . A A . 407 VAL HG13 1 1 
       18 49461 1 1  27 VAL HG21 H 136.131   9.240  20.586 1.00 . A A . 407 VAL HG21 1 1 
       18 49462 1 1  27 VAL HG22 H 136.830   7.624  20.491 1.00 . A A . 407 VAL HG22 1 1 
       18 49463 1 1  27 VAL HG23 H 137.741   9.011  19.898 1.00 . A A . 407 VAL HG23 1 1 
       18 49464 1 1  27 VAL N    N 136.965  11.150  21.985 1.00 . A A . 407 VAL N    1 1 
       18 49465 1 1  27 VAL O    O 138.628  10.726  24.293 1.00 . A A . 407 VAL O    1 1 
       18 49466 1 1  28 HIS C    C 138.242   8.787  27.096 1.00 . A A . 408 HIS C    1 1 
       18 49467 1 1  28 HIS CA   C 137.441  10.027  26.644 1.00 . A A . 408 HIS CA   1 1 
       18 49468 1 1  28 HIS CB   C 136.221  10.242  27.547 1.00 . A A . 408 HIS CB   1 1 
       18 49469 1 1  28 HIS CD2  C 136.576  12.504  28.841 1.00 . A A . 408 HIS CD2  1 1 
       18 49470 1 1  28 HIS CE1  C 135.392  13.788  27.563 1.00 . A A . 408 HIS CE1  1 1 
       18 49471 1 1  28 HIS CG   C 136.064  11.710  27.845 1.00 . A A . 408 HIS CG   1 1 
       18 49472 1 1  28 HIS H    H 136.009   9.355  25.169 1.00 . A A . 408 HIS H    1 1 
       18 49473 1 1  28 HIS HA   H 138.061  10.905  26.653 1.00 . A A . 408 HIS HA   1 1 
       18 49474 1 1  28 HIS HB2  H 135.336   9.877  27.048 1.00 . A A . 408 HIS HB2  1 1 
       18 49475 1 1  28 HIS HB3  H 136.360   9.701  28.471 1.00 . A A . 408 HIS HB3  1 1 
       18 49476 1 1  28 HIS HD1  H 134.799  12.288  26.247 1.00 . A A . 408 HIS HD1  1 1 
       18 49477 1 1  28 HIS HD2  H 137.210  12.159  29.647 1.00 . A A . 408 HIS HD2  1 1 
       18 49478 1 1  28 HIS HE1  H 134.909  14.657  27.138 1.00 . A A . 408 HIS HE1  1 1 
       18 49479 1 1  28 HIS N    N 136.874   9.806  25.272 1.00 . A A . 408 HIS N    1 1 
       18 49480 1 1  28 HIS ND1  N 135.308  12.550  27.044 1.00 . A A . 408 HIS ND1  1 1 
       18 49481 1 1  28 HIS NE2  N 136.152  13.816  28.659 1.00 . A A . 408 HIS NE2  1 1 
       18 49482 1 1  28 HIS O    O 137.803   7.675  26.885 1.00 . A A . 408 HIS O    1 1 
       18 49483 1 1  29 PRO C    C 139.551   7.091  29.292 1.00 . A A . 409 PRO C    1 1 
       18 49484 1 1  29 PRO CA   C 140.237   7.862  28.161 1.00 . A A . 409 PRO CA   1 1 
       18 49485 1 1  29 PRO CB   C 141.523   8.529  28.647 1.00 . A A . 409 PRO CB   1 1 
       18 49486 1 1  29 PRO CD   C 140.028  10.301  28.022 1.00 . A A . 409 PRO CD   1 1 
       18 49487 1 1  29 PRO CG   C 141.134   9.933  28.974 1.00 . A A . 409 PRO CG   1 1 
       18 49488 1 1  29 PRO HA   H 140.459   7.202  27.338 1.00 . A A . 409 PRO HA   1 1 
       18 49489 1 1  29 PRO HB2  H 141.891   8.027  29.534 1.00 . A A . 409 PRO HB2  1 1 
       18 49490 1 1  29 PRO HB3  H 142.268   8.521  27.871 1.00 . A A . 409 PRO HB3  1 1 
       18 49491 1 1  29 PRO HD2  H 139.320  10.963  28.504 1.00 . A A . 409 PRO HD2  1 1 
       18 49492 1 1  29 PRO HD3  H 140.429  10.754  27.128 1.00 . A A . 409 PRO HD3  1 1 
       18 49493 1 1  29 PRO HG2  H 140.786   9.998  29.997 1.00 . A A . 409 PRO HG2  1 1 
       18 49494 1 1  29 PRO HG3  H 141.972  10.592  28.825 1.00 . A A . 409 PRO HG3  1 1 
       18 49495 1 1  29 PRO N    N 139.399   9.006  27.700 1.00 . A A . 409 PRO N    1 1 
       18 49496 1 1  29 PRO O    O 139.742   5.900  29.449 1.00 . A A . 409 PRO O    1 1 
       18 49497 1 1  30 GLU C    C 137.080   6.019  30.645 1.00 . A A . 410 GLU C    1 1 
       18 49498 1 1  30 GLU CA   C 138.032   7.075  31.196 1.00 . A A . 410 GLU CA   1 1 
       18 49499 1 1  30 GLU CB   C 137.222   8.169  31.882 1.00 . A A . 410 GLU CB   1 1 
       18 49500 1 1  30 GLU CD   C 139.038   8.671  33.549 1.00 . A A . 410 GLU CD   1 1 
       18 49501 1 1  30 GLU CG   C 138.153   9.249  32.439 1.00 . A A . 410 GLU CG   1 1 
       18 49502 1 1  30 GLU H    H 138.608   8.718  29.915 1.00 . A A . 410 GLU H    1 1 
       18 49503 1 1  30 GLU HA   H 138.722   6.637  31.879 1.00 . A A . 410 GLU HA   1 1 
       18 49504 1 1  30 GLU HB2  H 136.544   8.608  31.167 1.00 . A A . 410 GLU HB2  1 1 
       18 49505 1 1  30 GLU HB3  H 136.654   7.736  32.693 1.00 . A A . 410 GLU HB3  1 1 
       18 49506 1 1  30 GLU HG2  H 138.782   9.624  31.643 1.00 . A A . 410 GLU HG2  1 1 
       18 49507 1 1  30 GLU HG3  H 137.558  10.057  32.837 1.00 . A A . 410 GLU HG3  1 1 
       18 49508 1 1  30 GLU N    N 138.746   7.762  30.072 1.00 . A A . 410 GLU N    1 1 
       18 49509 1 1  30 GLU O    O 136.717   5.073  31.322 1.00 . A A . 410 GLU O    1 1 
       18 49510 1 1  30 GLU OE1  O 138.684   7.638  34.095 1.00 . A A . 410 GLU OE1  1 1 
       18 49511 1 1  30 GLU OE2  O 140.056   9.275  33.837 1.00 . A A . 410 GLU OE2  1 1 
       18 49512 1 1  31 LYS C    C 135.784   5.386  27.301 1.00 . A A . 411 LYS C    1 1 
       18 49513 1 1  31 LYS CA   C 135.674   5.266  28.820 1.00 . A A . 411 LYS CA   1 1 
       18 49514 1 1  31 LYS CB   C 134.262   5.703  29.299 1.00 . A A . 411 LYS CB   1 1 
       18 49515 1 1  31 LYS CD   C 132.947   7.837  29.323 1.00 . A A . 411 LYS CD   1 1 
       18 49516 1 1  31 LYS CE   C 133.029   8.029  27.810 1.00 . A A . 411 LYS CE   1 1 
       18 49517 1 1  31 LYS CG   C 134.230   7.174  29.787 1.00 . A A . 411 LYS CG   1 1 
       18 49518 1 1  31 LYS H    H 136.931   6.997  28.934 1.00 . A A . 411 LYS H    1 1 
       18 49519 1 1  31 LYS HA   H 135.877   4.253  29.135 1.00 . A A . 411 LYS HA   1 1 
       18 49520 1 1  31 LYS HB2  H 133.565   5.587  28.484 1.00 . A A . 411 LYS HB2  1 1 
       18 49521 1 1  31 LYS HB3  H 133.961   5.058  30.110 1.00 . A A . 411 LYS HB3  1 1 
       18 49522 1 1  31 LYS HD2  H 132.100   7.217  29.575 1.00 . A A . 411 LYS HD2  1 1 
       18 49523 1 1  31 LYS HD3  H 132.853   8.802  29.802 1.00 . A A . 411 LYS HD3  1 1 
       18 49524 1 1  31 LYS HE2  H 134.016   8.385  27.539 1.00 . A A . 411 LYS HE2  1 1 
       18 49525 1 1  31 LYS HE3  H 132.807   7.107  27.295 1.00 . A A . 411 LYS HE3  1 1 
       18 49526 1 1  31 LYS HG2  H 134.275   7.198  30.866 1.00 . A A . 411 LYS HG2  1 1 
       18 49527 1 1  31 LYS HG3  H 135.065   7.720  29.383 1.00 . A A . 411 LYS HG3  1 1 
       18 49528 1 1  31 LYS HZ1  H 132.250   9.951  27.963 1.00 . A A . 411 LYS HZ1  1 1 
       18 49529 1 1  31 LYS HZ2  H 131.073   8.732  27.841 1.00 . A A . 411 LYS HZ2  1 1 
       18 49530 1 1  31 LYS HZ3  H 131.958   9.202  26.469 1.00 . A A . 411 LYS HZ3  1 1 
       18 49531 1 1  31 LYS N    N 136.645   6.206  29.438 1.00 . A A . 411 LYS N    1 1 
       18 49532 1 1  31 LYS NZ   N 132.000   9.056  27.496 1.00 . A A . 411 LYS NZ   1 1 
       18 49533 1 1  31 LYS O    O 134.844   5.753  26.622 1.00 . A A . 411 LYS O    1 1 
       18 49534 1 1  32 SER C    C 136.192   4.314  24.519 1.00 . A A . 412 SER C    1 1 
       18 49535 1 1  32 SER CA   C 137.158   5.215  25.299 1.00 . A A . 412 SER CA   1 1 
       18 49536 1 1  32 SER CB   C 138.609   4.768  25.081 1.00 . A A . 412 SER CB   1 1 
       18 49537 1 1  32 SER H    H 137.689   4.828  27.353 1.00 . A A . 412 SER H    1 1 
       18 49538 1 1  32 SER HA   H 137.047   6.241  24.985 1.00 . A A . 412 SER HA   1 1 
       18 49539 1 1  32 SER HB2  H 138.685   3.699  25.209 1.00 . A A . 412 SER HB2  1 1 
       18 49540 1 1  32 SER HB3  H 138.922   5.032  24.080 1.00 . A A . 412 SER HB3  1 1 
       18 49541 1 1  32 SER HG   H 140.104   5.922  25.565 1.00 . A A . 412 SER HG   1 1 
       18 49542 1 1  32 SER N    N 136.943   5.102  26.775 1.00 . A A . 412 SER N    1 1 
       18 49543 1 1  32 SER O    O 136.254   3.102  24.593 1.00 . A A . 412 SER O    1 1 
       18 49544 1 1  32 SER OG   O 139.444   5.409  26.040 1.00 . A A . 412 SER OG   1 1 
       18 49545 1 1  33 VAL C    C 135.147   3.314  21.876 1.00 . A A . 413 VAL C    1 1 
       18 49546 1 1  33 VAL CA   C 134.360   4.134  22.904 1.00 . A A . 413 VAL CA   1 1 
       18 49547 1 1  33 VAL CB   C 133.487   5.202  22.211 1.00 . A A . 413 VAL CB   1 1 
       18 49548 1 1  33 VAL CG1  C 134.367   6.185  21.430 1.00 . A A . 413 VAL CG1  1 1 
       18 49549 1 1  33 VAL CG2  C 132.503   4.555  21.232 1.00 . A A . 413 VAL CG2  1 1 
       18 49550 1 1  33 VAL H    H 135.337   5.893  23.692 1.00 . A A . 413 VAL H    1 1 
       18 49551 1 1  33 VAL HA   H 133.751   3.494  23.523 1.00 . A A . 413 VAL HA   1 1 
       18 49552 1 1  33 VAL HB   H 132.937   5.741  22.967 1.00 . A A . 413 VAL HB   1 1 
       18 49553 1 1  33 VAL HG11 H 134.705   6.969  22.091 1.00 . A A . 413 VAL HG11 1 1 
       18 49554 1 1  33 VAL HG12 H 133.792   6.618  20.625 1.00 . A A . 413 VAL HG12 1 1 
       18 49555 1 1  33 VAL HG13 H 135.220   5.666  21.021 1.00 . A A . 413 VAL HG13 1 1 
       18 49556 1 1  33 VAL HG21 H 132.048   5.320  20.622 1.00 . A A . 413 VAL HG21 1 1 
       18 49557 1 1  33 VAL HG22 H 131.736   4.031  21.783 1.00 . A A . 413 VAL HG22 1 1 
       18 49558 1 1  33 VAL HG23 H 133.031   3.857  20.598 1.00 . A A . 413 VAL HG23 1 1 
       18 49559 1 1  33 VAL N    N 135.329   4.916  23.742 1.00 . A A . 413 VAL N    1 1 
       18 49560 1 1  33 VAL O    O 136.212   3.729  21.463 1.00 . A A . 413 VAL O    1 1 
       18 49561 1 1  34 PRO C    C 135.538   2.129  19.177 1.00 . A A . 414 PRO C    1 1 
       18 49562 1 1  34 PRO CA   C 135.345   1.342  20.479 1.00 . A A . 414 PRO CA   1 1 
       18 49563 1 1  34 PRO CB   C 134.438   0.119  20.304 1.00 . A A . 414 PRO CB   1 1 
       18 49564 1 1  34 PRO CD   C 133.357   1.536  21.882 1.00 . A A . 414 PRO CD   1 1 
       18 49565 1 1  34 PRO CG   C 133.094   0.596  20.736 1.00 . A A . 414 PRO CG   1 1 
       18 49566 1 1  34 PRO HA   H 136.297   1.040  20.879 1.00 . A A . 414 PRO HA   1 1 
       18 49567 1 1  34 PRO HB2  H 134.421  -0.192  19.268 1.00 . A A . 414 PRO HB2  1 1 
       18 49568 1 1  34 PRO HB3  H 134.765  -0.689  20.936 1.00 . A A . 414 PRO HB3  1 1 
       18 49569 1 1  34 PRO HD2  H 132.562   2.253  21.974 1.00 . A A . 414 PRO HD2  1 1 
       18 49570 1 1  34 PRO HD3  H 133.493   0.989  22.803 1.00 . A A . 414 PRO HD3  1 1 
       18 49571 1 1  34 PRO HG2  H 132.602   1.116  19.925 1.00 . A A . 414 PRO HG2  1 1 
       18 49572 1 1  34 PRO HG3  H 132.489  -0.233  21.075 1.00 . A A . 414 PRO HG3  1 1 
       18 49573 1 1  34 PRO N    N 134.623   2.171  21.478 1.00 . A A . 414 PRO N    1 1 
       18 49574 1 1  34 PRO O    O 134.670   2.868  18.751 1.00 . A A . 414 PRO O    1 1 
       18 49575 1 1  35 ARG C    C 137.195   1.913  16.104 1.00 . A A . 415 ARG C    1 1 
       18 49576 1 1  35 ARG CA   C 136.973   2.791  17.332 1.00 . A A . 415 ARG CA   1 1 
       18 49577 1 1  35 ARG CB   C 138.235   3.580  17.634 1.00 . A A . 415 ARG CB   1 1 
       18 49578 1 1  35 ARG CD   C 139.235   5.327  19.129 1.00 . A A . 415 ARG CD   1 1 
       18 49579 1 1  35 ARG CG   C 137.946   4.601  18.738 1.00 . A A . 415 ARG CG   1 1 
       18 49580 1 1  35 ARG CZ   C 141.356   4.340  19.735 1.00 . A A . 415 ARG CZ   1 1 
       18 49581 1 1  35 ARG H    H 137.382   1.429  18.970 1.00 . A A . 415 ARG H    1 1 
       18 49582 1 1  35 ARG HA   H 136.165   3.480  17.146 1.00 . A A . 415 ARG HA   1 1 
       18 49583 1 1  35 ARG HB2  H 139.010   2.903  17.950 1.00 . A A . 415 ARG HB2  1 1 
       18 49584 1 1  35 ARG HB3  H 138.545   4.095  16.739 1.00 . A A . 415 ARG HB3  1 1 
       18 49585 1 1  35 ARG HD2  H 139.750   5.678  18.244 1.00 . A A . 415 ARG HD2  1 1 
       18 49586 1 1  35 ARG HD3  H 139.016   6.149  19.791 1.00 . A A . 415 ARG HD3  1 1 
       18 49587 1 1  35 ARG HE   H 139.624   3.616  20.382 1.00 . A A . 415 ARG HE   1 1 
       18 49588 1 1  35 ARG HG2  H 137.225   5.322  18.381 1.00 . A A . 415 ARG HG2  1 1 
       18 49589 1 1  35 ARG HG3  H 137.546   4.094  19.604 1.00 . A A . 415 ARG HG3  1 1 
       18 49590 1 1  35 ARG HH11 H 141.516   6.184  20.496 1.00 . A A . 415 ARG HH11 1 1 
       18 49591 1 1  35 ARG HH12 H 143.008   5.429  20.043 1.00 . A A . 415 ARG HH12 1 1 
       18 49592 1 1  35 ARG HH21 H 141.498   2.506  18.942 1.00 . A A . 415 ARG HH21 1 1 
       18 49593 1 1  35 ARG HH22 H 142.994   3.347  19.168 1.00 . A A . 415 ARG HH22 1 1 
       18 49594 1 1  35 ARG N    N 136.697   2.009  18.575 1.00 . A A . 415 ARG N    1 1 
       18 49595 1 1  35 ARG NE   N 140.058   4.308  19.839 1.00 . A A . 415 ARG NE   1 1 
       18 49596 1 1  35 ARG NH1  N 142.013   5.399  20.122 1.00 . A A . 415 ARG NH1  1 1 
       18 49597 1 1  35 ARG NH2  N 142.000   3.318  19.243 1.00 . A A . 415 ARG NH2  1 1 
       18 49598 1 1  35 ARG O    O 137.381   2.430  15.018 1.00 . A A . 415 ARG O    1 1 
       18 49599 1 1  36 THR C    C 135.975  -0.678  14.481 1.00 . A A . 416 THR C    1 1 
       18 49600 1 1  36 THR CA   C 137.344  -0.251  15.020 1.00 . A A . 416 THR CA   1 1 
       18 49601 1 1  36 THR CB   C 138.123  -1.463  15.515 1.00 . A A . 416 THR CB   1 1 
       18 49602 1 1  36 THR CG2  C 139.544  -1.045  15.914 1.00 . A A . 416 THR CG2  1 1 
       18 49603 1 1  36 THR H    H 136.989   0.170  17.087 1.00 . A A . 416 THR H    1 1 
       18 49604 1 1  36 THR HA   H 137.901   0.268  14.269 1.00 . A A . 416 THR HA   1 1 
       18 49605 1 1  36 THR HB   H 138.173  -2.193  14.729 1.00 . A A . 416 THR HB   1 1 
       18 49606 1 1  36 THR HG1  H 137.872  -2.867  16.843 1.00 . A A . 416 THR HG1  1 1 
       18 49607 1 1  36 THR HG21 H 140.259  -1.683  15.416 1.00 . A A . 416 THR HG21 1 1 
       18 49608 1 1  36 THR HG22 H 139.660  -1.144  16.984 1.00 . A A . 416 THR HG22 1 1 
       18 49609 1 1  36 THR HG23 H 139.716  -0.017  15.629 1.00 . A A . 416 THR HG23 1 1 
       18 49610 1 1  36 THR N    N 137.158   0.610  16.228 1.00 . A A . 416 THR N    1 1 
       18 49611 1 1  36 THR O    O 135.844  -1.643  13.754 1.00 . A A . 416 THR O    1 1 
       18 49612 1 1  36 THR OG1  O 137.458  -2.022  16.641 1.00 . A A . 416 THR OG1  1 1 
       18 49613 1 1  37 ALA C    C 133.179   0.786  13.297 1.00 . A A . 417 ALA C    1 1 
       18 49614 1 1  37 ALA CA   C 133.598  -0.244  14.336 1.00 . A A . 417 ALA CA   1 1 
       18 49615 1 1  37 ALA CB   C 132.727  -0.142  15.590 1.00 . A A . 417 ALA CB   1 1 
       18 49616 1 1  37 ALA H    H 135.132   0.869  15.352 1.00 . A A . 417 ALA H    1 1 
       18 49617 1 1  37 ALA HA   H 133.553  -1.242  13.930 1.00 . A A . 417 ALA HA   1 1 
       18 49618 1 1  37 ALA HB1  H 132.861   0.830  16.042 1.00 . A A . 417 ALA HB1  1 1 
       18 49619 1 1  37 ALA HB2  H 133.019  -0.905  16.295 1.00 . A A . 417 ALA HB2  1 1 
       18 49620 1 1  37 ALA HB3  H 131.691  -0.275  15.325 1.00 . A A . 417 ALA HB3  1 1 
       18 49621 1 1  37 ALA N    N 134.964   0.071  14.814 1.00 . A A . 417 ALA N    1 1 
       18 49622 1 1  37 ALA O    O 132.438   0.490  12.378 1.00 . A A . 417 ALA O    1 1 
       18 49623 1 1  38 GLY C    C 133.793   2.688  11.072 1.00 . A A . 418 GLY C    1 1 
       18 49624 1 1  38 GLY CA   C 133.294   3.059  12.467 1.00 . A A . 418 GLY CA   1 1 
       18 49625 1 1  38 GLY H    H 134.238   2.217  14.193 1.00 . A A . 418 GLY H    1 1 
       18 49626 1 1  38 GLY HA2  H 132.220   3.172  12.447 1.00 . A A . 418 GLY HA2  1 1 
       18 49627 1 1  38 GLY HA3  H 133.749   3.991  12.770 1.00 . A A . 418 GLY HA3  1 1 
       18 49628 1 1  38 GLY N    N 133.656   1.996  13.437 1.00 . A A . 418 GLY N    1 1 
       18 49629 1 1  38 GLY O    O 133.076   2.855  10.096 1.00 . A A . 418 GLY O    1 1 
       18 49630 1 1  39 TYR C    C 135.486   0.352   9.322 1.00 . A A . 419 TYR C    1 1 
       18 49631 1 1  39 TYR CA   C 135.513   1.863   9.581 1.00 . A A . 419 TYR CA   1 1 
       18 49632 1 1  39 TYR CB   C 136.941   2.416   9.526 1.00 . A A . 419 TYR CB   1 1 
       18 49633 1 1  39 TYR CD1  C 138.322   0.449  10.279 1.00 . A A . 419 TYR CD1  1 1 
       18 49634 1 1  39 TYR CD2  C 138.161   2.383  11.735 1.00 . A A . 419 TYR CD2  1 1 
       18 49635 1 1  39 TYR CE1  C 139.160  -0.178  11.202 1.00 . A A . 419 TYR CE1  1 1 
       18 49636 1 1  39 TYR CE2  C 138.997   1.752  12.661 1.00 . A A . 419 TYR CE2  1 1 
       18 49637 1 1  39 TYR CG   C 137.822   1.730  10.544 1.00 . A A . 419 TYR CG   1 1 
       18 49638 1 1  39 TYR CZ   C 139.499   0.470  12.395 1.00 . A A . 419 TYR CZ   1 1 
       18 49639 1 1  39 TYR H    H 135.624   2.071  11.696 1.00 . A A . 419 TYR H    1 1 
       18 49640 1 1  39 TYR HA   H 134.912   2.366   8.839 1.00 . A A . 419 TYR HA   1 1 
       18 49641 1 1  39 TYR HB2  H 137.348   2.255   8.542 1.00 . A A . 419 TYR HB2  1 1 
       18 49642 1 1  39 TYR HB3  H 136.918   3.477   9.729 1.00 . A A . 419 TYR HB3  1 1 
       18 49643 1 1  39 TYR HD1  H 138.061  -0.050   9.358 1.00 . A A . 419 TYR HD1  1 1 
       18 49644 1 1  39 TYR HD2  H 137.774   3.370  11.939 1.00 . A A . 419 TYR HD2  1 1 
       18 49645 1 1  39 TYR HE1  H 139.546  -1.163  10.995 1.00 . A A . 419 TYR HE1  1 1 
       18 49646 1 1  39 TYR HE2  H 139.259   2.255  13.583 1.00 . A A . 419 TYR HE2  1 1 
       18 49647 1 1  39 TYR HH   H 140.208  -1.098  13.235 1.00 . A A . 419 TYR HH   1 1 
       18 49648 1 1  39 TYR N    N 135.013   2.201  10.939 1.00 . A A . 419 TYR N    1 1 
       18 49649 1 1  39 TYR O    O 135.640  -0.067   8.201 1.00 . A A . 419 TYR O    1 1 
       18 49650 1 1  39 TYR OH   O 140.330  -0.149  13.310 1.00 . A A . 419 TYR OH   1 1 
       18 49651 1 1  40 SER C    C 133.928  -2.180   9.173 1.00 . A A . 420 SER C    1 1 
       18 49652 1 1  40 SER CA   C 135.178  -1.938  10.017 1.00 . A A . 420 SER CA   1 1 
       18 49653 1 1  40 SER CB   C 135.080  -2.652  11.362 1.00 . A A . 420 SER CB   1 1 
       18 49654 1 1  40 SER H    H 135.103  -0.144  11.221 1.00 . A A . 420 SER H    1 1 
       18 49655 1 1  40 SER HA   H 136.053  -2.257   9.482 1.00 . A A . 420 SER HA   1 1 
       18 49656 1 1  40 SER HB2  H 136.058  -2.703  11.812 1.00 . A A . 420 SER HB2  1 1 
       18 49657 1 1  40 SER HB3  H 134.412  -2.106  12.014 1.00 . A A . 420 SER HB3  1 1 
       18 49658 1 1  40 SER HG   H 135.331  -4.517  10.876 1.00 . A A . 420 SER HG   1 1 
       18 49659 1 1  40 SER N    N 135.259  -0.478  10.317 1.00 . A A . 420 SER N    1 1 
       18 49660 1 1  40 SER O    O 133.946  -2.912   8.201 1.00 . A A . 420 SER O    1 1 
       18 49661 1 1  40 SER OG   O 134.596  -3.971  11.160 1.00 . A A . 420 SER OG   1 1 
       18 49662 1 1  41 ASP C    C 131.577  -0.837   7.510 1.00 . A A . 421 ASP C    1 1 
       18 49663 1 1  41 ASP CA   C 131.573  -1.704   8.776 1.00 . A A . 421 ASP CA   1 1 
       18 49664 1 1  41 ASP CB   C 130.466  -1.247   9.731 1.00 . A A . 421 ASP CB   1 1 
       18 49665 1 1  41 ASP CG   C 129.105  -1.704   9.193 1.00 . A A . 421 ASP CG   1 1 
       18 49666 1 1  41 ASP H    H 132.872  -0.959  10.325 1.00 . A A . 421 ASP H    1 1 
       18 49667 1 1  41 ASP HA   H 131.426  -2.734   8.516 1.00 . A A . 421 ASP HA   1 1 
       18 49668 1 1  41 ASP HB2  H 130.634  -1.678  10.707 1.00 . A A . 421 ASP HB2  1 1 
       18 49669 1 1  41 ASP HB3  H 130.478  -0.169   9.805 1.00 . A A . 421 ASP HB3  1 1 
       18 49670 1 1  41 ASP N    N 132.843  -1.548   9.544 1.00 . A A . 421 ASP N    1 1 
       18 49671 1 1  41 ASP O    O 131.166  -1.276   6.457 1.00 . A A . 421 ASP O    1 1 
       18 49672 1 1  41 ASP OD1  O 128.962  -1.790   7.985 1.00 . A A . 421 ASP OD1  1 1 
       18 49673 1 1  41 ASP OD2  O 128.227  -1.956   9.999 1.00 . A A . 421 ASP OD2  1 1 
       18 49674 1 1  42 ALA C    C 132.977   0.848   5.328 1.00 . A A . 422 ALA C    1 1 
       18 49675 1 1  42 ALA CA   C 132.012   1.316   6.425 1.00 . A A . 422 ALA CA   1 1 
       18 49676 1 1  42 ALA CB   C 132.455   2.676   6.972 1.00 . A A . 422 ALA CB   1 1 
       18 49677 1 1  42 ALA H    H 132.314   0.728   8.488 1.00 . A A . 422 ALA H    1 1 
       18 49678 1 1  42 ALA HA   H 131.024   1.406   6.018 1.00 . A A . 422 ALA HA   1 1 
       18 49679 1 1  42 ALA HB1  H 131.689   3.069   7.625 1.00 . A A . 422 ALA HB1  1 1 
       18 49680 1 1  42 ALA HB2  H 132.611   3.361   6.151 1.00 . A A . 422 ALA HB2  1 1 
       18 49681 1 1  42 ALA HB3  H 133.373   2.561   7.524 1.00 . A A . 422 ALA HB3  1 1 
       18 49682 1 1  42 ALA N    N 132.011   0.398   7.619 1.00 . A A . 422 ALA N    1 1 
       18 49683 1 1  42 ALA O    O 132.645   0.848   4.159 1.00 . A A . 422 ALA O    1 1 
       18 49684 1 1  43 VAL C    C 134.830  -1.314   4.061 1.00 . A A . 423 VAL C    1 1 
       18 49685 1 1  43 VAL CA   C 135.183   0.054   4.676 1.00 . A A . 423 VAL CA   1 1 
       18 49686 1 1  43 VAL CB   C 136.519   0.013   5.438 1.00 . A A . 423 VAL CB   1 1 
       18 49687 1 1  43 VAL CG1  C 137.630  -0.448   4.506 1.00 . A A . 423 VAL CG1  1 1 
       18 49688 1 1  43 VAL CG2  C 136.852   1.415   5.940 1.00 . A A . 423 VAL CG2  1 1 
       18 49689 1 1  43 VAL H    H 134.416   0.527   6.637 1.00 . A A . 423 VAL H    1 1 
       18 49690 1 1  43 VAL HA   H 135.247   0.792   3.889 1.00 . A A . 423 VAL HA   1 1 
       18 49691 1 1  43 VAL HB   H 136.456  -0.665   6.277 1.00 . A A . 423 VAL HB   1 1 
       18 49692 1 1  43 VAL HG11 H 138.582  -0.242   4.966 1.00 . A A . 423 VAL HG11 1 1 
       18 49693 1 1  43 VAL HG12 H 137.556   0.088   3.572 1.00 . A A . 423 VAL HG12 1 1 
       18 49694 1 1  43 VAL HG13 H 137.533  -1.509   4.328 1.00 . A A . 423 VAL HG13 1 1 
       18 49695 1 1  43 VAL HG21 H 137.354   1.967   5.159 1.00 . A A . 423 VAL HG21 1 1 
       18 49696 1 1  43 VAL HG22 H 137.496   1.344   6.801 1.00 . A A . 423 VAL HG22 1 1 
       18 49697 1 1  43 VAL HG23 H 135.940   1.928   6.213 1.00 . A A . 423 VAL HG23 1 1 
       18 49698 1 1  43 VAL N    N 134.173   0.489   5.694 1.00 . A A . 423 VAL N    1 1 
       18 49699 1 1  43 VAL O    O 134.953  -1.502   2.867 1.00 . A A . 423 VAL O    1 1 
       18 49700 1 1  44 SER C    C 132.917  -3.557   3.289 1.00 . A A . 424 SER C    1 1 
       18 49701 1 1  44 SER CA   C 134.087  -3.623   4.289 1.00 . A A . 424 SER CA   1 1 
       18 49702 1 1  44 SER CB   C 133.709  -4.486   5.492 1.00 . A A . 424 SER CB   1 1 
       18 49703 1 1  44 SER H    H 134.340  -2.109   5.818 1.00 . A A . 424 SER H    1 1 
       18 49704 1 1  44 SER HA   H 134.956  -4.040   3.809 1.00 . A A . 424 SER HA   1 1 
       18 49705 1 1  44 SER HB2  H 133.435  -5.472   5.158 1.00 . A A . 424 SER HB2  1 1 
       18 49706 1 1  44 SER HB3  H 134.556  -4.559   6.163 1.00 . A A . 424 SER HB3  1 1 
       18 49707 1 1  44 SER HG   H 131.825  -4.016   5.617 1.00 . A A . 424 SER HG   1 1 
       18 49708 1 1  44 SER N    N 134.415  -2.271   4.854 1.00 . A A . 424 SER N    1 1 
       18 49709 1 1  44 SER O    O 132.956  -4.181   2.246 1.00 . A A . 424 SER O    1 1 
       18 49710 1 1  44 SER OG   O 132.603  -3.897   6.165 1.00 . A A . 424 SER OG   1 1 
       18 49711 1 1  45 VAL C    C 131.082  -2.065   1.343 1.00 . A A . 425 VAL C    1 1 
       18 49712 1 1  45 VAL CA   C 130.700  -2.731   2.673 1.00 . A A . 425 VAL CA   1 1 
       18 49713 1 1  45 VAL CB   C 129.640  -1.895   3.403 1.00 . A A . 425 VAL CB   1 1 
       18 49714 1 1  45 VAL CG1  C 129.248  -2.577   4.716 1.00 . A A . 425 VAL CG1  1 1 
       18 49715 1 1  45 VAL CG2  C 130.183  -0.493   3.694 1.00 . A A . 425 VAL CG2  1 1 
       18 49716 1 1  45 VAL H    H 131.865  -2.335   4.454 1.00 . A A . 425 VAL H    1 1 
       18 49717 1 1  45 VAL HA   H 130.310  -3.719   2.487 1.00 . A A . 425 VAL HA   1 1 
       18 49718 1 1  45 VAL HB   H 128.764  -1.810   2.778 1.00 . A A . 425 VAL HB   1 1 
       18 49719 1 1  45 VAL HG11 H 129.107  -1.833   5.485 1.00 . A A . 425 VAL HG11 1 1 
       18 49720 1 1  45 VAL HG12 H 130.027  -3.259   5.014 1.00 . A A . 425 VAL HG12 1 1 
       18 49721 1 1  45 VAL HG13 H 128.330  -3.124   4.575 1.00 . A A . 425 VAL HG13 1 1 
       18 49722 1 1  45 VAL HG21 H 129.390   0.125   4.088 1.00 . A A . 425 VAL HG21 1 1 
       18 49723 1 1  45 VAL HG22 H 130.561  -0.057   2.782 1.00 . A A . 425 VAL HG22 1 1 
       18 49724 1 1  45 VAL HG23 H 130.977  -0.560   4.415 1.00 . A A . 425 VAL HG23 1 1 
       18 49725 1 1  45 VAL N    N 131.877  -2.820   3.602 1.00 . A A . 425 VAL N    1 1 
       18 49726 1 1  45 VAL O    O 130.489  -2.337   0.316 1.00 . A A . 425 VAL O    1 1 
       18 49727 1 1  46 LEU C    C 133.183  -1.441  -0.869 1.00 . A A . 426 LEU C    1 1 
       18 49728 1 1  46 LEU CA   C 132.457  -0.494   0.097 1.00 . A A . 426 LEU CA   1 1 
       18 49729 1 1  46 LEU CB   C 133.329   0.692   0.557 1.00 . A A . 426 LEU CB   1 1 
       18 49730 1 1  46 LEU CD1  C 135.389   0.586  -0.893 1.00 . A A . 426 LEU CD1  1 1 
       18 49731 1 1  46 LEU CD2  C 135.562   1.358   1.452 1.00 . A A . 426 LEU CD2  1 1 
       18 49732 1 1  46 LEU CG   C 134.840   0.389   0.520 1.00 . A A . 426 LEU CG   1 1 
       18 49733 1 1  46 LEU H    H 132.526  -1.002   2.197 1.00 . A A . 426 LEU H    1 1 
       18 49734 1 1  46 LEU HA   H 131.574  -0.106  -0.388 1.00 . A A . 426 LEU HA   1 1 
       18 49735 1 1  46 LEU HB2  H 133.128   1.541  -0.077 1.00 . A A . 426 LEU HB2  1 1 
       18 49736 1 1  46 LEU HB3  H 133.050   0.937   1.572 1.00 . A A . 426 LEU HB3  1 1 
       18 49737 1 1  46 LEU HD11 H 135.252  -0.313  -1.476 1.00 . A A . 426 LEU HD11 1 1 
       18 49738 1 1  46 LEU HD12 H 136.445   0.807  -0.825 1.00 . A A . 426 LEU HD12 1 1 
       18 49739 1 1  46 LEU HD13 H 134.880   1.414  -1.367 1.00 . A A . 426 LEU HD13 1 1 
       18 49740 1 1  46 LEU HD21 H 135.960   2.179   0.870 1.00 . A A . 426 LEU HD21 1 1 
       18 49741 1 1  46 LEU HD22 H 136.369   0.843   1.954 1.00 . A A . 426 LEU HD22 1 1 
       18 49742 1 1  46 LEU HD23 H 134.866   1.743   2.184 1.00 . A A . 426 LEU HD23 1 1 
       18 49743 1 1  46 LEU HG   H 135.019  -0.626   0.839 1.00 . A A . 426 LEU HG   1 1 
       18 49744 1 1  46 LEU N    N 132.054  -1.191   1.358 1.00 . A A . 426 LEU N    1 1 
       18 49745 1 1  46 LEU O    O 133.035  -1.325  -2.070 1.00 . A A . 426 LEU O    1 1 
       18 49746 1 1  47 ALA C    C 133.606  -4.259  -1.897 1.00 . A A . 427 ALA C    1 1 
       18 49747 1 1  47 ALA CA   C 134.643  -3.334  -1.278 1.00 . A A . 427 ALA CA   1 1 
       18 49748 1 1  47 ALA CB   C 135.616  -4.119  -0.400 1.00 . A A . 427 ALA CB   1 1 
       18 49749 1 1  47 ALA H    H 134.029  -2.496   0.604 1.00 . A A . 427 ALA H    1 1 
       18 49750 1 1  47 ALA HA   H 135.175  -2.801  -2.051 1.00 . A A . 427 ALA HA   1 1 
       18 49751 1 1  47 ALA HB1  H 135.060  -4.778   0.251 1.00 . A A . 427 ALA HB1  1 1 
       18 49752 1 1  47 ALA HB2  H 136.201  -3.432   0.195 1.00 . A A . 427 ALA HB2  1 1 
       18 49753 1 1  47 ALA HB3  H 136.275  -4.704  -1.025 1.00 . A A . 427 ALA HB3  1 1 
       18 49754 1 1  47 ALA N    N 133.944  -2.380  -0.366 1.00 . A A . 427 ALA N    1 1 
       18 49755 1 1  47 ALA O    O 133.722  -4.666  -3.038 1.00 . A A . 427 ALA O    1 1 
       18 49756 1 1  48 GLN C    C 130.821  -4.709  -2.855 1.00 . A A . 428 GLN C    1 1 
       18 49757 1 1  48 GLN CA   C 131.498  -5.443  -1.694 1.00 . A A . 428 GLN CA   1 1 
       18 49758 1 1  48 GLN CB   C 130.548  -5.686  -0.516 1.00 . A A . 428 GLN CB   1 1 
       18 49759 1 1  48 GLN CD   C 130.379  -6.751   1.761 1.00 . A A . 428 GLN CD   1 1 
       18 49760 1 1  48 GLN CG   C 131.273  -6.540   0.534 1.00 . A A . 428 GLN CG   1 1 
       18 49761 1 1  48 GLN H    H 132.486  -4.198  -0.248 1.00 . A A . 428 GLN H    1 1 
       18 49762 1 1  48 GLN HA   H 131.913  -6.378  -2.035 1.00 . A A . 428 GLN HA   1 1 
       18 49763 1 1  48 GLN HB2  H 130.264  -4.738  -0.080 1.00 . A A . 428 GLN HB2  1 1 
       18 49764 1 1  48 GLN HB3  H 129.666  -6.207  -0.858 1.00 . A A . 428 GLN HB3  1 1 
       18 49765 1 1  48 GLN HE21 H 131.734  -7.833   2.732 1.00 . A A . 428 GLN HE21 1 1 
       18 49766 1 1  48 GLN HE22 H 130.270  -7.596   3.555 1.00 . A A . 428 GLN HE22 1 1 
       18 49767 1 1  48 GLN HG2  H 131.525  -7.500   0.105 1.00 . A A . 428 GLN HG2  1 1 
       18 49768 1 1  48 GLN HG3  H 132.182  -6.040   0.839 1.00 . A A . 428 GLN HG3  1 1 
       18 49769 1 1  48 GLN N    N 132.573  -4.568  -1.152 1.00 . A A . 428 GLN N    1 1 
       18 49770 1 1  48 GLN NE2  N 130.832  -7.451   2.767 1.00 . A A . 428 GLN NE2  1 1 
       18 49771 1 1  48 GLN O    O 130.391  -5.317  -3.819 1.00 . A A . 428 GLN O    1 1 
       18 49772 1 1  48 GLN OE1  O 129.257  -6.283   1.806 1.00 . A A . 428 GLN OE1  1 1 
       18 49773 1 1  49 ASP C    C 131.083  -2.854  -5.157 1.00 . A A . 429 ASP C    1 1 
       18 49774 1 1  49 ASP CA   C 130.196  -2.611  -3.930 1.00 . A A . 429 ASP CA   1 1 
       18 49775 1 1  49 ASP CB   C 130.221  -1.141  -3.482 1.00 . A A . 429 ASP CB   1 1 
       18 49776 1 1  49 ASP CG   C 129.680  -0.227  -4.591 1.00 . A A . 429 ASP CG   1 1 
       18 49777 1 1  49 ASP H    H 131.176  -2.926  -2.030 1.00 . A A . 429 ASP H    1 1 
       18 49778 1 1  49 ASP HA   H 129.183  -2.929  -4.125 1.00 . A A . 429 ASP HA   1 1 
       18 49779 1 1  49 ASP HB2  H 129.607  -1.028  -2.601 1.00 . A A . 429 ASP HB2  1 1 
       18 49780 1 1  49 ASP HB3  H 131.231  -0.853  -3.246 1.00 . A A . 429 ASP HB3  1 1 
       18 49781 1 1  49 ASP N    N 130.781  -3.393  -2.797 1.00 . A A . 429 ASP N    1 1 
       18 49782 1 1  49 ASP O    O 130.828  -3.765  -5.921 1.00 . A A . 429 ASP O    1 1 
       18 49783 1 1  49 ASP OD1  O 129.115  -0.737  -5.543 1.00 . A A . 429 ASP OD1  1 1 
       18 49784 1 1  49 ASP OD2  O 129.842   0.976  -4.466 1.00 . A A . 429 ASP OD2  1 1 
       18 49785 1 1  50 ARG C    C 134.266  -1.388  -6.465 1.00 . A A . 430 ARG C    1 1 
       18 49786 1 1  50 ARG CA   C 133.065  -2.355  -6.504 1.00 . A A . 430 ARG CA   1 1 
       18 49787 1 1  50 ARG CB   C 132.256  -2.180  -7.794 1.00 . A A . 430 ARG CB   1 1 
       18 49788 1 1  50 ARG CD   C 134.200  -3.079  -9.118 1.00 . A A . 430 ARG CD   1 1 
       18 49789 1 1  50 ARG CG   C 132.699  -3.241  -8.821 1.00 . A A . 430 ARG CG   1 1 
       18 49790 1 1  50 ARG CZ   C 135.815  -4.401 -10.343 1.00 . A A . 430 ARG CZ   1 1 
       18 49791 1 1  50 ARG H    H 132.403  -1.379  -4.734 1.00 . A A . 430 ARG H    1 1 
       18 49792 1 1  50 ARG HA   H 133.429  -3.371  -6.446 1.00 . A A . 430 ARG HA   1 1 
       18 49793 1 1  50 ARG HB2  H 131.205  -2.297  -7.580 1.00 . A A . 430 ARG HB2  1 1 
       18 49794 1 1  50 ARG HB3  H 132.436  -1.203  -8.202 1.00 . A A . 430 ARG HB3  1 1 
       18 49795 1 1  50 ARG HD2  H 134.377  -2.153  -9.645 1.00 . A A . 430 ARG HD2  1 1 
       18 49796 1 1  50 ARG HD3  H 134.768  -3.100  -8.200 1.00 . A A . 430 ARG HD3  1 1 
       18 49797 1 1  50 ARG HE   H 133.892  -4.884 -10.261 1.00 . A A . 430 ARG HE   1 1 
       18 49798 1 1  50 ARG HG2  H 132.514  -4.229  -8.421 1.00 . A A . 430 ARG HG2  1 1 
       18 49799 1 1  50 ARG HG3  H 132.138  -3.115  -9.734 1.00 . A A . 430 ARG HG3  1 1 
       18 49800 1 1  50 ARG HH11 H 135.872  -2.718 -11.419 1.00 . A A . 430 ARG HH11 1 1 
       18 49801 1 1  50 ARG HH12 H 137.340  -3.637 -11.395 1.00 . A A . 430 ARG HH12 1 1 
       18 49802 1 1  50 ARG HH21 H 136.054  -6.126  -9.358 1.00 . A A . 430 ARG HH21 1 1 
       18 49803 1 1  50 ARG HH22 H 137.442  -5.564 -10.228 1.00 . A A . 430 ARG HH22 1 1 
       18 49804 1 1  50 ARG N    N 132.150  -2.099  -5.344 1.00 . A A . 430 ARG N    1 1 
       18 49805 1 1  50 ARG NE   N 134.573  -4.242  -9.975 1.00 . A A . 430 ARG NE   1 1 
       18 49806 1 1  50 ARG NH1  N 136.385  -3.515 -11.112 1.00 . A A . 430 ARG NH1  1 1 
       18 49807 1 1  50 ARG NH2  N 136.489  -5.446  -9.945 1.00 . A A . 430 ARG NH2  1 1 
       18 49808 1 1  50 ARG O    O 135.394  -1.843  -6.452 1.00 . A A . 430 ARG O    1 1 
       18 49809 1 1  51 PRO C    C 135.789   0.828  -4.991 1.00 . A A . 431 PRO C    1 1 
       18 49810 1 1  51 PRO CA   C 135.152   0.872  -6.378 1.00 . A A . 431 PRO CA   1 1 
       18 49811 1 1  51 PRO CB   C 134.508   2.229  -6.632 1.00 . A A . 431 PRO CB   1 1 
       18 49812 1 1  51 PRO CD   C 132.718   0.614  -6.444 1.00 . A A . 431 PRO CD   1 1 
       18 49813 1 1  51 PRO CG   C 133.082   2.064  -6.217 1.00 . A A . 431 PRO CG   1 1 
       18 49814 1 1  51 PRO HA   H 135.882   0.652  -7.142 1.00 . A A . 431 PRO HA   1 1 
       18 49815 1 1  51 PRO HB2  H 134.991   2.988  -6.031 1.00 . A A . 431 PRO HB2  1 1 
       18 49816 1 1  51 PRO HB3  H 134.565   2.483  -7.678 1.00 . A A . 431 PRO HB3  1 1 
       18 49817 1 1  51 PRO HD2  H 132.078   0.262  -5.650 1.00 . A A . 431 PRO HD2  1 1 
       18 49818 1 1  51 PRO HD3  H 132.240   0.499  -7.398 1.00 . A A . 431 PRO HD3  1 1 
       18 49819 1 1  51 PRO HG2  H 132.967   2.322  -5.172 1.00 . A A . 431 PRO HG2  1 1 
       18 49820 1 1  51 PRO HG3  H 132.449   2.694  -6.821 1.00 . A A . 431 PRO HG3  1 1 
       18 49821 1 1  51 PRO N    N 134.018  -0.085  -6.432 1.00 . A A . 431 PRO N    1 1 
       18 49822 1 1  51 PRO O    O 135.271   1.395  -4.046 1.00 . A A . 431 PRO O    1 1 
       18 49823 1 1  52 SER C    C 138.512   1.234  -3.334 1.00 . A A . 432 SER C    1 1 
       18 49824 1 1  52 SER CA   C 137.567   0.062  -3.537 1.00 . A A . 432 SER CA   1 1 
       18 49825 1 1  52 SER CB   C 138.364  -1.237  -3.581 1.00 . A A . 432 SER CB   1 1 
       18 49826 1 1  52 SER H    H 137.293  -0.298  -5.636 1.00 . A A . 432 SER H    1 1 
       18 49827 1 1  52 SER HA   H 136.842   0.018  -2.750 1.00 . A A . 432 SER HA   1 1 
       18 49828 1 1  52 SER HB2  H 137.713  -2.053  -3.840 1.00 . A A . 432 SER HB2  1 1 
       18 49829 1 1  52 SER HB3  H 139.148  -1.150  -4.326 1.00 . A A . 432 SER HB3  1 1 
       18 49830 1 1  52 SER HG   H 138.407  -2.151  -1.862 1.00 . A A . 432 SER HG   1 1 
       18 49831 1 1  52 SER N    N 136.901   0.152  -4.863 1.00 . A A . 432 SER N    1 1 
       18 49832 1 1  52 SER O    O 139.613   1.239  -3.840 1.00 . A A . 432 SER O    1 1 
       18 49833 1 1  52 SER OG   O 138.936  -1.479  -2.301 1.00 . A A . 432 SER OG   1 1 
       18 49834 1 1  53 LEU C    C 138.524   4.152  -1.113 1.00 . A A . 433 LEU C    1 1 
       18 49835 1 1  53 LEU CA   C 138.993   3.383  -2.340 1.00 . A A . 433 LEU CA   1 1 
       18 49836 1 1  53 LEU CB   C 138.908   4.234  -3.619 1.00 . A A . 433 LEU CB   1 1 
       18 49837 1 1  53 LEU CD1  C 140.991   5.398  -2.727 1.00 . A A . 433 LEU CD1  1 1 
       18 49838 1 1  53 LEU CD2  C 139.933   6.149  -4.845 1.00 . A A . 433 LEU CD2  1 1 
       18 49839 1 1  53 LEU CG   C 139.650   5.575  -3.458 1.00 . A A . 433 LEU CG   1 1 
       18 49840 1 1  53 LEU H    H 137.209   2.203  -2.189 1.00 . A A . 433 LEU H    1 1 
       18 49841 1 1  53 LEU HA   H 139.993   3.057  -2.199 1.00 . A A . 433 LEU HA   1 1 
       18 49842 1 1  53 LEU HB2  H 139.347   3.685  -4.441 1.00 . A A . 433 LEU HB2  1 1 
       18 49843 1 1  53 LEU HB3  H 137.870   4.431  -3.842 1.00 . A A . 433 LEU HB3  1 1 
       18 49844 1 1  53 LEU HD11 H 140.808   5.084  -1.709 1.00 . A A . 433 LEU HD11 1 1 
       18 49845 1 1  53 LEU HD12 H 141.524   6.337  -2.723 1.00 . A A . 433 LEU HD12 1 1 
       18 49846 1 1  53 LEU HD13 H 141.581   4.650  -3.234 1.00 . A A . 433 LEU HD13 1 1 
       18 49847 1 1  53 LEU HD21 H 139.042   6.080  -5.451 1.00 . A A . 433 LEU HD21 1 1 
       18 49848 1 1  53 LEU HD22 H 140.734   5.583  -5.308 1.00 . A A . 433 LEU HD22 1 1 
       18 49849 1 1  53 LEU HD23 H 140.230   7.181  -4.753 1.00 . A A . 433 LEU HD23 1 1 
       18 49850 1 1  53 LEU HG   H 139.021   6.262  -2.907 1.00 . A A . 433 LEU HG   1 1 
       18 49851 1 1  53 LEU N    N 138.103   2.220  -2.588 1.00 . A A . 433 LEU N    1 1 
       18 49852 1 1  53 LEU O    O 137.726   5.056  -1.214 1.00 . A A . 433 LEU O    1 1 
       18 49853 1 1  54 ALA C    C 139.723   4.911   2.183 1.00 . A A . 434 ALA C    1 1 
       18 49854 1 1  54 ALA CA   C 138.554   4.496   1.291 1.00 . A A . 434 ALA CA   1 1 
       18 49855 1 1  54 ALA CB   C 137.679   3.481   2.023 1.00 . A A . 434 ALA CB   1 1 
       18 49856 1 1  54 ALA H    H 139.634   3.040   0.116 1.00 . A A . 434 ALA H    1 1 
       18 49857 1 1  54 ALA HA   H 137.961   5.357   1.033 1.00 . A A . 434 ALA HA   1 1 
       18 49858 1 1  54 ALA HB1  H 137.856   2.495   1.618 1.00 . A A . 434 ALA HB1  1 1 
       18 49859 1 1  54 ALA HB2  H 136.640   3.745   1.894 1.00 . A A . 434 ALA HB2  1 1 
       18 49860 1 1  54 ALA HB3  H 137.921   3.485   3.075 1.00 . A A . 434 ALA HB3  1 1 
       18 49861 1 1  54 ALA N    N 139.003   3.789   0.052 1.00 . A A . 434 ALA N    1 1 
       18 49862 1 1  54 ALA O    O 140.831   4.439   2.047 1.00 . A A . 434 ALA O    1 1 
       18 49863 1 1  55 ILE C    C 140.080   5.917   5.502 1.00 . A A . 435 ILE C    1 1 
       18 49864 1 1  55 ILE CA   C 140.502   6.261   4.063 1.00 . A A . 435 ILE CA   1 1 
       18 49865 1 1  55 ILE CB   C 140.592   7.789   3.882 1.00 . A A . 435 ILE CB   1 1 
       18 49866 1 1  55 ILE CD1  C 139.274   9.808   4.557 1.00 . A A . 435 ILE CD1  1 1 
       18 49867 1 1  55 ILE CG1  C 139.195   8.429   3.900 1.00 . A A . 435 ILE CG1  1 1 
       18 49868 1 1  55 ILE CG2  C 141.269   8.116   2.552 1.00 . A A . 435 ILE CG2  1 1 
       18 49869 1 1  55 ILE H    H 138.535   6.129   3.194 1.00 . A A . 435 ILE H    1 1 
       18 49870 1 1  55 ILE HA   H 141.448   5.803   3.829 1.00 . A A . 435 ILE HA   1 1 
       18 49871 1 1  55 ILE HB   H 141.183   8.204   4.686 1.00 . A A . 435 ILE HB   1 1 
       18 49872 1 1  55 ILE HD11 H 139.065   9.715   5.613 1.00 . A A . 435 ILE HD11 1 1 
       18 49873 1 1  55 ILE HD12 H 138.549  10.468   4.103 1.00 . A A . 435 ILE HD12 1 1 
       18 49874 1 1  55 ILE HD13 H 140.265  10.217   4.421 1.00 . A A . 435 ILE HD13 1 1 
       18 49875 1 1  55 ILE HG12 H 138.835   8.533   2.886 1.00 . A A . 435 ILE HG12 1 1 
       18 49876 1 1  55 ILE HG13 H 138.517   7.804   4.459 1.00 . A A . 435 ILE HG13 1 1 
       18 49877 1 1  55 ILE HG21 H 140.976   9.106   2.236 1.00 . A A . 435 ILE HG21 1 1 
       18 49878 1 1  55 ILE HG22 H 140.968   7.396   1.807 1.00 . A A . 435 ILE HG22 1 1 
       18 49879 1 1  55 ILE HG23 H 142.341   8.081   2.677 1.00 . A A . 435 ILE HG23 1 1 
       18 49880 1 1  55 ILE N    N 139.450   5.788   3.112 1.00 . A A . 435 ILE N    1 1 
       18 49881 1 1  55 ILE O    O 138.984   6.225   5.919 1.00 . A A . 435 ILE O    1 1 
       18 49882 1 1  56 VAL C    C 141.605   5.512   8.643 1.00 . A A . 436 VAL C    1 1 
       18 49883 1 1  56 VAL CA   C 140.585   4.905   7.668 1.00 . A A . 436 VAL CA   1 1 
       18 49884 1 1  56 VAL CB   C 140.642   3.373   7.704 1.00 . A A . 436 VAL CB   1 1 
       18 49885 1 1  56 VAL CG1  C 140.289   2.863   9.099 1.00 . A A . 436 VAL CG1  1 1 
       18 49886 1 1  56 VAL CG2  C 139.653   2.801   6.684 1.00 . A A . 436 VAL CG2  1 1 
       18 49887 1 1  56 VAL H    H 141.816   5.032   5.887 1.00 . A A . 436 VAL H    1 1 
       18 49888 1 1  56 VAL HA   H 139.588   5.243   7.906 1.00 . A A . 436 VAL HA   1 1 
       18 49889 1 1  56 VAL HB   H 141.633   3.046   7.463 1.00 . A A . 436 VAL HB   1 1 
       18 49890 1 1  56 VAL HG11 H 139.620   3.556   9.582 1.00 . A A . 436 VAL HG11 1 1 
       18 49891 1 1  56 VAL HG12 H 141.191   2.761   9.684 1.00 . A A . 436 VAL HG12 1 1 
       18 49892 1 1  56 VAL HG13 H 139.811   1.903   9.011 1.00 . A A . 436 VAL HG13 1 1 
       18 49893 1 1  56 VAL HG21 H 138.725   3.350   6.734 1.00 . A A . 436 VAL HG21 1 1 
       18 49894 1 1  56 VAL HG22 H 139.473   1.760   6.905 1.00 . A A . 436 VAL HG22 1 1 
       18 49895 1 1  56 VAL HG23 H 140.070   2.892   5.693 1.00 . A A . 436 VAL HG23 1 1 
       18 49896 1 1  56 VAL N    N 140.939   5.276   6.253 1.00 . A A . 436 VAL N    1 1 
       18 49897 1 1  56 VAL O    O 142.786   5.521   8.373 1.00 . A A . 436 VAL O    1 1 
       18 49898 1 1  57 SER C    C 142.072   5.956  12.093 1.00 . A A . 437 SER C    1 1 
       18 49899 1 1  57 SER CA   C 142.119   6.659  10.734 1.00 . A A . 437 SER CA   1 1 
       18 49900 1 1  57 SER CB   C 141.645   8.094  10.904 1.00 . A A . 437 SER CB   1 1 
       18 49901 1 1  57 SER H    H 140.197   6.045   9.954 1.00 . A A . 437 SER H    1 1 
       18 49902 1 1  57 SER HA   H 143.121   6.647  10.336 1.00 . A A . 437 SER HA   1 1 
       18 49903 1 1  57 SER HB2  H 140.744   8.104  11.496 1.00 . A A . 437 SER HB2  1 1 
       18 49904 1 1  57 SER HB3  H 142.410   8.664  11.414 1.00 . A A . 437 SER HB3  1 1 
       18 49905 1 1  57 SER HG   H 140.429   8.631   9.492 1.00 . A A . 437 SER HG   1 1 
       18 49906 1 1  57 SER N    N 141.158   6.040   9.761 1.00 . A A . 437 SER N    1 1 
       18 49907 1 1  57 SER O    O 141.022   5.817  12.691 1.00 . A A . 437 SER O    1 1 
       18 49908 1 1  57 SER OG   O 141.378   8.662   9.632 1.00 . A A . 437 SER OG   1 1 
       18 49909 1 1  58 GLY C    C 144.324   5.482  14.775 1.00 . A A . 438 GLY C    1 1 
       18 49910 1 1  58 GLY CA   C 143.241   4.835  13.907 1.00 . A A . 438 GLY CA   1 1 
       18 49911 1 1  58 GLY H    H 144.033   5.632  12.091 1.00 . A A . 438 GLY H    1 1 
       18 49912 1 1  58 GLY HA2  H 142.279   4.930  14.392 1.00 . A A . 438 GLY HA2  1 1 
       18 49913 1 1  58 GLY HA3  H 143.477   3.792  13.765 1.00 . A A . 438 GLY HA3  1 1 
       18 49914 1 1  58 GLY N    N 143.202   5.519  12.586 1.00 . A A . 438 GLY N    1 1 
       18 49915 1 1  58 GLY O    O 145.216   6.140  14.274 1.00 . A A . 438 GLY O    1 1 
       18 49916 1 1  59 GLN C    C 145.994   4.802  17.778 1.00 . A A . 439 GLN C    1 1 
       18 49917 1 1  59 GLN CA   C 145.277   5.893  16.976 1.00 . A A . 439 GLN CA   1 1 
       18 49918 1 1  59 GLN CB   C 144.502   6.822  17.909 1.00 . A A . 439 GLN CB   1 1 
       18 49919 1 1  59 GLN CD   C 143.267   8.992  18.053 1.00 . A A . 439 GLN CD   1 1 
       18 49920 1 1  59 GLN CG   C 144.061   8.063  17.133 1.00 . A A . 439 GLN CG   1 1 
       18 49921 1 1  59 GLN H    H 143.520   4.762  16.441 1.00 . A A . 439 GLN H    1 1 
       18 49922 1 1  59 GLN HA   H 145.990   6.466  16.405 1.00 . A A . 439 GLN HA   1 1 
       18 49923 1 1  59 GLN HB2  H 143.632   6.305  18.288 1.00 . A A . 439 GLN HB2  1 1 
       18 49924 1 1  59 GLN HB3  H 145.132   7.119  18.732 1.00 . A A . 439 GLN HB3  1 1 
       18 49925 1 1  59 GLN HE21 H 141.824   9.297  16.726 1.00 . A A . 439 GLN HE21 1 1 
       18 49926 1 1  59 GLN HE22 H 141.631  10.107  18.205 1.00 . A A . 439 GLN HE22 1 1 
       18 49927 1 1  59 GLN HG2  H 144.933   8.583  16.761 1.00 . A A . 439 GLN HG2  1 1 
       18 49928 1 1  59 GLN HG3  H 143.442   7.763  16.304 1.00 . A A . 439 GLN HG3  1 1 
       18 49929 1 1  59 GLN N    N 144.250   5.297  16.067 1.00 . A A . 439 GLN N    1 1 
       18 49930 1 1  59 GLN NE2  N 142.147   9.507  17.626 1.00 . A A . 439 GLN NE2  1 1 
       18 49931 1 1  59 GLN O    O 147.150   4.945  18.127 1.00 . A A . 439 GLN O    1 1 
       18 49932 1 1  59 GLN OE1  O 143.673   9.256  19.168 1.00 . A A . 439 GLN OE1  1 1 
       18 49933 1 1  60 GLY C    C 145.322   1.279  18.509 1.00 . A A . 440 GLY C    1 1 
       18 49934 1 1  60 GLY CA   C 145.961   2.624  18.859 1.00 . A A . 440 GLY CA   1 1 
       18 49935 1 1  60 GLY H    H 144.387   3.630  17.781 1.00 . A A . 440 GLY H    1 1 
       18 49936 1 1  60 GLY HA2  H 147.015   2.593  18.632 1.00 . A A . 440 GLY HA2  1 1 
       18 49937 1 1  60 GLY HA3  H 145.828   2.818  19.911 1.00 . A A . 440 GLY HA3  1 1 
       18 49938 1 1  60 GLY N    N 145.318   3.719  18.074 1.00 . A A . 440 GLY N    1 1 
       18 49939 1 1  60 GLY O    O 144.346   1.215  17.784 1.00 . A A . 440 GLY O    1 1 
       18 49940 1 1  61 GLY C    C 145.584  -1.510  17.271 1.00 . A A . 441 GLY C    1 1 
       18 49941 1 1  61 GLY CA   C 145.314  -1.142  18.732 1.00 . A A . 441 GLY CA   1 1 
       18 49942 1 1  61 GLY H    H 146.657   0.298  19.603 1.00 . A A . 441 GLY H    1 1 
       18 49943 1 1  61 GLY HA2  H 145.783  -1.869  19.378 1.00 . A A . 441 GLY HA2  1 1 
       18 49944 1 1  61 GLY HA3  H 144.248  -1.135  18.905 1.00 . A A . 441 GLY HA3  1 1 
       18 49945 1 1  61 GLY N    N 145.872   0.209  19.022 1.00 . A A . 441 GLY N    1 1 
       18 49946 1 1  61 GLY O    O 144.824  -2.234  16.655 1.00 . A A . 441 GLY O    1 1 
       18 49947 1 1  62 ALA C    C 147.341  -2.805  15.109 1.00 . A A . 442 ALA C    1 1 
       18 49948 1 1  62 ALA CA   C 146.972  -1.326  15.282 1.00 . A A . 442 ALA CA   1 1 
       18 49949 1 1  62 ALA CB   C 148.161  -0.427  14.925 1.00 . A A . 442 ALA CB   1 1 
       18 49950 1 1  62 ALA H    H 147.249  -0.425  17.227 1.00 . A A . 442 ALA H    1 1 
       18 49951 1 1  62 ALA HA   H 146.132  -1.079  14.652 1.00 . A A . 442 ALA HA   1 1 
       18 49952 1 1  62 ALA HB1  H 148.288   0.323  15.691 1.00 . A A . 442 ALA HB1  1 1 
       18 49953 1 1  62 ALA HB2  H 147.973   0.055  13.980 1.00 . A A . 442 ALA HB2  1 1 
       18 49954 1 1  62 ALA HB3  H 149.058  -1.025  14.852 1.00 . A A . 442 ALA HB3  1 1 
       18 49955 1 1  62 ALA N    N 146.656  -1.011  16.710 1.00 . A A . 442 ALA N    1 1 
       18 49956 1 1  62 ALA O    O 147.274  -3.336  14.014 1.00 . A A . 442 ALA O    1 1 
       18 49957 1 1  63 ALA C    C 146.914  -5.760  15.565 1.00 . A A . 443 ALA C    1 1 
       18 49958 1 1  63 ALA CA   C 148.114  -4.922  16.028 1.00 . A A . 443 ALA CA   1 1 
       18 49959 1 1  63 ALA CB   C 148.554  -5.359  17.427 1.00 . A A . 443 ALA CB   1 1 
       18 49960 1 1  63 ALA H    H 147.791  -3.034  17.041 1.00 . A A . 443 ALA H    1 1 
       18 49961 1 1  63 ALA HA   H 148.936  -5.030  15.335 1.00 . A A . 443 ALA HA   1 1 
       18 49962 1 1  63 ALA HB1  H 149.127  -4.571  17.887 1.00 . A A . 443 ALA HB1  1 1 
       18 49963 1 1  63 ALA HB2  H 149.160  -6.248  17.352 1.00 . A A . 443 ALA HB2  1 1 
       18 49964 1 1  63 ALA HB3  H 147.684  -5.570  18.029 1.00 . A A . 443 ALA HB3  1 1 
       18 49965 1 1  63 ALA N    N 147.736  -3.477  16.167 1.00 . A A . 443 ALA N    1 1 
       18 49966 1 1  63 ALA O    O 147.030  -6.571  14.658 1.00 . A A . 443 ALA O    1 1 
       18 49967 1 1  64 GLY C    C 144.069  -5.857  14.396 1.00 . A A . 444 GLY C    1 1 
       18 49968 1 1  64 GLY CA   C 144.562  -6.357  15.748 1.00 . A A . 444 GLY CA   1 1 
       18 49969 1 1  64 GLY H    H 145.655  -4.918  16.883 1.00 . A A . 444 GLY H    1 1 
       18 49970 1 1  64 GLY HA2  H 144.822  -7.402  15.671 1.00 . A A . 444 GLY HA2  1 1 
       18 49971 1 1  64 GLY HA3  H 143.779  -6.233  16.479 1.00 . A A . 444 GLY HA3  1 1 
       18 49972 1 1  64 GLY N    N 145.759  -5.573  16.163 1.00 . A A . 444 GLY N    1 1 
       18 49973 1 1  64 GLY O    O 143.621  -6.625  13.574 1.00 . A A . 444 GLY O    1 1 
       18 49974 1 1  65 GLN C    C 144.493  -4.580  11.718 1.00 . A A . 445 GLN C    1 1 
       18 49975 1 1  65 GLN CA   C 143.668  -4.009  12.870 1.00 . A A . 445 GLN CA   1 1 
       18 49976 1 1  65 GLN CB   C 143.885  -2.501  12.970 1.00 . A A . 445 GLN CB   1 1 
       18 49977 1 1  65 GLN CD   C 143.401  -0.309  11.876 1.00 . A A . 445 GLN CD   1 1 
       18 49978 1 1  65 GLN CG   C 143.228  -1.823  11.768 1.00 . A A . 445 GLN CG   1 1 
       18 49979 1 1  65 GLN H    H 144.502  -3.976  14.858 1.00 . A A . 445 GLN H    1 1 
       18 49980 1 1  65 GLN HA   H 142.622  -4.221  12.725 1.00 . A A . 445 GLN HA   1 1 
       18 49981 1 1  65 GLN HB2  H 143.447  -2.131  13.884 1.00 . A A . 445 GLN HB2  1 1 
       18 49982 1 1  65 GLN HB3  H 144.941  -2.288  12.965 1.00 . A A . 445 GLN HB3  1 1 
       18 49983 1 1  65 GLN HE21 H 143.261  -0.021   9.917 1.00 . A A . 445 GLN HE21 1 1 
       18 49984 1 1  65 GLN HE22 H 143.492   1.384  10.843 1.00 . A A . 445 GLN HE22 1 1 
       18 49985 1 1  65 GLN HG2  H 143.691  -2.175  10.857 1.00 . A A . 445 GLN HG2  1 1 
       18 49986 1 1  65 GLN HG3  H 142.174  -2.062  11.756 1.00 . A A . 445 GLN HG3  1 1 
       18 49987 1 1  65 GLN N    N 144.143  -4.571  14.169 1.00 . A A . 445 GLN N    1 1 
       18 49988 1 1  65 GLN NE2  N 143.384   0.412  10.789 1.00 . A A . 445 GLN NE2  1 1 
       18 49989 1 1  65 GLN O    O 143.982  -4.812  10.639 1.00 . A A . 445 GLN O    1 1 
       18 49990 1 1  65 GLN OE1  O 143.563   0.224  12.957 1.00 . A A . 445 GLN OE1  1 1 
       18 49991 1 1  66 ARG C    C 146.111  -6.737  10.431 1.00 . A A . 446 ARG C    1 1 
       18 49992 1 1  66 ARG CA   C 146.625  -5.354  10.843 1.00 . A A . 446 ARG CA   1 1 
       18 49993 1 1  66 ARG CB   C 148.024  -5.461  11.450 1.00 . A A . 446 ARG CB   1 1 
       18 49994 1 1  66 ARG CD   C 149.656  -3.898  10.381 1.00 . A A . 446 ARG CD   1 1 
       18 49995 1 1  66 ARG CG   C 149.074  -5.313  10.342 1.00 . A A . 446 ARG CG   1 1 
       18 49996 1 1  66 ARG CZ   C 148.092  -2.058  10.130 1.00 . A A . 446 ARG CZ   1 1 
       18 49997 1 1  66 ARG H    H 146.150  -4.599  12.812 1.00 . A A . 446 ARG H    1 1 
       18 49998 1 1  66 ARG HA   H 146.637  -4.686   9.995 1.00 . A A . 446 ARG HA   1 1 
       18 49999 1 1  66 ARG HB2  H 148.156  -4.680  12.187 1.00 . A A . 446 ARG HB2  1 1 
       18 50000 1 1  66 ARG HB3  H 148.139  -6.426  11.926 1.00 . A A . 446 ARG HB3  1 1 
       18 50001 1 1  66 ARG HD2  H 149.701  -3.542  11.403 1.00 . A A . 446 ARG HD2  1 1 
       18 50002 1 1  66 ARG HD3  H 150.635  -3.880   9.931 1.00 . A A . 446 ARG HD3  1 1 
       18 50003 1 1  66 ARG HE   H 148.540  -3.295   8.641 1.00 . A A . 446 ARG HE   1 1 
       18 50004 1 1  66 ARG HG2  H 149.864  -6.034  10.495 1.00 . A A . 446 ARG HG2  1 1 
       18 50005 1 1  66 ARG HG3  H 148.612  -5.483   9.380 1.00 . A A . 446 ARG HG3  1 1 
       18 50006 1 1  66 ARG HH11 H 149.673  -1.500  11.227 1.00 . A A . 446 ARG HH11 1 1 
       18 50007 1 1  66 ARG HH12 H 148.252  -0.525  11.410 1.00 . A A . 446 ARG HH12 1 1 
       18 50008 1 1  66 ARG HH21 H 146.367  -2.382   9.165 1.00 . A A . 446 ARG HH21 1 1 
       18 50009 1 1  66 ARG HH22 H 146.382  -1.028  10.243 1.00 . A A . 446 ARG HH22 1 1 
       18 50010 1 1  66 ARG N    N 145.763  -4.799  11.934 1.00 . A A . 446 ARG N    1 1 
       18 50011 1 1  66 ARG NE   N 148.707  -3.071   9.581 1.00 . A A . 446 ARG NE   1 1 
       18 50012 1 1  66 ARG NH1  N 148.720  -1.301  10.991 1.00 . A A . 446 ARG NH1  1 1 
       18 50013 1 1  66 ARG NH2  N 146.850  -1.803   9.823 1.00 . A A . 446 ARG NH2  1 1 
       18 50014 1 1  66 ARG O    O 146.002  -7.058   9.255 1.00 . A A . 446 ARG O    1 1 
       18 50015 1 1  67 GLU C    C 143.881  -8.810  10.424 1.00 . A A . 447 GLU C    1 1 
       18 50016 1 1  67 GLU CA   C 145.274  -8.917  11.062 1.00 . A A . 447 GLU CA   1 1 
       18 50017 1 1  67 GLU CB   C 145.214  -9.664  12.396 1.00 . A A . 447 GLU CB   1 1 
       18 50018 1 1  67 GLU CD   C 144.782 -11.895  13.478 1.00 . A A . 447 GLU CD   1 1 
       18 50019 1 1  67 GLU CG   C 144.873 -11.137  12.143 1.00 . A A . 447 GLU CG   1 1 
       18 50020 1 1  67 GLU H    H 145.881  -7.280  12.330 1.00 . A A . 447 GLU H    1 1 
       18 50021 1 1  67 GLU HA   H 145.950  -9.420  10.388 1.00 . A A . 447 GLU HA   1 1 
       18 50022 1 1  67 GLU HB2  H 146.174  -9.597  12.888 1.00 . A A . 447 GLU HB2  1 1 
       18 50023 1 1  67 GLU HB3  H 144.455  -9.223  13.024 1.00 . A A . 447 GLU HB3  1 1 
       18 50024 1 1  67 GLU HG2  H 143.928 -11.205  11.625 1.00 . A A . 447 GLU HG2  1 1 
       18 50025 1 1  67 GLU HG3  H 145.648 -11.582  11.533 1.00 . A A . 447 GLU HG3  1 1 
       18 50026 1 1  67 GLU N    N 145.788  -7.558  11.393 1.00 . A A . 447 GLU N    1 1 
       18 50027 1 1  67 GLU O    O 143.509  -9.623   9.598 1.00 . A A . 447 GLU O    1 1 
       18 50028 1 1  67 GLU OE1  O 144.753 -11.251  14.516 1.00 . A A . 447 GLU OE1  1 1 
       18 50029 1 1  67 GLU OE2  O 144.745 -13.114  13.437 1.00 . A A . 447 GLU OE2  1 1 
       18 50030 1 1  68 ARG C    C 141.785  -7.371   8.721 1.00 . A A . 448 ARG C    1 1 
       18 50031 1 1  68 ARG CA   C 141.736  -7.667  10.227 1.00 . A A . 448 ARG CA   1 1 
       18 50032 1 1  68 ARG CB   C 141.072  -6.515  10.988 1.00 . A A . 448 ARG CB   1 1 
       18 50033 1 1  68 ARG CD   C 140.032  -5.812  13.157 1.00 . A A . 448 ARG CD   1 1 
       18 50034 1 1  68 ARG CG   C 140.695  -6.973  12.404 1.00 . A A . 448 ARG CG   1 1 
       18 50035 1 1  68 ARG CZ   C 140.356  -6.133  15.545 1.00 . A A . 448 ARG CZ   1 1 
       18 50036 1 1  68 ARG H    H 143.427  -7.178  11.469 1.00 . A A . 448 ARG H    1 1 
       18 50037 1 1  68 ARG HA   H 141.176  -8.572  10.393 1.00 . A A . 448 ARG HA   1 1 
       18 50038 1 1  68 ARG HB2  H 141.762  -5.686  11.050 1.00 . A A . 448 ARG HB2  1 1 
       18 50039 1 1  68 ARG HB3  H 140.180  -6.204  10.462 1.00 . A A . 448 ARG HB3  1 1 
       18 50040 1 1  68 ARG HD2  H 140.734  -4.999  13.286 1.00 . A A . 448 ARG HD2  1 1 
       18 50041 1 1  68 ARG HD3  H 139.156  -5.474  12.626 1.00 . A A . 448 ARG HD3  1 1 
       18 50042 1 1  68 ARG HE   H 138.831  -6.933  14.552 1.00 . A A . 448 ARG HE   1 1 
       18 50043 1 1  68 ARG HG2  H 140.007  -7.804  12.341 1.00 . A A . 448 ARG HG2  1 1 
       18 50044 1 1  68 ARG HG3  H 141.583  -7.284  12.934 1.00 . A A . 448 ARG HG3  1 1 
       18 50045 1 1  68 ARG HH11 H 140.442  -4.158  15.226 1.00 . A A . 448 ARG HH11 1 1 
       18 50046 1 1  68 ARG HH12 H 141.264  -4.726  16.643 1.00 . A A . 448 ARG HH12 1 1 
       18 50047 1 1  68 ARG HH21 H 140.413  -8.048  16.133 1.00 . A A . 448 ARG HH21 1 1 
       18 50048 1 1  68 ARG HH22 H 141.246  -6.926  17.157 1.00 . A A . 448 ARG HH22 1 1 
       18 50049 1 1  68 ARG N    N 143.106  -7.817  10.806 1.00 . A A . 448 ARG N    1 1 
       18 50050 1 1  68 ARG NE   N 139.637  -6.377  14.480 1.00 . A A . 448 ARG NE   1 1 
       18 50051 1 1  68 ARG NH1  N 140.717  -4.911  15.826 1.00 . A A . 448 ARG NH1  1 1 
       18 50052 1 1  68 ARG NH2  N 140.700  -7.112  16.340 1.00 . A A . 448 ARG NH2  1 1 
       18 50053 1 1  68 ARG O    O 141.039  -7.964   7.963 1.00 . A A . 448 ARG O    1 1 
       18 50054 1 1  69 VAL C    C 142.983  -7.487   6.040 1.00 . A A . 449 VAL C    1 1 
       18 50055 1 1  69 VAL CA   C 142.678  -6.189   6.784 1.00 . A A . 449 VAL CA   1 1 
       18 50056 1 1  69 VAL CB   C 143.760  -5.121   6.543 1.00 . A A . 449 VAL CB   1 1 
       18 50057 1 1  69 VAL CG1  C 145.140  -5.611   6.985 1.00 . A A . 449 VAL CG1  1 1 
       18 50058 1 1  69 VAL CG2  C 143.809  -4.789   5.050 1.00 . A A . 449 VAL CG2  1 1 
       18 50059 1 1  69 VAL H    H 143.231  -5.981   8.864 1.00 . A A . 449 VAL H    1 1 
       18 50060 1 1  69 VAL HA   H 141.716  -5.810   6.466 1.00 . A A . 449 VAL HA   1 1 
       18 50061 1 1  69 VAL HB   H 143.508  -4.230   7.095 1.00 . A A . 449 VAL HB   1 1 
       18 50062 1 1  69 VAL HG11 H 145.252  -5.447   8.040 1.00 . A A . 449 VAL HG11 1 1 
       18 50063 1 1  69 VAL HG12 H 145.899  -5.057   6.456 1.00 . A A . 449 VAL HG12 1 1 
       18 50064 1 1  69 VAL HG13 H 145.248  -6.660   6.764 1.00 . A A . 449 VAL HG13 1 1 
       18 50065 1 1  69 VAL HG21 H 144.528  -4.000   4.877 1.00 . A A . 449 VAL HG21 1 1 
       18 50066 1 1  69 VAL HG22 H 142.835  -4.465   4.718 1.00 . A A . 449 VAL HG22 1 1 
       18 50067 1 1  69 VAL HG23 H 144.100  -5.672   4.499 1.00 . A A . 449 VAL HG23 1 1 
       18 50068 1 1  69 VAL N    N 142.640  -6.471   8.259 1.00 . A A . 449 VAL N    1 1 
       18 50069 1 1  69 VAL O    O 142.503  -7.709   4.945 1.00 . A A . 449 VAL O    1 1 
       18 50070 1 1  70 ALA C    C 142.690 -10.444   5.853 1.00 . A A . 450 ALA C    1 1 
       18 50071 1 1  70 ALA CA   C 144.015  -9.678   6.000 1.00 . A A . 450 ALA CA   1 1 
       18 50072 1 1  70 ALA CB   C 144.989 -10.412   6.920 1.00 . A A . 450 ALA CB   1 1 
       18 50073 1 1  70 ALA H    H 144.078  -8.180   7.552 1.00 . A A . 450 ALA H    1 1 
       18 50074 1 1  70 ALA HA   H 144.465  -9.522   5.030 1.00 . A A . 450 ALA HA   1 1 
       18 50075 1 1  70 ALA HB1  H 145.108  -9.858   7.839 1.00 . A A . 450 ALA HB1  1 1 
       18 50076 1 1  70 ALA HB2  H 145.946 -10.497   6.423 1.00 . A A . 450 ALA HB2  1 1 
       18 50077 1 1  70 ALA HB3  H 144.605 -11.395   7.137 1.00 . A A . 450 ALA HB3  1 1 
       18 50078 1 1  70 ALA N    N 143.735  -8.368   6.652 1.00 . A A . 450 ALA N    1 1 
       18 50079 1 1  70 ALA O    O 142.529 -11.252   4.965 1.00 . A A . 450 ALA O    1 1 
       18 50080 1 1  71 GLU C    C 139.762 -10.469   5.265 1.00 . A A . 451 GLU C    1 1 
       18 50081 1 1  71 GLU CA   C 140.414 -10.890   6.586 1.00 . A A . 451 GLU CA   1 1 
       18 50082 1 1  71 GLU CB   C 139.565 -10.446   7.781 1.00 . A A . 451 GLU CB   1 1 
       18 50083 1 1  71 GLU CD   C 137.381 -10.828   8.971 1.00 . A A . 451 GLU CD   1 1 
       18 50084 1 1  71 GLU CG   C 138.256 -11.243   7.783 1.00 . A A . 451 GLU CG   1 1 
       18 50085 1 1  71 GLU H    H 141.866  -9.523   7.425 1.00 . A A . 451 GLU H    1 1 
       18 50086 1 1  71 GLU HA   H 140.560 -11.960   6.608 1.00 . A A . 451 GLU HA   1 1 
       18 50087 1 1  71 GLU HB2  H 140.104 -10.630   8.700 1.00 . A A . 451 GLU HB2  1 1 
       18 50088 1 1  71 GLU HB3  H 139.342  -9.392   7.696 1.00 . A A . 451 GLU HB3  1 1 
       18 50089 1 1  71 GLU HG2  H 137.723 -11.056   6.864 1.00 . A A . 451 GLU HG2  1 1 
       18 50090 1 1  71 GLU HG3  H 138.481 -12.296   7.859 1.00 . A A . 451 GLU HG3  1 1 
       18 50091 1 1  71 GLU N    N 141.728 -10.185   6.713 1.00 . A A . 451 GLU N    1 1 
       18 50092 1 1  71 GLU O    O 139.139 -11.262   4.586 1.00 . A A . 451 GLU O    1 1 
       18 50093 1 1  71 GLU OE1  O 137.630  -9.774   9.539 1.00 . A A . 451 GLU OE1  1 1 
       18 50094 1 1  71 GLU OE2  O 136.462 -11.565   9.284 1.00 . A A . 451 GLU OE2  1 1 
       18 50095 1 1  72 LEU C    C 140.076  -9.491   2.452 1.00 . A A . 452 LEU C    1 1 
       18 50096 1 1  72 LEU CA   C 139.372  -8.750   3.582 1.00 . A A . 452 LEU CA   1 1 
       18 50097 1 1  72 LEU CB   C 139.675  -7.246   3.504 1.00 . A A . 452 LEU CB   1 1 
       18 50098 1 1  72 LEU CD1  C 137.220  -6.682   3.556 1.00 . A A . 452 LEU CD1  1 1 
       18 50099 1 1  72 LEU CD2  C 138.521  -6.860   5.703 1.00 . A A . 452 LEU CD2  1 1 
       18 50100 1 1  72 LEU CG   C 138.583  -6.443   4.227 1.00 . A A . 452 LEU CG   1 1 
       18 50101 1 1  72 LEU H    H 140.469  -8.613   5.436 1.00 . A A . 452 LEU H    1 1 
       18 50102 1 1  72 LEU HA   H 138.309  -8.923   3.545 1.00 . A A . 452 LEU HA   1 1 
       18 50103 1 1  72 LEU HB2  H 140.629  -7.048   3.966 1.00 . A A . 452 LEU HB2  1 1 
       18 50104 1 1  72 LEU HB3  H 139.711  -6.945   2.469 1.00 . A A . 452 LEU HB3  1 1 
       18 50105 1 1  72 LEU HD11 H 136.842  -5.745   3.174 1.00 . A A . 452 LEU HD11 1 1 
       18 50106 1 1  72 LEU HD12 H 136.521  -7.082   4.278 1.00 . A A . 452 LEU HD12 1 1 
       18 50107 1 1  72 LEU HD13 H 137.332  -7.382   2.740 1.00 . A A . 452 LEU HD13 1 1 
       18 50108 1 1  72 LEU HD21 H 139.511  -6.812   6.130 1.00 . A A . 452 LEU HD21 1 1 
       18 50109 1 1  72 LEU HD22 H 138.144  -7.868   5.778 1.00 . A A . 452 LEU HD22 1 1 
       18 50110 1 1  72 LEU HD23 H 137.866  -6.191   6.242 1.00 . A A . 452 LEU HD23 1 1 
       18 50111 1 1  72 LEU HG   H 138.824  -5.389   4.162 1.00 . A A . 452 LEU HG   1 1 
       18 50112 1 1  72 LEU N    N 139.938  -9.223   4.882 1.00 . A A . 452 LEU N    1 1 
       18 50113 1 1  72 LEU O    O 139.493  -9.802   1.434 1.00 . A A . 452 LEU O    1 1 
       18 50114 1 1  73 VAL C    C 141.457 -11.883   1.357 1.00 . A A . 453 VAL C    1 1 
       18 50115 1 1  73 VAL CA   C 142.110 -10.510   1.595 1.00 . A A . 453 VAL CA   1 1 
       18 50116 1 1  73 VAL CB   C 143.533 -10.651   2.165 1.00 . A A . 453 VAL CB   1 1 
       18 50117 1 1  73 VAL CG1  C 144.427 -11.428   1.195 1.00 . A A . 453 VAL CG1  1 1 
       18 50118 1 1  73 VAL CG2  C 144.128  -9.256   2.405 1.00 . A A . 453 VAL CG2  1 1 
       18 50119 1 1  73 VAL H    H 141.774  -9.517   3.478 1.00 . A A . 453 VAL H    1 1 
       18 50120 1 1  73 VAL HA   H 142.130  -9.941   0.680 1.00 . A A . 453 VAL HA   1 1 
       18 50121 1 1  73 VAL HB   H 143.492 -11.186   3.094 1.00 . A A . 453 VAL HB   1 1 
       18 50122 1 1  73 VAL HG11 H 143.860 -11.713   0.323 1.00 . A A . 453 VAL HG11 1 1 
       18 50123 1 1  73 VAL HG12 H 144.797 -12.315   1.687 1.00 . A A . 453 VAL HG12 1 1 
       18 50124 1 1  73 VAL HG13 H 145.265 -10.810   0.896 1.00 . A A . 453 VAL HG13 1 1 
       18 50125 1 1  73 VAL HG21 H 143.442  -8.660   2.984 1.00 . A A . 453 VAL HG21 1 1 
       18 50126 1 1  73 VAL HG22 H 144.310  -8.773   1.456 1.00 . A A . 453 VAL HG22 1 1 
       18 50127 1 1  73 VAL HG23 H 145.059  -9.353   2.943 1.00 . A A . 453 VAL HG23 1 1 
       18 50128 1 1  73 VAL N    N 141.337  -9.779   2.639 1.00 . A A . 453 VAL N    1 1 
       18 50129 1 1  73 VAL O    O 141.475 -12.403   0.259 1.00 . A A . 453 VAL O    1 1 
       18 50130 1 1  74 MET C    C 138.924 -13.589   1.317 1.00 . A A . 454 MET C    1 1 
       18 50131 1 1  74 MET CA   C 140.155 -13.770   2.210 1.00 . A A . 454 MET CA   1 1 
       18 50132 1 1  74 MET CB   C 139.735 -14.198   3.620 1.00 . A A . 454 MET CB   1 1 
       18 50133 1 1  74 MET CE   C 140.840 -17.156   4.358 1.00 . A A . 454 MET CE   1 1 
       18 50134 1 1  74 MET CG   C 140.980 -14.435   4.482 1.00 . A A . 454 MET CG   1 1 
       18 50135 1 1  74 MET H    H 140.817 -11.991   3.240 1.00 . A A . 454 MET H    1 1 
       18 50136 1 1  74 MET HA   H 140.827 -14.498   1.787 1.00 . A A . 454 MET HA   1 1 
       18 50137 1 1  74 MET HB2  H 139.128 -13.424   4.067 1.00 . A A . 454 MET HB2  1 1 
       18 50138 1 1  74 MET HB3  H 139.164 -15.112   3.561 1.00 . A A . 454 MET HB3  1 1 
       18 50139 1 1  74 MET HE1  H 139.946 -17.153   3.750 1.00 . A A . 454 MET HE1  1 1 
       18 50140 1 1  74 MET HE2  H 140.569 -17.005   5.392 1.00 . A A . 454 MET HE2  1 1 
       18 50141 1 1  74 MET HE3  H 141.348 -18.105   4.256 1.00 . A A . 454 MET HE3  1 1 
       18 50142 1 1  74 MET HG2  H 141.589 -13.542   4.478 1.00 . A A . 454 MET HG2  1 1 
       18 50143 1 1  74 MET HG3  H 140.678 -14.661   5.495 1.00 . A A . 454 MET HG3  1 1 
       18 50144 1 1  74 MET N    N 140.850 -12.449   2.376 1.00 . A A . 454 MET N    1 1 
       18 50145 1 1  74 MET O    O 138.594 -14.439   0.514 1.00 . A A . 454 MET O    1 1 
       18 50146 1 1  74 MET SD   S 141.940 -15.823   3.817 1.00 . A A . 454 MET SD   1 1 
       18 50147 1 1  75 MET C    C 137.399 -12.235  -0.865 1.00 . A A . 455 MET C    1 1 
       18 50148 1 1  75 MET CA   C 137.034 -12.198   0.626 1.00 . A A . 455 MET CA   1 1 
       18 50149 1 1  75 MET CB   C 136.567 -10.795   1.054 1.00 . A A . 455 MET CB   1 1 
       18 50150 1 1  75 MET CE   C 136.663  -7.959  -0.278 1.00 . A A . 455 MET CE   1 1 
       18 50151 1 1  75 MET CG   C 135.393 -10.329   0.185 1.00 . A A . 455 MET CG   1 1 
       18 50152 1 1  75 MET H    H 138.551 -11.812   2.115 1.00 . A A . 455 MET H    1 1 
       18 50153 1 1  75 MET HA   H 136.263 -12.921   0.840 1.00 . A A . 455 MET HA   1 1 
       18 50154 1 1  75 MET HB2  H 136.253 -10.823   2.087 1.00 . A A . 455 MET HB2  1 1 
       18 50155 1 1  75 MET HB3  H 137.381 -10.099   0.951 1.00 . A A . 455 MET HB3  1 1 
       18 50156 1 1  75 MET HE1  H 136.023  -7.101  -0.433 1.00 . A A . 455 MET HE1  1 1 
       18 50157 1 1  75 MET HE2  H 137.663  -7.725  -0.613 1.00 . A A . 455 MET HE2  1 1 
       18 50158 1 1  75 MET HE3  H 136.686  -8.212   0.772 1.00 . A A . 455 MET HE3  1 1 
       18 50159 1 1  75 MET HG2  H 134.855 -11.189  -0.181 1.00 . A A . 455 MET HG2  1 1 
       18 50160 1 1  75 MET HG3  H 134.729  -9.714   0.775 1.00 . A A . 455 MET HG3  1 1 
       18 50161 1 1  75 MET N    N 138.250 -12.475   1.458 1.00 . A A . 455 MET N    1 1 
       18 50162 1 1  75 MET O    O 136.598 -12.612  -1.704 1.00 . A A . 455 MET O    1 1 
       18 50163 1 1  75 MET SD   S 136.019  -9.368  -1.221 1.00 . A A . 455 MET SD   1 1 
       18 50164 1 1  76 ALA C    C 139.562 -13.417  -2.917 1.00 . A A . 456 ALA C    1 1 
       18 50165 1 1  76 ALA CA   C 139.093 -11.986  -2.600 1.00 . A A . 456 ALA CA   1 1 
       18 50166 1 1  76 ALA CB   C 140.252 -10.994  -2.694 1.00 . A A . 456 ALA CB   1 1 
       18 50167 1 1  76 ALA H    H 139.279 -11.711  -0.488 1.00 . A A . 456 ALA H    1 1 
       18 50168 1 1  76 ALA HA   H 138.303 -11.696  -3.273 1.00 . A A . 456 ALA HA   1 1 
       18 50169 1 1  76 ALA HB1  H 141.174 -11.487  -2.427 1.00 . A A . 456 ALA HB1  1 1 
       18 50170 1 1  76 ALA HB2  H 140.075 -10.170  -2.019 1.00 . A A . 456 ALA HB2  1 1 
       18 50171 1 1  76 ALA HB3  H 140.324 -10.620  -3.703 1.00 . A A . 456 ALA HB3  1 1 
       18 50172 1 1  76 ALA N    N 138.623 -11.910  -1.187 1.00 . A A . 456 ALA N    1 1 
       18 50173 1 1  76 ALA O    O 139.595 -13.834  -4.058 1.00 . A A . 456 ALA O    1 1 
       18 50174 1 1  77 ARG C    C 139.243 -16.443  -2.623 1.00 . A A . 457 ARG C    1 1 
       18 50175 1 1  77 ARG CA   C 140.392 -15.572  -2.116 1.00 . A A . 457 ARG CA   1 1 
       18 50176 1 1  77 ARG CB   C 140.863 -16.064  -0.747 1.00 . A A . 457 ARG CB   1 1 
       18 50177 1 1  77 ARG CD   C 141.918 -17.969   0.476 1.00 . A A . 457 ARG CD   1 1 
       18 50178 1 1  77 ARG CG   C 141.438 -17.474  -0.887 1.00 . A A . 457 ARG CG   1 1 
       18 50179 1 1  77 ARG CZ   C 143.147 -19.928   1.179 1.00 . A A . 457 ARG CZ   1 1 
       18 50180 1 1  77 ARG H    H 139.850 -13.805  -0.992 1.00 . A A . 457 ARG H    1 1 
       18 50181 1 1  77 ARG HA   H 141.212 -15.592  -2.814 1.00 . A A . 457 ARG HA   1 1 
       18 50182 1 1  77 ARG HB2  H 141.626 -15.401  -0.366 1.00 . A A . 457 ARG HB2  1 1 
       18 50183 1 1  77 ARG HB3  H 140.026 -16.084  -0.064 1.00 . A A . 457 ARG HB3  1 1 
       18 50184 1 1  77 ARG HD2  H 142.593 -17.250   0.917 1.00 . A A . 457 ARG HD2  1 1 
       18 50185 1 1  77 ARG HD3  H 141.080 -18.147   1.127 1.00 . A A . 457 ARG HD3  1 1 
       18 50186 1 1  77 ARG HE   H 142.709 -19.577  -0.724 1.00 . A A . 457 ARG HE   1 1 
       18 50187 1 1  77 ARG HG2  H 140.674 -18.137  -1.263 1.00 . A A . 457 ARG HG2  1 1 
       18 50188 1 1  77 ARG HG3  H 142.271 -17.459  -1.574 1.00 . A A . 457 ARG HG3  1 1 
       18 50189 1 1  77 ARG HH11 H 144.388 -18.459   1.739 1.00 . A A . 457 ARG HH11 1 1 
       18 50190 1 1  77 ARG HH12 H 144.472 -19.911   2.679 1.00 . A A . 457 ARG HH12 1 1 
       18 50191 1 1  77 ARG HH21 H 142.030 -21.553   0.842 1.00 . A A . 457 ARG HH21 1 1 
       18 50192 1 1  77 ARG HH22 H 143.136 -21.667   2.171 1.00 . A A . 457 ARG HH22 1 1 
       18 50193 1 1  77 ARG N    N 139.925 -14.168  -1.897 1.00 . A A . 457 ARG N    1 1 
       18 50194 1 1  77 ARG NE   N 142.629 -19.248   0.196 1.00 . A A . 457 ARG NE   1 1 
       18 50195 1 1  77 ARG NH1  N 144.075 -19.391   1.923 1.00 . A A . 457 ARG NH1  1 1 
       18 50196 1 1  77 ARG NH2  N 142.740 -21.144   1.416 1.00 . A A . 457 ARG NH2  1 1 
       18 50197 1 1  77 ARG O    O 139.403 -17.223  -3.546 1.00 . A A . 457 ARG O    1 1 
       18 50198 1 1  78 GLU C    C 136.369 -16.601  -3.788 1.00 . A A . 458 GLU C    1 1 
       18 50199 1 1  78 GLU CA   C 136.923 -17.133  -2.464 1.00 . A A . 458 GLU CA   1 1 
       18 50200 1 1  78 GLU CB   C 135.891 -16.994  -1.343 1.00 . A A . 458 GLU CB   1 1 
       18 50201 1 1  78 GLU CD   C 133.681 -17.836  -0.491 1.00 . A A . 458 GLU CD   1 1 
       18 50202 1 1  78 GLU CG   C 134.688 -17.889  -1.646 1.00 . A A . 458 GLU CG   1 1 
       18 50203 1 1  78 GLU H    H 137.981 -15.684  -1.288 1.00 . A A . 458 GLU H    1 1 
       18 50204 1 1  78 GLU HA   H 137.211 -18.168  -2.566 1.00 . A A . 458 GLU HA   1 1 
       18 50205 1 1  78 GLU HB2  H 136.338 -17.293  -0.404 1.00 . A A . 458 GLU HB2  1 1 
       18 50206 1 1  78 GLU HB3  H 135.566 -15.968  -1.279 1.00 . A A . 458 GLU HB3  1 1 
       18 50207 1 1  78 GLU HG2  H 134.208 -17.551  -2.552 1.00 . A A . 458 GLU HG2  1 1 
       18 50208 1 1  78 GLU HG3  H 135.026 -18.905  -1.779 1.00 . A A . 458 GLU HG3  1 1 
       18 50209 1 1  78 GLU N    N 138.089 -16.317  -2.026 1.00 . A A . 458 GLU N    1 1 
       18 50210 1 1  78 GLU O    O 135.803 -17.338  -4.572 1.00 . A A . 458 GLU O    1 1 
       18 50211 1 1  78 GLU OE1  O 134.049 -17.389   0.583 1.00 . A A . 458 GLU OE1  1 1 
       18 50212 1 1  78 GLU OE2  O 132.553 -18.251  -0.703 1.00 . A A . 458 GLU OE2  1 1 
       18 50213 1 1  79 GLN C    C 136.963 -14.857  -6.467 1.00 . A A . 459 GLN C    1 1 
       18 50214 1 1  79 GLN CA   C 135.973 -14.726  -5.295 1.00 . A A . 459 GLN CA   1 1 
       18 50215 1 1  79 GLN CB   C 135.742 -13.245  -4.977 1.00 . A A . 459 GLN CB   1 1 
       18 50216 1 1  79 GLN CD   C 133.337 -13.643  -4.383 1.00 . A A . 459 GLN CD   1 1 
       18 50217 1 1  79 GLN CG   C 134.678 -13.100  -3.885 1.00 . A A . 459 GLN CG   1 1 
       18 50218 1 1  79 GLN H    H 136.959 -14.747  -3.373 1.00 . A A . 459 GLN H    1 1 
       18 50219 1 1  79 GLN HA   H 135.035 -15.190  -5.551 1.00 . A A . 459 GLN HA   1 1 
       18 50220 1 1  79 GLN HB2  H 136.667 -12.803  -4.636 1.00 . A A . 459 GLN HB2  1 1 
       18 50221 1 1  79 GLN HB3  H 135.408 -12.736  -5.869 1.00 . A A . 459 GLN HB3  1 1 
       18 50222 1 1  79 GLN HE21 H 133.100 -14.865  -2.835 1.00 . A A . 459 GLN HE21 1 1 
       18 50223 1 1  79 GLN HE22 H 131.848 -14.897  -3.981 1.00 . A A . 459 GLN HE22 1 1 
       18 50224 1 1  79 GLN HG2  H 134.987 -13.648  -3.008 1.00 . A A . 459 GLN HG2  1 1 
       18 50225 1 1  79 GLN HG3  H 134.567 -12.057  -3.634 1.00 . A A . 459 GLN HG3  1 1 
       18 50226 1 1  79 GLN N    N 136.512 -15.320  -4.030 1.00 . A A . 459 GLN N    1 1 
       18 50227 1 1  79 GLN NE2  N 132.709 -14.544  -3.675 1.00 . A A . 459 GLN NE2  1 1 
       18 50228 1 1  79 GLN O    O 136.802 -14.207  -7.483 1.00 . A A . 459 GLN O    1 1 
       18 50229 1 1  79 GLN OE1  O 132.851 -13.243  -5.422 1.00 . A A . 459 GLN OE1  1 1 
       18 50230 1 1  80 GLY C    C 139.712 -14.534  -7.713 1.00 . A A . 460 GLY C    1 1 
       18 50231 1 1  80 GLY CA   C 138.947 -15.844  -7.474 1.00 . A A . 460 GLY CA   1 1 
       18 50232 1 1  80 GLY H    H 138.084 -16.207  -5.528 1.00 . A A . 460 GLY H    1 1 
       18 50233 1 1  80 GLY HA2  H 139.649 -16.629  -7.232 1.00 . A A . 460 GLY HA2  1 1 
       18 50234 1 1  80 GLY HA3  H 138.412 -16.110  -8.373 1.00 . A A . 460 GLY HA3  1 1 
       18 50235 1 1  80 GLY N    N 137.973 -15.684  -6.347 1.00 . A A . 460 GLY N    1 1 
       18 50236 1 1  80 GLY O    O 140.168 -14.270  -8.809 1.00 . A A . 460 GLY O    1 1 
       18 50237 1 1  81 ARG C    C 141.755 -12.322  -5.875 1.00 . A A . 461 ARG C    1 1 
       18 50238 1 1  81 ARG CA   C 140.596 -12.420  -6.880 1.00 . A A . 461 ARG CA   1 1 
       18 50239 1 1  81 ARG CB   C 139.550 -11.332  -6.617 1.00 . A A . 461 ARG CB   1 1 
       18 50240 1 1  81 ARG CD   C 139.158  -8.871  -6.412 1.00 . A A . 461 ARG CD   1 1 
       18 50241 1 1  81 ARG CG   C 140.184  -9.945  -6.779 1.00 . A A . 461 ARG CG   1 1 
       18 50242 1 1  81 ARG CZ   C 136.860  -9.011  -7.163 1.00 . A A . 461 ARG CZ   1 1 
       18 50243 1 1  81 ARG H    H 139.486 -13.945  -5.824 1.00 . A A . 461 ARG H    1 1 
       18 50244 1 1  81 ARG HA   H 140.967 -12.338  -7.888 1.00 . A A . 461 ARG HA   1 1 
       18 50245 1 1  81 ARG HB2  H 138.741 -11.441  -7.325 1.00 . A A . 461 ARG HB2  1 1 
       18 50246 1 1  81 ARG HB3  H 139.166 -11.436  -5.614 1.00 . A A . 461 ARG HB3  1 1 
       18 50247 1 1  81 ARG HD2  H 138.717  -9.089  -5.448 1.00 . A A . 461 ARG HD2  1 1 
       18 50248 1 1  81 ARG HD3  H 139.620  -7.897  -6.403 1.00 . A A . 461 ARG HD3  1 1 
       18 50249 1 1  81 ARG HE   H 138.391  -8.924  -8.424 1.00 . A A . 461 ARG HE   1 1 
       18 50250 1 1  81 ARG HG2  H 141.041  -9.863  -6.127 1.00 . A A . 461 ARG HG2  1 1 
       18 50251 1 1  81 ARG HG3  H 140.497  -9.808  -7.803 1.00 . A A . 461 ARG HG3  1 1 
       18 50252 1 1  81 ARG HH11 H 136.942 -10.947  -6.659 1.00 . A A . 461 ARG HH11 1 1 
       18 50253 1 1  81 ARG HH12 H 135.390 -10.195  -6.494 1.00 . A A . 461 ARG HH12 1 1 
       18 50254 1 1  81 ARG HH21 H 136.479  -7.090  -7.587 1.00 . A A . 461 ARG HH21 1 1 
       18 50255 1 1  81 ARG HH22 H 135.131  -8.017  -7.016 1.00 . A A . 461 ARG HH22 1 1 
       18 50256 1 1  81 ARG N    N 139.858 -13.713  -6.700 1.00 . A A . 461 ARG N    1 1 
       18 50257 1 1  81 ARG NE   N 138.124  -8.938  -7.481 1.00 . A A . 461 ARG NE   1 1 
       18 50258 1 1  81 ARG NH1  N 136.357 -10.139  -6.740 1.00 . A A . 461 ARG NH1  1 1 
       18 50259 1 1  81 ARG NH2  N 136.096  -7.958  -7.264 1.00 . A A . 461 ARG NH2  1 1 
       18 50260 1 1  81 ARG O    O 141.568 -12.463  -4.682 1.00 . A A . 461 ARG O    1 1 
       18 50261 1 1  82 GLU C    C 144.352 -10.516  -5.031 1.00 . A A . 462 GLU C    1 1 
       18 50262 1 1  82 GLU CA   C 144.127 -11.975  -5.439 1.00 . A A . 462 GLU CA   1 1 
       18 50263 1 1  82 GLU CB   C 145.317 -12.479  -6.247 1.00 . A A . 462 GLU CB   1 1 
       18 50264 1 1  82 GLU CD   C 144.409 -14.177  -7.887 1.00 . A A . 462 GLU CD   1 1 
       18 50265 1 1  82 GLU CG   C 145.159 -13.976  -6.558 1.00 . A A . 462 GLU CG   1 1 
       18 50266 1 1  82 GLU H    H 143.078 -11.969  -7.325 1.00 . A A . 462 GLU H    1 1 
       18 50267 1 1  82 GLU HA   H 143.984 -12.595  -4.568 1.00 . A A . 462 GLU HA   1 1 
       18 50268 1 1  82 GLU HB2  H 145.384 -11.921  -7.169 1.00 . A A . 462 GLU HB2  1 1 
       18 50269 1 1  82 GLU HB3  H 146.213 -12.331  -5.672 1.00 . A A . 462 GLU HB3  1 1 
       18 50270 1 1  82 GLU HG2  H 146.139 -14.428  -6.631 1.00 . A A . 462 GLU HG2  1 1 
       18 50271 1 1  82 GLU HG3  H 144.605 -14.449  -5.761 1.00 . A A . 462 GLU HG3  1 1 
       18 50272 1 1  82 GLU N    N 142.952 -12.081  -6.357 1.00 . A A . 462 GLU N    1 1 
       18 50273 1 1  82 GLU O    O 143.928  -9.603  -5.713 1.00 . A A . 462 GLU O    1 1 
       18 50274 1 1  82 GLU OE1  O 143.947 -13.195  -8.452 1.00 . A A . 462 GLU OE1  1 1 
       18 50275 1 1  82 GLU OE2  O 144.315 -15.315  -8.320 1.00 . A A . 462 GLU OE2  1 1 
       18 50276 1 1  83 VAL C    C 146.738  -8.742  -2.919 1.00 . A A . 463 VAL C    1 1 
       18 50277 1 1  83 VAL CA   C 145.306  -8.889  -3.477 1.00 . A A . 463 VAL CA   1 1 
       18 50278 1 1  83 VAL CB   C 144.296  -8.614  -2.346 1.00 . A A . 463 VAL CB   1 1 
       18 50279 1 1  83 VAL CG1  C 142.854  -8.658  -2.869 1.00 . A A . 463 VAL CG1  1 1 
       18 50280 1 1  83 VAL CG2  C 144.470  -9.651  -1.235 1.00 . A A . 463 VAL CG2  1 1 
       18 50281 1 1  83 VAL H    H 145.388 -11.045  -3.414 1.00 . A A . 463 VAL H    1 1 
       18 50282 1 1  83 VAL HA   H 145.143  -8.195  -4.285 1.00 . A A . 463 VAL HA   1 1 
       18 50283 1 1  83 VAL HB   H 144.487  -7.631  -1.941 1.00 . A A . 463 VAL HB   1 1 
       18 50284 1 1  83 VAL HG11 H 142.852  -8.905  -3.916 1.00 . A A . 463 VAL HG11 1 1 
       18 50285 1 1  83 VAL HG12 H 142.397  -7.693  -2.729 1.00 . A A . 463 VAL HG12 1 1 
       18 50286 1 1  83 VAL HG13 H 142.289  -9.401  -2.323 1.00 . A A . 463 VAL HG13 1 1 
       18 50287 1 1  83 VAL HG21 H 144.402 -10.641  -1.656 1.00 . A A . 463 VAL HG21 1 1 
       18 50288 1 1  83 VAL HG22 H 143.691  -9.518  -0.496 1.00 . A A . 463 VAL HG22 1 1 
       18 50289 1 1  83 VAL HG23 H 145.435  -9.521  -0.772 1.00 . A A . 463 VAL HG23 1 1 
       18 50290 1 1  83 VAL N    N 145.034 -10.292  -3.931 1.00 . A A . 463 VAL N    1 1 
       18 50291 1 1  83 VAL O    O 147.376  -9.701  -2.535 1.00 . A A . 463 VAL O    1 1 
       18 50292 1 1  84 GLN C    C 148.230  -6.467  -0.929 1.00 . A A . 464 GLN C    1 1 
       18 50293 1 1  84 GLN CA   C 148.527  -7.231  -2.212 1.00 . A A . 464 GLN CA   1 1 
       18 50294 1 1  84 GLN CB   C 149.255  -6.339  -3.233 1.00 . A A . 464 GLN CB   1 1 
       18 50295 1 1  84 GLN CD   C 151.502  -6.770  -2.170 1.00 . A A . 464 GLN CD   1 1 
       18 50296 1 1  84 GLN CG   C 150.499  -5.693  -2.598 1.00 . A A . 464 GLN CG   1 1 
       18 50297 1 1  84 GLN H    H 146.633  -6.780  -3.073 1.00 . A A . 464 GLN H    1 1 
       18 50298 1 1  84 GLN HA   H 149.079  -8.139  -2.017 1.00 . A A . 464 GLN HA   1 1 
       18 50299 1 1  84 GLN HB2  H 149.553  -6.935  -4.082 1.00 . A A . 464 GLN HB2  1 1 
       18 50300 1 1  84 GLN HB3  H 148.581  -5.560  -3.562 1.00 . A A . 464 GLN HB3  1 1 
       18 50301 1 1  84 GLN HE21 H 151.383  -6.318  -0.239 1.00 . A A . 464 GLN HE21 1 1 
       18 50302 1 1  84 GLN HE22 H 152.441  -7.589  -0.625 1.00 . A A . 464 GLN HE22 1 1 
       18 50303 1 1  84 GLN HG2  H 150.965  -5.035  -3.318 1.00 . A A . 464 GLN HG2  1 1 
       18 50304 1 1  84 GLN HG3  H 150.199  -5.119  -1.733 1.00 . A A . 464 GLN HG3  1 1 
       18 50305 1 1  84 GLN N    N 147.197  -7.523  -2.811 1.00 . A A . 464 GLN N    1 1 
       18 50306 1 1  84 GLN NE2  N 151.800  -6.903  -0.906 1.00 . A A . 464 GLN NE2  1 1 
       18 50307 1 1  84 GLN O    O 147.575  -5.451  -0.971 1.00 . A A . 464 GLN O    1 1 
       18 50308 1 1  84 GLN OE1  O 152.023  -7.490  -2.991 1.00 . A A . 464 GLN OE1  1 1 
       18 50309 1 1  85 ILE C    C 149.588  -5.767   2.211 1.00 . A A . 465 ILE C    1 1 
       18 50310 1 1  85 ILE CA   C 148.323  -6.234   1.470 1.00 . A A . 465 ILE CA   1 1 
       18 50311 1 1  85 ILE CB   C 147.459  -7.233   2.304 1.00 . A A . 465 ILE CB   1 1 
       18 50312 1 1  85 ILE CD1  C 146.900  -5.367   3.906 1.00 . A A . 465 ILE CD1  1 1 
       18 50313 1 1  85 ILE CG1  C 147.380  -6.818   3.781 1.00 . A A . 465 ILE CG1  1 1 
       18 50314 1 1  85 ILE CG2  C 148.036  -8.650   2.238 1.00 . A A . 465 ILE CG2  1 1 
       18 50315 1 1  85 ILE H    H 149.162  -7.786   0.217 1.00 . A A . 465 ILE H    1 1 
       18 50316 1 1  85 ILE HA   H 147.717  -5.370   1.240 1.00 . A A . 465 ILE HA   1 1 
       18 50317 1 1  85 ILE HB   H 146.449  -7.249   1.895 1.00 . A A . 465 ILE HB   1 1 
       18 50318 1 1  85 ILE HD11 H 147.095  -5.009   4.905 1.00 . A A . 465 ILE HD11 1 1 
       18 50319 1 1  85 ILE HD12 H 145.843  -5.322   3.706 1.00 . A A . 465 ILE HD12 1 1 
       18 50320 1 1  85 ILE HD13 H 147.426  -4.748   3.196 1.00 . A A . 465 ILE HD13 1 1 
       18 50321 1 1  85 ILE HG12 H 146.685  -7.474   4.293 1.00 . A A . 465 ILE HG12 1 1 
       18 50322 1 1  85 ILE HG13 H 148.357  -6.914   4.230 1.00 . A A . 465 ILE HG13 1 1 
       18 50323 1 1  85 ILE HG21 H 147.700  -9.132   1.330 1.00 . A A . 465 ILE HG21 1 1 
       18 50324 1 1  85 ILE HG22 H 147.697  -9.210   3.096 1.00 . A A . 465 ILE HG22 1 1 
       18 50325 1 1  85 ILE HG23 H 149.116  -8.599   2.238 1.00 . A A . 465 ILE HG23 1 1 
       18 50326 1 1  85 ILE N    N 148.655  -6.950   0.200 1.00 . A A . 465 ILE N    1 1 
       18 50327 1 1  85 ILE O    O 150.459  -6.540   2.558 1.00 . A A . 465 ILE O    1 1 
       18 50328 1 1  86 ILE C    C 150.410  -3.657   4.651 1.00 . A A . 466 ILE C    1 1 
       18 50329 1 1  86 ILE CA   C 150.813  -3.896   3.195 1.00 . A A . 466 ILE CA   1 1 
       18 50330 1 1  86 ILE CB   C 151.114  -2.553   2.499 1.00 . A A . 466 ILE CB   1 1 
       18 50331 1 1  86 ILE CD1  C 150.414  -2.869   0.114 1.00 . A A . 466 ILE CD1  1 1 
       18 50332 1 1  86 ILE CG1  C 151.606  -2.807   1.070 1.00 . A A . 466 ILE CG1  1 1 
       18 50333 1 1  86 ILE CG2  C 152.205  -1.784   3.273 1.00 . A A . 466 ILE CG2  1 1 
       18 50334 1 1  86 ILE H    H 148.923  -3.898   2.181 1.00 . A A . 466 ILE H    1 1 
       18 50335 1 1  86 ILE HA   H 151.670  -4.548   3.139 1.00 . A A . 466 ILE HA   1 1 
       18 50336 1 1  86 ILE HB   H 150.214  -1.956   2.469 1.00 . A A . 466 ILE HB   1 1 
       18 50337 1 1  86 ILE HD11 H 150.730  -2.574  -0.876 1.00 . A A . 466 ILE HD11 1 1 
       18 50338 1 1  86 ILE HD12 H 149.641  -2.200   0.458 1.00 . A A . 466 ILE HD12 1 1 
       18 50339 1 1  86 ILE HD13 H 150.029  -3.877   0.083 1.00 . A A . 466 ILE HD13 1 1 
       18 50340 1 1  86 ILE HG12 H 152.262  -2.004   0.771 1.00 . A A . 466 ILE HG12 1 1 
       18 50341 1 1  86 ILE HG13 H 152.144  -3.742   1.035 1.00 . A A . 466 ILE HG13 1 1 
       18 50342 1 1  86 ILE HG21 H 152.559  -0.957   2.677 1.00 . A A . 466 ILE HG21 1 1 
       18 50343 1 1  86 ILE HG22 H 153.031  -2.450   3.492 1.00 . A A . 466 ILE HG22 1 1 
       18 50344 1 1  86 ILE HG23 H 151.795  -1.409   4.204 1.00 . A A . 466 ILE HG23 1 1 
       18 50345 1 1  86 ILE N    N 149.655  -4.483   2.465 1.00 . A A . 466 ILE N    1 1 
       18 50346 1 1  86 ILE O    O 149.244  -3.698   5.002 1.00 . A A . 466 ILE O    1 1 
       18 50347 1 1  87 ALA C    C 151.797  -1.744   7.246 1.00 . A A . 467 ALA C    1 1 
       18 50348 1 1  87 ALA CA   C 151.076  -3.044   6.897 1.00 . A A . 467 ALA CA   1 1 
       18 50349 1 1  87 ALA CB   C 151.645  -4.218   7.698 1.00 . A A . 467 ALA CB   1 1 
       18 50350 1 1  87 ALA H    H 152.282  -3.266   5.153 1.00 . A A . 467 ALA H    1 1 
       18 50351 1 1  87 ALA HA   H 150.012  -2.950   7.065 1.00 . A A . 467 ALA HA   1 1 
       18 50352 1 1  87 ALA HB1  H 150.833  -4.813   8.093 1.00 . A A . 467 ALA HB1  1 1 
       18 50353 1 1  87 ALA HB2  H 152.244  -3.841   8.513 1.00 . A A . 467 ALA HB2  1 1 
       18 50354 1 1  87 ALA HB3  H 152.259  -4.831   7.056 1.00 . A A . 467 ALA HB3  1 1 
       18 50355 1 1  87 ALA N    N 151.365  -3.354   5.480 1.00 . A A . 467 ALA N    1 1 
       18 50356 1 1  87 ALA O    O 152.760  -1.376   6.603 1.00 . A A . 467 ALA O    1 1 
       18 50357 1 1  88 ALA C    C 153.473  -0.027   9.000 1.00 . A A . 468 ALA C    1 1 
       18 50358 1 1  88 ALA CA   C 152.004   0.236   8.648 1.00 . A A . 468 ALA CA   1 1 
       18 50359 1 1  88 ALA CB   C 151.246   0.710   9.886 1.00 . A A . 468 ALA CB   1 1 
       18 50360 1 1  88 ALA H    H 150.547  -1.356   8.723 1.00 . A A . 468 ALA H    1 1 
       18 50361 1 1  88 ALA HA   H 151.932   0.969   7.864 1.00 . A A . 468 ALA HA   1 1 
       18 50362 1 1  88 ALA HB1  H 151.608   1.684  10.177 1.00 . A A . 468 ALA HB1  1 1 
       18 50363 1 1  88 ALA HB2  H 151.406   0.013  10.696 1.00 . A A . 468 ALA HB2  1 1 
       18 50364 1 1  88 ALA HB3  H 150.191   0.770   9.663 1.00 . A A . 468 ALA HB3  1 1 
       18 50365 1 1  88 ALA N    N 151.337  -1.043   8.241 1.00 . A A . 468 ALA N    1 1 
       18 50366 1 1  88 ALA O    O 154.044  -1.033   8.628 1.00 . A A . 468 ALA O    1 1 
       18 50367 1 1  89 ASP C    C 155.766  -0.753  10.727 1.00 . A A . 469 ASP C    1 1 
       18 50368 1 1  89 ASP CA   C 155.519   0.666  10.151 1.00 . A A . 469 ASP CA   1 1 
       18 50369 1 1  89 ASP CB   C 155.767   1.724  11.230 1.00 . A A . 469 ASP CB   1 1 
       18 50370 1 1  89 ASP CG   C 157.268   1.841  11.511 1.00 . A A . 469 ASP CG   1 1 
       18 50371 1 1  89 ASP H    H 153.597   1.655  10.045 1.00 . A A . 469 ASP H    1 1 
       18 50372 1 1  89 ASP HA   H 156.170   0.845   9.312 1.00 . A A . 469 ASP HA   1 1 
       18 50373 1 1  89 ASP HB2  H 155.392   2.679  10.887 1.00 . A A . 469 ASP HB2  1 1 
       18 50374 1 1  89 ASP HB3  H 155.254   1.442  12.139 1.00 . A A . 469 ASP HB3  1 1 
       18 50375 1 1  89 ASP N    N 154.086   0.861   9.741 1.00 . A A . 469 ASP N    1 1 
       18 50376 1 1  89 ASP O    O 156.895  -1.186  10.846 1.00 . A A . 469 ASP O    1 1 
       18 50377 1 1  89 ASP OD1  O 158.027   1.930  10.560 1.00 . A A . 469 ASP OD1  1 1 
       18 50378 1 1  89 ASP OD2  O 157.633   1.846  12.675 1.00 . A A . 469 ASP OD2  1 1 
       18 50379 1 1  90 ARG C    C 154.951  -3.902  10.514 1.00 . A A . 470 ARG C    1 1 
       18 50380 1 1  90 ARG CA   C 154.892  -2.853  11.637 1.00 . A A . 470 ARG CA   1 1 
       18 50381 1 1  90 ARG CB   C 153.635  -3.078  12.478 1.00 . A A . 470 ARG CB   1 1 
       18 50382 1 1  90 ARG CD   C 152.339  -2.267  14.457 1.00 . A A . 470 ARG CD   1 1 
       18 50383 1 1  90 ARG CG   C 153.612  -2.077  13.632 1.00 . A A . 470 ARG CG   1 1 
       18 50384 1 1  90 ARG CZ   C 151.685  -0.160  15.465 1.00 . A A . 470 ARG CZ   1 1 
       18 50385 1 1  90 ARG H    H 153.823  -1.114  10.971 1.00 . A A . 470 ARG H    1 1 
       18 50386 1 1  90 ARG HA   H 155.767  -2.909  12.260 1.00 . A A . 470 ARG HA   1 1 
       18 50387 1 1  90 ARG HB2  H 152.759  -2.939  11.860 1.00 . A A . 470 ARG HB2  1 1 
       18 50388 1 1  90 ARG HB3  H 153.642  -4.081  12.872 1.00 . A A . 470 ARG HB3  1 1 
       18 50389 1 1  90 ARG HD2  H 151.464  -2.107  13.839 1.00 . A A . 470 ARG HD2  1 1 
       18 50390 1 1  90 ARG HD3  H 152.317  -3.253  14.895 1.00 . A A . 470 ARG HD3  1 1 
       18 50391 1 1  90 ARG HE   H 153.048  -1.354  16.271 1.00 . A A . 470 ARG HE   1 1 
       18 50392 1 1  90 ARG HG2  H 154.476  -2.236  14.263 1.00 . A A . 470 ARG HG2  1 1 
       18 50393 1 1  90 ARG HG3  H 153.634  -1.075  13.237 1.00 . A A . 470 ARG HG3  1 1 
       18 50394 1 1  90 ARG HH11 H 152.625   0.605  13.869 1.00 . A A . 470 ARG HH11 1 1 
       18 50395 1 1  90 ARG HH12 H 151.322   1.558  14.497 1.00 . A A . 470 ARG HH12 1 1 
       18 50396 1 1  90 ARG HH21 H 150.575  -0.667  17.051 1.00 . A A . 470 ARG HH21 1 1 
       18 50397 1 1  90 ARG HH22 H 150.162   0.837  16.297 1.00 . A A . 470 ARG HH22 1 1 
       18 50398 1 1  90 ARG N    N 154.723  -1.475  11.076 1.00 . A A . 470 ARG N    1 1 
       18 50399 1 1  90 ARG NE   N 152.426  -1.233  15.525 1.00 . A A . 470 ARG NE   1 1 
       18 50400 1 1  90 ARG NH1  N 151.893   0.737  14.538 1.00 . A A . 470 ARG NH1  1 1 
       18 50401 1 1  90 ARG NH2  N 150.733   0.018  16.338 1.00 . A A . 470 ARG NH2  1 1 
       18 50402 1 1  90 ARG O    O 154.969  -5.087  10.775 1.00 . A A . 470 ARG O    1 1 
       18 50403 1 1  91 ARG C    C 156.231  -5.354   8.209 1.00 . A A . 471 ARG C    1 1 
       18 50404 1 1  91 ARG CA   C 154.996  -4.454   8.136 1.00 . A A . 471 ARG CA   1 1 
       18 50405 1 1  91 ARG CB   C 155.011  -3.592   6.862 1.00 . A A . 471 ARG CB   1 1 
       18 50406 1 1  91 ARG CD   C 154.070  -5.490   5.495 1.00 . A A . 471 ARG CD   1 1 
       18 50407 1 1  91 ARG CG   C 155.201  -4.462   5.609 1.00 . A A . 471 ARG CG   1 1 
       18 50408 1 1  91 ARG CZ   C 154.305  -6.339   3.243 1.00 . A A . 471 ARG CZ   1 1 
       18 50409 1 1  91 ARG H    H 154.933  -2.518   9.083 1.00 . A A . 471 ARG H    1 1 
       18 50410 1 1  91 ARG HA   H 154.105  -5.057   8.153 1.00 . A A . 471 ARG HA   1 1 
       18 50411 1 1  91 ARG HB2  H 154.077  -3.071   6.787 1.00 . A A . 471 ARG HB2  1 1 
       18 50412 1 1  91 ARG HB3  H 155.816  -2.875   6.927 1.00 . A A . 471 ARG HB3  1 1 
       18 50413 1 1  91 ARG HD2  H 153.893  -5.961   6.452 1.00 . A A . 471 ARG HD2  1 1 
       18 50414 1 1  91 ARG HD3  H 153.170  -5.023   5.130 1.00 . A A . 471 ARG HD3  1 1 
       18 50415 1 1  91 ARG HE   H 155.080  -7.262   4.818 1.00 . A A . 471 ARG HE   1 1 
       18 50416 1 1  91 ARG HG2  H 155.195  -3.829   4.732 1.00 . A A . 471 ARG HG2  1 1 
       18 50417 1 1  91 ARG HG3  H 156.149  -4.976   5.672 1.00 . A A . 471 ARG HG3  1 1 
       18 50418 1 1  91 ARG HH11 H 152.370  -6.816   3.427 1.00 . A A . 471 ARG HH11 1 1 
       18 50419 1 1  91 ARG HH12 H 152.896  -6.425   1.824 1.00 . A A . 471 ARG HH12 1 1 
       18 50420 1 1  91 ARG HH21 H 156.181  -5.822   2.768 1.00 . A A . 471 ARG HH21 1 1 
       18 50421 1 1  91 ARG HH22 H 155.058  -5.860   1.450 1.00 . A A . 471 ARG HH22 1 1 
       18 50422 1 1  91 ARG N    N 154.962  -3.477   9.272 1.00 . A A . 471 ARG N    1 1 
       18 50423 1 1  91 ARG NE   N 154.561  -6.489   4.511 1.00 . A A . 471 ARG NE   1 1 
       18 50424 1 1  91 ARG NH1  N 153.097  -6.543   2.797 1.00 . A A . 471 ARG NH1  1 1 
       18 50425 1 1  91 ARG NH2  N 155.256  -5.980   2.423 1.00 . A A . 471 ARG NH2  1 1 
       18 50426 1 1  91 ARG O    O 156.166  -6.516   7.871 1.00 . A A . 471 ARG O    1 1 
       18 50427 1 1  92 SER C    C 158.370  -6.856   9.650 1.00 . A A . 472 SER C    1 1 
       18 50428 1 1  92 SER CA   C 158.589  -5.667   8.698 1.00 . A A . 472 SER CA   1 1 
       18 50429 1 1  92 SER CB   C 159.662  -4.725   9.243 1.00 . A A . 472 SER CB   1 1 
       18 50430 1 1  92 SER H    H 157.372  -3.884   8.880 1.00 . A A . 472 SER H    1 1 
       18 50431 1 1  92 SER HA   H 158.867  -6.015   7.714 1.00 . A A . 472 SER HA   1 1 
       18 50432 1 1  92 SER HB2  H 159.912  -3.990   8.496 1.00 . A A . 472 SER HB2  1 1 
       18 50433 1 1  92 SER HB3  H 159.281  -4.223  10.121 1.00 . A A . 472 SER HB3  1 1 
       18 50434 1 1  92 SER HG   H 161.549  -4.848   9.693 1.00 . A A . 472 SER HG   1 1 
       18 50435 1 1  92 SER N    N 157.349  -4.829   8.623 1.00 . A A . 472 SER N    1 1 
       18 50436 1 1  92 SER O    O 158.712  -7.984   9.340 1.00 . A A . 472 SER O    1 1 
       18 50437 1 1  92 SER OG   O 160.828  -5.469   9.576 1.00 . A A . 472 SER OG   1 1 
       18 50438 1 1  93 GLN C    C 156.531  -8.722  11.198 1.00 . A A . 473 GLN C    1 1 
       18 50439 1 1  93 GLN CA   C 157.540  -7.720  11.777 1.00 . A A . 473 GLN CA   1 1 
       18 50440 1 1  93 GLN CB   C 156.956  -7.043  13.025 1.00 . A A . 473 GLN CB   1 1 
       18 50441 1 1  93 GLN CD   C 157.435  -5.499  14.950 1.00 . A A . 473 GLN CD   1 1 
       18 50442 1 1  93 GLN CG   C 158.030  -6.193  13.715 1.00 . A A . 473 GLN CG   1 1 
       18 50443 1 1  93 GLN H    H 157.523  -5.695  11.021 1.00 . A A . 473 GLN H    1 1 
       18 50444 1 1  93 GLN HA   H 158.464  -8.216  12.025 1.00 . A A . 473 GLN HA   1 1 
       18 50445 1 1  93 GLN HB2  H 156.131  -6.408  12.736 1.00 . A A . 473 GLN HB2  1 1 
       18 50446 1 1  93 GLN HB3  H 156.605  -7.799  13.712 1.00 . A A . 473 GLN HB3  1 1 
       18 50447 1 1  93 GLN HE21 H 159.071  -4.431  15.317 1.00 . A A . 473 GLN HE21 1 1 
       18 50448 1 1  93 GLN HE22 H 157.785  -4.185  16.399 1.00 . A A . 473 GLN HE22 1 1 
       18 50449 1 1  93 GLN HG2  H 158.850  -6.830  14.019 1.00 . A A . 473 GLN HG2  1 1 
       18 50450 1 1  93 GLN HG3  H 158.394  -5.445  13.027 1.00 . A A . 473 GLN HG3  1 1 
       18 50451 1 1  93 GLN N    N 157.792  -6.610  10.802 1.00 . A A . 473 GLN N    1 1 
       18 50452 1 1  93 GLN NE2  N 158.157  -4.632  15.609 1.00 . A A . 473 GLN NE2  1 1 
       18 50453 1 1  93 GLN O    O 156.674  -9.922  11.354 1.00 . A A . 473 GLN O    1 1 
       18 50454 1 1  93 GLN OE1  O 156.302  -5.747  15.321 1.00 . A A . 473 GLN OE1  1 1 
       18 50455 1 1  94 MET C    C 155.065 -10.062   8.895 1.00 . A A . 474 MET C    1 1 
       18 50456 1 1  94 MET CA   C 154.465  -9.145   9.966 1.00 . A A . 474 MET CA   1 1 
       18 50457 1 1  94 MET CB   C 153.404  -8.220   9.368 1.00 . A A . 474 MET CB   1 1 
       18 50458 1 1  94 MET CE   C 149.894  -8.480  10.015 1.00 . A A . 474 MET CE   1 1 
       18 50459 1 1  94 MET CG   C 152.251  -9.056   8.806 1.00 . A A . 474 MET CG   1 1 
       18 50460 1 1  94 MET H    H 155.409  -7.265  10.449 1.00 . A A . 474 MET H    1 1 
       18 50461 1 1  94 MET HA   H 154.023  -9.741  10.749 1.00 . A A . 474 MET HA   1 1 
       18 50462 1 1  94 MET HB2  H 153.029  -7.563  10.140 1.00 . A A . 474 MET HB2  1 1 
       18 50463 1 1  94 MET HB3  H 153.842  -7.633   8.574 1.00 . A A . 474 MET HB3  1 1 
       18 50464 1 1  94 MET HE1  H 148.919  -8.011  10.005 1.00 . A A . 474 MET HE1  1 1 
       18 50465 1 1  94 MET HE2  H 150.432  -8.170  10.898 1.00 . A A . 474 MET HE2  1 1 
       18 50466 1 1  94 MET HE3  H 149.780  -9.555  10.028 1.00 . A A . 474 MET HE3  1 1 
       18 50467 1 1  94 MET HG2  H 152.550  -9.498   7.868 1.00 . A A . 474 MET HG2  1 1 
       18 50468 1 1  94 MET HG3  H 151.993  -9.835   9.506 1.00 . A A . 474 MET HG3  1 1 
       18 50469 1 1  94 MET N    N 155.506  -8.236  10.546 1.00 . A A . 474 MET N    1 1 
       18 50470 1 1  94 MET O    O 154.664 -11.203   8.757 1.00 . A A . 474 MET O    1 1 
       18 50471 1 1  94 MET SD   S 150.817  -7.986   8.538 1.00 . A A . 474 MET SD   1 1 
       18 50472 1 1  95 ASN C    C 157.281 -11.652   7.727 1.00 . A A . 475 ASN C    1 1 
       18 50473 1 1  95 ASN CA   C 156.644 -10.428   7.073 1.00 . A A . 475 ASN CA   1 1 
       18 50474 1 1  95 ASN CB   C 157.717  -9.551   6.424 1.00 . A A . 475 ASN CB   1 1 
       18 50475 1 1  95 ASN CG   C 158.428 -10.337   5.316 1.00 . A A . 475 ASN CG   1 1 
       18 50476 1 1  95 ASN H    H 156.324  -8.661   8.263 1.00 . A A . 475 ASN H    1 1 
       18 50477 1 1  95 ASN HA   H 155.909 -10.724   6.340 1.00 . A A . 475 ASN HA   1 1 
       18 50478 1 1  95 ASN HB2  H 157.256  -8.671   6.004 1.00 . A A . 475 ASN HB2  1 1 
       18 50479 1 1  95 ASN HB3  H 158.439  -9.258   7.170 1.00 . A A . 475 ASN HB3  1 1 
       18 50480 1 1  95 ASN HD21 H 157.546  -9.337   3.851 1.00 . A A . 475 ASN HD21 1 1 
       18 50481 1 1  95 ASN HD22 H 158.629 -10.545   3.352 1.00 . A A . 475 ASN HD22 1 1 
       18 50482 1 1  95 ASN N    N 156.017  -9.577   8.135 1.00 . A A . 475 ASN N    1 1 
       18 50483 1 1  95 ASN ND2  N 158.180 -10.049   4.069 1.00 . A A . 475 ASN ND2  1 1 
       18 50484 1 1  95 ASN O    O 157.209 -12.751   7.211 1.00 . A A . 475 ASN O    1 1 
       18 50485 1 1  95 ASN OD1  O 159.214 -11.220   5.591 1.00 . A A . 475 ASN OD1  1 1 
       18 50486 1 1  96 MET C    C 157.452 -13.655   9.924 1.00 . A A . 476 MET C    1 1 
       18 50487 1 1  96 MET CA   C 158.529 -12.617   9.576 1.00 . A A . 476 MET CA   1 1 
       18 50488 1 1  96 MET CB   C 159.131 -12.016  10.849 1.00 . A A . 476 MET CB   1 1 
       18 50489 1 1  96 MET CE   C 161.540 -11.808  12.899 1.00 . A A . 476 MET CE   1 1 
       18 50490 1 1  96 MET CG   C 160.398 -11.231  10.496 1.00 . A A . 476 MET CG   1 1 
       18 50491 1 1  96 MET H    H 157.922 -10.570   9.262 1.00 . A A . 476 MET H    1 1 
       18 50492 1 1  96 MET HA   H 159.303 -13.060   8.968 1.00 . A A . 476 MET HA   1 1 
       18 50493 1 1  96 MET HB2  H 158.412 -11.354  11.305 1.00 . A A . 476 MET HB2  1 1 
       18 50494 1 1  96 MET HB3  H 159.381 -12.809  11.539 1.00 . A A . 476 MET HB3  1 1 
       18 50495 1 1  96 MET HE1  H 162.560 -11.664  13.225 1.00 . A A . 476 MET HE1  1 1 
       18 50496 1 1  96 MET HE2  H 161.485 -12.685  12.273 1.00 . A A . 476 MET HE2  1 1 
       18 50497 1 1  96 MET HE3  H 160.897 -11.939  13.759 1.00 . A A . 476 MET HE3  1 1 
       18 50498 1 1  96 MET HG2  H 161.157 -11.912  10.143 1.00 . A A . 476 MET HG2  1 1 
       18 50499 1 1  96 MET HG3  H 160.171 -10.516   9.721 1.00 . A A . 476 MET HG3  1 1 
       18 50500 1 1  96 MET N    N 157.893 -11.466   8.869 1.00 . A A . 476 MET N    1 1 
       18 50501 1 1  96 MET O    O 157.665 -14.847   9.794 1.00 . A A . 476 MET O    1 1 
       18 50502 1 1  96 MET SD   S 161.003 -10.356  11.962 1.00 . A A . 476 MET SD   1 1 
       18 50503 1 1  97 LYS C    C 154.078 -14.070   9.625 1.00 . A A . 477 LYS C    1 1 
       18 50504 1 1  97 LYS CA   C 155.191 -14.161  10.683 1.00 . A A . 477 LYS CA   1 1 
       18 50505 1 1  97 LYS CB   C 154.698 -13.736  12.080 1.00 . A A . 477 LYS CB   1 1 
       18 50506 1 1  97 LYS CD   C 153.584 -11.951  13.428 1.00 . A A . 477 LYS CD   1 1 
       18 50507 1 1  97 LYS CE   C 152.861 -10.608  13.364 1.00 . A A . 477 LYS CE   1 1 
       18 50508 1 1  97 LYS CG   C 153.949 -12.397  12.015 1.00 . A A . 477 LYS CG   1 1 
       18 50509 1 1  97 LYS H    H 156.143 -12.240  10.429 1.00 . A A . 477 LYS H    1 1 
       18 50510 1 1  97 LYS HA   H 155.579 -15.167  10.724 1.00 . A A . 477 LYS HA   1 1 
       18 50511 1 1  97 LYS HB2  H 154.039 -14.497  12.473 1.00 . A A . 477 LYS HB2  1 1 
       18 50512 1 1  97 LYS HB3  H 155.549 -13.632  12.738 1.00 . A A . 477 LYS HB3  1 1 
       18 50513 1 1  97 LYS HD2  H 152.939 -12.689  13.883 1.00 . A A . 477 LYS HD2  1 1 
       18 50514 1 1  97 LYS HD3  H 154.481 -11.848  14.014 1.00 . A A . 477 LYS HD3  1 1 
       18 50515 1 1  97 LYS HE2  H 153.515  -9.853  12.946 1.00 . A A . 477 LYS HE2  1 1 
       18 50516 1 1  97 LYS HE3  H 151.958 -10.689  12.783 1.00 . A A . 477 LYS HE3  1 1 
       18 50517 1 1  97 LYS HG2  H 154.574 -11.651  11.546 1.00 . A A . 477 LYS HG2  1 1 
       18 50518 1 1  97 LYS HG3  H 153.044 -12.517  11.441 1.00 . A A . 477 LYS HG3  1 1 
       18 50519 1 1  97 LYS HZ1  H 152.167  -9.315  14.840 1.00 . A A . 477 LYS HZ1  1 1 
       18 50520 1 1  97 LYS HZ2  H 153.388 -10.377  15.364 1.00 . A A . 477 LYS HZ2  1 1 
       18 50521 1 1  97 LYS HZ3  H 151.802 -10.945  15.124 1.00 . A A . 477 LYS HZ3  1 1 
       18 50522 1 1  97 LYS N    N 156.292 -13.206  10.346 1.00 . A A . 477 LYS N    1 1 
       18 50523 1 1  97 LYS NZ   N 152.530 -10.286  14.779 1.00 . A A . 477 LYS NZ   1 1 
       18 50524 1 1  97 LYS O    O 154.338 -13.792   8.470 1.00 . A A . 477 LYS O    1 1 
       18 50525 1 1  98 GLN C    C 152.006 -15.055   7.780 1.00 . A A . 478 GLN C    1 1 
       18 50526 1 1  98 GLN CA   C 151.707 -14.226   9.031 1.00 . A A . 478 GLN CA   1 1 
       18 50527 1 1  98 GLN CB   C 151.566 -12.745   8.671 1.00 . A A . 478 GLN CB   1 1 
       18 50528 1 1  98 GLN CD   C 150.279 -11.114   7.269 1.00 . A A . 478 GLN CD   1 1 
       18 50529 1 1  98 GLN CG   C 150.395 -12.576   7.695 1.00 . A A . 478 GLN CG   1 1 
       18 50530 1 1  98 GLN H    H 152.658 -14.527  10.943 1.00 . A A . 478 GLN H    1 1 
       18 50531 1 1  98 GLN HA   H 150.799 -14.573   9.494 1.00 . A A . 478 GLN HA   1 1 
       18 50532 1 1  98 GLN HB2  H 151.378 -12.171   9.566 1.00 . A A . 478 GLN HB2  1 1 
       18 50533 1 1  98 GLN HB3  H 152.474 -12.398   8.200 1.00 . A A . 478 GLN HB3  1 1 
       18 50534 1 1  98 GLN HE21 H 151.813 -11.215   6.016 1.00 . A A . 478 GLN HE21 1 1 
       18 50535 1 1  98 GLN HE22 H 151.051  -9.701   6.108 1.00 . A A . 478 GLN HE22 1 1 
       18 50536 1 1  98 GLN HG2  H 150.563 -13.193   6.824 1.00 . A A . 478 GLN HG2  1 1 
       18 50537 1 1  98 GLN HG3  H 149.480 -12.879   8.176 1.00 . A A . 478 GLN HG3  1 1 
       18 50538 1 1  98 GLN N    N 152.842 -14.301  10.008 1.00 . A A . 478 GLN N    1 1 
       18 50539 1 1  98 GLN NE2  N 151.117 -10.636   6.392 1.00 . A A . 478 GLN NE2  1 1 
       18 50540 1 1  98 GLN O    O 152.399 -14.532   6.754 1.00 . A A . 478 GLN O    1 1 
       18 50541 1 1  98 GLN OE1  O 149.416 -10.402   7.740 1.00 . A A . 478 GLN OE1  1 1 
       18 50542 1 1  99 ASP C    C 150.779 -17.998   6.376 1.00 . A A . 479 ASP C    1 1 
       18 50543 1 1  99 ASP CA   C 152.055 -17.219   6.693 1.00 . A A . 479 ASP CA   1 1 
       18 50544 1 1  99 ASP CB   C 153.166 -18.162   7.144 1.00 . A A . 479 ASP CB   1 1 
       18 50545 1 1  99 ASP CG   C 154.456 -17.369   7.360 1.00 . A A . 479 ASP CG   1 1 
       18 50546 1 1  99 ASP H    H 151.478 -16.724   8.701 1.00 . A A . 479 ASP H    1 1 
       18 50547 1 1  99 ASP HA   H 152.375 -16.642   5.840 1.00 . A A . 479 ASP HA   1 1 
       18 50548 1 1  99 ASP HB2  H 152.876 -18.636   8.071 1.00 . A A . 479 ASP HB2  1 1 
       18 50549 1 1  99 ASP HB3  H 153.328 -18.917   6.389 1.00 . A A . 479 ASP HB3  1 1 
       18 50550 1 1  99 ASP N    N 151.806 -16.337   7.863 1.00 . A A . 479 ASP N    1 1 
       18 50551 1 1  99 ASP O    O 150.821 -19.147   5.979 1.00 . A A . 479 ASP O    1 1 
       18 50552 1 1  99 ASP OD1  O 154.677 -16.423   6.624 1.00 . A A . 479 ASP OD1  1 1 
       18 50553 1 1  99 ASP OD2  O 155.198 -17.719   8.261 1.00 . A A . 479 ASP OD2  1 1 
       18 50554 1 1 100 GLU C    C 147.460 -17.271   5.360 1.00 . A A . 480 GLU C    1 1 
       18 50555 1 1 100 GLU CA   C 148.352 -18.074   6.320 1.00 . A A . 480 GLU CA   1 1 
       18 50556 1 1 100 GLU CB   C 147.709 -18.163   7.709 1.00 . A A . 480 GLU CB   1 1 
       18 50557 1 1 100 GLU CD   C 145.857 -19.126   9.069 1.00 . A A . 480 GLU CD   1 1 
       18 50558 1 1 100 GLU CG   C 146.467 -19.055   7.668 1.00 . A A . 480 GLU CG   1 1 
       18 50559 1 1 100 GLU H    H 149.644 -16.453   6.909 1.00 . A A . 480 GLU H    1 1 
       18 50560 1 1 100 GLU HA   H 148.524 -19.065   5.933 1.00 . A A . 480 GLU HA   1 1 
       18 50561 1 1 100 GLU HB2  H 148.422 -18.576   8.406 1.00 . A A . 480 GLU HB2  1 1 
       18 50562 1 1 100 GLU HB3  H 147.424 -17.171   8.035 1.00 . A A . 480 GLU HB3  1 1 
       18 50563 1 1 100 GLU HG2  H 145.745 -18.639   6.986 1.00 . A A . 480 GLU HG2  1 1 
       18 50564 1 1 100 GLU HG3  H 146.740 -20.049   7.344 1.00 . A A . 480 GLU HG3  1 1 
       18 50565 1 1 100 GLU N    N 149.645 -17.378   6.575 1.00 . A A . 480 GLU N    1 1 
       18 50566 1 1 100 GLU O    O 146.326 -17.641   5.118 1.00 . A A . 480 GLU O    1 1 
       18 50567 1 1 100 GLU OE1  O 145.136 -18.208   9.424 1.00 . A A . 480 GLU OE1  1 1 
       18 50568 1 1 100 GLU OE2  O 146.126 -20.092   9.766 1.00 . A A . 480 GLU OE2  1 1 
       18 50569 1 1 101 ARG C    C 147.837 -14.870   2.672 1.00 . A A . 481 ARG C    1 1 
       18 50570 1 1 101 ARG CA   C 147.077 -15.376   3.901 1.00 . A A . 481 ARG CA   1 1 
       18 50571 1 1 101 ARG CB   C 146.593 -14.213   4.764 1.00 . A A . 481 ARG CB   1 1 
       18 50572 1 1 101 ARG CD   C 145.911 -15.118   7.003 1.00 . A A . 481 ARG CD   1 1 
       18 50573 1 1 101 ARG CG   C 145.411 -14.685   5.618 1.00 . A A . 481 ARG CG   1 1 
       18 50574 1 1 101 ARG CZ   C 145.718 -14.132   9.214 1.00 . A A . 481 ARG CZ   1 1 
       18 50575 1 1 101 ARG H    H 148.852 -15.874   5.027 1.00 . A A . 481 ARG H    1 1 
       18 50576 1 1 101 ARG HA   H 146.230 -15.965   3.591 1.00 . A A . 481 ARG HA   1 1 
       18 50577 1 1 101 ARG HB2  H 147.396 -13.879   5.406 1.00 . A A . 481 ARG HB2  1 1 
       18 50578 1 1 101 ARG HB3  H 146.275 -13.399   4.132 1.00 . A A . 481 ARG HB3  1 1 
       18 50579 1 1 101 ARG HD2  H 145.473 -16.070   7.273 1.00 . A A . 481 ARG HD2  1 1 
       18 50580 1 1 101 ARG HD3  H 146.989 -15.184   7.013 1.00 . A A . 481 ARG HD3  1 1 
       18 50581 1 1 101 ARG HE   H 144.941 -13.287   7.599 1.00 . A A . 481 ARG HE   1 1 
       18 50582 1 1 101 ARG HG2  H 144.703 -13.877   5.725 1.00 . A A . 481 ARG HG2  1 1 
       18 50583 1 1 101 ARG HG3  H 144.930 -15.523   5.133 1.00 . A A . 481 ARG HG3  1 1 
       18 50584 1 1 101 ARG HH11 H 147.705 -14.137   8.962 1.00 . A A . 481 ARG HH11 1 1 
       18 50585 1 1 101 ARG HH12 H 147.160 -14.230  10.603 1.00 . A A . 481 ARG HH12 1 1 
       18 50586 1 1 101 ARG HH21 H 143.793 -14.145   9.770 1.00 . A A . 481 ARG HH21 1 1 
       18 50587 1 1 101 ARG HH22 H 144.948 -14.234  11.058 1.00 . A A . 481 ARG HH22 1 1 
       18 50588 1 1 101 ARG N    N 147.942 -16.174   4.819 1.00 . A A . 481 ARG N    1 1 
       18 50589 1 1 101 ARG NE   N 145.450 -14.050   7.939 1.00 . A A . 481 ARG NE   1 1 
       18 50590 1 1 101 ARG NH1  N 146.958 -14.170   9.625 1.00 . A A . 481 ARG NH1  1 1 
       18 50591 1 1 101 ARG NH2  N 144.744 -14.174  10.082 1.00 . A A . 481 ARG NH2  1 1 
       18 50592 1 1 101 ARG O    O 147.266 -14.748   1.601 1.00 . A A . 481 ARG O    1 1 
       18 50593 1 1 102 LEU C    C 151.321 -14.461   1.627 1.00 . A A . 482 LEU C    1 1 
       18 50594 1 1 102 LEU CA   C 149.854 -14.013   1.624 1.00 . A A . 482 LEU CA   1 1 
       18 50595 1 1 102 LEU CB   C 149.774 -12.488   1.770 1.00 . A A . 482 LEU CB   1 1 
       18 50596 1 1 102 LEU CD1  C 151.105 -10.808   3.076 1.00 . A A . 482 LEU CD1  1 1 
       18 50597 1 1 102 LEU CD2  C 149.051 -11.825   4.076 1.00 . A A . 482 LEU CD2  1 1 
       18 50598 1 1 102 LEU CG   C 150.260 -12.076   3.169 1.00 . A A . 482 LEU CG   1 1 
       18 50599 1 1 102 LEU H    H 149.542 -14.625   3.674 1.00 . A A . 482 LEU H    1 1 
       18 50600 1 1 102 LEU HA   H 149.374 -14.314   0.706 1.00 . A A . 482 LEU HA   1 1 
       18 50601 1 1 102 LEU HB2  H 150.397 -12.023   1.019 1.00 . A A . 482 LEU HB2  1 1 
       18 50602 1 1 102 LEU HB3  H 148.752 -12.169   1.635 1.00 . A A . 482 LEU HB3  1 1 
       18 50603 1 1 102 LEU HD11 H 150.678 -10.143   2.343 1.00 . A A . 482 LEU HD11 1 1 
       18 50604 1 1 102 LEU HD12 H 152.111 -11.069   2.783 1.00 . A A . 482 LEU HD12 1 1 
       18 50605 1 1 102 LEU HD13 H 151.126 -10.318   4.038 1.00 . A A . 482 LEU HD13 1 1 
       18 50606 1 1 102 LEU HD21 H 148.195 -11.566   3.472 1.00 . A A . 482 LEU HD21 1 1 
       18 50607 1 1 102 LEU HD22 H 149.268 -11.016   4.755 1.00 . A A . 482 LEU HD22 1 1 
       18 50608 1 1 102 LEU HD23 H 148.833 -12.719   4.640 1.00 . A A . 482 LEU HD23 1 1 
       18 50609 1 1 102 LEU HG   H 150.861 -12.874   3.588 1.00 . A A . 482 LEU HG   1 1 
       18 50610 1 1 102 LEU N    N 149.099 -14.546   2.804 1.00 . A A . 482 LEU N    1 1 
       18 50611 1 1 102 LEU O    O 152.218 -13.668   1.857 1.00 . A A . 482 LEU O    1 1 
       18 50612 1 1 103 SER C    C 153.535 -16.116  -0.103 1.00 . A A . 483 SER C    1 1 
       18 50613 1 1 103 SER CA   C 152.984 -16.208   1.327 1.00 . A A . 483 SER CA   1 1 
       18 50614 1 1 103 SER CB   C 152.902 -17.663   1.791 1.00 . A A . 483 SER CB   1 1 
       18 50615 1 1 103 SER H    H 150.845 -16.340   1.172 1.00 . A A . 483 SER H    1 1 
       18 50616 1 1 103 SER HA   H 153.599 -15.638   2.006 1.00 . A A . 483 SER HA   1 1 
       18 50617 1 1 103 SER HB2  H 152.448 -17.706   2.765 1.00 . A A . 483 SER HB2  1 1 
       18 50618 1 1 103 SER HB3  H 152.301 -18.228   1.093 1.00 . A A . 483 SER HB3  1 1 
       18 50619 1 1 103 SER HG   H 154.245 -18.804   2.619 1.00 . A A . 483 SER HG   1 1 
       18 50620 1 1 103 SER N    N 151.575 -15.715   1.359 1.00 . A A . 483 SER N    1 1 
       18 50621 1 1 103 SER O    O 154.099 -17.059  -0.623 1.00 . A A . 483 SER O    1 1 
       18 50622 1 1 103 SER OG   O 154.210 -18.213   1.861 1.00 . A A . 483 SER OG   1 1 
       18 50623 1 1 104 GLY C    C 152.827 -15.312  -3.139 1.00 . A A . 484 GLY C    1 1 
       18 50624 1 1 104 GLY CA   C 153.871 -14.810  -2.136 1.00 . A A . 484 GLY CA   1 1 
       18 50625 1 1 104 GLY H    H 152.906 -14.236  -0.295 1.00 . A A . 484 GLY H    1 1 
       18 50626 1 1 104 GLY HA2  H 154.069 -13.763  -2.318 1.00 . A A . 484 GLY HA2  1 1 
       18 50627 1 1 104 GLY HA3  H 154.784 -15.373  -2.261 1.00 . A A . 484 GLY HA3  1 1 
       18 50628 1 1 104 GLY N    N 153.367 -14.980  -0.739 1.00 . A A . 484 GLY N    1 1 
       18 50629 1 1 104 GLY O    O 153.161 -15.719  -4.236 1.00 . A A . 484 GLY O    1 1 
       18 50630 1 1 105 GLU C    C 149.515 -14.621  -4.005 1.00 . A A . 485 GLU C    1 1 
       18 50631 1 1 105 GLU CA   C 150.499 -15.757  -3.703 1.00 . A A . 485 GLU CA   1 1 
       18 50632 1 1 105 GLU CB   C 149.795 -16.903  -2.967 1.00 . A A . 485 GLU CB   1 1 
       18 50633 1 1 105 GLU CD   C 148.388 -17.517  -0.995 1.00 . A A . 485 GLU CD   1 1 
       18 50634 1 1 105 GLU CG   C 149.237 -16.412  -1.627 1.00 . A A . 485 GLU CG   1 1 
       18 50635 1 1 105 GLU H    H 151.331 -14.950  -1.884 1.00 . A A . 485 GLU H    1 1 
       18 50636 1 1 105 GLU HA   H 150.936 -16.123  -4.618 1.00 . A A . 485 GLU HA   1 1 
       18 50637 1 1 105 GLU HB2  H 148.983 -17.275  -3.577 1.00 . A A . 485 GLU HB2  1 1 
       18 50638 1 1 105 GLU HB3  H 150.501 -17.699  -2.791 1.00 . A A . 485 GLU HB3  1 1 
       18 50639 1 1 105 GLU HG2  H 150.056 -16.166  -0.964 1.00 . A A . 485 GLU HG2  1 1 
       18 50640 1 1 105 GLU HG3  H 148.627 -15.536  -1.785 1.00 . A A . 485 GLU HG3  1 1 
       18 50641 1 1 105 GLU N    N 151.570 -15.285  -2.772 1.00 . A A . 485 GLU N    1 1 
       18 50642 1 1 105 GLU O    O 148.317 -14.763  -3.847 1.00 . A A . 485 GLU O    1 1 
       18 50643 1 1 105 GLU OE1  O 148.967 -18.472  -0.498 1.00 . A A . 485 GLU OE1  1 1 
       18 50644 1 1 105 GLU OE2  O 147.175 -17.391  -1.020 1.00 . A A . 485 GLU OE2  1 1 
       18 50645 1 1 106 LEU C    C 148.884 -12.301  -6.342 1.00 . A A . 486 LEU C    1 1 
       18 50646 1 1 106 LEU CA   C 149.099 -12.367  -4.826 1.00 . A A . 486 LEU CA   1 1 
       18 50647 1 1 106 LEU CB   C 149.705 -11.058  -4.280 1.00 . A A . 486 LEU CB   1 1 
       18 50648 1 1 106 LEU CD1  C 151.673  -9.607  -4.728 1.00 . A A . 486 LEU CD1  1 1 
       18 50649 1 1 106 LEU CD2  C 151.840 -11.429  -3.024 1.00 . A A . 486 LEU CD2  1 1 
       18 50650 1 1 106 LEU CG   C 151.239 -11.027  -4.376 1.00 . A A . 486 LEU CG   1 1 
       18 50651 1 1 106 LEU H    H 150.987 -13.471  -4.624 1.00 . A A . 486 LEU H    1 1 
       18 50652 1 1 106 LEU HA   H 148.145 -12.538  -4.347 1.00 . A A . 486 LEU HA   1 1 
       18 50653 1 1 106 LEU HB2  H 149.304 -10.230  -4.845 1.00 . A A . 486 LEU HB2  1 1 
       18 50654 1 1 106 LEU HB3  H 149.414 -10.943  -3.247 1.00 . A A . 486 LEU HB3  1 1 
       18 50655 1 1 106 LEU HD11 H 150.991  -8.906  -4.265 1.00 . A A . 486 LEU HD11 1 1 
       18 50656 1 1 106 LEU HD12 H 151.647  -9.476  -5.804 1.00 . A A . 486 LEU HD12 1 1 
       18 50657 1 1 106 LEU HD13 H 152.672  -9.433  -4.364 1.00 . A A . 486 LEU HD13 1 1 
       18 50658 1 1 106 LEU HD21 H 152.742 -10.863  -2.847 1.00 . A A . 486 LEU HD21 1 1 
       18 50659 1 1 106 LEU HD22 H 152.073 -12.481  -3.031 1.00 . A A . 486 LEU HD22 1 1 
       18 50660 1 1 106 LEU HD23 H 151.125 -11.223  -2.240 1.00 . A A . 486 LEU HD23 1 1 
       18 50661 1 1 106 LEU HG   H 151.576 -11.707  -5.141 1.00 . A A . 486 LEU HG   1 1 
       18 50662 1 1 106 LEU N    N 150.021 -13.506  -4.473 1.00 . A A . 486 LEU N    1 1 
       18 50663 1 1 106 LEU O    O 147.942 -12.884  -6.840 1.00 . A A . 486 LEU O    1 1 
       18 50664 1 1 107 ILE C    C 150.862 -11.826  -9.326 1.00 . A A . 487 ILE C    1 1 
       18 50665 1 1 107 ILE CA   C 149.542 -11.677  -8.574 1.00 . A A . 487 ILE CA   1 1 
       18 50666 1 1 107 ILE CB   C 148.857 -10.327  -8.888 1.00 . A A . 487 ILE CB   1 1 
       18 50667 1 1 107 ILE CD1  C 147.582  -9.647  -6.842 1.00 . A A . 487 ILE CD1  1 1 
       18 50668 1 1 107 ILE CG1  C 147.475 -10.284  -8.229 1.00 . A A . 487 ILE CG1  1 1 
       18 50669 1 1 107 ILE CG2  C 148.698 -10.156 -10.404 1.00 . A A . 487 ILE CG2  1 1 
       18 50670 1 1 107 ILE H    H 150.542 -11.234  -6.718 1.00 . A A . 487 ILE H    1 1 
       18 50671 1 1 107 ILE HA   H 148.891 -12.476  -8.854 1.00 . A A . 487 ILE HA   1 1 
       18 50672 1 1 107 ILE HB   H 149.461  -9.522  -8.500 1.00 . A A . 487 ILE HB   1 1 
       18 50673 1 1 107 ILE HD11 H 147.088 -10.279  -6.119 1.00 . A A . 487 ILE HD11 1 1 
       18 50674 1 1 107 ILE HD12 H 147.109  -8.677  -6.856 1.00 . A A . 487 ILE HD12 1 1 
       18 50675 1 1 107 ILE HD13 H 148.622  -9.537  -6.572 1.00 . A A . 487 ILE HD13 1 1 
       18 50676 1 1 107 ILE HG12 H 146.806  -9.697  -8.841 1.00 . A A . 487 ILE HG12 1 1 
       18 50677 1 1 107 ILE HG13 H 147.086 -11.288  -8.135 1.00 . A A . 487 ILE HG13 1 1 
       18 50678 1 1 107 ILE HG21 H 149.567  -9.652 -10.802 1.00 . A A . 487 ILE HG21 1 1 
       18 50679 1 1 107 ILE HG22 H 147.816  -9.567 -10.613 1.00 . A A . 487 ILE HG22 1 1 
       18 50680 1 1 107 ILE HG23 H 148.601 -11.127 -10.869 1.00 . A A . 487 ILE HG23 1 1 
       18 50681 1 1 107 ILE N    N 149.758 -11.668  -7.101 1.00 . A A . 487 ILE N    1 1 
       18 50682 1 1 107 ILE O    O 151.263 -12.926  -9.662 1.00 . A A . 487 ILE O    1 1 
       18 50683 1 1 108 THR C    C 154.007 -10.636  -9.453 1.00 . A A . 488 THR C    1 1 
       18 50684 1 1 108 THR CA   C 152.790 -10.817 -10.376 1.00 . A A . 488 THR CA   1 1 
       18 50685 1 1 108 THR CB   C 152.633  -9.680 -11.377 1.00 . A A . 488 THR CB   1 1 
       18 50686 1 1 108 THR CG2  C 151.546 -10.059 -12.390 1.00 . A A . 488 THR CG2  1 1 
       18 50687 1 1 108 THR H    H 151.202  -9.856  -9.361 1.00 . A A . 488 THR H    1 1 
       18 50688 1 1 108 THR HA   H 152.855 -11.755 -10.900 1.00 . A A . 488 THR HA   1 1 
       18 50689 1 1 108 THR HB   H 153.554  -9.534 -11.885 1.00 . A A . 488 THR HB   1 1 
       18 50690 1 1 108 THR HG1  H 151.700  -7.937 -11.274 1.00 . A A . 488 THR HG1  1 1 
       18 50691 1 1 108 THR HG21 H 150.939 -10.855 -11.985 1.00 . A A . 488 THR HG21 1 1 
       18 50692 1 1 108 THR HG22 H 152.009 -10.386 -13.306 1.00 . A A . 488 THR HG22 1 1 
       18 50693 1 1 108 THR HG23 H 150.924  -9.200 -12.585 1.00 . A A . 488 THR HG23 1 1 
       18 50694 1 1 108 THR N    N 151.523 -10.743  -9.622 1.00 . A A . 488 THR N    1 1 
       18 50695 1 1 108 THR O    O 155.072 -10.247  -9.891 1.00 . A A . 488 THR O    1 1 
       18 50696 1 1 108 THR OG1  O 152.254  -8.479 -10.688 1.00 . A A . 488 THR OG1  1 1 
       18 50697 1 1 109 GLY C    C 156.147 -11.664  -7.575 1.00 . A A . 489 GLY C    1 1 
       18 50698 1 1 109 GLY CA   C 154.987 -10.720  -7.222 1.00 . A A . 489 GLY CA   1 1 
       18 50699 1 1 109 GLY H    H 152.977 -11.191  -7.846 1.00 . A A . 489 GLY H    1 1 
       18 50700 1 1 109 GLY HA2  H 155.332  -9.696  -7.262 1.00 . A A . 489 GLY HA2  1 1 
       18 50701 1 1 109 GLY HA3  H 154.647 -10.940  -6.222 1.00 . A A . 489 GLY HA3  1 1 
       18 50702 1 1 109 GLY N    N 153.849 -10.895  -8.178 1.00 . A A . 489 GLY N    1 1 
       18 50703 1 1 109 GLY O    O 156.234 -12.767  -7.071 1.00 . A A . 489 GLY O    1 1 
       18 50704 1 1 110 ARG C    C 159.440 -11.154  -8.924 1.00 . A A . 490 ARG C    1 1 
       18 50705 1 1 110 ARG CA   C 158.221 -12.073  -8.788 1.00 . A A . 490 ARG CA   1 1 
       18 50706 1 1 110 ARG CB   C 157.829 -12.781 -10.110 1.00 . A A . 490 ARG CB   1 1 
       18 50707 1 1 110 ARG CD   C 155.968 -12.339 -11.751 1.00 . A A . 490 ARG CD   1 1 
       18 50708 1 1 110 ARG CG   C 157.265 -11.783 -11.148 1.00 . A A . 490 ARG CG   1 1 
       18 50709 1 1 110 ARG CZ   C 156.759 -13.360 -13.791 1.00 . A A . 490 ARG CZ   1 1 
       18 50710 1 1 110 ARG H    H 156.974 -10.321  -8.791 1.00 . A A . 490 ARG H    1 1 
       18 50711 1 1 110 ARG HA   H 158.397 -12.806  -8.015 1.00 . A A . 490 ARG HA   1 1 
       18 50712 1 1 110 ARG HB2  H 158.703 -13.258 -10.526 1.00 . A A . 490 ARG HB2  1 1 
       18 50713 1 1 110 ARG HB3  H 157.083 -13.535  -9.894 1.00 . A A . 490 ARG HB3  1 1 
       18 50714 1 1 110 ARG HD2  H 155.285 -12.639 -10.967 1.00 . A A . 490 ARG HD2  1 1 
       18 50715 1 1 110 ARG HD3  H 155.507 -11.602 -12.393 1.00 . A A . 490 ARG HD3  1 1 
       18 50716 1 1 110 ARG HE   H 156.390 -14.412 -12.150 1.00 . A A . 490 ARG HE   1 1 
       18 50717 1 1 110 ARG HG2  H 157.067 -10.833 -10.681 1.00 . A A . 490 ARG HG2  1 1 
       18 50718 1 1 110 ARG HG3  H 157.993 -11.644 -11.939 1.00 . A A . 490 ARG HG3  1 1 
       18 50719 1 1 110 ARG HH11 H 158.674 -12.993 -13.333 1.00 . A A . 490 ARG HH11 1 1 
       18 50720 1 1 110 ARG HH12 H 158.287 -12.960 -15.021 1.00 . A A . 490 ARG HH12 1 1 
       18 50721 1 1 110 ARG HH21 H 154.927 -13.670 -14.536 1.00 . A A . 490 ARG HH21 1 1 
       18 50722 1 1 110 ARG HH22 H 156.161 -13.343 -15.704 1.00 . A A . 490 ARG HH22 1 1 
       18 50723 1 1 110 ARG N    N 157.054 -11.224  -8.419 1.00 . A A . 490 ARG N    1 1 
       18 50724 1 1 110 ARG NE   N 156.390 -13.519 -12.554 1.00 . A A . 490 ARG NE   1 1 
       18 50725 1 1 110 ARG NH1  N 158.003 -13.083 -14.072 1.00 . A A . 490 ARG NH1  1 1 
       18 50726 1 1 110 ARG NH2  N 155.882 -13.467 -14.752 1.00 . A A . 490 ARG NH2  1 1 
       18 50727 1 1 110 ARG O    O 159.876 -10.585  -7.938 1.00 . A A . 490 ARG O    1 1 
       18 50728 1 1 111 ARG C    C 160.642  -8.709 -10.893 1.00 . A A . 491 ARG C    1 1 
       18 50729 1 1 111 ARG CA   C 161.118 -10.012 -10.234 1.00 . A A . 491 ARG CA   1 1 
       18 50730 1 1 111 ARG CB   C 162.167 -10.726 -11.093 1.00 . A A . 491 ARG CB   1 1 
       18 50731 1 1 111 ARG CD   C 163.746 -12.660 -11.229 1.00 . A A . 491 ARG CD   1 1 
       18 50732 1 1 111 ARG CG   C 162.671 -11.980 -10.373 1.00 . A A . 491 ARG CG   1 1 
       18 50733 1 1 111 ARG CZ   C 164.984 -13.766  -9.466 1.00 . A A . 491 ARG CZ   1 1 
       18 50734 1 1 111 ARG H    H 159.617 -11.373 -10.904 1.00 . A A . 491 ARG H    1 1 
       18 50735 1 1 111 ARG HA   H 161.504  -9.805  -9.255 1.00 . A A . 491 ARG HA   1 1 
       18 50736 1 1 111 ARG HB2  H 161.728 -11.005 -12.041 1.00 . A A . 491 ARG HB2  1 1 
       18 50737 1 1 111 ARG HB3  H 163.001 -10.060 -11.267 1.00 . A A . 491 ARG HB3  1 1 
       18 50738 1 1 111 ARG HD2  H 163.332 -12.941 -12.189 1.00 . A A . 491 ARG HD2  1 1 
       18 50739 1 1 111 ARG HD3  H 164.593 -12.007 -11.362 1.00 . A A . 491 ARG HD3  1 1 
       18 50740 1 1 111 ARG HE   H 163.799 -14.752 -10.715 1.00 . A A . 491 ARG HE   1 1 
       18 50741 1 1 111 ARG HG2  H 163.090 -11.704  -9.416 1.00 . A A . 491 ARG HG2  1 1 
       18 50742 1 1 111 ARG HG3  H 161.846 -12.662 -10.223 1.00 . A A . 491 ARG HG3  1 1 
       18 50743 1 1 111 ARG HH11 H 166.552 -13.289 -10.617 1.00 . A A . 491 ARG HH11 1 1 
       18 50744 1 1 111 ARG HH12 H 166.866 -13.364  -8.915 1.00 . A A . 491 ARG HH12 1 1 
       18 50745 1 1 111 ARG HH21 H 163.611 -14.228  -8.086 1.00 . A A . 491 ARG HH21 1 1 
       18 50746 1 1 111 ARG HH22 H 165.202 -13.898  -7.481 1.00 . A A . 491 ARG HH22 1 1 
       18 50747 1 1 111 ARG N    N 159.975 -10.947 -10.109 1.00 . A A . 491 ARG N    1 1 
       18 50748 1 1 111 ARG NE   N 164.151 -13.873 -10.464 1.00 . A A . 491 ARG NE   1 1 
       18 50749 1 1 111 ARG NH1  N 166.232 -13.450  -9.682 1.00 . A A . 491 ARG NH1  1 1 
       18 50750 1 1 111 ARG NH2  N 164.568 -13.981  -8.249 1.00 . A A . 491 ARG NH2  1 1 
       18 50751 1 1 111 ARG O    O 161.247  -7.668 -10.740 1.00 . A A . 491 ARG O    1 1 
       18 50752 1 1 112 GLN C    C 158.926  -6.343 -11.326 1.00 . A A . 492 GLN C    1 1 
       18 50753 1 1 112 GLN CA   C 158.989  -7.535 -12.287 1.00 . A A . 492 GLN CA   1 1 
       18 50754 1 1 112 GLN CB   C 157.570  -7.924 -12.705 1.00 . A A . 492 GLN CB   1 1 
       18 50755 1 1 112 GLN CD   C 156.216  -9.360 -14.248 1.00 . A A . 492 GLN CD   1 1 
       18 50756 1 1 112 GLN CG   C 157.633  -8.990 -13.801 1.00 . A A . 492 GLN CG   1 1 
       18 50757 1 1 112 GLN H    H 159.069  -9.611 -11.705 1.00 . A A . 492 GLN H    1 1 
       18 50758 1 1 112 GLN HA   H 159.571  -7.287 -13.160 1.00 . A A . 492 GLN HA   1 1 
       18 50759 1 1 112 GLN HB2  H 157.042  -8.321 -11.850 1.00 . A A . 492 GLN HB2  1 1 
       18 50760 1 1 112 GLN HB3  H 157.048  -7.053 -13.080 1.00 . A A . 492 GLN HB3  1 1 
       18 50761 1 1 112 GLN HE21 H 156.835 -10.799 -15.465 1.00 . A A . 492 GLN HE21 1 1 
       18 50762 1 1 112 GLN HE22 H 155.154 -10.567 -15.406 1.00 . A A . 492 GLN HE22 1 1 
       18 50763 1 1 112 GLN HG2  H 158.186  -8.604 -14.642 1.00 . A A . 492 GLN HG2  1 1 
       18 50764 1 1 112 GLN HG3  H 158.128  -9.869 -13.421 1.00 . A A . 492 GLN HG3  1 1 
       18 50765 1 1 112 GLN N    N 159.542  -8.761 -11.614 1.00 . A A . 492 GLN N    1 1 
       18 50766 1 1 112 GLN NE2  N 156.055 -10.322 -15.112 1.00 . A A . 492 GLN NE2  1 1 
       18 50767 1 1 112 GLN O    O 158.902  -5.199 -11.744 1.00 . A A . 492 GLN O    1 1 
       18 50768 1 1 112 GLN OE1  O 155.244  -8.770 -13.811 1.00 . A A . 492 GLN OE1  1 1 
       18 50769 1 1 113 LEU C    C 159.868  -4.423  -9.274 1.00 . A A . 493 LEU C    1 1 
       18 50770 1 1 113 LEU CA   C 158.784  -5.492  -9.050 1.00 . A A . 493 LEU CA   1 1 
       18 50771 1 1 113 LEU CB   C 158.933  -6.159  -7.679 1.00 . A A . 493 LEU CB   1 1 
       18 50772 1 1 113 LEU CD1  C 157.918  -7.815  -6.095 1.00 . A A . 493 LEU CD1  1 1 
       18 50773 1 1 113 LEU CD2  C 156.440  -6.249  -7.367 1.00 . A A . 493 LEU CD2  1 1 
       18 50774 1 1 113 LEU CG   C 157.729  -7.082  -7.426 1.00 . A A . 493 LEU CG   1 1 
       18 50775 1 1 113 LEU H    H 158.878  -7.528  -9.738 1.00 . A A . 493 LEU H    1 1 
       18 50776 1 1 113 LEU HA   H 157.811  -5.037  -9.111 1.00 . A A . 493 LEU HA   1 1 
       18 50777 1 1 113 LEU HB2  H 159.842  -6.742  -7.662 1.00 . A A . 493 LEU HB2  1 1 
       18 50778 1 1 113 LEU HB3  H 158.975  -5.401  -6.911 1.00 . A A . 493 LEU HB3  1 1 
       18 50779 1 1 113 LEU HD11 H 158.946  -8.128  -5.996 1.00 . A A . 493 LEU HD11 1 1 
       18 50780 1 1 113 LEU HD12 H 157.272  -8.682  -6.068 1.00 . A A . 493 LEU HD12 1 1 
       18 50781 1 1 113 LEU HD13 H 157.663  -7.153  -5.281 1.00 . A A . 493 LEU HD13 1 1 
       18 50782 1 1 113 LEU HD21 H 155.725  -6.739  -6.722 1.00 . A A . 493 LEU HD21 1 1 
       18 50783 1 1 113 LEU HD22 H 156.023  -6.154  -8.361 1.00 . A A . 493 LEU HD22 1 1 
       18 50784 1 1 113 LEU HD23 H 156.661  -5.268  -6.976 1.00 . A A . 493 LEU HD23 1 1 
       18 50785 1 1 113 LEU HG   H 157.654  -7.806  -8.223 1.00 . A A . 493 LEU HG   1 1 
       18 50786 1 1 113 LEU N    N 158.877  -6.602 -10.044 1.00 . A A . 493 LEU N    1 1 
       18 50787 1 1 113 LEU O    O 159.544  -3.277  -9.535 1.00 . A A . 493 LEU O    1 1 
       18 50788 1 1 114 LEU C    C 162.914  -3.923 -10.795 1.00 . A A . 494 LEU C    1 1 
       18 50789 1 1 114 LEU CA   C 162.209  -3.720  -9.439 1.00 . A A . 494 LEU CA   1 1 
       18 50790 1 1 114 LEU CB   C 163.217  -3.920  -8.297 1.00 . A A . 494 LEU CB   1 1 
       18 50791 1 1 114 LEU CD1  C 165.373  -5.225  -8.441 1.00 . A A . 494 LEU CD1  1 1 
       18 50792 1 1 114 LEU CD2  C 163.448  -6.148  -7.159 1.00 . A A . 494 LEU CD2  1 1 
       18 50793 1 1 114 LEU CG   C 163.847  -5.329  -8.385 1.00 . A A . 494 LEU CG   1 1 
       18 50794 1 1 114 LEU H    H 161.451  -5.667  -9.026 1.00 . A A . 494 LEU H    1 1 
       18 50795 1 1 114 LEU HA   H 161.787  -2.727  -9.382 1.00 . A A . 494 LEU HA   1 1 
       18 50796 1 1 114 LEU HB2  H 163.993  -3.173  -8.378 1.00 . A A . 494 LEU HB2  1 1 
       18 50797 1 1 114 LEU HB3  H 162.711  -3.807  -7.350 1.00 . A A . 494 LEU HB3  1 1 
       18 50798 1 1 114 LEU HD11 H 165.656  -4.297  -8.913 1.00 . A A . 494 LEU HD11 1 1 
       18 50799 1 1 114 LEU HD12 H 165.768  -6.051  -9.013 1.00 . A A . 494 LEU HD12 1 1 
       18 50800 1 1 114 LEU HD13 H 165.773  -5.256  -7.438 1.00 . A A . 494 LEU HD13 1 1 
       18 50801 1 1 114 LEU HD21 H 164.170  -5.994  -6.372 1.00 . A A . 494 LEU HD21 1 1 
       18 50802 1 1 114 LEU HD22 H 163.421  -7.194  -7.424 1.00 . A A . 494 LEU HD22 1 1 
       18 50803 1 1 114 LEU HD23 H 162.473  -5.837  -6.820 1.00 . A A . 494 LEU HD23 1 1 
       18 50804 1 1 114 LEU HG   H 163.494  -5.827  -9.275 1.00 . A A . 494 LEU HG   1 1 
       18 50805 1 1 114 LEU N    N 161.143  -4.754  -9.201 1.00 . A A . 494 LEU N    1 1 
       18 50806 1 1 114 LEU O    O 163.907  -3.276 -11.073 1.00 . A A . 494 LEU O    1 1 
       18 50807 1 1 115 GLU C    C 162.747  -4.137 -14.018 1.00 . A A . 495 GLU C    1 1 
       18 50808 1 1 115 GLU CA   C 163.163  -5.110 -12.906 1.00 . A A . 495 GLU CA   1 1 
       18 50809 1 1 115 GLU CB   C 162.756  -6.536 -13.283 1.00 . A A . 495 GLU CB   1 1 
       18 50810 1 1 115 GLU CD   C 164.959  -7.558 -12.660 1.00 . A A . 495 GLU CD   1 1 
       18 50811 1 1 115 GLU CG   C 163.456  -7.533 -12.355 1.00 . A A . 495 GLU CG   1 1 
       18 50812 1 1 115 GLU H    H 161.683  -5.389 -11.352 1.00 . A A . 495 GLU H    1 1 
       18 50813 1 1 115 GLU HA   H 164.227  -5.075 -12.756 1.00 . A A . 495 GLU HA   1 1 
       18 50814 1 1 115 GLU HB2  H 161.687  -6.642 -13.181 1.00 . A A . 495 GLU HB2  1 1 
       18 50815 1 1 115 GLU HB3  H 163.045  -6.736 -14.304 1.00 . A A . 495 GLU HB3  1 1 
       18 50816 1 1 115 GLU HG2  H 163.309  -7.229 -11.330 1.00 . A A . 495 GLU HG2  1 1 
       18 50817 1 1 115 GLU HG3  H 163.036  -8.519 -12.503 1.00 . A A . 495 GLU HG3  1 1 
       18 50818 1 1 115 GLU N    N 162.456  -4.845 -11.611 1.00 . A A . 495 GLU N    1 1 
       18 50819 1 1 115 GLU O    O 163.311  -4.156 -15.096 1.00 . A A . 495 GLU O    1 1 
       18 50820 1 1 115 GLU OE1  O 165.335  -7.181 -13.759 1.00 . A A . 495 GLU OE1  1 1 
       18 50821 1 1 115 GLU OE2  O 165.714  -7.958 -11.787 1.00 . A A . 495 GLU OE2  1 1 
       18 50822 1 1 116 GLY C    C 160.272  -2.985 -15.731 1.00 . A A . 496 GLY C    1 1 
       18 50823 1 1 116 GLY CA   C 161.342  -2.337 -14.839 1.00 . A A . 496 GLY CA   1 1 
       18 50824 1 1 116 GLY H    H 161.330  -3.299 -12.902 1.00 . A A . 496 GLY H    1 1 
       18 50825 1 1 116 GLY HA2  H 160.937  -1.451 -14.375 1.00 . A A . 496 GLY HA2  1 1 
       18 50826 1 1 116 GLY HA3  H 162.193  -2.066 -15.447 1.00 . A A . 496 GLY HA3  1 1 
       18 50827 1 1 116 GLY N    N 161.774  -3.296 -13.776 1.00 . A A . 496 GLY N    1 1 
       18 50828 1 1 116 GLY O    O 159.684  -2.333 -16.572 1.00 . A A . 496 GLY O    1 1 
       18 50829 1 1 117 MET C    C 157.601  -4.405 -16.044 1.00 . A A . 497 MET C    1 1 
       18 50830 1 1 117 MET CA   C 158.981  -4.950 -16.390 1.00 . A A . 497 MET CA   1 1 
       18 50831 1 1 117 MET CB   C 159.072  -6.431 -16.028 1.00 . A A . 497 MET CB   1 1 
       18 50832 1 1 117 MET CE   C 159.237  -9.433 -17.165 1.00 . A A . 497 MET CE   1 1 
       18 50833 1 1 117 MET CG   C 160.368  -7.018 -16.590 1.00 . A A . 497 MET CG   1 1 
       18 50834 1 1 117 MET H    H 160.502  -4.768 -14.878 1.00 . A A . 497 MET H    1 1 
       18 50835 1 1 117 MET HA   H 159.190  -4.811 -17.442 1.00 . A A . 497 MET HA   1 1 
       18 50836 1 1 117 MET HB2  H 159.062  -6.539 -14.952 1.00 . A A . 497 MET HB2  1 1 
       18 50837 1 1 117 MET HB3  H 158.227  -6.953 -16.450 1.00 . A A . 497 MET HB3  1 1 
       18 50838 1 1 117 MET HE1  H 158.457  -8.699 -17.306 1.00 . A A . 497 MET HE1  1 1 
       18 50839 1 1 117 MET HE2  H 158.818 -10.317 -16.712 1.00 . A A . 497 MET HE2  1 1 
       18 50840 1 1 117 MET HE3  H 159.671  -9.692 -18.121 1.00 . A A . 497 MET HE3  1 1 
       18 50841 1 1 117 MET HG2  H 160.352  -6.958 -17.668 1.00 . A A . 497 MET HG2  1 1 
       18 50842 1 1 117 MET HG3  H 161.213  -6.459 -16.213 1.00 . A A . 497 MET HG3  1 1 
       18 50843 1 1 117 MET N    N 160.013  -4.261 -15.556 1.00 . A A . 497 MET N    1 1 
       18 50844 1 1 117 MET O    O 157.471  -3.492 -15.248 1.00 . A A . 497 MET O    1 1 
       18 50845 1 1 117 MET SD   S 160.524  -8.752 -16.087 1.00 . A A . 497 MET SD   1 1 
       18 50846 1 1 118 ALA C    C 154.406  -5.553 -15.602 1.00 . A A . 498 ALA C    1 1 
       18 50847 1 1 118 ALA CA   C 155.195  -4.462 -16.327 1.00 . A A . 498 ALA CA   1 1 
       18 50848 1 1 118 ALA CB   C 154.577  -4.162 -17.696 1.00 . A A . 498 ALA CB   1 1 
       18 50849 1 1 118 ALA H    H 156.667  -5.698 -17.256 1.00 . A A . 498 ALA H    1 1 
       18 50850 1 1 118 ALA HA   H 155.236  -3.564 -15.732 1.00 . A A . 498 ALA HA   1 1 
       18 50851 1 1 118 ALA HB1  H 154.903  -4.904 -18.410 1.00 . A A . 498 ALA HB1  1 1 
       18 50852 1 1 118 ALA HB2  H 154.894  -3.185 -18.026 1.00 . A A . 498 ALA HB2  1 1 
       18 50853 1 1 118 ALA HB3  H 153.501  -4.186 -17.620 1.00 . A A . 498 ALA HB3  1 1 
       18 50854 1 1 118 ALA N    N 156.565  -4.952 -16.629 1.00 . A A . 498 ALA N    1 1 
       18 50855 1 1 118 ALA O    O 154.817  -6.697 -15.542 1.00 . A A . 498 ALA O    1 1 
       18 50856 1 1 119 PHE C    C 151.164  -6.432 -15.099 1.00 . A A . 499 PHE C    1 1 
       18 50857 1 1 119 PHE CA   C 152.451  -6.198 -14.309 1.00 . A A . 499 PHE CA   1 1 
       18 50858 1 1 119 PHE CB   C 152.149  -5.552 -12.948 1.00 . A A . 499 PHE CB   1 1 
       18 50859 1 1 119 PHE CD1  C 154.173  -6.134 -11.553 1.00 . A A . 499 PHE CD1  1 1 
       18 50860 1 1 119 PHE CD2  C 153.894  -3.852 -12.320 1.00 . A A . 499 PHE CD2  1 1 
       18 50861 1 1 119 PHE CE1  C 155.367  -5.773 -10.916 1.00 . A A . 499 PHE CE1  1 1 
       18 50862 1 1 119 PHE CE2  C 155.086  -3.491 -11.684 1.00 . A A . 499 PHE CE2  1 1 
       18 50863 1 1 119 PHE CG   C 153.438  -5.173 -12.256 1.00 . A A . 499 PHE CG   1 1 
       18 50864 1 1 119 PHE CZ   C 155.822  -4.451 -10.981 1.00 . A A . 499 PHE CZ   1 1 
       18 50865 1 1 119 PHE H    H 152.981  -4.269 -15.113 1.00 . A A . 499 PHE H    1 1 
       18 50866 1 1 119 PHE HA   H 152.994  -7.123 -14.176 1.00 . A A . 499 PHE HA   1 1 
       18 50867 1 1 119 PHE HB2  H 151.546  -4.668 -13.093 1.00 . A A . 499 PHE HB2  1 1 
       18 50868 1 1 119 PHE HB3  H 151.610  -6.253 -12.328 1.00 . A A . 499 PHE HB3  1 1 
       18 50869 1 1 119 PHE HD1  H 153.824  -7.151 -11.506 1.00 . A A . 499 PHE HD1  1 1 
       18 50870 1 1 119 PHE HD2  H 153.327  -3.108 -12.861 1.00 . A A . 499 PHE HD2  1 1 
       18 50871 1 1 119 PHE HE1  H 155.934  -6.515 -10.373 1.00 . A A . 499 PHE HE1  1 1 
       18 50872 1 1 119 PHE HE2  H 155.437  -2.470 -11.734 1.00 . A A . 499 PHE HE2  1 1 
       18 50873 1 1 119 PHE HZ   H 156.740  -4.171 -10.493 1.00 . A A . 499 PHE HZ   1 1 
       18 50874 1 1 119 PHE N    N 153.282  -5.202 -15.049 1.00 . A A . 499 PHE N    1 1 
       18 50875 1 1 119 PHE O    O 150.699  -5.544 -15.794 1.00 . A A . 499 PHE O    1 1 
       18 50876 1 1 120 THR C    C 148.175  -7.278 -14.940 1.00 . A A . 500 THR C    1 1 
       18 50877 1 1 120 THR CA   C 149.322  -7.851 -15.757 1.00 . A A . 500 THR CA   1 1 
       18 50878 1 1 120 THR CB   C 149.209  -9.378 -15.899 1.00 . A A . 500 THR CB   1 1 
       18 50879 1 1 120 THR CG2  C 149.158 -10.050 -14.520 1.00 . A A . 500 THR CG2  1 1 
       18 50880 1 1 120 THR H    H 150.930  -8.299 -14.425 1.00 . A A . 500 THR H    1 1 
       18 50881 1 1 120 THR HA   H 149.366  -7.385 -16.728 1.00 . A A . 500 THR HA   1 1 
       18 50882 1 1 120 THR HB   H 150.064  -9.748 -16.442 1.00 . A A . 500 THR HB   1 1 
       18 50883 1 1 120 THR HG1  H 147.275  -9.469 -16.068 1.00 . A A . 500 THR HG1  1 1 
       18 50884 1 1 120 THR HG21 H 149.305  -9.311 -13.747 1.00 . A A . 500 THR HG21 1 1 
       18 50885 1 1 120 THR HG22 H 149.934 -10.795 -14.455 1.00 . A A . 500 THR HG22 1 1 
       18 50886 1 1 120 THR HG23 H 148.196 -10.522 -14.387 1.00 . A A . 500 THR HG23 1 1 
       18 50887 1 1 120 THR N    N 150.575  -7.601 -15.006 1.00 . A A . 500 THR N    1 1 
       18 50888 1 1 120 THR O    O 148.177  -7.403 -13.728 1.00 . A A . 500 THR O    1 1 
       18 50889 1 1 120 THR OG1  O 148.028  -9.692 -16.620 1.00 . A A . 500 THR OG1  1 1 
       18 50890 1 1 121 PRO C    C 145.280  -7.140 -14.198 1.00 . A A . 501 PRO C    1 1 
       18 50891 1 1 121 PRO CA   C 146.126  -6.050 -14.842 1.00 . A A . 501 PRO CA   1 1 
       18 50892 1 1 121 PRO CB   C 145.349  -5.255 -15.886 1.00 . A A . 501 PRO CB   1 1 
       18 50893 1 1 121 PRO CD   C 147.100  -6.429 -17.043 1.00 . A A . 501 PRO CD   1 1 
       18 50894 1 1 121 PRO CG   C 145.695  -5.900 -17.188 1.00 . A A . 501 PRO CG   1 1 
       18 50895 1 1 121 PRO HA   H 146.517  -5.385 -14.083 1.00 . A A . 501 PRO HA   1 1 
       18 50896 1 1 121 PRO HB2  H 144.286  -5.328 -15.696 1.00 . A A . 501 PRO HB2  1 1 
       18 50897 1 1 121 PRO HB3  H 145.665  -4.222 -15.887 1.00 . A A . 501 PRO HB3  1 1 
       18 50898 1 1 121 PRO HD2  H 147.211  -7.362 -17.583 1.00 . A A . 501 PRO HD2  1 1 
       18 50899 1 1 121 PRO HD3  H 147.817  -5.697 -17.381 1.00 . A A . 501 PRO HD3  1 1 
       18 50900 1 1 121 PRO HG2  H 145.008  -6.711 -17.393 1.00 . A A . 501 PRO HG2  1 1 
       18 50901 1 1 121 PRO HG3  H 145.662  -5.170 -17.983 1.00 . A A . 501 PRO HG3  1 1 
       18 50902 1 1 121 PRO N    N 147.238  -6.644 -15.594 1.00 . A A . 501 PRO N    1 1 
       18 50903 1 1 121 PRO O    O 145.017  -8.176 -14.773 1.00 . A A . 501 PRO O    1 1 
       18 50904 1 1 122 GLY C    C 144.353  -7.776 -10.726 1.00 . A A . 502 GLY C    1 1 
       18 50905 1 1 122 GLY CA   C 144.057  -7.887 -12.236 1.00 . A A . 502 GLY CA   1 1 
       18 50906 1 1 122 GLY H    H 145.135  -6.055 -12.577 1.00 . A A . 502 GLY H    1 1 
       18 50907 1 1 122 GLY HA2  H 143.013  -7.699 -12.419 1.00 . A A . 502 GLY HA2  1 1 
       18 50908 1 1 122 GLY HA3  H 144.303  -8.882 -12.574 1.00 . A A . 502 GLY HA3  1 1 
       18 50909 1 1 122 GLY N    N 144.878  -6.897 -12.994 1.00 . A A . 502 GLY N    1 1 
       18 50910 1 1 122 GLY O    O 143.695  -8.400  -9.914 1.00 . A A . 502 GLY O    1 1 
       18 50911 1 1 123 SER C    C 144.795  -5.960  -8.128 1.00 . A A . 503 SER C    1 1 
       18 50912 1 1 123 SER CA   C 145.728  -6.888  -8.910 1.00 . A A . 503 SER CA   1 1 
       18 50913 1 1 123 SER CB   C 147.120  -6.260  -8.939 1.00 . A A . 503 SER CB   1 1 
       18 50914 1 1 123 SER H    H 145.895  -6.550 -11.018 1.00 . A A . 503 SER H    1 1 
       18 50915 1 1 123 SER HA   H 145.777  -7.859  -8.445 1.00 . A A . 503 SER HA   1 1 
       18 50916 1 1 123 SER HB2  H 147.742  -6.789  -9.639 1.00 . A A . 503 SER HB2  1 1 
       18 50917 1 1 123 SER HB3  H 147.031  -5.221  -9.248 1.00 . A A . 503 SER HB3  1 1 
       18 50918 1 1 123 SER HG   H 148.614  -6.038  -7.715 1.00 . A A . 503 SER HG   1 1 
       18 50919 1 1 123 SER N    N 145.357  -7.016 -10.350 1.00 . A A . 503 SER N    1 1 
       18 50920 1 1 123 SER O    O 144.452  -4.879  -8.563 1.00 . A A . 503 SER O    1 1 
       18 50921 1 1 123 SER OG   O 147.702  -6.330  -7.648 1.00 . A A . 503 SER OG   1 1 
       18 50922 1 1 124 THR C    C 144.598  -5.101  -4.908 1.00 . A A . 504 THR C    1 1 
       18 50923 1 1 124 THR CA   C 143.643  -5.512  -6.022 1.00 . A A . 504 THR CA   1 1 
       18 50924 1 1 124 THR CB   C 142.534  -6.430  -5.489 1.00 . A A . 504 THR CB   1 1 
       18 50925 1 1 124 THR CG2  C 141.668  -5.671  -4.477 1.00 . A A . 504 THR CG2  1 1 
       18 50926 1 1 124 THR H    H 144.817  -7.212  -6.601 1.00 . A A . 504 THR H    1 1 
       18 50927 1 1 124 THR HA   H 143.238  -4.654  -6.539 1.00 . A A . 504 THR HA   1 1 
       18 50928 1 1 124 THR HB   H 142.980  -7.286  -5.001 1.00 . A A . 504 THR HB   1 1 
       18 50929 1 1 124 THR HG1  H 141.871  -7.809  -6.689 1.00 . A A . 504 THR HG1  1 1 
       18 50930 1 1 124 THR HG21 H 141.380  -6.331  -3.673 1.00 . A A . 504 THR HG21 1 1 
       18 50931 1 1 124 THR HG22 H 140.783  -5.308  -4.966 1.00 . A A . 504 THR HG22 1 1 
       18 50932 1 1 124 THR HG23 H 142.226  -4.840  -4.076 1.00 . A A . 504 THR HG23 1 1 
       18 50933 1 1 124 THR N    N 144.467  -6.361  -6.933 1.00 . A A . 504 THR N    1 1 
       18 50934 1 1 124 THR O    O 145.230  -5.951  -4.327 1.00 . A A . 504 THR O    1 1 
       18 50935 1 1 124 THR OG1  O 141.728  -6.866  -6.575 1.00 . A A . 504 THR OG1  1 1 
       18 50936 1 1 125 VAL C    C 145.186  -2.744  -2.387 1.00 . A A . 505 VAL C    1 1 
       18 50937 1 1 125 VAL CA   C 145.792  -3.442  -3.605 1.00 . A A . 505 VAL CA   1 1 
       18 50938 1 1 125 VAL CB   C 146.725  -2.454  -4.332 1.00 . A A . 505 VAL CB   1 1 
       18 50939 1 1 125 VAL CG1  C 147.862  -2.013  -3.399 1.00 . A A . 505 VAL CG1  1 1 
       18 50940 1 1 125 VAL CG2  C 147.327  -3.108  -5.579 1.00 . A A . 505 VAL CG2  1 1 
       18 50941 1 1 125 VAL H    H 144.302  -3.142  -5.158 1.00 . A A . 505 VAL H    1 1 
       18 50942 1 1 125 VAL HA   H 146.360  -4.304  -3.300 1.00 . A A . 505 VAL HA   1 1 
       18 50943 1 1 125 VAL HB   H 146.153  -1.585  -4.626 1.00 . A A . 505 VAL HB   1 1 
       18 50944 1 1 125 VAL HG11 H 147.489  -1.286  -2.695 1.00 . A A . 505 VAL HG11 1 1 
       18 50945 1 1 125 VAL HG12 H 148.656  -1.569  -3.983 1.00 . A A . 505 VAL HG12 1 1 
       18 50946 1 1 125 VAL HG13 H 148.243  -2.868  -2.864 1.00 . A A . 505 VAL HG13 1 1 
       18 50947 1 1 125 VAL HG21 H 146.618  -3.050  -6.392 1.00 . A A . 505 VAL HG21 1 1 
       18 50948 1 1 125 VAL HG22 H 147.557  -4.141  -5.371 1.00 . A A . 505 VAL HG22 1 1 
       18 50949 1 1 125 VAL HG23 H 148.232  -2.586  -5.853 1.00 . A A . 505 VAL HG23 1 1 
       18 50950 1 1 125 VAL N    N 144.777  -3.829  -4.644 1.00 . A A . 505 VAL N    1 1 
       18 50951 1 1 125 VAL O    O 144.585  -1.707  -2.498 1.00 . A A . 505 VAL O    1 1 
       18 50952 1 1 126 ILE C    C 146.240  -2.277   0.851 1.00 . A A . 506 ILE C    1 1 
       18 50953 1 1 126 ILE CA   C 144.980  -2.562   0.020 1.00 . A A . 506 ILE CA   1 1 
       18 50954 1 1 126 ILE CB   C 143.990  -3.511   0.742 1.00 . A A . 506 ILE CB   1 1 
       18 50955 1 1 126 ILE CD1  C 143.680  -5.637   2.026 1.00 . A A . 506 ILE CD1  1 1 
       18 50956 1 1 126 ILE CG1  C 144.702  -4.744   1.311 1.00 . A A . 506 ILE CG1  1 1 
       18 50957 1 1 126 ILE CG2  C 142.908  -3.981  -0.233 1.00 . A A . 506 ILE CG2  1 1 
       18 50958 1 1 126 ILE H    H 146.002  -4.047  -1.146 1.00 . A A . 506 ILE H    1 1 
       18 50959 1 1 126 ILE HA   H 144.492  -1.638  -0.245 1.00 . A A . 506 ILE HA   1 1 
       18 50960 1 1 126 ILE HB   H 143.519  -2.970   1.551 1.00 . A A . 506 ILE HB   1 1 
       18 50961 1 1 126 ILE HD11 H 143.055  -6.121   1.291 1.00 . A A . 506 ILE HD11 1 1 
       18 50962 1 1 126 ILE HD12 H 143.064  -5.027   2.671 1.00 . A A . 506 ILE HD12 1 1 
       18 50963 1 1 126 ILE HD13 H 144.195  -6.381   2.611 1.00 . A A . 506 ILE HD13 1 1 
       18 50964 1 1 126 ILE HG12 H 145.172  -5.294   0.513 1.00 . A A . 506 ILE HG12 1 1 
       18 50965 1 1 126 ILE HG13 H 145.443  -4.427   2.019 1.00 . A A . 506 ILE HG13 1 1 
       18 50966 1 1 126 ILE HG21 H 141.978  -4.100   0.304 1.00 . A A . 506 ILE HG21 1 1 
       18 50967 1 1 126 ILE HG22 H 143.202  -4.931  -0.660 1.00 . A A . 506 ILE HG22 1 1 
       18 50968 1 1 126 ILE HG23 H 142.781  -3.249  -1.017 1.00 . A A . 506 ILE HG23 1 1 
       18 50969 1 1 126 ILE N    N 145.443  -3.255  -1.215 1.00 . A A . 506 ILE N    1 1 
       18 50970 1 1 126 ILE O    O 146.981  -3.184   1.180 1.00 . A A . 506 ILE O    1 1 
       18 50971 1 1 127 VAL C    C 147.467  -0.006   3.236 1.00 . A A . 507 VAL C    1 1 
       18 50972 1 1 127 VAL CA   C 147.773  -0.722   1.897 1.00 . A A . 507 VAL CA   1 1 
       18 50973 1 1 127 VAL CB   C 148.588   0.151   0.909 1.00 . A A . 507 VAL CB   1 1 
       18 50974 1 1 127 VAL CG1  C 147.954   1.533   0.757 1.00 . A A . 507 VAL CG1  1 1 
       18 50975 1 1 127 VAL CG2  C 150.028   0.300   1.412 1.00 . A A . 507 VAL CG2  1 1 
       18 50976 1 1 127 VAL H    H 145.943  -0.310   0.829 1.00 . A A . 507 VAL H    1 1 
       18 50977 1 1 127 VAL HA   H 148.313  -1.635   2.091 1.00 . A A . 507 VAL HA   1 1 
       18 50978 1 1 127 VAL HB   H 148.593  -0.330  -0.069 1.00 . A A . 507 VAL HB   1 1 
       18 50979 1 1 127 VAL HG11 H 147.968   1.825  -0.284 1.00 . A A . 507 VAL HG11 1 1 
       18 50980 1 1 127 VAL HG12 H 148.504   2.253   1.341 1.00 . A A . 507 VAL HG12 1 1 
       18 50981 1 1 127 VAL HG13 H 146.943   1.489   1.104 1.00 . A A . 507 VAL HG13 1 1 
       18 50982 1 1 127 VAL HG21 H 150.657  -0.422   0.915 1.00 . A A . 507 VAL HG21 1 1 
       18 50983 1 1 127 VAL HG22 H 150.057   0.132   2.477 1.00 . A A . 507 VAL HG22 1 1 
       18 50984 1 1 127 VAL HG23 H 150.386   1.297   1.193 1.00 . A A . 507 VAL HG23 1 1 
       18 50985 1 1 127 VAL N    N 146.523  -1.033   1.141 1.00 . A A . 507 VAL N    1 1 
       18 50986 1 1 127 VAL O    O 147.090   1.148   3.273 1.00 . A A . 507 VAL O    1 1 
       18 50987 1 1 128 ASP C    C 148.664   0.694   6.096 1.00 . A A . 508 ASP C    1 1 
       18 50988 1 1 128 ASP CA   C 147.405  -0.057   5.680 1.00 . A A . 508 ASP CA   1 1 
       18 50989 1 1 128 ASP CB   C 147.101  -1.218   6.629 1.00 . A A . 508 ASP CB   1 1 
       18 50990 1 1 128 ASP CG   C 145.711  -1.801   6.330 1.00 . A A . 508 ASP CG   1 1 
       18 50991 1 1 128 ASP H    H 147.971  -1.615   4.291 1.00 . A A . 508 ASP H    1 1 
       18 50992 1 1 128 ASP HA   H 146.572   0.613   5.625 1.00 . A A . 508 ASP HA   1 1 
       18 50993 1 1 128 ASP HB2  H 147.846  -1.988   6.498 1.00 . A A . 508 ASP HB2  1 1 
       18 50994 1 1 128 ASP HB3  H 147.128  -0.861   7.646 1.00 . A A . 508 ASP HB3  1 1 
       18 50995 1 1 128 ASP N    N 147.653  -0.690   4.341 1.00 . A A . 508 ASP N    1 1 
       18 50996 1 1 128 ASP O    O 149.742   0.117   6.134 1.00 . A A . 508 ASP O    1 1 
       18 50997 1 1 128 ASP OD1  O 144.977  -1.198   5.561 1.00 . A A . 508 ASP OD1  1 1 
       18 50998 1 1 128 ASP OD2  O 145.401  -2.843   6.883 1.00 . A A . 508 ASP OD2  1 1 
       18 50999 1 1 129 GLN C    C 149.703   3.952   7.595 1.00 . A A . 509 GLN C    1 1 
       18 51000 1 1 129 GLN CA   C 149.825   2.742   6.635 1.00 . A A . 509 GLN CA   1 1 
       18 51001 1 1 129 GLN CB   C 150.224   3.219   5.240 1.00 . A A . 509 GLN CB   1 1 
       18 51002 1 1 129 GLN CD   C 152.668   2.889   5.781 1.00 . A A . 509 GLN CD   1 1 
       18 51003 1 1 129 GLN CG   C 151.594   3.878   5.279 1.00 . A A . 509 GLN CG   1 1 
       18 51004 1 1 129 GLN H    H 147.714   2.458   6.251 1.00 . A A . 509 GLN H    1 1 
       18 51005 1 1 129 GLN HA   H 150.579   2.068   6.992 1.00 . A A . 509 GLN HA   1 1 
       18 51006 1 1 129 GLN HB2  H 150.245   2.379   4.563 1.00 . A A . 509 GLN HB2  1 1 
       18 51007 1 1 129 GLN HB3  H 149.498   3.936   4.890 1.00 . A A . 509 GLN HB3  1 1 
       18 51008 1 1 129 GLN HE21 H 151.667   1.237   5.286 1.00 . A A . 509 GLN HE21 1 1 
       18 51009 1 1 129 GLN HE22 H 153.178   0.980   6.010 1.00 . A A . 509 GLN HE22 1 1 
       18 51010 1 1 129 GLN HG2  H 151.845   4.221   4.285 1.00 . A A . 509 GLN HG2  1 1 
       18 51011 1 1 129 GLN HG3  H 151.547   4.720   5.941 1.00 . A A . 509 GLN HG3  1 1 
       18 51012 1 1 129 GLN N    N 148.571   1.991   6.337 1.00 . A A . 509 GLN N    1 1 
       18 51013 1 1 129 GLN NE2  N 152.487   1.594   5.681 1.00 . A A . 509 GLN NE2  1 1 
       18 51014 1 1 129 GLN O    O 149.252   5.032   7.240 1.00 . A A . 509 GLN O    1 1 
       18 51015 1 1 129 GLN OE1  O 153.696   3.305   6.272 1.00 . A A . 509 GLN OE1  1 1 
       18 51016 1 1 130 GLY C    C 151.206   5.935   9.299 1.00 . A A . 510 GLY C    1 1 
       18 51017 1 1 130 GLY CA   C 150.155   4.918   9.778 1.00 . A A . 510 GLY CA   1 1 
       18 51018 1 1 130 GLY H    H 150.510   2.914   9.079 1.00 . A A . 510 GLY H    1 1 
       18 51019 1 1 130 GLY HA2  H 149.193   5.369   9.803 1.00 . A A . 510 GLY HA2  1 1 
       18 51020 1 1 130 GLY HA3  H 150.428   4.562  10.758 1.00 . A A . 510 GLY HA3  1 1 
       18 51021 1 1 130 GLY N    N 150.156   3.782   8.809 1.00 . A A . 510 GLY N    1 1 
       18 51022 1 1 130 GLY O    O 151.020   7.136   9.340 1.00 . A A . 510 GLY O    1 1 
       18 51023 1 1 131 GLU C    C 152.974   6.685   6.875 1.00 . A A . 511 GLU C    1 1 
       18 51024 1 1 131 GLU CA   C 153.381   6.255   8.281 1.00 . A A . 511 GLU CA   1 1 
       18 51025 1 1 131 GLU CB   C 154.623   5.355   8.261 1.00 . A A . 511 GLU CB   1 1 
       18 51026 1 1 131 GLU CD   C 157.086   5.271   8.712 1.00 . A A . 511 GLU CD   1 1 
       18 51027 1 1 131 GLU CG   C 155.857   6.182   8.636 1.00 . A A . 511 GLU CG   1 1 
       18 51028 1 1 131 GLU H    H 152.327   4.447   8.801 1.00 . A A . 511 GLU H    1 1 
       18 51029 1 1 131 GLU HA   H 153.547   7.112   8.910 1.00 . A A . 511 GLU HA   1 1 
       18 51030 1 1 131 GLU HB2  H 154.497   4.549   8.969 1.00 . A A . 511 GLU HB2  1 1 
       18 51031 1 1 131 GLU HB3  H 154.756   4.949   7.270 1.00 . A A . 511 GLU HB3  1 1 
       18 51032 1 1 131 GLU HG2  H 156.023   6.945   7.891 1.00 . A A . 511 GLU HG2  1 1 
       18 51033 1 1 131 GLU HG3  H 155.698   6.647   9.598 1.00 . A A . 511 GLU HG3  1 1 
       18 51034 1 1 131 GLU N    N 152.296   5.411   8.815 1.00 . A A . 511 GLU N    1 1 
       18 51035 1 1 131 GLU O    O 151.804   6.738   6.547 1.00 . A A . 511 GLU O    1 1 
       18 51036 1 1 131 GLU OE1  O 157.234   4.432   7.839 1.00 . A A . 511 GLU OE1  1 1 
       18 51037 1 1 131 GLU OE2  O 157.859   5.432   9.642 1.00 . A A . 511 GLU OE2  1 1 
       18 51038 1 1 132 LYS C    C 154.701   6.948   3.681 1.00 . A A . 512 LYS C    1 1 
       18 51039 1 1 132 LYS CA   C 153.606   7.420   4.655 1.00 . A A . 512 LYS CA   1 1 
       18 51040 1 1 132 LYS CB   C 153.529   8.951   4.688 1.00 . A A . 512 LYS CB   1 1 
       18 51041 1 1 132 LYS CD   C 154.446   9.883   6.838 1.00 . A A . 512 LYS CD   1 1 
       18 51042 1 1 132 LYS CE   C 153.347  10.944   6.900 1.00 . A A . 512 LYS CE   1 1 
       18 51043 1 1 132 LYS CG   C 154.770   9.533   5.380 1.00 . A A . 512 LYS CG   1 1 
       18 51044 1 1 132 LYS H    H 154.834   6.959   6.364 1.00 . A A . 512 LYS H    1 1 
       18 51045 1 1 132 LYS HA   H 152.650   7.016   4.353 1.00 . A A . 512 LYS HA   1 1 
       18 51046 1 1 132 LYS HB2  H 153.478   9.326   3.675 1.00 . A A . 512 LYS HB2  1 1 
       18 51047 1 1 132 LYS HB3  H 152.645   9.250   5.225 1.00 . A A . 512 LYS HB3  1 1 
       18 51048 1 1 132 LYS HD2  H 154.113   8.994   7.352 1.00 . A A . 512 LYS HD2  1 1 
       18 51049 1 1 132 LYS HD3  H 155.335  10.263   7.321 1.00 . A A . 512 LYS HD3  1 1 
       18 51050 1 1 132 LYS HE2  H 153.518  11.711   6.158 1.00 . A A . 512 LYS HE2  1 1 
       18 51051 1 1 132 LYS HE3  H 152.379  10.486   6.762 1.00 . A A . 512 LYS HE3  1 1 
       18 51052 1 1 132 LYS HG2  H 155.562   8.798   5.357 1.00 . A A . 512 LYS HG2  1 1 
       18 51053 1 1 132 LYS HG3  H 155.089  10.422   4.859 1.00 . A A . 512 LYS HG3  1 1 
       18 51054 1 1 132 LYS HZ1  H 152.656  12.164   8.438 1.00 . A A . 512 LYS HZ1  1 1 
       18 51055 1 1 132 LYS HZ2  H 154.350  12.027   8.368 1.00 . A A . 512 LYS HZ2  1 1 
       18 51056 1 1 132 LYS HZ3  H 153.414  10.740   8.966 1.00 . A A . 512 LYS HZ3  1 1 
       18 51057 1 1 132 LYS N    N 153.918   6.997   6.059 1.00 . A A . 512 LYS N    1 1 
       18 51058 1 1 132 LYS NZ   N 153.449  11.512   8.271 1.00 . A A . 512 LYS NZ   1 1 
       18 51059 1 1 132 LYS O    O 154.566   7.093   2.481 1.00 . A A . 512 LYS O    1 1 
       18 51060 1 1 133 LEU C    C 156.421   4.705   2.483 1.00 . A A . 513 LEU C    1 1 
       18 51061 1 1 133 LEU CA   C 156.877   5.926   3.283 1.00 . A A . 513 LEU CA   1 1 
       18 51062 1 1 133 LEU CB   C 158.041   5.568   4.219 1.00 . A A . 513 LEU CB   1 1 
       18 51063 1 1 133 LEU CD1  C 159.804   6.200   2.562 1.00 . A A . 513 LEU CD1  1 1 
       18 51064 1 1 133 LEU CD2  C 160.315   4.534   4.351 1.00 . A A . 513 LEU CD2  1 1 
       18 51065 1 1 133 LEU CG   C 159.232   5.058   3.402 1.00 . A A . 513 LEU CG   1 1 
       18 51066 1 1 133 LEU H    H 155.879   6.293   5.145 1.00 . A A . 513 LEU H    1 1 
       18 51067 1 1 133 LEU HA   H 157.172   6.719   2.619 1.00 . A A . 513 LEU HA   1 1 
       18 51068 1 1 133 LEU HB2  H 158.335   6.444   4.778 1.00 . A A . 513 LEU HB2  1 1 
       18 51069 1 1 133 LEU HB3  H 157.726   4.798   4.906 1.00 . A A . 513 LEU HB3  1 1 
       18 51070 1 1 133 LEU HD11 H 160.264   6.927   3.211 1.00 . A A . 513 LEU HD11 1 1 
       18 51071 1 1 133 LEU HD12 H 159.013   6.670   2.002 1.00 . A A . 513 LEU HD12 1 1 
       18 51072 1 1 133 LEU HD13 H 160.540   5.807   1.881 1.00 . A A . 513 LEU HD13 1 1 
       18 51073 1 1 133 LEU HD21 H 161.005   5.330   4.582 1.00 . A A . 513 LEU HD21 1 1 
       18 51074 1 1 133 LEU HD22 H 160.848   3.721   3.879 1.00 . A A . 513 LEU HD22 1 1 
       18 51075 1 1 133 LEU HD23 H 159.856   4.179   5.263 1.00 . A A . 513 LEU HD23 1 1 
       18 51076 1 1 133 LEU HG   H 158.907   4.260   2.753 1.00 . A A . 513 LEU HG   1 1 
       18 51077 1 1 133 LEU N    N 155.783   6.396   4.181 1.00 . A A . 513 LEU N    1 1 
       18 51078 1 1 133 LEU O    O 156.820   4.511   1.343 1.00 . A A . 513 LEU O    1 1 
       18 51079 1 1 134 SER C    C 153.898   2.918   1.523 1.00 . A A . 514 SER C    1 1 
       18 51080 1 1 134 SER CA   C 155.153   2.643   2.358 1.00 . A A . 514 SER CA   1 1 
       18 51081 1 1 134 SER CB   C 154.836   1.639   3.462 1.00 . A A . 514 SER CB   1 1 
       18 51082 1 1 134 SER H    H 155.307   4.043   3.993 1.00 . A A . 514 SER H    1 1 
       18 51083 1 1 134 SER HA   H 155.941   2.258   1.739 1.00 . A A . 514 SER HA   1 1 
       18 51084 1 1 134 SER HB2  H 153.861   1.846   3.856 1.00 . A A . 514 SER HB2  1 1 
       18 51085 1 1 134 SER HB3  H 154.848   0.637   3.053 1.00 . A A . 514 SER HB3  1 1 
       18 51086 1 1 134 SER HG   H 156.600   1.301   4.226 1.00 . A A . 514 SER HG   1 1 
       18 51087 1 1 134 SER N    N 155.607   3.870   3.076 1.00 . A A . 514 SER N    1 1 
       18 51088 1 1 134 SER O    O 153.623   2.208   0.572 1.00 . A A . 514 SER O    1 1 
       18 51089 1 1 134 SER OG   O 155.798   1.750   4.507 1.00 . A A . 514 SER OG   1 1 
       18 51090 1 1 135 LEU C    C 152.342   4.731  -0.359 1.00 . A A . 515 LEU C    1 1 
       18 51091 1 1 135 LEU CA   C 151.924   4.242   1.034 1.00 . A A . 515 LEU CA   1 1 
       18 51092 1 1 135 LEU CB   C 151.165   5.335   1.809 1.00 . A A . 515 LEU CB   1 1 
       18 51093 1 1 135 LEU CD1  C 148.969   4.715   0.766 1.00 . A A . 515 LEU CD1  1 1 
       18 51094 1 1 135 LEU CD2  C 149.297   7.025   1.690 1.00 . A A . 515 LEU CD2  1 1 
       18 51095 1 1 135 LEU CG   C 149.979   5.849   0.972 1.00 . A A . 515 LEU CG   1 1 
       18 51096 1 1 135 LEU H    H 153.384   4.514   2.609 1.00 . A A . 515 LEU H    1 1 
       18 51097 1 1 135 LEU HA   H 151.307   3.361   0.947 1.00 . A A . 515 LEU HA   1 1 
       18 51098 1 1 135 LEU HB2  H 150.793   4.919   2.734 1.00 . A A . 515 LEU HB2  1 1 
       18 51099 1 1 135 LEU HB3  H 151.834   6.155   2.027 1.00 . A A . 515 LEU HB3  1 1 
       18 51100 1 1 135 LEU HD11 H 149.401   3.958   0.125 1.00 . A A . 515 LEU HD11 1 1 
       18 51101 1 1 135 LEU HD12 H 148.074   5.109   0.305 1.00 . A A . 515 LEU HD12 1 1 
       18 51102 1 1 135 LEU HD13 H 148.717   4.277   1.721 1.00 . A A . 515 LEU HD13 1 1 
       18 51103 1 1 135 LEU HD21 H 149.894   7.330   2.537 1.00 . A A . 515 LEU HD21 1 1 
       18 51104 1 1 135 LEU HD22 H 148.317   6.727   2.032 1.00 . A A . 515 LEU HD22 1 1 
       18 51105 1 1 135 LEU HD23 H 149.198   7.854   1.004 1.00 . A A . 515 LEU HD23 1 1 
       18 51106 1 1 135 LEU HG   H 150.343   6.179   0.008 1.00 . A A . 515 LEU HG   1 1 
       18 51107 1 1 135 LEU N    N 153.143   3.941   1.847 1.00 . A A . 515 LEU N    1 1 
       18 51108 1 1 135 LEU O    O 151.807   4.306  -1.363 1.00 . A A . 515 LEU O    1 1 
       18 51109 1 1 136 LYS C    C 154.502   5.124  -2.563 1.00 . A A . 516 LYS C    1 1 
       18 51110 1 1 136 LYS CA   C 153.741   6.175  -1.729 1.00 . A A . 516 LYS CA   1 1 
       18 51111 1 1 136 LYS CB   C 154.633   7.366  -1.372 1.00 . A A . 516 LYS CB   1 1 
       18 51112 1 1 136 LYS CD   C 155.467   9.594  -2.158 1.00 . A A . 516 LYS CD   1 1 
       18 51113 1 1 136 LYS CE   C 156.870   9.277  -1.641 1.00 . A A . 516 LYS CE   1 1 
       18 51114 1 1 136 LYS CG   C 154.769   8.296  -2.582 1.00 . A A . 516 LYS CG   1 1 
       18 51115 1 1 136 LYS H    H 153.687   5.962   0.417 1.00 . A A . 516 LYS H    1 1 
       18 51116 1 1 136 LYS HA   H 152.886   6.530  -2.289 1.00 . A A . 516 LYS HA   1 1 
       18 51117 1 1 136 LYS HB2  H 154.191   7.911  -0.551 1.00 . A A . 516 LYS HB2  1 1 
       18 51118 1 1 136 LYS HB3  H 155.610   7.010  -1.083 1.00 . A A . 516 LYS HB3  1 1 
       18 51119 1 1 136 LYS HD2  H 155.534  10.260  -3.007 1.00 . A A . 516 LYS HD2  1 1 
       18 51120 1 1 136 LYS HD3  H 154.895  10.069  -1.373 1.00 . A A . 516 LYS HD3  1 1 
       18 51121 1 1 136 LYS HE2  H 156.805   8.698  -0.730 1.00 . A A . 516 LYS HE2  1 1 
       18 51122 1 1 136 LYS HE3  H 157.438   8.746  -2.386 1.00 . A A . 516 LYS HE3  1 1 
       18 51123 1 1 136 LYS HG2  H 155.354   7.804  -3.345 1.00 . A A . 516 LYS HG2  1 1 
       18 51124 1 1 136 LYS HG3  H 153.787   8.527  -2.970 1.00 . A A . 516 LYS HG3  1 1 
       18 51125 1 1 136 LYS HZ1  H 158.413  10.459  -0.906 1.00 . A A . 516 LYS HZ1  1 1 
       18 51126 1 1 136 LYS HZ2  H 156.869  11.150  -0.737 1.00 . A A . 516 LYS HZ2  1 1 
       18 51127 1 1 136 LYS HZ3  H 157.627  11.111  -2.258 1.00 . A A . 516 LYS HZ3  1 1 
       18 51128 1 1 136 LYS N    N 153.285   5.633  -0.414 1.00 . A A . 516 LYS N    1 1 
       18 51129 1 1 136 LYS NZ   N 157.492  10.599  -1.366 1.00 . A A . 516 LYS NZ   1 1 
       18 51130 1 1 136 LYS O    O 154.276   5.007  -3.750 1.00 . A A . 516 LYS O    1 1 
       18 51131 1 1 137 GLU C    C 155.185   2.281  -3.338 1.00 . A A . 517 GLU C    1 1 
       18 51132 1 1 137 GLU CA   C 156.149   3.354  -2.803 1.00 . A A . 517 GLU CA   1 1 
       18 51133 1 1 137 GLU CB   C 157.229   2.758  -1.889 1.00 . A A . 517 GLU CB   1 1 
       18 51134 1 1 137 GLU CD   C 156.428   0.611  -0.867 1.00 . A A . 517 GLU CD   1 1 
       18 51135 1 1 137 GLU CG   C 156.599   2.120  -0.651 1.00 . A A . 517 GLU CG   1 1 
       18 51136 1 1 137 GLU H    H 155.592   4.465  -1.020 1.00 . A A . 517 GLU H    1 1 
       18 51137 1 1 137 GLU HA   H 156.622   3.856  -3.635 1.00 . A A . 517 GLU HA   1 1 
       18 51138 1 1 137 GLU HB2  H 157.781   2.008  -2.435 1.00 . A A . 517 GLU HB2  1 1 
       18 51139 1 1 137 GLU HB3  H 157.904   3.544  -1.581 1.00 . A A . 517 GLU HB3  1 1 
       18 51140 1 1 137 GLU HG2  H 157.247   2.287   0.198 1.00 . A A . 517 GLU HG2  1 1 
       18 51141 1 1 137 GLU HG3  H 155.639   2.565  -0.458 1.00 . A A . 517 GLU HG3  1 1 
       18 51142 1 1 137 GLU N    N 155.404   4.364  -1.976 1.00 . A A . 517 GLU N    1 1 
       18 51143 1 1 137 GLU O    O 155.295   1.861  -4.476 1.00 . A A . 517 GLU O    1 1 
       18 51144 1 1 137 GLU OE1  O 156.361   0.193  -2.011 1.00 . A A . 517 GLU OE1  1 1 
       18 51145 1 1 137 GLU OE2  O 156.380  -0.102   0.119 1.00 . A A . 517 GLU OE2  1 1 
       18 51146 1 1 138 THR C    C 152.496   1.355  -4.224 1.00 . A A . 518 THR C    1 1 
       18 51147 1 1 138 THR CA   C 153.264   0.807  -3.021 1.00 . A A . 518 THR CA   1 1 
       18 51148 1 1 138 THR CB   C 152.301   0.560  -1.852 1.00 . A A . 518 THR CB   1 1 
       18 51149 1 1 138 THR CG2  C 151.202  -0.429  -2.276 1.00 . A A . 518 THR CG2  1 1 
       18 51150 1 1 138 THR H    H 154.181   2.185  -1.628 1.00 . A A . 518 THR H    1 1 
       18 51151 1 1 138 THR HA   H 153.775  -0.108  -3.281 1.00 . A A . 518 THR HA   1 1 
       18 51152 1 1 138 THR HB   H 151.842   1.493  -1.565 1.00 . A A . 518 THR HB   1 1 
       18 51153 1 1 138 THR HG1  H 153.596  -0.668  -1.067 1.00 . A A . 518 THR HG1  1 1 
       18 51154 1 1 138 THR HG21 H 151.624  -1.418  -2.375 1.00 . A A . 518 THR HG21 1 1 
       18 51155 1 1 138 THR HG22 H 150.784  -0.121  -3.228 1.00 . A A . 518 THR HG22 1 1 
       18 51156 1 1 138 THR HG23 H 150.422  -0.444  -1.532 1.00 . A A . 518 THR HG23 1 1 
       18 51157 1 1 138 THR N    N 154.237   1.841  -2.540 1.00 . A A . 518 THR N    1 1 
       18 51158 1 1 138 THR O    O 152.295   0.673  -5.201 1.00 . A A . 518 THR O    1 1 
       18 51159 1 1 138 THR OG1  O 153.019   0.030  -0.746 1.00 . A A . 518 THR OG1  1 1 
       18 51160 1 1 139 LEU C    C 152.085   3.134  -6.558 1.00 . A A . 519 LEU C    1 1 
       18 51161 1 1 139 LEU CA   C 151.281   3.207  -5.257 1.00 . A A . 519 LEU CA   1 1 
       18 51162 1 1 139 LEU CB   C 151.086   4.668  -4.822 1.00 . A A . 519 LEU CB   1 1 
       18 51163 1 1 139 LEU CD1  C 148.692   5.408  -4.568 1.00 . A A . 519 LEU CD1  1 1 
       18 51164 1 1 139 LEU CD2  C 149.498   3.545  -3.110 1.00 . A A . 519 LEU CD2  1 1 
       18 51165 1 1 139 LEU CG   C 149.906   4.856  -3.822 1.00 . A A . 519 LEU CG   1 1 
       18 51166 1 1 139 LEU H    H 152.223   3.093  -3.315 1.00 . A A . 519 LEU H    1 1 
       18 51167 1 1 139 LEU HA   H 150.326   2.721  -5.373 1.00 . A A . 519 LEU HA   1 1 
       18 51168 1 1 139 LEU HB2  H 151.995   5.011  -4.352 1.00 . A A . 519 LEU HB2  1 1 
       18 51169 1 1 139 LEU HB3  H 150.902   5.267  -5.703 1.00 . A A . 519 LEU HB3  1 1 
       18 51170 1 1 139 LEU HD11 H 147.790   5.165  -4.022 1.00 . A A . 519 LEU HD11 1 1 
       18 51171 1 1 139 LEU HD12 H 148.646   4.973  -5.556 1.00 . A A . 519 LEU HD12 1 1 
       18 51172 1 1 139 LEU HD13 H 148.786   6.482  -4.647 1.00 . A A . 519 LEU HD13 1 1 
       18 51173 1 1 139 LEU HD21 H 150.357   3.115  -2.618 1.00 . A A . 519 LEU HD21 1 1 
       18 51174 1 1 139 LEU HD22 H 149.110   2.846  -3.834 1.00 . A A . 519 LEU HD22 1 1 
       18 51175 1 1 139 LEU HD23 H 148.737   3.756  -2.376 1.00 . A A . 519 LEU HD23 1 1 
       18 51176 1 1 139 LEU HG   H 150.207   5.581  -3.072 1.00 . A A . 519 LEU HG   1 1 
       18 51177 1 1 139 LEU N    N 152.060   2.584  -4.137 1.00 . A A . 519 LEU N    1 1 
       18 51178 1 1 139 LEU O    O 151.535   2.929  -7.624 1.00 . A A . 519 LEU O    1 1 
       18 51179 1 1 140 THR C    C 154.037   1.797  -8.338 1.00 . A A . 520 THR C    1 1 
       18 51180 1 1 140 THR CA   C 154.241   3.173  -7.693 1.00 . A A . 520 THR CA   1 1 
       18 51181 1 1 140 THR CB   C 155.680   3.324  -7.193 1.00 . A A . 520 THR CB   1 1 
       18 51182 1 1 140 THR CG2  C 156.624   3.497  -8.385 1.00 . A A . 520 THR CG2  1 1 
       18 51183 1 1 140 THR H    H 153.796   3.409  -5.594 1.00 . A A . 520 THR H    1 1 
       18 51184 1 1 140 THR HA   H 154.002   3.960  -8.389 1.00 . A A . 520 THR HA   1 1 
       18 51185 1 1 140 THR HB   H 155.963   2.441  -6.643 1.00 . A A . 520 THR HB   1 1 
       18 51186 1 1 140 THR HG1  H 155.328   5.195  -6.773 1.00 . A A . 520 THR HG1  1 1 
       18 51187 1 1 140 THR HG21 H 156.280   4.316  -9.000 1.00 . A A . 520 THR HG21 1 1 
       18 51188 1 1 140 THR HG22 H 156.636   2.587  -8.969 1.00 . A A . 520 THR HG22 1 1 
       18 51189 1 1 140 THR HG23 H 157.622   3.707  -8.027 1.00 . A A . 520 THR HG23 1 1 
       18 51190 1 1 140 THR N    N 153.382   3.270  -6.471 1.00 . A A . 520 THR N    1 1 
       18 51191 1 1 140 THR O    O 153.954   1.665  -9.542 1.00 . A A . 520 THR O    1 1 
       18 51192 1 1 140 THR OG1  O 155.767   4.458  -6.339 1.00 . A A . 520 THR OG1  1 1 
       18 51193 1 1 141 LEU C    C 152.259  -0.676  -8.655 1.00 . A A . 521 LEU C    1 1 
       18 51194 1 1 141 LEU CA   C 153.671  -0.592  -8.058 1.00 . A A . 521 LEU CA   1 1 
       18 51195 1 1 141 LEU CB   C 153.809  -1.532  -6.852 1.00 . A A . 521 LEU CB   1 1 
       18 51196 1 1 141 LEU CD1  C 154.525  -3.418  -8.368 1.00 . A A . 521 LEU CD1  1 1 
       18 51197 1 1 141 LEU CD2  C 153.691  -3.900  -6.060 1.00 . A A . 521 LEU CD2  1 1 
       18 51198 1 1 141 LEU CG   C 153.537  -2.985  -7.277 1.00 . A A . 521 LEU CG   1 1 
       18 51199 1 1 141 LEU H    H 153.933   0.944  -6.558 1.00 . A A . 521 LEU H    1 1 
       18 51200 1 1 141 LEU HA   H 154.408  -0.837  -8.805 1.00 . A A . 521 LEU HA   1 1 
       18 51201 1 1 141 LEU HB2  H 154.809  -1.459  -6.453 1.00 . A A . 521 LEU HB2  1 1 
       18 51202 1 1 141 LEU HB3  H 153.099  -1.246  -6.090 1.00 . A A . 521 LEU HB3  1 1 
       18 51203 1 1 141 LEU HD11 H 154.460  -2.744  -9.209 1.00 . A A . 521 LEU HD11 1 1 
       18 51204 1 1 141 LEU HD12 H 154.282  -4.419  -8.696 1.00 . A A . 521 LEU HD12 1 1 
       18 51205 1 1 141 LEU HD13 H 155.528  -3.405  -7.972 1.00 . A A . 521 LEU HD13 1 1 
       18 51206 1 1 141 LEU HD21 H 153.226  -3.439  -5.201 1.00 . A A . 521 LEU HD21 1 1 
       18 51207 1 1 141 LEU HD22 H 154.740  -4.057  -5.860 1.00 . A A . 521 LEU HD22 1 1 
       18 51208 1 1 141 LEU HD23 H 153.215  -4.849  -6.260 1.00 . A A . 521 LEU HD23 1 1 
       18 51209 1 1 141 LEU HG   H 152.531  -3.062  -7.656 1.00 . A A . 521 LEU HG   1 1 
       18 51210 1 1 141 LEU N    N 153.918   0.780  -7.524 1.00 . A A . 521 LEU N    1 1 
       18 51211 1 1 141 LEU O    O 152.039  -1.289  -9.681 1.00 . A A . 521 LEU O    1 1 
       18 51212 1 1 142 LEU C    C 149.740   0.582  -9.838 1.00 . A A . 522 LEU C    1 1 
       18 51213 1 1 142 LEU CA   C 149.881  -0.123  -8.484 1.00 . A A . 522 LEU CA   1 1 
       18 51214 1 1 142 LEU CB   C 149.069   0.613  -7.409 1.00 . A A . 522 LEU CB   1 1 
       18 51215 1 1 142 LEU CD1  C 146.941  -0.706  -7.352 1.00 . A A . 522 LEU CD1  1 1 
       18 51216 1 1 142 LEU CD2  C 146.878   1.759  -7.053 1.00 . A A . 522 LEU CD2  1 1 
       18 51217 1 1 142 LEU CG   C 147.579   0.613  -7.776 1.00 . A A . 522 LEU CG   1 1 
       18 51218 1 1 142 LEU H    H 151.495   0.386  -7.163 1.00 . A A . 522 LEU H    1 1 
       18 51219 1 1 142 LEU HA   H 149.545  -1.144  -8.557 1.00 . A A . 522 LEU HA   1 1 
       18 51220 1 1 142 LEU HB2  H 149.204   0.118  -6.457 1.00 . A A . 522 LEU HB2  1 1 
       18 51221 1 1 142 LEU HB3  H 149.416   1.632  -7.332 1.00 . A A . 522 LEU HB3  1 1 
       18 51222 1 1 142 LEU HD11 H 146.617  -0.630  -6.319 1.00 . A A . 522 LEU HD11 1 1 
       18 51223 1 1 142 LEU HD12 H 147.664  -1.503  -7.451 1.00 . A A . 522 LEU HD12 1 1 
       18 51224 1 1 142 LEU HD13 H 146.089  -0.910  -7.984 1.00 . A A . 522 LEU HD13 1 1 
       18 51225 1 1 142 LEU HD21 H 146.935   1.597  -5.985 1.00 . A A . 522 LEU HD21 1 1 
       18 51226 1 1 142 LEU HD22 H 145.843   1.793  -7.359 1.00 . A A . 522 LEU HD22 1 1 
       18 51227 1 1 142 LEU HD23 H 147.360   2.691  -7.305 1.00 . A A . 522 LEU HD23 1 1 
       18 51228 1 1 142 LEU HG   H 147.468   0.737  -8.842 1.00 . A A . 522 LEU HG   1 1 
       18 51229 1 1 142 LEU N    N 151.297  -0.078  -7.996 1.00 . A A . 522 LEU N    1 1 
       18 51230 1 1 142 LEU O    O 148.807   0.328 -10.576 1.00 . A A . 522 LEU O    1 1 
       18 51231 1 1 143 ASP C    C 150.293   1.278 -12.646 1.00 . A A . 523 ASP C    1 1 
       18 51232 1 1 143 ASP CA   C 150.552   2.224 -11.465 1.00 . A A . 523 ASP CA   1 1 
       18 51233 1 1 143 ASP CB   C 151.917   2.896 -11.641 1.00 . A A . 523 ASP CB   1 1 
       18 51234 1 1 143 ASP CG   C 152.091   4.035 -10.630 1.00 . A A . 523 ASP CG   1 1 
       18 51235 1 1 143 ASP H    H 151.373   1.672  -9.540 1.00 . A A . 523 ASP H    1 1 
       18 51236 1 1 143 ASP HA   H 149.782   2.977 -11.410 1.00 . A A . 523 ASP HA   1 1 
       18 51237 1 1 143 ASP HB2  H 152.694   2.160 -11.492 1.00 . A A . 523 ASP HB2  1 1 
       18 51238 1 1 143 ASP HB3  H 151.990   3.294 -12.640 1.00 . A A . 523 ASP HB3  1 1 
       18 51239 1 1 143 ASP N    N 150.645   1.477 -10.161 1.00 . A A . 523 ASP N    1 1 
       18 51240 1 1 143 ASP O    O 149.317   1.434 -13.357 1.00 . A A . 523 ASP O    1 1 
       18 51241 1 1 143 ASP OD1  O 151.097   4.483 -10.081 1.00 . A A . 523 ASP OD1  1 1 
       18 51242 1 1 143 ASP OD2  O 153.222   4.442 -10.424 1.00 . A A . 523 ASP OD2  1 1 
       18 51243 1 1 144 GLY C    C 149.614  -1.393 -13.806 1.00 . A A . 524 GLY C    1 1 
       18 51244 1 1 144 GLY CA   C 150.928  -0.636 -14.011 1.00 . A A . 524 GLY CA   1 1 
       18 51245 1 1 144 GLY H    H 151.936   0.188 -12.297 1.00 . A A . 524 GLY H    1 1 
       18 51246 1 1 144 GLY HA2  H 150.886  -0.074 -14.933 1.00 . A A . 524 GLY HA2  1 1 
       18 51247 1 1 144 GLY HA3  H 151.745  -1.344 -14.058 1.00 . A A . 524 GLY HA3  1 1 
       18 51248 1 1 144 GLY N    N 151.146   0.304 -12.866 1.00 . A A . 524 GLY N    1 1 
       18 51249 1 1 144 GLY O    O 148.778  -1.444 -14.686 1.00 . A A . 524 GLY O    1 1 
       18 51250 1 1 145 ALA C    C 146.947  -1.854 -12.665 1.00 . A A . 525 ALA C    1 1 
       18 51251 1 1 145 ALA CA   C 148.162  -2.739 -12.375 1.00 . A A . 525 ALA CA   1 1 
       18 51252 1 1 145 ALA CB   C 148.218  -3.099 -10.884 1.00 . A A . 525 ALA CB   1 1 
       18 51253 1 1 145 ALA H    H 150.128  -1.931 -11.963 1.00 . A A . 525 ALA H    1 1 
       18 51254 1 1 145 ALA HA   H 148.125  -3.636 -12.971 1.00 . A A . 525 ALA HA   1 1 
       18 51255 1 1 145 ALA HB1  H 147.294  -2.805 -10.401 1.00 . A A . 525 ALA HB1  1 1 
       18 51256 1 1 145 ALA HB2  H 149.045  -2.582 -10.418 1.00 . A A . 525 ALA HB2  1 1 
       18 51257 1 1 145 ALA HB3  H 148.354  -4.166 -10.778 1.00 . A A . 525 ALA HB3  1 1 
       18 51258 1 1 145 ALA N    N 149.426  -1.979 -12.648 1.00 . A A . 525 ALA N    1 1 
       18 51259 1 1 145 ALA O    O 145.893  -2.326 -13.043 1.00 . A A . 525 ALA O    1 1 
       18 51260 1 1 146 ALA C    C 145.479   0.267 -14.198 1.00 . A A . 526 ALA C    1 1 
       18 51261 1 1 146 ALA CA   C 145.982   0.381 -12.752 1.00 . A A . 526 ALA CA   1 1 
       18 51262 1 1 146 ALA CB   C 146.558   1.775 -12.475 1.00 . A A . 526 ALA CB   1 1 
       18 51263 1 1 146 ALA H    H 147.962  -0.209 -12.186 1.00 . A A . 526 ALA H    1 1 
       18 51264 1 1 146 ALA HA   H 145.173   0.186 -12.070 1.00 . A A . 526 ALA HA   1 1 
       18 51265 1 1 146 ALA HB1  H 147.531   1.685 -12.004 1.00 . A A . 526 ALA HB1  1 1 
       18 51266 1 1 146 ALA HB2  H 145.889   2.312 -11.816 1.00 . A A . 526 ALA HB2  1 1 
       18 51267 1 1 146 ALA HB3  H 146.657   2.315 -13.405 1.00 . A A . 526 ALA HB3  1 1 
       18 51268 1 1 146 ALA N    N 147.102  -0.571 -12.492 1.00 . A A . 526 ALA N    1 1 
       18 51269 1 1 146 ALA O    O 144.360   0.640 -14.491 1.00 . A A . 526 ALA O    1 1 
       18 51270 1 1 147 ARG C    C 144.453  -0.850 -16.716 1.00 . A A . 527 ARG C    1 1 
       18 51271 1 1 147 ARG CA   C 145.899  -0.340 -16.555 1.00 . A A . 527 ARG CA   1 1 
       18 51272 1 1 147 ARG CB   C 146.879  -1.359 -17.150 1.00 . A A . 527 ARG CB   1 1 
       18 51273 1 1 147 ARG CD   C 147.570  -2.546 -19.249 1.00 . A A . 527 ARG CD   1 1 
       18 51274 1 1 147 ARG CG   C 146.599  -1.527 -18.647 1.00 . A A . 527 ARG CG   1 1 
       18 51275 1 1 147 ARG CZ   C 147.865  -1.951 -21.579 1.00 . A A . 527 ARG CZ   1 1 
       18 51276 1 1 147 ARG H    H 147.209  -0.486 -14.836 1.00 . A A . 527 ARG H    1 1 
       18 51277 1 1 147 ARG HA   H 146.017   0.607 -17.055 1.00 . A A . 527 ARG HA   1 1 
       18 51278 1 1 147 ARG HB2  H 147.892  -1.009 -17.008 1.00 . A A . 527 ARG HB2  1 1 
       18 51279 1 1 147 ARG HB3  H 146.755  -2.310 -16.653 1.00 . A A . 527 ARG HB3  1 1 
       18 51280 1 1 147 ARG HD2  H 148.590  -2.203 -19.145 1.00 . A A . 527 ARG HD2  1 1 
       18 51281 1 1 147 ARG HD3  H 147.444  -3.509 -18.778 1.00 . A A . 527 ARG HD3  1 1 
       18 51282 1 1 147 ARG HE   H 146.430  -3.180 -20.963 1.00 . A A . 527 ARG HE   1 1 
       18 51283 1 1 147 ARG HG2  H 145.584  -1.876 -18.783 1.00 . A A . 527 ARG HG2  1 1 
       18 51284 1 1 147 ARG HG3  H 146.723  -0.578 -19.145 1.00 . A A . 527 ARG HG3  1 1 
       18 51285 1 1 147 ARG HH11 H 149.386  -3.253 -21.635 1.00 . A A . 527 ARG HH11 1 1 
       18 51286 1 1 147 ARG HH12 H 149.536  -1.881 -22.679 1.00 . A A . 527 ARG HH12 1 1 
       18 51287 1 1 147 ARG HH21 H 146.503  -0.490 -21.731 1.00 . A A . 527 ARG HH21 1 1 
       18 51288 1 1 147 ARG HH22 H 147.905  -0.315 -22.736 1.00 . A A . 527 ARG HH22 1 1 
       18 51289 1 1 147 ARG N    N 146.306  -0.217 -15.105 1.00 . A A . 527 ARG N    1 1 
       18 51290 1 1 147 ARG NE   N 147.188  -2.626 -20.688 1.00 . A A . 527 ARG NE   1 1 
       18 51291 1 1 147 ARG NH1  N 149.019  -2.396 -21.997 1.00 . A A . 527 ARG NH1  1 1 
       18 51292 1 1 147 ARG NH2  N 147.387  -0.831 -22.053 1.00 . A A . 527 ARG NH2  1 1 
       18 51293 1 1 147 ARG O    O 143.699  -0.330 -17.521 1.00 . A A . 527 ARG O    1 1 
       18 51294 1 1 148 HIS C    C 142.076  -2.639 -14.695 1.00 . A A . 528 HIS C    1 1 
       18 51295 1 1 148 HIS CA   C 142.665  -2.372 -16.086 1.00 . A A . 528 HIS CA   1 1 
       18 51296 1 1 148 HIS CB   C 142.789  -3.680 -16.882 1.00 . A A . 528 HIS CB   1 1 
       18 51297 1 1 148 HIS CD2  C 141.997  -3.320 -19.368 1.00 . A A . 528 HIS CD2  1 1 
       18 51298 1 1 148 HIS CE1  C 139.943  -3.973 -19.146 1.00 . A A . 528 HIS CE1  1 1 
       18 51299 1 1 148 HIS CG   C 141.831  -3.670 -18.050 1.00 . A A . 528 HIS CG   1 1 
       18 51300 1 1 148 HIS H    H 144.686  -2.253 -15.321 1.00 . A A . 528 HIS H    1 1 
       18 51301 1 1 148 HIS HA   H 142.048  -1.669 -16.623 1.00 . A A . 528 HIS HA   1 1 
       18 51302 1 1 148 HIS HB2  H 143.801  -3.784 -17.249 1.00 . A A . 528 HIS HB2  1 1 
       18 51303 1 1 148 HIS HB3  H 142.555  -4.517 -16.240 1.00 . A A . 528 HIS HB3  1 1 
       18 51304 1 1 148 HIS HD1  H 140.074  -4.392 -17.112 1.00 . A A . 528 HIS HD1  1 1 
       18 51305 1 1 148 HIS HD2  H 142.913  -2.948 -19.803 1.00 . A A . 528 HIS HD2  1 1 
       18 51306 1 1 148 HIS HE1  H 138.915  -4.230 -19.360 1.00 . A A . 528 HIS HE1  1 1 
       18 51307 1 1 148 HIS N    N 144.062  -1.848 -15.965 1.00 . A A . 528 HIS N    1 1 
       18 51308 1 1 148 HIS ND1  N 140.512  -4.082 -17.932 1.00 . A A . 528 HIS ND1  1 1 
       18 51309 1 1 148 HIS NE2  N 140.804  -3.513 -20.057 1.00 . A A . 528 HIS NE2  1 1 
       18 51310 1 1 148 HIS O    O 141.093  -2.036 -14.305 1.00 . A A . 528 HIS O    1 1 
       18 51311 1 1 149 ASN C    C 142.617  -2.798 -11.576 1.00 . A A . 529 ASN C    1 1 
       18 51312 1 1 149 ASN CA   C 142.139  -3.846 -12.582 1.00 . A A . 529 ASN CA   1 1 
       18 51313 1 1 149 ASN CB   C 142.686  -5.223 -12.226 1.00 . A A . 529 ASN CB   1 1 
       18 51314 1 1 149 ASN CG   C 141.674  -5.953 -11.339 1.00 . A A . 529 ASN CG   1 1 
       18 51315 1 1 149 ASN H    H 143.457  -4.013 -14.282 1.00 . A A . 529 ASN H    1 1 
       18 51316 1 1 149 ASN HA   H 141.060  -3.877 -12.601 1.00 . A A . 529 ASN HA   1 1 
       18 51317 1 1 149 ASN HB2  H 142.847  -5.788 -13.131 1.00 . A A . 529 ASN HB2  1 1 
       18 51318 1 1 149 ASN HB3  H 143.619  -5.115 -11.692 1.00 . A A . 529 ASN HB3  1 1 
       18 51319 1 1 149 ASN HD21 H 142.819  -5.884  -9.713 1.00 . A A . 529 ASN HD21 1 1 
       18 51320 1 1 149 ASN HD22 H 141.315  -6.649  -9.517 1.00 . A A . 529 ASN HD22 1 1 
       18 51321 1 1 149 ASN N    N 142.667  -3.540 -13.946 1.00 . A A . 529 ASN N    1 1 
       18 51322 1 1 149 ASN ND2  N 141.961  -6.180 -10.086 1.00 . A A . 529 ASN ND2  1 1 
       18 51323 1 1 149 ASN O    O 143.643  -2.170 -11.757 1.00 . A A . 529 ASN O    1 1 
       18 51324 1 1 149 ASN OD1  O 140.609  -6.324 -11.793 1.00 . A A . 529 ASN OD1  1 1 
       18 51325 1 1 150 VAL C    C 141.391  -1.741  -8.223 1.00 . A A . 530 VAL C    1 1 
       18 51326 1 1 150 VAL CA   C 142.311  -1.651  -9.434 1.00 . A A . 530 VAL CA   1 1 
       18 51327 1 1 150 VAL CB   C 142.277  -0.197  -9.995 1.00 . A A . 530 VAL CB   1 1 
       18 51328 1 1 150 VAL CG1  C 143.705   0.332 -10.086 1.00 . A A . 530 VAL CG1  1 1 
       18 51329 1 1 150 VAL CG2  C 141.626  -0.098 -11.376 1.00 . A A . 530 VAL CG2  1 1 
       18 51330 1 1 150 VAL H    H 141.110  -3.206 -10.361 1.00 . A A . 530 VAL H    1 1 
       18 51331 1 1 150 VAL HA   H 143.319  -1.887  -9.121 1.00 . A A . 530 VAL HA   1 1 
       18 51332 1 1 150 VAL HB   H 141.732   0.429  -9.303 1.00 . A A . 530 VAL HB   1 1 
       18 51333 1 1 150 VAL HG11 H 143.751   1.119 -10.820 1.00 . A A . 530 VAL HG11 1 1 
       18 51334 1 1 150 VAL HG12 H 144.367  -0.472 -10.374 1.00 . A A . 530 VAL HG12 1 1 
       18 51335 1 1 150 VAL HG13 H 144.006   0.720  -9.124 1.00 . A A . 530 VAL HG13 1 1 
       18 51336 1 1 150 VAL HG21 H 140.839  -0.830 -11.456 1.00 . A A . 530 VAL HG21 1 1 
       18 51337 1 1 150 VAL HG22 H 142.373  -0.290 -12.129 1.00 . A A . 530 VAL HG22 1 1 
       18 51338 1 1 150 VAL HG23 H 141.218   0.891 -11.510 1.00 . A A . 530 VAL HG23 1 1 
       18 51339 1 1 150 VAL N    N 141.894  -2.633 -10.496 1.00 . A A . 530 VAL N    1 1 
       18 51340 1 1 150 VAL O    O 140.226  -2.070  -8.323 1.00 . A A . 530 VAL O    1 1 
       18 51341 1 1 151 GLN C    C 142.071  -0.970  -4.697 1.00 . A A . 531 GLN C    1 1 
       18 51342 1 1 151 GLN CA   C 141.149  -1.454  -5.816 1.00 . A A . 531 GLN CA   1 1 
       18 51343 1 1 151 GLN CB   C 140.764  -2.927  -5.596 1.00 . A A . 531 GLN CB   1 1 
       18 51344 1 1 151 GLN CD   C 139.143  -4.453  -6.760 1.00 . A A . 531 GLN CD   1 1 
       18 51345 1 1 151 GLN CG   C 139.289  -3.154  -5.955 1.00 . A A . 531 GLN CG   1 1 
       18 51346 1 1 151 GLN H    H 142.869  -1.165  -7.057 1.00 . A A . 531 GLN H    1 1 
       18 51347 1 1 151 GLN HA   H 140.271  -0.835  -5.894 1.00 . A A . 531 GLN HA   1 1 
       18 51348 1 1 151 GLN HB2  H 141.386  -3.555  -6.216 1.00 . A A . 531 GLN HB2  1 1 
       18 51349 1 1 151 GLN HB3  H 140.923  -3.184  -4.559 1.00 . A A . 531 GLN HB3  1 1 
       18 51350 1 1 151 GLN HE21 H 137.865  -5.273  -5.481 1.00 . A A . 531 GLN HE21 1 1 
       18 51351 1 1 151 GLN HE22 H 138.260  -6.232  -6.824 1.00 . A A . 531 GLN HE22 1 1 
       18 51352 1 1 151 GLN HG2  H 138.711  -3.235  -5.047 1.00 . A A . 531 GLN HG2  1 1 
       18 51353 1 1 151 GLN HG3  H 138.924  -2.327  -6.541 1.00 . A A . 531 GLN HG3  1 1 
       18 51354 1 1 151 GLN N    N 141.928  -1.428  -7.083 1.00 . A A . 531 GLN N    1 1 
       18 51355 1 1 151 GLN NE2  N 138.357  -5.398  -6.319 1.00 . A A . 531 GLN NE2  1 1 
       18 51356 1 1 151 GLN O    O 142.776  -1.759  -4.107 1.00 . A A . 531 GLN O    1 1 
       18 51357 1 1 151 GLN OE1  O 139.748  -4.606  -7.802 1.00 . A A . 531 GLN OE1  1 1 
       18 51358 1 1 152 VAL C    C 142.221   1.006  -2.002 1.00 . A A . 532 VAL C    1 1 
       18 51359 1 1 152 VAL CA   C 142.985   0.813  -3.315 1.00 . A A . 532 VAL CA   1 1 
       18 51360 1 1 152 VAL CB   C 143.590   2.134  -3.819 1.00 . A A . 532 VAL CB   1 1 
       18 51361 1 1 152 VAL CG1  C 144.317   2.858  -2.680 1.00 . A A . 532 VAL CG1  1 1 
       18 51362 1 1 152 VAL CG2  C 144.625   1.825  -4.893 1.00 . A A . 532 VAL CG2  1 1 
       18 51363 1 1 152 VAL H    H 141.496   0.932  -4.884 1.00 . A A . 532 VAL H    1 1 
       18 51364 1 1 152 VAL HA   H 143.777   0.110  -3.165 1.00 . A A . 532 VAL HA   1 1 
       18 51365 1 1 152 VAL HB   H 142.818   2.769  -4.225 1.00 . A A . 532 VAL HB   1 1 
       18 51366 1 1 152 VAL HG11 H 144.852   2.134  -2.084 1.00 . A A . 532 VAL HG11 1 1 
       18 51367 1 1 152 VAL HG12 H 143.599   3.377  -2.064 1.00 . A A . 532 VAL HG12 1 1 
       18 51368 1 1 152 VAL HG13 H 145.015   3.566  -3.097 1.00 . A A . 532 VAL HG13 1 1 
       18 51369 1 1 152 VAL HG21 H 144.913   2.742  -5.384 1.00 . A A . 532 VAL HG21 1 1 
       18 51370 1 1 152 VAL HG22 H 144.205   1.142  -5.614 1.00 . A A . 532 VAL HG22 1 1 
       18 51371 1 1 152 VAL HG23 H 145.496   1.375  -4.425 1.00 . A A . 532 VAL HG23 1 1 
       18 51372 1 1 152 VAL N    N 142.082   0.314  -4.402 1.00 . A A . 532 VAL N    1 1 
       18 51373 1 1 152 VAL O    O 141.587   2.009  -1.771 1.00 . A A . 532 VAL O    1 1 
       18 51374 1 1 153 LEU C    C 142.893   0.470   1.186 1.00 . A A . 533 LEU C    1 1 
       18 51375 1 1 153 LEU CA   C 141.746   0.194   0.226 1.00 . A A . 533 LEU CA   1 1 
       18 51376 1 1 153 LEU CB   C 141.062  -1.170   0.427 1.00 . A A . 533 LEU CB   1 1 
       18 51377 1 1 153 LEU CD1  C 140.559  -0.316   2.800 1.00 . A A . 533 LEU CD1  1 1 
       18 51378 1 1 153 LEU CD2  C 139.515  -2.398   1.949 1.00 . A A . 533 LEU CD2  1 1 
       18 51379 1 1 153 LEU CG   C 140.783  -1.540   1.909 1.00 . A A . 533 LEU CG   1 1 
       18 51380 1 1 153 LEU H    H 142.962  -0.679  -1.312 1.00 . A A . 533 LEU H    1 1 
       18 51381 1 1 153 LEU HA   H 141.023   0.990   0.247 1.00 . A A . 533 LEU HA   1 1 
       18 51382 1 1 153 LEU HB2  H 140.124  -1.164  -0.107 1.00 . A A . 533 LEU HB2  1 1 
       18 51383 1 1 153 LEU HB3  H 141.691  -1.924  -0.004 1.00 . A A . 533 LEU HB3  1 1 
       18 51384 1 1 153 LEU HD11 H 141.510   0.042   3.166 1.00 . A A . 533 LEU HD11 1 1 
       18 51385 1 1 153 LEU HD12 H 139.945  -0.600   3.636 1.00 . A A . 533 LEU HD12 1 1 
       18 51386 1 1 153 LEU HD13 H 140.070   0.460   2.235 1.00 . A A . 533 LEU HD13 1 1 
       18 51387 1 1 153 LEU HD21 H 139.740  -3.392   1.593 1.00 . A A . 533 LEU HD21 1 1 
       18 51388 1 1 153 LEU HD22 H 138.757  -1.950   1.316 1.00 . A A . 533 LEU HD22 1 1 
       18 51389 1 1 153 LEU HD23 H 139.151  -2.452   2.963 1.00 . A A . 533 LEU HD23 1 1 
       18 51390 1 1 153 LEU HG   H 141.612  -2.117   2.294 1.00 . A A . 533 LEU HG   1 1 
       18 51391 1 1 153 LEU N    N 142.370   0.077  -1.114 1.00 . A A . 533 LEU N    1 1 
       18 51392 1 1 153 LEU O    O 143.762  -0.358   1.364 1.00 . A A . 533 LEU O    1 1 
       18 51393 1 1 154 ILE C    C 143.623   2.515   4.014 1.00 . A A . 534 ILE C    1 1 
       18 51394 1 1 154 ILE CA   C 144.084   1.951   2.675 1.00 . A A . 534 ILE CA   1 1 
       18 51395 1 1 154 ILE CB   C 145.018   2.954   1.892 1.00 . A A . 534 ILE CB   1 1 
       18 51396 1 1 154 ILE CD1  C 145.837   5.267   2.516 1.00 . A A . 534 ILE CD1  1 1 
       18 51397 1 1 154 ILE CG1  C 144.611   4.449   2.055 1.00 . A A . 534 ILE CG1  1 1 
       18 51398 1 1 154 ILE CG2  C 145.011   2.632   0.385 1.00 . A A . 534 ILE CG2  1 1 
       18 51399 1 1 154 ILE H    H 142.232   2.309   1.620 1.00 . A A . 534 ILE H    1 1 
       18 51400 1 1 154 ILE HA   H 144.637   1.044   2.856 1.00 . A A . 534 ILE HA   1 1 
       18 51401 1 1 154 ILE HB   H 146.026   2.823   2.260 1.00 . A A . 534 ILE HB   1 1 
       18 51402 1 1 154 ILE HD11 H 146.394   5.600   1.652 1.00 . A A . 534 ILE HD11 1 1 
       18 51403 1 1 154 ILE HD12 H 146.479   4.651   3.141 1.00 . A A . 534 ILE HD12 1 1 
       18 51404 1 1 154 ILE HD13 H 145.504   6.128   3.081 1.00 . A A . 534 ILE HD13 1 1 
       18 51405 1 1 154 ILE HG12 H 144.266   4.835   1.106 1.00 . A A . 534 ILE HG12 1 1 
       18 51406 1 1 154 ILE HG13 H 143.826   4.552   2.779 1.00 . A A . 534 ILE HG13 1 1 
       18 51407 1 1 154 ILE HG21 H 144.081   2.960  -0.052 1.00 . A A . 534 ILE HG21 1 1 
       18 51408 1 1 154 ILE HG22 H 145.119   1.569   0.242 1.00 . A A . 534 ILE HG22 1 1 
       18 51409 1 1 154 ILE HG23 H 145.831   3.142  -0.093 1.00 . A A . 534 ILE HG23 1 1 
       18 51410 1 1 154 ILE N    N 142.934   1.644   1.777 1.00 . A A . 534 ILE N    1 1 
       18 51411 1 1 154 ILE O    O 142.678   3.279   4.097 1.00 . A A . 534 ILE O    1 1 
       18 51412 1 1 155 THR C    C 145.072   3.760   6.700 1.00 . A A . 535 THR C    1 1 
       18 51413 1 1 155 THR CA   C 144.003   2.721   6.382 1.00 . A A . 535 THR CA   1 1 
       18 51414 1 1 155 THR CB   C 143.998   1.540   7.369 1.00 . A A . 535 THR CB   1 1 
       18 51415 1 1 155 THR CG2  C 142.888   0.547   6.986 1.00 . A A . 535 THR CG2  1 1 
       18 51416 1 1 155 THR H    H 145.096   1.588   4.939 1.00 . A A . 535 THR H    1 1 
       18 51417 1 1 155 THR HA   H 143.039   3.191   6.352 1.00 . A A . 535 THR HA   1 1 
       18 51418 1 1 155 THR HB   H 143.811   1.907   8.365 1.00 . A A . 535 THR HB   1 1 
       18 51419 1 1 155 THR HG1  H 145.912   1.485   7.711 1.00 . A A . 535 THR HG1  1 1 
       18 51420 1 1 155 THR HG21 H 143.264  -0.462   7.061 1.00 . A A . 535 THR HG21 1 1 
       18 51421 1 1 155 THR HG22 H 142.566   0.734   5.972 1.00 . A A . 535 THR HG22 1 1 
       18 51422 1 1 155 THR HG23 H 142.045   0.666   7.654 1.00 . A A . 535 THR HG23 1 1 
       18 51423 1 1 155 THR N    N 144.326   2.174   5.050 1.00 . A A . 535 THR N    1 1 
       18 51424 1 1 155 THR O    O 145.920   4.038   5.871 1.00 . A A . 535 THR O    1 1 
       18 51425 1 1 155 THR OG1  O 145.256   0.887   7.343 1.00 . A A . 535 THR OG1  1 1 
       18 51426 1 1 156 ASP C    C 146.184   5.603   9.669 1.00 . A A . 536 ASP C    1 1 
       18 51427 1 1 156 ASP CA   C 146.069   5.391   8.167 1.00 . A A . 536 ASP CA   1 1 
       18 51428 1 1 156 ASP CB   C 145.551   6.658   7.484 1.00 . A A . 536 ASP CB   1 1 
       18 51429 1 1 156 ASP CG   C 146.726   7.498   6.978 1.00 . A A . 536 ASP CG   1 1 
       18 51430 1 1 156 ASP H    H 144.364   4.114   8.513 1.00 . A A . 536 ASP H    1 1 
       18 51431 1 1 156 ASP HA   H 147.022   5.117   7.750 1.00 . A A . 536 ASP HA   1 1 
       18 51432 1 1 156 ASP HB2  H 144.921   6.385   6.650 1.00 . A A . 536 ASP HB2  1 1 
       18 51433 1 1 156 ASP HB3  H 144.979   7.238   8.191 1.00 . A A . 536 ASP HB3  1 1 
       18 51434 1 1 156 ASP N    N 145.045   4.354   7.855 1.00 . A A . 536 ASP N    1 1 
       18 51435 1 1 156 ASP O    O 145.344   5.171  10.427 1.00 . A A . 536 ASP O    1 1 
       18 51436 1 1 156 ASP OD1  O 147.674   7.667   7.728 1.00 . A A . 536 ASP OD1  1 1 
       18 51437 1 1 156 ASP OD2  O 146.656   7.960   5.850 1.00 . A A . 536 ASP OD2  1 1 
       18 51438 1 1 157 SER C    C 147.916   8.015  11.792 1.00 . A A . 537 SER C    1 1 
       18 51439 1 1 157 SER CA   C 147.353   6.597  11.561 1.00 . A A . 537 SER CA   1 1 
       18 51440 1 1 157 SER CB   C 148.300   5.524  12.122 1.00 . A A . 537 SER CB   1 1 
       18 51441 1 1 157 SER H    H 147.839   6.657   9.441 1.00 . A A . 537 SER H    1 1 
       18 51442 1 1 157 SER HA   H 146.394   6.511  12.045 1.00 . A A . 537 SER HA   1 1 
       18 51443 1 1 157 SER HB2  H 147.971   5.240  13.110 1.00 . A A . 537 SER HB2  1 1 
       18 51444 1 1 157 SER HB3  H 148.274   4.655  11.477 1.00 . A A . 537 SER HB3  1 1 
       18 51445 1 1 157 SER HG   H 149.876   6.074  13.133 1.00 . A A . 537 SER HG   1 1 
       18 51446 1 1 157 SER N    N 147.199   6.301  10.091 1.00 . A A . 537 SER N    1 1 
       18 51447 1 1 157 SER O    O 148.016   8.465  12.919 1.00 . A A . 537 SER O    1 1 
       18 51448 1 1 157 SER OG   O 149.630   6.032  12.206 1.00 . A A . 537 SER OG   1 1 
       18 51449 1 1 158 GLY C    C 147.734  11.129  10.529 1.00 . A A . 538 GLY C    1 1 
       18 51450 1 1 158 GLY CA   C 148.811  10.102  10.910 1.00 . A A . 538 GLY CA   1 1 
       18 51451 1 1 158 GLY H    H 148.173   8.362   9.846 1.00 . A A . 538 GLY H    1 1 
       18 51452 1 1 158 GLY HA2  H 149.109  10.249  11.939 1.00 . A A . 538 GLY HA2  1 1 
       18 51453 1 1 158 GLY HA3  H 149.669  10.227  10.264 1.00 . A A . 538 GLY HA3  1 1 
       18 51454 1 1 158 GLY N    N 148.274   8.725  10.743 1.00 . A A . 538 GLY N    1 1 
       18 51455 1 1 158 GLY O    O 147.993  12.316  10.490 1.00 . A A . 538 GLY O    1 1 
       18 51456 1 1 159 GLN C    C 144.786  12.267  11.098 1.00 . A A . 539 GLN C    1 1 
       18 51457 1 1 159 GLN CA   C 145.443  11.638   9.859 1.00 . A A . 539 GLN CA   1 1 
       18 51458 1 1 159 GLN CB   C 144.410  10.803   9.093 1.00 . A A . 539 GLN CB   1 1 
       18 51459 1 1 159 GLN CD   C 143.959   9.435   7.049 1.00 . A A . 539 GLN CD   1 1 
       18 51460 1 1 159 GLN CG   C 144.999  10.304   7.768 1.00 . A A . 539 GLN CG   1 1 
       18 51461 1 1 159 GLN H    H 146.332   9.727  10.273 1.00 . A A . 539 GLN H    1 1 
       18 51462 1 1 159 GLN HA   H 145.843  12.404   9.220 1.00 . A A . 539 GLN HA   1 1 
       18 51463 1 1 159 GLN HB2  H 144.119   9.955   9.695 1.00 . A A . 539 GLN HB2  1 1 
       18 51464 1 1 159 GLN HB3  H 143.542  11.413   8.888 1.00 . A A . 539 GLN HB3  1 1 
       18 51465 1 1 159 GLN HE21 H 144.289  10.252   5.267 1.00 . A A . 539 GLN HE21 1 1 
       18 51466 1 1 159 GLN HE22 H 143.107   9.032   5.298 1.00 . A A . 539 GLN HE22 1 1 
       18 51467 1 1 159 GLN HG2  H 145.256  11.150   7.148 1.00 . A A . 539 GLN HG2  1 1 
       18 51468 1 1 159 GLN HG3  H 145.884   9.716   7.965 1.00 . A A . 539 GLN HG3  1 1 
       18 51469 1 1 159 GLN N    N 146.526  10.684  10.242 1.00 . A A . 539 GLN N    1 1 
       18 51470 1 1 159 GLN NE2  N 143.770   9.586   5.765 1.00 . A A . 539 GLN NE2  1 1 
       18 51471 1 1 159 GLN O    O 143.889  13.082  10.973 1.00 . A A . 539 GLN O    1 1 
       18 51472 1 1 159 GLN OE1  O 143.308   8.613   7.662 1.00 . A A . 539 GLN OE1  1 1 
       18 51473 1 1 160 ARG C    C 144.656  14.005  13.496 1.00 . A A . 540 ARG C    1 1 
       18 51474 1 1 160 ARG CA   C 144.579  12.473  13.523 1.00 . A A . 540 ARG CA   1 1 
       18 51475 1 1 160 ARG CB   C 145.398  11.916  14.694 1.00 . A A . 540 ARG CB   1 1 
       18 51476 1 1 160 ARG CD   C 145.642  11.890  17.185 1.00 . A A . 540 ARG CD   1 1 
       18 51477 1 1 160 ARG CG   C 144.795  12.400  16.015 1.00 . A A . 540 ARG CG   1 1 
       18 51478 1 1 160 ARG CZ   C 145.413  12.128  19.586 1.00 . A A . 540 ARG CZ   1 1 
       18 51479 1 1 160 ARG H    H 145.920  11.230  12.372 1.00 . A A . 540 ARG H    1 1 
       18 51480 1 1 160 ARG HA   H 143.553  12.152  13.610 1.00 . A A . 540 ARG HA   1 1 
       18 51481 1 1 160 ARG HB2  H 145.376  10.836  14.664 1.00 . A A . 540 ARG HB2  1 1 
       18 51482 1 1 160 ARG HB3  H 146.419  12.256  14.618 1.00 . A A . 540 ARG HB3  1 1 
       18 51483 1 1 160 ARG HD2  H 145.780  10.821  17.113 1.00 . A A . 540 ARG HD2  1 1 
       18 51484 1 1 160 ARG HD3  H 146.598  12.392  17.203 1.00 . A A . 540 ARG HD3  1 1 
       18 51485 1 1 160 ARG HE   H 143.933  12.543  18.329 1.00 . A A . 540 ARG HE   1 1 
       18 51486 1 1 160 ARG HG2  H 144.778  13.481  16.027 1.00 . A A . 540 ARG HG2  1 1 
       18 51487 1 1 160 ARG HG3  H 143.788  12.021  16.110 1.00 . A A . 540 ARG HG3  1 1 
       18 51488 1 1 160 ARG HH11 H 147.006  13.249  19.121 1.00 . A A . 540 ARG HH11 1 1 
       18 51489 1 1 160 ARG HH12 H 146.973  12.630  20.739 1.00 . A A . 540 ARG HH12 1 1 
       18 51490 1 1 160 ARG HH21 H 143.948  10.985  20.329 1.00 . A A . 540 ARG HH21 1 1 
       18 51491 1 1 160 ARG HH22 H 145.243  11.349  21.423 1.00 . A A . 540 ARG HH22 1 1 
       18 51492 1 1 160 ARG N    N 145.206  11.894  12.290 1.00 . A A . 540 ARG N    1 1 
       18 51493 1 1 160 ARG NE   N 144.862  12.235  18.408 1.00 . A A . 540 ARG NE   1 1 
       18 51494 1 1 160 ARG NH1  N 146.553  12.715  19.834 1.00 . A A . 540 ARG NH1  1 1 
       18 51495 1 1 160 ARG NH2  N 144.822  11.433  20.519 1.00 . A A . 540 ARG NH2  1 1 
       18 51496 1 1 160 ARG O    O 143.700  14.684  13.818 1.00 . A A . 540 ARG O    1 1 
       18 51497 1 1 161 THR C    C 145.917  16.519  11.601 1.00 . A A . 541 THR C    1 1 
       18 51498 1 1 161 THR CA   C 145.918  16.034  13.056 1.00 . A A . 541 THR CA   1 1 
       18 51499 1 1 161 THR CB   C 147.273  16.331  13.707 1.00 . A A . 541 THR CB   1 1 
       18 51500 1 1 161 THR CG2  C 147.441  17.845  13.898 1.00 . A A . 541 THR CG2  1 1 
       18 51501 1 1 161 THR H    H 146.534  13.984  12.850 1.00 . A A . 541 THR H    1 1 
       18 51502 1 1 161 THR HA   H 145.126  16.509  13.614 1.00 . A A . 541 THR HA   1 1 
       18 51503 1 1 161 THR HB   H 148.062  15.971  13.066 1.00 . A A . 541 THR HB   1 1 
       18 51504 1 1 161 THR HG1  H 146.523  15.799  15.430 1.00 . A A . 541 THR HG1  1 1 
       18 51505 1 1 161 THR HG21 H 147.353  18.087  14.945 1.00 . A A . 541 THR HG21 1 1 
       18 51506 1 1 161 THR HG22 H 146.677  18.369  13.341 1.00 . A A . 541 THR HG22 1 1 
       18 51507 1 1 161 THR HG23 H 148.414  18.148  13.539 1.00 . A A . 541 THR HG23 1 1 
       18 51508 1 1 161 THR N    N 145.779  14.549  13.109 1.00 . A A . 541 THR N    1 1 
       18 51509 1 1 161 THR O    O 145.264  17.490  11.262 1.00 . A A . 541 THR O    1 1 
       18 51510 1 1 161 THR OG1  O 147.357  15.677  14.969 1.00 . A A . 541 THR OG1  1 1 
       18 51511 1 1 162 GLY C    C 146.165  15.172   8.413 1.00 . A A . 542 GLY C    1 1 
       18 51512 1 1 162 GLY CA   C 146.715  16.277   9.315 1.00 . A A . 542 GLY CA   1 1 
       18 51513 1 1 162 GLY H    H 147.179  15.083  11.047 1.00 . A A . 542 GLY H    1 1 
       18 51514 1 1 162 GLY HA2  H 146.127  17.174   9.180 1.00 . A A . 542 GLY HA2  1 1 
       18 51515 1 1 162 GLY HA3  H 147.741  16.475   9.048 1.00 . A A . 542 GLY HA3  1 1 
       18 51516 1 1 162 GLY N    N 146.654  15.854  10.747 1.00 . A A . 542 GLY N    1 1 
       18 51517 1 1 162 GLY O    O 146.899  14.531   7.684 1.00 . A A . 542 GLY O    1 1 
       18 51518 1 1 163 THR C    C 144.407  14.211   6.105 1.00 . A A . 543 THR C    1 1 
       18 51519 1 1 163 THR CA   C 144.268  13.881   7.604 1.00 . A A . 543 THR CA   1 1 
       18 51520 1 1 163 THR CB   C 142.796  13.810   8.045 1.00 . A A . 543 THR CB   1 1 
       18 51521 1 1 163 THR CG2  C 142.077  15.125   7.733 1.00 . A A . 543 THR CG2  1 1 
       18 51522 1 1 163 THR H    H 144.315  15.483   9.052 1.00 . A A . 543 THR H    1 1 
       18 51523 1 1 163 THR HA   H 144.740  12.936   7.803 1.00 . A A . 543 THR HA   1 1 
       18 51524 1 1 163 THR HB   H 142.755  13.636   9.110 1.00 . A A . 543 THR HB   1 1 
       18 51525 1 1 163 THR HG1  H 142.279  12.861   6.430 1.00 . A A . 543 THR HG1  1 1 
       18 51526 1 1 163 THR HG21 H 141.869  15.181   6.677 1.00 . A A . 543 THR HG21 1 1 
       18 51527 1 1 163 THR HG22 H 142.702  15.958   8.019 1.00 . A A . 543 THR HG22 1 1 
       18 51528 1 1 163 THR HG23 H 141.150  15.166   8.289 1.00 . A A . 543 THR HG23 1 1 
       18 51529 1 1 163 THR N    N 144.879  14.948   8.457 1.00 . A A . 543 THR N    1 1 
       18 51530 1 1 163 THR O    O 144.747  13.352   5.308 1.00 . A A . 543 THR O    1 1 
       18 51531 1 1 163 THR OG1  O 142.152  12.738   7.374 1.00 . A A . 543 THR OG1  1 1 
       18 51532 1 1 164 GLY C    C 145.714  15.662   3.783 1.00 . A A . 544 GLY C    1 1 
       18 51533 1 1 164 GLY CA   C 144.265  15.804   4.269 1.00 . A A . 544 GLY CA   1 1 
       18 51534 1 1 164 GLY H    H 143.888  16.110   6.369 1.00 . A A . 544 GLY H    1 1 
       18 51535 1 1 164 GLY HA2  H 143.628  15.154   3.685 1.00 . A A . 544 GLY HA2  1 1 
       18 51536 1 1 164 GLY HA3  H 143.944  16.828   4.134 1.00 . A A . 544 GLY HA3  1 1 
       18 51537 1 1 164 GLY N    N 144.155  15.434   5.714 1.00 . A A . 544 GLY N    1 1 
       18 51538 1 1 164 GLY O    O 145.954  15.404   2.620 1.00 . A A . 544 GLY O    1 1 
       18 51539 1 1 165 SER C    C 148.436  14.310   3.781 1.00 . A A . 545 SER C    1 1 
       18 51540 1 1 165 SER CA   C 148.107  15.739   4.217 1.00 . A A . 545 SER CA   1 1 
       18 51541 1 1 165 SER CB   C 148.944  16.121   5.437 1.00 . A A . 545 SER CB   1 1 
       18 51542 1 1 165 SER H    H 146.460  16.068   5.581 1.00 . A A . 545 SER H    1 1 
       18 51543 1 1 165 SER HA   H 148.296  16.424   3.409 1.00 . A A . 545 SER HA   1 1 
       18 51544 1 1 165 SER HB2  H 148.461  16.919   5.974 1.00 . A A . 545 SER HB2  1 1 
       18 51545 1 1 165 SER HB3  H 149.046  15.260   6.085 1.00 . A A . 545 SER HB3  1 1 
       18 51546 1 1 165 SER HG   H 150.187  17.503   4.866 1.00 . A A . 545 SER HG   1 1 
       18 51547 1 1 165 SER N    N 146.676  15.847   4.651 1.00 . A A . 545 SER N    1 1 
       18 51548 1 1 165 SER O    O 149.201  14.096   2.859 1.00 . A A . 545 SER O    1 1 
       18 51549 1 1 165 SER OG   O 150.226  16.554   5.004 1.00 . A A . 545 SER OG   1 1 
       18 51550 1 1 166 ALA C    C 147.632  11.645   2.655 1.00 . A A . 546 ALA C    1 1 
       18 51551 1 1 166 ALA CA   C 148.145  11.918   4.066 1.00 . A A . 546 ALA CA   1 1 
       18 51552 1 1 166 ALA CB   C 147.381  11.073   5.084 1.00 . A A . 546 ALA CB   1 1 
       18 51553 1 1 166 ALA H    H 147.254  13.543   5.175 1.00 . A A . 546 ALA H    1 1 
       18 51554 1 1 166 ALA HA   H 149.202  11.712   4.130 1.00 . A A . 546 ALA HA   1 1 
       18 51555 1 1 166 ALA HB1  H 147.878  10.122   5.208 1.00 . A A . 546 ALA HB1  1 1 
       18 51556 1 1 166 ALA HB2  H 146.373  10.908   4.729 1.00 . A A . 546 ALA HB2  1 1 
       18 51557 1 1 166 ALA HB3  H 147.349  11.593   6.032 1.00 . A A . 546 ALA HB3  1 1 
       18 51558 1 1 166 ALA N    N 147.866  13.337   4.440 1.00 . A A . 546 ALA N    1 1 
       18 51559 1 1 166 ALA O    O 148.252  10.941   1.880 1.00 . A A . 546 ALA O    1 1 
       18 51560 1 1 167 LEU C    C 146.864  12.539  -0.129 1.00 . A A . 547 LEU C    1 1 
       18 51561 1 1 167 LEU CA   C 145.927  11.984   0.953 1.00 . A A . 547 LEU CA   1 1 
       18 51562 1 1 167 LEU CB   C 144.583  12.721   0.967 1.00 . A A . 547 LEU CB   1 1 
       18 51563 1 1 167 LEU CD1  C 143.866  11.366   2.963 1.00 . A A . 547 LEU CD1  1 1 
       18 51564 1 1 167 LEU CD2  C 142.191  12.617   1.613 1.00 . A A . 547 LEU CD2  1 1 
       18 51565 1 1 167 LEU CG   C 143.489  11.816   1.550 1.00 . A A . 547 LEU CG   1 1 
       18 51566 1 1 167 LEU H    H 146.030  12.767   2.966 1.00 . A A . 547 LEU H    1 1 
       18 51567 1 1 167 LEU HA   H 145.761  10.930   0.790 1.00 . A A . 547 LEU HA   1 1 
       18 51568 1 1 167 LEU HB2  H 144.665  13.610   1.580 1.00 . A A . 547 LEU HB2  1 1 
       18 51569 1 1 167 LEU HB3  H 144.316  13.005  -0.041 1.00 . A A . 547 LEU HB3  1 1 
       18 51570 1 1 167 LEU HD11 H 144.655  10.629   2.906 1.00 . A A . 547 LEU HD11 1 1 
       18 51571 1 1 167 LEU HD12 H 143.002  10.934   3.448 1.00 . A A . 547 LEU HD12 1 1 
       18 51572 1 1 167 LEU HD13 H 144.206  12.217   3.528 1.00 . A A . 547 LEU HD13 1 1 
       18 51573 1 1 167 LEU HD21 H 141.798  12.749   0.616 1.00 . A A . 547 LEU HD21 1 1 
       18 51574 1 1 167 LEU HD22 H 142.391  13.589   2.052 1.00 . A A . 547 LEU HD22 1 1 
       18 51575 1 1 167 LEU HD23 H 141.471  12.089   2.220 1.00 . A A . 547 LEU HD23 1 1 
       18 51576 1 1 167 LEU HG   H 143.357  10.946   0.921 1.00 . A A . 547 LEU HG   1 1 
       18 51577 1 1 167 LEU N    N 146.501  12.205   2.320 1.00 . A A . 547 LEU N    1 1 
       18 51578 1 1 167 LEU O    O 147.093  11.900  -1.141 1.00 . A A . 547 LEU O    1 1 
       18 51579 1 1 168 MET C    C 149.595  13.343  -1.047 1.00 . A A . 548 MET C    1 1 
       18 51580 1 1 168 MET CA   C 148.381  14.275  -0.931 1.00 . A A . 548 MET CA   1 1 
       18 51581 1 1 168 MET CB   C 148.792  15.640  -0.379 1.00 . A A . 548 MET CB   1 1 
       18 51582 1 1 168 MET CE   C 151.204  17.391   0.669 1.00 . A A . 548 MET CE   1 1 
       18 51583 1 1 168 MET CG   C 149.751  16.316  -1.360 1.00 . A A . 548 MET CG   1 1 
       18 51584 1 1 168 MET H    H 147.249  14.191   0.919 1.00 . A A . 548 MET H    1 1 
       18 51585 1 1 168 MET HA   H 147.893  14.383  -1.888 1.00 . A A . 548 MET HA   1 1 
       18 51586 1 1 168 MET HB2  H 147.913  16.257  -0.252 1.00 . A A . 548 MET HB2  1 1 
       18 51587 1 1 168 MET HB3  H 149.284  15.511   0.575 1.00 . A A . 548 MET HB3  1 1 
       18 51588 1 1 168 MET HE1  H 152.025  18.079   0.820 1.00 . A A . 548 MET HE1  1 1 
       18 51589 1 1 168 MET HE2  H 151.596  16.409   0.462 1.00 . A A . 548 MET HE2  1 1 
       18 51590 1 1 168 MET HE3  H 150.587  17.352   1.558 1.00 . A A . 548 MET HE3  1 1 
       18 51591 1 1 168 MET HG2  H 150.641  15.715  -1.462 1.00 . A A . 548 MET HG2  1 1 
       18 51592 1 1 168 MET HG3  H 149.270  16.416  -2.324 1.00 . A A . 548 MET HG3  1 1 
       18 51593 1 1 168 MET N    N 147.430  13.704   0.084 1.00 . A A . 548 MET N    1 1 
       18 51594 1 1 168 MET O    O 150.147  13.145  -2.103 1.00 . A A . 548 MET O    1 1 
       18 51595 1 1 168 MET SD   S 150.203  17.952  -0.730 1.00 . A A . 548 MET SD   1 1 
       18 51596 1 1 169 ALA C    C 150.935  10.749  -1.012 1.00 . A A . 549 ALA C    1 1 
       18 51597 1 1 169 ALA CA   C 151.152  11.818   0.067 1.00 . A A . 549 ALA CA   1 1 
       18 51598 1 1 169 ALA CB   C 151.161  11.191   1.463 1.00 . A A . 549 ALA CB   1 1 
       18 51599 1 1 169 ALA H    H 149.465  12.995   0.860 1.00 . A A . 549 ALA H    1 1 
       18 51600 1 1 169 ALA HA   H 152.074  12.345  -0.118 1.00 . A A . 549 ALA HA   1 1 
       18 51601 1 1 169 ALA HB1  H 150.755  11.893   2.176 1.00 . A A . 549 ALA HB1  1 1 
       18 51602 1 1 169 ALA HB2  H 152.175  10.941   1.739 1.00 . A A . 549 ALA HB2  1 1 
       18 51603 1 1 169 ALA HB3  H 150.559  10.296   1.458 1.00 . A A . 549 ALA HB3  1 1 
       18 51604 1 1 169 ALA N    N 149.987  12.767   0.063 1.00 . A A . 549 ALA N    1 1 
       18 51605 1 1 169 ALA O    O 151.795  10.497  -1.838 1.00 . A A . 549 ALA O    1 1 
       18 51606 1 1 170 MET C    C 149.665   9.650  -3.455 1.00 . A A . 550 MET C    1 1 
       18 51607 1 1 170 MET CA   C 149.474   9.086  -2.036 1.00 . A A . 550 MET CA   1 1 
       18 51608 1 1 170 MET CB   C 147.998   8.744  -1.794 1.00 . A A . 550 MET CB   1 1 
       18 51609 1 1 170 MET CE   C 145.899   6.399  -1.043 1.00 . A A . 550 MET CE   1 1 
       18 51610 1 1 170 MET CG   C 147.537   7.678  -2.785 1.00 . A A . 550 MET CG   1 1 
       18 51611 1 1 170 MET H    H 149.117  10.359  -0.319 1.00 . A A . 550 MET H    1 1 
       18 51612 1 1 170 MET HA   H 150.090   8.214  -1.884 1.00 . A A . 550 MET HA   1 1 
       18 51613 1 1 170 MET HB2  H 147.878   8.374  -0.786 1.00 . A A . 550 MET HB2  1 1 
       18 51614 1 1 170 MET HB3  H 147.400   9.635  -1.921 1.00 . A A . 550 MET HB3  1 1 
       18 51615 1 1 170 MET HE1  H 146.195   7.045  -0.230 1.00 . A A . 550 MET HE1  1 1 
       18 51616 1 1 170 MET HE2  H 146.641   5.627  -1.171 1.00 . A A . 550 MET HE2  1 1 
       18 51617 1 1 170 MET HE3  H 144.943   5.943  -0.824 1.00 . A A . 550 MET HE3  1 1 
       18 51618 1 1 170 MET HG2  H 147.720   8.020  -3.792 1.00 . A A . 550 MET HG2  1 1 
       18 51619 1 1 170 MET HG3  H 148.087   6.765  -2.609 1.00 . A A . 550 MET HG3  1 1 
       18 51620 1 1 170 MET N    N 149.780  10.136  -1.011 1.00 . A A . 550 MET N    1 1 
       18 51621 1 1 170 MET O    O 150.310   9.048  -4.291 1.00 . A A . 550 MET O    1 1 
       18 51622 1 1 170 MET SD   S 145.767   7.372  -2.561 1.00 . A A . 550 MET SD   1 1 
       18 51623 1 1 171 LYS C    C 150.682  11.674  -5.455 1.00 . A A . 551 LYS C    1 1 
       18 51624 1 1 171 LYS CA   C 149.224  11.415  -5.085 1.00 . A A . 551 LYS CA   1 1 
       18 51625 1 1 171 LYS CB   C 148.493  12.746  -5.000 1.00 . A A . 551 LYS CB   1 1 
       18 51626 1 1 171 LYS CD   C 146.303  13.872  -4.824 1.00 . A A . 551 LYS CD   1 1 
       18 51627 1 1 171 LYS CE   C 144.798  13.683  -4.671 1.00 . A A . 551 LYS CE   1 1 
       18 51628 1 1 171 LYS CG   C 146.995  12.516  -4.835 1.00 . A A . 551 LYS CG   1 1 
       18 51629 1 1 171 LYS H    H 148.567  11.254  -3.036 1.00 . A A . 551 LYS H    1 1 
       18 51630 1 1 171 LYS HA   H 148.752  10.787  -5.826 1.00 . A A . 551 LYS HA   1 1 
       18 51631 1 1 171 LYS HB2  H 148.866  13.304  -4.152 1.00 . A A . 551 LYS HB2  1 1 
       18 51632 1 1 171 LYS HB3  H 148.669  13.309  -5.905 1.00 . A A . 551 LYS HB3  1 1 
       18 51633 1 1 171 LYS HD2  H 146.678  14.459  -3.996 1.00 . A A . 551 LYS HD2  1 1 
       18 51634 1 1 171 LYS HD3  H 146.506  14.388  -5.753 1.00 . A A . 551 LYS HD3  1 1 
       18 51635 1 1 171 LYS HE2  H 144.412  13.080  -5.480 1.00 . A A . 551 LYS HE2  1 1 
       18 51636 1 1 171 LYS HE3  H 144.567  13.233  -3.719 1.00 . A A . 551 LYS HE3  1 1 
       18 51637 1 1 171 LYS HG2  H 146.624  11.921  -5.661 1.00 . A A . 551 LYS HG2  1 1 
       18 51638 1 1 171 LYS HG3  H 146.806  12.006  -3.905 1.00 . A A . 551 LYS HG3  1 1 
       18 51639 1 1 171 LYS HZ1  H 144.374  15.446  -5.687 1.00 . A A . 551 LYS HZ1  1 1 
       18 51640 1 1 171 LYS HZ2  H 144.752  15.666  -4.047 1.00 . A A . 551 LYS HZ2  1 1 
       18 51641 1 1 171 LYS HZ3  H 143.234  15.044  -4.495 1.00 . A A . 551 LYS HZ3  1 1 
       18 51642 1 1 171 LYS N    N 149.099  10.797  -3.724 1.00 . A A . 551 LYS N    1 1 
       18 51643 1 1 171 LYS NZ   N 144.247  15.064  -4.729 1.00 . A A . 551 LYS NZ   1 1 
       18 51644 1 1 171 LYS O    O 151.051  11.618  -6.614 1.00 . A A . 551 LYS O    1 1 
       18 51645 1 1 172 ASP C    C 153.616  10.962  -5.322 1.00 . A A . 552 ASP C    1 1 
       18 51646 1 1 172 ASP CA   C 152.951  12.230  -4.794 1.00 . A A . 552 ASP CA   1 1 
       18 51647 1 1 172 ASP CB   C 153.582  12.643  -3.463 1.00 . A A . 552 ASP CB   1 1 
       18 51648 1 1 172 ASP CG   C 153.067  14.021  -3.032 1.00 . A A . 552 ASP CG   1 1 
       18 51649 1 1 172 ASP H    H 151.207  11.973  -3.565 1.00 . A A . 552 ASP H    1 1 
       18 51650 1 1 172 ASP HA   H 153.039  13.030  -5.512 1.00 . A A . 552 ASP HA   1 1 
       18 51651 1 1 172 ASP HB2  H 153.327  11.915  -2.711 1.00 . A A . 552 ASP HB2  1 1 
       18 51652 1 1 172 ASP HB3  H 154.656  12.684  -3.576 1.00 . A A . 552 ASP HB3  1 1 
       18 51653 1 1 172 ASP N    N 151.514  11.962  -4.490 1.00 . A A . 552 ASP N    1 1 
       18 51654 1 1 172 ASP O    O 154.687  11.008  -5.897 1.00 . A A . 552 ASP O    1 1 
       18 51655 1 1 172 ASP OD1  O 152.497  14.715  -3.860 1.00 . A A . 552 ASP OD1  1 1 
       18 51656 1 1 172 ASP OD2  O 153.257  14.363  -1.878 1.00 . A A . 552 ASP OD2  1 1 
       18 51657 1 1 173 ALA C    C 153.628   8.391  -7.110 1.00 . A A . 553 ALA C    1 1 
       18 51658 1 1 173 ALA CA   C 153.609   8.533  -5.576 1.00 . A A . 553 ALA CA   1 1 
       18 51659 1 1 173 ALA CB   C 152.702   7.453  -4.994 1.00 . A A . 553 ALA CB   1 1 
       18 51660 1 1 173 ALA H    H 152.158   9.792  -4.611 1.00 . A A . 553 ALA H    1 1 
       18 51661 1 1 173 ALA HA   H 154.605   8.423  -5.175 1.00 . A A . 553 ALA HA   1 1 
       18 51662 1 1 173 ALA HB1  H 151.884   7.270  -5.673 1.00 . A A . 553 ALA HB1  1 1 
       18 51663 1 1 173 ALA HB2  H 152.312   7.780  -4.043 1.00 . A A . 553 ALA HB2  1 1 
       18 51664 1 1 173 ALA HB3  H 153.265   6.549  -4.863 1.00 . A A . 553 ALA HB3  1 1 
       18 51665 1 1 173 ALA N    N 153.003   9.822  -5.112 1.00 . A A . 553 ALA N    1 1 
       18 51666 1 1 173 ALA O    O 154.095   7.387  -7.617 1.00 . A A . 553 ALA O    1 1 
       18 51667 1 1 174 GLY C    C 151.877   9.717  -9.973 1.00 . A A . 554 GLY C    1 1 
       18 51668 1 1 174 GLY CA   C 153.191   9.235  -9.344 1.00 . A A . 554 GLY CA   1 1 
       18 51669 1 1 174 GLY H    H 152.803  10.178  -7.446 1.00 . A A . 554 GLY H    1 1 
       18 51670 1 1 174 GLY HA2  H 154.006   9.825  -9.733 1.00 . A A . 554 GLY HA2  1 1 
       18 51671 1 1 174 GLY HA3  H 153.347   8.199  -9.605 1.00 . A A . 554 GLY HA3  1 1 
       18 51672 1 1 174 GLY N    N 153.158   9.365  -7.856 1.00 . A A . 554 GLY N    1 1 
       18 51673 1 1 174 GLY O    O 151.790   9.870 -11.176 1.00 . A A . 554 GLY O    1 1 
       18 51674 1 1 175 VAL C    C 149.540  11.943  -9.866 1.00 . A A . 555 VAL C    1 1 
       18 51675 1 1 175 VAL CA   C 149.557  10.412  -9.756 1.00 . A A . 555 VAL CA   1 1 
       18 51676 1 1 175 VAL CB   C 148.491   9.930  -8.766 1.00 . A A . 555 VAL CB   1 1 
       18 51677 1 1 175 VAL CG1  C 147.101  10.325  -9.268 1.00 . A A . 555 VAL CG1  1 1 
       18 51678 1 1 175 VAL CG2  C 148.565   8.405  -8.628 1.00 . A A . 555 VAL CG2  1 1 
       18 51679 1 1 175 VAL H    H 150.940   9.811  -8.216 1.00 . A A . 555 VAL H    1 1 
       18 51680 1 1 175 VAL HA   H 149.390   9.965 -10.721 1.00 . A A . 555 VAL HA   1 1 
       18 51681 1 1 175 VAL HB   H 148.664  10.389  -7.803 1.00 . A A . 555 VAL HB   1 1 
       18 51682 1 1 175 VAL HG11 H 146.350   9.931  -8.597 1.00 . A A . 555 VAL HG11 1 1 
       18 51683 1 1 175 VAL HG12 H 146.947   9.921 -10.257 1.00 . A A . 555 VAL HG12 1 1 
       18 51684 1 1 175 VAL HG13 H 147.024  11.401  -9.304 1.00 . A A . 555 VAL HG13 1 1 
       18 51685 1 1 175 VAL HG21 H 149.483   8.133  -8.127 1.00 . A A . 555 VAL HG21 1 1 
       18 51686 1 1 175 VAL HG22 H 148.539   7.952  -9.609 1.00 . A A . 555 VAL HG22 1 1 
       18 51687 1 1 175 VAL HG23 H 147.724   8.056  -8.047 1.00 . A A . 555 VAL HG23 1 1 
       18 51688 1 1 175 VAL N    N 150.857   9.949  -9.182 1.00 . A A . 555 VAL N    1 1 
       18 51689 1 1 175 VAL O    O 149.417  12.645  -8.879 1.00 . A A . 555 VAL O    1 1 
       18 51690 1 1 176 ASN C    C 149.258  14.273 -12.707 1.00 . A A . 556 ASN C    1 1 
       18 51691 1 1 176 ASN CA   C 149.637  13.941 -11.263 1.00 . A A . 556 ASN CA   1 1 
       18 51692 1 1 176 ASN CB   C 151.064  14.422 -10.973 1.00 . A A . 556 ASN CB   1 1 
       18 51693 1 1 176 ASN CG   C 151.248  14.634  -9.470 1.00 . A A . 556 ASN CG   1 1 
       18 51694 1 1 176 ASN H    H 149.745  11.867 -11.840 1.00 . A A . 556 ASN H    1 1 
       18 51695 1 1 176 ASN HA   H 148.947  14.404 -10.575 1.00 . A A . 556 ASN HA   1 1 
       18 51696 1 1 176 ASN HB2  H 151.772  13.682 -11.320 1.00 . A A . 556 ASN HB2  1 1 
       18 51697 1 1 176 ASN HB3  H 151.237  15.356 -11.491 1.00 . A A . 556 ASN HB3  1 1 
       18 51698 1 1 176 ASN HD21 H 153.069  13.841  -9.435 1.00 . A A . 556 ASN HD21 1 1 
       18 51699 1 1 176 ASN HD22 H 152.490  14.392  -7.939 1.00 . A A . 556 ASN HD22 1 1 
       18 51700 1 1 176 ASN N    N 149.654  12.459 -11.064 1.00 . A A . 556 ASN N    1 1 
       18 51701 1 1 176 ASN ND2  N 152.361  14.257  -8.901 1.00 . A A . 556 ASN ND2  1 1 
       18 51702 1 1 176 ASN O    O 149.976  13.942 -13.630 1.00 . A A . 556 ASN O    1 1 
       18 51703 1 1 176 ASN OD1  O 150.373  15.154  -8.807 1.00 . A A . 556 ASN OD1  1 1 
       18 51704 1 1 177 THR C    C 148.550  16.493 -14.759 1.00 . A A . 557 THR C    1 1 
       18 51705 1 1 177 THR CA   C 147.727  15.290 -14.294 1.00 . A A . 557 THR CA   1 1 
       18 51706 1 1 177 THR CB   C 146.243  15.657 -14.188 1.00 . A A . 557 THR CB   1 1 
       18 51707 1 1 177 THR CG2  C 145.422  14.400 -13.900 1.00 . A A . 557 THR CG2  1 1 
       18 51708 1 1 177 THR H    H 147.580  15.190 -12.146 1.00 . A A . 557 THR H    1 1 
       18 51709 1 1 177 THR HA   H 147.858  14.456 -14.962 1.00 . A A . 557 THR HA   1 1 
       18 51710 1 1 177 THR HB   H 145.911  16.097 -15.114 1.00 . A A . 557 THR HB   1 1 
       18 51711 1 1 177 THR HG1  H 145.326  17.148 -13.349 1.00 . A A . 557 THR HG1  1 1 
       18 51712 1 1 177 THR HG21 H 145.214  13.883 -14.827 1.00 . A A . 557 THR HG21 1 1 
       18 51713 1 1 177 THR HG22 H 144.492  14.681 -13.428 1.00 . A A . 557 THR HG22 1 1 
       18 51714 1 1 177 THR HG23 H 145.974  13.751 -13.240 1.00 . A A . 557 THR HG23 1 1 
       18 51715 1 1 177 THR N    N 148.141  14.928 -12.906 1.00 . A A . 557 THR N    1 1 
       18 51716 1 1 177 THR O    O 149.150  17.183 -13.954 1.00 . A A . 557 THR O    1 1 
       18 51717 1 1 177 THR OG1  O 146.069  16.585 -13.128 1.00 . A A . 557 THR OG1  1 1 
       18 51718 1 1 178 TYR C    C 148.511  19.105 -16.863 1.00 . A A . 558 TYR C    1 1 
       18 51719 1 1 178 TYR CA   C 149.404  17.901 -16.541 1.00 . A A . 558 TYR CA   1 1 
       18 51720 1 1 178 TYR CB   C 150.116  17.388 -17.792 1.00 . A A . 558 TYR CB   1 1 
       18 51721 1 1 178 TYR CD1  C 151.085  15.149 -17.159 1.00 . A A . 558 TYR CD1  1 1 
       18 51722 1 1 178 TYR CD2  C 152.550  17.083 -17.225 1.00 . A A . 558 TYR CD2  1 1 
       18 51723 1 1 178 TYR CE1  C 152.165  14.345 -16.782 1.00 . A A . 558 TYR CE1  1 1 
       18 51724 1 1 178 TYR CE2  C 153.629  16.277 -16.847 1.00 . A A . 558 TYR CE2  1 1 
       18 51725 1 1 178 TYR CG   C 151.278  16.517 -17.383 1.00 . A A . 558 TYR CG   1 1 
       18 51726 1 1 178 TYR CZ   C 153.437  14.909 -16.626 1.00 . A A . 558 TYR CZ   1 1 
       18 51727 1 1 178 TYR H    H 148.119  16.174 -16.677 1.00 . A A . 558 TYR H    1 1 
       18 51728 1 1 178 TYR HA   H 150.136  18.177 -15.802 1.00 . A A . 558 TYR HA   1 1 
       18 51729 1 1 178 TYR HB2  H 149.422  16.813 -18.388 1.00 . A A . 558 TYR HB2  1 1 
       18 51730 1 1 178 TYR HB3  H 150.481  18.226 -18.370 1.00 . A A . 558 TYR HB3  1 1 
       18 51731 1 1 178 TYR HD1  H 150.105  14.716 -17.278 1.00 . A A . 558 TYR HD1  1 1 
       18 51732 1 1 178 TYR HD2  H 152.698  18.142 -17.400 1.00 . A A . 558 TYR HD2  1 1 
       18 51733 1 1 178 TYR HE1  H 152.018  13.289 -16.612 1.00 . A A . 558 TYR HE1  1 1 
       18 51734 1 1 178 TYR HE2  H 154.609  16.713 -16.723 1.00 . A A . 558 TYR HE2  1 1 
       18 51735 1 1 178 TYR HH   H 154.843  14.446 -15.422 1.00 . A A . 558 TYR HH   1 1 
       18 51736 1 1 178 TYR N    N 148.599  16.746 -16.044 1.00 . A A . 558 TYR N    1 1 
       18 51737 1 1 178 TYR O    O 148.363  20.000 -16.052 1.00 . A A . 558 TYR O    1 1 
       18 51738 1 1 178 TYR OH   O 154.501  14.114 -16.255 1.00 . A A . 558 TYR OH   1 1 
       18 51739 1 1 179 ARG C    C 145.846  19.839 -19.214 1.00 . A A . 559 ARG C    1 1 
       18 51740 1 1 179 ARG CA   C 147.059  20.301 -18.398 1.00 . A A . 559 ARG CA   1 1 
       18 51741 1 1 179 ARG CB   C 147.953  21.221 -19.240 1.00 . A A . 559 ARG CB   1 1 
       18 51742 1 1 179 ARG CD   C 149.957  22.696 -19.238 1.00 . A A . 559 ARG CD   1 1 
       18 51743 1 1 179 ARG CG   C 149.105  21.752 -18.387 1.00 . A A . 559 ARG CG   1 1 
       18 51744 1 1 179 ARG CZ   C 151.723  21.214 -19.977 1.00 . A A . 559 ARG CZ   1 1 
       18 51745 1 1 179 ARG H    H 148.064  18.419 -18.673 1.00 . A A . 559 ARG H    1 1 
       18 51746 1 1 179 ARG HA   H 146.737  20.818 -17.511 1.00 . A A . 559 ARG HA   1 1 
       18 51747 1 1 179 ARG HB2  H 148.357  20.668 -20.073 1.00 . A A . 559 ARG HB2  1 1 
       18 51748 1 1 179 ARG HB3  H 147.368  22.050 -19.609 1.00 . A A . 559 ARG HB3  1 1 
       18 51749 1 1 179 ARG HD2  H 149.331  23.438 -19.718 1.00 . A A . 559 ARG HD2  1 1 
       18 51750 1 1 179 ARG HD3  H 150.709  23.170 -18.632 1.00 . A A . 559 ARG HD3  1 1 
       18 51751 1 1 179 ARG HE   H 150.180  21.695 -21.133 1.00 . A A . 559 ARG HE   1 1 
       18 51752 1 1 179 ARG HG2  H 148.712  22.281 -17.532 1.00 . A A . 559 ARG HG2  1 1 
       18 51753 1 1 179 ARG HG3  H 149.716  20.927 -18.056 1.00 . A A . 559 ARG HG3  1 1 
       18 51754 1 1 179 ARG HH11 H 152.637  22.889 -19.373 1.00 . A A . 559 ARG HH11 1 1 
       18 51755 1 1 179 ARG HH12 H 153.590  21.444 -19.296 1.00 . A A . 559 ARG HH12 1 1 
       18 51756 1 1 179 ARG HH21 H 151.065  19.398 -20.505 1.00 . A A . 559 ARG HH21 1 1 
       18 51757 1 1 179 ARG HH22 H 152.699  19.464 -19.938 1.00 . A A . 559 ARG HH22 1 1 
       18 51758 1 1 179 ARG N    N 147.926  19.144 -18.034 1.00 . A A . 559 ARG N    1 1 
       18 51759 1 1 179 ARG NE   N 150.599  21.819 -20.256 1.00 . A A . 559 ARG NE   1 1 
       18 51760 1 1 179 ARG NH1  N 152.729  21.902 -19.512 1.00 . A A . 559 ARG NH1  1 1 
       18 51761 1 1 179 ARG NH2  N 151.837  19.924 -20.154 1.00 . A A . 559 ARG NH2  1 1 
       18 51762 1 1 179 ARG O    O 144.740  19.781 -18.712 1.00 . A A . 559 ARG O    1 1 
       18 51763 1 1 180 TRP C    C 144.782  17.559 -21.334 1.00 . A A . 560 TRP C    1 1 
       18 51764 1 1 180 TRP CA   C 144.909  19.086 -21.328 1.00 . A A . 560 TRP CA   1 1 
       18 51765 1 1 180 TRP CB   C 145.266  19.604 -22.717 1.00 . A A . 560 TRP CB   1 1 
       18 51766 1 1 180 TRP CD1  C 146.056  21.950 -22.222 1.00 . A A . 560 TRP CD1  1 1 
       18 51767 1 1 180 TRP CD2  C 144.068  21.918 -23.282 1.00 . A A . 560 TRP CD2  1 1 
       18 51768 1 1 180 TRP CE2  C 144.395  23.278 -23.067 1.00 . A A . 560 TRP CE2  1 1 
       18 51769 1 1 180 TRP CE3  C 142.857  21.622 -23.940 1.00 . A A . 560 TRP CE3  1 1 
       18 51770 1 1 180 TRP CG   C 145.141  21.093 -22.733 1.00 . A A . 560 TRP CG   1 1 
       18 51771 1 1 180 TRP CH2  C 142.354  24.000 -24.136 1.00 . A A . 560 TRP CH2  1 1 
       18 51772 1 1 180 TRP CZ2  C 143.552  24.308 -23.484 1.00 . A A . 560 TRP CZ2  1 1 
       18 51773 1 1 180 TRP CZ3  C 142.006  22.659 -24.363 1.00 . A A . 560 TRP CZ3  1 1 
       18 51774 1 1 180 TRP H    H 146.942  19.594 -20.846 1.00 . A A . 560 TRP H    1 1 
       18 51775 1 1 180 TRP HA   H 143.991  19.538 -20.996 1.00 . A A . 560 TRP HA   1 1 
       18 51776 1 1 180 TRP HB2  H 146.283  19.326 -22.950 1.00 . A A . 560 TRP HB2  1 1 
       18 51777 1 1 180 TRP HB3  H 144.597  19.176 -23.447 1.00 . A A . 560 TRP HB3  1 1 
       18 51778 1 1 180 TRP HD1  H 146.979  21.668 -21.738 1.00 . A A . 560 TRP HD1  1 1 
       18 51779 1 1 180 TRP HE1  H 146.090  24.054 -22.133 1.00 . A A . 560 TRP HE1  1 1 
       18 51780 1 1 180 TRP HE3  H 142.578  20.593 -24.116 1.00 . A A . 560 TRP HE3  1 1 
       18 51781 1 1 180 TRP HH2  H 141.696  24.793 -24.463 1.00 . A A . 560 TRP HH2  1 1 
       18 51782 1 1 180 TRP HZ2  H 143.824  25.337 -23.307 1.00 . A A . 560 TRP HZ2  1 1 
       18 51783 1 1 180 TRP HZ3  H 141.080  22.423 -24.867 1.00 . A A . 560 TRP HZ3  1 1 
       18 51784 1 1 180 TRP N    N 146.044  19.527 -20.467 1.00 . A A . 560 TRP N    1 1 
       18 51785 1 1 180 TRP NE1  N 145.612  23.245 -22.415 1.00 . A A . 560 TRP NE1  1 1 
       18 51786 1 1 180 TRP O    O 143.729  17.023 -21.624 1.00 . A A . 560 TRP O    1 1 
       18 51787 1 1 181 GLN C    C 146.359  14.796 -19.723 1.00 . A A . 561 GLN C    1 1 
       18 51788 1 1 181 GLN CA   C 145.772  15.363 -21.010 1.00 . A A . 561 GLN CA   1 1 
       18 51789 1 1 181 GLN CB   C 146.589  14.908 -22.220 1.00 . A A . 561 GLN CB   1 1 
       18 51790 1 1 181 GLN CD   C 146.579  14.737 -24.715 1.00 . A A . 561 GLN CD   1 1 
       18 51791 1 1 181 GLN CG   C 145.764  15.133 -23.481 1.00 . A A . 561 GLN CG   1 1 
       18 51792 1 1 181 GLN H    H 146.680  17.306 -20.787 1.00 . A A . 561 GLN H    1 1 
       18 51793 1 1 181 GLN HA   H 144.750  15.040 -21.124 1.00 . A A . 561 GLN HA   1 1 
       18 51794 1 1 181 GLN HB2  H 147.505  15.482 -22.276 1.00 . A A . 561 GLN HB2  1 1 
       18 51795 1 1 181 GLN HB3  H 146.825  13.859 -22.126 1.00 . A A . 561 GLN HB3  1 1 
       18 51796 1 1 181 GLN HE21 H 144.994  14.108 -25.737 1.00 . A A . 561 GLN HE21 1 1 
       18 51797 1 1 181 GLN HE22 H 146.481  13.978 -26.547 1.00 . A A . 561 GLN HE22 1 1 
       18 51798 1 1 181 GLN HG2  H 144.869  14.528 -23.428 1.00 . A A . 561 GLN HG2  1 1 
       18 51799 1 1 181 GLN HG3  H 145.491  16.172 -23.547 1.00 . A A . 561 GLN HG3  1 1 
       18 51800 1 1 181 GLN N    N 145.841  16.856 -21.018 1.00 . A A . 561 GLN N    1 1 
       18 51801 1 1 181 GLN NE2  N 145.966  14.231 -25.754 1.00 . A A . 561 GLN NE2  1 1 
       18 51802 1 1 181 GLN O    O 147.180  15.415 -19.076 1.00 . A A . 561 GLN O    1 1 
       18 51803 1 1 181 GLN OE1  O 147.784  14.894 -24.739 1.00 . A A . 561 GLN OE1  1 1 
       18 51804 1 1 182 GLY C    C 147.882  12.507 -18.346 1.00 . A A . 562 GLY C    1 1 
       18 51805 1 1 182 GLY CA   C 146.451  12.990 -18.113 1.00 . A A . 562 GLY CA   1 1 
       18 51806 1 1 182 GLY H    H 145.270  13.151 -19.897 1.00 . A A . 562 GLY H    1 1 
       18 51807 1 1 182 GLY HA2  H 146.439  13.717 -17.316 1.00 . A A . 562 GLY HA2  1 1 
       18 51808 1 1 182 GLY HA3  H 145.828  12.151 -17.849 1.00 . A A . 562 GLY HA3  1 1 
       18 51809 1 1 182 GLY N    N 145.934  13.620 -19.354 1.00 . A A . 562 GLY N    1 1 
       18 51810 1 1 182 GLY O    O 148.766  13.281 -18.662 1.00 . A A . 562 GLY O    1 1 
       18 51811 1 1 183 GLY C    C 149.882  10.780 -19.870 1.00 . A A . 563 GLY C    1 1 
       18 51812 1 1 183 GLY CA   C 149.491  10.682 -18.390 1.00 . A A . 563 GLY CA   1 1 
       18 51813 1 1 183 GLY H    H 147.387  10.630 -17.925 1.00 . A A . 563 GLY H    1 1 
       18 51814 1 1 183 GLY HA2  H 150.192  11.243 -17.793 1.00 . A A . 563 GLY HA2  1 1 
       18 51815 1 1 183 GLY HA3  H 149.509   9.646 -18.089 1.00 . A A . 563 GLY HA3  1 1 
       18 51816 1 1 183 GLY N    N 148.116  11.229 -18.186 1.00 . A A . 563 GLY N    1 1 
       18 51817 1 1 183 GLY O    O 149.758   9.827 -20.614 1.00 . A A . 563 GLY O    1 1 
       18 51818 1 1 184 GLU C    C 152.284  11.837 -21.899 1.00 . A A . 564 GLU C    1 1 
       18 51819 1 1 184 GLU CA   C 150.774  12.085 -21.729 1.00 . A A . 564 GLU CA   1 1 
       18 51820 1 1 184 GLU CB   C 150.416  13.532 -22.089 1.00 . A A . 564 GLU CB   1 1 
       18 51821 1 1 184 GLU CD   C 150.382  15.240 -23.943 1.00 . A A . 564 GLU CD   1 1 
       18 51822 1 1 184 GLU CG   C 150.777  13.806 -23.555 1.00 . A A . 564 GLU CG   1 1 
       18 51823 1 1 184 GLU H    H 150.460  12.677 -19.676 1.00 . A A . 564 GLU H    1 1 
       18 51824 1 1 184 GLU HA   H 150.213  11.407 -22.354 1.00 . A A . 564 GLU HA   1 1 
       18 51825 1 1 184 GLU HB2  H 149.355  13.684 -21.944 1.00 . A A . 564 GLU HB2  1 1 
       18 51826 1 1 184 GLU HB3  H 150.965  14.208 -21.452 1.00 . A A . 564 GLU HB3  1 1 
       18 51827 1 1 184 GLU HG2  H 151.840  13.683 -23.688 1.00 . A A . 564 GLU HG2  1 1 
       18 51828 1 1 184 GLU HG3  H 150.254  13.106 -24.189 1.00 . A A . 564 GLU HG3  1 1 
       18 51829 1 1 184 GLU N    N 150.364  11.925 -20.298 1.00 . A A . 564 GLU N    1 1 
       18 51830 1 1 184 GLU O    O 152.753  11.611 -23.000 1.00 . A A . 564 GLU O    1 1 
       18 51831 1 1 184 GLU OE1  O 149.637  15.863 -23.199 1.00 . A A . 564 GLU OE1  1 1 
       18 51832 1 1 184 GLU OE2  O 150.824  15.691 -24.986 1.00 . A A . 564 GLU OE2  1 1 
       18 51833 1 1 185 GLN C    C 154.868  10.160 -20.586 1.00 . A A . 565 GLN C    1 1 
       18 51834 1 1 185 GLN CA   C 154.520  11.620 -20.950 1.00 . A A . 565 GLN CA   1 1 
       18 51835 1 1 185 GLN CB   C 155.183  12.603 -19.979 1.00 . A A . 565 GLN CB   1 1 
       18 51836 1 1 185 GLN CD   C 157.390  13.588 -19.274 1.00 . A A . 565 GLN CD   1 1 
       18 51837 1 1 185 GLN CG   C 156.707  12.489 -20.098 1.00 . A A . 565 GLN CG   1 1 
       18 51838 1 1 185 GLN H    H 152.653  12.042 -19.947 1.00 . A A . 565 GLN H    1 1 
       18 51839 1 1 185 GLN HA   H 154.844  11.831 -21.956 1.00 . A A . 565 GLN HA   1 1 
       18 51840 1 1 185 GLN HB2  H 154.878  13.612 -20.224 1.00 . A A . 565 GLN HB2  1 1 
       18 51841 1 1 185 GLN HB3  H 154.883  12.369 -18.969 1.00 . A A . 565 GLN HB3  1 1 
       18 51842 1 1 185 GLN HE21 H 159.218  13.085 -19.871 1.00 . A A . 565 GLN HE21 1 1 
       18 51843 1 1 185 GLN HE22 H 159.141  14.398 -18.798 1.00 . A A . 565 GLN HE22 1 1 
       18 51844 1 1 185 GLN HG2  H 157.020  11.522 -19.731 1.00 . A A . 565 GLN HG2  1 1 
       18 51845 1 1 185 GLN HG3  H 156.995  12.588 -21.134 1.00 . A A . 565 GLN HG3  1 1 
       18 51846 1 1 185 GLN N    N 153.048  11.866 -20.827 1.00 . A A . 565 GLN N    1 1 
       18 51847 1 1 185 GLN NE2  N 158.692  13.700 -19.317 1.00 . A A . 565 GLN NE2  1 1 
       18 51848 1 1 185 GLN O    O 156.003   9.741 -20.710 1.00 . A A . 565 GLN O    1 1 
       18 51849 1 1 185 GLN OE1  O 156.739  14.350 -18.586 1.00 . A A . 565 GLN OE1  1 1 
       18 51850 1 1 186 ARG C    C 152.874   7.126 -19.891 1.00 . A A . 566 ARG C    1 1 
       18 51851 1 1 186 ARG CA   C 154.173   7.946 -19.789 1.00 . A A . 566 ARG CA   1 1 
       18 51852 1 1 186 ARG CB   C 154.710   7.920 -18.340 1.00 . A A . 566 ARG CB   1 1 
       18 51853 1 1 186 ARG CD   C 152.529   8.742 -17.368 1.00 . A A . 566 ARG CD   1 1 
       18 51854 1 1 186 ARG CG   C 154.038   8.987 -17.454 1.00 . A A . 566 ARG CG   1 1 
       18 51855 1 1 186 ARG CZ   C 151.951   9.423 -15.115 1.00 . A A . 566 ARG CZ   1 1 
       18 51856 1 1 186 ARG H    H 152.993   9.730 -20.065 1.00 . A A . 566 ARG H    1 1 
       18 51857 1 1 186 ARG HA   H 154.917   7.538 -20.457 1.00 . A A . 566 ARG HA   1 1 
       18 51858 1 1 186 ARG HB2  H 154.519   6.945 -17.915 1.00 . A A . 566 ARG HB2  1 1 
       18 51859 1 1 186 ARG HB3  H 155.777   8.094 -18.357 1.00 . A A . 566 ARG HB3  1 1 
       18 51860 1 1 186 ARG HD2  H 152.065   8.907 -18.332 1.00 . A A . 566 ARG HD2  1 1 
       18 51861 1 1 186 ARG HD3  H 152.327   7.741 -17.016 1.00 . A A . 566 ARG HD3  1 1 
       18 51862 1 1 186 ARG HE   H 151.798  10.643 -16.672 1.00 . A A . 566 ARG HE   1 1 
       18 51863 1 1 186 ARG HG2  H 154.461   8.941 -16.461 1.00 . A A . 566 ARG HG2  1 1 
       18 51864 1 1 186 ARG HG3  H 154.218   9.967 -17.875 1.00 . A A . 566 ARG HG3  1 1 
       18 51865 1 1 186 ARG HH11 H 150.584   7.994 -15.419 1.00 . A A . 566 ARG HH11 1 1 
       18 51866 1 1 186 ARG HH12 H 151.063   8.231 -13.773 1.00 . A A . 566 ARG HH12 1 1 
       18 51867 1 1 186 ARG HH21 H 153.298  10.776 -14.511 1.00 . A A . 566 ARG HH21 1 1 
       18 51868 1 1 186 ARG HH22 H 152.600   9.806 -13.261 1.00 . A A . 566 ARG HH22 1 1 
       18 51869 1 1 186 ARG N    N 153.902   9.381 -20.149 1.00 . A A . 566 ARG N    1 1 
       18 51870 1 1 186 ARG NE   N 152.043   9.742 -16.377 1.00 . A A . 566 ARG NE   1 1 
       18 51871 1 1 186 ARG NH1  N 151.136   8.475 -14.739 1.00 . A A . 566 ARG NH1  1 1 
       18 51872 1 1 186 ARG NH2  N 152.672  10.050 -14.226 1.00 . A A . 566 ARG NH2  1 1 
       18 51873 1 1 186 ARG O    O 152.460   6.505 -18.931 1.00 . A A . 566 ARG O    1 1 
       18 51874 1 1 187 PRO C    C 151.236   4.878 -21.314 1.00 . A A . 567 PRO C    1 1 
       18 51875 1 1 187 PRO CA   C 150.991   6.396 -21.247 1.00 . A A . 567 PRO CA   1 1 
       18 51876 1 1 187 PRO CB   C 150.452   6.935 -22.571 1.00 . A A . 567 PRO CB   1 1 
       18 51877 1 1 187 PRO CD   C 152.667   7.859 -22.279 1.00 . A A . 567 PRO CD   1 1 
       18 51878 1 1 187 PRO CG   C 151.646   7.447 -23.309 1.00 . A A . 567 PRO CG   1 1 
       18 51879 1 1 187 PRO HA   H 150.297   6.628 -20.453 1.00 . A A . 567 PRO HA   1 1 
       18 51880 1 1 187 PRO HB2  H 149.975   6.145 -23.131 1.00 . A A . 567 PRO HB2  1 1 
       18 51881 1 1 187 PRO HB3  H 149.758   7.739 -22.391 1.00 . A A . 567 PRO HB3  1 1 
       18 51882 1 1 187 PRO HD2  H 153.656   7.550 -22.586 1.00 . A A . 567 PRO HD2  1 1 
       18 51883 1 1 187 PRO HD3  H 152.634   8.926 -22.117 1.00 . A A . 567 PRO HD3  1 1 
       18 51884 1 1 187 PRO HG2  H 152.050   6.671 -23.942 1.00 . A A . 567 PRO HG2  1 1 
       18 51885 1 1 187 PRO HG3  H 151.372   8.303 -23.904 1.00 . A A . 567 PRO HG3  1 1 
       18 51886 1 1 187 PRO N    N 152.258   7.150 -21.055 1.00 . A A . 567 PRO N    1 1 
       18 51887 1 1 187 PRO O    O 150.309   4.098 -21.216 1.00 . A A . 567 PRO O    1 1 
       18 51888 1 1 188 ALA C    C 154.210   2.738 -21.061 1.00 . A A . 568 ALA C    1 1 
       18 51889 1 1 188 ALA CA   C 152.765   2.986 -21.505 1.00 . A A . 568 ALA CA   1 1 
       18 51890 1 1 188 ALA CB   C 152.575   2.573 -22.967 1.00 . A A . 568 ALA CB   1 1 
       18 51891 1 1 188 ALA H    H 153.202   5.095 -21.524 1.00 . A A . 568 ALA H    1 1 
       18 51892 1 1 188 ALA HA   H 152.081   2.440 -20.873 1.00 . A A . 568 ALA HA   1 1 
       18 51893 1 1 188 ALA HB1  H 151.785   3.159 -23.408 1.00 . A A . 568 ALA HB1  1 1 
       18 51894 1 1 188 ALA HB2  H 152.315   1.524 -23.011 1.00 . A A . 568 ALA HB2  1 1 
       18 51895 1 1 188 ALA HB3  H 153.493   2.737 -23.511 1.00 . A A . 568 ALA HB3  1 1 
       18 51896 1 1 188 ALA N    N 152.468   4.453 -21.458 1.00 . A A . 568 ALA N    1 1 
       18 51897 1 1 188 ALA O    O 155.116   2.688 -21.871 1.00 . A A . 568 ALA O    1 1 
       18 51898 1 1 189 THR C    C 155.878   1.070 -18.449 1.00 . A A . 569 THR C    1 1 
       18 51899 1 1 189 THR CA   C 155.813   2.362 -19.270 1.00 . A A . 569 THR CA   1 1 
       18 51900 1 1 189 THR CB   C 156.106   3.575 -18.385 1.00 . A A . 569 THR CB   1 1 
       18 51901 1 1 189 THR CG2  C 156.136   4.837 -19.245 1.00 . A A . 569 THR CG2  1 1 
       18 51902 1 1 189 THR H    H 153.679   2.648 -19.149 1.00 . A A . 569 THR H    1 1 
       18 51903 1 1 189 THR HA   H 156.515   2.326 -20.088 1.00 . A A . 569 THR HA   1 1 
       18 51904 1 1 189 THR HB   H 157.064   3.448 -17.904 1.00 . A A . 569 THR HB   1 1 
       18 51905 1 1 189 THR HG1  H 155.460   3.437 -16.555 1.00 . A A . 569 THR HG1  1 1 
       18 51906 1 1 189 THR HG21 H 156.984   4.801 -19.910 1.00 . A A . 569 THR HG21 1 1 
       18 51907 1 1 189 THR HG22 H 156.215   5.707 -18.609 1.00 . A A . 569 THR HG22 1 1 
       18 51908 1 1 189 THR HG23 H 155.226   4.897 -19.823 1.00 . A A . 569 THR HG23 1 1 
       18 51909 1 1 189 THR N    N 154.428   2.594 -19.779 1.00 . A A . 569 THR N    1 1 
       18 51910 1 1 189 THR O    O 156.885   0.387 -18.536 1.00 . A A . 569 THR O    1 1 
       18 51911 1 1 189 THR OXT  O 154.923   0.787 -17.746 1.00 . A A . 569 THR OXT  1 1 
       18 51912 1 1 189 THR OG1  O 155.090   3.697 -17.400 1.00 . A A . 569 THR OG1  1 1 
       19 51913 1 1   1 THR C    C 124.872   2.091 -23.826 1.00 . A A . 381 THR C    1 1 
       19 51914 1 1   1 THR CA   C 123.868   2.953 -24.598 1.00 . A A . 381 THR CA   1 1 
       19 51915 1 1   1 THR CB   C 122.714   3.391 -23.689 1.00 . A A . 381 THR CB   1 1 
       19 51916 1 1   1 THR CG2  C 122.039   4.633 -24.276 1.00 . A A . 381 THR CG2  1 1 
       19 51917 1 1   1 THR H1   H 122.653   1.396 -25.268 1.00 . A A . 381 THR H1   1 1 
       19 51918 1 1   1 THR H2   H 123.967   1.737 -26.291 1.00 . A A . 381 THR H2   1 1 
       19 51919 1 1   1 THR H3   H 122.620   2.772 -26.259 1.00 . A A . 381 THR H3   1 1 
       19 51920 1 1   1 THR HA   H 124.360   3.820 -25.010 1.00 . A A . 381 THR HA   1 1 
       19 51921 1 1   1 THR HB   H 123.100   3.627 -22.709 1.00 . A A . 381 THR HB   1 1 
       19 51922 1 1   1 THR HG1  H 121.836   1.962 -22.702 1.00 . A A . 381 THR HG1  1 1 
       19 51923 1 1   1 THR HG21 H 122.390   5.511 -23.755 1.00 . A A . 381 THR HG21 1 1 
       19 51924 1 1   1 THR HG22 H 120.969   4.549 -24.160 1.00 . A A . 381 THR HG22 1 1 
       19 51925 1 1   1 THR HG23 H 122.282   4.717 -25.325 1.00 . A A . 381 THR HG23 1 1 
       19 51926 1 1   1 THR N    N 123.229   2.154 -25.687 1.00 . A A . 381 THR N    1 1 
       19 51927 1 1   1 THR O    O 124.500   1.189 -23.099 1.00 . A A . 381 THR O    1 1 
       19 51928 1 1   1 THR OG1  O 121.764   2.338 -23.582 1.00 . A A . 381 THR OG1  1 1 
       19 51929 1 1   2 SER C    C 127.074   1.733 -21.758 1.00 . A A . 382 SER C    1 1 
       19 51930 1 1   2 SER CA   C 127.189   1.561 -23.278 1.00 . A A . 382 SER CA   1 1 
       19 51931 1 1   2 SER CB   C 128.524   2.116 -23.774 1.00 . A A . 382 SER CB   1 1 
       19 51932 1 1   2 SER H    H 126.408   3.092 -24.587 1.00 . A A . 382 SER H    1 1 
       19 51933 1 1   2 SER HA   H 127.106   0.520 -23.543 1.00 . A A . 382 SER HA   1 1 
       19 51934 1 1   2 SER HB2  H 128.672   1.836 -24.803 1.00 . A A . 382 SER HB2  1 1 
       19 51935 1 1   2 SER HB3  H 128.515   3.195 -23.694 1.00 . A A . 382 SER HB3  1 1 
       19 51936 1 1   2 SER HG   H 129.849   2.251 -22.354 1.00 . A A . 382 SER HG   1 1 
       19 51937 1 1   2 SER N    N 126.143   2.362 -23.989 1.00 . A A . 382 SER N    1 1 
       19 51938 1 1   2 SER O    O 127.158   0.775 -21.011 1.00 . A A . 382 SER O    1 1 
       19 51939 1 1   2 SER OG   O 129.578   1.580 -22.984 1.00 . A A . 382 SER OG   1 1 
       19 51940 1 1   3 GLY C    C 127.503   4.476 -19.441 1.00 . A A . 383 GLY C    1 1 
       19 51941 1 1   3 GLY CA   C 126.775   3.182 -19.819 1.00 . A A . 383 GLY CA   1 1 
       19 51942 1 1   3 GLY H    H 126.828   3.703 -21.914 1.00 . A A . 383 GLY H    1 1 
       19 51943 1 1   3 GLY HA2  H 125.733   3.261 -19.546 1.00 . A A . 383 GLY HA2  1 1 
       19 51944 1 1   3 GLY HA3  H 127.223   2.355 -19.289 1.00 . A A . 383 GLY HA3  1 1 
       19 51945 1 1   3 GLY N    N 126.888   2.947 -21.293 1.00 . A A . 383 GLY N    1 1 
       19 51946 1 1   3 GLY O    O 128.585   4.447 -18.883 1.00 . A A . 383 GLY O    1 1 
       19 51947 1 1   4 ILE C    C 126.953   7.514 -18.109 1.00 . A A . 384 ILE C    1 1 
       19 51948 1 1   4 ILE CA   C 127.569   6.913 -19.387 1.00 . A A . 384 ILE CA   1 1 
       19 51949 1 1   4 ILE CB   C 127.332   7.833 -20.598 1.00 . A A . 384 ILE CB   1 1 
       19 51950 1 1   4 ILE CD1  C 125.634   9.138 -21.887 1.00 . A A . 384 ILE CD1  1 1 
       19 51951 1 1   4 ILE CG1  C 125.829   8.075 -20.804 1.00 . A A . 384 ILE CG1  1 1 
       19 51952 1 1   4 ILE CG2  C 127.912   7.185 -21.858 1.00 . A A . 384 ILE CG2  1 1 
       19 51953 1 1   4 ILE H    H 126.043   5.602 -20.177 1.00 . A A . 384 ILE H    1 1 
       19 51954 1 1   4 ILE HA   H 128.629   6.765 -19.249 1.00 . A A . 384 ILE HA   1 1 
       19 51955 1 1   4 ILE HB   H 127.827   8.779 -20.426 1.00 . A A . 384 ILE HB   1 1 
       19 51956 1 1   4 ILE HD11 H 124.623   9.516 -21.843 1.00 . A A . 384 ILE HD11 1 1 
       19 51957 1 1   4 ILE HD12 H 125.813   8.700 -22.858 1.00 . A A . 384 ILE HD12 1 1 
       19 51958 1 1   4 ILE HD13 H 126.329   9.949 -21.724 1.00 . A A . 384 ILE HD13 1 1 
       19 51959 1 1   4 ILE HG12 H 125.350   7.158 -21.110 1.00 . A A . 384 ILE HG12 1 1 
       19 51960 1 1   4 ILE HG13 H 125.391   8.422 -19.880 1.00 . A A . 384 ILE HG13 1 1 
       19 51961 1 1   4 ILE HG21 H 128.061   7.941 -22.615 1.00 . A A . 384 ILE HG21 1 1 
       19 51962 1 1   4 ILE HG22 H 127.226   6.437 -22.227 1.00 . A A . 384 ILE HG22 1 1 
       19 51963 1 1   4 ILE HG23 H 128.858   6.722 -21.621 1.00 . A A . 384 ILE HG23 1 1 
       19 51964 1 1   4 ILE N    N 126.915   5.609 -19.733 1.00 . A A . 384 ILE N    1 1 
       19 51965 1 1   4 ILE O    O 127.230   8.645 -17.755 1.00 . A A . 384 ILE O    1 1 
       19 51966 1 1   5 HIS C    C 126.497   7.380 -15.026 1.00 . A A . 385 HIS C    1 1 
       19 51967 1 1   5 HIS CA   C 125.480   7.299 -16.173 1.00 . A A . 385 HIS CA   1 1 
       19 51968 1 1   5 HIS CB   C 124.371   6.297 -15.843 1.00 . A A . 385 HIS CB   1 1 
       19 51969 1 1   5 HIS CD2  C 122.692   7.930 -17.050 1.00 . A A . 385 HIS CD2  1 1 
       19 51970 1 1   5 HIS CE1  C 120.981   6.605 -17.144 1.00 . A A . 385 HIS CE1  1 1 
       19 51971 1 1   5 HIS CG   C 123.074   6.744 -16.469 1.00 . A A . 385 HIS CG   1 1 
       19 51972 1 1   5 HIS H    H 125.905   5.863 -17.724 1.00 . A A . 385 HIS H    1 1 
       19 51973 1 1   5 HIS HA   H 125.052   8.271 -16.355 1.00 . A A . 385 HIS HA   1 1 
       19 51974 1 1   5 HIS HB2  H 124.640   5.326 -16.231 1.00 . A A . 385 HIS HB2  1 1 
       19 51975 1 1   5 HIS HB3  H 124.250   6.233 -14.771 1.00 . A A . 385 HIS HB3  1 1 
       19 51976 1 1   5 HIS HD1  H 121.911   4.992 -16.218 1.00 . A A . 385 HIS HD1  1 1 
       19 51977 1 1   5 HIS HD2  H 123.321   8.799 -17.162 1.00 . A A . 385 HIS HD2  1 1 
       19 51978 1 1   5 HIS HE1  H 119.994   6.211 -17.338 1.00 . A A . 385 HIS HE1  1 1 
       19 51979 1 1   5 HIS N    N 126.118   6.771 -17.420 1.00 . A A . 385 HIS N    1 1 
       19 51980 1 1   5 HIS ND1  N 121.966   5.914 -16.543 1.00 . A A . 385 HIS ND1  1 1 
       19 51981 1 1   5 HIS NE2  N 121.370   7.839 -17.475 1.00 . A A . 385 HIS NE2  1 1 
       19 51982 1 1   5 HIS O    O 126.425   8.264 -14.192 1.00 . A A . 385 HIS O    1 1 
       19 51983 1 1   6 VAL C    C 129.760   7.139 -14.352 1.00 . A A . 386 VAL C    1 1 
       19 51984 1 1   6 VAL CA   C 128.452   6.499 -13.870 1.00 . A A . 386 VAL CA   1 1 
       19 51985 1 1   6 VAL CB   C 128.689   5.034 -13.472 1.00 . A A . 386 VAL CB   1 1 
       19 51986 1 1   6 VAL CG1  C 127.380   4.421 -12.964 1.00 . A A . 386 VAL CG1  1 1 
       19 51987 1 1   6 VAL CG2  C 129.208   4.228 -14.678 1.00 . A A . 386 VAL CG2  1 1 
       19 51988 1 1   6 VAL H    H 127.469   5.765 -15.654 1.00 . A A . 386 VAL H    1 1 
       19 51989 1 1   6 VAL HA   H 128.064   7.045 -13.025 1.00 . A A . 386 VAL HA   1 1 
       19 51990 1 1   6 VAL HB   H 129.423   5.001 -12.680 1.00 . A A . 386 VAL HB   1 1 
       19 51991 1 1   6 VAL HG11 H 126.799   5.179 -12.460 1.00 . A A . 386 VAL HG11 1 1 
       19 51992 1 1   6 VAL HG12 H 127.603   3.621 -12.272 1.00 . A A . 386 VAL HG12 1 1 
       19 51993 1 1   6 VAL HG13 H 126.816   4.029 -13.798 1.00 . A A . 386 VAL HG13 1 1 
       19 51994 1 1   6 VAL HG21 H 130.243   3.969 -14.514 1.00 . A A . 386 VAL HG21 1 1 
       19 51995 1 1   6 VAL HG22 H 129.127   4.818 -15.577 1.00 . A A . 386 VAL HG22 1 1 
       19 51996 1 1   6 VAL HG23 H 128.627   3.323 -14.788 1.00 . A A . 386 VAL HG23 1 1 
       19 51997 1 1   6 VAL N    N 127.437   6.467 -14.973 1.00 . A A . 386 VAL N    1 1 
       19 51998 1 1   6 VAL O    O 130.382   6.673 -15.288 1.00 . A A . 386 VAL O    1 1 
       19 51999 1 1   7 LEU C    C 132.419   8.942 -12.934 1.00 . A A . 387 LEU C    1 1 
       19 52000 1 1   7 LEU CA   C 131.446   8.880 -14.118 1.00 . A A . 387 LEU CA   1 1 
       19 52001 1 1   7 LEU CB   C 131.025  10.289 -14.551 1.00 . A A . 387 LEU CB   1 1 
       19 52002 1 1   7 LEU CD1  C 132.877  10.448 -16.223 1.00 . A A . 387 LEU CD1  1 1 
       19 52003 1 1   7 LEU CD2  C 131.841  12.528 -15.314 1.00 . A A . 387 LEU CD2  1 1 
       19 52004 1 1   7 LEU CG   C 132.256  11.092 -14.984 1.00 . A A . 387 LEU CG   1 1 
       19 52005 1 1   7 LEU H    H 129.659   8.555 -12.958 1.00 . A A . 387 LEU H    1 1 
       19 52006 1 1   7 LEU HA   H 131.898   8.361 -14.948 1.00 . A A . 387 LEU HA   1 1 
       19 52007 1 1   7 LEU HB2  H 130.333  10.217 -15.377 1.00 . A A . 387 LEU HB2  1 1 
       19 52008 1 1   7 LEU HB3  H 130.544  10.790 -13.724 1.00 . A A . 387 LEU HB3  1 1 
       19 52009 1 1   7 LEU HD11 H 132.142  10.405 -17.013 1.00 . A A . 387 LEU HD11 1 1 
       19 52010 1 1   7 LEU HD12 H 133.206   9.448 -15.983 1.00 . A A . 387 LEU HD12 1 1 
       19 52011 1 1   7 LEU HD13 H 133.722  11.037 -16.549 1.00 . A A . 387 LEU HD13 1 1 
       19 52012 1 1   7 LEU HD21 H 131.345  12.548 -16.272 1.00 . A A . 387 LEU HD21 1 1 
       19 52013 1 1   7 LEU HD22 H 132.718  13.157 -15.350 1.00 . A A . 387 LEU HD22 1 1 
       19 52014 1 1   7 LEU HD23 H 131.167  12.894 -14.552 1.00 . A A . 387 LEU HD23 1 1 
       19 52015 1 1   7 LEU HG   H 132.980  11.099 -14.182 1.00 . A A . 387 LEU HG   1 1 
       19 52016 1 1   7 LEU N    N 130.179   8.203 -13.711 1.00 . A A . 387 LEU N    1 1 
       19 52017 1 1   7 LEU O    O 133.446   8.290 -12.928 1.00 . A A . 387 LEU O    1 1 
       19 52018 1 1   8 ASP C    C 132.675   8.761  -9.727 1.00 . A A . 388 ASP C    1 1 
       19 52019 1 1   8 ASP CA   C 133.000   9.849 -10.753 1.00 . A A . 388 ASP CA   1 1 
       19 52020 1 1   8 ASP CB   C 132.703  11.236 -10.175 1.00 . A A . 388 ASP CB   1 1 
       19 52021 1 1   8 ASP CG   C 133.252  12.323 -11.111 1.00 . A A . 388 ASP CG   1 1 
       19 52022 1 1   8 ASP H    H 131.270  10.246 -11.970 1.00 . A A . 388 ASP H    1 1 
       19 52023 1 1   8 ASP HA   H 134.035   9.788 -11.054 1.00 . A A . 388 ASP HA   1 1 
       19 52024 1 1   8 ASP HB2  H 131.634  11.360 -10.070 1.00 . A A . 388 ASP HB2  1 1 
       19 52025 1 1   8 ASP HB3  H 133.172  11.331  -9.208 1.00 . A A . 388 ASP HB3  1 1 
       19 52026 1 1   8 ASP N    N 132.102   9.730 -11.937 1.00 . A A . 388 ASP N    1 1 
       19 52027 1 1   8 ASP O    O 131.697   8.049  -9.856 1.00 . A A . 388 ASP O    1 1 
       19 52028 1 1   8 ASP OD1  O 134.183  12.036 -11.846 1.00 . A A . 388 ASP OD1  1 1 
       19 52029 1 1   8 ASP OD2  O 132.725  13.423 -11.078 1.00 . A A . 388 ASP OD2  1 1 
       19 52030 1 1   9 GLU C    C 132.340   8.217  -6.566 1.00 . A A . 389 GLU C    1 1 
       19 52031 1 1   9 GLU CA   C 133.223   7.606  -7.657 1.00 . A A . 389 GLU CA   1 1 
       19 52032 1 1   9 GLU CB   C 134.598   7.245  -7.096 1.00 . A A . 389 GLU CB   1 1 
       19 52033 1 1   9 GLU CD   C 136.855   6.278  -7.669 1.00 . A A . 389 GLU CD   1 1 
       19 52034 1 1   9 GLU CG   C 135.438   6.572  -8.187 1.00 . A A . 389 GLU CG   1 1 
       19 52035 1 1   9 GLU H    H 134.260   9.230  -8.623 1.00 . A A . 389 GLU H    1 1 
       19 52036 1 1   9 GLU HA   H 132.753   6.735  -8.089 1.00 . A A . 389 GLU HA   1 1 
       19 52037 1 1   9 GLU HB2  H 135.096   8.141  -6.757 1.00 . A A . 389 GLU HB2  1 1 
       19 52038 1 1   9 GLU HB3  H 134.480   6.562  -6.267 1.00 . A A . 389 GLU HB3  1 1 
       19 52039 1 1   9 GLU HG2  H 134.965   5.646  -8.481 1.00 . A A . 389 GLU HG2  1 1 
       19 52040 1 1   9 GLU HG3  H 135.500   7.227  -9.044 1.00 . A A . 389 GLU HG3  1 1 
       19 52041 1 1   9 GLU N    N 133.484   8.637  -8.705 1.00 . A A . 389 GLU N    1 1 
       19 52042 1 1   9 GLU O    O 132.814   8.611  -5.517 1.00 . A A . 389 GLU O    1 1 
       19 52043 1 1   9 GLU OE1  O 137.116   6.526  -6.500 1.00 . A A . 389 GLU OE1  1 1 
       19 52044 1 1   9 GLU OE2  O 137.660   5.807  -8.455 1.00 . A A . 389 GLU OE2  1 1 
       19 52045 1 1  10 LEU C    C 130.081   8.102  -4.539 1.00 . A A . 390 LEU C    1 1 
       19 52046 1 1  10 LEU CA   C 130.129   8.927  -5.825 1.00 . A A . 390 LEU CA   1 1 
       19 52047 1 1  10 LEU CB   C 128.758   8.920  -6.504 1.00 . A A . 390 LEU CB   1 1 
       19 52048 1 1  10 LEU CD1  C 127.458   9.756  -8.467 1.00 . A A . 390 LEU CD1  1 1 
       19 52049 1 1  10 LEU CD2  C 129.013  11.293  -7.262 1.00 . A A . 390 LEU CD2  1 1 
       19 52050 1 1  10 LEU CG   C 128.787   9.848  -7.717 1.00 . A A . 390 LEU CG   1 1 
       19 52051 1 1  10 LEU H    H 130.718   8.005  -7.686 1.00 . A A . 390 LEU H    1 1 
       19 52052 1 1  10 LEU HA   H 130.423   9.942  -5.608 1.00 . A A . 390 LEU HA   1 1 
       19 52053 1 1  10 LEU HB2  H 128.521   7.915  -6.823 1.00 . A A . 390 LEU HB2  1 1 
       19 52054 1 1  10 LEU HB3  H 128.009   9.262  -5.806 1.00 . A A . 390 LEU HB3  1 1 
       19 52055 1 1  10 LEU HD11 H 127.043   8.767  -8.346 1.00 . A A . 390 LEU HD11 1 1 
       19 52056 1 1  10 LEU HD12 H 127.625   9.951  -9.516 1.00 . A A . 390 LEU HD12 1 1 
       19 52057 1 1  10 LEU HD13 H 126.769  10.488  -8.071 1.00 . A A . 390 LEU HD13 1 1 
       19 52058 1 1  10 LEU HD21 H 128.789  11.965  -8.077 1.00 . A A . 390 LEU HD21 1 1 
       19 52059 1 1  10 LEU HD22 H 130.042  11.420  -6.962 1.00 . A A . 390 LEU HD22 1 1 
       19 52060 1 1  10 LEU HD23 H 128.364  11.513  -6.426 1.00 . A A . 390 LEU HD23 1 1 
       19 52061 1 1  10 LEU HG   H 129.591   9.544  -8.371 1.00 . A A . 390 LEU HG   1 1 
       19 52062 1 1  10 LEU N    N 131.063   8.317  -6.823 1.00 . A A . 390 LEU N    1 1 
       19 52063 1 1  10 LEU O    O 130.025   8.642  -3.450 1.00 . A A . 390 LEU O    1 1 
       19 52064 1 1  11 SER C    C 131.214   6.154  -2.520 1.00 . A A . 391 SER C    1 1 
       19 52065 1 1  11 SER CA   C 130.011   5.930  -3.443 1.00 . A A . 391 SER CA   1 1 
       19 52066 1 1  11 SER CB   C 130.021   4.498  -3.969 1.00 . A A . 391 SER CB   1 1 
       19 52067 1 1  11 SER H    H 130.122   6.400  -5.556 1.00 . A A . 391 SER H    1 1 
       19 52068 1 1  11 SER HA   H 129.094   6.114  -2.907 1.00 . A A . 391 SER HA   1 1 
       19 52069 1 1  11 SER HB2  H 130.879   4.352  -4.602 1.00 . A A . 391 SER HB2  1 1 
       19 52070 1 1  11 SER HB3  H 130.069   3.810  -3.135 1.00 . A A . 391 SER HB3  1 1 
       19 52071 1 1  11 SER HG   H 128.085   4.400  -4.141 1.00 . A A . 391 SER HG   1 1 
       19 52072 1 1  11 SER N    N 130.081   6.802  -4.661 1.00 . A A . 391 SER N    1 1 
       19 52073 1 1  11 SER O    O 131.058   6.284  -1.319 1.00 . A A . 391 SER O    1 1 
       19 52074 1 1  11 SER OG   O 128.837   4.268  -4.722 1.00 . A A . 391 SER OG   1 1 
       19 52075 1 1  12 VAL C    C 133.581   7.802  -1.579 1.00 . A A . 392 VAL C    1 1 
       19 52076 1 1  12 VAL CA   C 133.607   6.394  -2.196 1.00 . A A . 392 VAL CA   1 1 
       19 52077 1 1  12 VAL CB   C 134.832   6.184  -3.101 1.00 . A A . 392 VAL CB   1 1 
       19 52078 1 1  12 VAL CG1  C 136.114   6.391  -2.281 1.00 . A A . 392 VAL CG1  1 1 
       19 52079 1 1  12 VAL CG2  C 134.830   4.752  -3.653 1.00 . A A . 392 VAL CG2  1 1 
       19 52080 1 1  12 VAL H    H 132.511   6.074  -4.028 1.00 . A A . 392 VAL H    1 1 
       19 52081 1 1  12 VAL HA   H 133.613   5.655  -1.408 1.00 . A A . 392 VAL HA   1 1 
       19 52082 1 1  12 VAL HB   H 134.804   6.884  -3.923 1.00 . A A . 392 VAL HB   1 1 
       19 52083 1 1  12 VAL HG11 H 136.862   6.868  -2.896 1.00 . A A . 392 VAL HG11 1 1 
       19 52084 1 1  12 VAL HG12 H 136.483   5.430  -1.941 1.00 . A A . 392 VAL HG12 1 1 
       19 52085 1 1  12 VAL HG13 H 135.903   7.011  -1.424 1.00 . A A . 392 VAL HG13 1 1 
       19 52086 1 1  12 VAL HG21 H 134.292   4.106  -2.976 1.00 . A A . 392 VAL HG21 1 1 
       19 52087 1 1  12 VAL HG22 H 135.853   4.401  -3.752 1.00 . A A . 392 VAL HG22 1 1 
       19 52088 1 1  12 VAL HG23 H 134.352   4.739  -4.621 1.00 . A A . 392 VAL HG23 1 1 
       19 52089 1 1  12 VAL N    N 132.407   6.189  -3.060 1.00 . A A . 392 VAL N    1 1 
       19 52090 1 1  12 VAL O    O 134.043   8.001  -0.474 1.00 . A A . 392 VAL O    1 1 
       19 52091 1 1  13 ARG C    C 132.196  10.175  -0.404 1.00 . A A . 393 ARG C    1 1 
       19 52092 1 1  13 ARG CA   C 133.014  10.172  -1.703 1.00 . A A . 393 ARG CA   1 1 
       19 52093 1 1  13 ARG CB   C 132.327  11.026  -2.775 1.00 . A A . 393 ARG CB   1 1 
       19 52094 1 1  13 ARG CD   C 133.568  13.174  -2.454 1.00 . A A . 393 ARG CD   1 1 
       19 52095 1 1  13 ARG CG   C 132.216  12.478  -2.298 1.00 . A A . 393 ARG CG   1 1 
       19 52096 1 1  13 ARG CZ   C 133.649  14.987  -0.843 1.00 . A A . 393 ARG CZ   1 1 
       19 52097 1 1  13 ARG H    H 132.689   8.608  -3.171 1.00 . A A . 393 ARG H    1 1 
       19 52098 1 1  13 ARG HA   H 134.014  10.535  -1.522 1.00 . A A . 393 ARG HA   1 1 
       19 52099 1 1  13 ARG HB2  H 132.907  10.991  -3.686 1.00 . A A . 393 ARG HB2  1 1 
       19 52100 1 1  13 ARG HB3  H 131.338  10.637  -2.965 1.00 . A A . 393 ARG HB3  1 1 
       19 52101 1 1  13 ARG HD2  H 134.303  12.710  -1.809 1.00 . A A . 393 ARG HD2  1 1 
       19 52102 1 1  13 ARG HD3  H 133.893  13.137  -3.482 1.00 . A A . 393 ARG HD3  1 1 
       19 52103 1 1  13 ARG HE   H 132.918  15.215  -2.677 1.00 . A A . 393 ARG HE   1 1 
       19 52104 1 1  13 ARG HG2  H 131.475  12.996  -2.890 1.00 . A A . 393 ARG HG2  1 1 
       19 52105 1 1  13 ARG HG3  H 131.923  12.495  -1.260 1.00 . A A . 393 ARG HG3  1 1 
       19 52106 1 1  13 ARG HH11 H 135.407  14.028  -0.828 1.00 . A A . 393 ARG HH11 1 1 
       19 52107 1 1  13 ARG HH12 H 135.035  14.931   0.602 1.00 . A A . 393 ARG HH12 1 1 
       19 52108 1 1  13 ARG HH21 H 131.975  16.054  -0.580 1.00 . A A . 393 ARG HH21 1 1 
       19 52109 1 1  13 ARG HH22 H 133.089  16.070   0.746 1.00 . A A . 393 ARG HH22 1 1 
       19 52110 1 1  13 ARG N    N 133.054   8.783  -2.278 1.00 . A A . 393 ARG N    1 1 
       19 52111 1 1  13 ARG NE   N 133.326  14.586  -2.044 1.00 . A A . 393 ARG NE   1 1 
       19 52112 1 1  13 ARG NH1  N 134.784  14.618  -0.315 1.00 . A A . 393 ARG NH1  1 1 
       19 52113 1 1  13 ARG NH2  N 132.841  15.764  -0.174 1.00 . A A . 393 ARG NH2  1 1 
       19 52114 1 1  13 ARG O    O 132.636  10.672   0.622 1.00 . A A . 393 ARG O    1 1 
       19 52115 1 1  14 ALA C    C 130.924   8.695   1.856 1.00 . A A . 394 ALA C    1 1 
       19 52116 1 1  14 ALA CA   C 130.189   9.529   0.806 1.00 . A A . 394 ALA CA   1 1 
       19 52117 1 1  14 ALA CB   C 128.883   8.849   0.390 1.00 . A A . 394 ALA CB   1 1 
       19 52118 1 1  14 ALA H    H 130.704   9.179  -1.261 1.00 . A A . 394 ALA H    1 1 
       19 52119 1 1  14 ALA HA   H 129.991  10.521   1.179 1.00 . A A . 394 ALA HA   1 1 
       19 52120 1 1  14 ALA HB1  H 129.084   7.827   0.106 1.00 . A A . 394 ALA HB1  1 1 
       19 52121 1 1  14 ALA HB2  H 128.454   9.376  -0.449 1.00 . A A . 394 ALA HB2  1 1 
       19 52122 1 1  14 ALA HB3  H 128.190   8.863   1.217 1.00 . A A . 394 ALA HB3  1 1 
       19 52123 1 1  14 ALA N    N 131.024   9.592  -0.431 1.00 . A A . 394 ALA N    1 1 
       19 52124 1 1  14 ALA O    O 130.808   8.920   3.045 1.00 . A A . 394 ALA O    1 1 
       19 52125 1 1  15 LEU C    C 133.426   7.667   3.180 1.00 . A A . 395 LEU C    1 1 
       19 52126 1 1  15 LEU CA   C 132.442   6.851   2.344 1.00 . A A . 395 LEU CA   1 1 
       19 52127 1 1  15 LEU CB   C 133.213   5.885   1.448 1.00 . A A . 395 LEU CB   1 1 
       19 52128 1 1  15 LEU CD1  C 132.784   3.493   2.005 1.00 . A A . 395 LEU CD1  1 1 
       19 52129 1 1  15 LEU CD2  C 135.132   4.344   1.867 1.00 . A A . 395 LEU CD2  1 1 
       19 52130 1 1  15 LEU CG   C 133.695   4.689   2.271 1.00 . A A . 395 LEU CG   1 1 
       19 52131 1 1  15 LEU H    H 131.747   7.576   0.441 1.00 . A A . 395 LEU H    1 1 
       19 52132 1 1  15 LEU HA   H 131.767   6.302   2.980 1.00 . A A . 395 LEU HA   1 1 
       19 52133 1 1  15 LEU HB2  H 132.568   5.544   0.650 1.00 . A A . 395 LEU HB2  1 1 
       19 52134 1 1  15 LEU HB3  H 134.064   6.395   1.027 1.00 . A A . 395 LEU HB3  1 1 
       19 52135 1 1  15 LEU HD11 H 131.758   3.772   2.194 1.00 . A A . 395 LEU HD11 1 1 
       19 52136 1 1  15 LEU HD12 H 133.062   2.680   2.655 1.00 . A A . 395 LEU HD12 1 1 
       19 52137 1 1  15 LEU HD13 H 132.890   3.188   0.976 1.00 . A A . 395 LEU HD13 1 1 
       19 52138 1 1  15 LEU HD21 H 135.569   3.697   2.612 1.00 . A A . 395 LEU HD21 1 1 
       19 52139 1 1  15 LEU HD22 H 135.714   5.253   1.794 1.00 . A A . 395 LEU HD22 1 1 
       19 52140 1 1  15 LEU HD23 H 135.127   3.845   0.910 1.00 . A A . 395 LEU HD23 1 1 
       19 52141 1 1  15 LEU HG   H 133.667   4.931   3.323 1.00 . A A . 395 LEU HG   1 1 
       19 52142 1 1  15 LEU N    N 131.681   7.729   1.407 1.00 . A A . 395 LEU N    1 1 
       19 52143 1 1  15 LEU O    O 133.581   7.430   4.359 1.00 . A A . 395 LEU O    1 1 
       19 52144 1 1  16 SER C    C 134.355  10.220   4.470 1.00 . A A . 396 SER C    1 1 
       19 52145 1 1  16 SER CA   C 135.072   9.443   3.361 1.00 . A A . 396 SER CA   1 1 
       19 52146 1 1  16 SER CB   C 135.701  10.404   2.347 1.00 . A A . 396 SER CB   1 1 
       19 52147 1 1  16 SER H    H 133.956   8.815   1.635 1.00 . A A . 396 SER H    1 1 
       19 52148 1 1  16 SER HA   H 135.836   8.809   3.786 1.00 . A A . 396 SER HA   1 1 
       19 52149 1 1  16 SER HB2  H 134.964  11.111   2.009 1.00 . A A . 396 SER HB2  1 1 
       19 52150 1 1  16 SER HB3  H 136.519  10.936   2.816 1.00 . A A . 396 SER HB3  1 1 
       19 52151 1 1  16 SER HG   H 136.388  10.291   0.530 1.00 . A A . 396 SER HG   1 1 
       19 52152 1 1  16 SER N    N 134.096   8.619   2.586 1.00 . A A . 396 SER N    1 1 
       19 52153 1 1  16 SER O    O 134.895  10.422   5.539 1.00 . A A . 396 SER O    1 1 
       19 52154 1 1  16 SER OG   O 136.182   9.667   1.231 1.00 . A A . 396 SER OG   1 1 
       19 52155 1 1  17 ARG C    C 132.056  10.620   6.489 1.00 . A A . 397 ARG C    1 1 
       19 52156 1 1  17 ARG CA   C 132.417  11.474   5.256 1.00 . A A . 397 ARG CA   1 1 
       19 52157 1 1  17 ARG CB   C 131.145  11.966   4.558 1.00 . A A . 397 ARG CB   1 1 
       19 52158 1 1  17 ARG CD   C 129.122  13.418   4.785 1.00 . A A . 397 ARG CD   1 1 
       19 52159 1 1  17 ARG CG   C 130.358  12.873   5.507 1.00 . A A . 397 ARG CG   1 1 
       19 52160 1 1  17 ARG CZ   C 128.802  15.543   5.904 1.00 . A A . 397 ARG CZ   1 1 
       19 52161 1 1  17 ARG H    H 132.746  10.524   3.335 1.00 . A A . 397 ARG H    1 1 
       19 52162 1 1  17 ARG HA   H 133.010  12.323   5.558 1.00 . A A . 397 ARG HA   1 1 
       19 52163 1 1  17 ARG HB2  H 131.411  12.519   3.669 1.00 . A A . 397 ARG HB2  1 1 
       19 52164 1 1  17 ARG HB3  H 130.533  11.119   4.285 1.00 . A A . 397 ARG HB3  1 1 
       19 52165 1 1  17 ARG HD2  H 129.419  13.993   3.918 1.00 . A A . 397 ARG HD2  1 1 
       19 52166 1 1  17 ARG HD3  H 128.468  12.609   4.497 1.00 . A A . 397 ARG HD3  1 1 
       19 52167 1 1  17 ARG HE   H 127.737  13.926   6.356 1.00 . A A . 397 ARG HE   1 1 
       19 52168 1 1  17 ARG HG2  H 130.048  12.303   6.372 1.00 . A A . 397 ARG HG2  1 1 
       19 52169 1 1  17 ARG HG3  H 130.982  13.695   5.822 1.00 . A A . 397 ARG HG3  1 1 
       19 52170 1 1  17 ARG HH11 H 128.008  16.102   4.152 1.00 . A A . 397 ARG HH11 1 1 
       19 52171 1 1  17 ARG HH12 H 128.775  17.359   5.063 1.00 . A A . 397 ARG HH12 1 1 
       19 52172 1 1  17 ARG HH21 H 129.690  15.284   7.677 1.00 . A A . 397 ARG HH21 1 1 
       19 52173 1 1  17 ARG HH22 H 129.737  16.895   7.043 1.00 . A A . 397 ARG HH22 1 1 
       19 52174 1 1  17 ARG N    N 133.154  10.682   4.213 1.00 . A A . 397 ARG N    1 1 
       19 52175 1 1  17 ARG NE   N 128.447  14.290   5.786 1.00 . A A . 397 ARG NE   1 1 
       19 52176 1 1  17 ARG NH1  N 128.506  16.400   4.965 1.00 . A A . 397 ARG NH1  1 1 
       19 52177 1 1  17 ARG NH2  N 129.459  15.938   6.958 1.00 . A A . 397 ARG NH2  1 1 
       19 52178 1 1  17 ARG O    O 132.214  11.056   7.613 1.00 . A A . 397 ARG O    1 1 
       19 52179 1 1  18 ASP C    C 132.374   8.073   8.255 1.00 . A A . 398 ASP C    1 1 
       19 52180 1 1  18 ASP CA   C 131.151   8.558   7.456 1.00 . A A . 398 ASP CA   1 1 
       19 52181 1 1  18 ASP CB   C 130.425   7.364   6.827 1.00 . A A . 398 ASP CB   1 1 
       19 52182 1 1  18 ASP CG   C 129.753   6.515   7.915 1.00 . A A . 398 ASP CG   1 1 
       19 52183 1 1  18 ASP H    H 131.414   9.106   5.374 1.00 . A A . 398 ASP H    1 1 
       19 52184 1 1  18 ASP HA   H 130.474   9.092   8.103 1.00 . A A . 398 ASP HA   1 1 
       19 52185 1 1  18 ASP HB2  H 129.672   7.726   6.141 1.00 . A A . 398 ASP HB2  1 1 
       19 52186 1 1  18 ASP HB3  H 131.136   6.755   6.290 1.00 . A A . 398 ASP HB3  1 1 
       19 52187 1 1  18 ASP N    N 131.550   9.426   6.290 1.00 . A A . 398 ASP N    1 1 
       19 52188 1 1  18 ASP O    O 132.381   8.076   9.480 1.00 . A A . 398 ASP O    1 1 
       19 52189 1 1  18 ASP OD1  O 130.136   6.638   9.068 1.00 . A A . 398 ASP OD1  1 1 
       19 52190 1 1  18 ASP OD2  O 128.864   5.753   7.571 1.00 . A A . 398 ASP OD2  1 1 
       19 52191 1 1  19 ILE C    C 135.274   8.277   9.076 1.00 . A A . 399 ILE C    1 1 
       19 52192 1 1  19 ILE CA   C 134.628   7.157   8.268 1.00 . A A . 399 ILE CA   1 1 
       19 52193 1 1  19 ILE CB   C 135.583   6.661   7.178 1.00 . A A . 399 ILE CB   1 1 
       19 52194 1 1  19 ILE CD1  C 135.779   5.350   5.081 1.00 . A A . 399 ILE CD1  1 1 
       19 52195 1 1  19 ILE CG1  C 134.896   5.613   6.298 1.00 . A A . 399 ILE CG1  1 1 
       19 52196 1 1  19 ILE CG2  C 136.812   6.022   7.832 1.00 . A A . 399 ILE CG2  1 1 
       19 52197 1 1  19 ILE H    H 133.370   7.670   6.594 1.00 . A A . 399 ILE H    1 1 
       19 52198 1 1  19 ILE HA   H 134.370   6.337   8.921 1.00 . A A . 399 ILE HA   1 1 
       19 52199 1 1  19 ILE HB   H 135.894   7.496   6.569 1.00 . A A . 399 ILE HB   1 1 
       19 52200 1 1  19 ILE HD11 H 135.583   6.098   4.327 1.00 . A A . 399 ILE HD11 1 1 
       19 52201 1 1  19 ILE HD12 H 135.565   4.370   4.683 1.00 . A A . 399 ILE HD12 1 1 
       19 52202 1 1  19 ILE HD13 H 136.817   5.403   5.379 1.00 . A A . 399 ILE HD13 1 1 
       19 52203 1 1  19 ILE HG12 H 134.774   4.698   6.860 1.00 . A A . 399 ILE HG12 1 1 
       19 52204 1 1  19 ILE HG13 H 133.933   5.967   5.976 1.00 . A A . 399 ILE HG13 1 1 
       19 52205 1 1  19 ILE HG21 H 136.555   5.682   8.825 1.00 . A A . 399 ILE HG21 1 1 
       19 52206 1 1  19 ILE HG22 H 137.606   6.750   7.895 1.00 . A A . 399 ILE HG22 1 1 
       19 52207 1 1  19 ILE HG23 H 137.142   5.181   7.238 1.00 . A A . 399 ILE HG23 1 1 
       19 52208 1 1  19 ILE N    N 133.403   7.654   7.569 1.00 . A A . 399 ILE N    1 1 
       19 52209 1 1  19 ILE O    O 135.709   8.068  10.186 1.00 . A A . 399 ILE O    1 1 
       19 52210 1 1  20 MET C    C 135.209  10.867  10.573 1.00 . A A . 400 MET C    1 1 
       19 52211 1 1  20 MET CA   C 135.950  10.612   9.261 1.00 . A A . 400 MET CA   1 1 
       19 52212 1 1  20 MET CB   C 135.815  11.820   8.334 1.00 . A A . 400 MET CB   1 1 
       19 52213 1 1  20 MET CE   C 138.642  13.406   5.914 1.00 . A A . 400 MET CE   1 1 
       19 52214 1 1  20 MET CG   C 136.961  11.818   7.325 1.00 . A A . 400 MET CG   1 1 
       19 52215 1 1  20 MET H    H 134.961   9.596   7.631 1.00 . A A . 400 MET H    1 1 
       19 52216 1 1  20 MET HA   H 136.990  10.416   9.450 1.00 . A A . 400 MET HA   1 1 
       19 52217 1 1  20 MET HB2  H 134.871  11.767   7.810 1.00 . A A . 400 MET HB2  1 1 
       19 52218 1 1  20 MET HB3  H 135.852  12.728   8.917 1.00 . A A . 400 MET HB3  1 1 
       19 52219 1 1  20 MET HE1  H 139.007  12.414   5.685 1.00 . A A . 400 MET HE1  1 1 
       19 52220 1 1  20 MET HE2  H 139.187  13.799   6.761 1.00 . A A . 400 MET HE2  1 1 
       19 52221 1 1  20 MET HE3  H 138.787  14.056   5.061 1.00 . A A . 400 MET HE3  1 1 
       19 52222 1 1  20 MET HG2  H 137.904  11.789   7.851 1.00 . A A . 400 MET HG2  1 1 
       19 52223 1 1  20 MET HG3  H 136.878  10.953   6.686 1.00 . A A . 400 MET HG3  1 1 
       19 52224 1 1  20 MET N    N 135.332   9.463   8.526 1.00 . A A . 400 MET N    1 1 
       19 52225 1 1  20 MET O    O 135.796  11.281  11.555 1.00 . A A . 400 MET O    1 1 
       19 52226 1 1  20 MET SD   S 136.881  13.322   6.319 1.00 . A A . 400 MET SD   1 1 
       19 52227 1 1  21 LYS C    C 133.651   9.997  12.978 1.00 . A A . 401 LYS C    1 1 
       19 52228 1 1  21 LYS CA   C 133.130  10.872  11.830 1.00 . A A . 401 LYS CA   1 1 
       19 52229 1 1  21 LYS CB   C 131.694  10.487  11.463 1.00 . A A . 401 LYS CB   1 1 
       19 52230 1 1  21 LYS CD   C 130.568  10.502  13.711 1.00 . A A . 401 LYS CD   1 1 
       19 52231 1 1  21 LYS CE   C 129.586  11.272  14.600 1.00 . A A . 401 LYS CE   1 1 
       19 52232 1 1  21 LYS CG   C 130.707  11.227  12.372 1.00 . A A . 401 LYS CG   1 1 
       19 52233 1 1  21 LYS H    H 133.483  10.308   9.776 1.00 . A A . 401 LYS H    1 1 
       19 52234 1 1  21 LYS HA   H 133.169  11.913  12.106 1.00 . A A . 401 LYS HA   1 1 
       19 52235 1 1  21 LYS HB2  H 131.503  10.754  10.434 1.00 . A A . 401 LYS HB2  1 1 
       19 52236 1 1  21 LYS HB3  H 131.564   9.423  11.589 1.00 . A A . 401 LYS HB3  1 1 
       19 52237 1 1  21 LYS HD2  H 130.198   9.500  13.544 1.00 . A A . 401 LYS HD2  1 1 
       19 52238 1 1  21 LYS HD3  H 131.528  10.455  14.199 1.00 . A A . 401 LYS HD3  1 1 
       19 52239 1 1  21 LYS HE2  H 129.990  12.244  14.846 1.00 . A A . 401 LYS HE2  1 1 
       19 52240 1 1  21 LYS HE3  H 128.631  11.373  14.106 1.00 . A A . 401 LYS HE3  1 1 
       19 52241 1 1  21 LYS HG2  H 131.062  12.233  12.543 1.00 . A A . 401 LYS HG2  1 1 
       19 52242 1 1  21 LYS HG3  H 129.742  11.267  11.889 1.00 . A A . 401 LYS HG3  1 1 
       19 52243 1 1  21 LYS HZ1  H 128.910   9.579  15.602 1.00 . A A . 401 LYS HZ1  1 1 
       19 52244 1 1  21 LYS HZ2  H 128.934  10.985  16.554 1.00 . A A . 401 LYS HZ2  1 1 
       19 52245 1 1  21 LYS HZ3  H 130.384  10.182  16.182 1.00 . A A . 401 LYS HZ3  1 1 
       19 52246 1 1  21 LYS N    N 133.926  10.634  10.588 1.00 . A A . 401 LYS N    1 1 
       19 52247 1 1  21 LYS NZ   N 129.443  10.442  15.827 1.00 . A A . 401 LYS NZ   1 1 
       19 52248 1 1  21 LYS O    O 133.741  10.444  14.115 1.00 . A A . 401 LYS O    1 1 
       19 52249 1 1  22 GLN C    C 136.159   8.112  13.870 1.00 . A A . 402 GLN C    1 1 
       19 52250 1 1  22 GLN CA   C 134.632   7.942  13.805 1.00 . A A . 402 GLN CA   1 1 
       19 52251 1 1  22 GLN CB   C 134.267   6.499  13.462 1.00 . A A . 402 GLN CB   1 1 
       19 52252 1 1  22 GLN CD   C 133.702   5.928  15.829 1.00 . A A . 402 GLN CD   1 1 
       19 52253 1 1  22 GLN CG   C 134.620   5.599  14.651 1.00 . A A . 402 GLN CG   1 1 
       19 52254 1 1  22 GLN H    H 134.097   8.445  11.781 1.00 . A A . 402 GLN H    1 1 
       19 52255 1 1  22 GLN HA   H 134.185   8.219  14.744 1.00 . A A . 402 GLN HA   1 1 
       19 52256 1 1  22 GLN HB2  H 133.207   6.435  13.261 1.00 . A A . 402 GLN HB2  1 1 
       19 52257 1 1  22 GLN HB3  H 134.822   6.180  12.592 1.00 . A A . 402 GLN HB3  1 1 
       19 52258 1 1  22 GLN HE21 H 135.100   5.599  17.201 1.00 . A A . 402 GLN HE21 1 1 
       19 52259 1 1  22 GLN HE22 H 133.584   6.066  17.806 1.00 . A A . 402 GLN HE22 1 1 
       19 52260 1 1  22 GLN HG2  H 134.492   4.566  14.374 1.00 . A A . 402 GLN HG2  1 1 
       19 52261 1 1  22 GLN HG3  H 135.647   5.768  14.940 1.00 . A A . 402 GLN HG3  1 1 
       19 52262 1 1  22 GLN N    N 134.069   8.783  12.701 1.00 . A A . 402 GLN N    1 1 
       19 52263 1 1  22 GLN NE2  N 134.168   5.860  17.047 1.00 . A A . 402 GLN NE2  1 1 
       19 52264 1 1  22 GLN O    O 136.792   7.750  14.845 1.00 . A A . 402 GLN O    1 1 
       19 52265 1 1  22 GLN OE1  O 132.545   6.246  15.641 1.00 . A A . 402 GLN OE1  1 1 
       19 52266 1 1  23 ASN C    C 138.544   9.988  13.879 1.00 . A A . 403 ASN C    1 1 
       19 52267 1 1  23 ASN CA   C 138.212   8.915  12.842 1.00 . A A . 403 ASN CA   1 1 
       19 52268 1 1  23 ASN CB   C 138.564   9.381  11.423 1.00 . A A . 403 ASN CB   1 1 
       19 52269 1 1  23 ASN CG   C 138.411   8.230  10.420 1.00 . A A . 403 ASN CG   1 1 
       19 52270 1 1  23 ASN H    H 136.196   8.989  12.100 1.00 . A A . 403 ASN H    1 1 
       19 52271 1 1  23 ASN HA   H 138.735   8.005  13.081 1.00 . A A . 403 ASN HA   1 1 
       19 52272 1 1  23 ASN HB2  H 137.907  10.186  11.140 1.00 . A A . 403 ASN HB2  1 1 
       19 52273 1 1  23 ASN HB3  H 139.585   9.731  11.404 1.00 . A A . 403 ASN HB3  1 1 
       19 52274 1 1  23 ASN HD21 H 139.024   6.810  11.668 1.00 . A A . 403 ASN HD21 1 1 
       19 52275 1 1  23 ASN HD22 H 138.592   6.276  10.122 1.00 . A A . 403 ASN HD22 1 1 
       19 52276 1 1  23 ASN N    N 136.743   8.687  12.846 1.00 . A A . 403 ASN N    1 1 
       19 52277 1 1  23 ASN ND2  N 138.701   7.004  10.768 1.00 . A A . 403 ASN ND2  1 1 
       19 52278 1 1  23 ASN O    O 139.587   9.955  14.504 1.00 . A A . 403 ASN O    1 1 
       19 52279 1 1  23 ASN OD1  O 138.030   8.453   9.290 1.00 . A A . 403 ASN OD1  1 1 
       19 52280 1 1  24 ARG C    C 136.829  11.878  16.232 1.00 . A A . 404 ARG C    1 1 
       19 52281 1 1  24 ARG CA   C 137.879  12.000  15.099 1.00 . A A . 404 ARG CA   1 1 
       19 52282 1 1  24 ARG CB   C 137.713  13.297  14.307 1.00 . A A . 404 ARG CB   1 1 
       19 52283 1 1  24 ARG CD   C 138.645  14.627  12.391 1.00 . A A . 404 ARG CD   1 1 
       19 52284 1 1  24 ARG CG   C 138.865  13.414  13.300 1.00 . A A . 404 ARG CG   1 1 
       19 52285 1 1  24 ARG CZ   C 137.864  16.806  13.093 1.00 . A A . 404 ARG CZ   1 1 
       19 52286 1 1  24 ARG H    H 136.794  10.951  13.616 1.00 . A A . 404 ARG H    1 1 
       19 52287 1 1  24 ARG HA   H 138.879  11.935  15.501 1.00 . A A . 404 ARG HA   1 1 
       19 52288 1 1  24 ARG HB2  H 136.771  13.277  13.777 1.00 . A A . 404 ARG HB2  1 1 
       19 52289 1 1  24 ARG HB3  H 137.734  14.140  14.979 1.00 . A A . 404 ARG HB3  1 1 
       19 52290 1 1  24 ARG HD2  H 139.447  14.702  11.665 1.00 . A A . 404 ARG HD2  1 1 
       19 52291 1 1  24 ARG HD3  H 137.692  14.558  11.891 1.00 . A A . 404 ARG HD3  1 1 
       19 52292 1 1  24 ARG HE   H 139.265  15.806  14.082 1.00 . A A . 404 ARG HE   1 1 
       19 52293 1 1  24 ARG HG2  H 139.796  13.532  13.836 1.00 . A A . 404 ARG HG2  1 1 
       19 52294 1 1  24 ARG HG3  H 138.908  12.518  12.699 1.00 . A A . 404 ARG HG3  1 1 
       19 52295 1 1  24 ARG HH11 H 136.208  15.775  13.531 1.00 . A A . 404 ARG HH11 1 1 
       19 52296 1 1  24 ARG HH12 H 135.963  17.430  13.086 1.00 . A A . 404 ARG HH12 1 1 
       19 52297 1 1  24 ARG HH21 H 139.337  18.073  12.606 1.00 . A A . 404 ARG HH21 1 1 
       19 52298 1 1  24 ARG HH22 H 137.736  18.730  12.553 1.00 . A A . 404 ARG HH22 1 1 
       19 52299 1 1  24 ARG N    N 137.653  10.929  14.086 1.00 . A A . 404 ARG N    1 1 
       19 52300 1 1  24 ARG NE   N 138.661  15.797  13.310 1.00 . A A . 404 ARG NE   1 1 
       19 52301 1 1  24 ARG NH1  N 136.579  16.659  13.248 1.00 . A A . 404 ARG NH1  1 1 
       19 52302 1 1  24 ARG NH2  N 138.351  17.959  12.723 1.00 . A A . 404 ARG NH2  1 1 
       19 52303 1 1  24 ARG O    O 136.595  12.808  16.979 1.00 . A A . 404 ARG O    1 1 
       19 52304 1 1  25 VAL C    C 135.585  11.057  18.775 1.00 . A A . 405 VAL C    1 1 
       19 52305 1 1  25 VAL CA   C 135.168  10.470  17.407 1.00 . A A . 405 VAL CA   1 1 
       19 52306 1 1  25 VAL CB   C 135.035   8.937  17.482 1.00 . A A . 405 VAL CB   1 1 
       19 52307 1 1  25 VAL CG1  C 136.270   8.306  18.150 1.00 . A A . 405 VAL CG1  1 1 
       19 52308 1 1  25 VAL CG2  C 133.782   8.583  18.288 1.00 . A A . 405 VAL CG2  1 1 
       19 52309 1 1  25 VAL H    H 136.453  10.009  15.720 1.00 . A A . 405 VAL H    1 1 
       19 52310 1 1  25 VAL HA   H 134.225  10.894  17.102 1.00 . A A . 405 VAL HA   1 1 
       19 52311 1 1  25 VAL HB   H 134.939   8.544  16.485 1.00 . A A . 405 VAL HB   1 1 
       19 52312 1 1  25 VAL HG11 H 136.065   8.141  19.197 1.00 . A A . 405 VAL HG11 1 1 
       19 52313 1 1  25 VAL HG12 H 137.114   8.970  18.049 1.00 . A A . 405 VAL HG12 1 1 
       19 52314 1 1  25 VAL HG13 H 136.494   7.362  17.675 1.00 . A A . 405 VAL HG13 1 1 
       19 52315 1 1  25 VAL HG21 H 133.967   7.693  18.872 1.00 . A A . 405 VAL HG21 1 1 
       19 52316 1 1  25 VAL HG22 H 132.960   8.403  17.611 1.00 . A A . 405 VAL HG22 1 1 
       19 52317 1 1  25 VAL HG23 H 133.533   9.401  18.947 1.00 . A A . 405 VAL HG23 1 1 
       19 52318 1 1  25 VAL N    N 136.205  10.719  16.344 1.00 . A A . 405 VAL N    1 1 
       19 52319 1 1  25 VAL O    O 136.755  11.116  19.107 1.00 . A A . 405 VAL O    1 1 
       19 52320 1 1  26 THR C    C 135.129  10.882  21.906 1.00 . A A . 406 THR C    1 1 
       19 52321 1 1  26 THR CA   C 134.938  12.029  20.912 1.00 . A A . 406 THR CA   1 1 
       19 52322 1 1  26 THR CB   C 133.717  12.869  21.288 1.00 . A A . 406 THR CB   1 1 
       19 52323 1 1  26 THR CG2  C 133.579  14.045  20.322 1.00 . A A . 406 THR CG2  1 1 
       19 52324 1 1  26 THR H    H 133.696  11.376  19.269 1.00 . A A . 406 THR H    1 1 
       19 52325 1 1  26 THR HA   H 135.821  12.649  20.871 1.00 . A A . 406 THR HA   1 1 
       19 52326 1 1  26 THR HB   H 133.834  13.245  22.292 1.00 . A A . 406 THR HB   1 1 
       19 52327 1 1  26 THR HG1  H 132.191  11.976  22.103 1.00 . A A . 406 THR HG1  1 1 
       19 52328 1 1  26 THR HG21 H 133.527  13.674  19.309 1.00 . A A . 406 THR HG21 1 1 
       19 52329 1 1  26 THR HG22 H 134.434  14.697  20.423 1.00 . A A . 406 THR HG22 1 1 
       19 52330 1 1  26 THR HG23 H 132.678  14.594  20.550 1.00 . A A . 406 THR HG23 1 1 
       19 52331 1 1  26 THR N    N 134.626  11.468  19.564 1.00 . A A . 406 THR N    1 1 
       19 52332 1 1  26 THR O    O 134.279  10.622  22.737 1.00 . A A . 406 THR O    1 1 
       19 52333 1 1  26 THR OG1  O 132.552  12.057  21.217 1.00 . A A . 406 THR OG1  1 1 
       19 52334 1 1  27 VAL C    C 137.436   9.400  23.855 1.00 . A A . 407 VAL C    1 1 
       19 52335 1 1  27 VAL CA   C 136.469   9.023  22.729 1.00 . A A . 407 VAL CA   1 1 
       19 52336 1 1  27 VAL CB   C 137.059   7.918  21.841 1.00 . A A . 407 VAL CB   1 1 
       19 52337 1 1  27 VAL CG1  C 138.365   8.394  21.183 1.00 . A A . 407 VAL CG1  1 1 
       19 52338 1 1  27 VAL CG2  C 137.332   6.670  22.689 1.00 . A A . 407 VAL CG2  1 1 
       19 52339 1 1  27 VAL H    H 136.889  10.385  21.120 1.00 . A A . 407 VAL H    1 1 
       19 52340 1 1  27 VAL HA   H 135.533   8.686  23.147 1.00 . A A . 407 VAL HA   1 1 
       19 52341 1 1  27 VAL HB   H 136.345   7.671  21.072 1.00 . A A . 407 VAL HB   1 1 
       19 52342 1 1  27 VAL HG11 H 138.260   8.345  20.110 1.00 . A A . 407 VAL HG11 1 1 
       19 52343 1 1  27 VAL HG12 H 139.184   7.759  21.491 1.00 . A A . 407 VAL HG12 1 1 
       19 52344 1 1  27 VAL HG13 H 138.573   9.411  21.476 1.00 . A A . 407 VAL HG13 1 1 
       19 52345 1 1  27 VAL HG21 H 136.514   6.518  23.377 1.00 . A A . 407 VAL HG21 1 1 
       19 52346 1 1  27 VAL HG22 H 138.249   6.804  23.244 1.00 . A A . 407 VAL HG22 1 1 
       19 52347 1 1  27 VAL HG23 H 137.424   5.811  22.043 1.00 . A A . 407 VAL HG23 1 1 
       19 52348 1 1  27 VAL N    N 136.228  10.177  21.811 1.00 . A A . 407 VAL N    1 1 
       19 52349 1 1  27 VAL O    O 138.497   9.954  23.629 1.00 . A A . 407 VAL O    1 1 
       19 52350 1 1  28 HIS C    C 138.804   8.120  26.534 1.00 . A A . 408 HIS C    1 1 
       19 52351 1 1  28 HIS CA   C 137.956   9.366  26.230 1.00 . A A . 408 HIS CA   1 1 
       19 52352 1 1  28 HIS CB   C 137.007   9.666  27.394 1.00 . A A . 408 HIS CB   1 1 
       19 52353 1 1  28 HIS CD2  C 135.023  11.394  27.383 1.00 . A A . 408 HIS CD2  1 1 
       19 52354 1 1  28 HIS CE1  C 136.101  13.116  26.634 1.00 . A A . 408 HIS CE1  1 1 
       19 52355 1 1  28 HIS CG   C 136.320  10.990  27.177 1.00 . A A . 408 HIS CG   1 1 
       19 52356 1 1  28 HIS H    H 136.227   8.598  25.206 1.00 . A A . 408 HIS H    1 1 
       19 52357 1 1  28 HIS HA   H 138.584  10.217  26.028 1.00 . A A . 408 HIS HA   1 1 
       19 52358 1 1  28 HIS HB2  H 136.264   8.886  27.462 1.00 . A A . 408 HIS HB2  1 1 
       19 52359 1 1  28 HIS HB3  H 137.572   9.704  28.315 1.00 . A A . 408 HIS HB3  1 1 
       19 52360 1 1  28 HIS HD1  H 137.938  12.153  26.451 1.00 . A A . 408 HIS HD1  1 1 
       19 52361 1 1  28 HIS HD2  H 134.228  10.764  27.755 1.00 . A A . 408 HIS HD2  1 1 
       19 52362 1 1  28 HIS HE1  H 136.339  14.114  26.293 1.00 . A A . 408 HIS HE1  1 1 
       19 52363 1 1  28 HIS N    N 137.073   9.072  25.066 1.00 . A A . 408 HIS N    1 1 
       19 52364 1 1  28 HIS ND1  N 136.990  12.107  26.697 1.00 . A A . 408 HIS ND1  1 1 
       19 52365 1 1  28 HIS NE2  N 134.888  12.735  27.041 1.00 . A A . 408 HIS NE2  1 1 
       19 52366 1 1  28 HIS O    O 138.328   7.013  26.374 1.00 . A A . 408 HIS O    1 1 
       19 52367 1 1  29 PRO C    C 140.346   6.375  28.468 1.00 . A A . 409 PRO C    1 1 
       19 52368 1 1  29 PRO CA   C 140.910   7.160  27.277 1.00 . A A . 409 PRO CA   1 1 
       19 52369 1 1  29 PRO CB   C 142.260   7.804  27.595 1.00 . A A . 409 PRO CB   1 1 
       19 52370 1 1  29 PRO CD   C 140.713   9.601  27.207 1.00 . A A . 409 PRO CD   1 1 
       19 52371 1 1  29 PRO CG   C 141.926   9.203  28.006 1.00 . A A . 409 PRO CG   1 1 
       19 52372 1 1  29 PRO HA   H 141.004   6.517  26.417 1.00 . A A . 409 PRO HA   1 1 
       19 52373 1 1  29 PRO HB2  H 142.746   7.275  28.403 1.00 . A A . 409 PRO HB2  1 1 
       19 52374 1 1  29 PRO HB3  H 142.887   7.815  26.717 1.00 . A A . 409 PRO HB3  1 1 
       19 52375 1 1  29 PRO HD2  H 140.085  10.269  27.781 1.00 . A A . 409 PRO HD2  1 1 
       19 52376 1 1  29 PRO HD3  H 141.001  10.055  26.272 1.00 . A A . 409 PRO HD3  1 1 
       19 52377 1 1  29 PRO HG2  H 141.707   9.237  29.064 1.00 . A A . 409 PRO HG2  1 1 
       19 52378 1 1  29 PRO HG3  H 142.748   9.863  27.773 1.00 . A A . 409 PRO HG3  1 1 
       19 52379 1 1  29 PRO N    N 140.033   8.319  26.962 1.00 . A A . 409 PRO N    1 1 
       19 52380 1 1  29 PRO O    O 140.604   5.199  28.628 1.00 . A A . 409 PRO O    1 1 
       19 52381 1 1  30 GLU C    C 138.147   5.104  30.023 1.00 . A A . 410 GLU C    1 1 
       19 52382 1 1  30 GLU CA   C 138.934   6.330  30.465 1.00 . A A . 410 GLU CA   1 1 
       19 52383 1 1  30 GLU CB   C 137.986   7.370  31.047 1.00 . A A . 410 GLU CB   1 1 
       19 52384 1 1  30 GLU CD   C 136.419   7.911  32.941 1.00 . A A . 410 GLU CD   1 1 
       19 52385 1 1  30 GLU CG   C 137.296   6.822  32.302 1.00 . A A . 410 GLU CG   1 1 
       19 52386 1 1  30 GLU H    H 139.362   7.966  29.119 1.00 . A A . 410 GLU H    1 1 
       19 52387 1 1  30 GLU HA   H 139.663   6.059  31.177 1.00 . A A . 410 GLU HA   1 1 
       19 52388 1 1  30 GLU HB2  H 138.544   8.259  31.299 1.00 . A A . 410 GLU HB2  1 1 
       19 52389 1 1  30 GLU HB3  H 137.241   7.610  30.303 1.00 . A A . 410 GLU HB3  1 1 
       19 52390 1 1  30 GLU HG2  H 136.676   5.981  32.027 1.00 . A A . 410 GLU HG2  1 1 
       19 52391 1 1  30 GLU HG3  H 138.042   6.500  33.014 1.00 . A A . 410 GLU HG3  1 1 
       19 52392 1 1  30 GLU N    N 139.555   7.020  29.286 1.00 . A A . 410 GLU N    1 1 
       19 52393 1 1  30 GLU O    O 137.909   4.188  30.789 1.00 . A A . 410 GLU O    1 1 
       19 52394 1 1  30 GLU OE1  O 136.585   9.071  32.593 1.00 . A A . 410 GLU OE1  1 1 
       19 52395 1 1  30 GLU OE2  O 135.596   7.565  33.773 1.00 . A A . 410 GLU OE2  1 1 
       19 52396 1 1  31 LYS C    C 137.027   3.999  26.761 1.00 . A A . 411 LYS C    1 1 
       19 52397 1 1  31 LYS CA   C 136.910   3.988  28.275 1.00 . A A . 411 LYS CA   1 1 
       19 52398 1 1  31 LYS CB   C 135.449   4.264  28.709 1.00 . A A . 411 LYS CB   1 1 
       19 52399 1 1  31 LYS CD   C 133.876   6.104  28.021 1.00 . A A . 411 LYS CD   1 1 
       19 52400 1 1  31 LYS CE   C 134.165   6.078  26.516 1.00 . A A . 411 LYS CE   1 1 
       19 52401 1 1  31 LYS CG   C 135.155   5.782  28.776 1.00 . A A . 411 LYS CG   1 1 
       19 52402 1 1  31 LYS H    H 137.907   5.875  28.229 1.00 . A A . 411 LYS H    1 1 
       19 52403 1 1  31 LYS HA   H 137.249   3.047  28.678 1.00 . A A . 411 LYS HA   1 1 
       19 52404 1 1  31 LYS HB2  H 134.778   3.801  28.002 1.00 . A A . 411 LYS HB2  1 1 
       19 52405 1 1  31 LYS HB3  H 135.285   3.830  29.686 1.00 . A A . 411 LYS HB3  1 1 
       19 52406 1 1  31 LYS HD2  H 133.121   5.375  28.266 1.00 . A A . 411 LYS HD2  1 1 
       19 52407 1 1  31 LYS HD3  H 133.541   7.089  28.304 1.00 . A A . 411 LYS HD3  1 1 
       19 52408 1 1  31 LYS HE2  H 135.214   6.295  26.340 1.00 . A A . 411 LYS HE2  1 1 
       19 52409 1 1  31 LYS HE3  H 133.902   5.117  26.085 1.00 . A A . 411 LYS HE3  1 1 
       19 52410 1 1  31 LYS HG2  H 135.043   6.081  29.807 1.00 . A A . 411 LYS HG2  1 1 
       19 52411 1 1  31 LYS HG3  H 135.965   6.337  28.331 1.00 . A A . 411 LYS HG3  1 1 
       19 52412 1 1  31 LYS HZ1  H 133.442   7.193  24.913 1.00 . A A . 411 LYS HZ1  1 1 
       19 52413 1 1  31 LYS HZ2  H 133.558   8.062  26.368 1.00 . A A . 411 LYS HZ2  1 1 
       19 52414 1 1  31 LYS HZ3  H 132.304   6.936  26.145 1.00 . A A . 411 LYS HZ3  1 1 
       19 52415 1 1  31 LYS N    N 137.719   5.109  28.807 1.00 . A A . 411 LYS N    1 1 
       19 52416 1 1  31 LYS NZ   N 133.302   7.148  25.942 1.00 . A A . 411 LYS NZ   1 1 
       19 52417 1 1  31 LYS O    O 136.055   4.199  26.059 1.00 . A A . 411 LYS O    1 1 
       19 52418 1 1  32 SER C    C 137.373   2.915  24.057 1.00 . A A . 412 SER C    1 1 
       19 52419 1 1  32 SER CA   C 138.394   3.819  24.750 1.00 . A A . 412 SER CA   1 1 
       19 52420 1 1  32 SER CB   C 139.810   3.293  24.506 1.00 . A A . 412 SER CB   1 1 
       19 52421 1 1  32 SER H    H 139.000   3.646  26.807 1.00 . A A . 412 SER H    1 1 
       19 52422 1 1  32 SER HA   H 138.313   4.828  24.377 1.00 . A A . 412 SER HA   1 1 
       19 52423 1 1  32 SER HB2  H 140.087   3.458  23.478 1.00 . A A . 412 SER HB2  1 1 
       19 52424 1 1  32 SER HB3  H 140.504   3.815  25.151 1.00 . A A . 412 SER HB3  1 1 
       19 52425 1 1  32 SER HG   H 140.360   1.767  25.579 1.00 . A A . 412 SER HG   1 1 
       19 52426 1 1  32 SER N    N 138.212   3.800  26.240 1.00 . A A . 412 SER N    1 1 
       19 52427 1 1  32 SER O    O 137.460   1.701  24.094 1.00 . A A . 412 SER O    1 1 
       19 52428 1 1  32 SER OG   O 139.846   1.899  24.780 1.00 . A A . 412 SER OG   1 1 
       19 52429 1 1  33 VAL C    C 136.053   1.935  21.570 1.00 . A A . 413 VAL C    1 1 
       19 52430 1 1  33 VAL CA   C 135.367   2.742  22.690 1.00 . A A . 413 VAL CA   1 1 
       19 52431 1 1  33 VAL CB   C 134.368   3.796  22.134 1.00 . A A . 413 VAL CB   1 1 
       19 52432 1 1  33 VAL CG1  C 133.976   4.802  23.225 1.00 . A A . 413 VAL CG1  1 1 
       19 52433 1 1  33 VAL CG2  C 134.986   4.559  20.950 1.00 . A A . 413 VAL CG2  1 1 
       19 52434 1 1  33 VAL H    H 136.393   4.496  23.403 1.00 . A A . 413 VAL H    1 1 
       19 52435 1 1  33 VAL HA   H 134.861   2.075  23.371 1.00 . A A . 413 VAL HA   1 1 
       19 52436 1 1  33 VAL HB   H 133.476   3.292  21.811 1.00 . A A . 413 VAL HB   1 1 
       19 52437 1 1  33 VAL HG11 H 134.503   5.734  23.064 1.00 . A A . 413 VAL HG11 1 1 
       19 52438 1 1  33 VAL HG12 H 134.238   4.403  24.192 1.00 . A A . 413 VAL HG12 1 1 
       19 52439 1 1  33 VAL HG13 H 132.912   4.980  23.185 1.00 . A A . 413 VAL HG13 1 1 
       19 52440 1 1  33 VAL HG21 H 134.842   3.995  20.042 1.00 . A A . 413 VAL HG21 1 1 
       19 52441 1 1  33 VAL HG22 H 136.042   4.698  21.125 1.00 . A A . 413 VAL HG22 1 1 
       19 52442 1 1  33 VAL HG23 H 134.507   5.524  20.856 1.00 . A A . 413 VAL HG23 1 1 
       19 52443 1 1  33 VAL N    N 136.415   3.519  23.416 1.00 . A A . 413 VAL N    1 1 
       19 52444 1 1  33 VAL O    O 137.106   2.329  21.107 1.00 . A A . 413 VAL O    1 1 
       19 52445 1 1  34 PRO C    C 136.244   0.845  18.826 1.00 . A A . 414 PRO C    1 1 
       19 52446 1 1  34 PRO CA   C 136.101   0.001  20.098 1.00 . A A . 414 PRO CA   1 1 
       19 52447 1 1  34 PRO CB   C 135.126  -1.170  19.936 1.00 . A A . 414 PRO CB   1 1 
       19 52448 1 1  34 PRO CD   C 134.189   0.255  21.608 1.00 . A A . 414 PRO CD   1 1 
       19 52449 1 1  34 PRO CG   C 133.827  -0.647  20.457 1.00 . A A . 414 PRO CG   1 1 
       19 52450 1 1  34 PRO HA   H 137.064  -0.361  20.424 1.00 . A A . 414 PRO HA   1 1 
       19 52451 1 1  34 PRO HB2  H 135.039  -1.445  18.894 1.00 . A A . 414 PRO HB2  1 1 
       19 52452 1 1  34 PRO HB3  H 135.448  -2.015  20.526 1.00 . A A . 414 PRO HB3  1 1 
       19 52453 1 1  34 PRO HD2  H 133.441   1.028  21.735 1.00 . A A . 414 PRO HD2  1 1 
       19 52454 1 1  34 PRO HD3  H 134.321  -0.311  22.515 1.00 . A A . 414 PRO HD3  1 1 
       19 52455 1 1  34 PRO HG2  H 133.315  -0.089  19.683 1.00 . A A . 414 PRO HG2  1 1 
       19 52456 1 1  34 PRO HG3  H 133.208  -1.458  20.807 1.00 . A A . 414 PRO HG3  1 1 
       19 52457 1 1  34 PRO N    N 135.468   0.826  21.167 1.00 . A A . 414 PRO N    1 1 
       19 52458 1 1  34 PRO O    O 135.282   1.401  18.331 1.00 . A A . 414 PRO O    1 1 
       19 52459 1 1  35 ARG C    C 137.711   1.080  15.826 1.00 . A A . 415 ARG C    1 1 
       19 52460 1 1  35 ARG CA   C 137.671   1.859  17.136 1.00 . A A . 415 ARG CA   1 1 
       19 52461 1 1  35 ARG CB   C 139.025   2.515  17.360 1.00 . A A . 415 ARG CB   1 1 
       19 52462 1 1  35 ARG CD   C 140.339   4.086  18.800 1.00 . A A . 415 ARG CD   1 1 
       19 52463 1 1  35 ARG CG   C 138.971   3.426  18.590 1.00 . A A . 415 ARG CG   1 1 
       19 52464 1 1  35 ARG CZ   C 141.204   5.214  20.768 1.00 . A A . 415 ARG CZ   1 1 
       19 52465 1 1  35 ARG H    H 138.215   0.569  18.780 1.00 . A A . 415 ARG H    1 1 
       19 52466 1 1  35 ARG HA   H 136.913   2.621  17.089 1.00 . A A . 415 ARG HA   1 1 
       19 52467 1 1  35 ARG HB2  H 139.769   1.748  17.505 1.00 . A A . 415 ARG HB2  1 1 
       19 52468 1 1  35 ARG HB3  H 139.276   3.099  16.491 1.00 . A A . 415 ARG HB3  1 1 
       19 52469 1 1  35 ARG HD2  H 141.100   3.334  18.964 1.00 . A A . 415 ARG HD2  1 1 
       19 52470 1 1  35 ARG HD3  H 140.594   4.702  17.951 1.00 . A A . 415 ARG HD3  1 1 
       19 52471 1 1  35 ARG HE   H 139.288   5.286  20.247 1.00 . A A . 415 ARG HE   1 1 
       19 52472 1 1  35 ARG HG2  H 138.219   4.187  18.443 1.00 . A A . 415 ARG HG2  1 1 
       19 52473 1 1  35 ARG HG3  H 138.722   2.837  19.461 1.00 . A A . 415 ARG HG3  1 1 
       19 52474 1 1  35 ARG HH11 H 141.537   3.306  21.279 1.00 . A A . 415 ARG HH11 1 1 
       19 52475 1 1  35 ARG HH12 H 142.626   4.467  21.962 1.00 . A A . 415 ARG HH12 1 1 
       19 52476 1 1  35 ARG HH21 H 141.101   7.189  20.451 1.00 . A A . 415 ARG HH21 1 1 
       19 52477 1 1  35 ARG HH22 H 142.383   6.663  21.491 1.00 . A A . 415 ARG HH22 1 1 
       19 52478 1 1  35 ARG N    N 137.452   0.991  18.334 1.00 . A A . 415 ARG N    1 1 
       19 52479 1 1  35 ARG NE   N 140.173   4.935  20.015 1.00 . A A . 415 ARG NE   1 1 
       19 52480 1 1  35 ARG NH1  N 141.839   4.254  21.383 1.00 . A A . 415 ARG NH1  1 1 
       19 52481 1 1  35 ARG NH2  N 141.593   6.452  20.915 1.00 . A A . 415 ARG NH2  1 1 
       19 52482 1 1  35 ARG O    O 137.757   1.681  14.768 1.00 . A A . 415 ARG O    1 1 
       19 52483 1 1  36 THR C    C 136.270  -1.286  14.111 1.00 . A A . 416 THR C    1 1 
       19 52484 1 1  36 THR CA   C 137.699  -0.986  14.565 1.00 . A A . 416 THR CA   1 1 
       19 52485 1 1  36 THR CB   C 138.429  -2.284  14.875 1.00 . A A . 416 THR CB   1 1 
       19 52486 1 1  36 THR CG2  C 139.927  -2.013  15.006 1.00 . A A . 416 THR CG2  1 1 
       19 52487 1 1  36 THR H    H 137.619  -0.729  16.692 1.00 . A A . 416 THR H    1 1 
       19 52488 1 1  36 THR HA   H 138.230  -0.432  13.806 1.00 . A A . 416 THR HA   1 1 
       19 52489 1 1  36 THR HB   H 138.259  -2.981  14.075 1.00 . A A . 416 THR HB   1 1 
       19 52490 1 1  36 THR HG1  H 138.114  -3.771  16.089 1.00 . A A . 416 THR HG1  1 1 
       19 52491 1 1  36 THR HG21 H 140.081  -0.996  15.332 1.00 . A A . 416 THR HG21 1 1 
       19 52492 1 1  36 THR HG22 H 140.406  -2.162  14.050 1.00 . A A . 416 THR HG22 1 1 
       19 52493 1 1  36 THR HG23 H 140.353  -2.691  15.731 1.00 . A A . 416 THR HG23 1 1 
       19 52494 1 1  36 THR N    N 137.677  -0.228  15.852 1.00 . A A . 416 THR N    1 1 
       19 52495 1 1  36 THR O    O 136.034  -2.187  13.336 1.00 . A A . 416 THR O    1 1 
       19 52496 1 1  36 THR OG1  O 137.932  -2.828  16.091 1.00 . A A . 416 THR OG1  1 1 
       19 52497 1 1  37 ALA C    C 133.505   0.315  13.152 1.00 . A A . 417 ALA C    1 1 
       19 52498 1 1  37 ALA CA   C 133.911  -0.750  14.158 1.00 . A A . 417 ALA CA   1 1 
       19 52499 1 1  37 ALA CB   C 133.100  -0.602  15.448 1.00 . A A . 417 ALA CB   1 1 
       19 52500 1 1  37 ALA H    H 135.554   0.227  15.160 1.00 . A A . 417 ALA H    1 1 
       19 52501 1 1  37 ALA HA   H 133.785  -1.738  13.746 1.00 . A A . 417 ALA HA   1 1 
       19 52502 1 1  37 ALA HB1  H 132.076  -0.361  15.206 1.00 . A A . 417 ALA HB1  1 1 
       19 52503 1 1  37 ALA HB2  H 133.525   0.190  16.047 1.00 . A A . 417 ALA HB2  1 1 
       19 52504 1 1  37 ALA HB3  H 133.131  -1.529  16.002 1.00 . A A . 417 ALA HB3  1 1 
       19 52505 1 1  37 ALA N    N 135.323  -0.517  14.569 1.00 . A A . 417 ALA N    1 1 
       19 52506 1 1  37 ALA O    O 132.781   0.055  12.205 1.00 . A A . 417 ALA O    1 1 
       19 52507 1 1  38 GLY C    C 134.150   2.349  11.028 1.00 . A A . 418 GLY C    1 1 
       19 52508 1 1  38 GLY CA   C 133.632   2.624  12.438 1.00 . A A . 418 GLY CA   1 1 
       19 52509 1 1  38 GLY H    H 134.544   1.693  14.132 1.00 . A A . 418 GLY H    1 1 
       19 52510 1 1  38 GLY HA2  H 132.559   2.741  12.406 1.00 . A A . 418 GLY HA2  1 1 
       19 52511 1 1  38 GLY HA3  H 134.077   3.534  12.801 1.00 . A A . 418 GLY HA3  1 1 
       19 52512 1 1  38 GLY N    N 133.974   1.514  13.356 1.00 . A A . 418 GLY N    1 1 
       19 52513 1 1  38 GLY O    O 133.413   2.506  10.065 1.00 . A A . 418 GLY O    1 1 
       19 52514 1 1  39 TYR C    C 135.950   0.263   9.086 1.00 . A A . 419 TYR C    1 1 
       19 52515 1 1  39 TYR CA   C 135.904   1.745   9.475 1.00 . A A . 419 TYR CA   1 1 
       19 52516 1 1  39 TYR CB   C 137.300   2.378   9.431 1.00 . A A . 419 TYR CB   1 1 
       19 52517 1 1  39 TYR CD1  C 138.903   0.508   9.965 1.00 . A A . 419 TYR CD1  1 1 
       19 52518 1 1  39 TYR CD2  C 138.486   2.203  11.648 1.00 . A A . 419 TYR CD2  1 1 
       19 52519 1 1  39 TYR CE1  C 139.799  -0.130  10.830 1.00 . A A . 419 TYR CE1  1 1 
       19 52520 1 1  39 TYR CE2  C 139.378   1.562  12.515 1.00 . A A . 419 TYR CE2  1 1 
       19 52521 1 1  39 TYR CG   C 138.247   1.674  10.374 1.00 . A A . 419 TYR CG   1 1 
       19 52522 1 1  39 TYR CZ   C 140.036   0.397  12.105 1.00 . A A . 419 TYR CZ   1 1 
       19 52523 1 1  39 TYR H    H 136.038   1.848  11.595 1.00 . A A . 419 TYR H    1 1 
       19 52524 1 1  39 TYR HA   H 135.267   2.271   8.782 1.00 . A A . 419 TYR HA   1 1 
       19 52525 1 1  39 TYR HB2  H 137.688   2.312   8.425 1.00 . A A . 419 TYR HB2  1 1 
       19 52526 1 1  39 TYR HB3  H 137.226   3.418   9.713 1.00 . A A . 419 TYR HB3  1 1 
       19 52527 1 1  39 TYR HD1  H 138.721   0.102   8.981 1.00 . A A . 419 TYR HD1  1 1 
       19 52528 1 1  39 TYR HD2  H 137.978   3.102  11.963 1.00 . A A . 419 TYR HD2  1 1 
       19 52529 1 1  39 TYR HE1  H 140.307  -1.030  10.515 1.00 . A A . 419 TYR HE1  1 1 
       19 52530 1 1  39 TYR HE2  H 139.562   1.969  13.497 1.00 . A A . 419 TYR HE2  1 1 
       19 52531 1 1  39 TYR HH   H 141.512   0.442  13.312 1.00 . A A . 419 TYR HH   1 1 
       19 52532 1 1  39 TYR N    N 135.405   1.967  10.858 1.00 . A A . 419 TYR N    1 1 
       19 52533 1 1  39 TYR O    O 136.140  -0.035   7.929 1.00 . A A . 419 TYR O    1 1 
       19 52534 1 1  39 TYR OH   O 140.922  -0.228  12.957 1.00 . A A . 419 TYR OH   1 1 
       19 52535 1 1  40 SER C    C 134.473  -2.287   8.673 1.00 . A A . 420 SER C    1 1 
       19 52536 1 1  40 SER CA   C 135.733  -2.101   9.515 1.00 . A A . 420 SER CA   1 1 
       19 52537 1 1  40 SER CB   C 135.687  -2.997  10.748 1.00 . A A . 420 SER CB   1 1 
       19 52538 1 1  40 SER H    H 135.558  -0.458  10.922 1.00 . A A . 420 SER H    1 1 
       19 52539 1 1  40 SER HA   H 136.613  -2.307   8.926 1.00 . A A . 420 SER HA   1 1 
       19 52540 1 1  40 SER HB2  H 135.682  -4.030  10.441 1.00 . A A . 420 SER HB2  1 1 
       19 52541 1 1  40 SER HB3  H 136.564  -2.813  11.350 1.00 . A A . 420 SER HB3  1 1 
       19 52542 1 1  40 SER HG   H 134.614  -1.877  11.924 1.00 . A A . 420 SER HG   1 1 
       19 52543 1 1  40 SER N    N 135.740  -0.679   9.987 1.00 . A A . 420 SER N    1 1 
       19 52544 1 1  40 SER O    O 134.471  -2.979   7.673 1.00 . A A . 420 SER O    1 1 
       19 52545 1 1  40 SER OG   O 134.506  -2.725  11.491 1.00 . A A . 420 SER OG   1 1 
       19 52546 1 1  41 ASP C    C 132.151  -0.843   7.073 1.00 . A A . 421 ASP C    1 1 
       19 52547 1 1  41 ASP CA   C 132.125  -1.744   8.311 1.00 . A A . 421 ASP CA   1 1 
       19 52548 1 1  41 ASP CB   C 131.041  -1.271   9.279 1.00 . A A . 421 ASP CB   1 1 
       19 52549 1 1  41 ASP CG   C 129.666  -1.578   8.687 1.00 . A A . 421 ASP CG   1 1 
       19 52550 1 1  41 ASP H    H 133.444  -1.086   9.879 1.00 . A A . 421 ASP H    1 1 
       19 52551 1 1  41 ASP HA   H 131.939  -2.763   8.026 1.00 . A A . 421 ASP HA   1 1 
       19 52552 1 1  41 ASP HB2  H 131.153  -1.782  10.224 1.00 . A A . 421 ASP HB2  1 1 
       19 52553 1 1  41 ASP HB3  H 131.136  -0.207   9.430 1.00 . A A . 421 ASP HB3  1 1 
       19 52554 1 1  41 ASP N    N 133.401  -1.645   9.076 1.00 . A A . 421 ASP N    1 1 
       19 52555 1 1  41 ASP O    O 131.796  -1.261   5.987 1.00 . A A . 421 ASP O    1 1 
       19 52556 1 1  41 ASP OD1  O 129.512  -2.647   8.118 1.00 . A A . 421 ASP OD1  1 1 
       19 52557 1 1  41 ASP OD2  O 128.790  -0.739   8.811 1.00 . A A . 421 ASP OD2  1 1 
       19 52558 1 1  42 ALA C    C 133.548   0.850   4.983 1.00 . A A . 422 ALA C    1 1 
       19 52559 1 1  42 ALA CA   C 132.572   1.333   6.060 1.00 . A A . 422 ALA CA   1 1 
       19 52560 1 1  42 ALA CB   C 133.037   2.675   6.631 1.00 . A A . 422 ALA CB   1 1 
       19 52561 1 1  42 ALA H    H 132.814   0.709   8.120 1.00 . A A . 422 ALA H    1 1 
       19 52562 1 1  42 ALA HA   H 131.587   1.441   5.647 1.00 . A A . 422 ALA HA   1 1 
       19 52563 1 1  42 ALA HB1  H 134.111   2.663   6.751 1.00 . A A . 422 ALA HB1  1 1 
       19 52564 1 1  42 ALA HB2  H 132.569   2.840   7.590 1.00 . A A . 422 ALA HB2  1 1 
       19 52565 1 1  42 ALA HB3  H 132.760   3.470   5.954 1.00 . A A . 422 ALA HB3  1 1 
       19 52566 1 1  42 ALA N    N 132.548   0.396   7.232 1.00 . A A . 422 ALA N    1 1 
       19 52567 1 1  42 ALA O    O 133.227   0.806   3.812 1.00 . A A . 422 ALA O    1 1 
       19 52568 1 1  43 VAL C    C 135.381  -1.270   3.724 1.00 . A A . 423 VAL C    1 1 
       19 52569 1 1  43 VAL CA   C 135.774   0.059   4.396 1.00 . A A . 423 VAL CA   1 1 
       19 52570 1 1  43 VAL CB   C 137.067  -0.077   5.221 1.00 . A A . 423 VAL CB   1 1 
       19 52571 1 1  43 VAL CG1  C 138.204  -0.557   4.329 1.00 . A A . 423 VAL CG1  1 1 
       19 52572 1 1  43 VAL CG2  C 137.434   1.286   5.805 1.00 . A A . 423 VAL CG2  1 1 
       19 52573 1 1  43 VAL H    H 134.961   0.580   6.322 1.00 . A A . 423 VAL H    1 1 
       19 52574 1 1  43 VAL HA   H 135.914   0.818   3.646 1.00 . A A . 423 VAL HA   1 1 
       19 52575 1 1  43 VAL HB   H 136.926  -0.782   6.026 1.00 . A A . 423 VAL HB   1 1 
       19 52576 1 1  43 VAL HG11 H 138.075  -0.147   3.339 1.00 . A A . 423 VAL HG11 1 1 
       19 52577 1 1  43 VAL HG12 H 138.195  -1.635   4.281 1.00 . A A . 423 VAL HG12 1 1 
       19 52578 1 1  43 VAL HG13 H 139.146  -0.219   4.741 1.00 . A A . 423 VAL HG13 1 1 
       19 52579 1 1  43 VAL HG21 H 137.900   1.147   6.768 1.00 . A A . 423 VAL HG21 1 1 
       19 52580 1 1  43 VAL HG22 H 136.542   1.882   5.920 1.00 . A A . 423 VAL HG22 1 1 
       19 52581 1 1  43 VAL HG23 H 138.120   1.792   5.139 1.00 . A A . 423 VAL HG23 1 1 
       19 52582 1 1  43 VAL N    N 134.739   0.513   5.378 1.00 . A A . 423 VAL N    1 1 
       19 52583 1 1  43 VAL O    O 135.509  -1.422   2.524 1.00 . A A . 423 VAL O    1 1 
       19 52584 1 1  44 SER C    C 133.430  -3.454   2.844 1.00 . A A . 424 SER C    1 1 
       19 52585 1 1  44 SER CA   C 134.566  -3.567   3.877 1.00 . A A . 424 SER CA   1 1 
       19 52586 1 1  44 SER CB   C 134.123  -4.428   5.061 1.00 . A A . 424 SER CB   1 1 
       19 52587 1 1  44 SER H    H 134.867  -2.109   5.452 1.00 . A A . 424 SER H    1 1 
       19 52588 1 1  44 SER HA   H 135.433  -4.013   3.419 1.00 . A A . 424 SER HA   1 1 
       19 52589 1 1  44 SER HB2  H 134.991  -4.764   5.604 1.00 . A A . 424 SER HB2  1 1 
       19 52590 1 1  44 SER HB3  H 133.496  -3.840   5.717 1.00 . A A . 424 SER HB3  1 1 
       19 52591 1 1  44 SER HG   H 133.975  -6.039   3.977 1.00 . A A . 424 SER HG   1 1 
       19 52592 1 1  44 SER N    N 134.933  -2.239   4.482 1.00 . A A . 424 SER N    1 1 
       19 52593 1 1  44 SER O    O 133.505  -4.037   1.776 1.00 . A A . 424 SER O    1 1 
       19 52594 1 1  44 SER OG   O 133.407  -5.562   4.584 1.00 . A A . 424 SER OG   1 1 
       19 52595 1 1  45 VAL C    C 131.698  -1.967   0.871 1.00 . A A . 425 VAL C    1 1 
       19 52596 1 1  45 VAL CA   C 131.235  -2.621   2.181 1.00 . A A . 425 VAL CA   1 1 
       19 52597 1 1  45 VAL CB   C 130.194  -1.742   2.895 1.00 . A A . 425 VAL CB   1 1 
       19 52598 1 1  45 VAL CG1  C 129.034  -1.409   1.946 1.00 . A A . 425 VAL CG1  1 1 
       19 52599 1 1  45 VAL CG2  C 129.649  -2.493   4.112 1.00 . A A . 425 VAL CG2  1 1 
       19 52600 1 1  45 VAL H    H 132.331  -2.289   4.021 1.00 . A A . 425 VAL H    1 1 
       19 52601 1 1  45 VAL HA   H 130.815  -3.595   1.983 1.00 . A A . 425 VAL HA   1 1 
       19 52602 1 1  45 VAL HB   H 130.665  -0.825   3.219 1.00 . A A . 425 VAL HB   1 1 
       19 52603 1 1  45 VAL HG11 H 128.237  -0.938   2.501 1.00 . A A . 425 VAL HG11 1 1 
       19 52604 1 1  45 VAL HG12 H 128.668  -2.318   1.492 1.00 . A A . 425 VAL HG12 1 1 
       19 52605 1 1  45 VAL HG13 H 129.381  -0.738   1.174 1.00 . A A . 425 VAL HG13 1 1 
       19 52606 1 1  45 VAL HG21 H 128.859  -3.158   3.800 1.00 . A A . 425 VAL HG21 1 1 
       19 52607 1 1  45 VAL HG22 H 129.260  -1.783   4.828 1.00 . A A . 425 VAL HG22 1 1 
       19 52608 1 1  45 VAL HG23 H 130.443  -3.065   4.568 1.00 . A A . 425 VAL HG23 1 1 
       19 52609 1 1  45 VAL N    N 132.378  -2.736   3.151 1.00 . A A . 425 VAL N    1 1 
       19 52610 1 1  45 VAL O    O 131.368  -2.415  -0.207 1.00 . A A . 425 VAL O    1 1 
       19 52611 1 1  46 LEU C    C 133.596  -1.106  -1.250 1.00 . A A . 426 LEU C    1 1 
       19 52612 1 1  46 LEU CA   C 132.869  -0.166  -0.267 1.00 . A A . 426 LEU CA   1 1 
       19 52613 1 1  46 LEU CB   C 133.761   0.984   0.256 1.00 . A A . 426 LEU CB   1 1 
       19 52614 1 1  46 LEU CD1  C 135.868   0.813  -1.088 1.00 . A A . 426 LEU CD1  1 1 
       19 52615 1 1  46 LEU CD2  C 135.974   1.498   1.293 1.00 . A A . 426 LEU CD2  1 1 
       19 52616 1 1  46 LEU CG   C 135.251   0.607   0.288 1.00 . A A . 426 LEU CG   1 1 
       19 52617 1 1  46 LEU H    H 132.620  -0.530   1.856 1.00 . A A . 426 LEU H    1 1 
       19 52618 1 1  46 LEU HA   H 132.007   0.258  -0.758 1.00 . A A . 426 LEU HA   1 1 
       19 52619 1 1  46 LEU HB2  H 133.632   1.846  -0.378 1.00 . A A . 426 LEU HB2  1 1 
       19 52620 1 1  46 LEU HB3  H 133.445   1.235   1.257 1.00 . A A . 426 LEU HB3  1 1 
       19 52621 1 1  46 LEU HD11 H 136.898   1.113  -0.973 1.00 . A A . 426 LEU HD11 1 1 
       19 52622 1 1  46 LEU HD12 H 135.324   1.580  -1.621 1.00 . A A . 426 LEU HD12 1 1 
       19 52623 1 1  46 LEU HD13 H 135.825  -0.111  -1.647 1.00 . A A . 426 LEU HD13 1 1 
       19 52624 1 1  46 LEU HD21 H 135.278   1.827   2.048 1.00 . A A . 426 LEU HD21 1 1 
       19 52625 1 1  46 LEU HD22 H 136.381   2.357   0.781 1.00 . A A . 426 LEU HD22 1 1 
       19 52626 1 1  46 LEU HD23 H 136.775   0.943   1.757 1.00 . A A . 426 LEU HD23 1 1 
       19 52627 1 1  46 LEU HG   H 135.354  -0.426   0.575 1.00 . A A . 426 LEU HG   1 1 
       19 52628 1 1  46 LEU N    N 132.420  -0.889   0.966 1.00 . A A . 426 LEU N    1 1 
       19 52629 1 1  46 LEU O    O 133.473  -0.959  -2.458 1.00 . A A . 426 LEU O    1 1 
       19 52630 1 1  47 ALA C    C 133.970  -3.888  -2.391 1.00 . A A . 427 ALA C    1 1 
       19 52631 1 1  47 ALA CA   C 135.015  -3.026  -1.692 1.00 . A A . 427 ALA CA   1 1 
       19 52632 1 1  47 ALA CB   C 135.945  -3.873  -0.819 1.00 . A A . 427 ALA CB   1 1 
       19 52633 1 1  47 ALA H    H 134.394  -2.237   0.205 1.00 . A A . 427 ALA H    1 1 
       19 52634 1 1  47 ALA HA   H 135.587  -2.476  -2.429 1.00 . A A . 427 ALA HA   1 1 
       19 52635 1 1  47 ALA HB1  H 136.949  -3.824  -1.213 1.00 . A A . 427 ALA HB1  1 1 
       19 52636 1 1  47 ALA HB2  H 135.609  -4.900  -0.819 1.00 . A A . 427 ALA HB2  1 1 
       19 52637 1 1  47 ALA HB3  H 135.937  -3.494   0.191 1.00 . A A . 427 ALA HB3  1 1 
       19 52638 1 1  47 ALA N    N 134.325  -2.082  -0.761 1.00 . A A . 427 ALA N    1 1 
       19 52639 1 1  47 ALA O    O 134.112  -4.234  -3.548 1.00 . A A . 427 ALA O    1 1 
       19 52640 1 1  48 GLN C    C 131.270  -4.270  -3.541 1.00 . A A . 428 GLN C    1 1 
       19 52641 1 1  48 GLN CA   C 131.832  -5.043  -2.341 1.00 . A A . 428 GLN CA   1 1 
       19 52642 1 1  48 GLN CB   C 130.777  -5.287  -1.254 1.00 . A A . 428 GLN CB   1 1 
       19 52643 1 1  48 GLN CD   C 130.354  -6.465   0.924 1.00 . A A . 428 GLN CD   1 1 
       19 52644 1 1  48 GLN CG   C 131.354  -6.260  -0.217 1.00 . A A . 428 GLN CG   1 1 
       19 52645 1 1  48 GLN H    H 132.799  -3.916  -0.774 1.00 . A A . 428 GLN H    1 1 
       19 52646 1 1  48 GLN HA   H 132.243  -5.985  -2.671 1.00 . A A . 428 GLN HA   1 1 
       19 52647 1 1  48 GLN HB2  H 130.523  -4.356  -0.775 1.00 . A A . 428 GLN HB2  1 1 
       19 52648 1 1  48 GLN HB3  H 129.893  -5.719  -1.697 1.00 . A A . 428 GLN HB3  1 1 
       19 52649 1 1  48 GLN HE21 H 131.722  -6.257   2.351 1.00 . A A . 428 GLN HE21 1 1 
       19 52650 1 1  48 GLN HE22 H 130.141  -6.546   2.898 1.00 . A A . 428 GLN HE22 1 1 
       19 52651 1 1  48 GLN HG2  H 131.556  -7.212  -0.691 1.00 . A A . 428 GLN HG2  1 1 
       19 52652 1 1  48 GLN HG3  H 132.274  -5.859   0.182 1.00 . A A . 428 GLN HG3  1 1 
       19 52653 1 1  48 GLN N    N 132.902  -4.222  -1.700 1.00 . A A . 428 GLN N    1 1 
       19 52654 1 1  48 GLN NE2  N 130.774  -6.419   2.161 1.00 . A A . 428 GLN NE2  1 1 
       19 52655 1 1  48 GLN O    O 130.859  -4.857  -4.525 1.00 . A A . 428 GLN O    1 1 
       19 52656 1 1  48 GLN OE1  O 129.181  -6.677   0.690 1.00 . A A . 428 GLN OE1  1 1 
       19 52657 1 1  49 ASP C    C 131.798  -2.399  -5.815 1.00 . A A . 429 ASP C    1 1 
       19 52658 1 1  49 ASP CA   C 130.827  -2.152  -4.655 1.00 . A A . 429 ASP CA   1 1 
       19 52659 1 1  49 ASP CB   C 130.850  -0.689  -4.206 1.00 . A A . 429 ASP CB   1 1 
       19 52660 1 1  49 ASP CG   C 129.813  -0.472  -3.101 1.00 . A A . 429 ASP CG   1 1 
       19 52661 1 1  49 ASP H    H 131.676  -2.503  -2.700 1.00 . A A . 429 ASP H    1 1 
       19 52662 1 1  49 ASP HA   H 129.826  -2.446  -4.931 1.00 . A A . 429 ASP HA   1 1 
       19 52663 1 1  49 ASP HB2  H 131.832  -0.438  -3.838 1.00 . A A . 429 ASP HB2  1 1 
       19 52664 1 1  49 ASP HB3  H 130.611  -0.056  -5.048 1.00 . A A . 429 ASP HB3  1 1 
       19 52665 1 1  49 ASP N    N 131.304  -2.954  -3.487 1.00 . A A . 429 ASP N    1 1 
       19 52666 1 1  49 ASP O    O 131.616  -3.337  -6.568 1.00 . A A . 429 ASP O    1 1 
       19 52667 1 1  49 ASP OD1  O 128.814  -1.173  -3.104 1.00 . A A . 429 ASP OD1  1 1 
       19 52668 1 1  49 ASP OD2  O 130.030   0.399  -2.275 1.00 . A A . 429 ASP OD2  1 1 
       19 52669 1 1  50 ARG C    C 135.014  -0.874  -6.943 1.00 . A A . 430 ARG C    1 1 
       19 52670 1 1  50 ARG CA   C 133.837  -1.860  -7.063 1.00 . A A . 430 ARG CA   1 1 
       19 52671 1 1  50 ARG CB   C 133.109  -1.693  -8.397 1.00 . A A . 430 ARG CB   1 1 
       19 52672 1 1  50 ARG CD   C 135.174  -1.749  -9.821 1.00 . A A . 430 ARG CD   1 1 
       19 52673 1 1  50 ARG CG   C 133.868  -2.480  -9.472 1.00 . A A . 430 ARG CG   1 1 
       19 52674 1 1  50 ARG CZ   C 135.457  -2.799 -11.991 1.00 . A A . 430 ARG CZ   1 1 
       19 52675 1 1  50 ARG H    H 133.048  -0.861  -5.364 1.00 . A A . 430 ARG H    1 1 
       19 52676 1 1  50 ARG HA   H 134.211  -2.871  -6.984 1.00 . A A . 430 ARG HA   1 1 
       19 52677 1 1  50 ARG HB2  H 132.103  -2.069  -8.310 1.00 . A A . 430 ARG HB2  1 1 
       19 52678 1 1  50 ARG HB3  H 133.084  -0.659  -8.672 1.00 . A A . 430 ARG HB3  1 1 
       19 52679 1 1  50 ARG HD2  H 135.164  -0.744  -9.414 1.00 . A A . 430 ARG HD2  1 1 
       19 52680 1 1  50 ARG HD3  H 136.028  -2.296  -9.445 1.00 . A A . 430 ARG HD3  1 1 
       19 52681 1 1  50 ARG HE   H 135.036  -0.867 -11.785 1.00 . A A . 430 ARG HE   1 1 
       19 52682 1 1  50 ARG HG2  H 134.099  -3.467  -9.097 1.00 . A A . 430 ARG HG2  1 1 
       19 52683 1 1  50 ARG HG3  H 133.256  -2.565 -10.357 1.00 . A A . 430 ARG HG3  1 1 
       19 52684 1 1  50 ARG HH11 H 137.019  -3.332 -10.862 1.00 . A A . 430 ARG HH11 1 1 
       19 52685 1 1  50 ARG HH12 H 136.641  -4.401 -12.171 1.00 . A A . 430 ARG HH12 1 1 
       19 52686 1 1  50 ARG HH21 H 133.946  -2.530 -13.278 1.00 . A A . 430 ARG HH21 1 1 
       19 52687 1 1  50 ARG HH22 H 134.900  -3.953 -13.531 1.00 . A A . 430 ARG HH22 1 1 
       19 52688 1 1  50 ARG N    N 132.851  -1.611  -5.963 1.00 . A A . 430 ARG N    1 1 
       19 52689 1 1  50 ARG NE   N 135.206  -1.710 -11.312 1.00 . A A . 430 ARG NE   1 1 
       19 52690 1 1  50 ARG NH1  N 136.449  -3.571 -11.646 1.00 . A A . 430 ARG NH1  1 1 
       19 52691 1 1  50 ARG NH2  N 134.710  -3.118 -13.013 1.00 . A A . 430 ARG NH2  1 1 
       19 52692 1 1  50 ARG O    O 136.143  -1.314  -6.843 1.00 . A A . 430 ARG O    1 1 
       19 52693 1 1  51 PRO C    C 136.346   1.288  -5.339 1.00 . A A . 431 PRO C    1 1 
       19 52694 1 1  51 PRO CA   C 135.868   1.394  -6.775 1.00 . A A . 431 PRO CA   1 1 
       19 52695 1 1  51 PRO CB   C 135.231   2.756  -7.027 1.00 . A A . 431 PRO CB   1 1 
       19 52696 1 1  51 PRO CD   C 133.451   1.134  -7.030 1.00 . A A . 431 PRO CD   1 1 
       19 52697 1 1  51 PRO CG   C 133.792   2.564  -6.680 1.00 . A A . 431 PRO CG   1 1 
       19 52698 1 1  51 PRO HA   H 136.662   1.195  -7.479 1.00 . A A . 431 PRO HA   1 1 
       19 52699 1 1  51 PRO HB2  H 135.679   3.504  -6.388 1.00 . A A . 431 PRO HB2  1 1 
       19 52700 1 1  51 PRO HB3  H 135.329   3.034  -8.064 1.00 . A A . 431 PRO HB3  1 1 
       19 52701 1 1  51 PRO HD2  H 132.731   0.739  -6.330 1.00 . A A . 431 PRO HD2  1 1 
       19 52702 1 1  51 PRO HD3  H 133.077   1.082  -8.036 1.00 . A A . 431 PRO HD3  1 1 
       19 52703 1 1  51 PRO HG2  H 133.643   2.741  -5.622 1.00 . A A . 431 PRO HG2  1 1 
       19 52704 1 1  51 PRO HG3  H 133.179   3.239  -7.258 1.00 . A A . 431 PRO HG3  1 1 
       19 52705 1 1  51 PRO N    N 134.749   0.432  -6.925 1.00 . A A . 431 PRO N    1 1 
       19 52706 1 1  51 PRO O    O 135.659   1.714  -4.428 1.00 . A A . 431 PRO O    1 1 
       19 52707 1 1  52 SER C    C 138.795   1.681  -3.247 1.00 . A A . 432 SER C    1 1 
       19 52708 1 1  52 SER CA   C 137.933   0.515  -3.713 1.00 . A A . 432 SER CA   1 1 
       19 52709 1 1  52 SER CB   C 138.729  -0.793  -3.693 1.00 . A A . 432 SER CB   1 1 
       19 52710 1 1  52 SER H    H 137.995   0.316  -5.850 1.00 . A A . 432 SER H    1 1 
       19 52711 1 1  52 SER HA   H 137.081   0.414  -3.080 1.00 . A A . 432 SER HA   1 1 
       19 52712 1 1  52 SER HB2  H 138.466  -1.395  -4.548 1.00 . A A . 432 SER HB2  1 1 
       19 52713 1 1  52 SER HB3  H 139.788  -0.570  -3.726 1.00 . A A . 432 SER HB3  1 1 
       19 52714 1 1  52 SER HG   H 137.645  -2.047  -2.675 1.00 . A A . 432 SER HG   1 1 
       19 52715 1 1  52 SER N    N 137.479   0.682  -5.113 1.00 . A A . 432 SER N    1 1 
       19 52716 1 1  52 SER O    O 139.985   1.730  -3.497 1.00 . A A . 432 SER O    1 1 
       19 52717 1 1  52 SER OG   O 138.421  -1.510  -2.504 1.00 . A A . 432 SER OG   1 1 
       19 52718 1 1  53 LEU C    C 138.478   4.046  -0.571 1.00 . A A . 433 LEU C    1 1 
       19 52719 1 1  53 LEU CA   C 138.979   3.732  -1.959 1.00 . A A . 433 LEU CA   1 1 
       19 52720 1 1  53 LEU CB   C 138.803   4.933  -2.899 1.00 . A A . 433 LEU CB   1 1 
       19 52721 1 1  53 LEU CD1  C 140.003   6.319  -4.627 1.00 . A A . 433 LEU CD1  1 1 
       19 52722 1 1  53 LEU CD2  C 141.224   5.562  -2.614 1.00 . A A . 433 LEU CD2  1 1 
       19 52723 1 1  53 LEU CG   C 140.131   5.182  -3.622 1.00 . A A . 433 LEU CG   1 1 
       19 52724 1 1  53 LEU H    H 137.253   2.514  -2.303 1.00 . A A . 433 LEU H    1 1 
       19 52725 1 1  53 LEU HA   H 140.002   3.466  -1.900 1.00 . A A . 433 LEU HA   1 1 
       19 52726 1 1  53 LEU HB2  H 138.029   4.719  -3.621 1.00 . A A . 433 LEU HB2  1 1 
       19 52727 1 1  53 LEU HB3  H 138.539   5.808  -2.327 1.00 . A A . 433 LEU HB3  1 1 
       19 52728 1 1  53 LEU HD11 H 139.488   5.970  -5.507 1.00 . A A . 433 LEU HD11 1 1 
       19 52729 1 1  53 LEU HD12 H 140.998   6.658  -4.895 1.00 . A A . 433 LEU HD12 1 1 
       19 52730 1 1  53 LEU HD13 H 139.455   7.133  -4.177 1.00 . A A . 433 LEU HD13 1 1 
       19 52731 1 1  53 LEU HD21 H 142.171   5.175  -2.954 1.00 . A A . 433 LEU HD21 1 1 
       19 52732 1 1  53 LEU HD22 H 140.991   5.144  -1.647 1.00 . A A . 433 LEU HD22 1 1 
       19 52733 1 1  53 LEU HD23 H 141.285   6.637  -2.534 1.00 . A A . 433 LEU HD23 1 1 
       19 52734 1 1  53 LEU HG   H 140.407   4.279  -4.133 1.00 . A A . 433 LEU HG   1 1 
       19 52735 1 1  53 LEU N    N 138.206   2.592  -2.516 1.00 . A A . 433 LEU N    1 1 
       19 52736 1 1  53 LEU O    O 137.289   4.030  -0.316 1.00 . A A . 433 LEU O    1 1 
       19 52737 1 1  54 ALA C    C 140.058   5.279   2.540 1.00 . A A . 434 ALA C    1 1 
       19 52738 1 1  54 ALA CA   C 138.923   4.699   1.712 1.00 . A A . 434 ALA CA   1 1 
       19 52739 1 1  54 ALA CB   C 138.458   3.380   2.331 1.00 . A A . 434 ALA CB   1 1 
       19 52740 1 1  54 ALA H    H 140.324   4.411   0.088 1.00 . A A . 434 ALA H    1 1 
       19 52741 1 1  54 ALA HA   H 138.098   5.390   1.676 1.00 . A A . 434 ALA HA   1 1 
       19 52742 1 1  54 ALA HB1  H 137.618   3.565   2.983 1.00 . A A . 434 ALA HB1  1 1 
       19 52743 1 1  54 ALA HB2  H 139.265   2.948   2.902 1.00 . A A . 434 ALA HB2  1 1 
       19 52744 1 1  54 ALA HB3  H 138.164   2.698   1.549 1.00 . A A . 434 ALA HB3  1 1 
       19 52745 1 1  54 ALA N    N 139.371   4.359   0.329 1.00 . A A . 434 ALA N    1 1 
       19 52746 1 1  54 ALA O    O 141.215   4.945   2.368 1.00 . A A . 434 ALA O    1 1 
       19 52747 1 1  55 ILE C    C 140.374   6.298   5.811 1.00 . A A . 435 ILE C    1 1 
       19 52748 1 1  55 ILE CA   C 140.723   6.709   4.381 1.00 . A A . 435 ILE CA   1 1 
       19 52749 1 1  55 ILE CB   C 140.636   8.232   4.191 1.00 . A A . 435 ILE CB   1 1 
       19 52750 1 1  55 ILE CD1  C 139.135  10.232   4.284 1.00 . A A . 435 ILE CD1  1 1 
       19 52751 1 1  55 ILE CG1  C 139.180   8.707   4.304 1.00 . A A . 435 ILE CG1  1 1 
       19 52752 1 1  55 ILE CG2  C 141.187   8.600   2.812 1.00 . A A . 435 ILE CG2  1 1 
       19 52753 1 1  55 ILE H    H 138.763   6.330   3.600 1.00 . A A . 435 ILE H    1 1 
       19 52754 1 1  55 ILE HA   H 141.709   6.354   4.117 1.00 . A A . 435 ILE HA   1 1 
       19 52755 1 1  55 ILE HB   H 141.233   8.718   4.951 1.00 . A A . 435 ILE HB   1 1 
       19 52756 1 1  55 ILE HD11 H 139.850  10.622   4.992 1.00 . A A . 435 ILE HD11 1 1 
       19 52757 1 1  55 ILE HD12 H 138.142  10.565   4.553 1.00 . A A . 435 ILE HD12 1 1 
       19 52758 1 1  55 ILE HD13 H 139.378  10.585   3.294 1.00 . A A . 435 ILE HD13 1 1 
       19 52759 1 1  55 ILE HG12 H 138.611   8.317   3.473 1.00 . A A . 435 ILE HG12 1 1 
       19 52760 1 1  55 ILE HG13 H 138.753   8.353   5.228 1.00 . A A . 435 ILE HG13 1 1 
       19 52761 1 1  55 ILE HG21 H 141.046   9.657   2.636 1.00 . A A . 435 ILE HG21 1 1 
       19 52762 1 1  55 ILE HG22 H 140.665   8.037   2.053 1.00 . A A . 435 ILE HG22 1 1 
       19 52763 1 1  55 ILE HG23 H 142.242   8.367   2.772 1.00 . A A . 435 ILE HG23 1 1 
       19 52764 1 1  55 ILE N    N 139.710   6.115   3.473 1.00 . A A . 435 ILE N    1 1 
       19 52765 1 1  55 ILE O    O 139.285   6.546   6.295 1.00 . A A . 435 ILE O    1 1 
       19 52766 1 1  56 VAL C    C 142.077   5.653   8.812 1.00 . A A . 436 VAL C    1 1 
       19 52767 1 1  56 VAL CA   C 140.986   5.155   7.855 1.00 . A A . 436 VAL CA   1 1 
       19 52768 1 1  56 VAL CB   C 140.989   3.631   7.721 1.00 . A A . 436 VAL CB   1 1 
       19 52769 1 1  56 VAL CG1  C 140.839   2.966   9.086 1.00 . A A . 436 VAL CG1  1 1 
       19 52770 1 1  56 VAL CG2  C 139.833   3.202   6.817 1.00 . A A . 436 VAL CG2  1 1 
       19 52771 1 1  56 VAL H    H 142.125   5.410   6.041 1.00 . A A . 436 VAL H    1 1 
       19 52772 1 1  56 VAL HA   H 140.015   5.495   8.177 1.00 . A A . 436 VAL HA   1 1 
       19 52773 1 1  56 VAL HB   H 141.917   3.318   7.280 1.00 . A A . 436 VAL HB   1 1 
       19 52774 1 1  56 VAL HG11 H 140.007   3.408   9.614 1.00 . A A . 436 VAL HG11 1 1 
       19 52775 1 1  56 VAL HG12 H 141.745   3.101   9.657 1.00 . A A . 436 VAL HG12 1 1 
       19 52776 1 1  56 VAL HG13 H 140.654   1.911   8.942 1.00 . A A . 436 VAL HG13 1 1 
       19 52777 1 1  56 VAL HG21 H 140.173   3.166   5.792 1.00 . A A . 436 VAL HG21 1 1 
       19 52778 1 1  56 VAL HG22 H 139.025   3.912   6.903 1.00 . A A . 436 VAL HG22 1 1 
       19 52779 1 1  56 VAL HG23 H 139.491   2.225   7.116 1.00 . A A . 436 VAL HG23 1 1 
       19 52780 1 1  56 VAL N    N 141.272   5.630   6.470 1.00 . A A . 436 VAL N    1 1 
       19 52781 1 1  56 VAL O    O 143.238   5.675   8.470 1.00 . A A . 436 VAL O    1 1 
       19 52782 1 1  57 SER C    C 142.770   5.668  12.210 1.00 . A A . 437 SER C    1 1 
       19 52783 1 1  57 SER CA   C 142.731   6.565  10.970 1.00 . A A . 437 SER CA   1 1 
       19 52784 1 1  57 SER CB   C 142.257   7.969  11.345 1.00 . A A . 437 SER CB   1 1 
       19 52785 1 1  57 SER H    H 140.763   6.043  10.252 1.00 . A A . 437 SER H    1 1 
       19 52786 1 1  57 SER HA   H 143.702   6.615  10.506 1.00 . A A . 437 SER HA   1 1 
       19 52787 1 1  57 SER HB2  H 142.292   8.609  10.479 1.00 . A A . 437 SER HB2  1 1 
       19 52788 1 1  57 SER HB3  H 141.240   7.918  11.712 1.00 . A A . 437 SER HB3  1 1 
       19 52789 1 1  57 SER HG   H 142.987   9.453  12.370 1.00 . A A . 437 SER HG   1 1 
       19 52790 1 1  57 SER N    N 141.708   6.065  10.000 1.00 . A A . 437 SER N    1 1 
       19 52791 1 1  57 SER O    O 141.770   5.478  12.878 1.00 . A A . 437 SER O    1 1 
       19 52792 1 1  57 SER OG   O 143.109   8.500  12.351 1.00 . A A . 437 SER OG   1 1 
       19 52793 1 1  58 GLY C    C 144.566   4.995  14.902 1.00 . A A . 438 GLY C    1 1 
       19 52794 1 1  58 GLY CA   C 144.019   4.211  13.709 1.00 . A A . 438 GLY CA   1 1 
       19 52795 1 1  58 GLY H    H 144.705   5.254  11.961 1.00 . A A . 438 GLY H    1 1 
       19 52796 1 1  58 GLY HA2  H 143.043   3.817  13.949 1.00 . A A . 438 GLY HA2  1 1 
       19 52797 1 1  58 GLY HA3  H 144.692   3.397  13.483 1.00 . A A . 438 GLY HA3  1 1 
       19 52798 1 1  58 GLY N    N 143.913   5.107  12.519 1.00 . A A . 438 GLY N    1 1 
       19 52799 1 1  58 GLY O    O 145.248   5.989  14.739 1.00 . A A . 438 GLY O    1 1 
       19 52800 1 1  59 GLN C    C 145.321   4.292  18.361 1.00 . A A . 439 GLN C    1 1 
       19 52801 1 1  59 GLN CA   C 144.783   5.273  17.308 1.00 . A A . 439 GLN CA   1 1 
       19 52802 1 1  59 GLN CB   C 143.585   6.051  17.847 1.00 . A A . 439 GLN CB   1 1 
       19 52803 1 1  59 GLN CD   C 142.058   7.993  17.393 1.00 . A A . 439 GLN CD   1 1 
       19 52804 1 1  59 GLN CG   C 143.239   7.173  16.865 1.00 . A A . 439 GLN CG   1 1 
       19 52805 1 1  59 GLN H    H 143.722   3.750  16.201 1.00 . A A . 439 GLN H    1 1 
       19 52806 1 1  59 GLN HA   H 145.558   5.962  17.021 1.00 . A A . 439 GLN HA   1 1 
       19 52807 1 1  59 GLN HB2  H 142.740   5.386  17.952 1.00 . A A . 439 GLN HB2  1 1 
       19 52808 1 1  59 GLN HB3  H 143.832   6.478  18.807 1.00 . A A . 439 GLN HB3  1 1 
       19 52809 1 1  59 GLN HE21 H 142.012   9.188  15.810 1.00 . A A . 439 GLN HE21 1 1 
       19 52810 1 1  59 GLN HE22 H 140.847   9.517  17.000 1.00 . A A . 439 GLN HE22 1 1 
       19 52811 1 1  59 GLN HG2  H 144.097   7.817  16.741 1.00 . A A . 439 GLN HG2  1 1 
       19 52812 1 1  59 GLN HG3  H 142.976   6.741  15.911 1.00 . A A . 439 GLN HG3  1 1 
       19 52813 1 1  59 GLN N    N 144.273   4.553  16.100 1.00 . A A . 439 GLN N    1 1 
       19 52814 1 1  59 GLN NE2  N 141.601   8.981  16.675 1.00 . A A . 439 GLN NE2  1 1 
       19 52815 1 1  59 GLN O    O 146.294   4.576  19.032 1.00 . A A . 439 GLN O    1 1 
       19 52816 1 1  59 GLN OE1  O 141.552   7.741  18.471 1.00 . A A . 439 GLN OE1  1 1 
       19 52817 1 1  60 GLY C    C 144.814   0.744  19.057 1.00 . A A . 440 GLY C    1 1 
       19 52818 1 1  60 GLY CA   C 145.185   2.155  19.516 1.00 . A A . 440 GLY CA   1 1 
       19 52819 1 1  60 GLY H    H 143.921   2.938  17.958 1.00 . A A . 440 GLY H    1 1 
       19 52820 1 1  60 GLY HA2  H 146.260   2.233  19.614 1.00 . A A . 440 GLY HA2  1 1 
       19 52821 1 1  60 GLY HA3  H 144.720   2.353  20.469 1.00 . A A . 440 GLY HA3  1 1 
       19 52822 1 1  60 GLY N    N 144.703   3.147  18.508 1.00 . A A . 440 GLY N    1 1 
       19 52823 1 1  60 GLY O    O 143.878   0.557  18.301 1.00 . A A . 440 GLY O    1 1 
       19 52824 1 1  61 GLY C    C 145.497  -1.820  17.606 1.00 . A A . 441 GLY C    1 1 
       19 52825 1 1  61 GLY CA   C 145.234  -1.650  19.104 1.00 . A A . 441 GLY CA   1 1 
       19 52826 1 1  61 GLY H    H 146.285  -0.068  20.116 1.00 . A A . 441 GLY H    1 1 
       19 52827 1 1  61 GLY HA2  H 145.862  -2.330  19.661 1.00 . A A . 441 GLY HA2  1 1 
       19 52828 1 1  61 GLY HA3  H 144.196  -1.866  19.310 1.00 . A A . 441 GLY HA3  1 1 
       19 52829 1 1  61 GLY N    N 145.538  -0.247  19.509 1.00 . A A . 441 GLY N    1 1 
       19 52830 1 1  61 GLY O    O 144.599  -2.117  16.840 1.00 . A A . 441 GLY O    1 1 
       19 52831 1 1  62 ALA C    C 147.372  -3.250  15.403 1.00 . A A . 442 ALA C    1 1 
       19 52832 1 1  62 ALA CA   C 147.056  -1.787  15.733 1.00 . A A . 442 ALA CA   1 1 
       19 52833 1 1  62 ALA CB   C 148.301  -0.921  15.509 1.00 . A A . 442 ALA CB   1 1 
       19 52834 1 1  62 ALA H    H 147.430  -1.398  17.822 1.00 . A A . 442 ALA H    1 1 
       19 52835 1 1  62 ALA HA   H 146.244  -1.429  15.119 1.00 . A A . 442 ALA HA   1 1 
       19 52836 1 1  62 ALA HB1  H 148.130   0.068  15.909 1.00 . A A . 442 ALA HB1  1 1 
       19 52837 1 1  62 ALA HB2  H 148.508  -0.852  14.450 1.00 . A A . 442 ALA HB2  1 1 
       19 52838 1 1  62 ALA HB3  H 149.147  -1.370  16.010 1.00 . A A . 442 ALA HB3  1 1 
       19 52839 1 1  62 ALA N    N 146.725  -1.636  17.184 1.00 . A A . 442 ALA N    1 1 
       19 52840 1 1  62 ALA O    O 147.294  -3.659  14.260 1.00 . A A . 442 ALA O    1 1 
       19 52841 1 1  63 ALA C    C 146.821  -6.221  15.623 1.00 . A A . 443 ALA C    1 1 
       19 52842 1 1  63 ALA CA   C 148.063  -5.472  16.112 1.00 . A A . 443 ALA CA   1 1 
       19 52843 1 1  63 ALA CB   C 148.535  -6.042  17.453 1.00 . A A . 443 ALA CB   1 1 
       19 52844 1 1  63 ALA H    H 147.796  -3.688  17.302 1.00 . A A . 443 ALA H    1 1 
       19 52845 1 1  63 ALA HA   H 148.856  -5.542  15.385 1.00 . A A . 443 ALA HA   1 1 
       19 52846 1 1  63 ALA HB1  H 149.585  -5.830  17.584 1.00 . A A . 443 ALA HB1  1 1 
       19 52847 1 1  63 ALA HB2  H 148.378  -7.111  17.467 1.00 . A A . 443 ALA HB2  1 1 
       19 52848 1 1  63 ALA HB3  H 147.974  -5.585  18.255 1.00 . A A . 443 ALA HB3  1 1 
       19 52849 1 1  63 ALA N    N 147.735  -4.039  16.389 1.00 . A A . 443 ALA N    1 1 
       19 52850 1 1  63 ALA O    O 146.874  -6.952  14.642 1.00 . A A . 443 ALA O    1 1 
       19 52851 1 1  64 GLY C    C 143.991  -6.143  14.510 1.00 . A A . 444 GLY C    1 1 
       19 52852 1 1  64 GLY CA   C 144.454  -6.731  15.837 1.00 . A A . 444 GLY CA   1 1 
       19 52853 1 1  64 GLY H    H 145.637  -5.449  17.057 1.00 . A A . 444 GLY H    1 1 
       19 52854 1 1  64 GLY HA2  H 144.652  -7.787  15.717 1.00 . A A . 444 GLY HA2  1 1 
       19 52855 1 1  64 GLY HA3  H 143.682  -6.590  16.578 1.00 . A A . 444 GLY HA3  1 1 
       19 52856 1 1  64 GLY N    N 145.695  -6.039  16.276 1.00 . A A . 444 GLY N    1 1 
       19 52857 1 1  64 GLY O    O 143.493  -6.841  13.665 1.00 . A A . 444 GLY O    1 1 
       19 52858 1 1  65 GLN C    C 144.466  -4.846  11.865 1.00 . A A . 445 GLN C    1 1 
       19 52859 1 1  65 GLN CA   C 143.720  -4.214  13.045 1.00 . A A . 445 GLN CA   1 1 
       19 52860 1 1  65 GLN CB   C 144.100  -2.733  13.197 1.00 . A A . 445 GLN CB   1 1 
       19 52861 1 1  65 GLN CD   C 144.102  -0.474  12.118 1.00 . A A . 445 GLN CD   1 1 
       19 52862 1 1  65 GLN CG   C 143.756  -1.951  11.918 1.00 . A A . 445 GLN CG   1 1 
       19 52863 1 1  65 GLN H    H 144.562  -4.316  15.035 1.00 . A A . 445 GLN H    1 1 
       19 52864 1 1  65 GLN HA   H 142.653  -4.311  12.915 1.00 . A A . 445 GLN HA   1 1 
       19 52865 1 1  65 GLN HB2  H 143.556  -2.309  14.029 1.00 . A A . 445 GLN HB2  1 1 
       19 52866 1 1  65 GLN HB3  H 145.160  -2.654  13.388 1.00 . A A . 445 GLN HB3  1 1 
       19 52867 1 1  65 GLN HE21 H 144.253  -0.112  10.174 1.00 . A A . 445 GLN HE21 1 1 
       19 52868 1 1  65 GLN HE22 H 144.542   1.220  11.184 1.00 . A A . 445 GLN HE22 1 1 
       19 52869 1 1  65 GLN HG2  H 144.326  -2.342  11.088 1.00 . A A . 445 GLN HG2  1 1 
       19 52870 1 1  65 GLN HG3  H 142.703  -2.044  11.707 1.00 . A A . 445 GLN HG3  1 1 
       19 52871 1 1  65 GLN N    N 144.154  -4.858  14.327 1.00 . A A . 445 GLN N    1 1 
       19 52872 1 1  65 GLN NE2  N 144.316   0.274  11.072 1.00 . A A . 445 GLN NE2  1 1 
       19 52873 1 1  65 GLN O    O 143.927  -4.992  10.783 1.00 . A A . 445 GLN O    1 1 
       19 52874 1 1  65 GLN OE1  O 144.185   0.001  13.233 1.00 . A A . 445 GLN OE1  1 1 
       19 52875 1 1  66 ARG C    C 145.929  -7.151  10.481 1.00 . A A . 446 ARG C    1 1 
       19 52876 1 1  66 ARG CA   C 146.513  -5.808  10.959 1.00 . A A . 446 ARG CA   1 1 
       19 52877 1 1  66 ARG CB   C 147.921  -6.002  11.558 1.00 . A A . 446 ARG CB   1 1 
       19 52878 1 1  66 ARG CD   C 148.726  -6.249   9.172 1.00 . A A . 446 ARG CD   1 1 
       19 52879 1 1  66 ARG CG   C 148.846  -6.784  10.601 1.00 . A A . 446 ARG CG   1 1 
       19 52880 1 1  66 ARG CZ   C 149.523  -7.833   7.527 1.00 . A A . 446 ARG CZ   1 1 
       19 52881 1 1  66 ARG H    H 146.115  -5.056  12.946 1.00 . A A . 446 ARG H    1 1 
       19 52882 1 1  66 ARG HA   H 146.572  -5.122  10.131 1.00 . A A . 446 ARG HA   1 1 
       19 52883 1 1  66 ARG HB2  H 148.358  -5.035  11.757 1.00 . A A . 446 ARG HB2  1 1 
       19 52884 1 1  66 ARG HB3  H 147.835  -6.546  12.487 1.00 . A A . 446 ARG HB3  1 1 
       19 52885 1 1  66 ARG HD2  H 147.760  -6.505   8.756 1.00 . A A . 446 ARG HD2  1 1 
       19 52886 1 1  66 ARG HD3  H 148.866  -5.184   9.164 1.00 . A A . 446 ARG HD3  1 1 
       19 52887 1 1  66 ARG HE   H 150.749  -6.681   8.579 1.00 . A A . 446 ARG HE   1 1 
       19 52888 1 1  66 ARG HG2  H 149.872  -6.676  10.933 1.00 . A A . 446 ARG HG2  1 1 
       19 52889 1 1  66 ARG HG3  H 148.574  -7.830  10.615 1.00 . A A . 446 ARG HG3  1 1 
       19 52890 1 1  66 ARG HH11 H 148.308  -8.851   8.750 1.00 . A A . 446 ARG HH11 1 1 
       19 52891 1 1  66 ARG HH12 H 148.484  -9.504   7.155 1.00 . A A . 446 ARG HH12 1 1 
       19 52892 1 1  66 ARG HH21 H 150.662  -7.019   6.097 1.00 . A A . 446 ARG HH21 1 1 
       19 52893 1 1  66 ARG HH22 H 149.815  -8.462   5.649 1.00 . A A . 446 ARG HH22 1 1 
       19 52894 1 1  66 ARG N    N 145.708  -5.202  12.066 1.00 . A A . 446 ARG N    1 1 
       19 52895 1 1  66 ARG NE   N 149.815  -6.924   8.415 1.00 . A A . 446 ARG NE   1 1 
       19 52896 1 1  66 ARG NH1  N 148.708  -8.804   7.834 1.00 . A A . 446 ARG NH1  1 1 
       19 52897 1 1  66 ARG NH2  N 150.041  -7.766   6.331 1.00 . A A . 446 ARG NH2  1 1 
       19 52898 1 1  66 ARG O    O 145.755  -7.360   9.293 1.00 . A A . 446 ARG O    1 1 
       19 52899 1 1  67 GLU C    C 143.611  -9.241  10.498 1.00 . A A . 447 GLU C    1 1 
       19 52900 1 1  67 GLU CA   C 145.077  -9.381  10.926 1.00 . A A . 447 GLU CA   1 1 
       19 52901 1 1  67 GLU CB   C 145.225 -10.334  12.116 1.00 . A A . 447 GLU CB   1 1 
       19 52902 1 1  67 GLU CD   C 146.634 -12.207  13.068 1.00 . A A . 447 GLU CD   1 1 
       19 52903 1 1  67 GLU CG   C 146.347 -11.350  11.826 1.00 . A A . 447 GLU CG   1 1 
       19 52904 1 1  67 GLU H    H 145.788  -7.888  12.327 1.00 . A A . 447 GLU H    1 1 
       19 52905 1 1  67 GLU HA   H 145.656  -9.752  10.093 1.00 . A A . 447 GLU HA   1 1 
       19 52906 1 1  67 GLU HB2  H 145.474  -9.766  13.001 1.00 . A A . 447 GLU HB2  1 1 
       19 52907 1 1  67 GLU HB3  H 144.296 -10.860  12.275 1.00 . A A . 447 GLU HB3  1 1 
       19 52908 1 1  67 GLU HG2  H 146.044 -11.997  11.010 1.00 . A A . 447 GLU HG2  1 1 
       19 52909 1 1  67 GLU HG3  H 147.245 -10.822  11.543 1.00 . A A . 447 GLU HG3  1 1 
       19 52910 1 1  67 GLU N    N 145.637  -8.063  11.376 1.00 . A A . 447 GLU N    1 1 
       19 52911 1 1  67 GLU O    O 143.147  -9.952   9.627 1.00 . A A . 447 GLU O    1 1 
       19 52912 1 1  67 GLU OE1  O 145.942 -12.047  14.062 1.00 . A A . 447 GLU OE1  1 1 
       19 52913 1 1  67 GLU OE2  O 147.548 -13.012  13.001 1.00 . A A . 447 GLU OE2  1 1 
       19 52914 1 1  68 ARG C    C 141.326  -7.770   9.245 1.00 . A A . 448 ARG C    1 1 
       19 52915 1 1  68 ARG CA   C 141.443  -8.159  10.722 1.00 . A A . 448 ARG CA   1 1 
       19 52916 1 1  68 ARG CB   C 140.900  -7.054  11.633 1.00 . A A . 448 ARG CB   1 1 
       19 52917 1 1  68 ARG CD   C 140.206  -6.481  13.973 1.00 . A A . 448 ARG CD   1 1 
       19 52918 1 1  68 ARG CG   C 140.703  -7.604  13.054 1.00 . A A . 448 ARG CG   1 1 
       19 52919 1 1  68 ARG CZ   C 139.522  -6.405  16.300 1.00 . A A . 448 ARG CZ   1 1 
       19 52920 1 1  68 ARG H    H 143.275  -7.775  11.789 1.00 . A A . 448 ARG H    1 1 
       19 52921 1 1  68 ARG HA   H 140.904  -9.076  10.902 1.00 . A A . 448 ARG HA   1 1 
       19 52922 1 1  68 ARG HB2  H 141.602  -6.231  11.660 1.00 . A A . 448 ARG HB2  1 1 
       19 52923 1 1  68 ARG HB3  H 139.953  -6.708  11.250 1.00 . A A . 448 ARG HB3  1 1 
       19 52924 1 1  68 ARG HD2  H 140.949  -5.702  14.041 1.00 . A A . 448 ARG HD2  1 1 
       19 52925 1 1  68 ARG HD3  H 139.274  -6.082  13.604 1.00 . A A . 448 ARG HD3  1 1 
       19 52926 1 1  68 ARG HE   H 140.208  -8.064  15.444 1.00 . A A . 448 ARG HE   1 1 
       19 52927 1 1  68 ARG HG2  H 139.974  -8.401  13.031 1.00 . A A . 448 ARG HG2  1 1 
       19 52928 1 1  68 ARG HG3  H 141.638  -7.987  13.429 1.00 . A A . 448 ARG HG3  1 1 
       19 52929 1 1  68 ARG HH11 H 141.286  -5.569  16.752 1.00 . A A . 448 ARG HH11 1 1 
       19 52930 1 1  68 ARG HH12 H 139.948  -5.079  17.740 1.00 . A A . 448 ARG HH12 1 1 
       19 52931 1 1  68 ARG HH21 H 137.646  -7.069  16.083 1.00 . A A . 448 ARG HH21 1 1 
       19 52932 1 1  68 ARG HH22 H 137.895  -5.931  17.365 1.00 . A A . 448 ARG HH22 1 1 
       19 52933 1 1  68 ARG N    N 142.880  -8.333  11.100 1.00 . A A . 448 ARG N    1 1 
       19 52934 1 1  68 ARG NE   N 139.994  -7.116  15.309 1.00 . A A . 448 ARG NE   1 1 
       19 52935 1 1  68 ARG NH1  N 140.314  -5.624  16.984 1.00 . A A . 448 ARG NH1  1 1 
       19 52936 1 1  68 ARG NH2  N 138.255  -6.473  16.607 1.00 . A A . 448 ARG NH2  1 1 
       19 52937 1 1  68 ARG O    O 140.559  -8.366   8.513 1.00 . A A . 448 ARG O    1 1 
       19 52938 1 1  69 VAL C    C 142.399  -7.647   6.490 1.00 . A A . 449 VAL C    1 1 
       19 52939 1 1  69 VAL CA   C 141.992  -6.432   7.328 1.00 . A A . 449 VAL CA   1 1 
       19 52940 1 1  69 VAL CB   C 142.941  -5.244   7.106 1.00 . A A . 449 VAL CB   1 1 
       19 52941 1 1  69 VAL CG1  C 144.379  -5.636   7.451 1.00 . A A . 449 VAL CG1  1 1 
       19 52942 1 1  69 VAL CG2  C 142.873  -4.801   5.635 1.00 . A A . 449 VAL CG2  1 1 
       19 52943 1 1  69 VAL H    H 142.704  -6.316   9.364 1.00 . A A . 449 VAL H    1 1 
       19 52944 1 1  69 VAL HA   H 140.981  -6.142   7.087 1.00 . A A . 449 VAL HA   1 1 
       19 52945 1 1  69 VAL HB   H 142.637  -4.424   7.740 1.00 . A A . 449 VAL HB   1 1 
       19 52946 1 1  69 VAL HG11 H 144.632  -6.561   6.956 1.00 . A A . 449 VAL HG11 1 1 
       19 52947 1 1  69 VAL HG12 H 144.468  -5.758   8.519 1.00 . A A . 449 VAL HG12 1 1 
       19 52948 1 1  69 VAL HG13 H 145.051  -4.857   7.121 1.00 . A A . 449 VAL HG13 1 1 
       19 52949 1 1  69 VAL HG21 H 142.002  -5.233   5.160 1.00 . A A . 449 VAL HG21 1 1 
       19 52950 1 1  69 VAL HG22 H 143.761  -5.127   5.116 1.00 . A A . 449 VAL HG22 1 1 
       19 52951 1 1  69 VAL HG23 H 142.806  -3.725   5.589 1.00 . A A . 449 VAL HG23 1 1 
       19 52952 1 1  69 VAL N    N 142.083  -6.798   8.779 1.00 . A A . 449 VAL N    1 1 
       19 52953 1 1  69 VAL O    O 141.896  -7.864   5.406 1.00 . A A . 449 VAL O    1 1 
       19 52954 1 1  70 ALA C    C 142.491 -10.598   6.086 1.00 . A A . 450 ALA C    1 1 
       19 52955 1 1  70 ALA CA   C 143.709  -9.685   6.270 1.00 . A A . 450 ALA CA   1 1 
       19 52956 1 1  70 ALA CB   C 144.778 -10.354   7.140 1.00 . A A . 450 ALA CB   1 1 
       19 52957 1 1  70 ALA H    H 143.663  -8.270   7.898 1.00 . A A . 450 ALA H    1 1 
       19 52958 1 1  70 ALA HA   H 144.127  -9.418   5.310 1.00 . A A . 450 ALA HA   1 1 
       19 52959 1 1  70 ALA HB1  H 144.415 -11.310   7.488 1.00 . A A . 450 ALA HB1  1 1 
       19 52960 1 1  70 ALA HB2  H 145.003  -9.724   7.986 1.00 . A A . 450 ALA HB2  1 1 
       19 52961 1 1  70 ALA HB3  H 145.675 -10.501   6.554 1.00 . A A . 450 ALA HB3  1 1 
       19 52962 1 1  70 ALA N    N 143.290  -8.458   7.011 1.00 . A A . 450 ALA N    1 1 
       19 52963 1 1  70 ALA O    O 142.390 -11.323   5.119 1.00 . A A . 450 ALA O    1 1 
       19 52964 1 1  71 GLU C    C 139.550 -10.917   5.622 1.00 . A A . 451 GLU C    1 1 
       19 52965 1 1  71 GLU CA   C 140.321 -11.396   6.853 1.00 . A A . 451 GLU CA   1 1 
       19 52966 1 1  71 GLU CB   C 139.491 -11.180   8.120 1.00 . A A . 451 GLU CB   1 1 
       19 52967 1 1  71 GLU CD   C 139.449 -11.490  10.621 1.00 . A A . 451 GLU CD   1 1 
       19 52968 1 1  71 GLU CG   C 140.258 -11.716   9.334 1.00 . A A . 451 GLU CG   1 1 
       19 52969 1 1  71 GLU H    H 141.636  -9.944   7.767 1.00 . A A . 451 GLU H    1 1 
       19 52970 1 1  71 GLU HA   H 140.589 -12.436   6.753 1.00 . A A . 451 GLU HA   1 1 
       19 52971 1 1  71 GLU HB2  H 139.293 -10.128   8.248 1.00 . A A . 451 GLU HB2  1 1 
       19 52972 1 1  71 GLU HB3  H 138.556 -11.710   8.028 1.00 . A A . 451 GLU HB3  1 1 
       19 52973 1 1  71 GLU HG2  H 140.441 -12.773   9.206 1.00 . A A . 451 GLU HG2  1 1 
       19 52974 1 1  71 GLU HG3  H 141.202 -11.198   9.416 1.00 . A A . 451 GLU HG3  1 1 
       19 52975 1 1  71 GLU N    N 141.546 -10.549   7.001 1.00 . A A . 451 GLU N    1 1 
       19 52976 1 1  71 GLU O    O 138.929 -11.693   4.922 1.00 . A A . 451 GLU O    1 1 
       19 52977 1 1  71 GLU OE1  O 138.390 -10.885  10.549 1.00 . A A . 451 GLU OE1  1 1 
       19 52978 1 1  71 GLU OE2  O 139.903 -11.934  11.663 1.00 . A A . 451 GLU OE2  1 1 
       19 52979 1 1  72 LEU C    C 139.510  -9.747   2.896 1.00 . A A . 452 LEU C    1 1 
       19 52980 1 1  72 LEU CA   C 138.921  -9.080   4.137 1.00 . A A . 452 LEU CA   1 1 
       19 52981 1 1  72 LEU CB   C 139.220  -7.572   4.163 1.00 . A A . 452 LEU CB   1 1 
       19 52982 1 1  72 LEU CD1  C 138.022  -5.451   3.601 1.00 . A A . 452 LEU CD1  1 1 
       19 52983 1 1  72 LEU CD2  C 139.217  -6.713   1.815 1.00 . A A . 452 LEU CD2  1 1 
       19 52984 1 1  72 LEU CG   C 138.393  -6.847   3.097 1.00 . A A . 452 LEU CG   1 1 
       19 52985 1 1  72 LEU H    H 140.146  -9.042   5.916 1.00 . A A . 452 LEU H    1 1 
       19 52986 1 1  72 LEU HA   H 137.861  -9.258   4.192 1.00 . A A . 452 LEU HA   1 1 
       19 52987 1 1  72 LEU HB2  H 138.971  -7.176   5.136 1.00 . A A . 452 LEU HB2  1 1 
       19 52988 1 1  72 LEU HB3  H 140.268  -7.411   3.969 1.00 . A A . 452 LEU HB3  1 1 
       19 52989 1 1  72 LEU HD11 H 138.906  -4.829   3.627 1.00 . A A . 452 LEU HD11 1 1 
       19 52990 1 1  72 LEU HD12 H 137.607  -5.527   4.595 1.00 . A A . 452 LEU HD12 1 1 
       19 52991 1 1  72 LEU HD13 H 137.292  -5.011   2.938 1.00 . A A . 452 LEU HD13 1 1 
       19 52992 1 1  72 LEU HD21 H 139.808  -5.812   1.861 1.00 . A A . 452 LEU HD21 1 1 
       19 52993 1 1  72 LEU HD22 H 138.552  -6.665   0.967 1.00 . A A . 452 LEU HD22 1 1 
       19 52994 1 1  72 LEU HD23 H 139.869  -7.568   1.714 1.00 . A A . 452 LEU HD23 1 1 
       19 52995 1 1  72 LEU HG   H 137.495  -7.405   2.894 1.00 . A A . 452 LEU HG   1 1 
       19 52996 1 1  72 LEU N    N 139.617  -9.635   5.341 1.00 . A A . 452 LEU N    1 1 
       19 52997 1 1  72 LEU O    O 138.819 -10.037   1.937 1.00 . A A . 452 LEU O    1 1 
       19 52998 1 1  73 VAL C    C 140.790 -12.093   1.592 1.00 . A A . 453 VAL C    1 1 
       19 52999 1 1  73 VAL CA   C 141.447 -10.718   1.785 1.00 . A A . 453 VAL CA   1 1 
       19 53000 1 1  73 VAL CB   C 142.924 -10.860   2.188 1.00 . A A . 453 VAL CB   1 1 
       19 53001 1 1  73 VAL CG1  C 143.727 -11.511   1.058 1.00 . A A . 453 VAL CG1  1 1 
       19 53002 1 1  73 VAL CG2  C 143.507  -9.477   2.490 1.00 . A A . 453 VAL CG2  1 1 
       19 53003 1 1  73 VAL H    H 141.307  -9.803   3.733 1.00 . A A . 453 VAL H    1 1 
       19 53004 1 1  73 VAL HA   H 141.359 -10.127   0.886 1.00 . A A . 453 VAL HA   1 1 
       19 53005 1 1  73 VAL HB   H 142.997 -11.479   3.064 1.00 . A A . 453 VAL HB   1 1 
       19 53006 1 1  73 VAL HG11 H 144.624 -10.931   0.873 1.00 . A A . 453 VAL HG11 1 1 
       19 53007 1 1  73 VAL HG12 H 143.127 -11.546   0.161 1.00 . A A . 453 VAL HG12 1 1 
       19 53008 1 1  73 VAL HG13 H 144.003 -12.513   1.346 1.00 . A A . 453 VAL HG13 1 1 
       19 53009 1 1  73 VAL HG21 H 143.224  -9.174   3.487 1.00 . A A . 453 VAL HG21 1 1 
       19 53010 1 1  73 VAL HG22 H 143.126  -8.763   1.774 1.00 . A A . 453 VAL HG22 1 1 
       19 53011 1 1  73 VAL HG23 H 144.584  -9.518   2.417 1.00 . A A . 453 VAL HG23 1 1 
       19 53012 1 1  73 VAL N    N 140.786 -10.026   2.933 1.00 . A A . 453 VAL N    1 1 
       19 53013 1 1  73 VAL O    O 140.750 -12.624   0.498 1.00 . A A . 453 VAL O    1 1 
       19 53014 1 1  74 MET C    C 138.287 -13.787   1.657 1.00 . A A . 454 MET C    1 1 
       19 53015 1 1  74 MET CA   C 139.538 -13.972   2.524 1.00 . A A . 454 MET CA   1 1 
       19 53016 1 1  74 MET CB   C 139.161 -14.375   3.954 1.00 . A A . 454 MET CB   1 1 
       19 53017 1 1  74 MET CE   C 141.102 -16.902   5.848 1.00 . A A . 454 MET CE   1 1 
       19 53018 1 1  74 MET CG   C 139.267 -15.896   4.107 1.00 . A A . 454 MET CG   1 1 
       19 53019 1 1  74 MET H    H 140.240 -12.192   3.511 1.00 . A A . 454 MET H    1 1 
       19 53020 1 1  74 MET HA   H 140.196 -14.708   2.088 1.00 . A A . 454 MET HA   1 1 
       19 53021 1 1  74 MET HB2  H 139.831 -13.895   4.652 1.00 . A A . 454 MET HB2  1 1 
       19 53022 1 1  74 MET HB3  H 138.147 -14.065   4.158 1.00 . A A . 454 MET HB3  1 1 
       19 53023 1 1  74 MET HE1  H 140.611 -17.859   5.965 1.00 . A A . 454 MET HE1  1 1 
       19 53024 1 1  74 MET HE2  H 140.613 -16.171   6.471 1.00 . A A . 454 MET HE2  1 1 
       19 53025 1 1  74 MET HE3  H 142.140 -16.987   6.144 1.00 . A A . 454 MET HE3  1 1 
       19 53026 1 1  74 MET HG2  H 138.805 -16.196   5.036 1.00 . A A . 454 MET HG2  1 1 
       19 53027 1 1  74 MET HG3  H 138.762 -16.377   3.282 1.00 . A A . 454 MET HG3  1 1 
       19 53028 1 1  74 MET N    N 140.236 -12.655   2.648 1.00 . A A . 454 MET N    1 1 
       19 53029 1 1  74 MET O    O 137.971 -14.606   0.816 1.00 . A A . 454 MET O    1 1 
       19 53030 1 1  74 MET SD   S 141.011 -16.386   4.115 1.00 . A A . 454 MET SD   1 1 
       19 53031 1 1  75 MET C    C 136.732 -12.419  -0.468 1.00 . A A . 455 MET C    1 1 
       19 53032 1 1  75 MET CA   C 136.365 -12.403   1.022 1.00 . A A . 455 MET CA   1 1 
       19 53033 1 1  75 MET CB   C 135.917 -10.992   1.442 1.00 . A A . 455 MET CB   1 1 
       19 53034 1 1  75 MET CE   C 135.626  -8.033   0.261 1.00 . A A . 455 MET CE   1 1 
       19 53035 1 1  75 MET CG   C 134.688 -10.564   0.634 1.00 . A A . 455 MET CG   1 1 
       19 53036 1 1  75 MET H    H 137.883 -12.040   2.518 1.00 . A A . 455 MET H    1 1 
       19 53037 1 1  75 MET HA   H 135.586 -13.118   1.232 1.00 . A A . 455 MET HA   1 1 
       19 53038 1 1  75 MET HB2  H 135.669 -10.991   2.493 1.00 . A A . 455 MET HB2  1 1 
       19 53039 1 1  75 MET HB3  H 136.718 -10.292   1.263 1.00 . A A . 455 MET HB3  1 1 
       19 53040 1 1  75 MET HE1  H 136.557  -8.420   0.648 1.00 . A A . 455 MET HE1  1 1 
       19 53041 1 1  75 MET HE2  H 135.574  -6.973   0.450 1.00 . A A . 455 MET HE2  1 1 
       19 53042 1 1  75 MET HE3  H 135.574  -8.208  -0.805 1.00 . A A . 455 MET HE3  1 1 
       19 53043 1 1  75 MET HG2  H 134.913 -10.613  -0.421 1.00 . A A . 455 MET HG2  1 1 
       19 53044 1 1  75 MET HG3  H 133.862 -11.224   0.857 1.00 . A A . 455 MET HG3  1 1 
       19 53045 1 1  75 MET N    N 137.589 -12.689   1.845 1.00 . A A . 455 MET N    1 1 
       19 53046 1 1  75 MET O    O 135.924 -12.749  -1.321 1.00 . A A . 455 MET O    1 1 
       19 53047 1 1  75 MET SD   S 134.238  -8.866   1.079 1.00 . A A . 455 MET SD   1 1 
       19 53048 1 1  76 ALA C    C 138.835 -13.593  -2.573 1.00 . A A . 456 ALA C    1 1 
       19 53049 1 1  76 ALA CA   C 138.434 -12.159  -2.191 1.00 . A A . 456 ALA CA   1 1 
       19 53050 1 1  76 ALA CB   C 139.650 -11.232  -2.233 1.00 . A A . 456 ALA CB   1 1 
       19 53051 1 1  76 ALA H    H 138.628 -11.940  -0.071 1.00 . A A . 456 ALA H    1 1 
       19 53052 1 1  76 ALA HA   H 137.667 -11.791  -2.853 1.00 . A A . 456 ALA HA   1 1 
       19 53053 1 1  76 ALA HB1  H 139.795 -10.873  -3.241 1.00 . A A . 456 ALA HB1  1 1 
       19 53054 1 1  76 ALA HB2  H 140.528 -11.774  -1.914 1.00 . A A . 456 ALA HB2  1 1 
       19 53055 1 1  76 ALA HB3  H 139.485 -10.394  -1.572 1.00 . A A . 456 ALA HB3  1 1 
       19 53056 1 1  76 ALA N    N 137.967 -12.119  -0.776 1.00 . A A . 456 ALA N    1 1 
       19 53057 1 1  76 ALA O    O 138.836 -13.960  -3.733 1.00 . A A . 456 ALA O    1 1 
       19 53058 1 1  77 ARG C    C 138.382 -16.601  -2.437 1.00 . A A . 457 ARG C    1 1 
       19 53059 1 1  77 ARG CA   C 139.569 -15.813  -1.885 1.00 . A A . 457 ARG CA   1 1 
       19 53060 1 1  77 ARG CB   C 140.007 -16.401  -0.542 1.00 . A A . 457 ARG CB   1 1 
       19 53061 1 1  77 ARG CD   C 140.944 -18.444   0.570 1.00 . A A . 457 ARG CD   1 1 
       19 53062 1 1  77 ARG CG   C 140.521 -17.825  -0.766 1.00 . A A . 457 ARG CG   1 1 
       19 53063 1 1  77 ARG CZ   C 142.053 -20.528   1.140 1.00 . A A . 457 ARG CZ   1 1 
       19 53064 1 1  77 ARG H    H 139.120 -14.082  -0.673 1.00 . A A . 457 ARG H    1 1 
       19 53065 1 1  77 ARG HA   H 140.393 -15.835  -2.580 1.00 . A A . 457 ARG HA   1 1 
       19 53066 1 1  77 ARG HB2  H 140.793 -15.792  -0.118 1.00 . A A . 457 ARG HB2  1 1 
       19 53067 1 1  77 ARG HB3  H 139.164 -16.426   0.133 1.00 . A A . 457 ARG HB3  1 1 
       19 53068 1 1  77 ARG HD2  H 141.644 -17.796   1.077 1.00 . A A . 457 ARG HD2  1 1 
       19 53069 1 1  77 ARG HD3  H 140.081 -18.628   1.190 1.00 . A A . 457 ARG HD3  1 1 
       19 53070 1 1  77 ARG HE   H 141.682 -19.996  -0.737 1.00 . A A . 457 ARG HE   1 1 
       19 53071 1 1  77 ARG HG2  H 139.736 -18.422  -1.207 1.00 . A A . 457 ARG HG2  1 1 
       19 53072 1 1  77 ARG HG3  H 141.369 -17.798  -1.432 1.00 . A A . 457 ARG HG3  1 1 
       19 53073 1 1  77 ARG HH11 H 143.098 -19.092   2.067 1.00 . A A . 457 ARG HH11 1 1 
       19 53074 1 1  77 ARG HH12 H 143.189 -20.666   2.783 1.00 . A A . 457 ARG HH12 1 1 
       19 53075 1 1  77 ARG HH21 H 141.123 -22.155   0.432 1.00 . A A . 457 ARG HH21 1 1 
       19 53076 1 1  77 ARG HH22 H 142.076 -22.396   1.858 1.00 . A A . 457 ARG HH22 1 1 
       19 53077 1 1  77 ARG N    N 139.170 -14.403  -1.595 1.00 . A A . 457 ARG N    1 1 
       19 53078 1 1  77 ARG NE   N 141.595 -19.738   0.206 1.00 . A A . 457 ARG NE   1 1 
       19 53079 1 1  77 ARG NH1  N 142.841 -20.058   2.068 1.00 . A A . 457 ARG NH1  1 1 
       19 53080 1 1  77 ARG NH2  N 141.724 -21.791   1.143 1.00 . A A . 457 ARG NH2  1 1 
       19 53081 1 1  77 ARG O    O 138.506 -17.333  -3.400 1.00 . A A . 457 ARG O    1 1 
       19 53082 1 1  78 GLU C    C 135.535 -16.640  -3.636 1.00 . A A . 458 GLU C    1 1 
       19 53083 1 1  78 GLU CA   C 136.025 -17.204  -2.302 1.00 . A A . 458 GLU CA   1 1 
       19 53084 1 1  78 GLU CB   C 134.968 -16.975  -1.218 1.00 . A A . 458 GLU CB   1 1 
       19 53085 1 1  78 GLU CD   C 132.633 -17.489  -0.496 1.00 . A A . 458 GLU CD   1 1 
       19 53086 1 1  78 GLU CG   C 133.692 -17.742  -1.570 1.00 . A A . 458 GLU CG   1 1 
       19 53087 1 1  78 GLU H    H 137.154 -15.869  -1.048 1.00 . A A . 458 GLU H    1 1 
       19 53088 1 1  78 GLU HA   H 136.238 -18.257  -2.391 1.00 . A A . 458 GLU HA   1 1 
       19 53089 1 1  78 GLU HB2  H 135.347 -17.321  -0.267 1.00 . A A . 458 GLU HB2  1 1 
       19 53090 1 1  78 GLU HB3  H 134.744 -15.920  -1.152 1.00 . A A . 458 GLU HB3  1 1 
       19 53091 1 1  78 GLU HG2  H 133.322 -17.404  -2.527 1.00 . A A . 458 GLU HG2  1 1 
       19 53092 1 1  78 GLU HG3  H 133.909 -18.798  -1.618 1.00 . A A . 458 GLU HG3  1 1 
       19 53093 1 1  78 GLU N    N 137.234 -16.461  -1.827 1.00 . A A . 458 GLU N    1 1 
       19 53094 1 1  78 GLU O    O 135.014 -17.358  -4.469 1.00 . A A . 458 GLU O    1 1 
       19 53095 1 1  78 GLU OE1  O 132.931 -17.710   0.665 1.00 . A A . 458 GLU OE1  1 1 
       19 53096 1 1  78 GLU OE2  O 131.542 -17.078  -0.855 1.00 . A A . 458 GLU OE2  1 1 
       19 53097 1 1  79 GLN C    C 136.203 -14.881  -6.245 1.00 . A A . 459 GLN C    1 1 
       19 53098 1 1  79 GLN CA   C 135.187 -14.727  -5.099 1.00 . A A . 459 GLN CA   1 1 
       19 53099 1 1  79 GLN CB   C 134.991 -13.254  -4.745 1.00 . A A . 459 GLN CB   1 1 
       19 53100 1 1  79 GLN CD   C 133.698 -11.668  -3.293 1.00 . A A . 459 GLN CD   1 1 
       19 53101 1 1  79 GLN CG   C 133.834 -13.124  -3.751 1.00 . A A . 459 GLN CG   1 1 
       19 53102 1 1  79 GLN H    H 136.077 -14.795  -3.131 1.00 . A A . 459 GLN H    1 1 
       19 53103 1 1  79 GLN HA   H 134.240 -15.158  -5.383 1.00 . A A . 459 GLN HA   1 1 
       19 53104 1 1  79 GLN HB2  H 135.896 -12.867  -4.301 1.00 . A A . 459 GLN HB2  1 1 
       19 53105 1 1  79 GLN HB3  H 134.759 -12.697  -5.639 1.00 . A A . 459 GLN HB3  1 1 
       19 53106 1 1  79 GLN HE21 H 132.190 -12.057  -2.062 1.00 . A A . 459 GLN HE21 1 1 
       19 53107 1 1  79 GLN HE22 H 132.684 -10.433  -2.116 1.00 . A A . 459 GLN HE22 1 1 
       19 53108 1 1  79 GLN HG2  H 132.915 -13.438  -4.226 1.00 . A A . 459 GLN HG2  1 1 
       19 53109 1 1  79 GLN HG3  H 134.026 -13.751  -2.893 1.00 . A A . 459 GLN HG3  1 1 
       19 53110 1 1  79 GLN N    N 135.672 -15.354  -3.829 1.00 . A A . 459 GLN N    1 1 
       19 53111 1 1  79 GLN NE2  N 132.782 -11.361  -2.418 1.00 . A A . 459 GLN NE2  1 1 
       19 53112 1 1  79 GLN O    O 136.047 -14.279  -7.292 1.00 . A A . 459 GLN O    1 1 
       19 53113 1 1  79 GLN OE1  O 134.429 -10.801  -3.734 1.00 . A A . 459 GLN OE1  1 1 
       19 53114 1 1  80 GLY C    C 139.037 -14.578  -7.346 1.00 . A A . 460 GLY C    1 1 
       19 53115 1 1  80 GLY CA   C 138.233 -15.863  -7.162 1.00 . A A . 460 GLY CA   1 1 
       19 53116 1 1  80 GLY H    H 137.340 -16.163  -5.229 1.00 . A A . 460 GLY H    1 1 
       19 53117 1 1  80 GLY HA2  H 138.902 -16.673  -6.904 1.00 . A A . 460 GLY HA2  1 1 
       19 53118 1 1  80 GLY HA3  H 137.723 -16.099  -8.084 1.00 . A A . 460 GLY HA3  1 1 
       19 53119 1 1  80 GLY N    N 137.231 -15.680  -6.070 1.00 . A A . 460 GLY N    1 1 
       19 53120 1 1  80 GLY O    O 139.490 -14.272  -8.432 1.00 . A A . 460 GLY O    1 1 
       19 53121 1 1  81 ARG C    C 141.119 -12.520  -5.378 1.00 . A A . 461 ARG C    1 1 
       19 53122 1 1  81 ARG CA   C 139.986 -12.552  -6.405 1.00 . A A . 461 ARG CA   1 1 
       19 53123 1 1  81 ARG CB   C 138.969 -11.437  -6.122 1.00 . A A . 461 ARG CB   1 1 
       19 53124 1 1  81 ARG CD   C 139.951  -9.598  -7.527 1.00 . A A . 461 ARG CD   1 1 
       19 53125 1 1  81 ARG CG   C 139.664 -10.063  -6.098 1.00 . A A . 461 ARG CG   1 1 
       19 53126 1 1  81 ARG CZ   C 137.898  -8.382  -7.917 1.00 . A A . 461 ARG CZ   1 1 
       19 53127 1 1  81 ARG H    H 138.836 -14.089  -5.428 1.00 . A A . 461 ARG H    1 1 
       19 53128 1 1  81 ARG HA   H 140.382 -12.442  -7.402 1.00 . A A . 461 ARG HA   1 1 
       19 53129 1 1  81 ARG HB2  H 138.214 -11.439  -6.894 1.00 . A A . 461 ARG HB2  1 1 
       19 53130 1 1  81 ARG HB3  H 138.502 -11.614  -5.165 1.00 . A A . 461 ARG HB3  1 1 
       19 53131 1 1  81 ARG HD2  H 140.470  -8.649  -7.514 1.00 . A A . 461 ARG HD2  1 1 
       19 53132 1 1  81 ARG HD3  H 140.528 -10.338  -8.058 1.00 . A A . 461 ARG HD3  1 1 
       19 53133 1 1  81 ARG HE   H 138.255 -10.158  -8.728 1.00 . A A . 461 ARG HE   1 1 
       19 53134 1 1  81 ARG HG2  H 139.019  -9.346  -5.612 1.00 . A A . 461 ARG HG2  1 1 
       19 53135 1 1  81 ARG HG3  H 140.593 -10.133  -5.552 1.00 . A A . 461 ARG HG3  1 1 
       19 53136 1 1  81 ARG HH11 H 136.994  -9.152  -6.307 1.00 . A A . 461 ARG HH11 1 1 
       19 53137 1 1  81 ARG HH12 H 136.533  -7.536  -6.721 1.00 . A A . 461 ARG HH12 1 1 
       19 53138 1 1  81 ARG HH21 H 138.642  -7.368  -9.474 1.00 . A A . 461 ARG HH21 1 1 
       19 53139 1 1  81 ARG HH22 H 137.466  -6.524  -8.523 1.00 . A A . 461 ARG HH22 1 1 
       19 53140 1 1  81 ARG N    N 139.213 -13.822  -6.292 1.00 . A A . 461 ARG N    1 1 
       19 53141 1 1  81 ARG NE   N 138.607  -9.451  -8.148 1.00 . A A . 461 ARG NE   1 1 
       19 53142 1 1  81 ARG NH1  N 137.077  -8.354  -6.904 1.00 . A A . 461 ARG NH1  1 1 
       19 53143 1 1  81 ARG NH2  N 138.011  -7.343  -8.698 1.00 . A A . 461 ARG NH2  1 1 
       19 53144 1 1  81 ARG O    O 140.907 -12.672  -4.192 1.00 . A A . 461 ARG O    1 1 
       19 53145 1 1  82 GLU C    C 143.676 -10.687  -4.611 1.00 . A A . 462 GLU C    1 1 
       19 53146 1 1  82 GLU CA   C 143.470 -12.178  -4.914 1.00 . A A . 462 GLU CA   1 1 
       19 53147 1 1  82 GLU CB   C 144.620 -12.790  -5.703 1.00 . A A . 462 GLU CB   1 1 
       19 53148 1 1  82 GLU CD   C 145.591 -13.899  -3.678 1.00 . A A . 462 GLU CD   1 1 
       19 53149 1 1  82 GLU CG   C 145.858 -12.904  -4.815 1.00 . A A . 462 GLU CG   1 1 
       19 53150 1 1  82 GLU H    H 142.440 -12.129  -6.796 1.00 . A A . 462 GLU H    1 1 
       19 53151 1 1  82 GLU HA   H 143.288 -12.733  -4.007 1.00 . A A . 462 GLU HA   1 1 
       19 53152 1 1  82 GLU HB2  H 144.331 -13.775  -6.044 1.00 . A A . 462 GLU HB2  1 1 
       19 53153 1 1  82 GLU HB3  H 144.835 -12.169  -6.556 1.00 . A A . 462 GLU HB3  1 1 
       19 53154 1 1  82 GLU HG2  H 146.686 -13.259  -5.411 1.00 . A A . 462 GLU HG2  1 1 
       19 53155 1 1  82 GLU HG3  H 146.098 -11.938  -4.399 1.00 . A A . 462 GLU HG3  1 1 
       19 53156 1 1  82 GLU N    N 142.311 -12.278  -5.836 1.00 . A A . 462 GLU N    1 1 
       19 53157 1 1  82 GLU O    O 143.193  -9.852  -5.353 1.00 . A A . 462 GLU O    1 1 
       19 53158 1 1  82 GLU OE1  O 144.746 -14.764  -3.851 1.00 . A A . 462 GLU OE1  1 1 
       19 53159 1 1  82 GLU OE2  O 146.246 -13.784  -2.654 1.00 . A A . 462 GLU OE2  1 1 
       19 53160 1 1  83 VAL C    C 145.920  -8.529  -2.691 1.00 . A A . 463 VAL C    1 1 
       19 53161 1 1  83 VAL CA   C 144.527  -8.862  -3.252 1.00 . A A . 463 VAL CA   1 1 
       19 53162 1 1  83 VAL CB   C 143.437  -8.533  -2.214 1.00 . A A . 463 VAL CB   1 1 
       19 53163 1 1  83 VAL CG1  C 142.053  -8.923  -2.747 1.00 . A A . 463 VAL CG1  1 1 
       19 53164 1 1  83 VAL CG2  C 143.697  -9.303  -0.922 1.00 . A A . 463 VAL CG2  1 1 
       19 53165 1 1  83 VAL H    H 144.764 -10.997  -2.952 1.00 . A A . 463 VAL H    1 1 
       19 53166 1 1  83 VAL HA   H 144.352  -8.293  -4.143 1.00 . A A . 463 VAL HA   1 1 
       19 53167 1 1  83 VAL HB   H 143.452  -7.473  -2.008 1.00 . A A . 463 VAL HB   1 1 
       19 53168 1 1  83 VAL HG11 H 141.304  -8.287  -2.298 1.00 . A A . 463 VAL HG11 1 1 
       19 53169 1 1  83 VAL HG12 H 141.848  -9.953  -2.497 1.00 . A A . 463 VAL HG12 1 1 
       19 53170 1 1  83 VAL HG13 H 142.031  -8.803  -3.817 1.00 . A A . 463 VAL HG13 1 1 
       19 53171 1 1  83 VAL HG21 H 144.125 -10.265  -1.159 1.00 . A A . 463 VAL HG21 1 1 
       19 53172 1 1  83 VAL HG22 H 142.765  -9.441  -0.394 1.00 . A A . 463 VAL HG22 1 1 
       19 53173 1 1  83 VAL HG23 H 144.383  -8.744  -0.304 1.00 . A A . 463 VAL HG23 1 1 
       19 53174 1 1  83 VAL N    N 144.360 -10.326  -3.544 1.00 . A A . 463 VAL N    1 1 
       19 53175 1 1  83 VAL O    O 146.620  -9.382  -2.178 1.00 . A A . 463 VAL O    1 1 
       19 53176 1 1  84 GLN C    C 147.383  -6.053  -0.927 1.00 . A A . 464 GLN C    1 1 
       19 53177 1 1  84 GLN CA   C 147.617  -6.845  -2.201 1.00 . A A . 464 GLN CA   1 1 
       19 53178 1 1  84 GLN CB   C 148.271  -5.975  -3.284 1.00 . A A . 464 GLN CB   1 1 
       19 53179 1 1  84 GLN CD   C 150.401  -4.823  -3.960 1.00 . A A . 464 GLN CD   1 1 
       19 53180 1 1  84 GLN CG   C 149.655  -5.510  -2.808 1.00 . A A . 464 GLN CG   1 1 
       19 53181 1 1  84 GLN H    H 145.700  -6.607  -3.153 1.00 . A A . 464 GLN H    1 1 
       19 53182 1 1  84 GLN HA   H 148.220  -7.692  -1.984 1.00 . A A . 464 GLN HA   1 1 
       19 53183 1 1  84 GLN HB2  H 148.379  -6.553  -4.190 1.00 . A A . 464 GLN HB2  1 1 
       19 53184 1 1  84 GLN HB3  H 147.651  -5.112  -3.479 1.00 . A A . 464 GLN HB3  1 1 
       19 53185 1 1  84 GLN HE21 H 151.782  -4.021  -2.776 1.00 . A A . 464 GLN HE21 1 1 
       19 53186 1 1  84 GLN HE22 H 151.947  -3.665  -4.428 1.00 . A A . 464 GLN HE22 1 1 
       19 53187 1 1  84 GLN HG2  H 149.536  -4.812  -1.990 1.00 . A A . 464 GLN HG2  1 1 
       19 53188 1 1  84 GLN HG3  H 150.224  -6.363  -2.472 1.00 . A A . 464 GLN HG3  1 1 
       19 53189 1 1  84 GLN N    N 146.299  -7.273  -2.758 1.00 . A A . 464 GLN N    1 1 
       19 53190 1 1  84 GLN NE2  N 151.466  -4.111  -3.699 1.00 . A A . 464 GLN NE2  1 1 
       19 53191 1 1  84 GLN O    O 146.655  -5.096  -0.920 1.00 . A A . 464 GLN O    1 1 
       19 53192 1 1  84 GLN OE1  O 150.021  -4.943  -5.109 1.00 . A A . 464 GLN OE1  1 1 
       19 53193 1 1  85 ILE C    C 149.049  -5.419   2.143 1.00 . A A . 465 ILE C    1 1 
       19 53194 1 1  85 ILE CA   C 147.717  -5.769   1.461 1.00 . A A . 465 ILE CA   1 1 
       19 53195 1 1  85 ILE CB   C 146.830  -6.723   2.330 1.00 . A A . 465 ILE CB   1 1 
       19 53196 1 1  85 ILE CD1  C 148.291  -8.771   1.977 1.00 . A A . 465 ILE CD1  1 1 
       19 53197 1 1  85 ILE CG1  C 147.665  -7.836   3.012 1.00 . A A . 465 ILE CG1  1 1 
       19 53198 1 1  85 ILE CG2  C 145.715  -7.358   1.482 1.00 . A A . 465 ILE CG2  1 1 
       19 53199 1 1  85 ILE H    H 148.499  -7.288   0.136 1.00 . A A . 465 ILE H    1 1 
       19 53200 1 1  85 ILE HA   H 147.170  -4.859   1.270 1.00 . A A . 465 ILE HA   1 1 
       19 53201 1 1  85 ILE HB   H 146.351  -6.136   3.097 1.00 . A A . 465 ILE HB   1 1 
       19 53202 1 1  85 ILE HD11 H 149.286  -8.424   1.737 1.00 . A A . 465 ILE HD11 1 1 
       19 53203 1 1  85 ILE HD12 H 147.684  -8.777   1.083 1.00 . A A . 465 ILE HD12 1 1 
       19 53204 1 1  85 ILE HD13 H 148.346  -9.769   2.381 1.00 . A A . 465 ILE HD13 1 1 
       19 53205 1 1  85 ILE HG12 H 148.448  -7.383   3.599 1.00 . A A . 465 ILE HG12 1 1 
       19 53206 1 1  85 ILE HG13 H 147.021  -8.409   3.664 1.00 . A A . 465 ILE HG13 1 1 
       19 53207 1 1  85 ILE HG21 H 144.795  -7.361   2.048 1.00 . A A . 465 ILE HG21 1 1 
       19 53208 1 1  85 ILE HG22 H 145.986  -8.370   1.226 1.00 . A A . 465 ILE HG22 1 1 
       19 53209 1 1  85 ILE HG23 H 145.580  -6.785   0.579 1.00 . A A . 465 ILE HG23 1 1 
       19 53210 1 1  85 ILE N    N 147.955  -6.481   0.162 1.00 . A A . 465 ILE N    1 1 
       19 53211 1 1  85 ILE O    O 149.907  -6.261   2.332 1.00 . A A . 465 ILE O    1 1 
       19 53212 1 1  86 ILE C    C 150.136  -3.038   4.515 1.00 . A A . 466 ILE C    1 1 
       19 53213 1 1  86 ILE CA   C 150.470  -3.744   3.206 1.00 . A A . 466 ILE CA   1 1 
       19 53214 1 1  86 ILE CB   C 151.144  -2.740   2.267 1.00 . A A . 466 ILE CB   1 1 
       19 53215 1 1  86 ILE CD1  C 152.001  -2.368  -0.056 1.00 . A A . 466 ILE CD1  1 1 
       19 53216 1 1  86 ILE CG1  C 151.441  -3.405   0.923 1.00 . A A . 466 ILE CG1  1 1 
       19 53217 1 1  86 ILE CG2  C 152.462  -2.249   2.896 1.00 . A A . 466 ILE CG2  1 1 
       19 53218 1 1  86 ILE H    H 148.495  -3.525   2.367 1.00 . A A . 466 ILE H    1 1 
       19 53219 1 1  86 ILE HA   H 151.120  -4.586   3.378 1.00 . A A . 466 ILE HA   1 1 
       19 53220 1 1  86 ILE HB   H 150.484  -1.897   2.114 1.00 . A A . 466 ILE HB   1 1 
       19 53221 1 1  86 ILE HD11 H 152.230  -1.451   0.473 1.00 . A A . 466 ILE HD11 1 1 
       19 53222 1 1  86 ILE HD12 H 151.267  -2.167  -0.820 1.00 . A A . 466 ILE HD12 1 1 
       19 53223 1 1  86 ILE HD13 H 152.900  -2.754  -0.513 1.00 . A A . 466 ILE HD13 1 1 
       19 53224 1 1  86 ILE HG12 H 152.162  -4.197   1.064 1.00 . A A . 466 ILE HG12 1 1 
       19 53225 1 1  86 ILE HG13 H 150.526  -3.815   0.520 1.00 . A A . 466 ILE HG13 1 1 
       19 53226 1 1  86 ILE HG21 H 152.827  -1.397   2.342 1.00 . A A . 466 ILE HG21 1 1 
       19 53227 1 1  86 ILE HG22 H 153.192  -3.042   2.862 1.00 . A A . 466 ILE HG22 1 1 
       19 53228 1 1  86 ILE HG23 H 152.290  -1.962   3.928 1.00 . A A . 466 ILE HG23 1 1 
       19 53229 1 1  86 ILE N    N 149.213  -4.173   2.521 1.00 . A A . 466 ILE N    1 1 
       19 53230 1 1  86 ILE O    O 149.471  -2.029   4.519 1.00 . A A . 466 ILE O    1 1 
       19 53231 1 1  87 ALA C    C 151.419  -1.742   7.092 1.00 . A A . 467 ALA C    1 1 
       19 53232 1 1  87 ALA CA   C 150.366  -2.820   6.896 1.00 . A A . 467 ALA CA   1 1 
       19 53233 1 1  87 ALA CB   C 150.516  -3.887   7.968 1.00 . A A . 467 ALA CB   1 1 
       19 53234 1 1  87 ALA H    H 151.199  -4.312   5.590 1.00 . A A . 467 ALA H    1 1 
       19 53235 1 1  87 ALA HA   H 149.372  -2.402   6.913 1.00 . A A . 467 ALA HA   1 1 
       19 53236 1 1  87 ALA HB1  H 150.075  -4.804   7.616 1.00 . A A . 467 ALA HB1  1 1 
       19 53237 1 1  87 ALA HB2  H 150.012  -3.567   8.868 1.00 . A A . 467 ALA HB2  1 1 
       19 53238 1 1  87 ALA HB3  H 151.563  -4.046   8.176 1.00 . A A . 467 ALA HB3  1 1 
       19 53239 1 1  87 ALA N    N 150.629  -3.517   5.612 1.00 . A A . 467 ALA N    1 1 
       19 53240 1 1  87 ALA O    O 152.408  -1.706   6.387 1.00 . A A . 467 ALA O    1 1 
       19 53241 1 1  88 ALA C    C 153.599  -0.464   8.640 1.00 . A A . 468 ALA C    1 1 
       19 53242 1 1  88 ALA CA   C 152.235   0.187   8.342 1.00 . A A . 468 ALA CA   1 1 
       19 53243 1 1  88 ALA CB   C 151.706   0.924   9.579 1.00 . A A . 468 ALA CB   1 1 
       19 53244 1 1  88 ALA H    H 150.417  -0.946   8.602 1.00 . A A . 468 ALA H    1 1 
       19 53245 1 1  88 ALA HA   H 152.312   0.867   7.509 1.00 . A A . 468 ALA HA   1 1 
       19 53246 1 1  88 ALA HB1  H 150.753   1.378   9.347 1.00 . A A . 468 ALA HB1  1 1 
       19 53247 1 1  88 ALA HB2  H 152.406   1.693   9.869 1.00 . A A . 468 ALA HB2  1 1 
       19 53248 1 1  88 ALA HB3  H 151.581   0.224  10.391 1.00 . A A . 468 ALA HB3  1 1 
       19 53249 1 1  88 ALA N    N 151.225  -0.880   8.055 1.00 . A A . 468 ALA N    1 1 
       19 53250 1 1  88 ALA O    O 153.846  -1.599   8.281 1.00 . A A . 468 ALA O    1 1 
       19 53251 1 1  89 ASP C    C 155.788  -1.780  10.169 1.00 . A A . 469 ASP C    1 1 
       19 53252 1 1  89 ASP CA   C 155.845  -0.334   9.605 1.00 . A A . 469 ASP CA   1 1 
       19 53253 1 1  89 ASP CB   C 156.435   0.611  10.655 1.00 . A A . 469 ASP CB   1 1 
       19 53254 1 1  89 ASP CG   C 157.935   0.342  10.817 1.00 . A A . 469 ASP CG   1 1 
       19 53255 1 1  89 ASP H    H 154.273   1.153   9.564 1.00 . A A . 469 ASP H    1 1 
       19 53256 1 1  89 ASP HA   H 156.465  -0.312   8.722 1.00 . A A . 469 ASP HA   1 1 
       19 53257 1 1  89 ASP HB2  H 156.285   1.634  10.341 1.00 . A A . 469 ASP HB2  1 1 
       19 53258 1 1  89 ASP HB3  H 155.939   0.451  11.601 1.00 . A A . 469 ASP HB3  1 1 
       19 53259 1 1  89 ASP N    N 154.489   0.238   9.287 1.00 . A A . 469 ASP N    1 1 
       19 53260 1 1  89 ASP O    O 156.796  -2.462  10.195 1.00 . A A . 469 ASP O    1 1 
       19 53261 1 1  89 ASP OD1  O 158.536  -0.166   9.884 1.00 . A A . 469 ASP OD1  1 1 
       19 53262 1 1  89 ASP OD2  O 158.458   0.655  11.874 1.00 . A A . 469 ASP OD2  1 1 
       19 53263 1 1  90 ARG C    C 154.576  -4.691  10.037 1.00 . A A . 470 ARG C    1 1 
       19 53264 1 1  90 ARG CA   C 154.568  -3.650  11.167 1.00 . A A . 470 ARG CA   1 1 
       19 53265 1 1  90 ARG CB   C 153.238  -3.720  11.923 1.00 . A A . 470 ARG CB   1 1 
       19 53266 1 1  90 ARG CD   C 151.949  -2.903  13.895 1.00 . A A . 470 ARG CD   1 1 
       19 53267 1 1  90 ARG CG   C 153.300  -2.852  13.181 1.00 . A A . 470 ARG CG   1 1 
       19 53268 1 1  90 ARG CZ   C 152.616  -2.500  16.185 1.00 . A A . 470 ARG CZ   1 1 
       19 53269 1 1  90 ARG H    H 153.831  -1.712  10.594 1.00 . A A . 470 ARG H    1 1 
       19 53270 1 1  90 ARG HA   H 155.385  -3.828  11.848 1.00 . A A . 470 ARG HA   1 1 
       19 53271 1 1  90 ARG HB2  H 152.444  -3.364  11.283 1.00 . A A . 470 ARG HB2  1 1 
       19 53272 1 1  90 ARG HB3  H 153.041  -4.742  12.205 1.00 . A A . 470 ARG HB3  1 1 
       19 53273 1 1  90 ARG HD2  H 151.171  -2.525  13.246 1.00 . A A . 470 ARG HD2  1 1 
       19 53274 1 1  90 ARG HD3  H 151.725  -3.910  14.209 1.00 . A A . 470 ARG HD3  1 1 
       19 53275 1 1  90 ARG HE   H 151.846  -1.079  15.034 1.00 . A A . 470 ARG HE   1 1 
       19 53276 1 1  90 ARG HG2  H 154.069  -3.227  13.842 1.00 . A A . 470 ARG HG2  1 1 
       19 53277 1 1  90 ARG HG3  H 153.521  -1.832  12.909 1.00 . A A . 470 ARG HG3  1 1 
       19 53278 1 1  90 ARG HH11 H 151.330  -4.033  16.287 1.00 . A A . 470 ARG HH11 1 1 
       19 53279 1 1  90 ARG HH12 H 152.495  -3.947  17.565 1.00 . A A . 470 ARG HH12 1 1 
       19 53280 1 1  90 ARG HH21 H 154.016  -1.080  16.339 1.00 . A A . 470 ARG HH21 1 1 
       19 53281 1 1  90 ARG HH22 H 154.015  -2.270  17.597 1.00 . A A . 470 ARG HH22 1 1 
       19 53282 1 1  90 ARG N    N 154.641  -2.258  10.618 1.00 . A A . 470 ARG N    1 1 
       19 53283 1 1  90 ARG NE   N 152.113  -2.020  15.081 1.00 . A A . 470 ARG NE   1 1 
       19 53284 1 1  90 ARG NH1  N 152.107  -3.576  16.721 1.00 . A A . 470 ARG NH1  1 1 
       19 53285 1 1  90 ARG NH2  N 153.628  -1.904  16.752 1.00 . A A . 470 ARG NH2  1 1 
       19 53286 1 1  90 ARG O    O 154.678  -5.874  10.290 1.00 . A A . 470 ARG O    1 1 
       19 53287 1 1  91 ARG C    C 155.693  -6.114   7.662 1.00 . A A . 471 ARG C    1 1 
       19 53288 1 1  91 ARG CA   C 154.430  -5.255   7.668 1.00 . A A . 471 ARG CA   1 1 
       19 53289 1 1  91 ARG CB   C 154.342  -4.423   6.387 1.00 . A A . 471 ARG CB   1 1 
       19 53290 1 1  91 ARG CD   C 154.699  -5.741   4.274 1.00 . A A . 471 ARG CD   1 1 
       19 53291 1 1  91 ARG CG   C 153.659  -5.249   5.284 1.00 . A A . 471 ARG CG   1 1 
       19 53292 1 1  91 ARG CZ   C 156.087  -4.605   2.644 1.00 . A A . 471 ARG CZ   1 1 
       19 53293 1 1  91 ARG H    H 154.358  -3.317   8.611 1.00 . A A . 471 ARG H    1 1 
       19 53294 1 1  91 ARG HA   H 153.560  -5.886   7.749 1.00 . A A . 471 ARG HA   1 1 
       19 53295 1 1  91 ARG HB2  H 153.764  -3.530   6.579 1.00 . A A . 471 ARG HB2  1 1 
       19 53296 1 1  91 ARG HB3  H 155.335  -4.147   6.068 1.00 . A A . 471 ARG HB3  1 1 
       19 53297 1 1  91 ARG HD2  H 155.510  -6.240   4.784 1.00 . A A . 471 ARG HD2  1 1 
       19 53298 1 1  91 ARG HD3  H 154.237  -6.405   3.556 1.00 . A A . 471 ARG HD3  1 1 
       19 53299 1 1  91 ARG HE   H 154.842  -3.631   3.844 1.00 . A A . 471 ARG HE   1 1 
       19 53300 1 1  91 ARG HG2  H 153.158  -6.100   5.724 1.00 . A A . 471 ARG HG2  1 1 
       19 53301 1 1  91 ARG HG3  H 152.937  -4.633   4.774 1.00 . A A . 471 ARG HG3  1 1 
       19 53302 1 1  91 ARG HH11 H 154.813  -5.361   1.296 1.00 . A A . 471 ARG HH11 1 1 
       19 53303 1 1  91 ARG HH12 H 156.440  -5.135   0.745 1.00 . A A . 471 ARG HH12 1 1 
       19 53304 1 1  91 ARG HH21 H 157.567  -3.869   3.771 1.00 . A A . 471 ARG HH21 1 1 
       19 53305 1 1  91 ARG HH22 H 158.004  -4.308   2.153 1.00 . A A . 471 ARG HH22 1 1 
       19 53306 1 1  91 ARG N    N 154.452  -4.272   8.798 1.00 . A A . 471 ARG N    1 1 
       19 53307 1 1  91 ARG NE   N 155.190  -4.511   3.587 1.00 . A A . 471 ARG NE   1 1 
       19 53308 1 1  91 ARG NH1  N 155.755  -5.072   1.472 1.00 . A A . 471 ARG NH1  1 1 
       19 53309 1 1  91 ARG NH2  N 157.314  -4.230   2.875 1.00 . A A . 471 ARG NH2  1 1 
       19 53310 1 1  91 ARG O    O 155.654  -7.258   7.276 1.00 . A A . 471 ARG O    1 1 
       19 53311 1 1  92 SER C    C 157.928  -7.573   9.030 1.00 . A A . 472 SER C    1 1 
       19 53312 1 1  92 SER CA   C 158.072  -6.376   8.079 1.00 . A A . 472 SER CA   1 1 
       19 53313 1 1  92 SER CB   C 159.157  -5.425   8.582 1.00 . A A . 472 SER CB   1 1 
       19 53314 1 1  92 SER H    H 156.816  -4.637   8.372 1.00 . A A . 472 SER H    1 1 
       19 53315 1 1  92 SER HA   H 158.309  -6.714   7.083 1.00 . A A . 472 SER HA   1 1 
       19 53316 1 1  92 SER HB2  H 159.349  -4.669   7.840 1.00 . A A . 472 SER HB2  1 1 
       19 53317 1 1  92 SER HB3  H 158.822  -4.952   9.497 1.00 . A A . 472 SER HB3  1 1 
       19 53318 1 1  92 SER HG   H 160.313  -6.498   9.724 1.00 . A A . 472 SER HG   1 1 
       19 53319 1 1  92 SER N    N 156.809  -5.571   8.072 1.00 . A A . 472 SER N    1 1 
       19 53320 1 1  92 SER O    O 158.306  -8.685   8.709 1.00 . A A . 472 SER O    1 1 
       19 53321 1 1  92 SER OG   O 160.349  -6.161   8.826 1.00 . A A . 472 SER OG   1 1 
       19 53322 1 1  93 GLN C    C 156.215  -9.500  10.651 1.00 . A A . 473 GLN C    1 1 
       19 53323 1 1  93 GLN CA   C 157.206  -8.462  11.191 1.00 . A A . 473 GLN CA   1 1 
       19 53324 1 1  93 GLN CB   C 156.659  -7.777  12.448 1.00 . A A . 473 GLN CB   1 1 
       19 53325 1 1  93 GLN CD   C 156.017  -8.056  14.848 1.00 . A A . 473 GLN CD   1 1 
       19 53326 1 1  93 GLN CG   C 156.541  -8.779  13.601 1.00 . A A . 473 GLN CG   1 1 
       19 53327 1 1  93 GLN H    H 157.090  -6.440  10.428 1.00 . A A . 473 GLN H    1 1 
       19 53328 1 1  93 GLN HA   H 158.155  -8.925  11.408 1.00 . A A . 473 GLN HA   1 1 
       19 53329 1 1  93 GLN HB2  H 157.327  -6.980  12.737 1.00 . A A . 473 GLN HB2  1 1 
       19 53330 1 1  93 GLN HB3  H 155.684  -7.364  12.234 1.00 . A A . 473 GLN HB3  1 1 
       19 53331 1 1  93 GLN HE21 H 155.404  -9.723  15.736 1.00 . A A . 473 GLN HE21 1 1 
       19 53332 1 1  93 GLN HE22 H 155.130  -8.293  16.608 1.00 . A A . 473 GLN HE22 1 1 
       19 53333 1 1  93 GLN HG2  H 155.856  -9.569  13.326 1.00 . A A . 473 GLN HG2  1 1 
       19 53334 1 1  93 GLN HG3  H 157.512  -9.202  13.813 1.00 . A A . 473 GLN HG3  1 1 
       19 53335 1 1  93 GLN N    N 157.383  -7.348  10.200 1.00 . A A . 473 GLN N    1 1 
       19 53336 1 1  93 GLN NE2  N 155.474  -8.749  15.811 1.00 . A A . 473 GLN NE2  1 1 
       19 53337 1 1  93 GLN O    O 156.425 -10.692  10.774 1.00 . A A . 473 GLN O    1 1 
       19 53338 1 1  93 GLN OE1  O 156.106  -6.847  14.949 1.00 . A A . 473 GLN OE1  1 1 
       19 53339 1 1  94 MET C    C 154.750 -10.811   8.330 1.00 . A A . 474 MET C    1 1 
       19 53340 1 1  94 MET CA   C 154.141 -10.004   9.478 1.00 . A A . 474 MET CA   1 1 
       19 53341 1 1  94 MET CB   C 152.977  -9.142   8.979 1.00 . A A . 474 MET CB   1 1 
       19 53342 1 1  94 MET CE   C 151.773  -8.260  12.732 1.00 . A A . 474 MET CE   1 1 
       19 53343 1 1  94 MET CG   C 151.970  -8.927  10.114 1.00 . A A . 474 MET CG   1 1 
       19 53344 1 1  94 MET H    H 155.006  -8.087   9.951 1.00 . A A . 474 MET H    1 1 
       19 53345 1 1  94 MET HA   H 153.792 -10.670  10.251 1.00 . A A . 474 MET HA   1 1 
       19 53346 1 1  94 MET HB2  H 153.355  -8.188   8.645 1.00 . A A . 474 MET HB2  1 1 
       19 53347 1 1  94 MET HB3  H 152.487  -9.642   8.157 1.00 . A A . 474 MET HB3  1 1 
       19 53348 1 1  94 MET HE1  H 151.594  -9.322  12.624 1.00 . A A . 474 MET HE1  1 1 
       19 53349 1 1  94 MET HE2  H 150.835  -7.755  12.896 1.00 . A A . 474 MET HE2  1 1 
       19 53350 1 1  94 MET HE3  H 152.427  -8.084  13.575 1.00 . A A . 474 MET HE3  1 1 
       19 53351 1 1  94 MET HG2  H 151.015  -8.640   9.697 1.00 . A A . 474 MET HG2  1 1 
       19 53352 1 1  94 MET HG3  H 151.854  -9.848  10.668 1.00 . A A . 474 MET HG3  1 1 
       19 53353 1 1  94 MET N    N 155.146  -9.052  10.042 1.00 . A A . 474 MET N    1 1 
       19 53354 1 1  94 MET O    O 154.413 -11.961   8.130 1.00 . A A . 474 MET O    1 1 
       19 53355 1 1  94 MET SD   S 152.552  -7.626  11.226 1.00 . A A . 474 MET SD   1 1 
       19 53356 1 1  95 ASN C    C 157.008 -12.185   6.960 1.00 . A A . 475 ASN C    1 1 
       19 53357 1 1  95 ASN CA   C 156.268 -10.960   6.428 1.00 . A A . 475 ASN CA   1 1 
       19 53358 1 1  95 ASN CB   C 157.244  -9.971   5.784 1.00 . A A . 475 ASN CB   1 1 
       19 53359 1 1  95 ASN CG   C 157.746 -10.544   4.456 1.00 . A A . 475 ASN CG   1 1 
       19 53360 1 1  95 ASN H    H 155.907  -9.303   7.743 1.00 . A A . 475 ASN H    1 1 
       19 53361 1 1  95 ASN HA   H 155.514 -11.255   5.715 1.00 . A A . 475 ASN HA   1 1 
       19 53362 1 1  95 ASN HB2  H 156.740  -9.031   5.606 1.00 . A A . 475 ASN HB2  1 1 
       19 53363 1 1  95 ASN HB3  H 158.083  -9.811   6.444 1.00 . A A . 475 ASN HB3  1 1 
       19 53364 1 1  95 ASN HD21 H 157.673  -8.799   3.508 1.00 . A A . 475 ASN HD21 1 1 
       19 53365 1 1  95 ASN HD22 H 158.210 -10.113   2.576 1.00 . A A . 475 ASN HD22 1 1 
       19 53366 1 1  95 ASN N    N 155.643 -10.223   7.570 1.00 . A A . 475 ASN N    1 1 
       19 53367 1 1  95 ASN ND2  N 157.888  -9.753   3.428 1.00 . A A . 475 ASN ND2  1 1 
       19 53368 1 1  95 ASN O    O 156.962 -13.249   6.373 1.00 . A A . 475 ASN O    1 1 
       19 53369 1 1  95 ASN OD1  O 158.005 -11.726   4.351 1.00 . A A . 475 ASN OD1  1 1 
       19 53370 1 1  96 MET C    C 157.341 -14.279   9.042 1.00 . A A . 476 MET C    1 1 
       19 53371 1 1  96 MET CA   C 158.382 -13.216   8.683 1.00 . A A . 476 MET CA   1 1 
       19 53372 1 1  96 MET CB   C 159.075 -12.673   9.937 1.00 . A A . 476 MET CB   1 1 
       19 53373 1 1  96 MET CE   C 162.120  -9.917  10.143 1.00 . A A . 476 MET CE   1 1 
       19 53374 1 1  96 MET CG   C 160.290 -11.832   9.529 1.00 . A A . 476 MET CG   1 1 
       19 53375 1 1  96 MET H    H 157.663 -11.183   8.552 1.00 . A A . 476 MET H    1 1 
       19 53376 1 1  96 MET HA   H 159.109 -13.611   7.990 1.00 . A A . 476 MET HA   1 1 
       19 53377 1 1  96 MET HB2  H 158.381 -12.058  10.492 1.00 . A A . 476 MET HB2  1 1 
       19 53378 1 1  96 MET HB3  H 159.400 -13.497  10.553 1.00 . A A . 476 MET HB3  1 1 
       19 53379 1 1  96 MET HE1  H 162.227 -10.220   9.110 1.00 . A A . 476 MET HE1  1 1 
       19 53380 1 1  96 MET HE2  H 163.089  -9.917  10.617 1.00 . A A . 476 MET HE2  1 1 
       19 53381 1 1  96 MET HE3  H 161.698  -8.922  10.191 1.00 . A A . 476 MET HE3  1 1 
       19 53382 1 1  96 MET HG2  H 161.021 -12.468   9.049 1.00 . A A . 476 MET HG2  1 1 
       19 53383 1 1  96 MET HG3  H 159.981 -11.058   8.844 1.00 . A A . 476 MET HG3  1 1 
       19 53384 1 1  96 MET N    N 157.664 -12.047   8.087 1.00 . A A . 476 MET N    1 1 
       19 53385 1 1  96 MET O    O 157.537 -15.460   8.835 1.00 . A A . 476 MET O    1 1 
       19 53386 1 1  96 MET SD   S 161.026 -11.077  11.001 1.00 . A A . 476 MET SD   1 1 
       19 53387 1 1  97 LYS C    C 154.079 -14.746   8.763 1.00 . A A . 477 LYS C    1 1 
       19 53388 1 1  97 LYS CA   C 155.116 -14.788   9.900 1.00 . A A . 477 LYS CA   1 1 
       19 53389 1 1  97 LYS CB   C 154.521 -14.248  11.210 1.00 . A A . 477 LYS CB   1 1 
       19 53390 1 1  97 LYS CD   C 155.001 -13.623  13.585 1.00 . A A . 477 LYS CD   1 1 
       19 53391 1 1  97 LYS CE   C 154.517 -12.186  13.355 1.00 . A A . 477 LYS CE   1 1 
       19 53392 1 1  97 LYS CG   C 155.605 -14.169  12.289 1.00 . A A . 477 LYS CG   1 1 
       19 53393 1 1  97 LYS H    H 156.087 -12.879   9.678 1.00 . A A . 477 LYS H    1 1 
       19 53394 1 1  97 LYS HA   H 155.498 -15.788  10.038 1.00 . A A . 477 LYS HA   1 1 
       19 53395 1 1  97 LYS HB2  H 154.111 -13.263  11.042 1.00 . A A . 477 LYS HB2  1 1 
       19 53396 1 1  97 LYS HB3  H 153.737 -14.910  11.546 1.00 . A A . 477 LYS HB3  1 1 
       19 53397 1 1  97 LYS HD2  H 154.168 -14.242  13.885 1.00 . A A . 477 LYS HD2  1 1 
       19 53398 1 1  97 LYS HD3  H 155.753 -13.626  14.359 1.00 . A A . 477 LYS HD3  1 1 
       19 53399 1 1  97 LYS HE2  H 155.279 -11.613  12.845 1.00 . A A . 477 LYS HE2  1 1 
       19 53400 1 1  97 LYS HE3  H 153.600 -12.185  12.787 1.00 . A A . 477 LYS HE3  1 1 
       19 53401 1 1  97 LYS HG2  H 156.007 -15.156  12.468 1.00 . A A . 477 LYS HG2  1 1 
       19 53402 1 1  97 LYS HG3  H 156.397 -13.512  11.958 1.00 . A A . 477 LYS HG3  1 1 
       19 53403 1 1  97 LYS HZ1  H 154.020 -10.631  14.640 1.00 . A A . 477 LYS HZ1  1 1 
       19 53404 1 1  97 LYS HZ2  H 155.134 -11.737  15.290 1.00 . A A . 477 LYS HZ2  1 1 
       19 53405 1 1  97 LYS HZ3  H 153.491 -12.154  15.165 1.00 . A A . 477 LYS HZ3  1 1 
       19 53406 1 1  97 LYS N    N 156.217 -13.843   9.551 1.00 . A A . 477 LYS N    1 1 
       19 53407 1 1  97 LYS NZ   N 154.271 -11.636  14.716 1.00 . A A . 477 LYS NZ   1 1 
       19 53408 1 1  97 LYS O    O 154.434 -14.561   7.613 1.00 . A A . 477 LYS O    1 1 
       19 53409 1 1  98 GLN C    C 152.085 -15.814   6.839 1.00 . A A . 478 GLN C    1 1 
       19 53410 1 1  98 GLN CA   C 151.757 -14.847   7.981 1.00 . A A . 478 GLN CA   1 1 
       19 53411 1 1  98 GLN CB   C 151.760 -13.400   7.478 1.00 . A A . 478 GLN CB   1 1 
       19 53412 1 1  98 GLN CD   C 149.757 -12.779   8.846 1.00 . A A . 478 GLN CD   1 1 
       19 53413 1 1  98 GLN CG   C 151.234 -12.471   8.578 1.00 . A A . 478 GLN CG   1 1 
       19 53414 1 1  98 GLN H    H 152.534 -15.037   9.987 1.00 . A A . 478 GLN H    1 1 
       19 53415 1 1  98 GLN HA   H 150.791 -15.083   8.392 1.00 . A A . 478 GLN HA   1 1 
       19 53416 1 1  98 GLN HB2  H 152.766 -13.113   7.212 1.00 . A A . 478 GLN HB2  1 1 
       19 53417 1 1  98 GLN HB3  H 151.123 -13.320   6.611 1.00 . A A . 478 GLN HB3  1 1 
       19 53418 1 1  98 GLN HE21 H 149.838 -12.215  10.748 1.00 . A A . 478 GLN HE21 1 1 
       19 53419 1 1  98 GLN HE22 H 148.321 -12.764  10.217 1.00 . A A . 478 GLN HE22 1 1 
       19 53420 1 1  98 GLN HG2  H 151.804 -12.629   9.484 1.00 . A A . 478 GLN HG2  1 1 
       19 53421 1 1  98 GLN HG3  H 151.335 -11.443   8.263 1.00 . A A . 478 GLN HG3  1 1 
       19 53422 1 1  98 GLN N    N 152.806 -14.899   9.059 1.00 . A A . 478 GLN N    1 1 
       19 53423 1 1  98 GLN NE2  N 149.264 -12.568  10.035 1.00 . A A . 478 GLN NE2  1 1 
       19 53424 1 1  98 GLN O    O 152.582 -15.424   5.800 1.00 . A A . 478 GLN O    1 1 
       19 53425 1 1  98 GLN OE1  O 149.041 -13.195   7.957 1.00 . A A . 478 GLN OE1  1 1 
       19 53426 1 1  99 ASP C    C 150.727 -18.710   5.497 1.00 . A A . 479 ASP C    1 1 
       19 53427 1 1  99 ASP CA   C 152.049 -18.091   5.978 1.00 . A A . 479 ASP CA   1 1 
       19 53428 1 1  99 ASP CB   C 152.912 -19.152   6.669 1.00 . A A . 479 ASP CB   1 1 
       19 53429 1 1  99 ASP CG   C 153.354 -20.216   5.657 1.00 . A A . 479 ASP CG   1 1 
       19 53430 1 1  99 ASP H    H 151.377 -17.341   7.878 1.00 . A A . 479 ASP H    1 1 
       19 53431 1 1  99 ASP HA   H 152.588 -17.656   5.152 1.00 . A A . 479 ASP HA   1 1 
       19 53432 1 1  99 ASP HB2  H 153.785 -18.681   7.098 1.00 . A A . 479 ASP HB2  1 1 
       19 53433 1 1  99 ASP HB3  H 152.338 -19.623   7.452 1.00 . A A . 479 ASP HB3  1 1 
       19 53434 1 1  99 ASP N    N 151.788 -17.069   7.034 1.00 . A A . 479 ASP N    1 1 
       19 53435 1 1  99 ASP O    O 150.722 -19.736   4.845 1.00 . A A . 479 ASP O    1 1 
       19 53436 1 1  99 ASP OD1  O 153.407 -19.908   4.476 1.00 . A A . 479 ASP OD1  1 1 
       19 53437 1 1  99 ASP OD2  O 153.640 -21.325   6.082 1.00 . A A . 479 ASP OD2  1 1 
       19 53438 1 1 100 GLU C    C 147.822 -18.070   4.063 1.00 . A A . 480 GLU C    1 1 
       19 53439 1 1 100 GLU CA   C 148.293 -18.667   5.403 1.00 . A A . 480 GLU CA   1 1 
       19 53440 1 1 100 GLU CB   C 147.329 -18.300   6.538 1.00 . A A . 480 GLU CB   1 1 
       19 53441 1 1 100 GLU CD   C 144.995 -18.636   7.427 1.00 . A A . 480 GLU CD   1 1 
       19 53442 1 1 100 GLU CG   C 145.947 -18.900   6.253 1.00 . A A . 480 GLU CG   1 1 
       19 53443 1 1 100 GLU H    H 149.633 -17.283   6.358 1.00 . A A . 480 GLU H    1 1 
       19 53444 1 1 100 GLU HA   H 148.362 -19.741   5.323 1.00 . A A . 480 GLU HA   1 1 
       19 53445 1 1 100 GLU HB2  H 147.708 -18.695   7.471 1.00 . A A . 480 GLU HB2  1 1 
       19 53446 1 1 100 GLU HB3  H 147.245 -17.225   6.614 1.00 . A A . 480 GLU HB3  1 1 
       19 53447 1 1 100 GLU HG2  H 145.542 -18.451   5.358 1.00 . A A . 480 GLU HG2  1 1 
       19 53448 1 1 100 GLU HG3  H 146.044 -19.965   6.105 1.00 . A A . 480 GLU HG3  1 1 
       19 53449 1 1 100 GLU N    N 149.608 -18.103   5.826 1.00 . A A . 480 GLU N    1 1 
       19 53450 1 1 100 GLU O    O 146.805 -18.473   3.534 1.00 . A A . 480 GLU O    1 1 
       19 53451 1 1 100 GLU OE1  O 145.335 -17.833   8.284 1.00 . A A . 480 GLU OE1  1 1 
       19 53452 1 1 100 GLU OE2  O 143.937 -19.243   7.448 1.00 . A A . 480 GLU OE2  1 1 
       19 53453 1 1 101 ARG C    C 149.193 -15.521   1.689 1.00 . A A . 481 ARG C    1 1 
       19 53454 1 1 101 ARG CA   C 148.160 -16.550   2.165 1.00 . A A . 481 ARG CA   1 1 
       19 53455 1 1 101 ARG CB   C 146.797 -15.857   2.395 1.00 . A A . 481 ARG CB   1 1 
       19 53456 1 1 101 ARG CD   C 146.508 -15.271   4.821 1.00 . A A . 481 ARG CD   1 1 
       19 53457 1 1 101 ARG CG   C 146.920 -14.739   3.444 1.00 . A A . 481 ARG CG   1 1 
       19 53458 1 1 101 ARG CZ   C 145.469 -14.174   6.713 1.00 . A A . 481 ARG CZ   1 1 
       19 53459 1 1 101 ARG H    H 149.404 -16.866   3.915 1.00 . A A . 481 ARG H    1 1 
       19 53460 1 1 101 ARG HA   H 148.050 -17.331   1.429 1.00 . A A . 481 ARG HA   1 1 
       19 53461 1 1 101 ARG HB2  H 146.456 -15.429   1.464 1.00 . A A . 481 ARG HB2  1 1 
       19 53462 1 1 101 ARG HB3  H 146.073 -16.581   2.733 1.00 . A A . 481 ARG HB3  1 1 
       19 53463 1 1 101 ARG HD2  H 145.645 -15.916   4.733 1.00 . A A . 481 ARG HD2  1 1 
       19 53464 1 1 101 ARG HD3  H 147.330 -15.797   5.278 1.00 . A A . 481 ARG HD3  1 1 
       19 53465 1 1 101 ARG HE   H 146.487 -13.177   5.333 1.00 . A A . 481 ARG HE   1 1 
       19 53466 1 1 101 ARG HG2  H 147.939 -14.388   3.486 1.00 . A A . 481 ARG HG2  1 1 
       19 53467 1 1 101 ARG HG3  H 146.271 -13.920   3.171 1.00 . A A . 481 ARG HG3  1 1 
       19 53468 1 1 101 ARG HH11 H 146.920 -15.100   7.734 1.00 . A A . 481 ARG HH11 1 1 
       19 53469 1 1 101 ARG HH12 H 145.448 -14.830   8.605 1.00 . A A . 481 ARG HH12 1 1 
       19 53470 1 1 101 ARG HH21 H 143.846 -13.285   5.945 1.00 . A A . 481 ARG HH21 1 1 
       19 53471 1 1 101 ARG HH22 H 143.702 -13.812   7.589 1.00 . A A . 481 ARG HH22 1 1 
       19 53472 1 1 101 ARG N    N 148.565 -17.142   3.491 1.00 . A A . 481 ARG N    1 1 
       19 53473 1 1 101 ARG NE   N 146.174 -14.059   5.622 1.00 . A A . 481 ARG NE   1 1 
       19 53474 1 1 101 ARG NH1  N 145.985 -14.747   7.766 1.00 . A A . 481 ARG NH1  1 1 
       19 53475 1 1 101 ARG NH2  N 144.244 -13.721   6.752 1.00 . A A . 481 ARG NH2  1 1 
       19 53476 1 1 101 ARG O    O 148.835 -14.538   1.073 1.00 . A A . 481 ARG O    1 1 
       19 53477 1 1 102 LEU C    C 152.879 -15.282   1.336 1.00 . A A . 482 LEU C    1 1 
       19 53478 1 1 102 LEU CA   C 151.476 -14.694   1.566 1.00 . A A . 482 LEU CA   1 1 
       19 53479 1 1 102 LEU CB   C 151.528 -13.714   2.739 1.00 . A A . 482 LEU CB   1 1 
       19 53480 1 1 102 LEU CD1  C 149.952 -12.061   1.725 1.00 . A A . 482 LEU CD1  1 1 
       19 53481 1 1 102 LEU CD2  C 151.630 -11.334   3.427 1.00 . A A . 482 LEU CD2  1 1 
       19 53482 1 1 102 LEU CG   C 151.371 -12.277   2.252 1.00 . A A . 482 LEU CG   1 1 
       19 53483 1 1 102 LEU H    H 150.732 -16.497   2.510 1.00 . A A . 482 LEU H    1 1 
       19 53484 1 1 102 LEU HA   H 151.139 -14.178   0.681 1.00 . A A . 482 LEU HA   1 1 
       19 53485 1 1 102 LEU HB2  H 150.734 -13.939   3.430 1.00 . A A . 482 LEU HB2  1 1 
       19 53486 1 1 102 LEU HB3  H 152.477 -13.812   3.241 1.00 . A A . 482 LEU HB3  1 1 
       19 53487 1 1 102 LEU HD11 H 149.240 -12.436   2.445 1.00 . A A . 482 LEU HD11 1 1 
       19 53488 1 1 102 LEU HD12 H 149.833 -12.585   0.790 1.00 . A A . 482 LEU HD12 1 1 
       19 53489 1 1 102 LEU HD13 H 149.784 -11.005   1.568 1.00 . A A . 482 LEU HD13 1 1 
       19 53490 1 1 102 LEU HD21 H 151.262 -11.790   4.338 1.00 . A A . 482 LEU HD21 1 1 
       19 53491 1 1 102 LEU HD22 H 151.120 -10.398   3.261 1.00 . A A . 482 LEU HD22 1 1 
       19 53492 1 1 102 LEU HD23 H 152.691 -11.158   3.518 1.00 . A A . 482 LEU HD23 1 1 
       19 53493 1 1 102 LEU HG   H 152.084 -12.080   1.464 1.00 . A A . 482 LEU HG   1 1 
       19 53494 1 1 102 LEU N    N 150.460 -15.713   1.991 1.00 . A A . 482 LEU N    1 1 
       19 53495 1 1 102 LEU O    O 153.816 -14.531   1.131 1.00 . A A . 482 LEU O    1 1 
       19 53496 1 1 103 SER C    C 155.037 -16.628  -0.162 1.00 . A A . 483 SER C    1 1 
       19 53497 1 1 103 SER CA   C 154.452 -17.135   1.168 1.00 . A A . 483 SER CA   1 1 
       19 53498 1 1 103 SER CB   C 154.297 -18.656   1.148 1.00 . A A . 483 SER CB   1 1 
       19 53499 1 1 103 SER H    H 152.319 -17.198   1.554 1.00 . A A . 483 SER H    1 1 
       19 53500 1 1 103 SER HA   H 155.090 -16.844   1.988 1.00 . A A . 483 SER HA   1 1 
       19 53501 1 1 103 SER HB2  H 153.513 -18.950   1.826 1.00 . A A . 483 SER HB2  1 1 
       19 53502 1 1 103 SER HB3  H 154.046 -18.979   0.147 1.00 . A A . 483 SER HB3  1 1 
       19 53503 1 1 103 SER HG   H 155.341 -20.159   1.817 1.00 . A A . 483 SER HG   1 1 
       19 53504 1 1 103 SER N    N 153.064 -16.584   1.377 1.00 . A A . 483 SER N    1 1 
       19 53505 1 1 103 SER O    O 156.238 -16.544  -0.331 1.00 . A A . 483 SER O    1 1 
       19 53506 1 1 103 SER OG   O 155.523 -19.252   1.559 1.00 . A A . 483 SER OG   1 1 
       19 53507 1 1 104 GLY C    C 153.529 -15.918  -3.435 1.00 . A A . 484 GLY C    1 1 
       19 53508 1 1 104 GLY CA   C 154.661 -15.770  -2.419 1.00 . A A . 484 GLY CA   1 1 
       19 53509 1 1 104 GLY H    H 153.230 -16.371  -0.924 1.00 . A A . 484 GLY H    1 1 
       19 53510 1 1 104 GLY HA2  H 154.930 -14.721  -2.329 1.00 . A A . 484 GLY HA2  1 1 
       19 53511 1 1 104 GLY HA3  H 155.517 -16.335  -2.749 1.00 . A A . 484 GLY HA3  1 1 
       19 53512 1 1 104 GLY N    N 154.188 -16.285  -1.094 1.00 . A A . 484 GLY N    1 1 
       19 53513 1 1 104 GLY O    O 153.740 -16.299  -4.571 1.00 . A A . 484 GLY O    1 1 
       19 53514 1 1 105 GLU C    C 150.348 -14.424  -3.882 1.00 . A A . 485 GLU C    1 1 
       19 53515 1 1 105 GLU CA   C 151.159 -15.717  -3.945 1.00 . A A . 485 GLU CA   1 1 
       19 53516 1 1 105 GLU CB   C 150.348 -16.912  -3.426 1.00 . A A . 485 GLU CB   1 1 
       19 53517 1 1 105 GLU CD   C 149.076 -17.847  -1.489 1.00 . A A . 485 GLU CD   1 1 
       19 53518 1 1 105 GLU CG   C 149.885 -16.650  -1.988 1.00 . A A . 485 GLU CG   1 1 
       19 53519 1 1 105 GLU H    H 152.187 -15.297  -2.106 1.00 . A A . 485 GLU H    1 1 
       19 53520 1 1 105 GLU HA   H 151.489 -15.905  -4.954 1.00 . A A . 485 GLU HA   1 1 
       19 53521 1 1 105 GLU HB2  H 149.486 -17.061  -4.060 1.00 . A A . 485 GLU HB2  1 1 
       19 53522 1 1 105 GLU HB3  H 150.965 -17.797  -3.446 1.00 . A A . 485 GLU HB3  1 1 
       19 53523 1 1 105 GLU HG2  H 150.747 -16.507  -1.353 1.00 . A A . 485 GLU HG2  1 1 
       19 53524 1 1 105 GLU HG3  H 149.268 -15.765  -1.963 1.00 . A A . 485 GLU HG3  1 1 
       19 53525 1 1 105 GLU N    N 152.325 -15.612  -3.026 1.00 . A A . 485 GLU N    1 1 
       19 53526 1 1 105 GLU O    O 149.144 -14.422  -4.051 1.00 . A A . 485 GLU O    1 1 
       19 53527 1 1 105 GLU OE1  O 149.448 -18.963  -1.811 1.00 . A A . 485 GLU OE1  1 1 
       19 53528 1 1 105 GLU OE2  O 148.096 -17.627  -0.796 1.00 . A A . 485 GLU OE2  1 1 
       19 53529 1 1 106 LEU C    C 149.605 -11.720  -4.877 1.00 . A A . 486 LEU C    1 1 
       19 53530 1 1 106 LEU CA   C 150.293 -12.012  -3.538 1.00 . A A . 486 LEU CA   1 1 
       19 53531 1 1 106 LEU CB   C 151.408 -10.989  -3.213 1.00 . A A . 486 LEU CB   1 1 
       19 53532 1 1 106 LEU CD1  C 149.591  -9.211  -3.085 1.00 . A A . 486 LEU CD1  1 1 
       19 53533 1 1 106 LEU CD2  C 151.962  -8.585  -2.811 1.00 . A A . 486 LEU CD2  1 1 
       19 53534 1 1 106 LEU CG   C 151.010  -9.531  -3.544 1.00 . A A . 486 LEU CG   1 1 
       19 53535 1 1 106 LEU H    H 151.981 -13.373  -3.489 1.00 . A A . 486 LEU H    1 1 
       19 53536 1 1 106 LEU HA   H 149.569 -12.036  -2.739 1.00 . A A . 486 LEU HA   1 1 
       19 53537 1 1 106 LEU HB2  H 151.645 -11.054  -2.162 1.00 . A A . 486 LEU HB2  1 1 
       19 53538 1 1 106 LEU HB3  H 152.289 -11.248  -3.783 1.00 . A A . 486 LEU HB3  1 1 
       19 53539 1 1 106 LEU HD11 H 149.582  -9.095  -2.014 1.00 . A A . 486 LEU HD11 1 1 
       19 53540 1 1 106 LEU HD12 H 148.914  -9.996  -3.366 1.00 . A A . 486 LEU HD12 1 1 
       19 53541 1 1 106 LEU HD13 H 149.274  -8.286  -3.546 1.00 . A A . 486 LEU HD13 1 1 
       19 53542 1 1 106 LEU HD21 H 151.563  -8.368  -1.827 1.00 . A A . 486 LEU HD21 1 1 
       19 53543 1 1 106 LEU HD22 H 152.060  -7.667  -3.371 1.00 . A A . 486 LEU HD22 1 1 
       19 53544 1 1 106 LEU HD23 H 152.929  -9.054  -2.712 1.00 . A A . 486 LEU HD23 1 1 
       19 53545 1 1 106 LEU HG   H 151.092  -9.362  -4.604 1.00 . A A . 486 LEU HG   1 1 
       19 53546 1 1 106 LEU N    N 151.010 -13.326  -3.628 1.00 . A A . 486 LEU N    1 1 
       19 53547 1 1 106 LEU O    O 148.453 -12.047  -5.047 1.00 . A A . 486 LEU O    1 1 
       19 53548 1 1 107 ILE C    C 150.770 -10.958  -8.235 1.00 . A A . 487 ILE C    1 1 
       19 53549 1 1 107 ILE CA   C 149.678 -10.948  -7.176 1.00 . A A . 487 ILE CA   1 1 
       19 53550 1 1 107 ILE CB   C 148.968  -9.561  -7.103 1.00 . A A . 487 ILE CB   1 1 
       19 53551 1 1 107 ILE CD1  C 146.706 -10.603  -6.654 1.00 . A A . 487 ILE CD1  1 1 
       19 53552 1 1 107 ILE CG1  C 147.755  -9.601  -6.154 1.00 . A A . 487 ILE CG1  1 1 
       19 53553 1 1 107 ILE CG2  C 148.488  -9.103  -8.499 1.00 . A A . 487 ILE CG2  1 1 
       19 53554 1 1 107 ILE H    H 151.252 -10.965  -5.702 1.00 . A A . 487 ILE H    1 1 
       19 53555 1 1 107 ILE HA   H 148.968 -11.713  -7.397 1.00 . A A . 487 ILE HA   1 1 
       19 53556 1 1 107 ILE HB   H 149.674  -8.834  -6.729 1.00 . A A . 487 ILE HB   1 1 
       19 53557 1 1 107 ILE HD11 H 146.333 -10.290  -7.622 1.00 . A A . 487 ILE HD11 1 1 
       19 53558 1 1 107 ILE HD12 H 145.887 -10.639  -5.953 1.00 . A A . 487 ILE HD12 1 1 
       19 53559 1 1 107 ILE HD13 H 147.144 -11.583  -6.743 1.00 . A A . 487 ILE HD13 1 1 
       19 53560 1 1 107 ILE HG12 H 148.075  -9.875  -5.165 1.00 . A A . 487 ILE HG12 1 1 
       19 53561 1 1 107 ILE HG13 H 147.309  -8.619  -6.114 1.00 . A A . 487 ILE HG13 1 1 
       19 53562 1 1 107 ILE HG21 H 149.040  -9.618  -9.270 1.00 . A A . 487 ILE HG21 1 1 
       19 53563 1 1 107 ILE HG22 H 148.644  -8.040  -8.598 1.00 . A A . 487 ILE HG22 1 1 
       19 53564 1 1 107 ILE HG23 H 147.437  -9.317  -8.610 1.00 . A A . 487 ILE HG23 1 1 
       19 53565 1 1 107 ILE N    N 150.306 -11.175  -5.840 1.00 . A A . 487 ILE N    1 1 
       19 53566 1 1 107 ILE O    O 150.996 -11.956  -8.890 1.00 . A A . 487 ILE O    1 1 
       19 53567 1 1 108 THR C    C 153.884  -9.942  -8.758 1.00 . A A . 488 THR C    1 1 
       19 53568 1 1 108 THR CA   C 152.509  -9.789  -9.421 1.00 . A A . 488 THR CA   1 1 
       19 53569 1 1 108 THR CB   C 152.331  -8.417 -10.085 1.00 . A A . 488 THR CB   1 1 
       19 53570 1 1 108 THR CG2  C 150.858  -8.205 -10.477 1.00 . A A . 488 THR CG2  1 1 
       19 53571 1 1 108 THR H    H 151.240  -9.070  -7.865 1.00 . A A . 488 THR H    1 1 
       19 53572 1 1 108 THR HA   H 152.372 -10.564 -10.153 1.00 . A A . 488 THR HA   1 1 
       19 53573 1 1 108 THR HB   H 152.930  -8.384 -10.968 1.00 . A A . 488 THR HB   1 1 
       19 53574 1 1 108 THR HG1  H 152.370  -6.555  -9.518 1.00 . A A . 488 THR HG1  1 1 
       19 53575 1 1 108 THR HG21 H 150.423  -9.148 -10.765 1.00 . A A . 488 THR HG21 1 1 
       19 53576 1 1 108 THR HG22 H 150.799  -7.512 -11.304 1.00 . A A . 488 THR HG22 1 1 
       19 53577 1 1 108 THR HG23 H 150.318  -7.802  -9.630 1.00 . A A . 488 THR HG23 1 1 
       19 53578 1 1 108 THR N    N 151.439  -9.859  -8.406 1.00 . A A . 488 THR N    1 1 
       19 53579 1 1 108 THR O    O 154.904  -9.722  -9.384 1.00 . A A . 488 THR O    1 1 
       19 53580 1 1 108 THR OG1  O 152.732  -7.388  -9.193 1.00 . A A . 488 THR OG1  1 1 
       19 53581 1 1 109 GLY C    C 155.852 -11.826  -7.263 1.00 . A A . 489 GLY C    1 1 
       19 53582 1 1 109 GLY CA   C 155.228 -10.508  -6.815 1.00 . A A . 489 GLY CA   1 1 
       19 53583 1 1 109 GLY H    H 153.093 -10.514  -7.016 1.00 . A A . 489 GLY H    1 1 
       19 53584 1 1 109 GLY HA2  H 155.883  -9.695  -7.078 1.00 . A A . 489 GLY HA2  1 1 
       19 53585 1 1 109 GLY HA3  H 155.079 -10.527  -5.747 1.00 . A A . 489 GLY HA3  1 1 
       19 53586 1 1 109 GLY N    N 153.922 -10.330  -7.502 1.00 . A A . 489 GLY N    1 1 
       19 53587 1 1 109 GLY O    O 156.052 -12.726  -6.469 1.00 . A A . 489 GLY O    1 1 
       19 53588 1 1 110 ARG C    C 157.957 -12.799  -9.934 1.00 . A A . 490 ARG C    1 1 
       19 53589 1 1 110 ARG CA   C 156.800 -13.190  -9.029 1.00 . A A . 490 ARG CA   1 1 
       19 53590 1 1 110 ARG CB   C 155.691 -13.915  -9.806 1.00 . A A . 490 ARG CB   1 1 
       19 53591 1 1 110 ARG CD   C 155.137 -15.902 -11.228 1.00 . A A . 490 ARG CD   1 1 
       19 53592 1 1 110 ARG CG   C 156.260 -15.162 -10.494 1.00 . A A . 490 ARG CG   1 1 
       19 53593 1 1 110 ARG CZ   C 155.605 -18.270 -11.013 1.00 . A A . 490 ARG CZ   1 1 
       19 53594 1 1 110 ARG H    H 156.023 -11.194  -9.153 1.00 . A A . 490 ARG H    1 1 
       19 53595 1 1 110 ARG HA   H 157.145 -13.798  -8.209 1.00 . A A . 490 ARG HA   1 1 
       19 53596 1 1 110 ARG HB2  H 154.910 -14.211  -9.119 1.00 . A A . 490 ARG HB2  1 1 
       19 53597 1 1 110 ARG HB3  H 155.278 -13.251 -10.550 1.00 . A A . 490 ARG HB3  1 1 
       19 53598 1 1 110 ARG HD2  H 154.317 -16.110 -10.553 1.00 . A A . 490 ARG HD2  1 1 
       19 53599 1 1 110 ARG HD3  H 154.793 -15.322 -12.072 1.00 . A A . 490 ARG HD3  1 1 
       19 53600 1 1 110 ARG HE   H 156.283 -17.179 -12.530 1.00 . A A . 490 ARG HE   1 1 
       19 53601 1 1 110 ARG HG2  H 157.020 -14.864 -11.203 1.00 . A A . 490 ARG HG2  1 1 
       19 53602 1 1 110 ARG HG3  H 156.695 -15.814  -9.753 1.00 . A A . 490 ARG HG3  1 1 
       19 53603 1 1 110 ARG HH11 H 153.605 -18.242 -11.126 1.00 . A A . 490 ARG HH11 1 1 
       19 53604 1 1 110 ARG HH12 H 154.287 -19.574 -10.256 1.00 . A A . 490 ARG HH12 1 1 
       19 53605 1 1 110 ARG HH21 H 157.568 -18.549 -10.729 1.00 . A A . 490 ARG HH21 1 1 
       19 53606 1 1 110 ARG HH22 H 156.532 -19.747 -10.030 1.00 . A A . 490 ARG HH22 1 1 
       19 53607 1 1 110 ARG N    N 156.176 -11.941  -8.528 1.00 . A A . 490 ARG N    1 1 
       19 53608 1 1 110 ARG NE   N 155.760 -17.170 -11.702 1.00 . A A . 490 ARG NE   1 1 
       19 53609 1 1 110 ARG NH1  N 154.406 -18.731 -10.780 1.00 . A A . 490 ARG NH1  1 1 
       19 53610 1 1 110 ARG NH2  N 156.649 -18.905 -10.555 1.00 . A A . 490 ARG NH2  1 1 
       19 53611 1 1 110 ARG O    O 159.111 -12.952  -9.580 1.00 . A A . 490 ARG O    1 1 
       19 53612 1 1 111 ARG C    C 158.675 -10.332 -12.299 1.00 . A A . 491 ARG C    1 1 
       19 53613 1 1 111 ARG CA   C 158.734 -11.842 -12.013 1.00 . A A . 491 ARG CA   1 1 
       19 53614 1 1 111 ARG CB   C 158.524 -12.654 -13.288 1.00 . A A . 491 ARG CB   1 1 
       19 53615 1 1 111 ARG CD   C 158.969 -14.839 -14.411 1.00 . A A . 491 ARG CD   1 1 
       19 53616 1 1 111 ARG CG   C 159.136 -14.045 -13.114 1.00 . A A . 491 ARG CG   1 1 
       19 53617 1 1 111 ARG CZ   C 160.838 -16.371 -14.285 1.00 . A A . 491 ARG CZ   1 1 
       19 53618 1 1 111 ARG H    H 156.716 -12.145 -11.341 1.00 . A A . 491 ARG H    1 1 
       19 53619 1 1 111 ARG HA   H 159.680 -12.088 -11.579 1.00 . A A . 491 ARG HA   1 1 
       19 53620 1 1 111 ARG HB2  H 157.465 -12.748 -13.482 1.00 . A A . 491 ARG HB2  1 1 
       19 53621 1 1 111 ARG HB3  H 158.993 -12.156 -14.114 1.00 . A A . 491 ARG HB3  1 1 
       19 53622 1 1 111 ARG HD2  H 157.922 -14.930 -14.667 1.00 . A A . 491 ARG HD2  1 1 
       19 53623 1 1 111 ARG HD3  H 159.513 -14.363 -15.209 1.00 . A A . 491 ARG HD3  1 1 
       19 53624 1 1 111 ARG HE   H 158.981 -16.913 -13.832 1.00 . A A . 491 ARG HE   1 1 
       19 53625 1 1 111 ARG HG2  H 160.188 -13.946 -12.887 1.00 . A A . 491 ARG HG2  1 1 
       19 53626 1 1 111 ARG HG3  H 158.640 -14.564 -12.310 1.00 . A A . 491 ARG HG3  1 1 
       19 53627 1 1 111 ARG HH11 H 161.341 -15.556 -12.526 1.00 . A A . 491 ARG HH11 1 1 
       19 53628 1 1 111 ARG HH12 H 162.659 -16.145 -13.484 1.00 . A A . 491 ARG HH12 1 1 
       19 53629 1 1 111 ARG HH21 H 160.642 -17.234 -16.080 1.00 . A A . 491 ARG HH21 1 1 
       19 53630 1 1 111 ARG HH22 H 162.265 -17.085 -15.492 1.00 . A A . 491 ARG HH22 1 1 
       19 53631 1 1 111 ARG N    N 157.654 -12.272 -11.090 1.00 . A A . 491 ARG N    1 1 
       19 53632 1 1 111 ARG NE   N 159.556 -16.177 -14.127 1.00 . A A . 491 ARG NE   1 1 
       19 53633 1 1 111 ARG NH1  N 161.678 -15.994 -13.359 1.00 . A A . 491 ARG NH1  1 1 
       19 53634 1 1 111 ARG NH2  N 161.283 -16.942 -15.369 1.00 . A A . 491 ARG NH2  1 1 
       19 53635 1 1 111 ARG O    O 159.572  -9.781 -12.908 1.00 . A A . 491 ARG O    1 1 
       19 53636 1 1 112 GLN C    C 158.528  -7.486 -11.188 1.00 . A A . 492 GLN C    1 1 
       19 53637 1 1 112 GLN CA   C 157.538  -8.189 -12.107 1.00 . A A . 492 GLN CA   1 1 
       19 53638 1 1 112 GLN CB   C 156.094  -7.795 -11.745 1.00 . A A . 492 GLN CB   1 1 
       19 53639 1 1 112 GLN CD   C 155.128  -9.718 -13.019 1.00 . A A . 492 GLN CD   1 1 
       19 53640 1 1 112 GLN CG   C 155.130  -8.199 -12.870 1.00 . A A . 492 GLN CG   1 1 
       19 53641 1 1 112 GLN H    H 156.939 -10.116 -11.364 1.00 . A A . 492 GLN H    1 1 
       19 53642 1 1 112 GLN HA   H 157.745  -7.959 -13.139 1.00 . A A . 492 GLN HA   1 1 
       19 53643 1 1 112 GLN HB2  H 155.804  -8.291 -10.833 1.00 . A A . 492 GLN HB2  1 1 
       19 53644 1 1 112 GLN HB3  H 156.039  -6.724 -11.602 1.00 . A A . 492 GLN HB3  1 1 
       19 53645 1 1 112 GLN HE21 H 154.540 -10.020 -11.152 1.00 . A A . 492 GLN HE21 1 1 
       19 53646 1 1 112 GLN HE22 H 154.824 -11.426 -12.053 1.00 . A A . 492 GLN HE22 1 1 
       19 53647 1 1 112 GLN HG2  H 154.133  -7.861 -12.626 1.00 . A A . 492 GLN HG2  1 1 
       19 53648 1 1 112 GLN HG3  H 155.443  -7.747 -13.792 1.00 . A A . 492 GLN HG3  1 1 
       19 53649 1 1 112 GLN N    N 157.639  -9.660 -11.863 1.00 . A A . 492 GLN N    1 1 
       19 53650 1 1 112 GLN NE2  N 154.794 -10.450 -11.992 1.00 . A A . 492 GLN NE2  1 1 
       19 53651 1 1 112 GLN O    O 159.164  -6.515 -11.549 1.00 . A A . 492 GLN O    1 1 
       19 53652 1 1 112 GLN OE1  O 155.442 -10.241 -14.070 1.00 . A A . 492 GLN OE1  1 1 
       19 53653 1 1 113 LEU C    C 160.941  -8.131  -9.064 1.00 . A A . 493 LEU C    1 1 
       19 53654 1 1 113 LEU CA   C 159.588  -7.400  -8.999 1.00 . A A . 493 LEU CA   1 1 
       19 53655 1 1 113 LEU CB   C 158.972  -7.644  -7.597 1.00 . A A . 493 LEU CB   1 1 
       19 53656 1 1 113 LEU CD1  C 156.915  -7.680  -6.157 1.00 . A A . 493 LEU CD1  1 1 
       19 53657 1 1 113 LEU CD2  C 156.926  -6.290  -8.256 1.00 . A A . 493 LEU CD2  1 1 
       19 53658 1 1 113 LEU CG   C 157.428  -7.589  -7.602 1.00 . A A . 493 LEU CG   1 1 
       19 53659 1 1 113 LEU H    H 158.123  -8.782  -9.751 1.00 . A A . 493 LEU H    1 1 
       19 53660 1 1 113 LEU HA   H 159.711  -6.348  -9.172 1.00 . A A . 493 LEU HA   1 1 
       19 53661 1 1 113 LEU HB2  H 159.285  -8.613  -7.242 1.00 . A A . 493 LEU HB2  1 1 
       19 53662 1 1 113 LEU HB3  H 159.345  -6.889  -6.920 1.00 . A A . 493 LEU HB3  1 1 
       19 53663 1 1 113 LEU HD11 H 157.104  -8.675  -5.768 1.00 . A A . 493 LEU HD11 1 1 
       19 53664 1 1 113 LEU HD12 H 155.852  -7.487  -6.139 1.00 . A A . 493 LEU HD12 1 1 
       19 53665 1 1 113 LEU HD13 H 157.425  -6.952  -5.545 1.00 . A A . 493 LEU HD13 1 1 
       19 53666 1 1 113 LEU HD21 H 157.759  -5.750  -8.682 1.00 . A A . 493 LEU HD21 1 1 
       19 53667 1 1 113 LEU HD22 H 156.437  -5.673  -7.516 1.00 . A A . 493 LEU HD22 1 1 
       19 53668 1 1 113 LEU HD23 H 156.218  -6.536  -9.043 1.00 . A A . 493 LEU HD23 1 1 
       19 53669 1 1 113 LEU HG   H 157.050  -8.436  -8.156 1.00 . A A . 493 LEU HG   1 1 
       19 53670 1 1 113 LEU N    N 158.649  -7.993  -9.993 1.00 . A A . 493 LEU N    1 1 
       19 53671 1 1 113 LEU O    O 161.949  -7.641  -8.592 1.00 . A A . 493 LEU O    1 1 
       19 53672 1 1 114 LEU C    C 162.878 -10.225 -10.982 1.00 . A A . 494 LEU C    1 1 
       19 53673 1 1 114 LEU CA   C 162.191 -10.156  -9.605 1.00 . A A . 494 LEU CA   1 1 
       19 53674 1 1 114 LEU CB   C 161.708 -11.546  -9.192 1.00 . A A . 494 LEU CB   1 1 
       19 53675 1 1 114 LEU CD1  C 163.681 -12.156  -7.780 1.00 . A A . 494 LEU CD1  1 1 
       19 53676 1 1 114 LEU CD2  C 162.367 -13.934  -8.954 1.00 . A A . 494 LEU CD2  1 1 
       19 53677 1 1 114 LEU CG   C 162.891 -12.500  -9.046 1.00 . A A . 494 LEU CG   1 1 
       19 53678 1 1 114 LEU H    H 160.097  -9.718  -9.904 1.00 . A A . 494 LEU H    1 1 
       19 53679 1 1 114 LEU HA   H 162.884  -9.790  -8.867 1.00 . A A . 494 LEU HA   1 1 
       19 53680 1 1 114 LEU HB2  H 161.185 -11.477  -8.249 1.00 . A A . 494 LEU HB2  1 1 
       19 53681 1 1 114 LEU HB3  H 161.037 -11.926  -9.946 1.00 . A A . 494 LEU HB3  1 1 
       19 53682 1 1 114 LEU HD11 H 163.102 -12.430  -6.910 1.00 . A A . 494 LEU HD11 1 1 
       19 53683 1 1 114 LEU HD12 H 163.882 -11.096  -7.757 1.00 . A A . 494 LEU HD12 1 1 
       19 53684 1 1 114 LEU HD13 H 164.613 -12.700  -7.778 1.00 . A A . 494 LEU HD13 1 1 
       19 53685 1 1 114 LEU HD21 H 162.260 -14.340  -9.948 1.00 . A A . 494 LEU HD21 1 1 
       19 53686 1 1 114 LEU HD22 H 161.407 -13.934  -8.460 1.00 . A A . 494 LEU HD22 1 1 
       19 53687 1 1 114 LEU HD23 H 163.063 -14.537  -8.391 1.00 . A A . 494 LEU HD23 1 1 
       19 53688 1 1 114 LEU HG   H 163.535 -12.407  -9.908 1.00 . A A . 494 LEU HG   1 1 
       19 53689 1 1 114 LEU N    N 160.941  -9.339  -9.583 1.00 . A A . 494 LEU N    1 1 
       19 53690 1 1 114 LEU O    O 164.087 -10.369 -11.045 1.00 . A A . 494 LEU O    1 1 
       19 53691 1 1 115 GLU C    C 162.412  -9.199 -14.415 1.00 . A A . 495 GLU C    1 1 
       19 53692 1 1 115 GLU CA   C 162.838 -10.291 -13.412 1.00 . A A . 495 GLU CA   1 1 
       19 53693 1 1 115 GLU CB   C 162.500 -11.729 -13.886 1.00 . A A . 495 GLU CB   1 1 
       19 53694 1 1 115 GLU CD   C 161.756 -11.493 -16.286 1.00 . A A . 495 GLU CD   1 1 
       19 53695 1 1 115 GLU CG   C 161.299 -11.773 -14.850 1.00 . A A . 495 GLU CG   1 1 
       19 53696 1 1 115 GLU H    H 161.175 -10.088 -12.032 1.00 . A A . 495 GLU H    1 1 
       19 53697 1 1 115 GLU HA   H 163.904 -10.226 -13.261 1.00 . A A . 495 GLU HA   1 1 
       19 53698 1 1 115 GLU HB2  H 163.361 -12.142 -14.386 1.00 . A A . 495 GLU HB2  1 1 
       19 53699 1 1 115 GLU HB3  H 162.274 -12.332 -13.018 1.00 . A A . 495 GLU HB3  1 1 
       19 53700 1 1 115 GLU HG2  H 160.840 -12.751 -14.802 1.00 . A A . 495 GLU HG2  1 1 
       19 53701 1 1 115 GLU HG3  H 160.580 -11.027 -14.552 1.00 . A A . 495 GLU HG3  1 1 
       19 53702 1 1 115 GLU N    N 162.151 -10.171 -12.081 1.00 . A A . 495 GLU N    1 1 
       19 53703 1 1 115 GLU O    O 162.928  -9.149 -15.519 1.00 . A A . 495 GLU O    1 1 
       19 53704 1 1 115 GLU OE1  O 162.924 -11.709 -16.575 1.00 . A A . 495 GLU OE1  1 1 
       19 53705 1 1 115 GLU OE2  O 160.929 -11.070 -17.077 1.00 . A A . 495 GLU OE2  1 1 
       19 53706 1 1 116 GLY C    C 160.133  -7.866 -16.057 1.00 . A A . 496 GLY C    1 1 
       19 53707 1 1 116 GLY CA   C 161.098  -7.267 -15.034 1.00 . A A . 496 GLY CA   1 1 
       19 53708 1 1 116 GLY H    H 161.099  -8.376 -13.165 1.00 . A A . 496 GLY H    1 1 
       19 53709 1 1 116 GLY HA2  H 160.613  -6.459 -14.507 1.00 . A A . 496 GLY HA2  1 1 
       19 53710 1 1 116 GLY HA3  H 161.974  -6.894 -15.543 1.00 . A A . 496 GLY HA3  1 1 
       19 53711 1 1 116 GLY N    N 161.500  -8.328 -14.057 1.00 . A A . 496 GLY N    1 1 
       19 53712 1 1 116 GLY O    O 160.282  -7.675 -17.249 1.00 . A A . 496 GLY O    1 1 
       19 53713 1 1 117 MET C    C 156.787  -8.413 -16.298 1.00 . A A . 497 MET C    1 1 
       19 53714 1 1 117 MET CA   C 158.116  -9.137 -16.519 1.00 . A A . 497 MET CA   1 1 
       19 53715 1 1 117 MET CB   C 158.016 -10.617 -16.147 1.00 . A A . 497 MET CB   1 1 
       19 53716 1 1 117 MET CE   C 158.843 -14.009 -17.548 1.00 . A A . 497 MET CE   1 1 
       19 53717 1 1 117 MET CG   C 157.908 -11.456 -17.422 1.00 . A A . 497 MET CG   1 1 
       19 53718 1 1 117 MET H    H 158.992  -8.616 -14.625 1.00 . A A . 497 MET H    1 1 
       19 53719 1 1 117 MET HA   H 158.438  -9.028 -17.544 1.00 . A A . 497 MET HA   1 1 
       19 53720 1 1 117 MET HB2  H 158.901 -10.905 -15.603 1.00 . A A . 497 MET HB2  1 1 
       19 53721 1 1 117 MET HB3  H 157.142 -10.780 -15.534 1.00 . A A . 497 MET HB3  1 1 
       19 53722 1 1 117 MET HE1  H 158.798 -14.170 -18.617 1.00 . A A . 497 MET HE1  1 1 
       19 53723 1 1 117 MET HE2  H 158.903 -14.962 -17.045 1.00 . A A . 497 MET HE2  1 1 
       19 53724 1 1 117 MET HE3  H 159.718 -13.421 -17.304 1.00 . A A . 497 MET HE3  1 1 
       19 53725 1 1 117 MET HG2  H 157.198 -11.000 -18.094 1.00 . A A . 497 MET HG2  1 1 
       19 53726 1 1 117 MET HG3  H 158.876 -11.505 -17.900 1.00 . A A . 497 MET HG3  1 1 
       19 53727 1 1 117 MET N    N 159.129  -8.553 -15.593 1.00 . A A . 497 MET N    1 1 
       19 53728 1 1 117 MET O    O 156.716  -7.491 -15.512 1.00 . A A . 497 MET O    1 1 
       19 53729 1 1 117 MET SD   S 157.357 -13.130 -17.006 1.00 . A A . 497 MET SD   1 1 
       19 53730 1 1 118 ALA C    C 153.387  -9.148 -16.275 1.00 . A A . 498 ALA C    1 1 
       19 53731 1 1 118 ALA CA   C 154.422  -8.134 -16.791 1.00 . A A . 498 ALA CA   1 1 
       19 53732 1 1 118 ALA CB   C 154.042  -7.615 -18.178 1.00 . A A . 498 ALA CB   1 1 
       19 53733 1 1 118 ALA H    H 155.823  -9.556 -17.609 1.00 . A A . 498 ALA H    1 1 
       19 53734 1 1 118 ALA HA   H 154.519  -7.311 -16.101 1.00 . A A . 498 ALA HA   1 1 
       19 53735 1 1 118 ALA HB1  H 154.889  -7.102 -18.615 1.00 . A A . 498 ALA HB1  1 1 
       19 53736 1 1 118 ALA HB2  H 153.213  -6.927 -18.091 1.00 . A A . 498 ALA HB2  1 1 
       19 53737 1 1 118 ALA HB3  H 153.760  -8.443 -18.808 1.00 . A A . 498 ALA HB3  1 1 
       19 53738 1 1 118 ALA N    N 155.744  -8.810 -16.979 1.00 . A A . 498 ALA N    1 1 
       19 53739 1 1 118 ALA O    O 153.337 -10.275 -16.733 1.00 . A A . 498 ALA O    1 1 
       19 53740 1 1 119 PHE C    C 150.125  -9.277 -15.063 1.00 . A A . 499 PHE C    1 1 
       19 53741 1 1 119 PHE CA   C 151.560  -9.721 -14.758 1.00 . A A . 499 PHE CA   1 1 
       19 53742 1 1 119 PHE CB   C 151.793  -9.745 -13.243 1.00 . A A . 499 PHE CB   1 1 
       19 53743 1 1 119 PHE CD1  C 152.841 -12.034 -13.294 1.00 . A A . 499 PHE CD1  1 1 
       19 53744 1 1 119 PHE CD2  C 150.950 -11.661 -11.830 1.00 . A A . 499 PHE CD2  1 1 
       19 53745 1 1 119 PHE CE1  C 152.919 -13.363 -12.860 1.00 . A A . 499 PHE CE1  1 1 
       19 53746 1 1 119 PHE CE2  C 151.024 -12.991 -11.398 1.00 . A A . 499 PHE CE2  1 1 
       19 53747 1 1 119 PHE CG   C 151.860 -11.183 -12.778 1.00 . A A . 499 PHE CG   1 1 
       19 53748 1 1 119 PHE CZ   C 152.008 -13.841 -11.911 1.00 . A A . 499 PHE CZ   1 1 
       19 53749 1 1 119 PHE H    H 152.640  -7.856 -14.951 1.00 . A A . 499 PHE H    1 1 
       19 53750 1 1 119 PHE HA   H 151.731 -10.706 -15.166 1.00 . A A . 499 PHE HA   1 1 
       19 53751 1 1 119 PHE HB2  H 152.720  -9.239 -13.004 1.00 . A A . 499 PHE HB2  1 1 
       19 53752 1 1 119 PHE HB3  H 150.977  -9.245 -12.742 1.00 . A A . 499 PHE HB3  1 1 
       19 53753 1 1 119 PHE HD1  H 153.544 -11.664 -14.027 1.00 . A A . 499 PHE HD1  1 1 
       19 53754 1 1 119 PHE HD2  H 150.189 -11.006 -11.433 1.00 . A A . 499 PHE HD2  1 1 
       19 53755 1 1 119 PHE HE1  H 153.682 -14.016 -13.253 1.00 . A A . 499 PHE HE1  1 1 
       19 53756 1 1 119 PHE HE2  H 150.324 -13.358 -10.664 1.00 . A A . 499 PHE HE2  1 1 
       19 53757 1 1 119 PHE HZ   H 152.065 -14.866 -11.574 1.00 . A A . 499 PHE HZ   1 1 
       19 53758 1 1 119 PHE N    N 152.573  -8.763 -15.315 1.00 . A A . 499 PHE N    1 1 
       19 53759 1 1 119 PHE O    O 149.831  -8.103 -15.177 1.00 . A A . 499 PHE O    1 1 
       19 53760 1 1 120 THR C    C 147.201  -9.114 -14.313 1.00 . A A . 500 THR C    1 1 
       19 53761 1 1 120 THR CA   C 147.811  -9.907 -15.486 1.00 . A A . 500 THR CA   1 1 
       19 53762 1 1 120 THR CB   C 147.113 -11.269 -15.650 1.00 . A A . 500 THR CB   1 1 
       19 53763 1 1 120 THR CG2  C 147.264 -12.100 -14.370 1.00 . A A . 500 THR CG2  1 1 
       19 53764 1 1 120 THR H    H 149.518 -11.158 -15.091 1.00 . A A . 500 THR H    1 1 
       19 53765 1 1 120 THR HA   H 147.740  -9.351 -16.404 1.00 . A A . 500 THR HA   1 1 
       19 53766 1 1 120 THR HB   H 147.568 -11.801 -16.470 1.00 . A A . 500 THR HB   1 1 
       19 53767 1 1 120 THR HG1  H 145.373 -10.471 -15.276 1.00 . A A . 500 THR HG1  1 1 
       19 53768 1 1 120 THR HG21 H 146.332 -12.097 -13.825 1.00 . A A . 500 THR HG21 1 1 
       19 53769 1 1 120 THR HG22 H 148.043 -11.676 -13.753 1.00 . A A . 500 THR HG22 1 1 
       19 53770 1 1 120 THR HG23 H 147.526 -13.114 -14.632 1.00 . A A . 500 THR HG23 1 1 
       19 53771 1 1 120 THR N    N 149.237 -10.229 -15.192 1.00 . A A . 500 THR N    1 1 
       19 53772 1 1 120 THR O    O 147.080  -9.635 -13.222 1.00 . A A . 500 THR O    1 1 
       19 53773 1 1 120 THR OG1  O 145.732 -11.070 -15.933 1.00 . A A . 500 THR OG1  1 1 
       19 53774 1 1 121 PRO C    C 144.832  -7.579 -13.131 1.00 . A A . 501 PRO C    1 1 
       19 53775 1 1 121 PRO CA   C 146.225  -7.048 -13.494 1.00 . A A . 501 PRO CA   1 1 
       19 53776 1 1 121 PRO CB   C 146.129  -5.667 -14.125 1.00 . A A . 501 PRO CB   1 1 
       19 53777 1 1 121 PRO CD   C 146.922  -7.143 -15.840 1.00 . A A . 501 PRO CD   1 1 
       19 53778 1 1 121 PRO CG   C 146.100  -5.913 -15.598 1.00 . A A . 501 PRO CG   1 1 
       19 53779 1 1 121 PRO HA   H 146.861  -6.999 -12.622 1.00 . A A . 501 PRO HA   1 1 
       19 53780 1 1 121 PRO HB2  H 145.219  -5.177 -13.806 1.00 . A A . 501 PRO HB2  1 1 
       19 53781 1 1 121 PRO HB3  H 146.989  -5.071 -13.866 1.00 . A A . 501 PRO HB3  1 1 
       19 53782 1 1 121 PRO HD2  H 146.504  -7.724 -16.652 1.00 . A A . 501 PRO HD2  1 1 
       19 53783 1 1 121 PRO HD3  H 147.948  -6.882 -16.044 1.00 . A A . 501 PRO HD3  1 1 
       19 53784 1 1 121 PRO HG2  H 145.083  -6.070 -15.929 1.00 . A A . 501 PRO HG2  1 1 
       19 53785 1 1 121 PRO HG3  H 146.536  -5.075 -16.122 1.00 . A A . 501 PRO HG3  1 1 
       19 53786 1 1 121 PRO N    N 146.828  -7.877 -14.567 1.00 . A A . 501 PRO N    1 1 
       19 53787 1 1 121 PRO O    O 143.924  -7.568 -13.939 1.00 . A A . 501 PRO O    1 1 
       19 53788 1 1 122 GLY C    C 143.225  -8.548  -9.945 1.00 . A A . 502 GLY C    1 1 
       19 53789 1 1 122 GLY CA   C 143.338  -8.581 -11.480 1.00 . A A . 502 GLY CA   1 1 
       19 53790 1 1 122 GLY H    H 145.432  -8.055 -11.304 1.00 . A A . 502 GLY H    1 1 
       19 53791 1 1 122 GLY HA2  H 142.550  -7.989 -11.910 1.00 . A A . 502 GLY HA2  1 1 
       19 53792 1 1 122 GLY HA3  H 143.236  -9.603 -11.817 1.00 . A A . 502 GLY HA3  1 1 
       19 53793 1 1 122 GLY N    N 144.670  -8.046 -11.921 1.00 . A A . 502 GLY N    1 1 
       19 53794 1 1 122 GLY O    O 142.430  -9.261  -9.363 1.00 . A A . 502 GLY O    1 1 
       19 53795 1 1 123 SER C    C 143.177  -6.523  -7.236 1.00 . A A . 503 SER C    1 1 
       19 53796 1 1 123 SER CA   C 144.002  -7.693  -7.793 1.00 . A A . 503 SER CA   1 1 
       19 53797 1 1 123 SER CB   C 145.463  -7.503  -7.398 1.00 . A A . 503 SER CB   1 1 
       19 53798 1 1 123 SER H    H 144.676  -7.198  -9.772 1.00 . A A . 503 SER H    1 1 
       19 53799 1 1 123 SER HA   H 143.645  -8.627  -7.392 1.00 . A A . 503 SER HA   1 1 
       19 53800 1 1 123 SER HB2  H 145.529  -7.263  -6.351 1.00 . A A . 503 SER HB2  1 1 
       19 53801 1 1 123 SER HB3  H 146.005  -8.411  -7.591 1.00 . A A . 503 SER HB3  1 1 
       19 53802 1 1 123 SER HG   H 146.839  -6.173  -7.739 1.00 . A A . 503 SER HG   1 1 
       19 53803 1 1 123 SER N    N 144.034  -7.750  -9.287 1.00 . A A . 503 SER N    1 1 
       19 53804 1 1 123 SER O    O 142.768  -5.622  -7.930 1.00 . A A . 503 SER O    1 1 
       19 53805 1 1 123 SER OG   O 146.018  -6.438  -8.159 1.00 . A A . 503 SER OG   1 1 
       19 53806 1 1 124 THR C    C 143.416  -4.890  -4.230 1.00 . A A . 504 THR C    1 1 
       19 53807 1 1 124 THR CA   C 142.361  -5.397  -5.224 1.00 . A A . 504 THR CA   1 1 
       19 53808 1 1 124 THR CB   C 141.148  -6.037  -4.528 1.00 . A A . 504 THR CB   1 1 
       19 53809 1 1 124 THR CG2  C 140.554  -5.089  -3.481 1.00 . A A . 504 THR CG2  1 1 
       19 53810 1 1 124 THR H    H 143.462  -7.226  -5.424 1.00 . A A . 504 THR H    1 1 
       19 53811 1 1 124 THR HA   H 142.058  -4.619  -5.910 1.00 . A A . 504 THR HA   1 1 
       19 53812 1 1 124 THR HB   H 141.458  -6.944  -4.045 1.00 . A A . 504 THR HB   1 1 
       19 53813 1 1 124 THR HG1  H 139.780  -7.197  -5.281 1.00 . A A . 504 THR HG1  1 1 
       19 53814 1 1 124 THR HG21 H 140.073  -4.260  -3.976 1.00 . A A . 504 THR HG21 1 1 
       19 53815 1 1 124 THR HG22 H 141.341  -4.722  -2.840 1.00 . A A . 504 THR HG22 1 1 
       19 53816 1 1 124 THR HG23 H 139.824  -5.624  -2.884 1.00 . A A . 504 THR HG23 1 1 
       19 53817 1 1 124 THR N    N 143.038  -6.515  -5.941 1.00 . A A . 504 THR N    1 1 
       19 53818 1 1 124 THR O    O 143.719  -5.547  -3.254 1.00 . A A . 504 THR O    1 1 
       19 53819 1 1 124 THR OG1  O 140.158  -6.343  -5.501 1.00 . A A . 504 THR OG1  1 1 
       19 53820 1 1 125 VAL C    C 144.696  -2.362  -2.526 1.00 . A A . 505 VAL C    1 1 
       19 53821 1 1 125 VAL CA   C 145.158  -3.287  -3.654 1.00 . A A . 505 VAL CA   1 1 
       19 53822 1 1 125 VAL CB   C 146.091  -2.522  -4.607 1.00 . A A . 505 VAL CB   1 1 
       19 53823 1 1 125 VAL CG1  C 147.308  -2.000  -3.831 1.00 . A A . 505 VAL CG1  1 1 
       19 53824 1 1 125 VAL CG2  C 146.569  -3.450  -5.731 1.00 . A A . 505 VAL CG2  1 1 
       19 53825 1 1 125 VAL H    H 143.821  -3.300  -5.353 1.00 . A A . 505 VAL H    1 1 
       19 53826 1 1 125 VAL HA   H 145.691  -4.126  -3.242 1.00 . A A . 505 VAL HA   1 1 
       19 53827 1 1 125 VAL HB   H 145.556  -1.686  -5.032 1.00 . A A . 505 VAL HB   1 1 
       19 53828 1 1 125 VAL HG11 H 147.473  -2.620  -2.963 1.00 . A A . 505 VAL HG11 1 1 
       19 53829 1 1 125 VAL HG12 H 147.124  -0.983  -3.517 1.00 . A A . 505 VAL HG12 1 1 
       19 53830 1 1 125 VAL HG13 H 148.181  -2.028  -4.466 1.00 . A A . 505 VAL HG13 1 1 
       19 53831 1 1 125 VAL HG21 H 146.976  -2.857  -6.537 1.00 . A A . 505 VAL HG21 1 1 
       19 53832 1 1 125 VAL HG22 H 145.737  -4.032  -6.099 1.00 . A A . 505 VAL HG22 1 1 
       19 53833 1 1 125 VAL HG23 H 147.332  -4.113  -5.350 1.00 . A A . 505 VAL HG23 1 1 
       19 53834 1 1 125 VAL N    N 144.037  -3.776  -4.523 1.00 . A A . 505 VAL N    1 1 
       19 53835 1 1 125 VAL O    O 143.944  -1.438  -2.723 1.00 . A A . 505 VAL O    1 1 
       19 53836 1 1 126 ILE C    C 146.221  -1.458   0.553 1.00 . A A . 506 ILE C    1 1 
       19 53837 1 1 126 ILE CA   C 144.885  -1.752  -0.175 1.00 . A A . 506 ILE CA   1 1 
       19 53838 1 1 126 ILE CB   C 143.868  -2.546   0.743 1.00 . A A . 506 ILE CB   1 1 
       19 53839 1 1 126 ILE CD1  C 143.548  -3.963   2.810 1.00 . A A . 506 ILE CD1  1 1 
       19 53840 1 1 126 ILE CG1  C 144.578  -3.337   1.865 1.00 . A A . 506 ILE CG1  1 1 
       19 53841 1 1 126 ILE CG2  C 143.043  -3.559  -0.062 1.00 . A A . 506 ILE CG2  1 1 
       19 53842 1 1 126 ILE H    H 145.826  -3.334  -1.243 1.00 . A A . 506 ILE H    1 1 
       19 53843 1 1 126 ILE HA   H 144.439  -0.831  -0.518 1.00 . A A . 506 ILE HA   1 1 
       19 53844 1 1 126 ILE HB   H 143.190  -1.836   1.195 1.00 . A A . 506 ILE HB   1 1 
       19 53845 1 1 126 ILE HD11 H 143.899  -4.933   3.125 1.00 . A A . 506 ILE HD11 1 1 
       19 53846 1 1 126 ILE HD12 H 142.602  -4.072   2.302 1.00 . A A . 506 ILE HD12 1 1 
       19 53847 1 1 126 ILE HD13 H 143.422  -3.326   3.671 1.00 . A A . 506 ILE HD13 1 1 
       19 53848 1 1 126 ILE HG12 H 145.181  -4.116   1.425 1.00 . A A . 506 ILE HG12 1 1 
       19 53849 1 1 126 ILE HG13 H 145.211  -2.669   2.429 1.00 . A A . 506 ILE HG13 1 1 
       19 53850 1 1 126 ILE HG21 H 142.648  -3.089  -0.948 1.00 . A A . 506 ILE HG21 1 1 
       19 53851 1 1 126 ILE HG22 H 142.229  -3.918   0.559 1.00 . A A . 506 ILE HG22 1 1 
       19 53852 1 1 126 ILE HG23 H 143.677  -4.395  -0.336 1.00 . A A . 506 ILE HG23 1 1 
       19 53853 1 1 126 ILE N    N 145.204  -2.605  -1.349 1.00 . A A . 506 ILE N    1 1 
       19 53854 1 1 126 ILE O    O 146.911  -2.379   0.960 1.00 . A A . 506 ILE O    1 1 
       19 53855 1 1 127 VAL C    C 147.663   0.828   2.740 1.00 . A A . 507 VAL C    1 1 
       19 53856 1 1 127 VAL CA   C 147.893   0.060   1.418 1.00 . A A . 507 VAL CA   1 1 
       19 53857 1 1 127 VAL CB   C 148.760   0.834   0.404 1.00 . A A . 507 VAL CB   1 1 
       19 53858 1 1 127 VAL CG1  C 148.061   2.102  -0.075 1.00 . A A . 507 VAL CG1  1 1 
       19 53859 1 1 127 VAL CG2  C 150.119   1.188   1.032 1.00 . A A . 507 VAL CG2  1 1 
       19 53860 1 1 127 VAL H    H 146.067   0.516   0.377 1.00 . A A . 507 VAL H    1 1 
       19 53861 1 1 127 VAL HA   H 148.381  -0.875   1.645 1.00 . A A . 507 VAL HA   1 1 
       19 53862 1 1 127 VAL HB   H 148.923   0.203  -0.455 1.00 . A A . 507 VAL HB   1 1 
       19 53863 1 1 127 VAL HG11 H 147.783   2.710   0.767 1.00 . A A . 507 VAL HG11 1 1 
       19 53864 1 1 127 VAL HG12 H 147.182   1.833  -0.637 1.00 . A A . 507 VAL HG12 1 1 
       19 53865 1 1 127 VAL HG13 H 148.734   2.658  -0.712 1.00 . A A . 507 VAL HG13 1 1 
       19 53866 1 1 127 VAL HG21 H 150.213   2.260   1.115 1.00 . A A . 507 VAL HG21 1 1 
       19 53867 1 1 127 VAL HG22 H 150.913   0.808   0.407 1.00 . A A . 507 VAL HG22 1 1 
       19 53868 1 1 127 VAL HG23 H 150.193   0.743   2.013 1.00 . A A . 507 VAL HG23 1 1 
       19 53869 1 1 127 VAL N    N 146.605  -0.216   0.716 1.00 . A A . 507 VAL N    1 1 
       19 53870 1 1 127 VAL O    O 147.408   2.017   2.773 1.00 . A A . 507 VAL O    1 1 
       19 53871 1 1 128 ASP C    C 148.939   1.340   5.600 1.00 . A A . 508 ASP C    1 1 
       19 53872 1 1 128 ASP CA   C 147.599   0.744   5.190 1.00 . A A . 508 ASP CA   1 1 
       19 53873 1 1 128 ASP CB   C 147.213  -0.416   6.113 1.00 . A A . 508 ASP CB   1 1 
       19 53874 1 1 128 ASP CG   C 145.819  -0.940   5.745 1.00 . A A . 508 ASP CG   1 1 
       19 53875 1 1 128 ASP H    H 147.972  -0.827   3.769 1.00 . A A . 508 ASP H    1 1 
       19 53876 1 1 128 ASP HA   H 146.835   1.494   5.178 1.00 . A A . 508 ASP HA   1 1 
       19 53877 1 1 128 ASP HB2  H 147.937  -1.212   6.009 1.00 . A A . 508 ASP HB2  1 1 
       19 53878 1 1 128 ASP HB3  H 147.205  -0.069   7.135 1.00 . A A . 508 ASP HB3  1 1 
       19 53879 1 1 128 ASP N    N 147.770   0.120   3.838 1.00 . A A . 508 ASP N    1 1 
       19 53880 1 1 128 ASP O    O 149.850   0.629   6.005 1.00 . A A . 508 ASP O    1 1 
       19 53881 1 1 128 ASP OD1  O 145.073  -0.212   5.109 1.00 . A A . 508 ASP OD1  1 1 
       19 53882 1 1 128 ASP OD2  O 145.523  -2.068   6.103 1.00 . A A . 508 ASP OD2  1 1 
       19 53883 1 1 129 GLN C    C 150.476   4.210   6.911 1.00 . A A . 509 GLN C    1 1 
       19 53884 1 1 129 GLN CA   C 150.408   3.261   5.707 1.00 . A A . 509 GLN CA   1 1 
       19 53885 1 1 129 GLN CB   C 150.699   4.033   4.427 1.00 . A A . 509 GLN CB   1 1 
       19 53886 1 1 129 GLN CD   C 152.360   2.358   3.645 1.00 . A A . 509 GLN CD   1 1 
       19 53887 1 1 129 GLN CG   C 151.040   3.050   3.317 1.00 . A A . 509 GLN CG   1 1 
       19 53888 1 1 129 GLN H    H 148.363   3.162   5.045 1.00 . A A . 509 GLN H    1 1 
       19 53889 1 1 129 GLN HA   H 151.156   2.496   5.816 1.00 . A A . 509 GLN HA   1 1 
       19 53890 1 1 129 GLN HB2  H 149.822   4.601   4.145 1.00 . A A . 509 GLN HB2  1 1 
       19 53891 1 1 129 GLN HB3  H 151.532   4.699   4.585 1.00 . A A . 509 GLN HB3  1 1 
       19 53892 1 1 129 GLN HE21 H 151.635   0.527   3.398 1.00 . A A . 509 GLN HE21 1 1 
       19 53893 1 1 129 GLN HE22 H 153.274   0.605   3.833 1.00 . A A . 509 GLN HE22 1 1 
       19 53894 1 1 129 GLN HG2  H 150.255   2.318   3.238 1.00 . A A . 509 GLN HG2  1 1 
       19 53895 1 1 129 GLN HG3  H 151.134   3.579   2.385 1.00 . A A . 509 GLN HG3  1 1 
       19 53896 1 1 129 GLN N    N 149.091   2.629   5.425 1.00 . A A . 509 GLN N    1 1 
       19 53897 1 1 129 GLN NE2  N 152.429   1.055   3.623 1.00 . A A . 509 GLN NE2  1 1 
       19 53898 1 1 129 GLN O    O 150.093   5.370   6.845 1.00 . A A . 509 GLN O    1 1 
       19 53899 1 1 129 GLN OE1  O 153.336   3.016   3.934 1.00 . A A . 509 GLN OE1  1 1 
       19 53900 1 1 130 GLY C    C 152.388   5.612   8.750 1.00 . A A . 510 GLY C    1 1 
       19 53901 1 1 130 GLY CA   C 151.265   4.638   9.155 1.00 . A A . 510 GLY CA   1 1 
       19 53902 1 1 130 GLY H    H 151.373   2.822   8.005 1.00 . A A . 510 GLY H    1 1 
       19 53903 1 1 130 GLY HA2  H 150.364   5.177   9.382 1.00 . A A . 510 GLY HA2  1 1 
       19 53904 1 1 130 GLY HA3  H 151.581   4.058  10.006 1.00 . A A . 510 GLY HA3  1 1 
       19 53905 1 1 130 GLY N    N 151.047   3.745   7.985 1.00 . A A . 510 GLY N    1 1 
       19 53906 1 1 130 GLY O    O 152.385   6.782   9.080 1.00 . A A . 510 GLY O    1 1 
       19 53907 1 1 131 GLU C    C 154.170   6.319   6.074 1.00 . A A . 511 GLU C    1 1 
       19 53908 1 1 131 GLU CA   C 154.466   5.905   7.511 1.00 . A A . 511 GLU CA   1 1 
       19 53909 1 1 131 GLU CB   C 155.687   4.988   7.583 1.00 . A A . 511 GLU CB   1 1 
       19 53910 1 1 131 GLU CD   C 158.204   4.935   7.641 1.00 . A A . 511 GLU CD   1 1 
       19 53911 1 1 131 GLU CG   C 156.964   5.837   7.565 1.00 . A A . 511 GLU CG   1 1 
       19 53912 1 1 131 GLU H    H 153.257   4.166   7.761 1.00 . A A . 511 GLU H    1 1 
       19 53913 1 1 131 GLU HA   H 154.611   6.772   8.136 1.00 . A A . 511 GLU HA   1 1 
       19 53914 1 1 131 GLU HB2  H 155.651   4.408   8.494 1.00 . A A . 511 GLU HB2  1 1 
       19 53915 1 1 131 GLU HB3  H 155.688   4.323   6.733 1.00 . A A . 511 GLU HB3  1 1 
       19 53916 1 1 131 GLU HG2  H 156.998   6.416   6.658 1.00 . A A . 511 GLU HG2  1 1 
       19 53917 1 1 131 GLU HG3  H 156.961   6.504   8.413 1.00 . A A . 511 GLU HG3  1 1 
       19 53918 1 1 131 GLU N    N 153.337   5.097   8.001 1.00 . A A . 511 GLU N    1 1 
       19 53919 1 1 131 GLU O    O 153.316   5.756   5.417 1.00 . A A . 511 GLU O    1 1 
       19 53920 1 1 131 GLU OE1  O 158.072   3.741   7.419 1.00 . A A . 511 GLU OE1  1 1 
       19 53921 1 1 131 GLU OE2  O 159.272   5.460   7.913 1.00 . A A . 511 GLU OE2  1 1 
       19 53922 1 1 132 LYS C    C 155.720   7.202   3.241 1.00 . A A . 512 LYS C    1 1 
       19 53923 1 1 132 LYS CA   C 154.651   7.769   4.191 1.00 . A A . 512 LYS CA   1 1 
       19 53924 1 1 132 LYS CB   C 154.778   9.285   4.285 1.00 . A A . 512 LYS CB   1 1 
       19 53925 1 1 132 LYS CD   C 152.400   9.895   4.024 1.00 . A A . 512 LYS CD   1 1 
       19 53926 1 1 132 LYS CE   C 151.127  10.286   4.767 1.00 . A A . 512 LYS CE   1 1 
       19 53927 1 1 132 LYS CG   C 153.568   9.866   4.999 1.00 . A A . 512 LYS CG   1 1 
       19 53928 1 1 132 LYS H    H 155.541   7.708   6.155 1.00 . A A . 512 LYS H    1 1 
       19 53929 1 1 132 LYS HA   H 153.663   7.504   3.851 1.00 . A A . 512 LYS HA   1 1 
       19 53930 1 1 132 LYS HB2  H 155.669   9.537   4.833 1.00 . A A . 512 LYS HB2  1 1 
       19 53931 1 1 132 LYS HB3  H 154.830   9.701   3.293 1.00 . A A . 512 LYS HB3  1 1 
       19 53932 1 1 132 LYS HD2  H 152.599  10.616   3.244 1.00 . A A . 512 LYS HD2  1 1 
       19 53933 1 1 132 LYS HD3  H 152.274   8.917   3.586 1.00 . A A . 512 LYS HD3  1 1 
       19 53934 1 1 132 LYS HE2  H 150.754   9.444   5.333 1.00 . A A . 512 LYS HE2  1 1 
       19 53935 1 1 132 LYS HE3  H 151.313  11.126   5.416 1.00 . A A . 512 LYS HE3  1 1 
       19 53936 1 1 132 LYS HG2  H 153.318   9.249   5.850 1.00 . A A . 512 LYS HG2  1 1 
       19 53937 1 1 132 LYS HG3  H 153.786  10.870   5.327 1.00 . A A . 512 LYS HG3  1 1 
       19 53938 1 1 132 LYS HZ1  H 150.270  10.050   2.874 1.00 . A A . 512 LYS HZ1  1 1 
       19 53939 1 1 132 LYS HZ2  H 150.330  11.657   3.425 1.00 . A A . 512 LYS HZ2  1 1 
       19 53940 1 1 132 LYS HZ3  H 149.196  10.577   4.070 1.00 . A A . 512 LYS HZ3  1 1 
       19 53941 1 1 132 LYS N    N 154.867   7.291   5.593 1.00 . A A . 512 LYS N    1 1 
       19 53942 1 1 132 LYS NZ   N 150.159  10.670   3.702 1.00 . A A . 512 LYS NZ   1 1 
       19 53943 1 1 132 LYS O    O 155.623   7.335   2.033 1.00 . A A . 512 LYS O    1 1 
       19 53944 1 1 133 LEU C    C 157.217   4.926   1.990 1.00 . A A . 513 LEU C    1 1 
       19 53945 1 1 133 LEU CA   C 157.813   5.990   2.921 1.00 . A A . 513 LEU CA   1 1 
       19 53946 1 1 133 LEU CB   C 158.792   5.344   3.919 1.00 . A A . 513 LEU CB   1 1 
       19 53947 1 1 133 LEU CD1  C 160.182   4.502   1.995 1.00 . A A . 513 LEU CD1  1 1 
       19 53948 1 1 133 LEU CD2  C 160.764   6.666   3.108 1.00 . A A . 513 LEU CD2  1 1 
       19 53949 1 1 133 LEU CG   C 160.208   5.253   3.327 1.00 . A A . 513 LEU CG   1 1 
       19 53950 1 1 133 LEU H    H 156.785   6.471   4.745 1.00 . A A . 513 LEU H    1 1 
       19 53951 1 1 133 LEU HA   H 158.310   6.762   2.356 1.00 . A A . 513 LEU HA   1 1 
       19 53952 1 1 133 LEU HB2  H 158.823   5.939   4.821 1.00 . A A . 513 LEU HB2  1 1 
       19 53953 1 1 133 LEU HB3  H 158.445   4.350   4.164 1.00 . A A . 513 LEU HB3  1 1 
       19 53954 1 1 133 LEU HD11 H 159.528   3.647   2.076 1.00 . A A . 513 LEU HD11 1 1 
       19 53955 1 1 133 LEU HD12 H 161.181   4.171   1.749 1.00 . A A . 513 LEU HD12 1 1 
       19 53956 1 1 133 LEU HD13 H 159.820   5.162   1.222 1.00 . A A . 513 LEU HD13 1 1 
       19 53957 1 1 133 LEU HD21 H 160.677   6.931   2.064 1.00 . A A . 513 LEU HD21 1 1 
       19 53958 1 1 133 LEU HD22 H 161.802   6.692   3.401 1.00 . A A . 513 LEU HD22 1 1 
       19 53959 1 1 133 LEU HD23 H 160.205   7.371   3.704 1.00 . A A . 513 LEU HD23 1 1 
       19 53960 1 1 133 LEU HG   H 160.847   4.723   4.019 1.00 . A A . 513 LEU HG   1 1 
       19 53961 1 1 133 LEU N    N 156.732   6.568   3.776 1.00 . A A . 513 LEU N    1 1 
       19 53962 1 1 133 LEU O    O 157.540   4.845   0.812 1.00 . A A . 513 LEU O    1 1 
       19 53963 1 1 134 SER C    C 154.367   3.552   1.079 1.00 . A A . 514 SER C    1 1 
       19 53964 1 1 134 SER CA   C 155.683   3.061   1.684 1.00 . A A . 514 SER CA   1 1 
       19 53965 1 1 134 SER CB   C 155.450   1.864   2.620 1.00 . A A . 514 SER CB   1 1 
       19 53966 1 1 134 SER H    H 156.067   4.232   3.450 1.00 . A A . 514 SER H    1 1 
       19 53967 1 1 134 SER HA   H 156.341   2.768   0.893 1.00 . A A . 514 SER HA   1 1 
       19 53968 1 1 134 SER HB2  H 154.440   1.510   2.502 1.00 . A A . 514 SER HB2  1 1 
       19 53969 1 1 134 SER HB3  H 156.136   1.068   2.354 1.00 . A A . 514 SER HB3  1 1 
       19 53970 1 1 134 SER HG   H 156.596   2.242   4.150 1.00 . A A . 514 SER HG   1 1 
       19 53971 1 1 134 SER N    N 156.328   4.123   2.513 1.00 . A A . 514 SER N    1 1 
       19 53972 1 1 134 SER O    O 153.770   2.865   0.274 1.00 . A A . 514 SER O    1 1 
       19 53973 1 1 134 SER OG   O 155.652   2.241   3.980 1.00 . A A . 514 SER OG   1 1 
       19 53974 1 1 135 LEU C    C 152.882   5.556  -0.642 1.00 . A A . 515 LEU C    1 1 
       19 53975 1 1 135 LEU CA   C 152.642   5.232   0.832 1.00 . A A . 515 LEU CA   1 1 
       19 53976 1 1 135 LEU CB   C 152.272   6.485   1.631 1.00 . A A . 515 LEU CB   1 1 
       19 53977 1 1 135 LEU CD1  C 150.221   7.096   2.942 1.00 . A A . 515 LEU CD1  1 1 
       19 53978 1 1 135 LEU CD2  C 150.442   7.848   0.582 1.00 . A A . 515 LEU CD2  1 1 
       19 53979 1 1 135 LEU CG   C 150.753   6.715   1.559 1.00 . A A . 515 LEU CG   1 1 
       19 53980 1 1 135 LEU H    H 154.404   5.284   2.074 1.00 . A A . 515 LEU H    1 1 
       19 53981 1 1 135 LEU HA   H 151.868   4.493   0.919 1.00 . A A . 515 LEU HA   1 1 
       19 53982 1 1 135 LEU HB2  H 152.569   6.351   2.661 1.00 . A A . 515 LEU HB2  1 1 
       19 53983 1 1 135 LEU HB3  H 152.786   7.340   1.218 1.00 . A A . 515 LEU HB3  1 1 
       19 53984 1 1 135 LEU HD11 H 150.612   6.413   3.680 1.00 . A A . 515 LEU HD11 1 1 
       19 53985 1 1 135 LEU HD12 H 149.142   7.045   2.939 1.00 . A A . 515 LEU HD12 1 1 
       19 53986 1 1 135 LEU HD13 H 150.531   8.101   3.182 1.00 . A A . 515 LEU HD13 1 1 
       19 53987 1 1 135 LEU HD21 H 150.559   7.494  -0.431 1.00 . A A . 515 LEU HD21 1 1 
       19 53988 1 1 135 LEU HD22 H 151.121   8.670   0.758 1.00 . A A . 515 LEU HD22 1 1 
       19 53989 1 1 135 LEU HD23 H 149.426   8.181   0.733 1.00 . A A . 515 LEU HD23 1 1 
       19 53990 1 1 135 LEU HG   H 150.266   5.809   1.227 1.00 . A A . 515 LEU HG   1 1 
       19 53991 1 1 135 LEU N    N 153.911   4.730   1.434 1.00 . A A . 515 LEU N    1 1 
       19 53992 1 1 135 LEU O    O 152.221   5.024  -1.513 1.00 . A A . 515 LEU O    1 1 
       19 53993 1 1 136 LYS C    C 154.839   5.593  -3.078 1.00 . A A . 516 LYS C    1 1 
       19 53994 1 1 136 LYS CA   C 154.127   6.750  -2.359 1.00 . A A . 516 LYS CA   1 1 
       19 53995 1 1 136 LYS CB   C 155.018   7.992  -2.327 1.00 . A A . 516 LYS CB   1 1 
       19 53996 1 1 136 LYS CD   C 155.062  10.459  -1.968 1.00 . A A . 516 LYS CD   1 1 
       19 53997 1 1 136 LYS CE   C 156.148  10.386  -0.891 1.00 . A A . 516 LYS CE   1 1 
       19 53998 1 1 136 LYS CG   C 154.192   9.204  -1.899 1.00 . A A . 516 LYS CG   1 1 
       19 53999 1 1 136 LYS H    H 154.364   6.816  -0.211 1.00 . A A . 516 LYS H    1 1 
       19 54000 1 1 136 LYS HA   H 153.203   6.983  -2.874 1.00 . A A . 516 LYS HA   1 1 
       19 54001 1 1 136 LYS HB2  H 155.825   7.839  -1.626 1.00 . A A . 516 LYS HB2  1 1 
       19 54002 1 1 136 LYS HB3  H 155.425   8.168  -3.311 1.00 . A A . 516 LYS HB3  1 1 
       19 54003 1 1 136 LYS HD2  H 155.525  10.524  -2.943 1.00 . A A . 516 LYS HD2  1 1 
       19 54004 1 1 136 LYS HD3  H 154.450  11.332  -1.801 1.00 . A A . 516 LYS HD3  1 1 
       19 54005 1 1 136 LYS HE2  H 155.702  10.200   0.077 1.00 . A A . 516 LYS HE2  1 1 
       19 54006 1 1 136 LYS HE3  H 156.865   9.617  -1.130 1.00 . A A . 516 LYS HE3  1 1 
       19 54007 1 1 136 LYS HG2  H 153.345   9.314  -2.562 1.00 . A A . 516 LYS HG2  1 1 
       19 54008 1 1 136 LYS HG3  H 153.842   9.064  -0.887 1.00 . A A . 516 LYS HG3  1 1 
       19 54009 1 1 136 LYS HZ1  H 156.085  12.471  -0.913 1.00 . A A . 516 LYS HZ1  1 1 
       19 54010 1 1 136 LYS HZ2  H 157.395  11.806  -1.768 1.00 . A A . 516 LYS HZ2  1 1 
       19 54011 1 1 136 LYS HZ3  H 157.408  11.827  -0.069 1.00 . A A . 516 LYS HZ3  1 1 
       19 54012 1 1 136 LYS N    N 153.836   6.411  -0.931 1.00 . A A . 516 LYS N    1 1 
       19 54013 1 1 136 LYS NZ   N 156.808  11.724  -0.912 1.00 . A A . 516 LYS NZ   1 1 
       19 54014 1 1 136 LYS O    O 154.549   5.312  -4.226 1.00 . A A . 516 LYS O    1 1 
       19 54015 1 1 137 GLU C    C 155.503   2.713  -3.553 1.00 . A A . 517 GLU C    1 1 
       19 54016 1 1 137 GLU CA   C 156.494   3.804  -3.129 1.00 . A A . 517 GLU CA   1 1 
       19 54017 1 1 137 GLU CB   C 157.514   3.268  -2.125 1.00 . A A . 517 GLU CB   1 1 
       19 54018 1 1 137 GLU CD   C 159.662   3.814  -0.917 1.00 . A A . 517 GLU CD   1 1 
       19 54019 1 1 137 GLU CG   C 158.624   4.310  -1.935 1.00 . A A . 517 GLU CG   1 1 
       19 54020 1 1 137 GLU H    H 156.015   5.171  -1.512 1.00 . A A . 517 GLU H    1 1 
       19 54021 1 1 137 GLU HA   H 157.010   4.185  -3.998 1.00 . A A . 517 GLU HA   1 1 
       19 54022 1 1 137 GLU HB2  H 157.025   3.079  -1.179 1.00 . A A . 517 GLU HB2  1 1 
       19 54023 1 1 137 GLU HB3  H 157.943   2.351  -2.500 1.00 . A A . 517 GLU HB3  1 1 
       19 54024 1 1 137 GLU HG2  H 159.110   4.487  -2.884 1.00 . A A . 517 GLU HG2  1 1 
       19 54025 1 1 137 GLU HG3  H 158.189   5.232  -1.579 1.00 . A A . 517 GLU HG3  1 1 
       19 54026 1 1 137 GLU N    N 155.778   4.927  -2.431 1.00 . A A . 517 GLU N    1 1 
       19 54027 1 1 137 GLU O    O 155.549   2.232  -4.672 1.00 . A A . 517 GLU O    1 1 
       19 54028 1 1 137 GLU OE1  O 159.459   2.757  -0.339 1.00 . A A . 517 GLU OE1  1 1 
       19 54029 1 1 137 GLU OE2  O 160.649   4.508  -0.731 1.00 . A A . 517 GLU OE2  1 1 
       19 54030 1 1 138 THR C    C 152.789   1.759  -4.253 1.00 . A A . 518 THR C    1 1 
       19 54031 1 1 138 THR CA   C 153.607   1.264  -3.056 1.00 . A A . 518 THR CA   1 1 
       19 54032 1 1 138 THR CB   C 152.709   1.053  -1.829 1.00 . A A . 518 THR CB   1 1 
       19 54033 1 1 138 THR CG2  C 151.637   0.000  -2.155 1.00 . A A . 518 THR CG2  1 1 
       19 54034 1 1 138 THR H    H 154.598   2.723  -1.788 1.00 . A A . 518 THR H    1 1 
       19 54035 1 1 138 THR HA   H 154.116   0.345  -3.305 1.00 . A A . 518 THR HA   1 1 
       19 54036 1 1 138 THR HB   H 152.225   1.983  -1.573 1.00 . A A . 518 THR HB   1 1 
       19 54037 1 1 138 THR HG1  H 153.717  -0.317  -0.867 1.00 . A A . 518 THR HG1  1 1 
       19 54038 1 1 138 THR HG21 H 151.206   0.209  -3.122 1.00 . A A . 518 THR HG21 1 1 
       19 54039 1 1 138 THR HG22 H 150.863   0.025  -1.404 1.00 . A A . 518 THR HG22 1 1 
       19 54040 1 1 138 THR HG23 H 152.092  -0.981  -2.170 1.00 . A A . 518 THR HG23 1 1 
       19 54041 1 1 138 THR N    N 154.602   2.322  -2.680 1.00 . A A . 518 THR N    1 1 
       19 54042 1 1 138 THR O    O 152.552   1.031  -5.195 1.00 . A A . 518 THR O    1 1 
       19 54043 1 1 138 THR OG1  O 153.500   0.609  -0.730 1.00 . A A . 518 THR OG1  1 1 
       19 54044 1 1 139 LEU C    C 152.247   3.306  -6.689 1.00 . A A . 519 LEU C    1 1 
       19 54045 1 1 139 LEU CA   C 151.543   3.558  -5.348 1.00 . A A . 519 LEU CA   1 1 
       19 54046 1 1 139 LEU CB   C 151.463   5.070  -5.060 1.00 . A A . 519 LEU CB   1 1 
       19 54047 1 1 139 LEU CD1  C 149.062   5.812  -5.081 1.00 . A A . 519 LEU CD1  1 1 
       19 54048 1 1 139 LEU CD2  C 149.829   4.312  -3.227 1.00 . A A . 519 LEU CD2  1 1 
       19 54049 1 1 139 LEU CG   C 150.244   5.452  -4.181 1.00 . A A . 519 LEU CG   1 1 
       19 54050 1 1 139 LEU H    H 152.537   3.549  -3.427 1.00 . A A . 519 LEU H    1 1 
       19 54051 1 1 139 LEU HA   H 150.553   3.133  -5.354 1.00 . A A . 519 LEU HA   1 1 
       19 54052 1 1 139 LEU HB2  H 152.363   5.378  -4.553 1.00 . A A . 519 LEU HB2  1 1 
       19 54053 1 1 139 LEU HB3  H 151.396   5.600  -6.000 1.00 . A A . 519 LEU HB3  1 1 
       19 54054 1 1 139 LEU HD11 H 148.562   6.680  -4.681 1.00 . A A . 519 LEU HD11 1 1 
       19 54055 1 1 139 LEU HD12 H 148.370   4.985  -5.123 1.00 . A A . 519 LEU HD12 1 1 
       19 54056 1 1 139 LEU HD13 H 149.420   6.033  -6.076 1.00 . A A . 519 LEU HD13 1 1 
       19 54057 1 1 139 LEU HD21 H 150.702   3.924  -2.726 1.00 . A A . 519 LEU HD21 1 1 
       19 54058 1 1 139 LEU HD22 H 149.357   3.522  -3.794 1.00 . A A . 519 LEU HD22 1 1 
       19 54059 1 1 139 LEU HD23 H 149.132   4.694  -2.495 1.00 . A A . 519 LEU HD23 1 1 
       19 54060 1 1 139 LEU HG   H 150.505   6.323  -3.594 1.00 . A A . 519 LEU HG   1 1 
       19 54061 1 1 139 LEU N    N 152.354   2.997  -4.217 1.00 . A A . 519 LEU N    1 1 
       19 54062 1 1 139 LEU O    O 151.610   3.030  -7.678 1.00 . A A . 519 LEU O    1 1 
       19 54063 1 1 140 THR C    C 154.163   1.697  -8.478 1.00 . A A . 520 THR C    1 1 
       19 54064 1 1 140 THR CA   C 154.305   3.156  -7.993 1.00 . A A . 520 THR CA   1 1 
       19 54065 1 1 140 THR CB   C 155.770   3.449  -7.653 1.00 . A A . 520 THR CB   1 1 
       19 54066 1 1 140 THR CG2  C 156.599   3.488  -8.939 1.00 . A A . 520 THR CG2  1 1 
       19 54067 1 1 140 THR H    H 154.038   3.621  -5.898 1.00 . A A . 520 THR H    1 1 
       19 54068 1 1 140 THR HA   H 153.969   3.837  -8.758 1.00 . A A . 520 THR HA   1 1 
       19 54069 1 1 140 THR HB   H 156.151   2.672  -7.008 1.00 . A A . 520 THR HB   1 1 
       19 54070 1 1 140 THR HG1  H 156.400   4.583  -6.205 1.00 . A A . 520 THR HG1  1 1 
       19 54071 1 1 140 THR HG21 H 157.625   3.230  -8.714 1.00 . A A . 520 THR HG21 1 1 
       19 54072 1 1 140 THR HG22 H 156.562   4.481  -9.363 1.00 . A A . 520 THR HG22 1 1 
       19 54073 1 1 140 THR HG23 H 156.198   2.778  -9.648 1.00 . A A . 520 THR HG23 1 1 
       19 54074 1 1 140 THR N    N 153.550   3.397  -6.719 1.00 . A A . 520 THR N    1 1 
       19 54075 1 1 140 THR O    O 154.003   1.444  -9.656 1.00 . A A . 520 THR O    1 1 
       19 54076 1 1 140 THR OG1  O 155.861   4.702  -6.991 1.00 . A A . 520 THR OG1  1 1 
       19 54077 1 1 141 LEU C    C 152.732  -1.035  -8.538 1.00 . A A . 521 LEU C    1 1 
       19 54078 1 1 141 LEU CA   C 154.135  -0.705  -7.997 1.00 . A A . 521 LEU CA   1 1 
       19 54079 1 1 141 LEU CB   C 154.416  -1.513  -6.722 1.00 . A A . 521 LEU CB   1 1 
       19 54080 1 1 141 LEU CD1  C 153.921  -3.689  -7.920 1.00 . A A . 521 LEU CD1  1 1 
       19 54081 1 1 141 LEU CD2  C 156.255  -2.805  -7.839 1.00 . A A . 521 LEU CD2  1 1 
       19 54082 1 1 141 LEU CG   C 154.937  -2.921  -7.068 1.00 . A A . 521 LEU CG   1 1 
       19 54083 1 1 141 LEU H    H 154.358   0.974  -6.634 1.00 . A A . 521 LEU H    1 1 
       19 54084 1 1 141 LEU HA   H 154.883  -0.931  -8.740 1.00 . A A . 521 LEU HA   1 1 
       19 54085 1 1 141 LEU HB2  H 155.157  -0.995  -6.129 1.00 . A A . 521 LEU HB2  1 1 
       19 54086 1 1 141 LEU HB3  H 153.504  -1.601  -6.151 1.00 . A A . 521 LEU HB3  1 1 
       19 54087 1 1 141 LEU HD11 H 152.919  -3.412  -7.626 1.00 . A A . 521 LEU HD11 1 1 
       19 54088 1 1 141 LEU HD12 H 154.057  -4.753  -7.774 1.00 . A A . 521 LEU HD12 1 1 
       19 54089 1 1 141 LEU HD13 H 154.070  -3.449  -8.962 1.00 . A A . 521 LEU HD13 1 1 
       19 54090 1 1 141 LEU HD21 H 156.874  -3.663  -7.626 1.00 . A A . 521 LEU HD21 1 1 
       19 54091 1 1 141 LEU HD22 H 156.770  -1.905  -7.537 1.00 . A A . 521 LEU HD22 1 1 
       19 54092 1 1 141 LEU HD23 H 156.049  -2.763  -8.898 1.00 . A A . 521 LEU HD23 1 1 
       19 54093 1 1 141 LEU HG   H 155.111  -3.466  -6.150 1.00 . A A . 521 LEU HG   1 1 
       19 54094 1 1 141 LEU N    N 154.242   0.739  -7.579 1.00 . A A . 521 LEU N    1 1 
       19 54095 1 1 141 LEU O    O 152.587  -1.673  -9.563 1.00 . A A . 521 LEU O    1 1 
       19 54096 1 1 142 LEU C    C 149.843  -0.003  -9.408 1.00 . A A . 522 LEU C    1 1 
       19 54097 1 1 142 LEU CA   C 150.303  -0.930  -8.275 1.00 . A A . 522 LEU CA   1 1 
       19 54098 1 1 142 LEU CB   C 149.424  -0.755  -7.029 1.00 . A A . 522 LEU CB   1 1 
       19 54099 1 1 142 LEU CD1  C 148.332   1.487  -7.252 1.00 . A A . 522 LEU CD1  1 1 
       19 54100 1 1 142 LEU CD2  C 149.199   0.726  -5.032 1.00 . A A . 522 LEU CD2  1 1 
       19 54101 1 1 142 LEU CG   C 149.440   0.700  -6.546 1.00 . A A . 522 LEU CG   1 1 
       19 54102 1 1 142 LEU H    H 151.851  -0.137  -7.005 1.00 . A A . 522 LEU H    1 1 
       19 54103 1 1 142 LEU HA   H 150.245  -1.956  -8.606 1.00 . A A . 522 LEU HA   1 1 
       19 54104 1 1 142 LEU HB2  H 148.409  -1.037  -7.269 1.00 . A A . 522 LEU HB2  1 1 
       19 54105 1 1 142 LEU HB3  H 149.794  -1.393  -6.241 1.00 . A A . 522 LEU HB3  1 1 
       19 54106 1 1 142 LEU HD11 H 147.990   2.285  -6.607 1.00 . A A . 522 LEU HD11 1 1 
       19 54107 1 1 142 LEU HD12 H 147.505   0.827  -7.474 1.00 . A A . 522 LEU HD12 1 1 
       19 54108 1 1 142 LEU HD13 H 148.715   1.905  -8.171 1.00 . A A . 522 LEU HD13 1 1 
       19 54109 1 1 142 LEU HD21 H 148.167   0.979  -4.833 1.00 . A A . 522 LEU HD21 1 1 
       19 54110 1 1 142 LEU HD22 H 149.843   1.462  -4.578 1.00 . A A . 522 LEU HD22 1 1 
       19 54111 1 1 142 LEU HD23 H 149.416  -0.247  -4.613 1.00 . A A . 522 LEU HD23 1 1 
       19 54112 1 1 142 LEU HG   H 150.396   1.148  -6.770 1.00 . A A . 522 LEU HG   1 1 
       19 54113 1 1 142 LEU N    N 151.704  -0.626  -7.838 1.00 . A A . 522 LEU N    1 1 
       19 54114 1 1 142 LEU O    O 148.872  -0.283 -10.078 1.00 . A A . 522 LEU O    1 1 
       19 54115 1 1 143 ASP C    C 149.821   1.372 -11.997 1.00 . A A . 523 ASP C    1 1 
       19 54116 1 1 143 ASP CA   C 150.093   2.088 -10.668 1.00 . A A . 523 ASP CA   1 1 
       19 54117 1 1 143 ASP CB   C 151.282   3.040 -10.819 1.00 . A A . 523 ASP CB   1 1 
       19 54118 1 1 143 ASP CG   C 150.865   4.253 -11.650 1.00 . A A . 523 ASP CG   1 1 
       19 54119 1 1 143 ASP H    H 151.266   1.321  -9.030 1.00 . A A . 523 ASP H    1 1 
       19 54120 1 1 143 ASP HA   H 149.221   2.639 -10.351 1.00 . A A . 523 ASP HA   1 1 
       19 54121 1 1 143 ASP HB2  H 151.609   3.368  -9.846 1.00 . A A . 523 ASP HB2  1 1 
       19 54122 1 1 143 ASP HB3  H 152.091   2.529 -11.317 1.00 . A A . 523 ASP HB3  1 1 
       19 54123 1 1 143 ASP N    N 150.509   1.112  -9.601 1.00 . A A . 523 ASP N    1 1 
       19 54124 1 1 143 ASP O    O 148.808   1.608 -12.631 1.00 . A A . 523 ASP O    1 1 
       19 54125 1 1 143 ASP OD1  O 149.856   4.855 -11.321 1.00 . A A . 523 ASP OD1  1 1 
       19 54126 1 1 143 ASP OD2  O 151.565   4.562 -12.600 1.00 . A A . 523 ASP OD2  1 1 
       19 54127 1 1 144 GLY C    C 149.197  -1.121 -13.500 1.00 . A A . 524 GLY C    1 1 
       19 54128 1 1 144 GLY CA   C 150.448  -0.261 -13.681 1.00 . A A . 524 GLY CA   1 1 
       19 54129 1 1 144 GLY H    H 151.492   0.291 -11.882 1.00 . A A . 524 GLY H    1 1 
       19 54130 1 1 144 GLY HA2  H 150.301   0.439 -14.490 1.00 . A A . 524 GLY HA2  1 1 
       19 54131 1 1 144 GLY HA3  H 151.294  -0.900 -13.896 1.00 . A A . 524 GLY HA3  1 1 
       19 54132 1 1 144 GLY N    N 150.691   0.483 -12.410 1.00 . A A . 524 GLY N    1 1 
       19 54133 1 1 144 GLY O    O 148.326  -1.165 -14.349 1.00 . A A . 524 GLY O    1 1 
       19 54134 1 1 145 ALA C    C 146.643  -1.884 -11.993 1.00 . A A . 525 ALA C    1 1 
       19 54135 1 1 145 ALA CA   C 147.940  -2.695 -12.125 1.00 . A A . 525 ALA CA   1 1 
       19 54136 1 1 145 ALA CB   C 148.259  -3.395 -10.801 1.00 . A A . 525 ALA CB   1 1 
       19 54137 1 1 145 ALA H    H 149.852  -1.767 -11.746 1.00 . A A . 525 ALA H    1 1 
       19 54138 1 1 145 ALA HA   H 147.840  -3.430 -12.907 1.00 . A A . 525 ALA HA   1 1 
       19 54139 1 1 145 ALA HB1  H 149.328  -3.495 -10.695 1.00 . A A . 525 ALA HB1  1 1 
       19 54140 1 1 145 ALA HB2  H 147.802  -4.374 -10.791 1.00 . A A . 525 ALA HB2  1 1 
       19 54141 1 1 145 ALA HB3  H 147.870  -2.809  -9.981 1.00 . A A . 525 ALA HB3  1 1 
       19 54142 1 1 145 ALA N    N 149.118  -1.813 -12.394 1.00 . A A . 525 ALA N    1 1 
       19 54143 1 1 145 ALA O    O 145.598  -2.320 -12.442 1.00 . A A . 525 ALA O    1 1 
       19 54144 1 1 146 ALA C    C 144.862   0.495 -12.577 1.00 . A A . 526 ALA C    1 1 
       19 54145 1 1 146 ALA CA   C 145.438   0.106 -11.224 1.00 . A A . 526 ALA CA   1 1 
       19 54146 1 1 146 ALA CB   C 145.867   1.339 -10.423 1.00 . A A . 526 ALA CB   1 1 
       19 54147 1 1 146 ALA H    H 147.529  -0.358 -11.035 1.00 . A A . 526 ALA H    1 1 
       19 54148 1 1 146 ALA HA   H 144.698  -0.442 -10.673 1.00 . A A . 526 ALA HA   1 1 
       19 54149 1 1 146 ALA HB1  H 145.353   2.211 -10.799 1.00 . A A . 526 ALA HB1  1 1 
       19 54150 1 1 146 ALA HB2  H 146.936   1.478 -10.517 1.00 . A A . 526 ALA HB2  1 1 
       19 54151 1 1 146 ALA HB3  H 145.615   1.192  -9.381 1.00 . A A . 526 ALA HB3  1 1 
       19 54152 1 1 146 ALA N    N 146.687  -0.716 -11.386 1.00 . A A . 526 ALA N    1 1 
       19 54153 1 1 146 ALA O    O 143.662   0.639 -12.722 1.00 . A A . 526 ALA O    1 1 
       19 54154 1 1 147 ARG C    C 144.164  -0.098 -15.370 1.00 . A A . 527 ARG C    1 1 
       19 54155 1 1 147 ARG CA   C 145.165   0.978 -14.934 1.00 . A A . 527 ARG CA   1 1 
       19 54156 1 1 147 ARG CB   C 146.383   0.967 -15.858 1.00 . A A . 527 ARG CB   1 1 
       19 54157 1 1 147 ARG CD   C 148.510   2.116 -16.452 1.00 . A A . 527 ARG CD   1 1 
       19 54158 1 1 147 ARG CG   C 147.277   2.166 -15.548 1.00 . A A . 527 ARG CG   1 1 
       19 54159 1 1 147 ARG CZ   C 150.260   3.722 -16.887 1.00 . A A . 527 ARG CZ   1 1 
       19 54160 1 1 147 ARG H    H 146.651   0.489 -13.441 1.00 . A A . 527 ARG H    1 1 
       19 54161 1 1 147 ARG HA   H 144.706   1.954 -14.929 1.00 . A A . 527 ARG HA   1 1 
       19 54162 1 1 147 ARG HB2  H 146.941   0.054 -15.706 1.00 . A A . 527 ARG HB2  1 1 
       19 54163 1 1 147 ARG HB3  H 146.055   1.021 -16.885 1.00 . A A . 527 ARG HB3  1 1 
       19 54164 1 1 147 ARG HD2  H 149.072   1.211 -16.264 1.00 . A A . 527 ARG HD2  1 1 
       19 54165 1 1 147 ARG HD3  H 148.217   2.168 -17.489 1.00 . A A . 527 ARG HD3  1 1 
       19 54166 1 1 147 ARG HE   H 149.140   3.790 -15.248 1.00 . A A . 527 ARG HE   1 1 
       19 54167 1 1 147 ARG HG2  H 146.729   3.080 -15.732 1.00 . A A . 527 ARG HG2  1 1 
       19 54168 1 1 147 ARG HG3  H 147.585   2.130 -14.514 1.00 . A A . 527 ARG HG3  1 1 
       19 54169 1 1 147 ARG HH11 H 149.010   4.657 -18.141 1.00 . A A . 527 ARG HH11 1 1 
       19 54170 1 1 147 ARG HH12 H 150.690   4.737 -18.558 1.00 . A A . 527 ARG HH12 1 1 
       19 54171 1 1 147 ARG HH21 H 151.731   2.885 -15.821 1.00 . A A . 527 ARG HH21 1 1 
       19 54172 1 1 147 ARG HH22 H 152.228   3.735 -17.246 1.00 . A A . 527 ARG HH22 1 1 
       19 54173 1 1 147 ARG N    N 145.691   0.634 -13.577 1.00 . A A . 527 ARG N    1 1 
       19 54174 1 1 147 ARG NE   N 149.315   3.313 -16.088 1.00 . A A . 527 ARG NE   1 1 
       19 54175 1 1 147 ARG NH1  N 149.964   4.429 -17.943 1.00 . A A . 527 ARG NH1  1 1 
       19 54176 1 1 147 ARG NH2  N 151.503   3.425 -16.630 1.00 . A A . 527 ARG NH2  1 1 
       19 54177 1 1 147 ARG O    O 143.265   0.152 -16.148 1.00 . A A . 527 ARG O    1 1 
       19 54178 1 1 148 HIS C    C 142.494  -2.789 -14.049 1.00 . A A . 528 HIS C    1 1 
       19 54179 1 1 148 HIS CA   C 143.413  -2.407 -15.237 1.00 . A A . 528 HIS CA   1 1 
       19 54180 1 1 148 HIS CB   C 144.356  -3.525 -15.667 1.00 . A A . 528 HIS CB   1 1 
       19 54181 1 1 148 HIS CD2  C 144.504  -3.585 -18.292 1.00 . A A . 528 HIS CD2  1 1 
       19 54182 1 1 148 HIS CE1  C 146.236  -2.305 -18.540 1.00 . A A . 528 HIS CE1  1 1 
       19 54183 1 1 148 HIS CG   C 144.903  -3.209 -17.033 1.00 . A A . 528 HIS CG   1 1 
       19 54184 1 1 148 HIS H    H 145.070  -1.472 -14.247 1.00 . A A . 528 HIS H    1 1 
       19 54185 1 1 148 HIS HA   H 142.813  -2.116 -16.074 1.00 . A A . 528 HIS HA   1 1 
       19 54186 1 1 148 HIS HB2  H 145.168  -3.589 -14.965 1.00 . A A . 528 HIS HB2  1 1 
       19 54187 1 1 148 HIS HB3  H 143.824  -4.462 -15.702 1.00 . A A . 528 HIS HB3  1 1 
       19 54188 1 1 148 HIS HD1  H 146.534  -1.964 -16.508 1.00 . A A . 528 HIS HD1  1 1 
       19 54189 1 1 148 HIS HD2  H 143.666  -4.230 -18.512 1.00 . A A . 528 HIS HD2  1 1 
       19 54190 1 1 148 HIS HE1  H 147.038  -1.732 -18.980 1.00 . A A . 528 HIS HE1  1 1 
       19 54191 1 1 148 HIS N    N 144.331  -1.299 -14.868 1.00 . A A . 528 HIS N    1 1 
       19 54192 1 1 148 HIS ND1  N 146.010  -2.393 -17.215 1.00 . A A . 528 HIS ND1  1 1 
       19 54193 1 1 148 HIS NE2  N 145.346  -3.013 -19.241 1.00 . A A . 528 HIS NE2  1 1 
       19 54194 1 1 148 HIS O    O 141.685  -1.986 -13.626 1.00 . A A . 528 HIS O    1 1 
       19 54195 1 1 149 ASN C    C 142.231  -4.138 -11.012 1.00 . A A . 529 ASN C    1 1 
       19 54196 1 1 149 ASN CA   C 141.648  -4.401 -12.413 1.00 . A A . 529 ASN CA   1 1 
       19 54197 1 1 149 ASN CB   C 141.454  -5.902 -12.613 1.00 . A A . 529 ASN CB   1 1 
       19 54198 1 1 149 ASN CG   C 140.363  -6.151 -13.659 1.00 . A A . 529 ASN CG   1 1 
       19 54199 1 1 149 ASN H    H 143.195  -4.656 -13.889 1.00 . A A . 529 ASN H    1 1 
       19 54200 1 1 149 ASN HA   H 140.699  -3.904 -12.519 1.00 . A A . 529 ASN HA   1 1 
       19 54201 1 1 149 ASN HB2  H 142.384  -6.334 -12.950 1.00 . A A . 529 ASN HB2  1 1 
       19 54202 1 1 149 ASN HB3  H 141.169  -6.356 -11.676 1.00 . A A . 529 ASN HB3  1 1 
       19 54203 1 1 149 ASN HD21 H 138.882  -5.614 -12.450 1.00 . A A . 529 ASN HD21 1 1 
       19 54204 1 1 149 ASN HD22 H 138.409  -6.096 -14.006 1.00 . A A . 529 ASN HD22 1 1 
       19 54205 1 1 149 ASN N    N 142.565  -4.001 -13.532 1.00 . A A . 529 ASN N    1 1 
       19 54206 1 1 149 ASN ND2  N 139.115  -5.934 -13.346 1.00 . A A . 529 ASN ND2  1 1 
       19 54207 1 1 149 ASN O    O 142.462  -5.069 -10.265 1.00 . A A . 529 ASN O    1 1 
       19 54208 1 1 149 ASN OD1  O 140.652  -6.550 -14.769 1.00 . A A . 529 ASN OD1  1 1 
       19 54209 1 1 150 VAL C    C 142.277  -1.423  -8.620 1.00 . A A . 530 VAL C    1 1 
       19 54210 1 1 150 VAL CA   C 142.975  -2.647  -9.242 1.00 . A A . 530 VAL CA   1 1 
       19 54211 1 1 150 VAL CB   C 144.517  -2.534  -9.390 1.00 . A A . 530 VAL CB   1 1 
       19 54212 1 1 150 VAL CG1  C 145.120  -1.447  -8.490 1.00 . A A . 530 VAL CG1  1 1 
       19 54213 1 1 150 VAL CG2  C 145.144  -3.868  -8.980 1.00 . A A . 530 VAL CG2  1 1 
       19 54214 1 1 150 VAL H    H 142.244  -2.150 -11.220 1.00 . A A . 530 VAL H    1 1 
       19 54215 1 1 150 VAL HA   H 142.748  -3.502  -8.630 1.00 . A A . 530 VAL HA   1 1 
       19 54216 1 1 150 VAL HB   H 144.762  -2.333 -10.415 1.00 . A A . 530 VAL HB   1 1 
       19 54217 1 1 150 VAL HG11 H 144.989  -1.723  -7.456 1.00 . A A . 530 VAL HG11 1 1 
       19 54218 1 1 150 VAL HG12 H 144.627  -0.505  -8.680 1.00 . A A . 530 VAL HG12 1 1 
       19 54219 1 1 150 VAL HG13 H 146.174  -1.353  -8.709 1.00 . A A . 530 VAL HG13 1 1 
       19 54220 1 1 150 VAL HG21 H 144.763  -4.658  -9.611 1.00 . A A . 530 VAL HG21 1 1 
       19 54221 1 1 150 VAL HG22 H 144.892  -4.078  -7.949 1.00 . A A . 530 VAL HG22 1 1 
       19 54222 1 1 150 VAL HG23 H 146.218  -3.808  -9.083 1.00 . A A . 530 VAL HG23 1 1 
       19 54223 1 1 150 VAL N    N 142.445  -2.902 -10.624 1.00 . A A . 530 VAL N    1 1 
       19 54224 1 1 150 VAL O    O 141.631  -0.647  -9.295 1.00 . A A . 530 VAL O    1 1 
       19 54225 1 1 151 GLN C    C 142.629   0.248  -5.375 1.00 . A A . 531 GLN C    1 1 
       19 54226 1 1 151 GLN CA   C 141.779  -0.132  -6.601 1.00 . A A . 531 GLN CA   1 1 
       19 54227 1 1 151 GLN CB   C 140.422  -0.662  -6.124 1.00 . A A . 531 GLN CB   1 1 
       19 54228 1 1 151 GLN CD   C 139.872  -2.692  -7.501 1.00 . A A . 531 GLN CD   1 1 
       19 54229 1 1 151 GLN CG   C 139.573  -1.206  -7.289 1.00 . A A . 531 GLN CG   1 1 
       19 54230 1 1 151 GLN H    H 142.989  -1.906  -6.842 1.00 . A A . 531 GLN H    1 1 
       19 54231 1 1 151 GLN HA   H 141.643   0.714  -7.254 1.00 . A A . 531 GLN HA   1 1 
       19 54232 1 1 151 GLN HB2  H 140.584  -1.453  -5.407 1.00 . A A . 531 GLN HB2  1 1 
       19 54233 1 1 151 GLN HB3  H 139.892   0.143  -5.648 1.00 . A A . 531 GLN HB3  1 1 
       19 54234 1 1 151 GLN HE21 H 139.591  -2.612  -9.465 1.00 . A A . 531 GLN HE21 1 1 
       19 54235 1 1 151 GLN HE22 H 140.009  -4.139  -8.854 1.00 . A A . 531 GLN HE22 1 1 
       19 54236 1 1 151 GLN HG2  H 138.526  -1.091  -7.051 1.00 . A A . 531 GLN HG2  1 1 
       19 54237 1 1 151 GLN HG3  H 139.792  -0.661  -8.187 1.00 . A A . 531 GLN HG3  1 1 
       19 54238 1 1 151 GLN N    N 142.421  -1.272  -7.327 1.00 . A A . 531 GLN N    1 1 
       19 54239 1 1 151 GLN NE2  N 139.820  -3.189  -8.707 1.00 . A A . 531 GLN NE2  1 1 
       19 54240 1 1 151 GLN O    O 143.457  -0.526  -4.940 1.00 . A A . 531 GLN O    1 1 
       19 54241 1 1 151 GLN OE1  O 140.154  -3.407  -6.561 1.00 . A A . 531 GLN OE1  1 1 
       19 54242 1 1 152 VAL C    C 142.470   1.986  -2.342 1.00 . A A . 532 VAL C    1 1 
       19 54243 1 1 152 VAL CA   C 143.293   1.847  -3.646 1.00 . A A . 532 VAL CA   1 1 
       19 54244 1 1 152 VAL CB   C 143.910   3.200  -4.063 1.00 . A A . 532 VAL CB   1 1 
       19 54245 1 1 152 VAL CG1  C 144.441   3.986  -2.852 1.00 . A A . 532 VAL CG1  1 1 
       19 54246 1 1 152 VAL CG2  C 145.084   2.949  -5.005 1.00 . A A . 532 VAL CG2  1 1 
       19 54247 1 1 152 VAL H    H 141.815   2.065  -5.219 1.00 . A A . 532 VAL H    1 1 
       19 54248 1 1 152 VAL HA   H 144.085   1.131  -3.498 1.00 . A A . 532 VAL HA   1 1 
       19 54249 1 1 152 VAL HB   H 143.164   3.787  -4.570 1.00 . A A . 532 VAL HB   1 1 
       19 54250 1 1 152 VAL HG11 H 143.643   4.152  -2.144 1.00 . A A . 532 VAL HG11 1 1 
       19 54251 1 1 152 VAL HG12 H 144.826   4.936  -3.186 1.00 . A A . 532 VAL HG12 1 1 
       19 54252 1 1 152 VAL HG13 H 145.232   3.424  -2.379 1.00 . A A . 532 VAL HG13 1 1 
       19 54253 1 1 152 VAL HG21 H 145.925   2.564  -4.437 1.00 . A A . 532 VAL HG21 1 1 
       19 54254 1 1 152 VAL HG22 H 145.365   3.878  -5.481 1.00 . A A . 532 VAL HG22 1 1 
       19 54255 1 1 152 VAL HG23 H 144.798   2.232  -5.757 1.00 . A A . 532 VAL HG23 1 1 
       19 54256 1 1 152 VAL N    N 142.458   1.436  -4.830 1.00 . A A . 532 VAL N    1 1 
       19 54257 1 1 152 VAL O    O 141.790   2.960  -2.121 1.00 . A A . 532 VAL O    1 1 
       19 54258 1 1 153 LEU C    C 143.138   1.434   0.875 1.00 . A A . 533 LEU C    1 1 
       19 54259 1 1 153 LEU CA   C 141.989   1.174  -0.096 1.00 . A A . 533 LEU CA   1 1 
       19 54260 1 1 153 LEU CB   C 141.302  -0.190   0.119 1.00 . A A . 533 LEU CB   1 1 
       19 54261 1 1 153 LEU CD1  C 140.190   0.769   2.181 1.00 . A A . 533 LEU CD1  1 1 
       19 54262 1 1 153 LEU CD2  C 140.058  -1.672   1.710 1.00 . A A . 533 LEU CD2  1 1 
       19 54263 1 1 153 LEU CG   C 140.949  -0.428   1.601 1.00 . A A . 533 LEU CG   1 1 
       19 54264 1 1 153 LEU H    H 143.279   0.349  -1.607 1.00 . A A . 533 LEU H    1 1 
       19 54265 1 1 153 LEU HA   H 141.273   1.984  -0.075 1.00 . A A . 533 LEU HA   1 1 
       19 54266 1 1 153 LEU HB2  H 140.395  -0.222  -0.465 1.00 . A A . 533 LEU HB2  1 1 
       19 54267 1 1 153 LEU HB3  H 141.964  -0.976  -0.217 1.00 . A A . 533 LEU HB3  1 1 
       19 54268 1 1 153 LEU HD11 H 140.680   1.683   1.896 1.00 . A A . 533 LEU HD11 1 1 
       19 54269 1 1 153 LEU HD12 H 140.177   0.694   3.256 1.00 . A A . 533 LEU HD12 1 1 
       19 54270 1 1 153 LEU HD13 H 139.179   0.768   1.805 1.00 . A A . 533 LEU HD13 1 1 
       19 54271 1 1 153 LEU HD21 H 139.952  -1.952   2.748 1.00 . A A . 533 LEU HD21 1 1 
       19 54272 1 1 153 LEU HD22 H 140.506  -2.487   1.162 1.00 . A A . 533 LEU HD22 1 1 
       19 54273 1 1 153 LEU HD23 H 139.083  -1.452   1.296 1.00 . A A . 533 LEU HD23 1 1 
       19 54274 1 1 153 LEU HG   H 141.856  -0.586   2.166 1.00 . A A . 533 LEU HG   1 1 
       19 54275 1 1 153 LEU N    N 142.643   1.069  -1.436 1.00 . A A . 533 LEU N    1 1 
       19 54276 1 1 153 LEU O    O 144.037   0.632   0.972 1.00 . A A . 533 LEU O    1 1 
       19 54277 1 1 154 ILE C    C 143.986   3.412   3.793 1.00 . A A . 534 ILE C    1 1 
       19 54278 1 1 154 ILE CA   C 144.359   2.827   2.428 1.00 . A A . 534 ILE CA   1 1 
       19 54279 1 1 154 ILE CB   C 145.256   3.806   1.610 1.00 . A A . 534 ILE CB   1 1 
       19 54280 1 1 154 ILE CD1  C 145.601   6.176   0.829 1.00 . A A . 534 ILE CD1  1 1 
       19 54281 1 1 154 ILE CG1  C 144.682   5.238   1.626 1.00 . A A . 534 ILE CG1  1 1 
       19 54282 1 1 154 ILE CG2  C 145.345   3.342   0.148 1.00 . A A . 534 ILE CG2  1 1 
       19 54283 1 1 154 ILE H    H 142.447   3.221   1.465 1.00 . A A . 534 ILE H    1 1 
       19 54284 1 1 154 ILE HA   H 144.903   1.908   2.579 1.00 . A A . 534 ILE HA   1 1 
       19 54285 1 1 154 ILE HB   H 146.254   3.811   2.032 1.00 . A A . 534 ILE HB   1 1 
       19 54286 1 1 154 ILE HD11 H 146.625   5.815   0.889 1.00 . A A . 534 ILE HD11 1 1 
       19 54287 1 1 154 ILE HD12 H 145.543   7.173   1.240 1.00 . A A . 534 ILE HD12 1 1 
       19 54288 1 1 154 ILE HD13 H 145.282   6.195  -0.209 1.00 . A A . 534 ILE HD13 1 1 
       19 54289 1 1 154 ILE HG12 H 143.698   5.235   1.181 1.00 . A A . 534 ILE HG12 1 1 
       19 54290 1 1 154 ILE HG13 H 144.614   5.587   2.647 1.00 . A A . 534 ILE HG13 1 1 
       19 54291 1 1 154 ILE HG21 H 146.229   3.761  -0.311 1.00 . A A . 534 ILE HG21 1 1 
       19 54292 1 1 154 ILE HG22 H 144.471   3.680  -0.384 1.00 . A A . 534 ILE HG22 1 1 
       19 54293 1 1 154 ILE HG23 H 145.389   2.270   0.114 1.00 . A A . 534 ILE HG23 1 1 
       19 54294 1 1 154 ILE N    N 143.167   2.561   1.554 1.00 . A A . 534 ILE N    1 1 
       19 54295 1 1 154 ILE O    O 143.226   4.354   3.900 1.00 . A A . 534 ILE O    1 1 
       19 54296 1 1 155 THR C    C 145.511   4.308   6.556 1.00 . A A . 535 THR C    1 1 
       19 54297 1 1 155 THR CA   C 144.331   3.393   6.199 1.00 . A A . 535 THR CA   1 1 
       19 54298 1 1 155 THR CB   C 144.253   2.155   7.113 1.00 . A A . 535 THR CB   1 1 
       19 54299 1 1 155 THR CG2  C 143.106   1.238   6.653 1.00 . A A . 535 THR CG2  1 1 
       19 54300 1 1 155 THR H    H 145.202   2.140   4.688 1.00 . A A . 535 THR H    1 1 
       19 54301 1 1 155 THR HA   H 143.410   3.945   6.231 1.00 . A A . 535 THR HA   1 1 
       19 54302 1 1 155 THR HB   H 144.068   2.461   8.132 1.00 . A A . 535 THR HB   1 1 
       19 54303 1 1 155 THR HG1  H 145.582   0.962   7.872 1.00 . A A . 535 THR HG1  1 1 
       19 54304 1 1 155 THR HG21 H 143.450   0.215   6.627 1.00 . A A . 535 THR HG21 1 1 
       19 54305 1 1 155 THR HG22 H 142.775   1.531   5.667 1.00 . A A . 535 THR HG22 1 1 
       19 54306 1 1 155 THR HG23 H 142.278   1.319   7.345 1.00 . A A . 535 THR HG23 1 1 
       19 54307 1 1 155 THR N    N 144.572   2.870   4.825 1.00 . A A . 535 THR N    1 1 
       19 54308 1 1 155 THR O    O 146.303   4.636   5.692 1.00 . A A . 535 THR O    1 1 
       19 54309 1 1 155 THR OG1  O 145.481   1.450   7.052 1.00 . A A . 535 THR OG1  1 1 
       19 54310 1 1 156 ASP C    C 147.132   5.500   9.641 1.00 . A A . 536 ASP C    1 1 
       19 54311 1 1 156 ASP CA   C 146.796   5.625   8.155 1.00 . A A . 536 ASP CA   1 1 
       19 54312 1 1 156 ASP CB   C 146.304   7.053   7.877 1.00 . A A . 536 ASP CB   1 1 
       19 54313 1 1 156 ASP CG   C 146.012   7.245   6.387 1.00 . A A . 536 ASP CG   1 1 
       19 54314 1 1 156 ASP H    H 145.016   4.435   8.479 1.00 . A A . 536 ASP H    1 1 
       19 54315 1 1 156 ASP HA   H 147.660   5.406   7.549 1.00 . A A . 536 ASP HA   1 1 
       19 54316 1 1 156 ASP HB2  H 145.405   7.237   8.442 1.00 . A A . 536 ASP HB2  1 1 
       19 54317 1 1 156 ASP HB3  H 147.067   7.756   8.182 1.00 . A A . 536 ASP HB3  1 1 
       19 54318 1 1 156 ASP N    N 145.650   4.721   7.792 1.00 . A A . 536 ASP N    1 1 
       19 54319 1 1 156 ASP O    O 146.349   4.992  10.420 1.00 . A A . 536 ASP O    1 1 
       19 54320 1 1 156 ASP OD1  O 146.912   7.035   5.592 1.00 . A A . 536 ASP OD1  1 1 
       19 54321 1 1 156 ASP OD2  O 144.891   7.608   6.068 1.00 . A A . 536 ASP OD2  1 1 
       19 54322 1 1 157 SER C    C 149.409   7.164  11.996 1.00 . A A . 537 SER C    1 1 
       19 54323 1 1 157 SER CA   C 148.649   5.904  11.506 1.00 . A A . 537 SER CA   1 1 
       19 54324 1 1 157 SER CB   C 149.502   4.634  11.652 1.00 . A A . 537 SER CB   1 1 
       19 54325 1 1 157 SER H    H 148.891   6.394   9.396 1.00 . A A . 537 SER H    1 1 
       19 54326 1 1 157 SER HA   H 147.749   5.789  12.088 1.00 . A A . 537 SER HA   1 1 
       19 54327 1 1 157 SER HB2  H 149.139   4.055  12.485 1.00 . A A . 537 SER HB2  1 1 
       19 54328 1 1 157 SER HB3  H 149.414   4.045  10.749 1.00 . A A . 537 SER HB3  1 1 
       19 54329 1 1 157 SER HG   H 151.320   4.185  12.195 1.00 . A A . 537 SER HG   1 1 
       19 54330 1 1 157 SER N    N 148.285   5.980  10.044 1.00 . A A . 537 SER N    1 1 
       19 54331 1 1 157 SER O    O 149.466   7.423  13.183 1.00 . A A . 537 SER O    1 1 
       19 54332 1 1 157 SER OG   O 150.868   4.972  11.880 1.00 . A A . 537 SER OG   1 1 
       19 54333 1 1 158 GLY C    C 149.958  10.435  11.076 1.00 . A A . 538 GLY C    1 1 
       19 54334 1 1 158 GLY CA   C 150.718   9.178  11.537 1.00 . A A . 538 GLY CA   1 1 
       19 54335 1 1 158 GLY H    H 149.912   7.734  10.159 1.00 . A A . 538 GLY H    1 1 
       19 54336 1 1 158 GLY HA2  H 150.804   9.186  12.615 1.00 . A A . 538 GLY HA2  1 1 
       19 54337 1 1 158 GLY HA3  H 151.704   9.179  11.099 1.00 . A A . 538 GLY HA3  1 1 
       19 54338 1 1 158 GLY N    N 149.979   7.945  11.107 1.00 . A A . 538 GLY N    1 1 
       19 54339 1 1 158 GLY O    O 150.186  11.523  11.567 1.00 . A A . 538 GLY O    1 1 
       19 54340 1 1 159 GLN C    C 146.997  11.647  10.506 1.00 . A A . 539 GLN C    1 1 
       19 54341 1 1 159 GLN CA   C 148.254  11.446   9.638 1.00 . A A . 539 GLN CA   1 1 
       19 54342 1 1 159 GLN CB   C 147.856  11.075   8.201 1.00 . A A . 539 GLN CB   1 1 
       19 54343 1 1 159 GLN CD   C 149.351   9.249   7.376 1.00 . A A . 539 GLN CD   1 1 
       19 54344 1 1 159 GLN CG   C 149.109  10.758   7.375 1.00 . A A . 539 GLN CG   1 1 
       19 54345 1 1 159 GLN H    H 148.884   9.396   9.775 1.00 . A A . 539 GLN H    1 1 
       19 54346 1 1 159 GLN HA   H 148.856  12.343   9.633 1.00 . A A . 539 GLN HA   1 1 
       19 54347 1 1 159 GLN HB2  H 147.208  10.210   8.221 1.00 . A A . 539 GLN HB2  1 1 
       19 54348 1 1 159 GLN HB3  H 147.332  11.905   7.750 1.00 . A A . 539 GLN HB3  1 1 
       19 54349 1 1 159 GLN HE21 H 148.325   8.940   5.707 1.00 . A A . 539 GLN HE21 1 1 
       19 54350 1 1 159 GLN HE22 H 148.998   7.551   6.414 1.00 . A A . 539 GLN HE22 1 1 
       19 54351 1 1 159 GLN HG2  H 148.968  11.099   6.360 1.00 . A A . 539 GLN HG2  1 1 
       19 54352 1 1 159 GLN HG3  H 149.962  11.257   7.807 1.00 . A A . 539 GLN HG3  1 1 
       19 54353 1 1 159 GLN N    N 149.053  10.283  10.143 1.00 . A A . 539 GLN N    1 1 
       19 54354 1 1 159 GLN NE2  N 148.850   8.520   6.419 1.00 . A A . 539 GLN NE2  1 1 
       19 54355 1 1 159 GLN O    O 146.177  12.499  10.223 1.00 . A A . 539 GLN O    1 1 
       19 54356 1 1 159 GLN OE1  O 149.999   8.730   8.262 1.00 . A A . 539 GLN OE1  1 1 
       19 54357 1 1 160 ARG C    C 145.073  12.301  12.625 1.00 . A A . 540 ARG C    1 1 
       19 54358 1 1 160 ARG CA   C 145.636  10.882  12.452 1.00 . A A . 540 ARG CA   1 1 
       19 54359 1 1 160 ARG CB   C 146.169  10.391  13.802 1.00 . A A . 540 ARG CB   1 1 
       19 54360 1 1 160 ARG CD   C 147.147   8.500  15.092 1.00 . A A . 540 ARG CD   1 1 
       19 54361 1 1 160 ARG CG   C 146.549   8.906  13.742 1.00 . A A . 540 ARG CG   1 1 
       19 54362 1 1 160 ARG CZ   C 148.375   6.551  15.809 1.00 . A A . 540 ARG CZ   1 1 
       19 54363 1 1 160 ARG H    H 147.509  10.147  11.703 1.00 . A A . 540 ARG H    1 1 
       19 54364 1 1 160 ARG HA   H 144.868  10.214  12.097 1.00 . A A . 540 ARG HA   1 1 
       19 54365 1 1 160 ARG HB2  H 147.043  10.968  14.069 1.00 . A A . 540 ARG HB2  1 1 
       19 54366 1 1 160 ARG HB3  H 145.409  10.531  14.556 1.00 . A A . 540 ARG HB3  1 1 
       19 54367 1 1 160 ARG HD2  H 147.995   9.127  15.331 1.00 . A A . 540 ARG HD2  1 1 
       19 54368 1 1 160 ARG HD3  H 146.401   8.566  15.868 1.00 . A A . 540 ARG HD3  1 1 
       19 54369 1 1 160 ARG HE   H 147.270   6.562  14.160 1.00 . A A . 540 ARG HE   1 1 
       19 54370 1 1 160 ARG HG2  H 145.667   8.315  13.543 1.00 . A A . 540 ARG HG2  1 1 
       19 54371 1 1 160 ARG HG3  H 147.278   8.741  12.965 1.00 . A A . 540 ARG HG3  1 1 
       19 54372 1 1 160 ARG HH11 H 147.197   6.991  17.367 1.00 . A A . 540 ARG HH11 1 1 
       19 54373 1 1 160 ARG HH12 H 148.658   6.146  17.750 1.00 . A A . 540 ARG HH12 1 1 
       19 54374 1 1 160 ARG HH21 H 149.762   6.028  14.465 1.00 . A A . 540 ARG HH21 1 1 
       19 54375 1 1 160 ARG HH22 H 150.118   5.613  16.108 1.00 . A A . 540 ARG HH22 1 1 
       19 54376 1 1 160 ARG N    N 146.836  10.830  11.537 1.00 . A A . 540 ARG N    1 1 
       19 54377 1 1 160 ARG NE   N 147.579   7.088  14.927 1.00 . A A . 540 ARG NE   1 1 
       19 54378 1 1 160 ARG NH1  N 148.052   6.565  17.074 1.00 . A A . 540 ARG NH1  1 1 
       19 54379 1 1 160 ARG NH2  N 149.505   6.022  15.431 1.00 . A A . 540 ARG NH2  1 1 
       19 54380 1 1 160 ARG O    O 143.869  12.488  12.651 1.00 . A A . 540 ARG O    1 1 
       19 54381 1 1 161 THR C    C 145.484  15.409  11.549 1.00 . A A . 541 THR C    1 1 
       19 54382 1 1 161 THR CA   C 145.406  14.687  12.886 1.00 . A A . 541 THR CA   1 1 
       19 54383 1 1 161 THR CB   C 146.304  15.363  13.914 1.00 . A A . 541 THR CB   1 1 
       19 54384 1 1 161 THR CG2  C 146.223  14.608  15.242 1.00 . A A . 541 THR CG2  1 1 
       19 54385 1 1 161 THR H    H 146.885  13.125  12.698 1.00 . A A . 541 THR H    1 1 
       19 54386 1 1 161 THR HA   H 144.387  14.671  13.242 1.00 . A A . 541 THR HA   1 1 
       19 54387 1 1 161 THR HB   H 145.965  16.376  14.058 1.00 . A A . 541 THR HB   1 1 
       19 54388 1 1 161 THR HG1  H 148.003  16.250  13.592 1.00 . A A . 541 THR HG1  1 1 
       19 54389 1 1 161 THR HG21 H 145.207  14.285  15.411 1.00 . A A . 541 THR HG21 1 1 
       19 54390 1 1 161 THR HG22 H 146.531  15.261  16.048 1.00 . A A . 541 THR HG22 1 1 
       19 54391 1 1 161 THR HG23 H 146.873  13.748  15.208 1.00 . A A . 541 THR HG23 1 1 
       19 54392 1 1 161 THR N    N 145.920  13.294  12.731 1.00 . A A . 541 THR N    1 1 
       19 54393 1 1 161 THR O    O 146.548  15.609  10.994 1.00 . A A . 541 THR O    1 1 
       19 54394 1 1 161 THR OG1  O 147.645  15.371  13.446 1.00 . A A . 541 THR OG1  1 1 
       19 54395 1 1 162 GLY C    C 144.726  15.385   8.645 1.00 . A A . 542 GLY C    1 1 
       19 54396 1 1 162 GLY CA   C 144.321  16.423   9.688 1.00 . A A . 542 GLY CA   1 1 
       19 54397 1 1 162 GLY H    H 143.522  15.533  11.483 1.00 . A A . 542 GLY H    1 1 
       19 54398 1 1 162 GLY HA2  H 143.323  16.784   9.482 1.00 . A A . 542 GLY HA2  1 1 
       19 54399 1 1 162 GLY HA3  H 145.022  17.243   9.672 1.00 . A A . 542 GLY HA3  1 1 
       19 54400 1 1 162 GLY N    N 144.352  15.756  11.017 1.00 . A A . 542 GLY N    1 1 
       19 54401 1 1 162 GLY O    O 145.710  15.538   7.947 1.00 . A A . 542 GLY O    1 1 
       19 54402 1 1 163 THR C    C 144.093  13.728   6.141 1.00 . A A . 543 THR C    1 1 
       19 54403 1 1 163 THR CA   C 144.306  13.239   7.581 1.00 . A A . 543 THR CA   1 1 
       19 54404 1 1 163 THR CB   C 143.366  12.070   7.918 1.00 . A A . 543 THR CB   1 1 
       19 54405 1 1 163 THR CG2  C 143.570  11.634   9.374 1.00 . A A . 543 THR CG2  1 1 
       19 54406 1 1 163 THR H    H 143.198  14.220   9.148 1.00 . A A . 543 THR H    1 1 
       19 54407 1 1 163 THR HA   H 145.329  12.925   7.713 1.00 . A A . 543 THR HA   1 1 
       19 54408 1 1 163 THR HB   H 143.587  11.235   7.273 1.00 . A A . 543 THR HB   1 1 
       19 54409 1 1 163 THR HG1  H 141.482  11.678   7.634 1.00 . A A . 543 THR HG1  1 1 
       19 54410 1 1 163 THR HG21 H 144.405  10.950   9.431 1.00 . A A . 543 THR HG21 1 1 
       19 54411 1 1 163 THR HG22 H 142.678  11.142   9.730 1.00 . A A . 543 THR HG22 1 1 
       19 54412 1 1 163 THR HG23 H 143.772  12.499   9.987 1.00 . A A . 543 THR HG23 1 1 
       19 54413 1 1 163 THR N    N 143.975  14.318   8.558 1.00 . A A . 543 THR N    1 1 
       19 54414 1 1 163 THR O    O 144.496  13.072   5.202 1.00 . A A . 543 THR O    1 1 
       19 54415 1 1 163 THR OG1  O 142.017  12.471   7.727 1.00 . A A . 543 THR OG1  1 1 
       19 54416 1 1 164 GLY C    C 144.620  15.586   3.882 1.00 . A A . 544 GLY C    1 1 
       19 54417 1 1 164 GLY CA   C 143.262  15.404   4.566 1.00 . A A . 544 GLY CA   1 1 
       19 54418 1 1 164 GLY H    H 143.167  15.401   6.717 1.00 . A A . 544 GLY H    1 1 
       19 54419 1 1 164 GLY HA2  H 142.663  14.701   4.004 1.00 . A A . 544 GLY HA2  1 1 
       19 54420 1 1 164 GLY HA3  H 142.756  16.356   4.613 1.00 . A A . 544 GLY HA3  1 1 
       19 54421 1 1 164 GLY N    N 143.479  14.880   5.953 1.00 . A A . 544 GLY N    1 1 
       19 54422 1 1 164 GLY O    O 144.760  15.376   2.693 1.00 . A A . 544 GLY O    1 1 
       19 54423 1 1 165 SER C    C 147.459  14.774   3.464 1.00 . A A . 545 SER C    1 1 
       19 54424 1 1 165 SER CA   C 146.993  16.114   4.046 1.00 . A A . 545 SER CA   1 1 
       19 54425 1 1 165 SER CB   C 147.896  16.531   5.207 1.00 . A A . 545 SER CB   1 1 
       19 54426 1 1 165 SER H    H 145.488  16.092   5.597 1.00 . A A . 545 SER H    1 1 
       19 54427 1 1 165 SER HA   H 146.987  16.877   3.283 1.00 . A A . 545 SER HA   1 1 
       19 54428 1 1 165 SER HB2  H 147.928  15.744   5.943 1.00 . A A . 545 SER HB2  1 1 
       19 54429 1 1 165 SER HB3  H 148.896  16.711   4.836 1.00 . A A . 545 SER HB3  1 1 
       19 54430 1 1 165 SER HG   H 147.652  17.714   6.730 1.00 . A A . 545 SER HG   1 1 
       19 54431 1 1 165 SER N    N 145.627  15.949   4.637 1.00 . A A . 545 SER N    1 1 
       19 54432 1 1 165 SER O    O 148.205  14.726   2.505 1.00 . A A . 545 SER O    1 1 
       19 54433 1 1 165 SER OG   O 147.380  17.710   5.810 1.00 . A A . 545 SER OG   1 1 
       19 54434 1 1 166 ALA C    C 146.735  12.088   2.170 1.00 . A A . 546 ALA C    1 1 
       19 54435 1 1 166 ALA CA   C 147.389  12.342   3.534 1.00 . A A . 546 ALA CA   1 1 
       19 54436 1 1 166 ALA CB   C 146.896  11.347   4.585 1.00 . A A . 546 ALA CB   1 1 
       19 54437 1 1 166 ALA H    H 146.384  13.779   4.794 1.00 . A A . 546 ALA H    1 1 
       19 54438 1 1 166 ALA HA   H 148.457  12.280   3.444 1.00 . A A . 546 ALA HA   1 1 
       19 54439 1 1 166 ALA HB1  H 147.284  10.363   4.356 1.00 . A A . 546 ALA HB1  1 1 
       19 54440 1 1 166 ALA HB2  H 145.819  11.320   4.581 1.00 . A A . 546 ALA HB2  1 1 
       19 54441 1 1 166 ALA HB3  H 147.249  11.652   5.558 1.00 . A A . 546 ALA HB3  1 1 
       19 54442 1 1 166 ALA N    N 147.004  13.691   4.042 1.00 . A A . 546 ALA N    1 1 
       19 54443 1 1 166 ALA O    O 147.293  11.414   1.325 1.00 . A A . 546 ALA O    1 1 
       19 54444 1 1 167 LEU C    C 145.728  13.020  -0.487 1.00 . A A . 547 LEU C    1 1 
       19 54445 1 1 167 LEU CA   C 144.868  12.422   0.632 1.00 . A A . 547 LEU CA   1 1 
       19 54446 1 1 167 LEU CB   C 143.523  13.158   0.748 1.00 . A A . 547 LEU CB   1 1 
       19 54447 1 1 167 LEU CD1  C 142.966  11.915   2.856 1.00 . A A . 547 LEU CD1  1 1 
       19 54448 1 1 167 LEU CD2  C 141.162  13.030   1.542 1.00 . A A . 547 LEU CD2  1 1 
       19 54449 1 1 167 LEU CG   C 142.486  12.270   1.446 1.00 . A A . 547 LEU CG   1 1 
       19 54450 1 1 167 LEU H    H 145.132  13.171   2.647 1.00 . A A . 547 LEU H    1 1 
       19 54451 1 1 167 LEU HA   H 144.701  11.371   0.457 1.00 . A A . 547 LEU HA   1 1 
       19 54452 1 1 167 LEU HB2  H 143.654  14.061   1.321 1.00 . A A . 547 LEU HB2  1 1 
       19 54453 1 1 167 LEU HB3  H 143.166  13.410  -0.239 1.00 . A A . 547 LEU HB3  1 1 
       19 54454 1 1 167 LEU HD11 H 142.154  11.471   3.412 1.00 . A A . 547 LEU HD11 1 1 
       19 54455 1 1 167 LEU HD12 H 143.298  12.811   3.355 1.00 . A A . 547 LEU HD12 1 1 
       19 54456 1 1 167 LEU HD13 H 143.785  11.213   2.792 1.00 . A A . 547 LEU HD13 1 1 
       19 54457 1 1 167 LEU HD21 H 140.890  13.406   0.566 1.00 . A A . 547 LEU HD21 1 1 
       19 54458 1 1 167 LEU HD22 H 141.271  13.857   2.227 1.00 . A A . 547 LEU HD22 1 1 
       19 54459 1 1 167 LEU HD23 H 140.388  12.366   1.899 1.00 . A A . 547 LEU HD23 1 1 
       19 54460 1 1 167 LEU HG   H 142.344  11.364   0.875 1.00 . A A . 547 LEU HG   1 1 
       19 54461 1 1 167 LEU N    N 145.557  12.628   1.950 1.00 . A A . 547 LEU N    1 1 
       19 54462 1 1 167 LEU O    O 145.925  12.413  -1.525 1.00 . A A . 547 LEU O    1 1 
       19 54463 1 1 168 MET C    C 148.414  13.929  -1.437 1.00 . A A . 548 MET C    1 1 
       19 54464 1 1 168 MET CA   C 147.176  14.816  -1.282 1.00 . A A . 548 MET CA   1 1 
       19 54465 1 1 168 MET CB   C 147.565  16.174  -0.699 1.00 . A A . 548 MET CB   1 1 
       19 54466 1 1 168 MET CE   C 145.073  19.238   0.427 1.00 . A A . 548 MET CE   1 1 
       19 54467 1 1 168 MET CG   C 146.330  17.068  -0.619 1.00 . A A . 548 MET CG   1 1 
       19 54468 1 1 168 MET H    H 146.130  14.635   0.600 1.00 . A A . 548 MET H    1 1 
       19 54469 1 1 168 MET HA   H 146.664  14.937  -2.226 1.00 . A A . 548 MET HA   1 1 
       19 54470 1 1 168 MET HB2  H 147.976  16.035   0.290 1.00 . A A . 548 MET HB2  1 1 
       19 54471 1 1 168 MET HB3  H 148.304  16.642  -1.334 1.00 . A A . 548 MET HB3  1 1 
       19 54472 1 1 168 MET HE1  H 144.842  19.311   1.482 1.00 . A A . 548 MET HE1  1 1 
       19 54473 1 1 168 MET HE2  H 144.374  18.565  -0.046 1.00 . A A . 548 MET HE2  1 1 
       19 54474 1 1 168 MET HE3  H 144.994  20.215  -0.032 1.00 . A A . 548 MET HE3  1 1 
       19 54475 1 1 168 MET HG2  H 145.979  17.285  -1.617 1.00 . A A . 548 MET HG2  1 1 
       19 54476 1 1 168 MET HG3  H 145.553  16.557  -0.068 1.00 . A A . 548 MET HG3  1 1 
       19 54477 1 1 168 MET N    N 146.279  14.187  -0.260 1.00 . A A . 548 MET N    1 1 
       19 54478 1 1 168 MET O    O 148.967  13.792  -2.504 1.00 . A A . 548 MET O    1 1 
       19 54479 1 1 168 MET SD   S 146.758  18.612   0.222 1.00 . A A . 548 MET SD   1 1 
       19 54480 1 1 169 ALA C    C 149.880  11.426  -1.526 1.00 . A A . 549 ALA C    1 1 
       19 54481 1 1 169 ALA CA   C 150.025  12.413  -0.364 1.00 . A A . 549 ALA CA   1 1 
       19 54482 1 1 169 ALA CB   C 150.007  11.678   0.975 1.00 . A A . 549 ALA CB   1 1 
       19 54483 1 1 169 ALA H    H 148.313  13.500   0.470 1.00 . A A . 549 ALA H    1 1 
       19 54484 1 1 169 ALA HA   H 150.935  12.983  -0.469 1.00 . A A . 549 ALA HA   1 1 
       19 54485 1 1 169 ALA HB1  H 149.477  12.273   1.704 1.00 . A A . 549 ALA HB1  1 1 
       19 54486 1 1 169 ALA HB2  H 151.021  11.518   1.311 1.00 . A A . 549 ALA HB2  1 1 
       19 54487 1 1 169 ALA HB3  H 149.511  10.726   0.858 1.00 . A A . 549 ALA HB3  1 1 
       19 54488 1 1 169 ALA N    N 148.830  13.322  -0.342 1.00 . A A . 549 ALA N    1 1 
       19 54489 1 1 169 ALA O    O 150.762  11.294  -2.353 1.00 . A A . 549 ALA O    1 1 
       19 54490 1 1 170 MET C    C 148.709  10.543  -4.068 1.00 . A A . 550 MET C    1 1 
       19 54491 1 1 170 MET CA   C 148.533   9.794  -2.739 1.00 . A A . 550 MET CA   1 1 
       19 54492 1 1 170 MET CB   C 147.087   9.307  -2.576 1.00 . A A . 550 MET CB   1 1 
       19 54493 1 1 170 MET CE   C 146.865   6.067  -2.340 1.00 . A A . 550 MET CE   1 1 
       19 54494 1 1 170 MET CG   C 146.935   8.548  -1.249 1.00 . A A . 550 MET CG   1 1 
       19 54495 1 1 170 MET H    H 148.065  10.873  -0.924 1.00 . A A . 550 MET H    1 1 
       19 54496 1 1 170 MET HA   H 149.217   8.964  -2.673 1.00 . A A . 550 MET HA   1 1 
       19 54497 1 1 170 MET HB2  H 146.420  10.158  -2.581 1.00 . A A . 550 MET HB2  1 1 
       19 54498 1 1 170 MET HB3  H 146.834   8.650  -3.394 1.00 . A A . 550 MET HB3  1 1 
       19 54499 1 1 170 MET HE1  H 147.370   5.854  -3.270 1.00 . A A . 550 MET HE1  1 1 
       19 54500 1 1 170 MET HE2  H 145.962   6.619  -2.544 1.00 . A A . 550 MET HE2  1 1 
       19 54501 1 1 170 MET HE3  H 146.615   5.142  -1.839 1.00 . A A . 550 MET HE3  1 1 
       19 54502 1 1 170 MET HG2  H 147.253   9.177  -0.433 1.00 . A A . 550 MET HG2  1 1 
       19 54503 1 1 170 MET HG3  H 145.899   8.277  -1.106 1.00 . A A . 550 MET HG3  1 1 
       19 54504 1 1 170 MET N    N 148.756  10.753  -1.609 1.00 . A A . 550 MET N    1 1 
       19 54505 1 1 170 MET O    O 149.322  10.050  -4.995 1.00 . A A . 550 MET O    1 1 
       19 54506 1 1 170 MET SD   S 147.949   7.049  -1.278 1.00 . A A . 550 MET SD   1 1 
       19 54507 1 1 171 LYS C    C 149.791  12.753  -5.751 1.00 . A A . 551 LYS C    1 1 
       19 54508 1 1 171 LYS CA   C 148.310  12.551  -5.410 1.00 . A A . 551 LYS CA   1 1 
       19 54509 1 1 171 LYS CB   C 147.646  13.894  -5.096 1.00 . A A . 551 LYS CB   1 1 
       19 54510 1 1 171 LYS CD   C 148.322  15.520  -6.886 1.00 . A A . 551 LYS CD   1 1 
       19 54511 1 1 171 LYS CE   C 147.858  16.225  -8.167 1.00 . A A . 551 LYS CE   1 1 
       19 54512 1 1 171 LYS CG   C 147.217  14.578  -6.399 1.00 . A A . 551 LYS CG   1 1 
       19 54513 1 1 171 LYS H    H 147.673  12.110  -3.400 1.00 . A A . 551 LYS H    1 1 
       19 54514 1 1 171 LYS HA   H 147.798  12.071  -6.225 1.00 . A A . 551 LYS HA   1 1 
       19 54515 1 1 171 LYS HB2  H 146.778  13.728  -4.476 1.00 . A A . 551 LYS HB2  1 1 
       19 54516 1 1 171 LYS HB3  H 148.344  14.528  -4.573 1.00 . A A . 551 LYS HB3  1 1 
       19 54517 1 1 171 LYS HD2  H 148.531  16.256  -6.124 1.00 . A A . 551 LYS HD2  1 1 
       19 54518 1 1 171 LYS HD3  H 149.217  14.952  -7.094 1.00 . A A . 551 LYS HD3  1 1 
       19 54519 1 1 171 LYS HE2  H 147.729  15.504  -8.963 1.00 . A A . 551 LYS HE2  1 1 
       19 54520 1 1 171 LYS HE3  H 146.938  16.758  -7.990 1.00 . A A . 551 LYS HE3  1 1 
       19 54521 1 1 171 LYS HG2  H 147.027  13.827  -7.152 1.00 . A A . 551 LYS HG2  1 1 
       19 54522 1 1 171 LYS HG3  H 146.316  15.146  -6.224 1.00 . A A . 551 LYS HG3  1 1 
       19 54523 1 1 171 LYS HZ1  H 148.613  17.846  -9.232 1.00 . A A . 551 LYS HZ1  1 1 
       19 54524 1 1 171 LYS HZ2  H 149.771  16.659  -8.868 1.00 . A A . 551 LYS HZ2  1 1 
       19 54525 1 1 171 LYS HZ3  H 149.221  17.715  -7.655 1.00 . A A . 551 LYS HZ3  1 1 
       19 54526 1 1 171 LYS N    N 148.177  11.740  -4.156 1.00 . A A . 551 LYS N    1 1 
       19 54527 1 1 171 LYS NZ   N 148.948  17.183  -8.505 1.00 . A A . 551 LYS NZ   1 1 
       19 54528 1 1 171 LYS O    O 150.162  12.821  -6.907 1.00 . A A . 551 LYS O    1 1 
       19 54529 1 1 172 ASP C    C 152.609  11.775  -5.780 1.00 . A A . 552 ASP C    1 1 
       19 54530 1 1 172 ASP CA   C 152.100  12.994  -5.012 1.00 . A A . 552 ASP CA   1 1 
       19 54531 1 1 172 ASP CB   C 152.755  13.080  -3.627 1.00 . A A . 552 ASP CB   1 1 
       19 54532 1 1 172 ASP CG   C 154.171  13.650  -3.754 1.00 . A A . 552 ASP CG   1 1 
       19 54533 1 1 172 ASP H    H 150.319  12.731  -3.833 1.00 . A A . 552 ASP H    1 1 
       19 54534 1 1 172 ASP HA   H 152.284  13.900  -5.570 1.00 . A A . 552 ASP HA   1 1 
       19 54535 1 1 172 ASP HB2  H 152.165  13.724  -2.991 1.00 . A A . 552 ASP HB2  1 1 
       19 54536 1 1 172 ASP HB3  H 152.805  12.093  -3.192 1.00 . A A . 552 ASP HB3  1 1 
       19 54537 1 1 172 ASP N    N 150.639  12.824  -4.753 1.00 . A A . 552 ASP N    1 1 
       19 54538 1 1 172 ASP O    O 153.542  11.859  -6.557 1.00 . A A . 552 ASP O    1 1 
       19 54539 1 1 172 ASP OD1  O 154.400  14.427  -4.667 1.00 . A A . 552 ASP OD1  1 1 
       19 54540 1 1 172 ASP OD2  O 155.002  13.299  -2.933 1.00 . A A . 552 ASP OD2  1 1 
       19 54541 1 1 173 ALA C    C 152.096   9.458  -7.768 1.00 . A A . 553 ALA C    1 1 
       19 54542 1 1 173 ALA CA   C 152.429   9.392  -6.267 1.00 . A A . 553 ALA CA   1 1 
       19 54543 1 1 173 ALA CB   C 151.634   8.260  -5.601 1.00 . A A . 553 ALA CB   1 1 
       19 54544 1 1 173 ALA H    H 151.255  10.593  -4.919 1.00 . A A . 553 ALA H    1 1 
       19 54545 1 1 173 ALA HA   H 153.485   9.228  -6.124 1.00 . A A . 553 ALA HA   1 1 
       19 54546 1 1 173 ALA HB1  H 151.203   8.616  -4.677 1.00 . A A . 553 ALA HB1  1 1 
       19 54547 1 1 173 ALA HB2  H 152.293   7.431  -5.394 1.00 . A A . 553 ALA HB2  1 1 
       19 54548 1 1 173 ALA HB3  H 150.845   7.934  -6.264 1.00 . A A . 553 ALA HB3  1 1 
       19 54549 1 1 173 ALA N    N 151.996  10.636  -5.561 1.00 . A A . 553 ALA N    1 1 
       19 54550 1 1 173 ALA O    O 152.525   8.612  -8.532 1.00 . A A . 553 ALA O    1 1 
       19 54551 1 1 174 GLY C    C 149.605  10.217  -9.965 1.00 . A A . 554 GLY C    1 1 
       19 54552 1 1 174 GLY CA   C 151.065  10.581  -9.665 1.00 . A A . 554 GLY CA   1 1 
       19 54553 1 1 174 GLY H    H 151.067  11.160  -7.592 1.00 . A A . 554 GLY H    1 1 
       19 54554 1 1 174 GLY HA2  H 151.246  11.598  -9.982 1.00 . A A . 554 GLY HA2  1 1 
       19 54555 1 1 174 GLY HA3  H 151.714   9.919 -10.218 1.00 . A A . 554 GLY HA3  1 1 
       19 54556 1 1 174 GLY N    N 151.370  10.465  -8.208 1.00 . A A . 554 GLY N    1 1 
       19 54557 1 1 174 GLY O    O 149.169  10.325 -11.096 1.00 . A A . 554 GLY O    1 1 
       19 54558 1 1 175 VAL C    C 146.534  10.621  -9.431 1.00 . A A . 555 VAL C    1 1 
       19 54559 1 1 175 VAL CA   C 147.426   9.377  -9.267 1.00 . A A . 555 VAL CA   1 1 
       19 54560 1 1 175 VAL CB   C 146.992   8.555  -8.041 1.00 . A A . 555 VAL CB   1 1 
       19 54561 1 1 175 VAL CG1  C 147.893   7.322  -7.908 1.00 . A A . 555 VAL CG1  1 1 
       19 54562 1 1 175 VAL CG2  C 147.104   9.410  -6.768 1.00 . A A . 555 VAL CG2  1 1 
       19 54563 1 1 175 VAL H    H 149.209   9.654  -8.087 1.00 . A A . 555 VAL H    1 1 
       19 54564 1 1 175 VAL HA   H 147.374   8.763 -10.151 1.00 . A A . 555 VAL HA   1 1 
       19 54565 1 1 175 VAL HB   H 145.968   8.236  -8.171 1.00 . A A . 555 VAL HB   1 1 
       19 54566 1 1 175 VAL HG11 H 148.322   7.082  -8.869 1.00 . A A . 555 VAL HG11 1 1 
       19 54567 1 1 175 VAL HG12 H 147.309   6.485  -7.554 1.00 . A A . 555 VAL HG12 1 1 
       19 54568 1 1 175 VAL HG13 H 148.685   7.530  -7.201 1.00 . A A . 555 VAL HG13 1 1 
       19 54569 1 1 175 VAL HG21 H 147.704  10.281  -6.973 1.00 . A A . 555 VAL HG21 1 1 
       19 54570 1 1 175 VAL HG22 H 147.568   8.832  -5.980 1.00 . A A . 555 VAL HG22 1 1 
       19 54571 1 1 175 VAL HG23 H 146.119   9.718  -6.453 1.00 . A A . 555 VAL HG23 1 1 
       19 54572 1 1 175 VAL N    N 148.850   9.765  -8.991 1.00 . A A . 555 VAL N    1 1 
       19 54573 1 1 175 VAL O    O 146.373  11.403  -8.514 1.00 . A A . 555 VAL O    1 1 
       19 54574 1 1 176 ASN C    C 144.286  11.846 -12.142 1.00 . A A . 556 ASN C    1 1 
       19 54575 1 1 176 ASN CA   C 145.025  11.967 -10.808 1.00 . A A . 556 ASN CA   1 1 
       19 54576 1 1 176 ASN CB   C 145.917  13.212 -10.837 1.00 . A A . 556 ASN CB   1 1 
       19 54577 1 1 176 ASN CG   C 147.021  13.048 -11.889 1.00 . A A . 556 ASN CG   1 1 
       19 54578 1 1 176 ASN H    H 146.054  10.133 -11.302 1.00 . A A . 556 ASN H    1 1 
       19 54579 1 1 176 ASN HA   H 144.317  12.046  -9.997 1.00 . A A . 556 ASN HA   1 1 
       19 54580 1 1 176 ASN HB2  H 145.311  14.075 -11.092 1.00 . A A . 556 ASN HB2  1 1 
       19 54581 1 1 176 ASN HB3  H 146.365  13.362  -9.865 1.00 . A A . 556 ASN HB3  1 1 
       19 54582 1 1 176 ASN HD21 H 146.031  14.042 -13.297 1.00 . A A . 556 ASN HD21 1 1 
       19 54583 1 1 176 ASN HD22 H 147.556  13.456 -13.759 1.00 . A A . 556 ASN HD22 1 1 
       19 54584 1 1 176 ASN N    N 145.932  10.791 -10.588 1.00 . A A . 556 ASN N    1 1 
       19 54585 1 1 176 ASN ND2  N 146.855  13.558 -13.081 1.00 . A A . 556 ASN ND2  1 1 
       19 54586 1 1 176 ASN O    O 144.874  11.514 -13.154 1.00 . A A . 556 ASN O    1 1 
       19 54587 1 1 176 ASN OD1  O 148.044  12.452 -11.624 1.00 . A A . 556 ASN OD1  1 1 
       19 54588 1 1 177 THR C    C 142.028  13.578 -13.884 1.00 . A A . 557 THR C    1 1 
       19 54589 1 1 177 THR CA   C 142.254  12.133 -13.443 1.00 . A A . 557 THR CA   1 1 
       19 54590 1 1 177 THR CB   C 140.918  11.440 -13.135 1.00 . A A . 557 THR CB   1 1 
       19 54591 1 1 177 THR CG2  C 140.193  12.164 -11.995 1.00 . A A . 557 THR CG2  1 1 
       19 54592 1 1 177 THR H    H 142.570  12.476 -11.347 1.00 . A A . 557 THR H    1 1 
       19 54593 1 1 177 THR HA   H 142.799  11.585 -14.196 1.00 . A A . 557 THR HA   1 1 
       19 54594 1 1 177 THR HB   H 141.101  10.416 -12.848 1.00 . A A . 557 THR HB   1 1 
       19 54595 1 1 177 THR HG1  H 139.942  10.561 -14.572 1.00 . A A . 557 THR HG1  1 1 
       19 54596 1 1 177 THR HG21 H 140.653  11.903 -11.054 1.00 . A A . 557 THR HG21 1 1 
       19 54597 1 1 177 THR HG22 H 139.156  11.866 -11.983 1.00 . A A . 557 THR HG22 1 1 
       19 54598 1 1 177 THR HG23 H 140.261  13.231 -12.147 1.00 . A A . 557 THR HG23 1 1 
       19 54599 1 1 177 THR N    N 143.019  12.166 -12.161 1.00 . A A . 557 THR N    1 1 
       19 54600 1 1 177 THR O    O 141.995  14.472 -13.056 1.00 . A A . 557 THR O    1 1 
       19 54601 1 1 177 THR OG1  O 140.103  11.467 -14.299 1.00 . A A . 557 THR OG1  1 1 
       19 54602 1 1 178 TYR C    C 140.239  15.687 -15.292 1.00 . A A . 558 TYR C    1 1 
       19 54603 1 1 178 TYR CA   C 141.682  15.239 -15.607 1.00 . A A . 558 TYR CA   1 1 
       19 54604 1 1 178 TYR CB   C 141.991  15.243 -17.111 1.00 . A A . 558 TYR CB   1 1 
       19 54605 1 1 178 TYR CD1  C 142.417  17.731 -17.077 1.00 . A A . 558 TYR CD1  1 1 
       19 54606 1 1 178 TYR CD2  C 140.936  16.822 -18.770 1.00 . A A . 558 TYR CD2  1 1 
       19 54607 1 1 178 TYR CE1  C 142.215  19.017 -17.591 1.00 . A A . 558 TYR CE1  1 1 
       19 54608 1 1 178 TYR CE2  C 140.734  18.108 -19.283 1.00 . A A . 558 TYR CE2  1 1 
       19 54609 1 1 178 TYR CG   C 141.778  16.633 -17.668 1.00 . A A . 558 TYR CG   1 1 
       19 54610 1 1 178 TYR CZ   C 141.373  19.206 -18.693 1.00 . A A . 558 TYR CZ   1 1 
       19 54611 1 1 178 TYR H    H 141.927  13.102 -15.816 1.00 . A A . 558 TYR H    1 1 
       19 54612 1 1 178 TYR HA   H 142.383  15.880 -15.089 1.00 . A A . 558 TYR HA   1 1 
       19 54613 1 1 178 TYR HB2  H 143.019  14.948 -17.267 1.00 . A A . 558 TYR HB2  1 1 
       19 54614 1 1 178 TYR HB3  H 141.336  14.549 -17.616 1.00 . A A . 558 TYR HB3  1 1 
       19 54615 1 1 178 TYR HD1  H 143.067  17.586 -16.226 1.00 . A A . 558 TYR HD1  1 1 
       19 54616 1 1 178 TYR HD2  H 140.446  15.974 -19.225 1.00 . A A . 558 TYR HD2  1 1 
       19 54617 1 1 178 TYR HE1  H 142.707  19.863 -17.137 1.00 . A A . 558 TYR HE1  1 1 
       19 54618 1 1 178 TYR HE2  H 140.084  18.255 -20.135 1.00 . A A . 558 TYR HE2  1 1 
       19 54619 1 1 178 TYR HH   H 140.487  20.896 -18.673 1.00 . A A . 558 TYR HH   1 1 
       19 54620 1 1 178 TYR N    N 141.888  13.830 -15.160 1.00 . A A . 558 TYR N    1 1 
       19 54621 1 1 178 TYR O    O 139.943  16.027 -14.161 1.00 . A A . 558 TYR O    1 1 
       19 54622 1 1 178 TYR OH   O 141.172  20.475 -19.197 1.00 . A A . 558 TYR OH   1 1 
       19 54623 1 1 179 ARG C    C 136.912  15.241 -16.673 1.00 . A A . 559 ARG C    1 1 
       19 54624 1 1 179 ARG CA   C 137.941  16.140 -15.960 1.00 . A A . 559 ARG CA   1 1 
       19 54625 1 1 179 ARG CB   C 137.864  17.592 -16.447 1.00 . A A . 559 ARG CB   1 1 
       19 54626 1 1 179 ARG CD   C 138.645  19.930 -16.020 1.00 . A A . 559 ARG CD   1 1 
       19 54627 1 1 179 ARG CG   C 138.761  18.470 -15.572 1.00 . A A . 559 ARG CG   1 1 
       19 54628 1 1 179 ARG CZ   C 139.071  21.165 -13.982 1.00 . A A . 559 ARG CZ   1 1 
       19 54629 1 1 179 ARG H    H 139.581  15.431 -17.167 1.00 . A A . 559 ARG H    1 1 
       19 54630 1 1 179 ARG HA   H 137.771  16.111 -14.896 1.00 . A A . 559 ARG HA   1 1 
       19 54631 1 1 179 ARG HB2  H 138.196  17.646 -17.475 1.00 . A A . 559 ARG HB2  1 1 
       19 54632 1 1 179 ARG HB3  H 136.844  17.941 -16.378 1.00 . A A . 559 ARG HB3  1 1 
       19 54633 1 1 179 ARG HD2  H 138.979  20.039 -17.044 1.00 . A A . 559 ARG HD2  1 1 
       19 54634 1 1 179 ARG HD3  H 137.631  20.279 -15.913 1.00 . A A . 559 ARG HD3  1 1 
       19 54635 1 1 179 ARG HE   H 140.486  20.814 -15.332 1.00 . A A . 559 ARG HE   1 1 
       19 54636 1 1 179 ARG HG2  H 138.455  18.383 -14.540 1.00 . A A . 559 ARG HG2  1 1 
       19 54637 1 1 179 ARG HG3  H 139.786  18.147 -15.673 1.00 . A A . 559 ARG HG3  1 1 
       19 54638 1 1 179 ARG HH11 H 137.475  22.015 -14.844 1.00 . A A . 559 ARG HH11 1 1 
       19 54639 1 1 179 ARG HH12 H 137.608  22.237 -13.132 1.00 . A A . 559 ARG HH12 1 1 
       19 54640 1 1 179 ARG HH21 H 140.550  20.415 -12.860 1.00 . A A . 559 ARG HH21 1 1 
       19 54641 1 1 179 ARG HH22 H 139.343  21.314 -12.003 1.00 . A A . 559 ARG HH22 1 1 
       19 54642 1 1 179 ARG N    N 139.340  15.703 -16.259 1.00 . A A . 559 ARG N    1 1 
       19 54643 1 1 179 ARG NE   N 139.542  20.683 -15.100 1.00 . A A . 559 ARG NE   1 1 
       19 54644 1 1 179 ARG NH1  N 137.964  21.859 -13.985 1.00 . A A . 559 ARG NH1  1 1 
       19 54645 1 1 179 ARG NH2  N 139.705  20.950 -12.862 1.00 . A A . 559 ARG NH2  1 1 
       19 54646 1 1 179 ARG O    O 136.467  14.256 -16.117 1.00 . A A . 559 ARG O    1 1 
       19 54647 1 1 180 TRP C    C 136.167  13.630 -19.422 1.00 . A A . 560 TRP C    1 1 
       19 54648 1 1 180 TRP CA   C 135.500  14.738 -18.596 1.00 . A A . 560 TRP CA   1 1 
       19 54649 1 1 180 TRP CB   C 134.758  15.712 -19.511 1.00 . A A . 560 TRP CB   1 1 
       19 54650 1 1 180 TRP CD1  C 133.319  14.417 -21.135 1.00 . A A . 560 TRP CD1  1 1 
       19 54651 1 1 180 TRP CD2  C 132.197  15.040 -19.287 1.00 . A A . 560 TRP CD2  1 1 
       19 54652 1 1 180 TRP CE2  C 131.281  14.329 -20.098 1.00 . A A . 560 TRP CE2  1 1 
       19 54653 1 1 180 TRP CE3  C 131.739  15.547 -18.056 1.00 . A A . 560 TRP CE3  1 1 
       19 54654 1 1 180 TRP CG   C 133.484  15.081 -19.967 1.00 . A A . 560 TRP CG   1 1 
       19 54655 1 1 180 TRP CH2  C 129.520  14.638 -18.477 1.00 . A A . 560 TRP CH2  1 1 
       19 54656 1 1 180 TRP CZ2  C 129.958  14.128 -19.703 1.00 . A A . 560 TRP CZ2  1 1 
       19 54657 1 1 180 TRP CZ3  C 130.408  15.347 -17.656 1.00 . A A . 560 TRP CZ3  1 1 
       19 54658 1 1 180 TRP H    H 136.873  16.376 -18.313 1.00 . A A . 560 TRP H    1 1 
       19 54659 1 1 180 TRP HA   H 134.809  14.310 -17.889 1.00 . A A . 560 TRP HA   1 1 
       19 54660 1 1 180 TRP HB2  H 134.537  16.621 -18.970 1.00 . A A . 560 TRP HB2  1 1 
       19 54661 1 1 180 TRP HB3  H 135.373  15.944 -20.369 1.00 . A A . 560 TRP HB3  1 1 
       19 54662 1 1 180 TRP HD1  H 134.083  14.260 -21.883 1.00 . A A . 560 TRP HD1  1 1 
       19 54663 1 1 180 TRP HE1  H 131.632  13.458 -21.958 1.00 . A A . 560 TRP HE1  1 1 
       19 54664 1 1 180 TRP HE3  H 132.415  16.095 -17.416 1.00 . A A . 560 TRP HE3  1 1 
       19 54665 1 1 180 TRP HH2  H 128.499  14.488 -18.164 1.00 . A A . 560 TRP HH2  1 1 
       19 54666 1 1 180 TRP HZ2  H 129.277  13.582 -20.338 1.00 . A A . 560 TRP HZ2  1 1 
       19 54667 1 1 180 TRP HZ3  H 130.068  15.739 -16.709 1.00 . A A . 560 TRP HZ3  1 1 
       19 54668 1 1 180 TRP N    N 136.516  15.574 -17.882 1.00 . A A . 560 TRP N    1 1 
       19 54669 1 1 180 TRP NE1  N 132.012  13.969 -21.212 1.00 . A A . 560 TRP NE1  1 1 
       19 54670 1 1 180 TRP O    O 135.539  12.642 -19.757 1.00 . A A . 560 TRP O    1 1 
       19 54671 1 1 181 GLN C    C 138.584  11.591 -19.670 1.00 . A A . 561 GLN C    1 1 
       19 54672 1 1 181 GLN CA   C 138.113  12.737 -20.572 1.00 . A A . 561 GLN CA   1 1 
       19 54673 1 1 181 GLN CB   C 139.301  13.453 -21.221 1.00 . A A . 561 GLN CB   1 1 
       19 54674 1 1 181 GLN CD   C 139.153  12.018 -23.271 1.00 . A A . 561 GLN CD   1 1 
       19 54675 1 1 181 GLN CG   C 140.060  12.478 -22.126 1.00 . A A . 561 GLN CG   1 1 
       19 54676 1 1 181 GLN H    H 137.909  14.592 -19.488 1.00 . A A . 561 GLN H    1 1 
       19 54677 1 1 181 GLN HA   H 137.453  12.363 -21.337 1.00 . A A . 561 GLN HA   1 1 
       19 54678 1 1 181 GLN HB2  H 138.941  14.285 -21.810 1.00 . A A . 561 GLN HB2  1 1 
       19 54679 1 1 181 GLN HB3  H 139.964  13.818 -20.452 1.00 . A A . 561 GLN HB3  1 1 
       19 54680 1 1 181 GLN HE21 H 139.753  10.129 -23.169 1.00 . A A . 561 GLN HE21 1 1 
       19 54681 1 1 181 GLN HE22 H 138.587  10.458 -24.358 1.00 . A A . 561 GLN HE22 1 1 
       19 54682 1 1 181 GLN HG2  H 140.930  12.971 -22.534 1.00 . A A . 561 GLN HG2  1 1 
       19 54683 1 1 181 GLN HG3  H 140.369  11.620 -21.551 1.00 . A A . 561 GLN HG3  1 1 
       19 54684 1 1 181 GLN N    N 137.423  13.786 -19.761 1.00 . A A . 561 GLN N    1 1 
       19 54685 1 1 181 GLN NE2  N 139.166  10.764 -23.630 1.00 . A A . 561 GLN NE2  1 1 
       19 54686 1 1 181 GLN O    O 139.075  11.810 -18.580 1.00 . A A . 561 GLN O    1 1 
       19 54687 1 1 181 GLN OE1  O 138.424  12.805 -23.841 1.00 . A A . 561 GLN OE1  1 1 
       19 54688 1 1 182 GLY C    C 140.279   8.780 -19.650 1.00 . A A . 562 GLY C    1 1 
       19 54689 1 1 182 GLY CA   C 138.847   9.195 -19.294 1.00 . A A . 562 GLY CA   1 1 
       19 54690 1 1 182 GLY H    H 138.018  10.225 -20.997 1.00 . A A . 562 GLY H    1 1 
       19 54691 1 1 182 GLY HA2  H 138.800   9.458 -18.247 1.00 . A A . 562 GLY HA2  1 1 
       19 54692 1 1 182 GLY HA3  H 138.180   8.367 -19.485 1.00 . A A . 562 GLY HA3  1 1 
       19 54693 1 1 182 GLY N    N 138.425  10.370 -20.119 1.00 . A A . 562 GLY N    1 1 
       19 54694 1 1 182 GLY O    O 140.597   7.605 -19.679 1.00 . A A . 562 GLY O    1 1 
       19 54695 1 1 183 GLY C    C 143.052  10.294 -21.381 1.00 . A A . 563 GLY C    1 1 
       19 54696 1 1 183 GLY CA   C 142.553   9.377 -20.265 1.00 . A A . 563 GLY CA   1 1 
       19 54697 1 1 183 GLY H    H 140.869  10.665 -19.882 1.00 . A A . 563 GLY H    1 1 
       19 54698 1 1 183 GLY HA2  H 143.180   9.498 -19.393 1.00 . A A . 563 GLY HA2  1 1 
       19 54699 1 1 183 GLY HA3  H 142.595   8.353 -20.601 1.00 . A A . 563 GLY HA3  1 1 
       19 54700 1 1 183 GLY N    N 141.144   9.726 -19.916 1.00 . A A . 563 GLY N    1 1 
       19 54701 1 1 183 GLY O    O 143.096   9.911 -22.535 1.00 . A A . 563 GLY O    1 1 
       19 54702 1 1 184 GLU C    C 145.465  12.371 -22.198 1.00 . A A . 564 GLU C    1 1 
       19 54703 1 1 184 GLU CA   C 143.935  12.453 -22.082 1.00 . A A . 564 GLU CA   1 1 
       19 54704 1 1 184 GLU CB   C 143.515  13.839 -21.590 1.00 . A A . 564 GLU CB   1 1 
       19 54705 1 1 184 GLU CD   C 143.503  16.294 -22.166 1.00 . A A . 564 GLU CD   1 1 
       19 54706 1 1 184 GLU CG   C 143.900  14.889 -22.639 1.00 . A A . 564 GLU CG   1 1 
       19 54707 1 1 184 GLU H    H 143.388  11.784 -20.107 1.00 . A A . 564 GLU H    1 1 
       19 54708 1 1 184 GLU HA   H 143.474  12.246 -23.034 1.00 . A A . 564 GLU HA   1 1 
       19 54709 1 1 184 GLU HB2  H 142.444  13.857 -21.435 1.00 . A A . 564 GLU HB2  1 1 
       19 54710 1 1 184 GLU HB3  H 144.019  14.059 -20.660 1.00 . A A . 564 GLU HB3  1 1 
       19 54711 1 1 184 GLU HG2  H 144.966  14.855 -22.802 1.00 . A A . 564 GLU HG2  1 1 
       19 54712 1 1 184 GLU HG3  H 143.389  14.669 -23.565 1.00 . A A . 564 GLU HG3  1 1 
       19 54713 1 1 184 GLU N    N 143.432  11.503 -21.045 1.00 . A A . 564 GLU N    1 1 
       19 54714 1 1 184 GLU O    O 146.044  12.862 -23.149 1.00 . A A . 564 GLU O    1 1 
       19 54715 1 1 184 GLU OE1  O 143.189  16.449 -20.995 1.00 . A A . 564 GLU OE1  1 1 
       19 54716 1 1 184 GLU OE2  O 143.525  17.195 -22.987 1.00 . A A . 564 GLU OE2  1 1 
       19 54717 1 1 185 GLN C    C 148.024  10.340 -22.020 1.00 . A A . 565 GLN C    1 1 
       19 54718 1 1 185 GLN CA   C 147.611  11.637 -21.305 1.00 . A A . 565 GLN CA   1 1 
       19 54719 1 1 185 GLN CB   C 148.046  11.601 -19.840 1.00 . A A . 565 GLN CB   1 1 
       19 54720 1 1 185 GLN CD   C 148.047  12.873 -17.692 1.00 . A A . 565 GLN CD   1 1 
       19 54721 1 1 185 GLN CG   C 147.736  12.949 -19.186 1.00 . A A . 565 GLN CG   1 1 
       19 54722 1 1 185 GLN H    H 145.640  11.363 -20.488 1.00 . A A . 565 GLN H    1 1 
       19 54723 1 1 185 GLN HA   H 148.041  12.496 -21.795 1.00 . A A . 565 GLN HA   1 1 
       19 54724 1 1 185 GLN HB2  H 147.511  10.816 -19.325 1.00 . A A . 565 GLN HB2  1 1 
       19 54725 1 1 185 GLN HB3  H 149.107  11.411 -19.783 1.00 . A A . 565 GLN HB3  1 1 
       19 54726 1 1 185 GLN HE21 H 149.082  14.564 -17.680 1.00 . A A . 565 GLN HE21 1 1 
       19 54727 1 1 185 GLN HE22 H 148.963  13.774 -16.182 1.00 . A A . 565 GLN HE22 1 1 
       19 54728 1 1 185 GLN HG2  H 148.343  13.717 -19.642 1.00 . A A . 565 GLN HG2  1 1 
       19 54729 1 1 185 GLN HG3  H 146.691  13.185 -19.325 1.00 . A A . 565 GLN HG3  1 1 
       19 54730 1 1 185 GLN N    N 146.122  11.753 -21.244 1.00 . A A . 565 GLN N    1 1 
       19 54731 1 1 185 GLN NE2  N 148.755  13.815 -17.138 1.00 . A A . 565 GLN NE2  1 1 
       19 54732 1 1 185 GLN O    O 149.191  10.116 -22.280 1.00 . A A . 565 GLN O    1 1 
       19 54733 1 1 185 GLN OE1  O 147.642  11.945 -17.021 1.00 . A A . 565 GLN OE1  1 1 
       19 54734 1 1 186 ARG C    C 146.201   7.740 -23.865 1.00 . A A . 566 ARG C    1 1 
       19 54735 1 1 186 ARG CA   C 147.409   8.206 -23.035 1.00 . A A . 566 ARG CA   1 1 
       19 54736 1 1 186 ARG CB   C 147.753   7.171 -21.935 1.00 . A A . 566 ARG CB   1 1 
       19 54737 1 1 186 ARG CD   C 145.412   7.060 -20.942 1.00 . A A . 566 ARG CD   1 1 
       19 54738 1 1 186 ARG CG   C 146.893   7.353 -20.660 1.00 . A A . 566 ARG CG   1 1 
       19 54739 1 1 186 ARG CZ   C 144.202   5.011 -21.405 1.00 . A A . 566 ARG CZ   1 1 
       19 54740 1 1 186 ARG H    H 146.145   9.686 -22.121 1.00 . A A . 566 ARG H    1 1 
       19 54741 1 1 186 ARG HA   H 148.263   8.347 -23.680 1.00 . A A . 566 ARG HA   1 1 
       19 54742 1 1 186 ARG HB2  H 147.597   6.180 -22.328 1.00 . A A . 566 ARG HB2  1 1 
       19 54743 1 1 186 ARG HB3  H 148.796   7.280 -21.670 1.00 . A A . 566 ARG HB3  1 1 
       19 54744 1 1 186 ARG HD2  H 144.827   7.228 -20.048 1.00 . A A . 566 ARG HD2  1 1 
       19 54745 1 1 186 ARG HD3  H 145.048   7.678 -21.744 1.00 . A A . 566 ARG HD3  1 1 
       19 54746 1 1 186 ARG HE   H 146.178   5.129 -21.525 1.00 . A A . 566 ARG HE   1 1 
       19 54747 1 1 186 ARG HG2  H 147.245   6.675 -19.897 1.00 . A A . 566 ARG HG2  1 1 
       19 54748 1 1 186 ARG HG3  H 146.991   8.367 -20.303 1.00 . A A . 566 ARG HG3  1 1 
       19 54749 1 1 186 ARG HH11 H 143.483   6.206 -22.844 1.00 . A A . 566 ARG HH11 1 1 
       19 54750 1 1 186 ARG HH12 H 142.414   4.954 -22.305 1.00 . A A . 566 ARG HH12 1 1 
       19 54751 1 1 186 ARG HH21 H 144.647   3.675 -19.981 1.00 . A A . 566 ARG HH21 1 1 
       19 54752 1 1 186 ARG HH22 H 143.076   3.518 -20.690 1.00 . A A . 566 ARG HH22 1 1 
       19 54753 1 1 186 ARG N    N 147.078   9.488 -22.339 1.00 . A A . 566 ARG N    1 1 
       19 54754 1 1 186 ARG NE   N 145.355   5.620 -21.332 1.00 . A A . 566 ARG NE   1 1 
       19 54755 1 1 186 ARG NH1  N 143.296   5.423 -22.251 1.00 . A A . 566 ARG NH1  1 1 
       19 54756 1 1 186 ARG NH2  N 143.956   3.989 -20.631 1.00 . A A . 566 ARG NH2  1 1 
       19 54757 1 1 186 ARG O    O 145.733   6.630 -23.699 1.00 . A A . 566 ARG O    1 1 
       19 54758 1 1 187 PRO C    C 144.908   7.267 -26.675 1.00 . A A . 567 PRO C    1 1 
       19 54759 1 1 187 PRO CA   C 144.540   8.266 -25.571 1.00 . A A . 567 PRO CA   1 1 
       19 54760 1 1 187 PRO CB   C 144.115   9.607 -26.163 1.00 . A A . 567 PRO CB   1 1 
       19 54761 1 1 187 PRO CD   C 146.210   9.973 -25.010 1.00 . A A . 567 PRO CD   1 1 
       19 54762 1 1 187 PRO CG   C 145.347  10.454 -26.148 1.00 . A A . 567 PRO CG   1 1 
       19 54763 1 1 187 PRO HA   H 143.746   7.873 -24.959 1.00 . A A . 567 PRO HA   1 1 
       19 54764 1 1 187 PRO HB2  H 143.761   9.472 -27.177 1.00 . A A . 567 PRO HB2  1 1 
       19 54765 1 1 187 PRO HB3  H 143.349  10.062 -25.555 1.00 . A A . 567 PRO HB3  1 1 
       19 54766 1 1 187 PRO HD2  H 147.250   9.949 -25.310 1.00 . A A . 567 PRO HD2  1 1 
       19 54767 1 1 187 PRO HD3  H 146.077  10.600 -24.144 1.00 . A A . 567 PRO HD3  1 1 
       19 54768 1 1 187 PRO HG2  H 145.876  10.349 -27.084 1.00 . A A . 567 PRO HG2  1 1 
       19 54769 1 1 187 PRO HG3  H 145.083  11.487 -25.988 1.00 . A A . 567 PRO HG3  1 1 
       19 54770 1 1 187 PRO N    N 145.718   8.611 -24.731 1.00 . A A . 567 PRO N    1 1 
       19 54771 1 1 187 PRO O    O 144.044   6.762 -27.369 1.00 . A A . 567 PRO O    1 1 
       19 54772 1 1 188 ALA C    C 147.900   5.321 -27.496 1.00 . A A . 568 ALA C    1 1 
       19 54773 1 1 188 ALA CA   C 146.581   5.990 -27.894 1.00 . A A . 568 ALA CA   1 1 
       19 54774 1 1 188 ALA CB   C 146.753   6.820 -29.166 1.00 . A A . 568 ALA CB   1 1 
       19 54775 1 1 188 ALA H    H 146.857   7.377 -26.273 1.00 . A A . 568 ALA H    1 1 
       19 54776 1 1 188 ALA HA   H 145.810   5.249 -28.037 1.00 . A A . 568 ALA HA   1 1 
       19 54777 1 1 188 ALA HB1  H 147.073   6.179 -29.973 1.00 . A A . 568 ALA HB1  1 1 
       19 54778 1 1 188 ALA HB2  H 147.493   7.587 -28.999 1.00 . A A . 568 ALA HB2  1 1 
       19 54779 1 1 188 ALA HB3  H 145.810   7.279 -29.424 1.00 . A A . 568 ALA HB3  1 1 
       19 54780 1 1 188 ALA N    N 146.174   6.967 -26.842 1.00 . A A . 568 ALA N    1 1 
       19 54781 1 1 188 ALA O    O 148.961   5.901 -27.628 1.00 . A A . 568 ALA O    1 1 
       19 54782 1 1 189 THR C    C 148.976   1.907 -26.882 1.00 . A A . 569 THR C    1 1 
       19 54783 1 1 189 THR CA   C 149.079   3.404 -26.574 1.00 . A A . 569 THR CA   1 1 
       19 54784 1 1 189 THR CB   C 149.159   3.638 -25.065 1.00 . A A . 569 THR CB   1 1 
       19 54785 1 1 189 THR CG2  C 149.509   5.102 -24.791 1.00 . A A . 569 THR CG2  1 1 
       19 54786 1 1 189 THR H    H 146.966   3.673 -26.893 1.00 . A A . 569 THR H    1 1 
       19 54787 1 1 189 THR HA   H 149.941   3.832 -27.059 1.00 . A A . 569 THR HA   1 1 
       19 54788 1 1 189 THR HB   H 149.919   3.004 -24.639 1.00 . A A . 569 THR HB   1 1 
       19 54789 1 1 189 THR HG1  H 147.717   2.407 -24.634 1.00 . A A . 569 THR HG1  1 1 
       19 54790 1 1 189 THR HG21 H 150.164   5.467 -25.568 1.00 . A A . 569 THR HG21 1 1 
       19 54791 1 1 189 THR HG22 H 150.004   5.180 -23.835 1.00 . A A . 569 THR HG22 1 1 
       19 54792 1 1 189 THR HG23 H 148.603   5.692 -24.777 1.00 . A A . 569 THR HG23 1 1 
       19 54793 1 1 189 THR N    N 147.836   4.111 -26.997 1.00 . A A . 569 THR N    1 1 
       19 54794 1 1 189 THR O    O 149.672   1.138 -26.237 1.00 . A A . 569 THR O    1 1 
       19 54795 1 1 189 THR OXT  O 148.203   1.553 -27.757 1.00 . A A . 569 THR OXT  1 1 
       19 54796 1 1 189 THR OG1  O 147.901   3.334 -24.476 1.00 . A A . 569 THR OG1  1 1 
       20 54797 1 1   1 THR C    C 122.916  -5.119 -18.263 1.00 . A A . 381 THR C    1 1 
       20 54798 1 1   1 THR CA   C 122.548  -4.463 -16.928 1.00 . A A . 381 THR CA   1 1 
       20 54799 1 1   1 THR CB   C 122.443  -5.521 -15.820 1.00 . A A . 381 THR CB   1 1 
       20 54800 1 1   1 THR CG2  C 121.337  -6.528 -16.152 1.00 . A A . 381 THR CG2  1 1 
       20 54801 1 1   1 THR H1   H 120.843  -3.630 -16.060 1.00 . A A . 381 THR H1   1 1 
       20 54802 1 1   1 THR H2   H 120.539  -4.498 -17.488 1.00 . A A . 381 THR H2   1 1 
       20 54803 1 1   1 THR H3   H 121.252  -2.958 -17.563 1.00 . A A . 381 THR H3   1 1 
       20 54804 1 1   1 THR HA   H 123.284  -3.723 -16.661 1.00 . A A . 381 THR HA   1 1 
       20 54805 1 1   1 THR HB   H 122.211  -5.037 -14.884 1.00 . A A . 381 THR HB   1 1 
       20 54806 1 1   1 THR HG1  H 124.252  -5.696 -15.124 1.00 . A A . 381 THR HG1  1 1 
       20 54807 1 1   1 THR HG21 H 121.662  -7.522 -15.882 1.00 . A A . 381 THR HG21 1 1 
       20 54808 1 1   1 THR HG22 H 121.124  -6.494 -17.211 1.00 . A A . 381 THR HG22 1 1 
       20 54809 1 1   1 THR HG23 H 120.445  -6.279 -15.598 1.00 . A A . 381 THR HG23 1 1 
       20 54810 1 1   1 THR N    N 121.192  -3.840 -17.016 1.00 . A A . 381 THR N    1 1 
       20 54811 1 1   1 THR O    O 123.538  -6.163 -18.299 1.00 . A A . 381 THR O    1 1 
       20 54812 1 1   1 THR OG1  O 123.685  -6.205 -15.705 1.00 . A A . 381 THR OG1  1 1 
       20 54813 1 1   2 SER C    C 124.376  -5.204 -20.872 1.00 . A A . 382 SER C    1 1 
       20 54814 1 1   2 SER CA   C 122.859  -5.098 -20.699 1.00 . A A . 382 SER CA   1 1 
       20 54815 1 1   2 SER CB   C 122.273  -4.122 -21.719 1.00 . A A . 382 SER CB   1 1 
       20 54816 1 1   2 SER H    H 122.033  -3.670 -19.301 1.00 . A A . 382 SER H    1 1 
       20 54817 1 1   2 SER HA   H 122.399  -6.066 -20.808 1.00 . A A . 382 SER HA   1 1 
       20 54818 1 1   2 SER HB2  H 122.690  -3.141 -21.561 1.00 . A A . 382 SER HB2  1 1 
       20 54819 1 1   2 SER HB3  H 122.516  -4.458 -22.718 1.00 . A A . 382 SER HB3  1 1 
       20 54820 1 1   2 SER HG   H 120.462  -4.610 -22.235 1.00 . A A . 382 SER HG   1 1 
       20 54821 1 1   2 SER N    N 122.534  -4.511 -19.360 1.00 . A A . 382 SER N    1 1 
       20 54822 1 1   2 SER O    O 124.887  -6.202 -21.344 1.00 . A A . 382 SER O    1 1 
       20 54823 1 1   2 SER OG   O 120.863  -4.063 -21.553 1.00 . A A . 382 SER OG   1 1 
       20 54824 1 1   3 GLY C    C 127.200  -3.495 -19.414 1.00 . A A . 383 GLY C    1 1 
       20 54825 1 1   3 GLY CA   C 126.579  -4.209 -20.615 1.00 . A A . 383 GLY CA   1 1 
       20 54826 1 1   3 GLY H    H 124.651  -3.394 -20.107 1.00 . A A . 383 GLY H    1 1 
       20 54827 1 1   3 GLY HA2  H 126.921  -5.235 -20.644 1.00 . A A . 383 GLY HA2  1 1 
       20 54828 1 1   3 GLY HA3  H 126.872  -3.704 -21.523 1.00 . A A . 383 GLY HA3  1 1 
       20 54829 1 1   3 GLY N    N 125.093  -4.182 -20.487 1.00 . A A . 383 GLY N    1 1 
       20 54830 1 1   3 GLY O    O 126.751  -2.437 -19.017 1.00 . A A . 383 GLY O    1 1 
       20 54831 1 1   4 ILE C    C 129.931  -2.408 -18.125 1.00 . A A . 384 ILE C    1 1 
       20 54832 1 1   4 ILE CA   C 128.872  -3.413 -17.651 1.00 . A A . 384 ILE CA   1 1 
       20 54833 1 1   4 ILE CB   C 129.492  -4.553 -16.822 1.00 . A A . 384 ILE CB   1 1 
       20 54834 1 1   4 ILE CD1  C 131.305  -6.265 -16.698 1.00 . A A . 384 ILE CD1  1 1 
       20 54835 1 1   4 ILE CG1  C 130.580  -5.283 -17.621 1.00 . A A . 384 ILE CG1  1 1 
       20 54836 1 1   4 ILE CG2  C 128.398  -5.555 -16.442 1.00 . A A . 384 ILE CG2  1 1 
       20 54837 1 1   4 ILE H    H 128.566  -4.918 -19.169 1.00 . A A . 384 ILE H    1 1 
       20 54838 1 1   4 ILE HA   H 128.125  -2.904 -17.063 1.00 . A A . 384 ILE HA   1 1 
       20 54839 1 1   4 ILE HB   H 129.923  -4.140 -15.920 1.00 . A A . 384 ILE HB   1 1 
       20 54840 1 1   4 ILE HD11 H 132.040  -5.733 -16.111 1.00 . A A . 384 ILE HD11 1 1 
       20 54841 1 1   4 ILE HD12 H 131.798  -7.021 -17.292 1.00 . A A . 384 ILE HD12 1 1 
       20 54842 1 1   4 ILE HD13 H 130.590  -6.735 -16.039 1.00 . A A . 384 ILE HD13 1 1 
       20 54843 1 1   4 ILE HG12 H 130.130  -5.825 -18.439 1.00 . A A . 384 ILE HG12 1 1 
       20 54844 1 1   4 ILE HG13 H 131.290  -4.569 -18.005 1.00 . A A . 384 ILE HG13 1 1 
       20 54845 1 1   4 ILE HG21 H 128.009  -6.018 -17.337 1.00 . A A . 384 ILE HG21 1 1 
       20 54846 1 1   4 ILE HG22 H 127.601  -5.041 -15.927 1.00 . A A . 384 ILE HG22 1 1 
       20 54847 1 1   4 ILE HG23 H 128.814  -6.314 -15.797 1.00 . A A . 384 ILE HG23 1 1 
       20 54848 1 1   4 ILE N    N 128.226  -4.066 -18.832 1.00 . A A . 384 ILE N    1 1 
       20 54849 1 1   4 ILE O    O 130.724  -2.693 -19.004 1.00 . A A . 384 ILE O    1 1 
       20 54850 1 1   5 HIS C    C 131.481   0.547 -16.767 1.00 . A A . 385 HIS C    1 1 
       20 54851 1 1   5 HIS CA   C 130.916  -0.184 -17.992 1.00 . A A . 385 HIS CA   1 1 
       20 54852 1 1   5 HIS CB   C 130.110   0.776 -18.870 1.00 . A A . 385 HIS CB   1 1 
       20 54853 1 1   5 HIS CD2  C 131.584   1.111 -21.019 1.00 . A A . 385 HIS CD2  1 1 
       20 54854 1 1   5 HIS CE1  C 132.266   3.130 -20.624 1.00 . A A . 385 HIS CE1  1 1 
       20 54855 1 1   5 HIS CG   C 131.030   1.491 -19.821 1.00 . A A . 385 HIS CG   1 1 
       20 54856 1 1   5 HIS H    H 129.267  -1.012 -16.874 1.00 . A A . 385 HIS H    1 1 
       20 54857 1 1   5 HIS HA   H 131.712  -0.630 -18.566 1.00 . A A . 385 HIS HA   1 1 
       20 54858 1 1   5 HIS HB2  H 129.376   0.217 -19.433 1.00 . A A . 385 HIS HB2  1 1 
       20 54859 1 1   5 HIS HB3  H 129.607   1.500 -18.246 1.00 . A A . 385 HIS HB3  1 1 
       20 54860 1 1   5 HIS HD1  H 131.267   3.339 -18.811 1.00 . A A . 385 HIS HD1  1 1 
       20 54861 1 1   5 HIS HD2  H 131.437   0.154 -21.495 1.00 . A A . 385 HIS HD2  1 1 
       20 54862 1 1   5 HIS HE1  H 132.755   4.087 -20.719 1.00 . A A . 385 HIS HE1  1 1 
       20 54863 1 1   5 HIS N    N 129.928  -1.223 -17.566 1.00 . A A . 385 HIS N    1 1 
       20 54864 1 1   5 HIS ND1  N 131.480   2.782 -19.588 1.00 . A A . 385 HIS ND1  1 1 
       20 54865 1 1   5 HIS NE2  N 132.363   2.147 -21.524 1.00 . A A . 385 HIS NE2  1 1 
       20 54866 1 1   5 HIS O    O 130.930   0.470 -15.684 1.00 . A A . 385 HIS O    1 1 
       20 54867 1 1   6 VAL C    C 132.293   3.190 -15.406 1.00 . A A . 386 VAL C    1 1 
       20 54868 1 1   6 VAL CA   C 133.171   1.991 -15.775 1.00 . A A . 386 VAL CA   1 1 
       20 54869 1 1   6 VAL CB   C 134.557   2.459 -16.244 1.00 . A A . 386 VAL CB   1 1 
       20 54870 1 1   6 VAL CG1  C 135.408   1.247 -16.629 1.00 . A A . 386 VAL CG1  1 1 
       20 54871 1 1   6 VAL CG2  C 134.424   3.395 -17.454 1.00 . A A . 386 VAL CG2  1 1 
       20 54872 1 1   6 VAL H    H 132.997   1.296 -17.813 1.00 . A A . 386 VAL H    1 1 
       20 54873 1 1   6 VAL HA   H 133.275   1.330 -14.928 1.00 . A A . 386 VAL HA   1 1 
       20 54874 1 1   6 VAL HB   H 135.043   2.988 -15.434 1.00 . A A . 386 VAL HB   1 1 
       20 54875 1 1   6 VAL HG11 H 135.573   0.633 -15.756 1.00 . A A . 386 VAL HG11 1 1 
       20 54876 1 1   6 VAL HG12 H 136.357   1.583 -17.018 1.00 . A A . 386 VAL HG12 1 1 
       20 54877 1 1   6 VAL HG13 H 134.893   0.670 -17.383 1.00 . A A . 386 VAL HG13 1 1 
       20 54878 1 1   6 VAL HG21 H 135.242   3.222 -18.139 1.00 . A A . 386 VAL HG21 1 1 
       20 54879 1 1   6 VAL HG22 H 134.450   4.422 -17.118 1.00 . A A . 386 VAL HG22 1 1 
       20 54880 1 1   6 VAL HG23 H 133.488   3.208 -17.956 1.00 . A A . 386 VAL HG23 1 1 
       20 54881 1 1   6 VAL N    N 132.573   1.253 -16.932 1.00 . A A . 386 VAL N    1 1 
       20 54882 1 1   6 VAL O    O 131.713   3.830 -16.262 1.00 . A A . 386 VAL O    1 1 
       20 54883 1 1   7 LEU C    C 132.118   5.522 -12.708 1.00 . A A . 387 LEU C    1 1 
       20 54884 1 1   7 LEU CA   C 131.349   4.646 -13.704 1.00 . A A . 387 LEU CA   1 1 
       20 54885 1 1   7 LEU CB   C 130.119   4.023 -13.035 1.00 . A A . 387 LEU CB   1 1 
       20 54886 1 1   7 LEU CD1  C 129.575   3.282 -10.705 1.00 . A A . 387 LEU CD1  1 1 
       20 54887 1 1   7 LEU CD2  C 130.558   1.648 -12.339 1.00 . A A . 387 LEU CD2  1 1 
       20 54888 1 1   7 LEU CG   C 130.551   3.114 -11.874 1.00 . A A . 387 LEU CG   1 1 
       20 54889 1 1   7 LEU H    H 132.668   2.956 -13.470 1.00 . A A . 387 LEU H    1 1 
       20 54890 1 1   7 LEU HA   H 131.045   5.229 -14.559 1.00 . A A . 387 LEU HA   1 1 
       20 54891 1 1   7 LEU HB2  H 129.482   4.810 -12.659 1.00 . A A . 387 LEU HB2  1 1 
       20 54892 1 1   7 LEU HB3  H 129.573   3.439 -13.763 1.00 . A A . 387 LEU HB3  1 1 
       20 54893 1 1   7 LEU HD11 H 129.488   4.330 -10.456 1.00 . A A . 387 LEU HD11 1 1 
       20 54894 1 1   7 LEU HD12 H 129.943   2.739  -9.848 1.00 . A A . 387 LEU HD12 1 1 
       20 54895 1 1   7 LEU HD13 H 128.608   2.897 -10.986 1.00 . A A . 387 LEU HD13 1 1 
       20 54896 1 1   7 LEU HD21 H 130.152   1.577 -13.339 1.00 . A A . 387 LEU HD21 1 1 
       20 54897 1 1   7 LEU HD22 H 129.961   1.049 -11.667 1.00 . A A . 387 LEU HD22 1 1 
       20 54898 1 1   7 LEU HD23 H 131.574   1.279 -12.338 1.00 . A A . 387 LEU HD23 1 1 
       20 54899 1 1   7 LEU HG   H 131.544   3.394 -11.552 1.00 . A A . 387 LEU HG   1 1 
       20 54900 1 1   7 LEU N    N 132.190   3.491 -14.138 1.00 . A A . 387 LEU N    1 1 
       20 54901 1 1   7 LEU O    O 133.228   5.208 -12.323 1.00 . A A . 387 LEU O    1 1 
       20 54902 1 1   8 ASP C    C 132.215   6.900  -9.925 1.00 . A A . 388 ASP C    1 1 
       20 54903 1 1   8 ASP CA   C 132.217   7.524 -11.325 1.00 . A A . 388 ASP CA   1 1 
       20 54904 1 1   8 ASP CB   C 131.401   8.818 -11.339 1.00 . A A . 388 ASP CB   1 1 
       20 54905 1 1   8 ASP CG   C 131.494   9.470 -12.721 1.00 . A A . 388 ASP CG   1 1 
       20 54906 1 1   8 ASP H    H 130.636   6.840 -12.627 1.00 . A A . 388 ASP H    1 1 
       20 54907 1 1   8 ASP HA   H 133.227   7.723 -11.645 1.00 . A A . 388 ASP HA   1 1 
       20 54908 1 1   8 ASP HB2  H 130.367   8.595 -11.114 1.00 . A A . 388 ASP HB2  1 1 
       20 54909 1 1   8 ASP HB3  H 131.791   9.497 -10.597 1.00 . A A . 388 ASP HB3  1 1 
       20 54910 1 1   8 ASP N    N 131.531   6.616 -12.296 1.00 . A A . 388 ASP N    1 1 
       20 54911 1 1   8 ASP O    O 131.401   6.048  -9.618 1.00 . A A . 388 ASP O    1 1 
       20 54912 1 1   8 ASP OD1  O 132.584   9.504 -13.266 1.00 . A A . 388 ASP OD1  1 1 
       20 54913 1 1   8 ASP OD2  O 130.471   9.921 -13.211 1.00 . A A . 388 ASP OD2  1 1 
       20 54914 1 1   9 GLU C    C 132.244   7.507  -6.765 1.00 . A A . 389 GLU C    1 1 
       20 54915 1 1   9 GLU CA   C 133.192   6.749  -7.702 1.00 . A A . 389 GLU CA   1 1 
       20 54916 1 1   9 GLU CB   C 134.647   6.939  -7.260 1.00 . A A . 389 GLU CB   1 1 
       20 54917 1 1   9 GLU CD   C 136.037   6.839  -9.365 1.00 . A A . 389 GLU CD   1 1 
       20 54918 1 1   9 GLU CG   C 135.570   6.066  -8.120 1.00 . A A . 389 GLU CG   1 1 
       20 54919 1 1   9 GLU H    H 133.770   7.999  -9.359 1.00 . A A . 389 GLU H    1 1 
       20 54920 1 1   9 GLU HA   H 132.948   5.699  -7.714 1.00 . A A . 389 GLU HA   1 1 
       20 54921 1 1   9 GLU HB2  H 134.924   7.977  -7.375 1.00 . A A . 389 GLU HB2  1 1 
       20 54922 1 1   9 GLU HB3  H 134.748   6.653  -6.224 1.00 . A A . 389 GLU HB3  1 1 
       20 54923 1 1   9 GLU HG2  H 136.432   5.775  -7.536 1.00 . A A . 389 GLU HG2  1 1 
       20 54924 1 1   9 GLU HG3  H 135.036   5.180  -8.431 1.00 . A A . 389 GLU HG3  1 1 
       20 54925 1 1   9 GLU N    N 133.126   7.315  -9.082 1.00 . A A . 389 GLU N    1 1 
       20 54926 1 1   9 GLU O    O 132.645   7.997  -5.728 1.00 . A A . 389 GLU O    1 1 
       20 54927 1 1   9 GLU OE1  O 135.574   7.949  -9.574 1.00 . A A . 389 GLU OE1  1 1 
       20 54928 1 1   9 GLU OE2  O 136.860   6.303 -10.088 1.00 . A A . 389 GLU OE2  1 1 
       20 54929 1 1  10 LEU C    C 129.885   7.626  -4.898 1.00 . A A . 390 LEU C    1 1 
       20 54930 1 1  10 LEU CA   C 130.002   8.319  -6.258 1.00 . A A . 390 LEU CA   1 1 
       20 54931 1 1  10 LEU CB   C 128.666   8.240  -7.009 1.00 . A A . 390 LEU CB   1 1 
       20 54932 1 1  10 LEU CD1  C 127.229  10.297  -6.866 1.00 . A A . 390 LEU CD1  1 1 
       20 54933 1 1  10 LEU CD2  C 126.309   8.086  -6.153 1.00 . A A . 390 LEU CD2  1 1 
       20 54934 1 1  10 LEU CG   C 127.567   8.959  -6.204 1.00 . A A . 390 LEU CG   1 1 
       20 54935 1 1  10 LEU H    H 130.693   7.186  -7.963 1.00 . A A . 390 LEU H    1 1 
       20 54936 1 1  10 LEU HA   H 130.294   9.349  -6.132 1.00 . A A . 390 LEU HA   1 1 
       20 54937 1 1  10 LEU HB2  H 128.773   8.708  -7.977 1.00 . A A . 390 LEU HB2  1 1 
       20 54938 1 1  10 LEU HB3  H 128.394   7.203  -7.141 1.00 . A A . 390 LEU HB3  1 1 
       20 54939 1 1  10 LEU HD11 H 126.406  10.162  -7.551 1.00 . A A . 390 LEU HD11 1 1 
       20 54940 1 1  10 LEU HD12 H 128.091  10.658  -7.408 1.00 . A A . 390 LEU HD12 1 1 
       20 54941 1 1  10 LEU HD13 H 126.953  11.016  -6.109 1.00 . A A . 390 LEU HD13 1 1 
       20 54942 1 1  10 LEU HD21 H 126.571   7.097  -5.806 1.00 . A A . 390 LEU HD21 1 1 
       20 54943 1 1  10 LEU HD22 H 125.877   8.018  -7.140 1.00 . A A . 390 LEU HD22 1 1 
       20 54944 1 1  10 LEU HD23 H 125.592   8.528  -5.476 1.00 . A A . 390 LEU HD23 1 1 
       20 54945 1 1  10 LEU HG   H 127.919   9.139  -5.197 1.00 . A A . 390 LEU HG   1 1 
       20 54946 1 1  10 LEU N    N 130.989   7.597  -7.123 1.00 . A A . 390 LEU N    1 1 
       20 54947 1 1  10 LEU O    O 129.788   8.270  -3.869 1.00 . A A . 390 LEU O    1 1 
       20 54948 1 1  11 SER C    C 130.929   5.894  -2.673 1.00 . A A . 391 SER C    1 1 
       20 54949 1 1  11 SER CA   C 129.762   5.574  -3.603 1.00 . A A . 391 SER CA   1 1 
       20 54950 1 1  11 SER CB   C 129.802   4.097  -3.994 1.00 . A A . 391 SER CB   1 1 
       20 54951 1 1  11 SER H    H 129.968   5.833  -5.739 1.00 . A A . 391 SER H    1 1 
       20 54952 1 1  11 SER HA   H 128.823   5.800  -3.124 1.00 . A A . 391 SER HA   1 1 
       20 54953 1 1  11 SER HB2  H 129.762   3.488  -3.105 1.00 . A A . 391 SER HB2  1 1 
       20 54954 1 1  11 SER HB3  H 128.958   3.867  -4.629 1.00 . A A . 391 SER HB3  1 1 
       20 54955 1 1  11 SER HG   H 130.974   2.938  -5.030 1.00 . A A . 391 SER HG   1 1 
       20 54956 1 1  11 SER N    N 129.885   6.322  -4.892 1.00 . A A . 391 SER N    1 1 
       20 54957 1 1  11 SER O    O 130.759   6.036  -1.477 1.00 . A A . 391 SER O    1 1 
       20 54958 1 1  11 SER OG   O 131.019   3.831  -4.683 1.00 . A A . 391 SER OG   1 1 
       20 54959 1 1  12 VAL C    C 133.301   7.721  -1.838 1.00 . A A . 392 VAL C    1 1 
       20 54960 1 1  12 VAL CA   C 133.302   6.268  -2.354 1.00 . A A . 392 VAL CA   1 1 
       20 54961 1 1  12 VAL CB   C 134.522   6.002  -3.249 1.00 . A A . 392 VAL CB   1 1 
       20 54962 1 1  12 VAL CG1  C 135.796   6.339  -2.476 1.00 . A A . 392 VAL CG1  1 1 
       20 54963 1 1  12 VAL CG2  C 134.568   4.525  -3.636 1.00 . A A . 392 VAL CG2  1 1 
       20 54964 1 1  12 VAL H    H 132.227   5.849  -4.176 1.00 . A A . 392 VAL H    1 1 
       20 54965 1 1  12 VAL HA   H 133.319   5.586  -1.520 1.00 . A A . 392 VAL HA   1 1 
       20 54966 1 1  12 VAL HB   H 134.461   6.604  -4.143 1.00 . A A . 392 VAL HB   1 1 
       20 54967 1 1  12 VAL HG11 H 135.869   5.688  -1.611 1.00 . A A . 392 VAL HG11 1 1 
       20 54968 1 1  12 VAL HG12 H 135.760   7.367  -2.150 1.00 . A A . 392 VAL HG12 1 1 
       20 54969 1 1  12 VAL HG13 H 136.656   6.189  -3.111 1.00 . A A . 392 VAL HG13 1 1 
       20 54970 1 1  12 VAL HG21 H 134.073   4.386  -4.584 1.00 . A A . 392 VAL HG21 1 1 
       20 54971 1 1  12 VAL HG22 H 134.071   3.938  -2.880 1.00 . A A . 392 VAL HG22 1 1 
       20 54972 1 1  12 VAL HG23 H 135.601   4.210  -3.718 1.00 . A A . 392 VAL HG23 1 1 
       20 54973 1 1  12 VAL N    N 132.116   5.985  -3.211 1.00 . A A . 392 VAL N    1 1 
       20 54974 1 1  12 VAL O    O 133.921   8.009  -0.837 1.00 . A A . 392 VAL O    1 1 
       20 54975 1 1  13 ARG C    C 131.950  10.198  -0.673 1.00 . A A . 393 ARG C    1 1 
       20 54976 1 1  13 ARG CA   C 132.656  10.062  -2.033 1.00 . A A . 393 ARG CA   1 1 
       20 54977 1 1  13 ARG CB   C 131.898  10.845  -3.107 1.00 . A A . 393 ARG CB   1 1 
       20 54978 1 1  13 ARG CD   C 131.978  11.646  -5.482 1.00 . A A . 393 ARG CD   1 1 
       20 54979 1 1  13 ARG CG   C 132.752  10.920  -4.375 1.00 . A A . 393 ARG CG   1 1 
       20 54980 1 1  13 ARG CZ   C 132.462  12.094  -7.816 1.00 . A A . 393 ARG CZ   1 1 
       20 54981 1 1  13 ARG H    H 132.166   8.392  -3.333 1.00 . A A . 393 ARG H    1 1 
       20 54982 1 1  13 ARG HA   H 133.670  10.424  -1.966 1.00 . A A . 393 ARG HA   1 1 
       20 54983 1 1  13 ARG HB2  H 130.965  10.344  -3.327 1.00 . A A . 393 ARG HB2  1 1 
       20 54984 1 1  13 ARG HB3  H 131.696  11.843  -2.751 1.00 . A A . 393 ARG HB3  1 1 
       20 54985 1 1  13 ARG HD2  H 131.055  11.127  -5.694 1.00 . A A . 393 ARG HD2  1 1 
       20 54986 1 1  13 ARG HD3  H 131.780  12.666  -5.192 1.00 . A A . 393 ARG HD3  1 1 
       20 54987 1 1  13 ARG HE   H 133.783  11.247  -6.599 1.00 . A A . 393 ARG HE   1 1 
       20 54988 1 1  13 ARG HG2  H 133.665  11.456  -4.161 1.00 . A A . 393 ARG HG2  1 1 
       20 54989 1 1  13 ARG HG3  H 132.994   9.922  -4.703 1.00 . A A . 393 ARG HG3  1 1 
       20 54990 1 1  13 ARG HH11 H 131.978  13.889  -7.071 1.00 . A A . 393 ARG HH11 1 1 
       20 54991 1 1  13 ARG HH12 H 131.690  13.679  -8.766 1.00 . A A . 393 ARG HH12 1 1 
       20 54992 1 1  13 ARG HH21 H 132.848  10.411  -8.831 1.00 . A A . 393 ARG HH21 1 1 
       20 54993 1 1  13 ARG HH22 H 132.178  11.709  -9.761 1.00 . A A . 393 ARG HH22 1 1 
       20 54994 1 1  13 ARG N    N 132.645   8.635  -2.511 1.00 . A A . 393 ARG N    1 1 
       20 54995 1 1  13 ARG NE   N 132.879  11.620  -6.672 1.00 . A A . 393 ARG NE   1 1 
       20 54996 1 1  13 ARG NH1  N 132.008  13.316  -7.890 1.00 . A A . 393 ARG NH1  1 1 
       20 54997 1 1  13 ARG NH2  N 132.499  11.347  -8.886 1.00 . A A . 393 ARG NH2  1 1 
       20 54998 1 1  13 ARG O    O 132.501  10.736   0.276 1.00 . A A . 393 ARG O    1 1 
       20 54999 1 1  14 ALA C    C 130.612   8.898   1.775 1.00 . A A . 394 ALA C    1 1 
       20 55000 1 1  14 ALA CA   C 129.982   9.808   0.716 1.00 . A A . 394 ALA CA   1 1 
       20 55001 1 1  14 ALA CB   C 128.562   9.341   0.386 1.00 . A A . 394 ALA CB   1 1 
       20 55002 1 1  14 ALA H    H 130.323   9.287  -1.354 1.00 . A A . 394 ALA H    1 1 
       20 55003 1 1  14 ALA HA   H 129.960  10.829   1.064 1.00 . A A . 394 ALA HA   1 1 
       20 55004 1 1  14 ALA HB1  H 128.371   9.487  -0.667 1.00 . A A . 394 ALA HB1  1 1 
       20 55005 1 1  14 ALA HB2  H 127.851   9.912   0.963 1.00 . A A . 394 ALA HB2  1 1 
       20 55006 1 1  14 ALA HB3  H 128.461   8.292   0.628 1.00 . A A . 394 ALA HB3  1 1 
       20 55007 1 1  14 ALA N    N 130.739   9.714  -0.574 1.00 . A A . 394 ALA N    1 1 
       20 55008 1 1  14 ALA O    O 130.651   9.223   2.947 1.00 . A A . 394 ALA O    1 1 
       20 55009 1 1  15 LEU C    C 132.932   7.390   2.997 1.00 . A A . 395 LEU C    1 1 
       20 55010 1 1  15 LEU CA   C 131.699   6.790   2.329 1.00 . A A . 395 LEU CA   1 1 
       20 55011 1 1  15 LEU CB   C 132.103   5.578   1.483 1.00 . A A . 395 LEU CB   1 1 
       20 55012 1 1  15 LEU CD1  C 132.362   3.130   1.857 1.00 . A A . 395 LEU CD1  1 1 
       20 55013 1 1  15 LEU CD2  C 134.286   4.641   2.307 1.00 . A A . 395 LEU CD2  1 1 
       20 55014 1 1  15 LEU CG   C 132.760   4.507   2.368 1.00 . A A . 395 LEU CG   1 1 
       20 55015 1 1  15 LEU H    H 131.024   7.521   0.413 1.00 . A A . 395 LEU H    1 1 
       20 55016 1 1  15 LEU HA   H 130.977   6.490   3.071 1.00 . A A . 395 LEU HA   1 1 
       20 55017 1 1  15 LEU HB2  H 131.224   5.165   1.009 1.00 . A A . 395 LEU HB2  1 1 
       20 55018 1 1  15 LEU HB3  H 132.804   5.891   0.722 1.00 . A A . 395 LEU HB3  1 1 
       20 55019 1 1  15 LEU HD11 H 133.064   2.399   2.219 1.00 . A A . 395 LEU HD11 1 1 
       20 55020 1 1  15 LEU HD12 H 132.372   3.134   0.777 1.00 . A A . 395 LEU HD12 1 1 
       20 55021 1 1  15 LEU HD13 H 131.372   2.887   2.210 1.00 . A A . 395 LEU HD13 1 1 
       20 55022 1 1  15 LEU HD21 H 134.593   5.546   2.809 1.00 . A A . 395 LEU HD21 1 1 
       20 55023 1 1  15 LEU HD22 H 134.607   4.674   1.276 1.00 . A A . 395 LEU HD22 1 1 
       20 55024 1 1  15 LEU HD23 H 134.737   3.789   2.798 1.00 . A A . 395 LEU HD23 1 1 
       20 55025 1 1  15 LEU HG   H 132.430   4.616   3.390 1.00 . A A . 395 LEU HG   1 1 
       20 55026 1 1  15 LEU N    N 131.085   7.754   1.364 1.00 . A A . 395 LEU N    1 1 
       20 55027 1 1  15 LEU O    O 133.140   7.209   4.178 1.00 . A A . 395 LEU O    1 1 
       20 55028 1 1  16 SER C    C 134.651   9.714   3.911 1.00 . A A . 396 SER C    1 1 
       20 55029 1 1  16 SER CA   C 134.986   8.687   2.835 1.00 . A A . 396 SER CA   1 1 
       20 55030 1 1  16 SER CB   C 135.701   9.360   1.659 1.00 . A A . 396 SER CB   1 1 
       20 55031 1 1  16 SER H    H 133.553   8.230   1.308 1.00 . A A . 396 SER H    1 1 
       20 55032 1 1  16 SER HA   H 135.616   7.914   3.244 1.00 . A A . 396 SER HA   1 1 
       20 55033 1 1  16 SER HB2  H 136.172   8.610   1.045 1.00 . A A . 396 SER HB2  1 1 
       20 55034 1 1  16 SER HB3  H 134.978   9.906   1.065 1.00 . A A . 396 SER HB3  1 1 
       20 55035 1 1  16 SER HG   H 137.256  10.504   1.422 1.00 . A A . 396 SER HG   1 1 
       20 55036 1 1  16 SER N    N 133.748   8.086   2.254 1.00 . A A . 396 SER N    1 1 
       20 55037 1 1  16 SER O    O 135.322   9.798   4.921 1.00 . A A . 396 SER O    1 1 
       20 55038 1 1  16 SER OG   O 136.694  10.245   2.157 1.00 . A A . 396 SER OG   1 1 
       20 55039 1 1  17 ARG C    C 132.950  10.914   6.063 1.00 . A A . 397 ARG C    1 1 
       20 55040 1 1  17 ARG CA   C 133.286  11.557   4.711 1.00 . A A . 397 ARG CA   1 1 
       20 55041 1 1  17 ARG CB   C 132.057  12.260   4.135 1.00 . A A . 397 ARG CB   1 1 
       20 55042 1 1  17 ARG CD   C 131.238  13.746   2.298 1.00 . A A . 397 ARG CD   1 1 
       20 55043 1 1  17 ARG CG   C 132.475  13.101   2.927 1.00 . A A . 397 ARG CG   1 1 
       20 55044 1 1  17 ARG CZ   C 130.918  15.174   0.371 1.00 . A A . 397 ARG CZ   1 1 
       20 55045 1 1  17 ARG H    H 133.125  10.437   2.865 1.00 . A A . 397 ARG H    1 1 
       20 55046 1 1  17 ARG HA   H 134.095  12.263   4.820 1.00 . A A . 397 ARG HA   1 1 
       20 55047 1 1  17 ARG HB2  H 131.330  11.522   3.829 1.00 . A A . 397 ARG HB2  1 1 
       20 55048 1 1  17 ARG HB3  H 131.625  12.904   4.886 1.00 . A A . 397 ARG HB3  1 1 
       20 55049 1 1  17 ARG HD2  H 130.544  12.983   1.970 1.00 . A A . 397 ARG HD2  1 1 
       20 55050 1 1  17 ARG HD3  H 130.762  14.410   3.001 1.00 . A A . 397 ARG HD3  1 1 
       20 55051 1 1  17 ARG HE   H 132.712  14.539   0.934 1.00 . A A . 397 ARG HE   1 1 
       20 55052 1 1  17 ARG HG2  H 133.161  13.872   3.246 1.00 . A A . 397 ARG HG2  1 1 
       20 55053 1 1  17 ARG HG3  H 132.957  12.468   2.198 1.00 . A A . 397 ARG HG3  1 1 
       20 55054 1 1  17 ARG HH11 H 130.389  13.567  -0.698 1.00 . A A . 397 ARG HH11 1 1 
       20 55055 1 1  17 ARG HH12 H 129.617  15.051  -1.146 1.00 . A A . 397 ARG HH12 1 1 
       20 55056 1 1  17 ARG HH21 H 131.252  16.934   1.260 1.00 . A A . 397 ARG HH21 1 1 
       20 55057 1 1  17 ARG HH22 H 130.107  16.958  -0.039 1.00 . A A . 397 ARG HH22 1 1 
       20 55058 1 1  17 ARG N    N 133.639  10.513   3.697 1.00 . A A . 397 ARG N    1 1 
       20 55059 1 1  17 ARG NE   N 131.750  14.521   1.132 1.00 . A A . 397 ARG NE   1 1 
       20 55060 1 1  17 ARG NH1  N 130.257  14.549  -0.564 1.00 . A A . 397 ARG NH1  1 1 
       20 55061 1 1  17 ARG NH2  N 130.746  16.456   0.545 1.00 . A A . 397 ARG NH2  1 1 
       20 55062 1 1  17 ARG O    O 133.381  11.378   7.103 1.00 . A A . 397 ARG O    1 1 
       20 55063 1 1  18 ASP C    C 133.022   8.558   8.040 1.00 . A A . 398 ASP C    1 1 
       20 55064 1 1  18 ASP CA   C 131.804   9.183   7.341 1.00 . A A . 398 ASP CA   1 1 
       20 55065 1 1  18 ASP CB   C 130.796   8.102   6.950 1.00 . A A . 398 ASP CB   1 1 
       20 55066 1 1  18 ASP CG   C 129.393   8.713   6.870 1.00 . A A . 398 ASP CG   1 1 
       20 55067 1 1  18 ASP H    H 131.842   9.509   5.204 1.00 . A A . 398 ASP H    1 1 
       20 55068 1 1  18 ASP HA   H 131.328   9.892   8.002 1.00 . A A . 398 ASP HA   1 1 
       20 55069 1 1  18 ASP HB2  H 131.067   7.691   5.987 1.00 . A A . 398 ASP HB2  1 1 
       20 55070 1 1  18 ASP HB3  H 130.804   7.317   7.693 1.00 . A A . 398 ASP HB3  1 1 
       20 55071 1 1  18 ASP N    N 132.179   9.858   6.057 1.00 . A A . 398 ASP N    1 1 
       20 55072 1 1  18 ASP O    O 133.122   8.586   9.256 1.00 . A A . 398 ASP O    1 1 
       20 55073 1 1  18 ASP OD1  O 129.126   9.636   7.623 1.00 . A A . 398 ASP OD1  1 1 
       20 55074 1 1  18 ASP OD2  O 128.606   8.237   6.070 1.00 . A A . 398 ASP OD2  1 1 
       20 55075 1 1  19 ILE C    C 135.935   8.458   8.668 1.00 . A A . 399 ILE C    1 1 
       20 55076 1 1  19 ILE CA   C 135.141   7.354   7.965 1.00 . A A . 399 ILE CA   1 1 
       20 55077 1 1  19 ILE CB   C 136.057   6.639   6.922 1.00 . A A . 399 ILE CB   1 1 
       20 55078 1 1  19 ILE CD1  C 136.236   5.431   4.697 1.00 . A A . 399 ILE CD1  1 1 
       20 55079 1 1  19 ILE CG1  C 135.327   6.277   5.607 1.00 . A A . 399 ILE CG1  1 1 
       20 55080 1 1  19 ILE CG2  C 136.567   5.341   7.565 1.00 . A A . 399 ILE CG2  1 1 
       20 55081 1 1  19 ILE H    H 133.843   7.978   6.326 1.00 . A A . 399 ILE H    1 1 
       20 55082 1 1  19 ILE HA   H 134.799   6.640   8.699 1.00 . A A . 399 ILE HA   1 1 
       20 55083 1 1  19 ILE HB   H 136.904   7.277   6.701 1.00 . A A . 399 ILE HB   1 1 
       20 55084 1 1  19 ILE HD11 H 135.809   4.445   4.576 1.00 . A A . 399 ILE HD11 1 1 
       20 55085 1 1  19 ILE HD12 H 137.217   5.347   5.144 1.00 . A A . 399 ILE HD12 1 1 
       20 55086 1 1  19 ILE HD13 H 136.321   5.907   3.732 1.00 . A A . 399 ILE HD13 1 1 
       20 55087 1 1  19 ILE HG12 H 134.427   5.725   5.831 1.00 . A A . 399 ILE HG12 1 1 
       20 55088 1 1  19 ILE HG13 H 135.074   7.186   5.091 1.00 . A A . 399 ILE HG13 1 1 
       20 55089 1 1  19 ILE HG21 H 137.420   4.976   7.012 1.00 . A A . 399 ILE HG21 1 1 
       20 55090 1 1  19 ILE HG22 H 135.779   4.597   7.543 1.00 . A A . 399 ILE HG22 1 1 
       20 55091 1 1  19 ILE HG23 H 136.853   5.533   8.589 1.00 . A A . 399 ILE HG23 1 1 
       20 55092 1 1  19 ILE N    N 133.944   7.986   7.295 1.00 . A A . 399 ILE N    1 1 
       20 55093 1 1  19 ILE O    O 136.408   8.287   9.777 1.00 . A A . 399 ILE O    1 1 
       20 55094 1 1  20 MET C    C 136.087  11.181   9.912 1.00 . A A . 400 MET C    1 1 
       20 55095 1 1  20 MET CA   C 136.815  10.728   8.646 1.00 . A A . 400 MET CA   1 1 
       20 55096 1 1  20 MET CB   C 136.842  11.840   7.595 1.00 . A A . 400 MET CB   1 1 
       20 55097 1 1  20 MET CE   C 139.363  13.442   5.770 1.00 . A A . 400 MET CE   1 1 
       20 55098 1 1  20 MET CG   C 137.702  11.391   6.411 1.00 . A A . 400 MET CG   1 1 
       20 55099 1 1  20 MET H    H 135.667   9.700   7.142 1.00 . A A . 400 MET H    1 1 
       20 55100 1 1  20 MET HA   H 137.822  10.423   8.885 1.00 . A A . 400 MET HA   1 1 
       20 55101 1 1  20 MET HB2  H 135.835  12.042   7.256 1.00 . A A . 400 MET HB2  1 1 
       20 55102 1 1  20 MET HB3  H 137.265  12.735   8.026 1.00 . A A . 400 MET HB3  1 1 
       20 55103 1 1  20 MET HE1  H 139.461  13.278   6.835 1.00 . A A . 400 MET HE1  1 1 
       20 55104 1 1  20 MET HE2  H 139.368  14.502   5.571 1.00 . A A . 400 MET HE2  1 1 
       20 55105 1 1  20 MET HE3  H 140.191  12.973   5.249 1.00 . A A . 400 MET HE3  1 1 
       20 55106 1 1  20 MET HG2  H 138.695  11.148   6.761 1.00 . A A . 400 MET HG2  1 1 
       20 55107 1 1  20 MET HG3  H 137.259  10.518   5.955 1.00 . A A . 400 MET HG3  1 1 
       20 55108 1 1  20 MET N    N 136.069   9.593   8.028 1.00 . A A . 400 MET N    1 1 
       20 55109 1 1  20 MET O    O 136.696  11.658  10.850 1.00 . A A . 400 MET O    1 1 
       20 55110 1 1  20 MET SD   S 137.807  12.722   5.189 1.00 . A A . 400 MET SD   1 1 
       20 55111 1 1  21 LYS C    C 134.571  10.602  12.385 1.00 . A A . 401 LYS C    1 1 
       20 55112 1 1  21 LYS CA   C 134.029  11.403  11.189 1.00 . A A . 401 LYS CA   1 1 
       20 55113 1 1  21 LYS CB   C 132.568  11.038  10.912 1.00 . A A . 401 LYS CB   1 1 
       20 55114 1 1  21 LYS CD   C 130.218  11.275  11.743 1.00 . A A . 401 LYS CD   1 1 
       20 55115 1 1  21 LYS CE   C 129.343  11.872  12.854 1.00 . A A . 401 LYS CE   1 1 
       20 55116 1 1  21 LYS CG   C 131.686  11.602  12.027 1.00 . A A . 401 LYS CG   1 1 
       20 55117 1 1  21 LYS H    H 134.318  10.604   9.204 1.00 . A A . 401 LYS H    1 1 
       20 55118 1 1  21 LYS HA   H 134.123  12.462  11.369 1.00 . A A . 401 LYS HA   1 1 
       20 55119 1 1  21 LYS HB2  H 132.267  11.459   9.963 1.00 . A A . 401 LYS HB2  1 1 
       20 55120 1 1  21 LYS HB3  H 132.464   9.966  10.880 1.00 . A A . 401 LYS HB3  1 1 
       20 55121 1 1  21 LYS HD2  H 129.934  11.699  10.791 1.00 . A A . 401 LYS HD2  1 1 
       20 55122 1 1  21 LYS HD3  H 130.084  10.204  11.718 1.00 . A A . 401 LYS HD3  1 1 
       20 55123 1 1  21 LYS HE2  H 129.635  11.471  13.814 1.00 . A A . 401 LYS HE2  1 1 
       20 55124 1 1  21 LYS HE3  H 129.427  12.947  12.855 1.00 . A A . 401 LYS HE3  1 1 
       20 55125 1 1  21 LYS HG2  H 131.976  11.164  12.973 1.00 . A A . 401 LYS HG2  1 1 
       20 55126 1 1  21 LYS HG3  H 131.810  12.672  12.076 1.00 . A A . 401 LYS HG3  1 1 
       20 55127 1 1  21 LYS HZ1  H 127.280  12.176  12.923 1.00 . A A . 401 LYS HZ1  1 1 
       20 55128 1 1  21 LYS HZ2  H 127.738  10.543  12.954 1.00 . A A . 401 LYS HZ2  1 1 
       20 55129 1 1  21 LYS HZ3  H 127.805  11.420  11.500 1.00 . A A . 401 LYS HZ3  1 1 
       20 55130 1 1  21 LYS N    N 134.788  11.009   9.961 1.00 . A A . 401 LYS N    1 1 
       20 55131 1 1  21 LYS NZ   N 127.936  11.472  12.531 1.00 . A A . 401 LYS NZ   1 1 
       20 55132 1 1  21 LYS O    O 134.562  11.061  13.515 1.00 . A A . 401 LYS O    1 1 
       20 55133 1 1  22 GLN C    C 137.220   8.984  13.360 1.00 . A A . 402 GLN C    1 1 
       20 55134 1 1  22 GLN CA   C 135.726   8.623  13.226 1.00 . A A . 402 GLN CA   1 1 
       20 55135 1 1  22 GLN CB   C 135.568   7.169  12.767 1.00 . A A . 402 GLN CB   1 1 
       20 55136 1 1  22 GLN CD   C 137.498   5.615  13.179 1.00 . A A . 402 GLN CD   1 1 
       20 55137 1 1  22 GLN CG   C 136.224   6.220  13.781 1.00 . A A . 402 GLN CG   1 1 
       20 55138 1 1  22 GLN H    H 135.200   9.103  11.210 1.00 . A A . 402 GLN H    1 1 
       20 55139 1 1  22 GLN HA   H 135.205   8.778  14.154 1.00 . A A . 402 GLN HA   1 1 
       20 55140 1 1  22 GLN HB2  H 134.518   6.936  12.684 1.00 . A A . 402 GLN HB2  1 1 
       20 55141 1 1  22 GLN HB3  H 136.038   7.047  11.802 1.00 . A A . 402 GLN HB3  1 1 
       20 55142 1 1  22 GLN HE21 H 136.538   4.667  11.724 1.00 . A A . 402 GLN HE21 1 1 
       20 55143 1 1  22 GLN HE22 H 138.223   4.469  11.731 1.00 . A A . 402 GLN HE22 1 1 
       20 55144 1 1  22 GLN HG2  H 136.477   6.766  14.677 1.00 . A A . 402 GLN HG2  1 1 
       20 55145 1 1  22 GLN HG3  H 135.535   5.428  14.027 1.00 . A A . 402 GLN HG3  1 1 
       20 55146 1 1  22 GLN N    N 135.115   9.432  12.129 1.00 . A A . 402 GLN N    1 1 
       20 55147 1 1  22 GLN NE2  N 137.411   4.852  12.125 1.00 . A A . 402 GLN NE2  1 1 
       20 55148 1 1  22 GLN O    O 137.847   8.726  14.371 1.00 . A A . 402 GLN O    1 1 
       20 55149 1 1  22 GLN OE1  O 138.583   5.838  13.679 1.00 . A A . 402 GLN OE1  1 1 
       20 55150 1 1  23 ASN C    C 139.439  11.071  13.433 1.00 . A A . 403 ASN C    1 1 
       20 55151 1 1  23 ASN CA   C 139.212   9.982  12.376 1.00 . A A . 403 ASN CA   1 1 
       20 55152 1 1  23 ASN CB   C 139.529  10.491  10.963 1.00 . A A . 403 ASN CB   1 1 
       20 55153 1 1  23 ASN CG   C 140.974  11.014  10.889 1.00 . A A . 403 ASN CG   1 1 
       20 55154 1 1  23 ASN H    H 137.236   9.781  11.556 1.00 . A A . 403 ASN H    1 1 
       20 55155 1 1  23 ASN HA   H 139.824   9.121  12.598 1.00 . A A . 403 ASN HA   1 1 
       20 55156 1 1  23 ASN HB2  H 139.403   9.680  10.255 1.00 . A A . 403 ASN HB2  1 1 
       20 55157 1 1  23 ASN HB3  H 138.853  11.290  10.711 1.00 . A A . 403 ASN HB3  1 1 
       20 55158 1 1  23 ASN HD21 H 141.674   9.770  12.274 1.00 . A A . 403 ASN HD21 1 1 
       20 55159 1 1  23 ASN HD22 H 142.816  10.828  11.608 1.00 . A A . 403 ASN HD22 1 1 
       20 55160 1 1  23 ASN N    N 137.778   9.586  12.339 1.00 . A A . 403 ASN N    1 1 
       20 55161 1 1  23 ASN ND2  N 141.897  10.493  11.654 1.00 . A A . 403 ASN ND2  1 1 
       20 55162 1 1  23 ASN O    O 140.434  11.055  14.134 1.00 . A A . 403 ASN O    1 1 
       20 55163 1 1  23 ASN OD1  O 141.263  11.914  10.125 1.00 . A A . 403 ASN OD1  1 1 
       20 55164 1 1  24 ARG C    C 137.548  12.969  15.659 1.00 . A A . 404 ARG C    1 1 
       20 55165 1 1  24 ARG CA   C 138.681  13.077  14.612 1.00 . A A . 404 ARG CA   1 1 
       20 55166 1 1  24 ARG CB   C 138.586  14.386  13.824 1.00 . A A . 404 ARG CB   1 1 
       20 55167 1 1  24 ARG CD   C 139.641  15.727  11.983 1.00 . A A . 404 ARG CD   1 1 
       20 55168 1 1  24 ARG CG   C 139.799  14.505  12.896 1.00 . A A . 404 ARG CG   1 1 
       20 55169 1 1  24 ARG CZ   C 139.370  18.092  12.421 1.00 . A A . 404 ARG CZ   1 1 
       20 55170 1 1  24 ARG H    H 137.696  12.020  13.058 1.00 . A A . 404 ARG H    1 1 
       20 55171 1 1  24 ARG HA   H 139.646  13.001  15.091 1.00 . A A . 404 ARG HA   1 1 
       20 55172 1 1  24 ARG HB2  H 137.677  14.387  13.237 1.00 . A A . 404 ARG HB2  1 1 
       20 55173 1 1  24 ARG HB3  H 138.574  15.219  14.510 1.00 . A A . 404 ARG HB3  1 1 
       20 55174 1 1  24 ARG HD2  H 140.468  15.783  11.288 1.00 . A A . 404 ARG HD2  1 1 
       20 55175 1 1  24 ARG HD3  H 138.706  15.679  11.447 1.00 . A A . 404 ARG HD3  1 1 
       20 55176 1 1  24 ARG HE   H 139.863  16.797  13.845 1.00 . A A . 404 ARG HE   1 1 
       20 55177 1 1  24 ARG HG2  H 140.694  14.614  13.490 1.00 . A A . 404 ARG HG2  1 1 
       20 55178 1 1  24 ARG HG3  H 139.878  13.615  12.290 1.00 . A A . 404 ARG HG3  1 1 
       20 55179 1 1  24 ARG HH11 H 141.172  18.353  11.592 1.00 . A A . 404 ARG HH11 1 1 
       20 55180 1 1  24 ARG HH12 H 140.055  19.658  11.382 1.00 . A A . 404 ARG HH12 1 1 
       20 55181 1 1  24 ARG HH21 H 137.500  18.106  13.135 1.00 . A A . 404 ARG HH21 1 1 
       20 55182 1 1  24 ARG HH22 H 137.977  19.520  12.255 1.00 . A A . 404 ARG HH22 1 1 
       20 55183 1 1  24 ARG N    N 138.525  12.006  13.580 1.00 . A A . 404 ARG N    1 1 
       20 55184 1 1  24 ARG NE   N 139.648  16.908  12.894 1.00 . A A . 404 ARG NE   1 1 
       20 55185 1 1  24 ARG NH1  N 140.270  18.753  11.746 1.00 . A A . 404 ARG NH1  1 1 
       20 55186 1 1  24 ARG NH2  N 138.191  18.614  12.619 1.00 . A A . 404 ARG NH2  1 1 
       20 55187 1 1  24 ARG O    O 137.266  13.907  16.380 1.00 . A A . 404 ARG O    1 1 
       20 55188 1 1  25 VAL C    C 136.309  11.843  18.151 1.00 . A A . 405 VAL C    1 1 
       20 55189 1 1  25 VAL CA   C 135.788  11.649  16.721 1.00 . A A . 405 VAL CA   1 1 
       20 55190 1 1  25 VAL CB   C 135.272  10.221  16.512 1.00 . A A . 405 VAL CB   1 1 
       20 55191 1 1  25 VAL CG1  C 136.401   9.214  16.757 1.00 . A A . 405 VAL CG1  1 1 
       20 55192 1 1  25 VAL CG2  C 134.121   9.945  17.486 1.00 . A A . 405 VAL CG2  1 1 
       20 55193 1 1  25 VAL H    H 137.184  11.101  15.138 1.00 . A A . 405 VAL H    1 1 
       20 55194 1 1  25 VAL HA   H 134.998  12.354  16.517 1.00 . A A . 405 VAL HA   1 1 
       20 55195 1 1  25 VAL HB   H 134.914  10.120  15.502 1.00 . A A . 405 VAL HB   1 1 
       20 55196 1 1  25 VAL HG11 H 136.355   8.437  16.009 1.00 . A A . 405 VAL HG11 1 1 
       20 55197 1 1  25 VAL HG12 H 136.289   8.775  17.737 1.00 . A A . 405 VAL HG12 1 1 
       20 55198 1 1  25 VAL HG13 H 137.354   9.718  16.696 1.00 . A A . 405 VAL HG13 1 1 
       20 55199 1 1  25 VAL HG21 H 133.590   9.059  17.171 1.00 . A A . 405 VAL HG21 1 1 
       20 55200 1 1  25 VAL HG22 H 133.444  10.786  17.494 1.00 . A A . 405 VAL HG22 1 1 
       20 55201 1 1  25 VAL HG23 H 134.520   9.792  18.479 1.00 . A A . 405 VAL HG23 1 1 
       20 55202 1 1  25 VAL N    N 136.900  11.825  15.733 1.00 . A A . 405 VAL N    1 1 
       20 55203 1 1  25 VAL O    O 137.177  11.127  18.613 1.00 . A A . 405 VAL O    1 1 
       20 55204 1 1  26 THR C    C 136.164  11.857  21.125 1.00 . A A . 406 THR C    1 1 
       20 55205 1 1  26 THR CA   C 136.236  13.110  20.241 1.00 . A A . 406 THR CA   1 1 
       20 55206 1 1  26 THR CB   C 135.275  14.189  20.762 1.00 . A A . 406 THR CB   1 1 
       20 55207 1 1  26 THR CG2  C 133.822  13.701  20.670 1.00 . A A . 406 THR CG2  1 1 
       20 55208 1 1  26 THR H    H 135.103  13.389  18.421 1.00 . A A . 406 THR H    1 1 
       20 55209 1 1  26 THR HA   H 137.241  13.499  20.232 1.00 . A A . 406 THR HA   1 1 
       20 55210 1 1  26 THR HB   H 135.386  15.083  20.169 1.00 . A A . 406 THR HB   1 1 
       20 55211 1 1  26 THR HG1  H 135.603  15.434  22.217 1.00 . A A . 406 THR HG1  1 1 
       20 55212 1 1  26 THR HG21 H 133.191  14.515  20.344 1.00 . A A . 406 THR HG21 1 1 
       20 55213 1 1  26 THR HG22 H 133.494  13.361  21.641 1.00 . A A . 406 THR HG22 1 1 
       20 55214 1 1  26 THR HG23 H 133.755  12.889  19.962 1.00 . A A . 406 THR HG23 1 1 
       20 55215 1 1  26 THR N    N 135.785  12.822  18.840 1.00 . A A . 406 THR N    1 1 
       20 55216 1 1  26 THR O    O 135.107  11.464  21.584 1.00 . A A . 406 THR O    1 1 
       20 55217 1 1  26 THR OG1  O 135.587  14.481  22.116 1.00 . A A . 406 THR OG1  1 1 
       20 55218 1 1  27 VAL C    C 138.110  10.266  23.499 1.00 . A A . 407 VAL C    1 1 
       20 55219 1 1  27 VAL CA   C 137.321   9.993  22.207 1.00 . A A . 407 VAL CA   1 1 
       20 55220 1 1  27 VAL CB   C 137.990   8.904  21.341 1.00 . A A . 407 VAL CB   1 1 
       20 55221 1 1  27 VAL CG1  C 139.339   9.390  20.795 1.00 . A A . 407 VAL CG1  1 1 
       20 55222 1 1  27 VAL CG2  C 138.208   7.638  22.177 1.00 . A A . 407 VAL CG2  1 1 
       20 55223 1 1  27 VAL H    H 138.127  11.548  20.972 1.00 . A A . 407 VAL H    1 1 
       20 55224 1 1  27 VAL HA   H 136.314   9.692  22.453 1.00 . A A . 407 VAL HA   1 1 
       20 55225 1 1  27 VAL HB   H 137.339   8.671  20.510 1.00 . A A . 407 VAL HB   1 1 
       20 55226 1 1  27 VAL HG11 H 139.733  10.165  21.434 1.00 . A A . 407 VAL HG11 1 1 
       20 55227 1 1  27 VAL HG12 H 139.200   9.784  19.798 1.00 . A A . 407 VAL HG12 1 1 
       20 55228 1 1  27 VAL HG13 H 140.033   8.564  20.760 1.00 . A A . 407 VAL HG13 1 1 
       20 55229 1 1  27 VAL HG21 H 138.147   6.770  21.540 1.00 . A A . 407 VAL HG21 1 1 
       20 55230 1 1  27 VAL HG22 H 137.447   7.578  22.942 1.00 . A A . 407 VAL HG22 1 1 
       20 55231 1 1  27 VAL HG23 H 139.181   7.677  22.642 1.00 . A A . 407 VAL HG23 1 1 
       20 55232 1 1  27 VAL N    N 137.287  11.227  21.361 1.00 . A A . 407 VAL N    1 1 
       20 55233 1 1  27 VAL O    O 139.181  10.843  23.474 1.00 . A A . 407 VAL O    1 1 
       20 55234 1 1  28 HIS C    C 139.207   8.852  26.230 1.00 . A A . 408 HIS C    1 1 
       20 55235 1 1  28 HIS CA   C 138.298  10.058  25.925 1.00 . A A . 408 HIS CA   1 1 
       20 55236 1 1  28 HIS CB   C 137.183  10.166  26.970 1.00 . A A . 408 HIS CB   1 1 
       20 55237 1 1  28 HIS CD2  C 138.004  12.571  27.660 1.00 . A A . 408 HIS CD2  1 1 
       20 55238 1 1  28 HIS CE1  C 137.444  12.505  29.751 1.00 . A A . 408 HIS CE1  1 1 
       20 55239 1 1  28 HIS CG   C 137.442  11.337  27.882 1.00 . A A . 408 HIS CG   1 1 
       20 55240 1 1  28 HIS H    H 136.742   9.345  24.612 1.00 . A A . 408 HIS H    1 1 
       20 55241 1 1  28 HIS HA   H 138.867  10.968  25.898 1.00 . A A . 408 HIS HA   1 1 
       20 55242 1 1  28 HIS HB2  H 136.236  10.308  26.470 1.00 . A A . 408 HIS HB2  1 1 
       20 55243 1 1  28 HIS HB3  H 137.147   9.259  27.554 1.00 . A A . 408 HIS HB3  1 1 
       20 55244 1 1  28 HIS HD1  H 136.671  10.573  29.702 1.00 . A A . 408 HIS HD1  1 1 
       20 55245 1 1  28 HIS HD2  H 138.387  12.917  26.711 1.00 . A A . 408 HIS HD2  1 1 
       20 55246 1 1  28 HIS HE1  H 137.288  12.779  30.785 1.00 . A A . 408 HIS HE1  1 1 
       20 55247 1 1  28 HIS N    N 137.588   9.842  24.624 1.00 . A A . 408 HIS N    1 1 
       20 55248 1 1  28 HIS ND1  N 137.094  11.318  29.224 1.00 . A A . 408 HIS ND1  1 1 
       20 55249 1 1  28 HIS NE2  N 138.004  13.306  28.841 1.00 . A A . 408 HIS NE2  1 1 
       20 55250 1 1  28 HIS O    O 138.828   7.726  25.968 1.00 . A A . 408 HIS O    1 1 
       20 55251 1 1  29 PRO C    C 140.742   7.157  28.252 1.00 . A A . 409 PRO C    1 1 
       20 55252 1 1  29 PRO CA   C 141.308   7.997  27.105 1.00 . A A . 409 PRO CA   1 1 
       20 55253 1 1  29 PRO CB   C 142.592   8.706  27.525 1.00 . A A . 409 PRO CB   1 1 
       20 55254 1 1  29 PRO CD   C 140.941  10.417  27.154 1.00 . A A . 409 PRO CD   1 1 
       20 55255 1 1  29 PRO CG   C 142.148  10.057  27.983 1.00 . A A . 409 PRO CG   1 1 
       20 55256 1 1  29 PRO HA   H 141.491   7.383  26.236 1.00 . A A . 409 PRO HA   1 1 
       20 55257 1 1  29 PRO HB2  H 143.070   8.168  28.331 1.00 . A A . 409 PRO HB2  1 1 
       20 55258 1 1  29 PRO HB3  H 143.262   8.803  26.685 1.00 . A A . 409 PRO HB3  1 1 
       20 55259 1 1  29 PRO HD2  H 140.233  10.984  27.744 1.00 . A A . 409 PRO HD2  1 1 
       20 55260 1 1  29 PRO HD3  H 141.233  10.966  26.272 1.00 . A A . 409 PRO HD3  1 1 
       20 55261 1 1  29 PRO HG2  H 141.883  10.019  29.031 1.00 . A A . 409 PRO HG2  1 1 
       20 55262 1 1  29 PRO HG3  H 142.931  10.780  27.822 1.00 . A A . 409 PRO HG3  1 1 
       20 55263 1 1  29 PRO N    N 140.377   9.109  26.777 1.00 . A A . 409 PRO N    1 1 
       20 55264 1 1  29 PRO O    O 141.014   5.977  28.365 1.00 . A A . 409 PRO O    1 1 
       20 55265 1 1  30 GLU C    C 138.343   5.994  29.714 1.00 . A A . 410 GLU C    1 1 
       20 55266 1 1  30 GLU CA   C 139.343   7.014  30.241 1.00 . A A . 410 GLU CA   1 1 
       20 55267 1 1  30 GLU CB   C 138.620   8.069  31.081 1.00 . A A . 410 GLU CB   1 1 
       20 55268 1 1  30 GLU CD   C 140.571   8.329  32.644 1.00 . A A . 410 GLU CD   1 1 
       20 55269 1 1  30 GLU CG   C 139.639   9.054  31.664 1.00 . A A . 410 GLU CG   1 1 
       20 55270 1 1  30 GLU H    H 139.745   8.714  28.978 1.00 . A A . 410 GLU H    1 1 
       20 55271 1 1  30 GLU HA   H 140.100   6.533  30.823 1.00 . A A . 410 GLU HA   1 1 
       20 55272 1 1  30 GLU HB2  H 137.917   8.603  30.457 1.00 . A A . 410 GLU HB2  1 1 
       20 55273 1 1  30 GLU HB3  H 138.091   7.585  31.887 1.00 . A A . 410 GLU HB3  1 1 
       20 55274 1 1  30 GLU HG2  H 140.222   9.481  30.861 1.00 . A A . 410 GLU HG2  1 1 
       20 55275 1 1  30 GLU HG3  H 139.117   9.843  32.185 1.00 . A A . 410 GLU HG3  1 1 
       20 55276 1 1  30 GLU N    N 139.947   7.763  29.098 1.00 . A A . 410 GLU N    1 1 
       20 55277 1 1  30 GLU O    O 138.162   4.928  30.271 1.00 . A A . 410 GLU O    1 1 
       20 55278 1 1  30 GLU OE1  O 140.200   7.267  33.122 1.00 . A A . 410 GLU OE1  1 1 
       20 55279 1 1  30 GLU OE2  O 141.642   8.852  32.904 1.00 . A A . 410 GLU OE2  1 1 
       20 55280 1 1  31 LYS C    C 136.789   5.480  26.540 1.00 . A A . 411 LYS C    1 1 
       20 55281 1 1  31 LYS CA   C 136.650   5.437  28.064 1.00 . A A . 411 LYS CA   1 1 
       20 55282 1 1  31 LYS CB   C 135.246   5.976  28.494 1.00 . A A . 411 LYS CB   1 1 
       20 55283 1 1  31 LYS CD   C 134.073   8.088  29.176 1.00 . A A . 411 LYS CD   1 1 
       20 55284 1 1  31 LYS CE   C 134.091   8.666  27.762 1.00 . A A . 411 LYS CE   1 1 
       20 55285 1 1  31 LYS CG   C 135.323   7.246  29.379 1.00 . A A . 411 LYS CG   1 1 
       20 55286 1 1  31 LYS H    H 137.841   7.215  28.247 1.00 . A A . 411 LYS H    1 1 
       20 55287 1 1  31 LYS HA   H 136.785   4.429  28.424 1.00 . A A . 411 LYS HA   1 1 
       20 55288 1 1  31 LYS HB2  H 134.670   6.206  27.615 1.00 . A A . 411 LYS HB2  1 1 
       20 55289 1 1  31 LYS HB3  H 134.735   5.200  29.045 1.00 . A A . 411 LYS HB3  1 1 
       20 55290 1 1  31 LYS HD2  H 133.197   7.476  29.310 1.00 . A A . 411 LYS HD2  1 1 
       20 55291 1 1  31 LYS HD3  H 134.072   8.898  29.889 1.00 . A A . 411 LYS HD3  1 1 
       20 55292 1 1  31 LYS HE2  H 135.040   9.145  27.574 1.00 . A A . 411 LYS HE2  1 1 
       20 55293 1 1  31 LYS HE3  H 133.912   7.892  27.032 1.00 . A A . 411 LYS HE3  1 1 
       20 55294 1 1  31 LYS HG2  H 135.395   6.959  30.416 1.00 . A A . 411 LYS HG2  1 1 
       20 55295 1 1  31 LYS HG3  H 136.180   7.838  29.112 1.00 . A A . 411 LYS HG3  1 1 
       20 55296 1 1  31 LYS HZ1  H 132.093   9.201  27.999 1.00 . A A . 411 LYS HZ1  1 1 
       20 55297 1 1  31 LYS HZ2  H 132.899  10.052  26.768 1.00 . A A . 411 LYS HZ2  1 1 
       20 55298 1 1  31 LYS HZ3  H 133.191  10.431  28.398 1.00 . A A . 411 LYS HZ3  1 1 
       20 55299 1 1  31 LYS N    N 137.679   6.339  28.654 1.00 . A A . 411 LYS N    1 1 
       20 55300 1 1  31 LYS NZ   N 132.985   9.663  27.730 1.00 . A A . 411 LYS NZ   1 1 
       20 55301 1 1  31 LYS O    O 135.870   5.851  25.832 1.00 . A A . 411 LYS O    1 1 
       20 55302 1 1  32 SER C    C 137.045   4.461  23.779 1.00 . A A . 412 SER C    1 1 
       20 55303 1 1  32 SER CA   C 138.159   5.184  24.542 1.00 . A A . 412 SER CA   1 1 
       20 55304 1 1  32 SER CB   C 139.500   4.487  24.305 1.00 . A A . 412 SER CB   1 1 
       20 55305 1 1  32 SER H    H 138.690   4.863  26.598 1.00 . A A . 412 SER H    1 1 
       20 55306 1 1  32 SER HA   H 138.225   6.209  24.216 1.00 . A A . 412 SER HA   1 1 
       20 55307 1 1  32 SER HB2  H 140.304   5.123  24.640 1.00 . A A . 412 SER HB2  1 1 
       20 55308 1 1  32 SER HB3  H 139.525   3.557  24.860 1.00 . A A . 412 SER HB3  1 1 
       20 55309 1 1  32 SER HG   H 140.592   4.133  22.733 1.00 . A A . 412 SER HG   1 1 
       20 55310 1 1  32 SER N    N 137.943   5.132  26.025 1.00 . A A . 412 SER N    1 1 
       20 55311 1 1  32 SER O    O 137.051   3.255  23.628 1.00 . A A . 412 SER O    1 1 
       20 55312 1 1  32 SER OG   O 139.654   4.229  22.915 1.00 . A A . 412 SER OG   1 1 
       20 55313 1 1  33 VAL C    C 135.518   3.867  21.287 1.00 . A A . 413 VAL C    1 1 
       20 55314 1 1  33 VAL CA   C 134.967   4.623  22.503 1.00 . A A . 413 VAL CA   1 1 
       20 55315 1 1  33 VAL CB   C 134.135   5.839  22.056 1.00 . A A . 413 VAL CB   1 1 
       20 55316 1 1  33 VAL CG1  C 135.013   6.821  21.260 1.00 . A A . 413 VAL CG1  1 1 
       20 55317 1 1  33 VAL CG2  C 132.955   5.389  21.187 1.00 . A A . 413 VAL CG2  1 1 
       20 55318 1 1  33 VAL H    H 136.138   6.183  23.424 1.00 . A A . 413 VAL H    1 1 
       20 55319 1 1  33 VAL HA   H 134.372   3.971  23.123 1.00 . A A . 413 VAL HA   1 1 
       20 55320 1 1  33 VAL HB   H 133.759   6.337  22.934 1.00 . A A . 413 VAL HB   1 1 
       20 55321 1 1  33 VAL HG11 H 134.575   7.003  20.290 1.00 . A A . 413 VAL HG11 1 1 
       20 55322 1 1  33 VAL HG12 H 136.002   6.404  21.133 1.00 . A A . 413 VAL HG12 1 1 
       20 55323 1 1  33 VAL HG13 H 135.086   7.753  21.802 1.00 . A A . 413 VAL HG13 1 1 
       20 55324 1 1  33 VAL HG21 H 133.281   4.614  20.508 1.00 . A A . 413 VAL HG21 1 1 
       20 55325 1 1  33 VAL HG22 H 132.586   6.230  20.620 1.00 . A A . 413 VAL HG22 1 1 
       20 55326 1 1  33 VAL HG23 H 132.167   5.007  21.818 1.00 . A A . 413 VAL HG23 1 1 
       20 55327 1 1  33 VAL N    N 136.099   5.214  23.286 1.00 . A A . 413 VAL N    1 1 
       20 55328 1 1  33 VAL O    O 136.532   4.257  20.741 1.00 . A A . 413 VAL O    1 1 
       20 55329 1 1  34 PRO C    C 135.263   2.937  18.454 1.00 . A A . 414 PRO C    1 1 
       20 55330 1 1  34 PRO CA   C 135.303   2.047  19.700 1.00 . A A . 414 PRO CA   1 1 
       20 55331 1 1  34 PRO CB   C 134.315   0.882  19.610 1.00 . A A . 414 PRO CB   1 1 
       20 55332 1 1  34 PRO CD   C 133.599   2.242  21.438 1.00 . A A . 414 PRO CD   1 1 
       20 55333 1 1  34 PRO CG   C 133.096   1.378  20.313 1.00 . A A . 414 PRO CG   1 1 
       20 55334 1 1  34 PRO HA   H 136.297   1.679  19.871 1.00 . A A . 414 PRO HA   1 1 
       20 55335 1 1  34 PRO HB2  H 134.092   0.655  18.576 1.00 . A A . 414 PRO HB2  1 1 
       20 55336 1 1  34 PRO HB3  H 134.707   0.014  20.116 1.00 . A A . 414 PRO HB3  1 1 
       20 55337 1 1  34 PRO HD2  H 132.880   3.009  21.676 1.00 . A A . 414 PRO HD2  1 1 
       20 55338 1 1  34 PRO HD3  H 133.825   1.645  22.308 1.00 . A A . 414 PRO HD3  1 1 
       20 55339 1 1  34 PRO HG2  H 132.487   1.959  19.632 1.00 . A A . 414 PRO HG2  1 1 
       20 55340 1 1  34 PRO HG3  H 132.530   0.551  20.712 1.00 . A A . 414 PRO HG3  1 1 
       20 55341 1 1  34 PRO N    N 134.836   2.816  20.878 1.00 . A A . 414 PRO N    1 1 
       20 55342 1 1  34 PRO O    O 134.458   3.846  18.361 1.00 . A A . 414 PRO O    1 1 
       20 55343 1 1  35 ARG C    C 136.325   2.743  15.002 1.00 . A A . 415 ARG C    1 1 
       20 55344 1 1  35 ARG CA   C 136.167   3.556  16.288 1.00 . A A . 415 ARG CA   1 1 
       20 55345 1 1  35 ARG CB   C 137.367   4.460  16.471 1.00 . A A . 415 ARG CB   1 1 
       20 55346 1 1  35 ARG CD   C 138.291   6.374  17.778 1.00 . A A . 415 ARG CD   1 1 
       20 55347 1 1  35 ARG CG   C 137.149   5.362  17.686 1.00 . A A . 415 ARG CG   1 1 
       20 55348 1 1  35 ARG CZ   C 140.585   5.815  17.272 1.00 . A A . 415 ARG CZ   1 1 
       20 55349 1 1  35 ARG H    H 136.783   1.967  17.626 1.00 . A A . 415 ARG H    1 1 
       20 55350 1 1  35 ARG HA   H 135.272   4.154  16.237 1.00 . A A . 415 ARG HA   1 1 
       20 55351 1 1  35 ARG HB2  H 138.244   3.851  16.622 1.00 . A A . 415 ARG HB2  1 1 
       20 55352 1 1  35 ARG HB3  H 137.494   5.064  15.592 1.00 . A A . 415 ARG HB3  1 1 
       20 55353 1 1  35 ARG HD2  H 138.360   6.944  16.861 1.00 . A A . 415 ARG HD2  1 1 
       20 55354 1 1  35 ARG HD3  H 138.143   7.032  18.621 1.00 . A A . 415 ARG HD3  1 1 
       20 55355 1 1  35 ARG HE   H 139.527   4.835  18.637 1.00 . A A . 415 ARG HE   1 1 
       20 55356 1 1  35 ARG HG2  H 136.210   5.887  17.579 1.00 . A A . 415 ARG HG2  1 1 
       20 55357 1 1  35 ARG HG3  H 137.127   4.762  18.581 1.00 . A A . 415 ARG HG3  1 1 
       20 55358 1 1  35 ARG HH11 H 140.826   7.652  18.031 1.00 . A A . 415 ARG HH11 1 1 
       20 55359 1 1  35 ARG HH12 H 142.002   7.166  16.854 1.00 . A A . 415 ARG HH12 1 1 
       20 55360 1 1  35 ARG HH21 H 140.584   4.043  16.342 1.00 . A A . 415 ARG HH21 1 1 
       20 55361 1 1  35 ARG HH22 H 141.862   5.123  15.898 1.00 . A A . 415 ARG HH22 1 1 
       20 55362 1 1  35 ARG N    N 136.142   2.698  17.513 1.00 . A A . 415 ARG N    1 1 
       20 55363 1 1  35 ARG NE   N 139.519   5.559  17.978 1.00 . A A . 415 ARG NE   1 1 
       20 55364 1 1  35 ARG NH1  N 141.186   6.967  17.395 1.00 . A A . 415 ARG NH1  1 1 
       20 55365 1 1  35 ARG NH2  N 141.047   4.924  16.440 1.00 . A A . 415 ARG NH2  1 1 
       20 55366 1 1  35 ARG O    O 136.129   3.268  13.921 1.00 . A A . 415 ARG O    1 1 
       20 55367 1 1  36 THR C    C 135.354  -0.164  13.754 1.00 . A A . 416 THR C    1 1 
       20 55368 1 1  36 THR CA   C 136.663   0.632  13.855 1.00 . A A . 416 THR CA   1 1 
       20 55369 1 1  36 THR CB   C 137.845  -0.309  14.071 1.00 . A A . 416 THR CB   1 1 
       20 55370 1 1  36 THR CG2  C 139.154   0.472  13.960 1.00 . A A . 416 THR CG2  1 1 
       20 55371 1 1  36 THR H    H 136.655   1.008  15.950 1.00 . A A . 416 THR H    1 1 
       20 55372 1 1  36 THR HA   H 136.816   1.243  12.981 1.00 . A A . 416 THR HA   1 1 
       20 55373 1 1  36 THR HB   H 137.823  -1.079  13.322 1.00 . A A . 416 THR HB   1 1 
       20 55374 1 1  36 THR HG1  H 137.098  -1.601  15.316 1.00 . A A . 416 THR HG1  1 1 
       20 55375 1 1  36 THR HG21 H 139.351   0.702  12.923 1.00 . A A . 416 THR HG21 1 1 
       20 55376 1 1  36 THR HG22 H 139.962  -0.122  14.358 1.00 . A A . 416 THR HG22 1 1 
       20 55377 1 1  36 THR HG23 H 139.073   1.391  14.522 1.00 . A A . 416 THR HG23 1 1 
       20 55378 1 1  36 THR N    N 136.594   1.466  15.089 1.00 . A A . 416 THR N    1 1 
       20 55379 1 1  36 THR O    O 135.273  -1.177  13.096 1.00 . A A . 416 THR O    1 1 
       20 55380 1 1  36 THR OG1  O 137.750  -0.899  15.359 1.00 . A A . 416 THR OG1  1 1 
       20 55381 1 1  37 ALA C    C 132.212  -0.143  13.207 1.00 . A A . 417 ALA C    1 1 
       20 55382 1 1  37 ALA CA   C 133.045  -0.444  14.457 1.00 . A A . 417 ALA CA   1 1 
       20 55383 1 1  37 ALA CB   C 132.326   0.052  15.715 1.00 . A A . 417 ALA CB   1 1 
       20 55384 1 1  37 ALA H    H 134.462   1.102  14.976 1.00 . A A . 417 ALA H    1 1 
       20 55385 1 1  37 ALA HA   H 133.216  -1.505  14.539 1.00 . A A . 417 ALA HA   1 1 
       20 55386 1 1  37 ALA HB1  H 132.630  -0.542  16.564 1.00 . A A . 417 ALA HB1  1 1 
       20 55387 1 1  37 ALA HB2  H 131.259  -0.037  15.577 1.00 . A A . 417 ALA HB2  1 1 
       20 55388 1 1  37 ALA HB3  H 132.580   1.088  15.889 1.00 . A A . 417 ALA HB3  1 1 
       20 55389 1 1  37 ALA N    N 134.342   0.285  14.447 1.00 . A A . 417 ALA N    1 1 
       20 55390 1 1  37 ALA O    O 132.112  -0.960  12.305 1.00 . A A . 417 ALA O    1 1 
       20 55391 1 1  38 GLY C    C 131.522   1.929  10.844 1.00 . A A . 418 GLY C    1 1 
       20 55392 1 1  38 GLY CA   C 130.725   1.344  12.009 1.00 . A A . 418 GLY CA   1 1 
       20 55393 1 1  38 GLY H    H 131.675   1.633  13.913 1.00 . A A . 418 GLY H    1 1 
       20 55394 1 1  38 GLY HA2  H 130.224   0.449  11.673 1.00 . A A . 418 GLY HA2  1 1 
       20 55395 1 1  38 GLY HA3  H 129.984   2.064  12.324 1.00 . A A . 418 GLY HA3  1 1 
       20 55396 1 1  38 GLY N    N 131.590   1.004  13.166 1.00 . A A . 418 GLY N    1 1 
       20 55397 1 1  38 GLY O    O 130.951   2.181   9.793 1.00 . A A . 418 GLY O    1 1 
       20 55398 1 1  39 TYR C    C 134.423   1.544   9.164 1.00 . A A . 419 TYR C    1 1 
       20 55399 1 1  39 TYR CA   C 133.577   2.672   9.783 1.00 . A A . 419 TYR CA   1 1 
       20 55400 1 1  39 TYR CB   C 134.447   3.803  10.360 1.00 . A A . 419 TYR CB   1 1 
       20 55401 1 1  39 TYR CD1  C 132.884   5.792  10.316 1.00 . A A . 419 TYR CD1  1 1 
       20 55402 1 1  39 TYR CD2  C 133.330   4.700  12.434 1.00 . A A . 419 TYR CD2  1 1 
       20 55403 1 1  39 TYR CE1  C 132.022   6.690  10.962 1.00 . A A . 419 TYR CE1  1 1 
       20 55404 1 1  39 TYR CE2  C 132.464   5.593  13.078 1.00 . A A . 419 TYR CE2  1 1 
       20 55405 1 1  39 TYR CG   C 133.540   4.799  11.055 1.00 . A A . 419 TYR CG   1 1 
       20 55406 1 1  39 TYR CZ   C 131.812   6.588  12.342 1.00 . A A . 419 TYR CZ   1 1 
       20 55407 1 1  39 TYR H    H 133.359   1.904  11.740 1.00 . A A . 419 TYR H    1 1 
       20 55408 1 1  39 TYR HA   H 132.892   3.069   9.049 1.00 . A A . 419 TYR HA   1 1 
       20 55409 1 1  39 TYR HB2  H 135.152   3.397  11.071 1.00 . A A . 419 TYR HB2  1 1 
       20 55410 1 1  39 TYR HB3  H 134.982   4.300   9.562 1.00 . A A . 419 TYR HB3  1 1 
       20 55411 1 1  39 TYR HD1  H 133.047   5.871   9.252 1.00 . A A . 419 TYR HD1  1 1 
       20 55412 1 1  39 TYR HD2  H 133.838   3.936  13.003 1.00 . A A . 419 TYR HD2  1 1 
       20 55413 1 1  39 TYR HE1  H 131.518   7.457  10.394 1.00 . A A . 419 TYR HE1  1 1 
       20 55414 1 1  39 TYR HE2  H 132.303   5.514  14.143 1.00 . A A . 419 TYR HE2  1 1 
       20 55415 1 1  39 TYR HH   H 130.305   6.951  13.461 1.00 . A A . 419 TYR HH   1 1 
       20 55416 1 1  39 TYR N    N 132.821   2.123  10.951 1.00 . A A . 419 TYR N    1 1 
       20 55417 1 1  39 TYR O    O 134.756   1.587   7.999 1.00 . A A . 419 TYR O    1 1 
       20 55418 1 1  39 TYR OH   O 130.955   7.467  12.976 1.00 . A A . 419 TYR OH   1 1 
       20 55419 1 1  40 SER C    C 134.430  -1.373   8.436 1.00 . A A . 420 SER C    1 1 
       20 55420 1 1  40 SER CA   C 135.424  -0.665   9.347 1.00 . A A . 420 SER CA   1 1 
       20 55421 1 1  40 SER CB   C 135.824  -1.560  10.512 1.00 . A A . 420 SER CB   1 1 
       20 55422 1 1  40 SER H    H 134.350   0.478  10.831 1.00 . A A . 420 SER H    1 1 
       20 55423 1 1  40 SER HA   H 136.293  -0.340   8.793 1.00 . A A . 420 SER HA   1 1 
       20 55424 1 1  40 SER HB2  H 136.431  -1.002  11.206 1.00 . A A . 420 SER HB2  1 1 
       20 55425 1 1  40 SER HB3  H 134.931  -1.908  11.016 1.00 . A A . 420 SER HB3  1 1 
       20 55426 1 1  40 SER HG   H 136.612  -3.328  10.720 1.00 . A A . 420 SER HG   1 1 
       20 55427 1 1  40 SER N    N 134.697   0.497   9.925 1.00 . A A . 420 SER N    1 1 
       20 55428 1 1  40 SER O    O 134.751  -1.790   7.346 1.00 . A A . 420 SER O    1 1 
       20 55429 1 1  40 SER OG   O 136.568  -2.669  10.023 1.00 . A A . 420 SER OG   1 1 
       20 55430 1 1  41 ASP C    C 131.881  -1.239   6.824 1.00 . A A . 421 ASP C    1 1 
       20 55431 1 1  41 ASP CA   C 132.129  -2.102   8.063 1.00 . A A . 421 ASP CA   1 1 
       20 55432 1 1  41 ASP CB   C 130.888  -2.135   8.960 1.00 . A A . 421 ASP CB   1 1 
       20 55433 1 1  41 ASP CG   C 129.715  -2.781   8.213 1.00 . A A . 421 ASP CG   1 1 
       20 55434 1 1  41 ASP H    H 132.979  -1.093   9.767 1.00 . A A . 421 ASP H    1 1 
       20 55435 1 1  41 ASP HA   H 132.411  -3.102   7.779 1.00 . A A . 421 ASP HA   1 1 
       20 55436 1 1  41 ASP HB2  H 131.105  -2.709   9.850 1.00 . A A . 421 ASP HB2  1 1 
       20 55437 1 1  41 ASP HB3  H 130.619  -1.126   9.241 1.00 . A A . 421 ASP HB3  1 1 
       20 55438 1 1  41 ASP N    N 133.200  -1.469   8.889 1.00 . A A . 421 ASP N    1 1 
       20 55439 1 1  41 ASP O    O 131.666  -1.741   5.736 1.00 . A A . 421 ASP O    1 1 
       20 55440 1 1  41 ASP OD1  O 129.965  -3.554   7.301 1.00 . A A . 421 ASP OD1  1 1 
       20 55441 1 1  41 ASP OD2  O 128.584  -2.495   8.573 1.00 . A A . 421 ASP OD2  1 1 
       20 55442 1 1  42 ALA C    C 132.812   0.721   4.774 1.00 . A A . 422 ALA C    1 1 
       20 55443 1 1  42 ALA CA   C 131.724   0.978   5.815 1.00 . A A . 422 ALA CA   1 1 
       20 55444 1 1  42 ALA CB   C 131.860   2.392   6.386 1.00 . A A . 422 ALA CB   1 1 
       20 55445 1 1  42 ALA H    H 132.122   0.433   7.873 1.00 . A A . 422 ALA H    1 1 
       20 55446 1 1  42 ALA HA   H 130.752   0.847   5.386 1.00 . A A . 422 ALA HA   1 1 
       20 55447 1 1  42 ALA HB1  H 132.840   2.510   6.822 1.00 . A A . 422 ALA HB1  1 1 
       20 55448 1 1  42 ALA HB2  H 131.107   2.549   7.143 1.00 . A A . 422 ALA HB2  1 1 
       20 55449 1 1  42 ALA HB3  H 131.730   3.114   5.594 1.00 . A A . 422 ALA HB3  1 1 
       20 55450 1 1  42 ALA N    N 131.931   0.062   6.985 1.00 . A A . 422 ALA N    1 1 
       20 55451 1 1  42 ALA O    O 132.572   0.726   3.580 1.00 . A A . 422 ALA O    1 1 
       20 55452 1 1  43 VAL C    C 134.962  -1.105   3.572 1.00 . A A . 423 VAL C    1 1 
       20 55453 1 1  43 VAL CA   C 135.150   0.228   4.325 1.00 . A A . 423 VAL CA   1 1 
       20 55454 1 1  43 VAL CB   C 136.375   0.203   5.260 1.00 . A A . 423 VAL CB   1 1 
       20 55455 1 1  43 VAL CG1  C 137.609  -0.273   4.496 1.00 . A A . 423 VAL CG1  1 1 
       20 55456 1 1  43 VAL CG2  C 136.636   1.620   5.779 1.00 . A A . 423 VAL CG2  1 1 
       20 55457 1 1  43 VAL H    H 134.143   0.491   6.205 1.00 . A A . 423 VAL H    1 1 
       20 55458 1 1  43 VAL HA   H 135.255   1.036   3.619 1.00 . A A . 423 VAL HA   1 1 
       20 55459 1 1  43 VAL HB   H 136.183  -0.455   6.100 1.00 . A A . 423 VAL HB   1 1 
       20 55460 1 1  43 VAL HG11 H 137.630  -1.351   4.485 1.00 . A A . 423 VAL HG11 1 1 
       20 55461 1 1  43 VAL HG12 H 138.499   0.102   4.980 1.00 . A A . 423 VAL HG12 1 1 
       20 55462 1 1  43 VAL HG13 H 137.563   0.099   3.484 1.00 . A A . 423 VAL HG13 1 1 
       20 55463 1 1  43 VAL HG21 H 137.359   2.110   5.144 1.00 . A A . 423 VAL HG21 1 1 
       20 55464 1 1  43 VAL HG22 H 137.020   1.569   6.788 1.00 . A A . 423 VAL HG22 1 1 
       20 55465 1 1  43 VAL HG23 H 135.713   2.181   5.773 1.00 . A A . 423 VAL HG23 1 1 
       20 55466 1 1  43 VAL N    N 134.004   0.492   5.239 1.00 . A A . 423 VAL N    1 1 
       20 55467 1 1  43 VAL O    O 135.202  -1.187   2.384 1.00 . A A . 423 VAL O    1 1 
       20 55468 1 1  44 SER C    C 133.337  -3.400   2.466 1.00 . A A . 424 SER C    1 1 
       20 55469 1 1  44 SER CA   C 134.396  -3.473   3.571 1.00 . A A . 424 SER CA   1 1 
       20 55470 1 1  44 SER CB   C 133.948  -4.437   4.671 1.00 . A A . 424 SER CB   1 1 
       20 55471 1 1  44 SER H    H 134.404  -2.073   5.211 1.00 . A A . 424 SER H    1 1 
       20 55472 1 1  44 SER HA   H 135.338  -3.802   3.162 1.00 . A A . 424 SER HA   1 1 
       20 55473 1 1  44 SER HB2  H 133.864  -5.431   4.267 1.00 . A A . 424 SER HB2  1 1 
       20 55474 1 1  44 SER HB3  H 134.679  -4.434   5.469 1.00 . A A . 424 SER HB3  1 1 
       20 55475 1 1  44 SER HG   H 132.028  -4.660   4.878 1.00 . A A . 424 SER HG   1 1 
       20 55476 1 1  44 SER N    N 134.564  -2.148   4.251 1.00 . A A . 424 SER N    1 1 
       20 55477 1 1  44 SER O    O 133.457  -4.051   1.446 1.00 . A A . 424 SER O    1 1 
       20 55478 1 1  44 SER OG   O 132.683  -4.023   5.168 1.00 . A A . 424 SER OG   1 1 
       20 55479 1 1  45 VAL C    C 131.785  -1.959   0.316 1.00 . A A . 425 VAL C    1 1 
       20 55480 1 1  45 VAL CA   C 131.224  -2.533   1.627 1.00 . A A . 425 VAL CA   1 1 
       20 55481 1 1  45 VAL CB   C 130.173  -1.587   2.229 1.00 . A A . 425 VAL CB   1 1 
       20 55482 1 1  45 VAL CG1  C 129.045  -1.344   1.222 1.00 . A A . 425 VAL CG1  1 1 
       20 55483 1 1  45 VAL CG2  C 129.593  -2.215   3.498 1.00 . A A . 425 VAL CG2  1 1 
       20 55484 1 1  45 VAL H    H 132.221  -2.124   3.503 1.00 . A A . 425 VAL H    1 1 
       20 55485 1 1  45 VAL HA   H 130.785  -3.503   1.453 1.00 . A A . 425 VAL HA   1 1 
       20 55486 1 1  45 VAL HB   H 130.641  -0.644   2.478 1.00 . A A . 425 VAL HB   1 1 
       20 55487 1 1  45 VAL HG11 H 128.518  -2.270   1.040 1.00 . A A . 425 VAL HG11 1 1 
       20 55488 1 1  45 VAL HG12 H 129.462  -0.979   0.294 1.00 . A A . 425 VAL HG12 1 1 
       20 55489 1 1  45 VAL HG13 H 128.358  -0.612   1.619 1.00 . A A . 425 VAL HG13 1 1 
       20 55490 1 1  45 VAL HG21 H 129.308  -1.435   4.190 1.00 . A A . 425 VAL HG21 1 1 
       20 55491 1 1  45 VAL HG22 H 130.336  -2.850   3.959 1.00 . A A . 425 VAL HG22 1 1 
       20 55492 1 1  45 VAL HG23 H 128.724  -2.805   3.244 1.00 . A A . 425 VAL HG23 1 1 
       20 55493 1 1  45 VAL N    N 132.299  -2.629   2.665 1.00 . A A . 425 VAL N    1 1 
       20 55494 1 1  45 VAL O    O 131.513  -2.464  -0.756 1.00 . A A . 425 VAL O    1 1 
       20 55495 1 1  46 LEU C    C 133.906  -1.238  -1.675 1.00 . A A . 426 LEU C    1 1 
       20 55496 1 1  46 LEU CA   C 133.064  -0.257  -0.854 1.00 . A A . 426 LEU CA   1 1 
       20 55497 1 1  46 LEU CB   C 133.872   0.969  -0.408 1.00 . A A . 426 LEU CB   1 1 
       20 55498 1 1  46 LEU CD1  C 136.273   0.738  -1.097 1.00 . A A . 426 LEU CD1  1 1 
       20 55499 1 1  46 LEU CD2  C 135.696   1.524   1.183 1.00 . A A . 426 LEU CD2  1 1 
       20 55500 1 1  46 LEU CG   C 135.284   0.590   0.055 1.00 . A A . 426 LEU CG   1 1 
       20 55501 1 1  46 LEU H    H 132.685  -0.477   1.272 1.00 . A A . 426 LEU H    1 1 
       20 55502 1 1  46 LEU HA   H 132.235   0.076  -1.458 1.00 . A A . 426 LEU HA   1 1 
       20 55503 1 1  46 LEU HB2  H 133.948   1.660  -1.233 1.00 . A A . 426 LEU HB2  1 1 
       20 55504 1 1  46 LEU HB3  H 133.352   1.443   0.402 1.00 . A A . 426 LEU HB3  1 1 
       20 55505 1 1  46 LEU HD11 H 137.239   0.363  -0.786 1.00 . A A . 426 LEU HD11 1 1 
       20 55506 1 1  46 LEU HD12 H 136.359   1.781  -1.365 1.00 . A A . 426 LEU HD12 1 1 
       20 55507 1 1  46 LEU HD13 H 135.928   0.172  -1.955 1.00 . A A . 426 LEU HD13 1 1 
       20 55508 1 1  46 LEU HD21 H 134.855   1.681   1.838 1.00 . A A . 426 LEU HD21 1 1 
       20 55509 1 1  46 LEU HD22 H 136.002   2.470   0.763 1.00 . A A . 426 LEU HD22 1 1 
       20 55510 1 1  46 LEU HD23 H 136.514   1.088   1.736 1.00 . A A . 426 LEU HD23 1 1 
       20 55511 1 1  46 LEU HG   H 135.288  -0.428   0.398 1.00 . A A . 426 LEU HG   1 1 
       20 55512 1 1  46 LEU N    N 132.529  -0.886   0.395 1.00 . A A . 426 LEU N    1 1 
       20 55513 1 1  46 LEU O    O 133.889  -1.183  -2.890 1.00 . A A . 426 LEU O    1 1 
       20 55514 1 1  47 ALA C    C 134.431  -4.040  -2.604 1.00 . A A . 427 ALA C    1 1 
       20 55515 1 1  47 ALA CA   C 135.408  -3.125  -1.870 1.00 . A A . 427 ALA CA   1 1 
       20 55516 1 1  47 ALA CB   C 136.263  -3.913  -0.874 1.00 . A A . 427 ALA CB   1 1 
       20 55517 1 1  47 ALA H    H 134.620  -2.245  -0.080 1.00 . A A . 427 ALA H    1 1 
       20 55518 1 1  47 ALA HA   H 136.036  -2.603  -2.578 1.00 . A A . 427 ALA HA   1 1 
       20 55519 1 1  47 ALA HB1  H 135.933  -4.943  -0.847 1.00 . A A . 427 ALA HB1  1 1 
       20 55520 1 1  47 ALA HB2  H 136.163  -3.478   0.110 1.00 . A A . 427 ALA HB2  1 1 
       20 55521 1 1  47 ALA HB3  H 137.298  -3.874  -1.181 1.00 . A A . 427 ALA HB3  1 1 
       20 55522 1 1  47 ALA N    N 134.618  -2.150  -1.055 1.00 . A A . 427 ALA N    1 1 
       20 55523 1 1  47 ALA O    O 134.646  -4.410  -3.744 1.00 . A A . 427 ALA O    1 1 
       20 55524 1 1  48 GLN C    C 131.805  -4.541  -3.865 1.00 . A A . 428 GLN C    1 1 
       20 55525 1 1  48 GLN CA   C 132.323  -5.260  -2.619 1.00 . A A . 428 GLN CA   1 1 
       20 55526 1 1  48 GLN CB   C 131.209  -5.461  -1.585 1.00 . A A . 428 GLN CB   1 1 
       20 55527 1 1  48 GLN CD   C 130.498  -7.858  -1.626 1.00 . A A . 428 GLN CD   1 1 
       20 55528 1 1  48 GLN CG   C 131.375  -6.829  -0.911 1.00 . A A . 428 GLN CG   1 1 
       20 55529 1 1  48 GLN H    H 133.192  -4.062  -1.047 1.00 . A A . 428 GLN H    1 1 
       20 55530 1 1  48 GLN HA   H 132.757  -6.208  -2.889 1.00 . A A . 428 GLN HA   1 1 
       20 55531 1 1  48 GLN HB2  H 131.265  -4.682  -0.839 1.00 . A A . 428 GLN HB2  1 1 
       20 55532 1 1  48 GLN HB3  H 130.249  -5.420  -2.077 1.00 . A A . 428 GLN HB3  1 1 
       20 55533 1 1  48 GLN HE21 H 128.859  -7.372  -0.618 1.00 . A A . 428 GLN HE21 1 1 
       20 55534 1 1  48 GLN HE22 H 128.666  -8.613  -1.759 1.00 . A A . 428 GLN HE22 1 1 
       20 55535 1 1  48 GLN HG2  H 132.413  -7.138  -0.964 1.00 . A A . 428 GLN HG2  1 1 
       20 55536 1 1  48 GLN HG3  H 131.075  -6.761   0.125 1.00 . A A . 428 GLN HG3  1 1 
       20 55537 1 1  48 GLN N    N 133.340  -4.388  -1.959 1.00 . A A . 428 GLN N    1 1 
       20 55538 1 1  48 GLN NE2  N 129.236  -7.954  -1.308 1.00 . A A . 428 GLN NE2  1 1 
       20 55539 1 1  48 GLN O    O 131.499  -5.160  -4.867 1.00 . A A . 428 GLN O    1 1 
       20 55540 1 1  48 GLN OE1  O 130.963  -8.576  -2.489 1.00 . A A . 428 GLN OE1  1 1 
       20 55541 1 1  49 ASP C    C 132.374  -2.689  -6.116 1.00 . A A . 429 ASP C    1 1 
       20 55542 1 1  49 ASP CA   C 131.317  -2.461  -5.029 1.00 . A A . 429 ASP CA   1 1 
       20 55543 1 1  49 ASP CB   C 131.246  -0.992  -4.596 1.00 . A A . 429 ASP CB   1 1 
       20 55544 1 1  49 ASP CG   C 130.202  -0.824  -3.485 1.00 . A A . 429 ASP CG   1 1 
       20 55545 1 1  49 ASP H    H 132.044  -2.750  -3.018 1.00 . A A . 429 ASP H    1 1 
       20 55546 1 1  49 ASP HA   H 130.348  -2.806  -5.363 1.00 . A A . 429 ASP HA   1 1 
       20 55547 1 1  49 ASP HB2  H 132.209  -0.675  -4.232 1.00 . A A . 429 ASP HB2  1 1 
       20 55548 1 1  49 ASP HB3  H 130.964  -0.383  -5.442 1.00 . A A . 429 ASP HB3  1 1 
       20 55549 1 1  49 ASP N    N 131.756  -3.225  -3.824 1.00 . A A . 429 ASP N    1 1 
       20 55550 1 1  49 ASP O    O 132.290  -3.654  -6.852 1.00 . A A . 429 ASP O    1 1 
       20 55551 1 1  49 ASP OD1  O 129.296  -1.640  -3.414 1.00 . A A . 429 ASP OD1  1 1 
       20 55552 1 1  49 ASP OD2  O 130.325   0.123  -2.725 1.00 . A A . 429 ASP OD2  1 1 
       20 55553 1 1  50 ARG C    C 135.546  -0.983  -7.089 1.00 . A A . 430 ARG C    1 1 
       20 55554 1 1  50 ARG CA   C 134.472  -2.086  -7.232 1.00 . A A . 430 ARG CA   1 1 
       20 55555 1 1  50 ARG CB   C 133.817  -2.071  -8.628 1.00 . A A . 430 ARG CB   1 1 
       20 55556 1 1  50 ARG CD   C 136.077  -2.883  -9.515 1.00 . A A . 430 ARG CD   1 1 
       20 55557 1 1  50 ARG CG   C 134.882  -1.932  -9.751 1.00 . A A . 430 ARG CG   1 1 
       20 55558 1 1  50 ARG CZ   C 135.861  -4.981 -10.701 1.00 . A A . 430 ARG CZ   1 1 
       20 55559 1 1  50 ARG H    H 133.525  -1.082  -5.635 1.00 . A A . 430 ARG H    1 1 
       20 55560 1 1  50 ARG HA   H 134.927  -3.051  -7.059 1.00 . A A . 430 ARG HA   1 1 
       20 55561 1 1  50 ARG HB2  H 133.277  -2.997  -8.768 1.00 . A A . 430 ARG HB2  1 1 
       20 55562 1 1  50 ARG HB3  H 133.125  -1.249  -8.687 1.00 . A A . 430 ARG HB3  1 1 
       20 55563 1 1  50 ARG HD2  H 136.857  -2.703 -10.247 1.00 . A A . 430 ARG HD2  1 1 
       20 55564 1 1  50 ARG HD3  H 136.473  -2.762  -8.516 1.00 . A A . 430 ARG HD3  1 1 
       20 55565 1 1  50 ARG HE   H 134.886  -4.605  -9.013 1.00 . A A . 430 ARG HE   1 1 
       20 55566 1 1  50 ARG HG2  H 134.426  -2.166 -10.701 1.00 . A A . 430 ARG HG2  1 1 
       20 55567 1 1  50 ARG HG3  H 135.240  -0.912  -9.773 1.00 . A A . 430 ARG HG3  1 1 
       20 55568 1 1  50 ARG HH11 H 135.655  -3.490 -12.020 1.00 . A A . 430 ARG HH11 1 1 
       20 55569 1 1  50 ARG HH12 H 136.154  -5.012 -12.681 1.00 . A A . 430 ARG HH12 1 1 
       20 55570 1 1  50 ARG HH21 H 136.151  -6.639  -9.616 1.00 . A A . 430 ARG HH21 1 1 
       20 55571 1 1  50 ARG HH22 H 136.446  -6.795 -11.316 1.00 . A A . 430 ARG HH22 1 1 
       20 55572 1 1  50 ARG N    N 133.398  -1.858  -6.216 1.00 . A A . 430 ARG N    1 1 
       20 55573 1 1  50 ARG NE   N 135.515  -4.252  -9.676 1.00 . A A . 430 ARG NE   1 1 
       20 55574 1 1  50 ARG NH1  N 135.894  -4.453 -11.893 1.00 . A A . 430 ARG NH1  1 1 
       20 55575 1 1  50 ARG NH2  N 136.176  -6.236 -10.531 1.00 . A A . 430 ARG NH2  1 1 
       20 55576 1 1  50 ARG O    O 136.698  -1.297  -6.859 1.00 . A A . 430 ARG O    1 1 
       20 55577 1 1  51 PRO C    C 136.619   1.413  -5.627 1.00 . A A . 431 PRO C    1 1 
       20 55578 1 1  51 PRO CA   C 136.156   1.363  -7.076 1.00 . A A . 431 PRO CA   1 1 
       20 55579 1 1  51 PRO CB   C 135.392   2.626  -7.461 1.00 . A A . 431 PRO CB   1 1 
       20 55580 1 1  51 PRO CD   C 133.810   0.814  -7.476 1.00 . A A . 431 PRO CD   1 1 
       20 55581 1 1  51 PRO CG   C 133.962   2.293  -7.200 1.00 . A A . 431 PRO CG   1 1 
       20 55582 1 1  51 PRO HA   H 136.990   1.206  -7.743 1.00 . A A . 431 PRO HA   1 1 
       20 55583 1 1  51 PRO HB2  H 135.709   3.458  -6.848 1.00 . A A . 431 PRO HB2  1 1 
       20 55584 1 1  51 PRO HB3  H 135.535   2.850  -8.507 1.00 . A A . 431 PRO HB3  1 1 
       20 55585 1 1  51 PRO HD2  H 133.080   0.381  -6.810 1.00 . A A . 431 PRO HD2  1 1 
       20 55586 1 1  51 PRO HD3  H 133.536   0.649  -8.506 1.00 . A A . 431 PRO HD3  1 1 
       20 55587 1 1  51 PRO HG2  H 133.716   2.518  -6.167 1.00 . A A . 431 PRO HG2  1 1 
       20 55588 1 1  51 PRO HG3  H 133.324   2.857  -7.863 1.00 . A A . 431 PRO HG3  1 1 
       20 55589 1 1  51 PRO N    N 135.158   0.276  -7.215 1.00 . A A . 431 PRO N    1 1 
       20 55590 1 1  51 PRO O    O 135.996   2.035  -4.786 1.00 . A A . 431 PRO O    1 1 
       20 55591 1 1  52 SER C    C 139.094   1.904  -3.668 1.00 . A A . 432 SER C    1 1 
       20 55592 1 1  52 SER CA   C 138.194   0.708  -3.937 1.00 . A A . 432 SER CA   1 1 
       20 55593 1 1  52 SER CB   C 138.987  -0.594  -3.827 1.00 . A A . 432 SER CB   1 1 
       20 55594 1 1  52 SER H    H 138.160   0.238  -6.021 1.00 . A A . 432 SER H    1 1 
       20 55595 1 1  52 SER HA   H 137.373   0.694  -3.249 1.00 . A A . 432 SER HA   1 1 
       20 55596 1 1  52 SER HB2  H 138.459  -1.383  -4.333 1.00 . A A . 432 SER HB2  1 1 
       20 55597 1 1  52 SER HB3  H 139.957  -0.461  -4.285 1.00 . A A . 432 SER HB3  1 1 
       20 55598 1 1  52 SER HG   H 139.515  -1.819  -2.411 1.00 . A A . 432 SER HG   1 1 
       20 55599 1 1  52 SER N    N 137.693   0.737  -5.329 1.00 . A A . 432 SER N    1 1 
       20 55600 1 1  52 SER O    O 140.171   2.015  -4.205 1.00 . A A . 432 SER O    1 1 
       20 55601 1 1  52 SER OG   O 139.140  -0.937  -2.455 1.00 . A A . 432 SER OG   1 1 
       20 55602 1 1  53 LEU C    C 138.929   4.680  -1.281 1.00 . A A . 433 LEU C    1 1 
       20 55603 1 1  53 LEU CA   C 139.479   4.006  -2.534 1.00 . A A . 433 LEU CA   1 1 
       20 55604 1 1  53 LEU CB   C 139.340   4.894  -3.780 1.00 . A A . 433 LEU CB   1 1 
       20 55605 1 1  53 LEU CD1  C 141.180   6.254  -2.606 1.00 . A A . 433 LEU CD1  1 1 
       20 55606 1 1  53 LEU CD2  C 140.547   6.730  -4.964 1.00 . A A . 433 LEU CD2  1 1 
       20 55607 1 1  53 LEU CG   C 140.006   6.283  -3.604 1.00 . A A . 433 LEU CG   1 1 
       20 55608 1 1  53 LEU H    H 137.766   2.714  -2.446 1.00 . A A . 433 LEU H    1 1 
       20 55609 1 1  53 LEU HA   H 140.507   3.737  -2.393 1.00 . A A . 433 LEU HA   1 1 
       20 55610 1 1  53 LEU HB2  H 139.798   4.390  -4.618 1.00 . A A . 433 LEU HB2  1 1 
       20 55611 1 1  53 LEU HB3  H 138.290   5.036  -3.990 1.00 . A A . 433 LEU HB3  1 1 
       20 55612 1 1  53 LEU HD11 H 140.802   6.383  -1.602 1.00 . A A . 433 LEU HD11 1 1 
       20 55613 1 1  53 LEU HD12 H 141.868   7.054  -2.837 1.00 . A A . 433 LEU HD12 1 1 
       20 55614 1 1  53 LEU HD13 H 141.693   5.306  -2.679 1.00 . A A . 433 LEU HD13 1 1 
       20 55615 1 1  53 LEU HD21 H 141.326   6.047  -5.281 1.00 . A A . 433 LEU HD21 1 1 
       20 55616 1 1  53 LEU HD22 H 140.955   7.727  -4.879 1.00 . A A . 433 LEU HD22 1 1 
       20 55617 1 1  53 LEU HD23 H 139.748   6.728  -5.690 1.00 . A A . 433 LEU HD23 1 1 
       20 55618 1 1  53 LEU HG   H 139.258   6.987  -3.267 1.00 . A A . 433 LEU HG   1 1 
       20 55619 1 1  53 LEU N    N 138.652   2.807  -2.848 1.00 . A A . 433 LEU N    1 1 
       20 55620 1 1  53 LEU O    O 138.087   5.546  -1.353 1.00 . A A . 433 LEU O    1 1 
       20 55621 1 1  54 ALA C    C 139.998   5.142   2.144 1.00 . A A . 434 ALA C    1 1 
       20 55622 1 1  54 ALA CA   C 138.879   4.889   1.137 1.00 . A A . 434 ALA CA   1 1 
       20 55623 1 1  54 ALA CB   C 137.892   3.868   1.696 1.00 . A A . 434 ALA CB   1 1 
       20 55624 1 1  54 ALA H    H 140.075   3.569  -0.089 1.00 . A A . 434 ALA H    1 1 
       20 55625 1 1  54 ALA HA   H 138.361   5.809   0.919 1.00 . A A . 434 ALA HA   1 1 
       20 55626 1 1  54 ALA HB1  H 136.896   4.116   1.364 1.00 . A A . 434 ALA HB1  1 1 
       20 55627 1 1  54 ALA HB2  H 137.925   3.887   2.775 1.00 . A A . 434 ALA HB2  1 1 
       20 55628 1 1  54 ALA HB3  H 138.155   2.882   1.345 1.00 . A A . 434 ALA HB3  1 1 
       20 55629 1 1  54 ALA N    N 139.399   4.278  -0.125 1.00 . A A . 434 ALA N    1 1 
       20 55630 1 1  54 ALA O    O 141.111   4.677   1.989 1.00 . A A . 434 ALA O    1 1 
       20 55631 1 1  55 ILE C    C 140.187   5.845   5.620 1.00 . A A . 435 ILE C    1 1 
       20 55632 1 1  55 ILE CA   C 140.719   6.190   4.217 1.00 . A A . 435 ILE CA   1 1 
       20 55633 1 1  55 ILE CB   C 140.982   7.703   4.100 1.00 . A A . 435 ILE CB   1 1 
       20 55634 1 1  55 ILE CD1  C 139.663   8.912   5.852 1.00 . A A . 435 ILE CD1  1 1 
       20 55635 1 1  55 ILE CG1  C 139.696   8.499   4.384 1.00 . A A . 435 ILE CG1  1 1 
       20 55636 1 1  55 ILE CG2  C 141.463   8.040   2.690 1.00 . A A . 435 ILE CG2  1 1 
       20 55637 1 1  55 ILE H    H 138.786   6.233   3.266 1.00 . A A . 435 ILE H    1 1 
       20 55638 1 1  55 ILE HA   H 141.626   5.639   4.011 1.00 . A A . 435 ILE HA   1 1 
       20 55639 1 1  55 ILE HB   H 141.743   7.985   4.812 1.00 . A A . 435 ILE HB   1 1 
       20 55640 1 1  55 ILE HD11 H 140.234   8.209   6.438 1.00 . A A . 435 ILE HD11 1 1 
       20 55641 1 1  55 ILE HD12 H 138.639   8.922   6.198 1.00 . A A . 435 ILE HD12 1 1 
       20 55642 1 1  55 ILE HD13 H 140.088   9.900   5.956 1.00 . A A . 435 ILE HD13 1 1 
       20 55643 1 1  55 ILE HG12 H 139.678   9.384   3.763 1.00 . A A . 435 ILE HG12 1 1 
       20 55644 1 1  55 ILE HG13 H 138.835   7.893   4.166 1.00 . A A . 435 ILE HG13 1 1 
       20 55645 1 1  55 ILE HG21 H 141.503   9.116   2.576 1.00 . A A . 435 ILE HG21 1 1 
       20 55646 1 1  55 ILE HG22 H 140.774   7.628   1.968 1.00 . A A . 435 ILE HG22 1 1 
       20 55647 1 1  55 ILE HG23 H 142.446   7.624   2.534 1.00 . A A . 435 ILE HG23 1 1 
       20 55648 1 1  55 ILE N    N 139.694   5.883   3.176 1.00 . A A . 435 ILE N    1 1 
       20 55649 1 1  55 ILE O    O 139.094   6.233   5.986 1.00 . A A . 435 ILE O    1 1 
       20 55650 1 1  56 VAL C    C 141.527   5.230   8.823 1.00 . A A . 436 VAL C    1 1 
       20 55651 1 1  56 VAL CA   C 140.495   4.762   7.789 1.00 . A A . 436 VAL CA   1 1 
       20 55652 1 1  56 VAL CB   C 140.378   3.227   7.814 1.00 . A A . 436 VAL CB   1 1 
       20 55653 1 1  56 VAL CG1  C 139.617   2.795   9.071 1.00 . A A . 436 VAL CG1  1 1 
       20 55654 1 1  56 VAL CG2  C 139.621   2.729   6.575 1.00 . A A . 436 VAL CG2  1 1 
       20 55655 1 1  56 VAL H    H 141.833   4.832   6.083 1.00 . A A . 436 VAL H    1 1 
       20 55656 1 1  56 VAL HA   H 139.533   5.209   7.992 1.00 . A A . 436 VAL HA   1 1 
       20 55657 1 1  56 VAL HB   H 141.365   2.793   7.834 1.00 . A A . 436 VAL HB   1 1 
       20 55658 1 1  56 VAL HG11 H 139.016   1.926   8.848 1.00 . A A . 436 VAL HG11 1 1 
       20 55659 1 1  56 VAL HG12 H 138.977   3.600   9.399 1.00 . A A . 436 VAL HG12 1 1 
       20 55660 1 1  56 VAL HG13 H 140.322   2.554   9.852 1.00 . A A . 436 VAL HG13 1 1 
       20 55661 1 1  56 VAL HG21 H 140.192   2.961   5.689 1.00 . A A . 436 VAL HG21 1 1 
       20 55662 1 1  56 VAL HG22 H 138.658   3.216   6.520 1.00 . A A . 436 VAL HG22 1 1 
       20 55663 1 1  56 VAL HG23 H 139.481   1.661   6.645 1.00 . A A . 436 VAL HG23 1 1 
       20 55664 1 1  56 VAL N    N 140.956   5.128   6.402 1.00 . A A . 436 VAL N    1 1 
       20 55665 1 1  56 VAL O    O 142.703   5.319   8.532 1.00 . A A . 436 VAL O    1 1 
       20 55666 1 1  57 SER C    C 141.983   5.114  12.314 1.00 . A A . 437 SER C    1 1 
       20 55667 1 1  57 SER CA   C 142.057   6.010  11.072 1.00 . A A . 437 SER CA   1 1 
       20 55668 1 1  57 SER CB   C 141.609   7.431  11.407 1.00 . A A . 437 SER CB   1 1 
       20 55669 1 1  57 SER H    H 140.140   5.474  10.233 1.00 . A A . 437 SER H    1 1 
       20 55670 1 1  57 SER HA   H 143.061   6.024  10.678 1.00 . A A . 437 SER HA   1 1 
       20 55671 1 1  57 SER HB2  H 140.668   7.400  11.930 1.00 . A A . 437 SER HB2  1 1 
       20 55672 1 1  57 SER HB3  H 142.353   7.900  12.038 1.00 . A A . 437 SER HB3  1 1 
       20 55673 1 1  57 SER HG   H 142.291   8.154   9.735 1.00 . A A . 437 SER HG   1 1 
       20 55674 1 1  57 SER N    N 141.096   5.540  10.023 1.00 . A A . 437 SER N    1 1 
       20 55675 1 1  57 SER O    O 140.920   4.869  12.851 1.00 . A A . 437 SER O    1 1 
       20 55676 1 1  57 SER OG   O 141.454   8.171  10.204 1.00 . A A . 437 SER OG   1 1 
       20 55677 1 1  58 GLY C    C 144.038   4.288  15.033 1.00 . A A . 438 GLY C    1 1 
       20 55678 1 1  58 GLY CA   C 143.122   3.713  13.952 1.00 . A A . 438 GLY CA   1 1 
       20 55679 1 1  58 GLY H    H 143.947   4.801  12.302 1.00 . A A . 438 GLY H    1 1 
       20 55680 1 1  58 GLY HA2  H 142.120   3.614  14.342 1.00 . A A . 438 GLY HA2  1 1 
       20 55681 1 1  58 GLY HA3  H 143.492   2.743  13.660 1.00 . A A . 438 GLY HA3  1 1 
       20 55682 1 1  58 GLY N    N 143.108   4.609  12.760 1.00 . A A . 438 GLY N    1 1 
       20 55683 1 1  58 GLY O    O 144.898   5.106  14.763 1.00 . A A . 438 GLY O    1 1 
       20 55684 1 1  59 GLN C    C 144.884   3.255  18.423 1.00 . A A . 439 GLN C    1 1 
       20 55685 1 1  59 GLN CA   C 144.718   4.356  17.370 1.00 . A A . 439 GLN CA   1 1 
       20 55686 1 1  59 GLN CB   C 143.957   5.553  17.943 1.00 . A A . 439 GLN CB   1 1 
       20 55687 1 1  59 GLN CD   C 144.101   7.490  19.521 1.00 . A A . 439 GLN CD   1 1 
       20 55688 1 1  59 GLN CG   C 144.763   6.180  19.083 1.00 . A A . 439 GLN CG   1 1 
       20 55689 1 1  59 GLN H    H 143.165   3.190  16.438 1.00 . A A . 439 GLN H    1 1 
       20 55690 1 1  59 GLN HA   H 145.679   4.671  16.995 1.00 . A A . 439 GLN HA   1 1 
       20 55691 1 1  59 GLN HB2  H 143.805   6.286  17.166 1.00 . A A . 439 GLN HB2  1 1 
       20 55692 1 1  59 GLN HB3  H 143.001   5.225  18.319 1.00 . A A . 439 GLN HB3  1 1 
       20 55693 1 1  59 GLN HE21 H 144.969   7.495  21.307 1.00 . A A . 439 GLN HE21 1 1 
       20 55694 1 1  59 GLN HE22 H 143.943   8.811  20.993 1.00 . A A . 439 GLN HE22 1 1 
       20 55695 1 1  59 GLN HG2  H 144.797   5.496  19.920 1.00 . A A . 439 GLN HG2  1 1 
       20 55696 1 1  59 GLN HG3  H 145.766   6.385  18.744 1.00 . A A . 439 GLN HG3  1 1 
       20 55697 1 1  59 GLN N    N 143.861   3.856  16.255 1.00 . A A . 439 GLN N    1 1 
       20 55698 1 1  59 GLN NE2  N 144.358   7.971  20.705 1.00 . A A . 439 GLN NE2  1 1 
       20 55699 1 1  59 GLN O    O 145.979   2.968  18.867 1.00 . A A . 439 GLN O    1 1 
       20 55700 1 1  59 GLN OE1  O 143.338   8.078  18.780 1.00 . A A . 439 GLN OE1  1 1 
       20 55701 1 1  60 GLY C    C 143.787   0.188  19.105 1.00 . A A . 440 GLY C    1 1 
       20 55702 1 1  60 GLY CA   C 143.875   1.536  19.824 1.00 . A A . 440 GLY CA   1 1 
       20 55703 1 1  60 GLY H    H 142.934   2.881  18.429 1.00 . A A . 440 GLY H    1 1 
       20 55704 1 1  60 GLY HA2  H 144.810   1.602  20.363 1.00 . A A . 440 GLY HA2  1 1 
       20 55705 1 1  60 GLY HA3  H 143.051   1.625  20.516 1.00 . A A . 440 GLY HA3  1 1 
       20 55706 1 1  60 GLY N    N 143.800   2.632  18.812 1.00 . A A . 440 GLY N    1 1 
       20 55707 1 1  60 GLY O    O 143.063   0.042  18.137 1.00 . A A . 440 GLY O    1 1 
       20 55708 1 1  61 GLY C    C 145.246  -2.043  17.570 1.00 . A A . 441 GLY C    1 1 
       20 55709 1 1  61 GLY CA   C 144.486  -2.132  18.893 1.00 . A A . 441 GLY CA   1 1 
       20 55710 1 1  61 GLY H    H 145.105  -0.656  20.336 1.00 . A A . 441 GLY H    1 1 
       20 55711 1 1  61 GLY HA2  H 144.950  -2.871  19.531 1.00 . A A . 441 GLY HA2  1 1 
       20 55712 1 1  61 GLY HA3  H 143.461  -2.413  18.699 1.00 . A A . 441 GLY HA3  1 1 
       20 55713 1 1  61 GLY N    N 144.523  -0.798  19.560 1.00 . A A . 441 GLY N    1 1 
       20 55714 1 1  61 GLY O    O 144.678  -1.738  16.538 1.00 . A A . 441 GLY O    1 1 
       20 55715 1 1  62 ALA C    C 147.743  -3.604  15.864 1.00 . A A . 442 ALA C    1 1 
       20 55716 1 1  62 ALA CA   C 147.340  -2.207  16.346 1.00 . A A . 442 ALA CA   1 1 
       20 55717 1 1  62 ALA CB   C 148.580  -1.389  16.727 1.00 . A A . 442 ALA CB   1 1 
       20 55718 1 1  62 ALA H    H 146.964  -2.524  18.446 1.00 . A A . 442 ALA H    1 1 
       20 55719 1 1  62 ALA HA   H 146.786  -1.694  15.578 1.00 . A A . 442 ALA HA   1 1 
       20 55720 1 1  62 ALA HB1  H 148.527  -0.419  16.255 1.00 . A A . 442 ALA HB1  1 1 
       20 55721 1 1  62 ALA HB2  H 149.471  -1.902  16.395 1.00 . A A . 442 ALA HB2  1 1 
       20 55722 1 1  62 ALA HB3  H 148.615  -1.265  17.800 1.00 . A A . 442 ALA HB3  1 1 
       20 55723 1 1  62 ALA N    N 146.530  -2.291  17.598 1.00 . A A . 442 ALA N    1 1 
       20 55724 1 1  62 ALA O    O 147.661  -3.908  14.688 1.00 . A A . 442 ALA O    1 1 
       20 55725 1 1  63 ALA C    C 147.430  -6.597  15.751 1.00 . A A . 443 ALA C    1 1 
       20 55726 1 1  63 ALA CA   C 148.610  -5.823  16.345 1.00 . A A . 443 ALA CA   1 1 
       20 55727 1 1  63 ALA CB   C 149.095  -6.495  17.631 1.00 . A A . 443 ALA CB   1 1 
       20 55728 1 1  63 ALA H    H 148.252  -4.175  17.699 1.00 . A A . 443 ALA H    1 1 
       20 55729 1 1  63 ALA HA   H 149.419  -5.769  15.633 1.00 . A A . 443 ALA HA   1 1 
       20 55730 1 1  63 ALA HB1  H 148.283  -7.055  18.070 1.00 . A A . 443 ALA HB1  1 1 
       20 55731 1 1  63 ALA HB2  H 149.430  -5.741  18.327 1.00 . A A . 443 ALA HB2  1 1 
       20 55732 1 1  63 ALA HB3  H 149.911  -7.164  17.403 1.00 . A A . 443 ALA HB3  1 1 
       20 55733 1 1  63 ALA N    N 148.189  -4.449  16.758 1.00 . A A . 443 ALA N    1 1 
       20 55734 1 1  63 ALA O    O 147.559  -7.252  14.726 1.00 . A A . 443 ALA O    1 1 
       20 55735 1 1  64 GLY C    C 144.543  -6.553  14.606 1.00 . A A . 444 GLY C    1 1 
       20 55736 1 1  64 GLY CA   C 145.095  -7.261  15.844 1.00 . A A . 444 GLY CA   1 1 
       20 55737 1 1  64 GLY H    H 146.174  -5.998  17.190 1.00 . A A . 444 GLY H    1 1 
       20 55738 1 1  64 GLY HA2  H 145.390  -8.266  15.580 1.00 . A A . 444 GLY HA2  1 1 
       20 55739 1 1  64 GLY HA3  H 144.329  -7.300  16.603 1.00 . A A . 444 GLY HA3  1 1 
       20 55740 1 1  64 GLY N    N 146.279  -6.528  16.373 1.00 . A A . 444 GLY N    1 1 
       20 55741 1 1  64 GLY O    O 143.957  -7.179  13.749 1.00 . A A . 444 GLY O    1 1 
       20 55742 1 1  65 GLN C    C 144.927  -4.908  12.054 1.00 . A A . 445 GLN C    1 1 
       20 55743 1 1  65 GLN CA   C 144.168  -4.515  13.328 1.00 . A A . 445 GLN CA   1 1 
       20 55744 1 1  65 GLN CB   C 144.368  -3.030  13.633 1.00 . A A . 445 GLN CB   1 1 
       20 55745 1 1  65 GLN CD   C 143.870  -0.714  12.820 1.00 . A A . 445 GLN CD   1 1 
       20 55746 1 1  65 GLN CG   C 143.752  -2.203  12.501 1.00 . A A . 445 GLN CG   1 1 
       20 55747 1 1  65 GLN H    H 145.169  -4.766  15.228 1.00 . A A . 445 GLN H    1 1 
       20 55748 1 1  65 GLN HA   H 143.117  -4.722  13.209 1.00 . A A . 445 GLN HA   1 1 
       20 55749 1 1  65 GLN HB2  H 143.884  -2.784  14.568 1.00 . A A . 445 GLN HB2  1 1 
       20 55750 1 1  65 GLN HB3  H 145.422  -2.813  13.702 1.00 . A A . 445 GLN HB3  1 1 
       20 55751 1 1  65 GLN HE21 H 141.915  -0.391  12.679 1.00 . A A . 445 GLN HE21 1 1 
       20 55752 1 1  65 GLN HE22 H 142.851   0.974  13.057 1.00 . A A . 445 GLN HE22 1 1 
       20 55753 1 1  65 GLN HG2  H 144.273  -2.416  11.578 1.00 . A A . 445 GLN HG2  1 1 
       20 55754 1 1  65 GLN HG3  H 142.709  -2.464  12.393 1.00 . A A . 445 GLN HG3  1 1 
       20 55755 1 1  65 GLN N    N 144.705  -5.253  14.515 1.00 . A A . 445 GLN N    1 1 
       20 55756 1 1  65 GLN NE2  N 142.790   0.017  12.856 1.00 . A A . 445 GLN NE2  1 1 
       20 55757 1 1  65 GLN O    O 144.333  -5.097  11.010 1.00 . A A . 445 GLN O    1 1 
       20 55758 1 1  65 GLN OE1  O 144.955  -0.210  13.031 1.00 . A A . 445 GLN OE1  1 1 
       20 55759 1 1  66 ARG C    C 146.561  -6.807  10.425 1.00 . A A . 446 ARG C    1 1 
       20 55760 1 1  66 ARG CA   C 147.011  -5.425  10.909 1.00 . A A . 446 ARG CA   1 1 
       20 55761 1 1  66 ARG CB   C 148.478  -5.443  11.348 1.00 . A A . 446 ARG CB   1 1 
       20 55762 1 1  66 ARG CD   C 149.287  -3.200  12.143 1.00 . A A . 446 ARG CD   1 1 
       20 55763 1 1  66 ARG CG   C 149.158  -4.130  10.935 1.00 . A A . 446 ARG CG   1 1 
       20 55764 1 1  66 ARG CZ   C 148.112  -1.077  12.104 1.00 . A A . 446 ARG CZ   1 1 
       20 55765 1 1  66 ARG H    H 146.691  -4.882  12.980 1.00 . A A . 446 ARG H    1 1 
       20 55766 1 1  66 ARG HA   H 146.868  -4.693  10.128 1.00 . A A . 446 ARG HA   1 1 
       20 55767 1 1  66 ARG HB2  H 148.532  -5.557  12.421 1.00 . A A . 446 ARG HB2  1 1 
       20 55768 1 1  66 ARG HB3  H 148.985  -6.270  10.875 1.00 . A A . 446 ARG HB3  1 1 
       20 55769 1 1  66 ARG HD2  H 149.355  -3.776  13.056 1.00 . A A . 446 ARG HD2  1 1 
       20 55770 1 1  66 ARG HD3  H 150.150  -2.562  12.035 1.00 . A A . 446 ARG HD3  1 1 
       20 55771 1 1  66 ARG HE   H 147.168  -2.822  12.139 1.00 . A A . 446 ARG HE   1 1 
       20 55772 1 1  66 ARG HG2  H 150.140  -4.346  10.544 1.00 . A A . 446 ARG HG2  1 1 
       20 55773 1 1  66 ARG HG3  H 148.569  -3.642  10.172 1.00 . A A . 446 ARG HG3  1 1 
       20 55774 1 1  66 ARG HH11 H 149.144  -1.008  10.387 1.00 . A A . 446 ARG HH11 1 1 
       20 55775 1 1  66 ARG HH12 H 148.777   0.527  11.103 1.00 . A A . 446 ARG HH12 1 1 
       20 55776 1 1  66 ARG HH21 H 147.095  -0.838  13.810 1.00 . A A . 446 ARG HH21 1 1 
       20 55777 1 1  66 ARG HH22 H 147.619   0.622  13.041 1.00 . A A . 446 ARG HH22 1 1 
       20 55778 1 1  66 ARG N    N 146.230  -5.036  12.128 1.00 . A A . 446 ARG N    1 1 
       20 55779 1 1  66 ARG NE   N 148.042  -2.381  12.131 1.00 . A A . 446 ARG NE   1 1 
       20 55780 1 1  66 ARG NH1  N 148.726  -0.473  11.121 1.00 . A A . 446 ARG NH1  1 1 
       20 55781 1 1  66 ARG NH2  N 147.565  -0.376  13.060 1.00 . A A . 446 ARG NH2  1 1 
       20 55782 1 1  66 ARG O    O 146.346  -7.027   9.243 1.00 . A A . 446 ARG O    1 1 
       20 55783 1 1  67 GLU C    C 144.480  -8.997  10.413 1.00 . A A . 447 GLU C    1 1 
       20 55784 1 1  67 GLU CA   C 145.926  -9.090  10.920 1.00 . A A . 447 GLU CA   1 1 
       20 55785 1 1  67 GLU CB   C 146.001  -9.955  12.179 1.00 . A A . 447 GLU CB   1 1 
       20 55786 1 1  67 GLU CD   C 145.784 -12.299  13.070 1.00 . A A . 447 GLU CD   1 1 
       20 55787 1 1  67 GLU CG   C 145.723 -11.419  11.812 1.00 . A A . 447 GLU CG   1 1 
       20 55788 1 1  67 GLU H    H 146.549  -7.532  12.277 1.00 . A A . 447 GLU H    1 1 
       20 55789 1 1  67 GLU HA   H 146.569  -9.493  10.153 1.00 . A A . 447 GLU HA   1 1 
       20 55790 1 1  67 GLU HB2  H 146.986  -9.873  12.616 1.00 . A A . 447 GLU HB2  1 1 
       20 55791 1 1  67 GLU HB3  H 145.262  -9.618  12.891 1.00 . A A . 447 GLU HB3  1 1 
       20 55792 1 1  67 GLU HG2  H 144.743 -11.499  11.366 1.00 . A A . 447 GLU HG2  1 1 
       20 55793 1 1  67 GLU HG3  H 146.466 -11.762  11.103 1.00 . A A . 447 GLU HG3  1 1 
       20 55794 1 1  67 GLU N    N 146.390  -7.733  11.331 1.00 . A A . 447 GLU N    1 1 
       20 55795 1 1  67 GLU O    O 144.051  -9.778   9.586 1.00 . A A . 447 GLU O    1 1 
       20 55796 1 1  67 GLU OE1  O 146.302 -11.841  14.078 1.00 . A A . 447 GLU OE1  1 1 
       20 55797 1 1  67 GLU OE2  O 145.309 -13.421  13.003 1.00 . A A . 447 GLU OE2  1 1 
       20 55798 1 1  68 ARG C    C 142.210  -7.606   8.992 1.00 . A A . 448 ARG C    1 1 
       20 55799 1 1  68 ARG CA   C 142.298  -7.908  10.490 1.00 . A A . 448 ARG CA   1 1 
       20 55800 1 1  68 ARG CB   C 141.730  -6.743  11.306 1.00 . A A . 448 ARG CB   1 1 
       20 55801 1 1  68 ARG CD   C 139.646  -5.452  11.830 1.00 . A A . 448 ARG CD   1 1 
       20 55802 1 1  68 ARG CG   C 140.236  -6.602  11.007 1.00 . A A . 448 ARG CG   1 1 
       20 55803 1 1  68 ARG CZ   C 140.022  -3.050  11.822 1.00 . A A . 448 ARG CZ   1 1 
       20 55804 1 1  68 ARG H    H 144.093  -7.441  11.589 1.00 . A A . 448 ARG H    1 1 
       20 55805 1 1  68 ARG HA   H 141.751  -8.809  10.719 1.00 . A A . 448 ARG HA   1 1 
       20 55806 1 1  68 ARG HB2  H 141.871  -6.935  12.361 1.00 . A A . 448 ARG HB2  1 1 
       20 55807 1 1  68 ARG HB3  H 142.234  -5.830  11.035 1.00 . A A . 448 ARG HB3  1 1 
       20 55808 1 1  68 ARG HD2  H 138.573  -5.411  11.703 1.00 . A A . 448 ARG HD2  1 1 
       20 55809 1 1  68 ARG HD3  H 139.897  -5.572  12.874 1.00 . A A . 448 ARG HD3  1 1 
       20 55810 1 1  68 ARG HE   H 140.912  -4.274  10.538 1.00 . A A . 448 ARG HE   1 1 
       20 55811 1 1  68 ARG HG2  H 140.101  -6.397   9.956 1.00 . A A . 448 ARG HG2  1 1 
       20 55812 1 1  68 ARG HG3  H 139.729  -7.521  11.262 1.00 . A A . 448 ARG HG3  1 1 
       20 55813 1 1  68 ARG HH11 H 139.889  -3.750  13.694 1.00 . A A . 448 ARG HH11 1 1 
       20 55814 1 1  68 ARG HH12 H 139.629  -2.047  13.512 1.00 . A A . 448 ARG HH12 1 1 
       20 55815 1 1  68 ARG HH21 H 140.092  -2.072  10.075 1.00 . A A . 448 ARG HH21 1 1 
       20 55816 1 1  68 ARG HH22 H 139.744  -1.097  11.464 1.00 . A A . 448 ARG HH22 1 1 
       20 55817 1 1  68 ARG N    N 143.723  -8.050  10.922 1.00 . A A . 448 ARG N    1 1 
       20 55818 1 1  68 ARG NE   N 140.288  -4.215  11.291 1.00 . A A . 448 ARG NE   1 1 
       20 55819 1 1  68 ARG NH1  N 139.832  -2.940  13.111 1.00 . A A . 448 ARG NH1  1 1 
       20 55820 1 1  68 ARG NH2  N 139.947  -1.990  11.061 1.00 . A A . 448 ARG NH2  1 1 
       20 55821 1 1  68 ARG O    O 141.440  -8.226   8.284 1.00 . A A . 448 ARG O    1 1 
       20 55822 1 1  69 VAL C    C 143.254  -7.612   6.221 1.00 . A A . 449 VAL C    1 1 
       20 55823 1 1  69 VAL CA   C 142.906  -6.357   7.025 1.00 . A A . 449 VAL CA   1 1 
       20 55824 1 1  69 VAL CB   C 143.883  -5.198   6.765 1.00 . A A . 449 VAL CB   1 1 
       20 55825 1 1  69 VAL CG1  C 145.307  -5.571   7.180 1.00 . A A . 449 VAL CG1  1 1 
       20 55826 1 1  69 VAL CG2  C 143.866  -4.848   5.272 1.00 . A A . 449 VAL CG2  1 1 
       20 55827 1 1  69 VAL H    H 143.591  -6.152   9.061 1.00 . A A . 449 VAL H    1 1 
       20 55828 1 1  69 VAL HA   H 141.903  -6.043   6.778 1.00 . A A . 449 VAL HA   1 1 
       20 55829 1 1  69 VAL HB   H 143.562  -4.337   7.333 1.00 . A A . 449 VAL HB   1 1 
       20 55830 1 1  69 VAL HG11 H 145.463  -5.287   8.209 1.00 . A A . 449 VAL HG11 1 1 
       20 55831 1 1  69 VAL HG12 H 146.011  -5.045   6.553 1.00 . A A . 449 VAL HG12 1 1 
       20 55832 1 1  69 VAL HG13 H 145.455  -6.630   7.073 1.00 . A A . 449 VAL HG13 1 1 
       20 55833 1 1  69 VAL HG21 H 142.927  -5.163   4.839 1.00 . A A . 449 VAL HG21 1 1 
       20 55834 1 1  69 VAL HG22 H 144.680  -5.354   4.774 1.00 . A A . 449 VAL HG22 1 1 
       20 55835 1 1  69 VAL HG23 H 143.979  -3.780   5.149 1.00 . A A . 449 VAL HG23 1 1 
       20 55836 1 1  69 VAL N    N 142.983  -6.664   8.488 1.00 . A A . 449 VAL N    1 1 
       20 55837 1 1  69 VAL O    O 142.718  -7.833   5.149 1.00 . A A . 449 VAL O    1 1 
       20 55838 1 1  70 ALA C    C 143.166 -10.582   5.927 1.00 . A A . 450 ALA C    1 1 
       20 55839 1 1  70 ALA CA   C 144.437  -9.721   6.020 1.00 . A A . 450 ALA CA   1 1 
       20 55840 1 1  70 ALA CB   C 145.526 -10.409   6.844 1.00 . A A . 450 ALA CB   1 1 
       20 55841 1 1  70 ALA H    H 144.502  -8.278   7.625 1.00 . A A . 450 ALA H    1 1 
       20 55842 1 1  70 ALA HA   H 144.806  -9.495   5.032 1.00 . A A . 450 ALA HA   1 1 
       20 55843 1 1  70 ALA HB1  H 145.842  -9.755   7.643 1.00 . A A . 450 ALA HB1  1 1 
       20 55844 1 1  70 ALA HB2  H 146.370 -10.627   6.204 1.00 . A A . 450 ALA HB2  1 1 
       20 55845 1 1  70 ALA HB3  H 145.141 -11.328   7.257 1.00 . A A . 450 ALA HB3  1 1 
       20 55846 1 1  70 ALA N    N 144.109  -8.457   6.746 1.00 . A A . 450 ALA N    1 1 
       20 55847 1 1  70 ALA O    O 142.996 -11.352   5.005 1.00 . A A . 450 ALA O    1 1 
       20 55848 1 1  71 GLU C    C 140.205 -10.805   5.570 1.00 . A A . 451 GLU C    1 1 
       20 55849 1 1  71 GLU CA   C 140.987 -11.228   6.818 1.00 . A A . 451 GLU CA   1 1 
       20 55850 1 1  71 GLU CB   C 140.223 -10.857   8.092 1.00 . A A . 451 GLU CB   1 1 
       20 55851 1 1  71 GLU CD   C 138.223 -11.397   9.525 1.00 . A A . 451 GLU CD   1 1 
       20 55852 1 1  71 GLU CG   C 138.958 -11.713   8.211 1.00 . A A . 451 GLU CG   1 1 
       20 55853 1 1  71 GLU H    H 142.409  -9.800   7.597 1.00 . A A . 451 GLU H    1 1 
       20 55854 1 1  71 GLU HA   H 141.194 -12.285   6.797 1.00 . A A . 451 GLU HA   1 1 
       20 55855 1 1  71 GLU HB2  H 140.854 -11.025   8.953 1.00 . A A . 451 GLU HB2  1 1 
       20 55856 1 1  71 GLU HB3  H 139.942  -9.816   8.050 1.00 . A A . 451 GLU HB3  1 1 
       20 55857 1 1  71 GLU HG2  H 138.304 -11.503   7.376 1.00 . A A . 451 GLU HG2  1 1 
       20 55858 1 1  71 GLU HG3  H 139.230 -12.759   8.198 1.00 . A A . 451 GLU HG3  1 1 
       20 55859 1 1  71 GLU N    N 142.260 -10.439   6.870 1.00 . A A . 451 GLU N    1 1 
       20 55860 1 1  71 GLU O    O 139.546 -11.602   4.925 1.00 . A A . 451 GLU O    1 1 
       20 55861 1 1  71 GLU OE1  O 138.575 -10.420  10.171 1.00 . A A . 451 GLU OE1  1 1 
       20 55862 1 1  71 GLU OE2  O 137.317 -12.142   9.864 1.00 . A A . 451 GLU OE2  1 1 
       20 55863 1 1  72 LEU C    C 140.184  -9.787   2.775 1.00 . A A . 452 LEU C    1 1 
       20 55864 1 1  72 LEU CA   C 139.611  -9.049   3.989 1.00 . A A . 452 LEU CA   1 1 
       20 55865 1 1  72 LEU CB   C 139.937  -7.553   3.926 1.00 . A A . 452 LEU CB   1 1 
       20 55866 1 1  72 LEU CD1  C 137.638  -6.918   3.176 1.00 . A A . 452 LEU CD1  1 1 
       20 55867 1 1  72 LEU CD2  C 139.579  -5.429   2.660 1.00 . A A . 452 LEU CD2  1 1 
       20 55868 1 1  72 LEU CG   C 139.126  -6.884   2.815 1.00 . A A . 452 LEU CG   1 1 
       20 55869 1 1  72 LEU H    H 140.865  -8.939   5.741 1.00 . A A . 452 LEU H    1 1 
       20 55870 1 1  72 LEU HA   H 138.546  -9.205   4.061 1.00 . A A . 452 LEU HA   1 1 
       20 55871 1 1  72 LEU HB2  H 139.692  -7.094   4.873 1.00 . A A . 452 LEU HB2  1 1 
       20 55872 1 1  72 LEU HB3  H 140.989  -7.424   3.727 1.00 . A A . 452 LEU HB3  1 1 
       20 55873 1 1  72 LEU HD11 H 137.528  -6.898   4.251 1.00 . A A . 452 LEU HD11 1 1 
       20 55874 1 1  72 LEU HD12 H 137.193  -7.821   2.785 1.00 . A A . 452 LEU HD12 1 1 
       20 55875 1 1  72 LEU HD13 H 137.144  -6.058   2.749 1.00 . A A . 452 LEU HD13 1 1 
       20 55876 1 1  72 LEU HD21 H 139.716  -4.988   3.636 1.00 . A A . 452 LEU HD21 1 1 
       20 55877 1 1  72 LEU HD22 H 138.828  -4.873   2.117 1.00 . A A . 452 LEU HD22 1 1 
       20 55878 1 1  72 LEU HD23 H 140.511  -5.398   2.117 1.00 . A A . 452 LEU HD23 1 1 
       20 55879 1 1  72 LEU HG   H 139.282  -7.412   1.887 1.00 . A A . 452 LEU HG   1 1 
       20 55880 1 1  72 LEU N    N 140.307  -9.549   5.213 1.00 . A A . 452 LEU N    1 1 
       20 55881 1 1  72 LEU O    O 139.491 -10.094   1.828 1.00 . A A . 452 LEU O    1 1 
       20 55882 1 1  73 VAL C    C 141.466 -12.209   1.543 1.00 . A A . 453 VAL C    1 1 
       20 55883 1 1  73 VAL CA   C 142.095 -10.815   1.685 1.00 . A A . 453 VAL CA   1 1 
       20 55884 1 1  73 VAL CB   C 143.585 -10.924   2.045 1.00 . A A . 453 VAL CB   1 1 
       20 55885 1 1  73 VAL CG1  C 144.338 -11.663   0.932 1.00 . A A . 453 VAL CG1  1 1 
       20 55886 1 1  73 VAL CG2  C 144.175  -9.520   2.220 1.00 . A A . 453 VAL CG2  1 1 
       20 55887 1 1  73 VAL H    H 141.990  -9.830   3.600 1.00 . A A . 453 VAL H    1 1 
       20 55888 1 1  73 VAL HA   H 141.978 -10.258   0.772 1.00 . A A . 453 VAL HA   1 1 
       20 55889 1 1  73 VAL HB   H 143.691 -11.476   2.962 1.00 . A A . 453 VAL HB   1 1 
       20 55890 1 1  73 VAL HG11 H 145.277 -11.166   0.738 1.00 . A A . 453 VAL HG11 1 1 
       20 55891 1 1  73 VAL HG12 H 143.742 -11.667   0.031 1.00 . A A . 453 VAL HG12 1 1 
       20 55892 1 1  73 VAL HG13 H 144.528 -12.679   1.241 1.00 . A A . 453 VAL HG13 1 1 
       20 55893 1 1  73 VAL HG21 H 143.974  -9.166   3.220 1.00 . A A . 453 VAL HG21 1 1 
       20 55894 1 1  73 VAL HG22 H 143.727  -8.850   1.502 1.00 . A A . 453 VAL HG22 1 1 
       20 55895 1 1  73 VAL HG23 H 145.243  -9.556   2.059 1.00 . A A . 453 VAL HG23 1 1 
       20 55896 1 1  73 VAL N    N 141.456 -10.082   2.816 1.00 . A A . 453 VAL N    1 1 
       20 55897 1 1  73 VAL O    O 141.468 -12.786   0.472 1.00 . A A . 453 VAL O    1 1 
       20 55898 1 1  74 MET C    C 138.998 -14.060   1.713 1.00 . A A . 454 MET C    1 1 
       20 55899 1 1  74 MET CA   C 140.296 -14.114   2.531 1.00 . A A . 454 MET CA   1 1 
       20 55900 1 1  74 MET CB   C 140.007 -14.513   3.980 1.00 . A A . 454 MET CB   1 1 
       20 55901 1 1  74 MET CE   C 140.801 -16.733   6.418 1.00 . A A . 454 MET CE   1 1 
       20 55902 1 1  74 MET CG   C 141.331 -14.657   4.735 1.00 . A A . 454 MET CG   1 1 
       20 55903 1 1  74 MET H    H 140.911 -12.269   3.464 1.00 . A A . 454 MET H    1 1 
       20 55904 1 1  74 MET HA   H 140.984 -14.818   2.089 1.00 . A A . 454 MET HA   1 1 
       20 55905 1 1  74 MET HB2  H 139.399 -13.757   4.450 1.00 . A A . 454 MET HB2  1 1 
       20 55906 1 1  74 MET HB3  H 139.485 -15.458   3.996 1.00 . A A . 454 MET HB3  1 1 
       20 55907 1 1  74 MET HE1  H 141.768 -17.209   6.510 1.00 . A A . 454 MET HE1  1 1 
       20 55908 1 1  74 MET HE2  H 140.355 -17.008   5.476 1.00 . A A . 454 MET HE2  1 1 
       20 55909 1 1  74 MET HE3  H 140.159 -17.056   7.226 1.00 . A A . 454 MET HE3  1 1 
       20 55910 1 1  74 MET HG2  H 141.884 -15.493   4.333 1.00 . A A . 454 MET HG2  1 1 
       20 55911 1 1  74 MET HG3  H 141.912 -13.752   4.617 1.00 . A A . 454 MET HG3  1 1 
       20 55912 1 1  74 MET N    N 140.927 -12.755   2.613 1.00 . A A . 454 MET N    1 1 
       20 55913 1 1  74 MET O    O 138.743 -14.921   0.889 1.00 . A A . 454 MET O    1 1 
       20 55914 1 1  74 MET SD   S 141.005 -14.937   6.495 1.00 . A A . 454 MET SD   1 1 
       20 55915 1 1  75 MET C    C 137.239 -12.810  -0.376 1.00 . A A . 455 MET C    1 1 
       20 55916 1 1  75 MET CA   C 136.910 -12.950   1.117 1.00 . A A . 455 MET CA   1 1 
       20 55917 1 1  75 MET CB   C 136.144 -11.721   1.649 1.00 . A A . 455 MET CB   1 1 
       20 55918 1 1  75 MET CE   C 136.948  -8.055  -0.046 1.00 . A A . 455 MET CE   1 1 
       20 55919 1 1  75 MET CG   C 136.873 -10.409   1.312 1.00 . A A . 455 MET CG   1 1 
       20 55920 1 1  75 MET H    H 138.405 -12.356   2.570 1.00 . A A . 455 MET H    1 1 
       20 55921 1 1  75 MET HA   H 136.317 -13.838   1.274 1.00 . A A . 455 MET HA   1 1 
       20 55922 1 1  75 MET HB2  H 135.158 -11.704   1.207 1.00 . A A . 455 MET HB2  1 1 
       20 55923 1 1  75 MET HB3  H 136.048 -11.805   2.719 1.00 . A A . 455 MET HB3  1 1 
       20 55924 1 1  75 MET HE1  H 136.797  -7.085   0.407 1.00 . A A . 455 MET HE1  1 1 
       20 55925 1 1  75 MET HE2  H 136.848  -7.971  -1.115 1.00 . A A . 455 MET HE2  1 1 
       20 55926 1 1  75 MET HE3  H 137.939  -8.420   0.193 1.00 . A A . 455 MET HE3  1 1 
       20 55927 1 1  75 MET HG2  H 137.289  -9.993   2.218 1.00 . A A . 455 MET HG2  1 1 
       20 55928 1 1  75 MET HG3  H 137.670 -10.602   0.613 1.00 . A A . 455 MET HG3  1 1 
       20 55929 1 1  75 MET N    N 138.181 -13.047   1.914 1.00 . A A . 455 MET N    1 1 
       20 55930 1 1  75 MET O    O 136.439 -13.132  -1.238 1.00 . A A . 455 MET O    1 1 
       20 55931 1 1  75 MET SD   S 135.713  -9.215   0.591 1.00 . A A . 455 MET SD   1 1 
       20 55932 1 1  76 ALA C    C 139.334 -13.638  -2.619 1.00 . A A . 456 ALA C    1 1 
       20 55933 1 1  76 ALA CA   C 138.872 -12.266  -2.103 1.00 . A A . 456 ALA CA   1 1 
       20 55934 1 1  76 ALA CB   C 140.042 -11.281  -2.084 1.00 . A A . 456 ALA CB   1 1 
       20 55935 1 1  76 ALA H    H 139.088 -12.204   0.026 1.00 . A A . 456 ALA H    1 1 
       20 55936 1 1  76 ALA HA   H 138.071 -11.880  -2.714 1.00 . A A . 456 ALA HA   1 1 
       20 55937 1 1  76 ALA HB1  H 140.129 -10.805  -3.050 1.00 . A A . 456 ALA HB1  1 1 
       20 55938 1 1  76 ALA HB2  H 140.955 -11.813  -1.862 1.00 . A A . 456 ALA HB2  1 1 
       20 55939 1 1  76 ALA HB3  H 139.868 -10.530  -1.327 1.00 . A A . 456 ALA HB3  1 1 
       20 55940 1 1  76 ALA N    N 138.436 -12.383  -0.681 1.00 . A A . 456 ALA N    1 1 
       20 55941 1 1  76 ALA O    O 139.323 -13.900  -3.807 1.00 . A A . 456 ALA O    1 1 
       20 55942 1 1  77 ARG C    C 138.969 -16.628  -2.754 1.00 . A A . 457 ARG C    1 1 
       20 55943 1 1  77 ARG CA   C 140.157 -15.879  -2.156 1.00 . A A . 457 ARG CA   1 1 
       20 55944 1 1  77 ARG CB   C 140.668 -16.587  -0.902 1.00 . A A . 457 ARG CB   1 1 
       20 55945 1 1  77 ARG CD   C 142.493 -16.644   0.800 1.00 . A A . 457 ARG CD   1 1 
       20 55946 1 1  77 ARG CG   C 141.982 -15.944  -0.457 1.00 . A A . 457 ARG CG   1 1 
       20 55947 1 1  77 ARG CZ   C 143.881 -18.308  -0.271 1.00 . A A . 457 ARG CZ   1 1 
       20 55948 1 1  77 ARG H    H 139.654 -14.284  -0.775 1.00 . A A . 457 ARG H    1 1 
       20 55949 1 1  77 ARG HA   H 140.951 -15.798  -2.884 1.00 . A A . 457 ARG HA   1 1 
       20 55950 1 1  77 ARG HB2  H 139.937 -16.502  -0.113 1.00 . A A . 457 ARG HB2  1 1 
       20 55951 1 1  77 ARG HB3  H 140.840 -17.630  -1.123 1.00 . A A . 457 ARG HB3  1 1 
       20 55952 1 1  77 ARG HD2  H 143.399 -16.170   1.155 1.00 . A A . 457 ARG HD2  1 1 
       20 55953 1 1  77 ARG HD3  H 141.736 -16.645   1.570 1.00 . A A . 457 ARG HD3  1 1 
       20 55954 1 1  77 ARG HE   H 142.121 -18.749   0.536 1.00 . A A . 457 ARG HE   1 1 
       20 55955 1 1  77 ARG HG2  H 142.714 -16.039  -1.245 1.00 . A A . 457 ARG HG2  1 1 
       20 55956 1 1  77 ARG HG3  H 141.816 -14.899  -0.243 1.00 . A A . 457 ARG HG3  1 1 
       20 55957 1 1  77 ARG HH11 H 145.034 -18.077   1.347 1.00 . A A . 457 ARG HH11 1 1 
       20 55958 1 1  77 ARG HH12 H 145.865 -18.500  -0.114 1.00 . A A . 457 ARG HH12 1 1 
       20 55959 1 1  77 ARG HH21 H 142.985 -18.586  -2.042 1.00 . A A . 457 ARG HH21 1 1 
       20 55960 1 1  77 ARG HH22 H 144.705 -18.790  -2.033 1.00 . A A . 457 ARG HH22 1 1 
       20 55961 1 1  77 ARG N    N 139.717 -14.521  -1.722 1.00 . A A . 457 ARG N    1 1 
       20 55962 1 1  77 ARG NE   N 142.772 -18.038   0.358 1.00 . A A . 457 ARG NE   1 1 
       20 55963 1 1  77 ARG NH1  N 145.015 -18.295   0.371 1.00 . A A . 457 ARG NH1  1 1 
       20 55964 1 1  77 ARG NH2  N 143.854 -18.583  -1.547 1.00 . A A . 457 ARG NH2  1 1 
       20 55965 1 1  77 ARG O    O 139.089 -17.280  -3.773 1.00 . A A . 457 ARG O    1 1 
       20 55966 1 1  78 GLU C    C 136.166 -16.520  -3.985 1.00 . A A . 458 GLU C    1 1 
       20 55967 1 1  78 GLU CA   C 136.605 -17.209  -2.687 1.00 . A A . 458 GLU CA   1 1 
       20 55968 1 1  78 GLU CB   C 135.530 -17.059  -1.605 1.00 . A A . 458 GLU CB   1 1 
       20 55969 1 1  78 GLU CD   C 133.194 -17.707  -0.925 1.00 . A A . 458 GLU CD   1 1 
       20 55970 1 1  78 GLU CG   C 134.280 -17.853  -2.001 1.00 . A A . 458 GLU CG   1 1 
       20 55971 1 1  78 GLU H    H 137.724 -15.977  -1.329 1.00 . A A . 458 GLU H    1 1 
       20 55972 1 1  78 GLU HA   H 136.811 -18.253  -2.865 1.00 . A A . 458 GLU HA   1 1 
       20 55973 1 1  78 GLU HB2  H 135.912 -17.435  -0.666 1.00 . A A . 458 GLU HB2  1 1 
       20 55974 1 1  78 GLU HB3  H 135.273 -16.018  -1.495 1.00 . A A . 458 GLU HB3  1 1 
       20 55975 1 1  78 GLU HG2  H 133.904 -17.482  -2.943 1.00 . A A . 458 GLU HG2  1 1 
       20 55976 1 1  78 GLU HG3  H 134.539 -18.896  -2.105 1.00 . A A . 458 GLU HG3  1 1 
       20 55977 1 1  78 GLU N    N 137.814 -16.521  -2.141 1.00 . A A . 458 GLU N    1 1 
       20 55978 1 1  78 GLU O    O 135.560 -17.127  -4.848 1.00 . A A . 458 GLU O    1 1 
       20 55979 1 1  78 GLU OE1  O 133.314 -16.819  -0.093 1.00 . A A . 458 GLU OE1  1 1 
       20 55980 1 1  78 GLU OE2  O 132.258 -18.491  -0.953 1.00 . A A . 458 GLU OE2  1 1 
       20 55981 1 1  79 GLN C    C 137.023 -14.832  -6.544 1.00 . A A . 459 GLN C    1 1 
       20 55982 1 1  79 GLN CA   C 136.084 -14.508  -5.366 1.00 . A A . 459 GLN CA   1 1 
       20 55983 1 1  79 GLN CB   C 136.163 -13.029  -4.988 1.00 . A A . 459 GLN CB   1 1 
       20 55984 1 1  79 GLN CD   C 135.098 -11.238  -3.597 1.00 . A A . 459 GLN CD   1 1 
       20 55985 1 1  79 GLN CG   C 134.978 -12.682  -4.083 1.00 . A A . 459 GLN CG   1 1 
       20 55986 1 1  79 GLN H    H 136.965 -14.785  -3.417 1.00 . A A . 459 GLN H    1 1 
       20 55987 1 1  79 GLN HA   H 135.069 -14.755  -5.633 1.00 . A A . 459 GLN HA   1 1 
       20 55988 1 1  79 GLN HB2  H 137.088 -12.841  -4.461 1.00 . A A . 459 GLN HB2  1 1 
       20 55989 1 1  79 GLN HB3  H 136.126 -12.423  -5.881 1.00 . A A . 459 GLN HB3  1 1 
       20 55990 1 1  79 GLN HE21 H 133.134 -10.975  -3.457 1.00 . A A . 459 GLN HE21 1 1 
       20 55991 1 1  79 GLN HE22 H 134.077  -9.632  -3.028 1.00 . A A . 459 GLN HE22 1 1 
       20 55992 1 1  79 GLN HG2  H 134.059 -12.795  -4.642 1.00 . A A . 459 GLN HG2  1 1 
       20 55993 1 1  79 GLN HG3  H 134.965 -13.349  -3.234 1.00 . A A . 459 GLN HG3  1 1 
       20 55994 1 1  79 GLN N    N 136.475 -15.250  -4.126 1.00 . A A . 459 GLN N    1 1 
       20 55995 1 1  79 GLN NE2  N 134.013 -10.558  -3.340 1.00 . A A . 459 GLN NE2  1 1 
       20 55996 1 1  79 GLN O    O 136.863 -14.299  -7.626 1.00 . A A . 459 GLN O    1 1 
       20 55997 1 1  79 GLN OE1  O 136.189 -10.727  -3.437 1.00 . A A . 459 GLN OE1  1 1 
       20 55998 1 1  80 GLY C    C 140.052 -15.113  -7.631 1.00 . A A . 460 GLY C    1 1 
       20 55999 1 1  80 GLY CA   C 138.884 -16.098  -7.484 1.00 . A A . 460 GLY CA   1 1 
       20 56000 1 1  80 GLY H    H 138.071 -16.166  -5.496 1.00 . A A . 460 GLY H    1 1 
       20 56001 1 1  80 GLY HA2  H 139.276 -17.087  -7.301 1.00 . A A . 460 GLY HA2  1 1 
       20 56002 1 1  80 GLY HA3  H 138.317 -16.110  -8.403 1.00 . A A . 460 GLY HA3  1 1 
       20 56003 1 1  80 GLY N    N 137.975 -15.720  -6.360 1.00 . A A . 460 GLY N    1 1 
       20 56004 1 1  80 GLY O    O 140.843 -15.238  -8.548 1.00 . A A . 460 GLY O    1 1 
       20 56005 1 1  81 ARG C    C 141.960 -12.896  -5.522 1.00 . A A . 461 ARG C    1 1 
       20 56006 1 1  81 ARG CA   C 141.321 -13.179  -6.883 1.00 . A A . 461 ARG CA   1 1 
       20 56007 1 1  81 ARG CB   C 140.715 -11.895  -7.465 1.00 . A A . 461 ARG CB   1 1 
       20 56008 1 1  81 ARG CD   C 139.770  -9.970  -6.152 1.00 . A A . 461 ARG CD   1 1 
       20 56009 1 1  81 ARG CG   C 139.539 -11.418  -6.594 1.00 . A A . 461 ARG CG   1 1 
       20 56010 1 1  81 ARG CZ   C 137.615  -8.872  -6.025 1.00 . A A . 461 ARG CZ   1 1 
       20 56011 1 1  81 ARG H    H 139.542 -14.055  -6.020 1.00 . A A . 461 ARG H    1 1 
       20 56012 1 1  81 ARG HA   H 142.061 -13.569  -7.563 1.00 . A A . 461 ARG HA   1 1 
       20 56013 1 1  81 ARG HB2  H 141.474 -11.128  -7.503 1.00 . A A . 461 ARG HB2  1 1 
       20 56014 1 1  81 ARG HB3  H 140.357 -12.093  -8.466 1.00 . A A . 461 ARG HB3  1 1 
       20 56015 1 1  81 ARG HD2  H 140.628  -9.914  -5.492 1.00 . A A . 461 ARG HD2  1 1 
       20 56016 1 1  81 ARG HD3  H 139.912  -9.332  -7.009 1.00 . A A . 461 ARG HD3  1 1 
       20 56017 1 1  81 ARG HE   H 138.397  -9.869  -4.496 1.00 . A A . 461 ARG HE   1 1 
       20 56018 1 1  81 ARG HG2  H 138.625 -11.475  -7.167 1.00 . A A . 461 ARG HG2  1 1 
       20 56019 1 1  81 ARG HG3  H 139.455 -12.049  -5.723 1.00 . A A . 461 ARG HG3  1 1 
       20 56020 1 1  81 ARG HH11 H 136.988 -10.364  -7.205 1.00 . A A . 461 ARG HH11 1 1 
       20 56021 1 1  81 ARG HH12 H 136.173  -8.851  -7.411 1.00 . A A . 461 ARG HH12 1 1 
       20 56022 1 1  81 ARG HH21 H 138.025  -7.210  -4.989 1.00 . A A . 461 ARG HH21 1 1 
       20 56023 1 1  81 ARG HH22 H 136.751  -7.071  -6.154 1.00 . A A . 461 ARG HH22 1 1 
       20 56024 1 1  81 ARG N    N 140.182 -14.146  -6.755 1.00 . A A . 461 ARG N    1 1 
       20 56025 1 1  81 ARG NE   N 138.529  -9.586  -5.425 1.00 . A A . 461 ARG NE   1 1 
       20 56026 1 1  81 ARG NH1  N 136.867  -9.404  -6.952 1.00 . A A . 461 ARG NH1  1 1 
       20 56027 1 1  81 ARG NH2  N 137.451  -7.620  -5.698 1.00 . A A . 461 ARG NH2  1 1 
       20 56028 1 1  81 ARG O    O 141.287 -12.610  -4.551 1.00 . A A . 461 ARG O    1 1 
       20 56029 1 1  82 GLU C    C 144.016 -11.179  -3.915 1.00 . A A . 462 GLU C    1 1 
       20 56030 1 1  82 GLU CA   C 143.974 -12.682  -4.174 1.00 . A A . 462 GLU CA   1 1 
       20 56031 1 1  82 GLU CB   C 145.406 -13.191  -4.372 1.00 . A A . 462 GLU CB   1 1 
       20 56032 1 1  82 GLU CD   C 145.210 -15.210  -5.876 1.00 . A A . 462 GLU CD   1 1 
       20 56033 1 1  82 GLU CG   C 145.427 -14.724  -4.435 1.00 . A A . 462 GLU CG   1 1 
       20 56034 1 1  82 GLU H    H 143.781 -13.180  -6.261 1.00 . A A . 462 GLU H    1 1 
       20 56035 1 1  82 GLU HA   H 143.502 -13.202  -3.354 1.00 . A A . 462 GLU HA   1 1 
       20 56036 1 1  82 GLU HB2  H 145.797 -12.787  -5.294 1.00 . A A . 462 GLU HB2  1 1 
       20 56037 1 1  82 GLU HB3  H 146.018 -12.860  -3.548 1.00 . A A . 462 GLU HB3  1 1 
       20 56038 1 1  82 GLU HG2  H 146.383 -15.084  -4.074 1.00 . A A . 462 GLU HG2  1 1 
       20 56039 1 1  82 GLU HG3  H 144.643 -15.118  -3.808 1.00 . A A . 462 GLU HG3  1 1 
       20 56040 1 1  82 GLU N    N 143.265 -12.960  -5.457 1.00 . A A . 462 GLU N    1 1 
       20 56041 1 1  82 GLU O    O 143.438 -10.391  -4.644 1.00 . A A . 462 GLU O    1 1 
       20 56042 1 1  82 GLU OE1  O 144.977 -14.383  -6.746 1.00 . A A . 462 GLU OE1  1 1 
       20 56043 1 1  82 GLU OE2  O 145.302 -16.408  -6.089 1.00 . A A . 462 GLU OE2  1 1 
       20 56044 1 1  83 VAL C    C 146.260  -8.964  -2.226 1.00 . A A . 463 VAL C    1 1 
       20 56045 1 1  83 VAL CA   C 144.815  -9.330  -2.563 1.00 . A A . 463 VAL CA   1 1 
       20 56046 1 1  83 VAL CB   C 143.954  -9.097  -1.315 1.00 . A A . 463 VAL CB   1 1 
       20 56047 1 1  83 VAL CG1  C 143.924  -7.603  -0.973 1.00 . A A . 463 VAL CG1  1 1 
       20 56048 1 1  83 VAL CG2  C 142.530  -9.584  -1.537 1.00 . A A . 463 VAL CG2  1 1 
       20 56049 1 1  83 VAL H    H 145.147 -11.444  -2.311 1.00 . A A . 463 VAL H    1 1 
       20 56050 1 1  83 VAL HA   H 144.449  -8.732  -3.381 1.00 . A A . 463 VAL HA   1 1 
       20 56051 1 1  83 VAL HB   H 144.385  -9.632  -0.492 1.00 . A A . 463 VAL HB   1 1 
       20 56052 1 1  83 VAL HG11 H 144.797  -7.120  -1.386 1.00 . A A . 463 VAL HG11 1 1 
       20 56053 1 1  83 VAL HG12 H 143.921  -7.478   0.098 1.00 . A A . 463 VAL HG12 1 1 
       20 56054 1 1  83 VAL HG13 H 143.035  -7.153  -1.390 1.00 . A A . 463 VAL HG13 1 1 
       20 56055 1 1  83 VAL HG21 H 142.252  -9.432  -2.566 1.00 . A A . 463 VAL HG21 1 1 
       20 56056 1 1  83 VAL HG22 H 141.866  -9.029  -0.891 1.00 . A A . 463 VAL HG22 1 1 
       20 56057 1 1  83 VAL HG23 H 142.473 -10.634  -1.295 1.00 . A A . 463 VAL HG23 1 1 
       20 56058 1 1  83 VAL N    N 144.706 -10.780  -2.882 1.00 . A A . 463 VAL N    1 1 
       20 56059 1 1  83 VAL O    O 146.959  -9.707  -1.564 1.00 . A A . 463 VAL O    1 1 
       20 56060 1 1  84 GLN C    C 147.793  -6.558  -0.936 1.00 . A A . 464 GLN C    1 1 
       20 56061 1 1  84 GLN CA   C 148.025  -7.315  -2.233 1.00 . A A . 464 GLN CA   1 1 
       20 56062 1 1  84 GLN CB   C 148.443  -6.368  -3.361 1.00 . A A . 464 GLN CB   1 1 
       20 56063 1 1  84 GLN CD   C 150.216  -4.779  -4.131 1.00 . A A . 464 GLN CD   1 1 
       20 56064 1 1  84 GLN CG   C 149.801  -5.758  -3.033 1.00 . A A . 464 GLN CG   1 1 
       20 56065 1 1  84 GLN H    H 146.070  -7.192  -3.079 1.00 . A A . 464 GLN H    1 1 
       20 56066 1 1  84 GLN HA   H 148.720  -8.132  -2.111 1.00 . A A . 464 GLN HA   1 1 
       20 56067 1 1  84 GLN HB2  H 148.508  -6.917  -4.290 1.00 . A A . 464 GLN HB2  1 1 
       20 56068 1 1  84 GLN HB3  H 147.712  -5.580  -3.455 1.00 . A A . 464 GLN HB3  1 1 
       20 56069 1 1  84 GLN HE21 H 151.871  -5.774  -4.588 1.00 . A A . 464 GLN HE21 1 1 
       20 56070 1 1  84 GLN HE22 H 151.596  -4.366  -5.496 1.00 . A A . 464 GLN HE22 1 1 
       20 56071 1 1  84 GLN HG2  H 149.737  -5.234  -2.091 1.00 . A A . 464 GLN HG2  1 1 
       20 56072 1 1  84 GLN HG3  H 150.531  -6.545  -2.963 1.00 . A A . 464 GLN HG3  1 1 
       20 56073 1 1  84 GLN N    N 146.673  -7.789  -2.603 1.00 . A A . 464 GLN N    1 1 
       20 56074 1 1  84 GLN NE2  N 151.318  -4.992  -4.795 1.00 . A A . 464 GLN NE2  1 1 
       20 56075 1 1  84 GLN O    O 147.075  -5.593  -0.919 1.00 . A A . 464 GLN O    1 1 
       20 56076 1 1  84 GLN OE1  O 149.537  -3.805  -4.380 1.00 . A A . 464 GLN OE1  1 1 
       20 56077 1 1  85 ILE C    C 149.318  -5.992   2.210 1.00 . A A . 465 ILE C    1 1 
       20 56078 1 1  85 ILE CA   C 148.027  -6.347   1.457 1.00 . A A . 465 ILE CA   1 1 
       20 56079 1 1  85 ILE CB   C 147.149  -7.394   2.171 1.00 . A A . 465 ILE CB   1 1 
       20 56080 1 1  85 ILE CD1  C 147.426  -6.423   4.487 1.00 . A A . 465 ILE CD1  1 1 
       20 56081 1 1  85 ILE CG1  C 146.438  -6.788   3.388 1.00 . A A . 465 ILE CG1  1 1 
       20 56082 1 1  85 ILE CG2  C 147.987  -8.614   2.580 1.00 . A A . 465 ILE CG2  1 1 
       20 56083 1 1  85 ILE H    H 148.872  -7.833   0.133 1.00 . A A . 465 ILE H    1 1 
       20 56084 1 1  85 ILE HA   H 147.449  -5.454   1.284 1.00 . A A . 465 ILE HA   1 1 
       20 56085 1 1  85 ILE HB   H 146.383  -7.720   1.469 1.00 . A A . 465 ILE HB   1 1 
       20 56086 1 1  85 ILE HD11 H 147.028  -6.738   5.437 1.00 . A A . 465 ILE HD11 1 1 
       20 56087 1 1  85 ILE HD12 H 147.570  -5.355   4.491 1.00 . A A . 465 ILE HD12 1 1 
       20 56088 1 1  85 ILE HD13 H 148.366  -6.915   4.308 1.00 . A A . 465 ILE HD13 1 1 
       20 56089 1 1  85 ILE HG12 H 145.920  -5.902   3.085 1.00 . A A . 465 ILE HG12 1 1 
       20 56090 1 1  85 ILE HG13 H 145.724  -7.502   3.773 1.00 . A A . 465 ILE HG13 1 1 
       20 56091 1 1  85 ILE HG21 H 147.338  -9.379   2.977 1.00 . A A . 465 ILE HG21 1 1 
       20 56092 1 1  85 ILE HG22 H 148.703  -8.322   3.334 1.00 . A A . 465 ILE HG22 1 1 
       20 56093 1 1  85 ILE HG23 H 148.509  -8.997   1.717 1.00 . A A . 465 ILE HG23 1 1 
       20 56094 1 1  85 ILE N    N 148.321  -7.023   0.159 1.00 . A A . 465 ILE N    1 1 
       20 56095 1 1  85 ILE O    O 150.193  -6.814   2.400 1.00 . A A . 465 ILE O    1 1 
       20 56096 1 1  86 ILE C    C 150.265  -3.689   4.710 1.00 . A A . 466 ILE C    1 1 
       20 56097 1 1  86 ILE CA   C 150.648  -4.298   3.367 1.00 . A A . 466 ILE CA   1 1 
       20 56098 1 1  86 ILE CB   C 151.264  -3.194   2.497 1.00 . A A . 466 ILE CB   1 1 
       20 56099 1 1  86 ILE CD1  C 151.960  -2.604   0.174 1.00 . A A . 466 ILE CD1  1 1 
       20 56100 1 1  86 ILE CG1  C 151.622  -3.757   1.122 1.00 . A A . 466 ILE CG1  1 1 
       20 56101 1 1  86 ILE CG2  C 152.537  -2.631   3.167 1.00 . A A . 466 ILE CG2  1 1 
       20 56102 1 1  86 ILE H    H 148.697  -4.122   2.464 1.00 . A A . 466 ILE H    1 1 
       20 56103 1 1  86 ILE HA   H 151.350  -5.107   3.493 1.00 . A A . 466 ILE HA   1 1 
       20 56104 1 1  86 ILE HB   H 150.545  -2.395   2.380 1.00 . A A . 466 ILE HB   1 1 
       20 56105 1 1  86 ILE HD11 H 152.789  -2.890  -0.456 1.00 . A A . 466 ILE HD11 1 1 
       20 56106 1 1  86 ILE HD12 H 152.228  -1.727   0.749 1.00 . A A . 466 ILE HD12 1 1 
       20 56107 1 1  86 ILE HD13 H 151.102  -2.382  -0.441 1.00 . A A . 466 ILE HD13 1 1 
       20 56108 1 1  86 ILE HG12 H 152.471  -4.416   1.210 1.00 . A A . 466 ILE HG12 1 1 
       20 56109 1 1  86 ILE HG13 H 150.777  -4.304   0.728 1.00 . A A . 466 ILE HG13 1 1 
       20 56110 1 1  86 ILE HG21 H 152.421  -2.633   4.249 1.00 . A A . 466 ILE HG21 1 1 
       20 56111 1 1  86 ILE HG22 H 152.703  -1.619   2.832 1.00 . A A . 466 ILE HG22 1 1 
       20 56112 1 1  86 ILE HG23 H 153.385  -3.243   2.899 1.00 . A A . 466 ILE HG23 1 1 
       20 56113 1 1  86 ILE N    N 149.429  -4.752   2.630 1.00 . A A . 466 ILE N    1 1 
       20 56114 1 1  86 ILE O    O 149.568  -2.698   4.759 1.00 . A A . 466 ILE O    1 1 
       20 56115 1 1  87 ALA C    C 151.332  -2.393   7.300 1.00 . A A . 467 ALA C    1 1 
       20 56116 1 1  87 ALA CA   C 150.445  -3.624   7.110 1.00 . A A . 467 ALA CA   1 1 
       20 56117 1 1  87 ALA CB   C 150.797  -4.701   8.136 1.00 . A A . 467 ALA CB   1 1 
       20 56118 1 1  87 ALA H    H 151.339  -5.011   5.727 1.00 . A A . 467 ALA H    1 1 
       20 56119 1 1  87 ALA HA   H 149.403  -3.357   7.180 1.00 . A A . 467 ALA HA   1 1 
       20 56120 1 1  87 ALA HB1  H 151.317  -4.247   8.966 1.00 . A A . 467 ALA HB1  1 1 
       20 56121 1 1  87 ALA HB2  H 151.434  -5.442   7.677 1.00 . A A . 467 ALA HB2  1 1 
       20 56122 1 1  87 ALA HB3  H 149.894  -5.174   8.490 1.00 . A A . 467 ALA HB3  1 1 
       20 56123 1 1  87 ALA N    N 150.752  -4.227   5.787 1.00 . A A . 467 ALA N    1 1 
       20 56124 1 1  87 ALA O    O 152.307  -2.213   6.595 1.00 . A A . 467 ALA O    1 1 
       20 56125 1 1  88 ALA C    C 153.273  -0.724   8.824 1.00 . A A . 468 ALA C    1 1 
       20 56126 1 1  88 ALA CA   C 151.824  -0.329   8.513 1.00 . A A . 468 ALA CA   1 1 
       20 56127 1 1  88 ALA CB   C 151.175   0.316   9.742 1.00 . A A . 468 ALA CB   1 1 
       20 56128 1 1  88 ALA H    H 150.207  -1.734   8.788 1.00 . A A . 468 ALA H    1 1 
       20 56129 1 1  88 ALA HA   H 151.786   0.347   7.675 1.00 . A A . 468 ALA HA   1 1 
       20 56130 1 1  88 ALA HB1  H 151.204  -0.376  10.570 1.00 . A A . 468 ALA HB1  1 1 
       20 56131 1 1  88 ALA HB2  H 150.148   0.565   9.517 1.00 . A A . 468 ALA HB2  1 1 
       20 56132 1 1  88 ALA HB3  H 151.713   1.214  10.004 1.00 . A A . 468 ALA HB3  1 1 
       20 56133 1 1  88 ALA N    N 151.002  -1.555   8.245 1.00 . A A . 468 ALA N    1 1 
       20 56134 1 1  88 ALA O    O 153.707  -1.819   8.519 1.00 . A A . 468 ALA O    1 1 
       20 56135 1 1  89 ASP C    C 155.528  -1.547  10.545 1.00 . A A . 469 ASP C    1 1 
       20 56136 1 1  89 ASP CA   C 155.450  -0.196   9.804 1.00 . A A . 469 ASP CA   1 1 
       20 56137 1 1  89 ASP CB   C 155.927   0.925  10.731 1.00 . A A . 469 ASP CB   1 1 
       20 56138 1 1  89 ASP CG   C 156.131   2.226   9.944 1.00 . A A . 469 ASP CG   1 1 
       20 56139 1 1  89 ASP H    H 153.659   1.018   9.709 1.00 . A A . 469 ASP H    1 1 
       20 56140 1 1  89 ASP HA   H 156.059  -0.220   8.915 1.00 . A A . 469 ASP HA   1 1 
       20 56141 1 1  89 ASP HB2  H 155.187   1.086  11.502 1.00 . A A . 469 ASP HB2  1 1 
       20 56142 1 1  89 ASP HB3  H 156.861   0.634  11.187 1.00 . A A . 469 ASP HB3  1 1 
       20 56143 1 1  89 ASP N    N 154.029   0.147   9.453 1.00 . A A . 469 ASP N    1 1 
       20 56144 1 1  89 ASP O    O 156.580  -2.153  10.630 1.00 . A A . 469 ASP O    1 1 
       20 56145 1 1  89 ASP OD1  O 156.128   2.179   8.723 1.00 . A A . 469 ASP OD1  1 1 
       20 56146 1 1  89 ASP OD2  O 156.298   3.253  10.584 1.00 . A A . 469 ASP OD2  1 1 
       20 56147 1 1  90 ARG C    C 154.546  -4.496  10.779 1.00 . A A . 470 ARG C    1 1 
       20 56148 1 1  90 ARG CA   C 154.422  -3.337  11.781 1.00 . A A . 470 ARG CA   1 1 
       20 56149 1 1  90 ARG CB   C 153.079  -3.394  12.516 1.00 . A A . 470 ARG CB   1 1 
       20 56150 1 1  90 ARG CD   C 153.999  -2.637  14.722 1.00 . A A . 470 ARG CD   1 1 
       20 56151 1 1  90 ARG CG   C 153.030  -2.297  13.585 1.00 . A A . 470 ARG CG   1 1 
       20 56152 1 1  90 ARG CZ   C 154.922  -0.579  15.609 1.00 . A A . 470 ARG CZ   1 1 
       20 56153 1 1  90 ARG H    H 153.585  -1.532  10.975 1.00 . A A . 470 ARG H    1 1 
       20 56154 1 1  90 ARG HA   H 155.231  -3.373  12.490 1.00 . A A . 470 ARG HA   1 1 
       20 56155 1 1  90 ARG HB2  H 152.277  -3.243  11.808 1.00 . A A . 470 ARG HB2  1 1 
       20 56156 1 1  90 ARG HB3  H 152.966  -4.358  12.988 1.00 . A A . 470 ARG HB3  1 1 
       20 56157 1 1  90 ARG HD2  H 153.670  -3.527  15.241 1.00 . A A . 470 ARG HD2  1 1 
       20 56158 1 1  90 ARG HD3  H 154.998  -2.770  14.342 1.00 . A A . 470 ARG HD3  1 1 
       20 56159 1 1  90 ARG HE   H 153.200  -1.339  16.247 1.00 . A A . 470 ARG HE   1 1 
       20 56160 1 1  90 ARG HG2  H 153.309  -1.352  13.143 1.00 . A A . 470 ARG HG2  1 1 
       20 56161 1 1  90 ARG HG3  H 152.027  -2.226  13.980 1.00 . A A . 470 ARG HG3  1 1 
       20 56162 1 1  90 ARG HH11 H 156.322  -1.878  16.211 1.00 . A A . 470 ARG HH11 1 1 
       20 56163 1 1  90 ARG HH12 H 156.874  -0.262  15.916 1.00 . A A . 470 ARG HH12 1 1 
       20 56164 1 1  90 ARG HH21 H 153.750   0.924  14.999 1.00 . A A . 470 ARG HH21 1 1 
       20 56165 1 1  90 ARG HH22 H 155.417   1.324  15.237 1.00 . A A . 470 ARG HH22 1 1 
       20 56166 1 1  90 ARG N    N 154.421  -2.026  11.066 1.00 . A A . 470 ARG N    1 1 
       20 56167 1 1  90 ARG NE   N 153.954  -1.457  15.632 1.00 . A A . 470 ARG NE   1 1 
       20 56168 1 1  90 ARG NH1  N 156.133  -0.935  15.939 1.00 . A A . 470 ARG NH1  1 1 
       20 56169 1 1  90 ARG NH2  N 154.678   0.652  15.254 1.00 . A A . 470 ARG NH2  1 1 
       20 56170 1 1  90 ARG O    O 154.682  -5.641  11.164 1.00 . A A . 470 ARG O    1 1 
       20 56171 1 1  91 ARG C    C 155.927  -6.060   8.655 1.00 . A A . 471 ARG C    1 1 
       20 56172 1 1  91 ARG CA   C 154.620  -5.292   8.470 1.00 . A A . 471 ARG CA   1 1 
       20 56173 1 1  91 ARG CB   C 154.612  -4.579   7.114 1.00 . A A . 471 ARG CB   1 1 
       20 56174 1 1  91 ARG CD   C 154.516  -4.922   4.637 1.00 . A A . 471 ARG CD   1 1 
       20 56175 1 1  91 ARG CG   C 154.651  -5.621   5.993 1.00 . A A . 471 ARG CG   1 1 
       20 56176 1 1  91 ARG CZ   C 155.861  -3.270   3.484 1.00 . A A . 471 ARG CZ   1 1 
       20 56177 1 1  91 ARG H    H 154.390  -3.284   9.201 1.00 . A A . 471 ARG H    1 1 
       20 56178 1 1  91 ARG HA   H 153.780  -5.963   8.537 1.00 . A A . 471 ARG HA   1 1 
       20 56179 1 1  91 ARG HB2  H 153.713  -3.986   7.024 1.00 . A A . 471 ARG HB2  1 1 
       20 56180 1 1  91 ARG HB3  H 155.478  -3.939   7.038 1.00 . A A . 471 ARG HB3  1 1 
       20 56181 1 1  91 ARG HD2  H 154.465  -5.654   3.844 1.00 . A A . 471 ARG HD2  1 1 
       20 56182 1 1  91 ARG HD3  H 153.640  -4.295   4.627 1.00 . A A . 471 ARG HD3  1 1 
       20 56183 1 1  91 ARG HE   H 156.464  -4.151   5.159 1.00 . A A . 471 ARG HE   1 1 
       20 56184 1 1  91 ARG HG2  H 155.590  -6.152   6.031 1.00 . A A . 471 ARG HG2  1 1 
       20 56185 1 1  91 ARG HG3  H 153.837  -6.318   6.119 1.00 . A A . 471 ARG HG3  1 1 
       20 56186 1 1  91 ARG HH11 H 155.474  -4.674   2.109 1.00 . A A . 471 ARG HH11 1 1 
       20 56187 1 1  91 ARG HH12 H 155.786  -3.085   1.492 1.00 . A A . 471 ARG HH12 1 1 
       20 56188 1 1  91 ARG HH21 H 156.276  -1.672   4.619 1.00 . A A . 471 ARG HH21 1 1 
       20 56189 1 1  91 ARG HH22 H 156.232  -1.388   2.911 1.00 . A A . 471 ARG HH22 1 1 
       20 56190 1 1  91 ARG N    N 154.502  -4.209   9.494 1.00 . A A . 471 ARG N    1 1 
       20 56191 1 1  91 ARG NE   N 155.744  -4.086   4.496 1.00 . A A . 471 ARG NE   1 1 
       20 56192 1 1  91 ARG NH1  N 155.694  -3.710   2.267 1.00 . A A . 471 ARG NH1  1 1 
       20 56193 1 1  91 ARG NH2  N 156.146  -2.012   3.687 1.00 . A A . 471 ARG NH2  1 1 
       20 56194 1 1  91 ARG O    O 155.997  -7.234   8.370 1.00 . A A . 471 ARG O    1 1 
       20 56195 1 1  92 SER C    C 158.107  -7.282  10.289 1.00 . A A . 472 SER C    1 1 
       20 56196 1 1  92 SER CA   C 158.272  -6.108   9.313 1.00 . A A . 472 SER CA   1 1 
       20 56197 1 1  92 SER CB   C 159.204  -5.053   9.913 1.00 . A A . 472 SER CB   1 1 
       20 56198 1 1  92 SER H    H 156.881  -4.452   9.328 1.00 . A A . 472 SER H    1 1 
       20 56199 1 1  92 SER HA   H 158.661  -6.451   8.367 1.00 . A A . 472 SER HA   1 1 
       20 56200 1 1  92 SER HB2  H 158.760  -4.646  10.805 1.00 . A A . 472 SER HB2  1 1 
       20 56201 1 1  92 SER HB3  H 160.151  -5.512  10.165 1.00 . A A . 472 SER HB3  1 1 
       20 56202 1 1  92 SER HG   H 158.946  -3.225   9.293 1.00 . A A . 472 SER HG   1 1 
       20 56203 1 1  92 SER N    N 156.961  -5.405   9.118 1.00 . A A . 472 SER N    1 1 
       20 56204 1 1  92 SER O    O 158.578  -8.384  10.042 1.00 . A A . 472 SER O    1 1 
       20 56205 1 1  92 SER OG   O 159.404  -4.005   8.972 1.00 . A A . 472 SER OG   1 1 
       20 56206 1 1  93 GLN C    C 156.367  -9.251  11.735 1.00 . A A . 473 GLN C    1 1 
       20 56207 1 1  93 GLN CA   C 157.217  -8.158  12.378 1.00 . A A . 473 GLN CA   1 1 
       20 56208 1 1  93 GLN CB   C 156.464  -7.515  13.547 1.00 . A A . 473 GLN CB   1 1 
       20 56209 1 1  93 GLN CD   C 155.691  -7.841  15.908 1.00 . A A . 473 GLN CD   1 1 
       20 56210 1 1  93 GLN CG   C 156.473  -8.466  14.746 1.00 . A A . 473 GLN CG   1 1 
       20 56211 1 1  93 GLN H    H 157.051  -6.168  11.554 1.00 . A A . 473 GLN H    1 1 
       20 56212 1 1  93 GLN HA   H 158.161  -8.555  12.714 1.00 . A A . 473 GLN HA   1 1 
       20 56213 1 1  93 GLN HB2  H 156.945  -6.588  13.819 1.00 . A A . 473 GLN HB2  1 1 
       20 56214 1 1  93 GLN HB3  H 155.443  -7.321  13.254 1.00 . A A . 473 GLN HB3  1 1 
       20 56215 1 1  93 GLN HE21 H 155.440  -9.570  16.853 1.00 . A A . 473 GLN HE21 1 1 
       20 56216 1 1  93 GLN HE22 H 154.763  -8.216  17.622 1.00 . A A . 473 GLN HE22 1 1 
       20 56217 1 1  93 GLN HG2  H 156.018  -9.405  14.468 1.00 . A A . 473 GLN HG2  1 1 
       20 56218 1 1  93 GLN HG3  H 157.492  -8.639  15.057 1.00 . A A . 473 GLN HG3  1 1 
       20 56219 1 1  93 GLN N    N 157.428  -7.058  11.388 1.00 . A A . 473 GLN N    1 1 
       20 56220 1 1  93 GLN NE2  N 155.262  -8.606  16.873 1.00 . A A . 473 GLN NE2  1 1 
       20 56221 1 1  93 GLN O    O 156.600 -10.431  11.921 1.00 . A A . 473 GLN O    1 1 
       20 56222 1 1  93 GLN OE1  O 155.464  -6.647  15.933 1.00 . A A . 473 GLN OE1  1 1 
       20 56223 1 1  94 MET C    C 155.266 -10.710   9.331 1.00 . A A . 474 MET C    1 1 
       20 56224 1 1  94 MET CA   C 154.479  -9.846  10.317 1.00 . A A . 474 MET CA   1 1 
       20 56225 1 1  94 MET CB   C 153.425  -9.013   9.580 1.00 . A A . 474 MET CB   1 1 
       20 56226 1 1  94 MET CE   C 150.353  -8.691   8.828 1.00 . A A . 474 MET CE   1 1 
       20 56227 1 1  94 MET CG   C 152.409  -8.475  10.592 1.00 . A A . 474 MET CG   1 1 
       20 56228 1 1  94 MET H    H 155.206  -7.896  10.868 1.00 . A A . 474 MET H    1 1 
       20 56229 1 1  94 MET HA   H 153.999 -10.468  11.056 1.00 . A A . 474 MET HA   1 1 
       20 56230 1 1  94 MET HB2  H 153.905  -8.188   9.073 1.00 . A A . 474 MET HB2  1 1 
       20 56231 1 1  94 MET HB3  H 152.917  -9.635   8.860 1.00 . A A . 474 MET HB3  1 1 
       20 56232 1 1  94 MET HE1  H 150.779  -9.655   9.073 1.00 . A A . 474 MET HE1  1 1 
       20 56233 1 1  94 MET HE2  H 150.457  -8.513   7.770 1.00 . A A . 474 MET HE2  1 1 
       20 56234 1 1  94 MET HE3  H 149.304  -8.678   9.092 1.00 . A A . 474 MET HE3  1 1 
       20 56235 1 1  94 MET HG2  H 151.883  -9.302  11.046 1.00 . A A . 474 MET HG2  1 1 
       20 56236 1 1  94 MET HG3  H 152.924  -7.913  11.358 1.00 . A A . 474 MET HG3  1 1 
       20 56237 1 1  94 MET N    N 155.375  -8.855  10.984 1.00 . A A . 474 MET N    1 1 
       20 56238 1 1  94 MET O    O 154.953 -11.862   9.138 1.00 . A A . 474 MET O    1 1 
       20 56239 1 1  94 MET SD   S 151.222  -7.400   9.750 1.00 . A A . 474 MET SD   1 1 
       20 56240 1 1  95 ASN C    C 157.723 -12.158   8.407 1.00 . A A . 475 ASN C    1 1 
       20 56241 1 1  95 ASN CA   C 157.069 -10.964   7.713 1.00 . A A . 475 ASN CA   1 1 
       20 56242 1 1  95 ASN CB   C 158.131 -10.005   7.169 1.00 . A A . 475 ASN CB   1 1 
       20 56243 1 1  95 ASN CG   C 157.493  -9.079   6.133 1.00 . A A . 475 ASN CG   1 1 
       20 56244 1 1  95 ASN H    H 156.512  -9.234   8.856 1.00 . A A . 475 ASN H    1 1 
       20 56245 1 1  95 ASN HA   H 156.434 -11.301   6.909 1.00 . A A . 475 ASN HA   1 1 
       20 56246 1 1  95 ASN HB2  H 158.536  -9.417   7.980 1.00 . A A . 475 ASN HB2  1 1 
       20 56247 1 1  95 ASN HB3  H 158.923 -10.570   6.703 1.00 . A A . 475 ASN HB3  1 1 
       20 56248 1 1  95 ASN HD21 H 156.743 -10.569   5.060 1.00 . A A . 475 ASN HD21 1 1 
       20 56249 1 1  95 ASN HD22 H 156.418  -9.014   4.467 1.00 . A A . 475 ASN HD22 1 1 
       20 56250 1 1  95 ASN N    N 156.275 -10.166   8.697 1.00 . A A . 475 ASN N    1 1 
       20 56251 1 1  95 ASN ND2  N 156.829  -9.596   5.138 1.00 . A A . 475 ASN ND2  1 1 
       20 56252 1 1  95 ASN O    O 157.781 -13.243   7.857 1.00 . A A . 475 ASN O    1 1 
       20 56253 1 1  95 ASN OD1  O 157.596  -7.872   6.233 1.00 . A A . 475 ASN OD1  1 1 
       20 56254 1 1  96 MET C    C 157.835 -14.265  10.495 1.00 . A A . 476 MET C    1 1 
       20 56255 1 1  96 MET CA   C 158.847 -13.121  10.339 1.00 . A A . 476 MET CA   1 1 
       20 56256 1 1  96 MET CB   C 159.240 -12.568  11.711 1.00 . A A . 476 MET CB   1 1 
       20 56257 1 1  96 MET CE   C 158.846 -12.911  14.871 1.00 . A A . 476 MET CE   1 1 
       20 56258 1 1  96 MET CG   C 159.965 -13.653  12.510 1.00 . A A . 476 MET CG   1 1 
       20 56259 1 1  96 MET H    H 158.140 -11.096  10.040 1.00 . A A . 476 MET H    1 1 
       20 56260 1 1  96 MET HA   H 159.725 -13.459   9.810 1.00 . A A . 476 MET HA   1 1 
       20 56261 1 1  96 MET HB2  H 159.891 -11.716  11.583 1.00 . A A . 476 MET HB2  1 1 
       20 56262 1 1  96 MET HB3  H 158.351 -12.266  12.245 1.00 . A A . 476 MET HB3  1 1 
       20 56263 1 1  96 MET HE1  H 158.217 -13.678  14.441 1.00 . A A . 476 MET HE1  1 1 
       20 56264 1 1  96 MET HE2  H 158.406 -11.945  14.692 1.00 . A A . 476 MET HE2  1 1 
       20 56265 1 1  96 MET HE3  H 158.940 -13.070  15.937 1.00 . A A . 476 MET HE3  1 1 
       20 56266 1 1  96 MET HG2  H 159.301 -14.488  12.669 1.00 . A A . 476 MET HG2  1 1 
       20 56267 1 1  96 MET HG3  H 160.834 -13.985  11.959 1.00 . A A . 476 MET HG3  1 1 
       20 56268 1 1  96 MET N    N 158.205 -11.976   9.613 1.00 . A A . 476 MET N    1 1 
       20 56269 1 1  96 MET O    O 158.162 -15.427  10.335 1.00 . A A . 476 MET O    1 1 
       20 56270 1 1  96 MET SD   S 160.486 -12.982  14.109 1.00 . A A . 476 MET SD   1 1 
       20 56271 1 1  97 LYS C    C 154.439 -14.704   9.892 1.00 . A A . 477 LYS C    1 1 
       20 56272 1 1  97 LYS CA   C 155.540 -14.969  10.935 1.00 . A A . 477 LYS CA   1 1 
       20 56273 1 1  97 LYS CB   C 155.020 -14.802  12.373 1.00 . A A . 477 LYS CB   1 1 
       20 56274 1 1  97 LYS CD   C 153.846 -13.272  13.968 1.00 . A A . 477 LYS CD   1 1 
       20 56275 1 1  97 LYS CE   C 153.258 -11.871  14.156 1.00 . A A . 477 LYS CE   1 1 
       20 56276 1 1  97 LYS CG   C 154.463 -13.387  12.573 1.00 . A A . 477 LYS CG   1 1 
       20 56277 1 1  97 LYS H    H 156.378 -12.985  10.889 1.00 . A A . 477 LYS H    1 1 
       20 56278 1 1  97 LYS HA   H 155.955 -15.956  10.801 1.00 . A A . 477 LYS HA   1 1 
       20 56279 1 1  97 LYS HB2  H 154.242 -15.525  12.562 1.00 . A A . 477 LYS HB2  1 1 
       20 56280 1 1  97 LYS HB3  H 155.832 -14.964  13.065 1.00 . A A . 477 LYS HB3  1 1 
       20 56281 1 1  97 LYS HD2  H 153.062 -14.008  14.076 1.00 . A A . 477 LYS HD2  1 1 
       20 56282 1 1  97 LYS HD3  H 154.607 -13.444  14.713 1.00 . A A . 477 LYS HD3  1 1 
       20 56283 1 1  97 LYS HE2  H 154.038 -11.123  14.088 1.00 . A A . 477 LYS HE2  1 1 
       20 56284 1 1  97 LYS HE3  H 152.490 -11.683  13.422 1.00 . A A . 477 LYS HE3  1 1 
       20 56285 1 1  97 LYS HG2  H 155.265 -12.671  12.477 1.00 . A A . 477 LYS HG2  1 1 
       20 56286 1 1  97 LYS HG3  H 153.713 -13.186  11.827 1.00 . A A . 477 LYS HG3  1 1 
       20 56287 1 1  97 LYS HZ1  H 153.368 -12.237  16.203 1.00 . A A . 477 LYS HZ1  1 1 
       20 56288 1 1  97 LYS HZ2  H 151.831 -12.508  15.531 1.00 . A A . 477 LYS HZ2  1 1 
       20 56289 1 1  97 LYS HZ3  H 152.382 -10.921  15.790 1.00 . A A . 477 LYS HZ3  1 1 
       20 56290 1 1  97 LYS N    N 156.606 -13.930  10.785 1.00 . A A . 477 LYS N    1 1 
       20 56291 1 1  97 LYS NZ   N 152.665 -11.886  15.523 1.00 . A A . 477 LYS NZ   1 1 
       20 56292 1 1  97 LYS O    O 154.727 -14.245   8.805 1.00 . A A . 477 LYS O    1 1 
       20 56293 1 1  98 GLN C    C 152.429 -15.180   7.801 1.00 . A A . 478 GLN C    1 1 
       20 56294 1 1  98 GLN CA   C 152.067 -14.729   9.226 1.00 . A A . 478 GLN CA   1 1 
       20 56295 1 1  98 GLN CB   C 151.850 -13.215   9.261 1.00 . A A . 478 GLN CB   1 1 
       20 56296 1 1  98 GLN CD   C 149.820 -13.394  10.713 1.00 . A A . 478 GLN CD   1 1 
       20 56297 1 1  98 GLN CG   C 151.231 -12.814  10.602 1.00 . A A . 478 GLN CG   1 1 
       20 56298 1 1  98 GLN H    H 152.978 -15.349  11.086 1.00 . A A . 478 GLN H    1 1 
       20 56299 1 1  98 GLN HA   H 151.170 -15.229   9.553 1.00 . A A . 478 GLN HA   1 1 
       20 56300 1 1  98 GLN HB2  H 152.798 -12.713   9.137 1.00 . A A . 478 GLN HB2  1 1 
       20 56301 1 1  98 GLN HB3  H 151.184 -12.930   8.461 1.00 . A A . 478 GLN HB3  1 1 
       20 56302 1 1  98 GLN HE21 H 150.164 -14.257  12.468 1.00 . A A . 478 GLN HE21 1 1 
       20 56303 1 1  98 GLN HE22 H 148.601 -14.477  11.845 1.00 . A A . 478 GLN HE22 1 1 
       20 56304 1 1  98 GLN HG2  H 151.837 -13.198  11.405 1.00 . A A . 478 GLN HG2  1 1 
       20 56305 1 1  98 GLN HG3  H 151.182 -11.737  10.670 1.00 . A A . 478 GLN HG3  1 1 
       20 56306 1 1  98 GLN N    N 153.188 -14.983  10.205 1.00 . A A . 478 GLN N    1 1 
       20 56307 1 1  98 GLN NE2  N 149.502 -14.101  11.763 1.00 . A A . 478 GLN NE2  1 1 
       20 56308 1 1  98 GLN O    O 152.908 -14.397   7.002 1.00 . A A . 478 GLN O    1 1 
       20 56309 1 1  98 GLN OE1  O 149.001 -13.201   9.839 1.00 . A A . 478 GLN OE1  1 1 
       20 56310 1 1  99 ASP C    C 151.257 -17.476   5.430 1.00 . A A . 479 ASP C    1 1 
       20 56311 1 1  99 ASP CA   C 152.517 -16.923   6.109 1.00 . A A . 479 ASP CA   1 1 
       20 56312 1 1  99 ASP CB   C 153.539 -18.041   6.321 1.00 . A A . 479 ASP CB   1 1 
       20 56313 1 1  99 ASP CG   C 154.842 -17.458   6.882 1.00 . A A . 479 ASP CG   1 1 
       20 56314 1 1  99 ASP H    H 151.801 -17.032   8.143 1.00 . A A . 479 ASP H    1 1 
       20 56315 1 1  99 ASP HA   H 152.951 -16.137   5.514 1.00 . A A . 479 ASP HA   1 1 
       20 56316 1 1  99 ASP HB2  H 153.140 -18.765   7.016 1.00 . A A . 479 ASP HB2  1 1 
       20 56317 1 1  99 ASP HB3  H 153.743 -18.524   5.377 1.00 . A A . 479 ASP HB3  1 1 
       20 56318 1 1  99 ASP N    N 152.197 -16.425   7.482 1.00 . A A . 479 ASP N    1 1 
       20 56319 1 1  99 ASP O    O 151.338 -18.167   4.432 1.00 . A A . 479 ASP O    1 1 
       20 56320 1 1  99 ASP OD1  O 155.108 -16.293   6.635 1.00 . A A . 479 ASP OD1  1 1 
       20 56321 1 1  99 ASP OD2  O 155.551 -18.189   7.552 1.00 . A A . 479 ASP OD2  1 1 
       20 56322 1 1 100 GLU C    C 148.110 -16.641   4.552 1.00 . A A . 480 GLU C    1 1 
       20 56323 1 1 100 GLU CA   C 148.833 -17.715   5.371 1.00 . A A . 480 GLU CA   1 1 
       20 56324 1 1 100 GLU CB   C 147.969 -18.109   6.576 1.00 . A A . 480 GLU CB   1 1 
       20 56325 1 1 100 GLU CD   C 146.161 -19.153   5.199 1.00 . A A . 480 GLU CD   1 1 
       20 56326 1 1 100 GLU CG   C 147.220 -19.409   6.275 1.00 . A A . 480 GLU CG   1 1 
       20 56327 1 1 100 GLU H    H 150.052 -16.644   6.780 1.00 . A A . 480 GLU H    1 1 
       20 56328 1 1 100 GLU HA   H 149.033 -18.584   4.766 1.00 . A A . 480 GLU HA   1 1 
       20 56329 1 1 100 GLU HB2  H 148.603 -18.252   7.440 1.00 . A A . 480 GLU HB2  1 1 
       20 56330 1 1 100 GLU HB3  H 147.255 -17.321   6.783 1.00 . A A . 480 GLU HB3  1 1 
       20 56331 1 1 100 GLU HG2  H 147.918 -20.153   5.922 1.00 . A A . 480 GLU HG2  1 1 
       20 56332 1 1 100 GLU HG3  H 146.739 -19.762   7.173 1.00 . A A . 480 GLU HG3  1 1 
       20 56333 1 1 100 GLU N    N 150.096 -17.193   5.971 1.00 . A A . 480 GLU N    1 1 
       20 56334 1 1 100 GLU O    O 147.139 -16.930   3.876 1.00 . A A . 480 GLU O    1 1 
       20 56335 1 1 100 GLU OE1  O 145.472 -18.152   5.299 1.00 . A A . 480 GLU OE1  1 1 
       20 56336 1 1 100 GLU OE2  O 146.054 -19.968   4.298 1.00 . A A . 480 GLU OE2  1 1 
       20 56337 1 1 101 ARG C    C 148.756 -13.411   3.096 1.00 . A A . 481 ARG C    1 1 
       20 56338 1 1 101 ARG CA   C 147.813 -14.326   3.888 1.00 . A A . 481 ARG CA   1 1 
       20 56339 1 1 101 ARG CB   C 147.118 -13.529   4.994 1.00 . A A . 481 ARG CB   1 1 
       20 56340 1 1 101 ARG CD   C 146.223 -14.348   7.193 1.00 . A A . 481 ARG CD   1 1 
       20 56341 1 1 101 ARG CG   C 146.044 -14.398   5.672 1.00 . A A . 481 ARG CG   1 1 
       20 56342 1 1 101 ARG CZ   C 144.896 -15.238   9.017 1.00 . A A . 481 ARG CZ   1 1 
       20 56343 1 1 101 ARG H    H 149.296 -15.176   5.207 1.00 . A A . 481 ARG H    1 1 
       20 56344 1 1 101 ARG HA   H 147.071 -14.756   3.236 1.00 . A A . 481 ARG HA   1 1 
       20 56345 1 1 101 ARG HB2  H 147.851 -13.220   5.724 1.00 . A A . 481 ARG HB2  1 1 
       20 56346 1 1 101 ARG HB3  H 146.650 -12.655   4.565 1.00 . A A . 481 ARG HB3  1 1 
       20 56347 1 1 101 ARG HD2  H 147.209 -14.710   7.463 1.00 . A A . 481 ARG HD2  1 1 
       20 56348 1 1 101 ARG HD3  H 146.076 -13.345   7.559 1.00 . A A . 481 ARG HD3  1 1 
       20 56349 1 1 101 ARG HE   H 144.686 -15.861   7.142 1.00 . A A . 481 ARG HE   1 1 
       20 56350 1 1 101 ARG HG2  H 145.066 -14.017   5.415 1.00 . A A . 481 ARG HG2  1 1 
       20 56351 1 1 101 ARG HG3  H 146.128 -15.417   5.335 1.00 . A A . 481 ARG HG3  1 1 
       20 56352 1 1 101 ARG HH11 H 144.403 -13.299   9.042 1.00 . A A . 481 ARG HH11 1 1 
       20 56353 1 1 101 ARG HH12 H 144.286 -14.122  10.561 1.00 . A A . 481 ARG HH12 1 1 
       20 56354 1 1 101 ARG HH21 H 145.319 -17.177   9.293 1.00 . A A . 481 ARG HH21 1 1 
       20 56355 1 1 101 ARG HH22 H 144.805 -16.314  10.705 1.00 . A A . 481 ARG HH22 1 1 
       20 56356 1 1 101 ARG N    N 148.535 -15.401   4.634 1.00 . A A . 481 ARG N    1 1 
       20 56357 1 1 101 ARG NE   N 145.171 -15.254   7.740 1.00 . A A . 481 ARG NE   1 1 
       20 56358 1 1 101 ARG NH1  N 144.498 -14.133   9.585 1.00 . A A . 481 ARG NH1  1 1 
       20 56359 1 1 101 ARG NH2  N 145.016 -16.328   9.727 1.00 . A A . 481 ARG NH2  1 1 
       20 56360 1 1 101 ARG O    O 148.295 -12.481   2.460 1.00 . A A . 481 ARG O    1 1 
       20 56361 1 1 102 LEU C    C 152.438 -13.172   2.363 1.00 . A A . 482 LEU C    1 1 
       20 56362 1 1 102 LEU CA   C 150.970 -12.709   2.351 1.00 . A A . 482 LEU CA   1 1 
       20 56363 1 1 102 LEU CB   C 150.860 -11.352   3.067 1.00 . A A . 482 LEU CB   1 1 
       20 56364 1 1 102 LEU CD1  C 152.424 -10.545   4.861 1.00 . A A . 482 LEU CD1  1 1 
       20 56365 1 1 102 LEU CD2  C 150.086 -11.190   5.455 1.00 . A A . 482 LEU CD2  1 1 
       20 56366 1 1 102 LEU CG   C 151.277 -11.505   4.544 1.00 . A A . 482 LEU CG   1 1 
       20 56367 1 1 102 LEU H    H 150.428 -14.376   3.640 1.00 . A A . 482 LEU H    1 1 
       20 56368 1 1 102 LEU HA   H 150.622 -12.606   1.336 1.00 . A A . 482 LEU HA   1 1 
       20 56369 1 1 102 LEU HB2  H 151.509 -10.640   2.577 1.00 . A A . 482 LEU HB2  1 1 
       20 56370 1 1 102 LEU HB3  H 149.842 -10.997   3.014 1.00 . A A . 482 LEU HB3  1 1 
       20 56371 1 1 102 LEU HD11 H 152.784 -10.733   5.862 1.00 . A A . 482 LEU HD11 1 1 
       20 56372 1 1 102 LEU HD12 H 152.071  -9.528   4.790 1.00 . A A . 482 LEU HD12 1 1 
       20 56373 1 1 102 LEU HD13 H 153.227 -10.699   4.156 1.00 . A A . 482 LEU HD13 1 1 
       20 56374 1 1 102 LEU HD21 H 149.166 -11.367   4.919 1.00 . A A . 482 LEU HD21 1 1 
       20 56375 1 1 102 LEU HD22 H 150.130 -10.157   5.763 1.00 . A A . 482 LEU HD22 1 1 
       20 56376 1 1 102 LEU HD23 H 150.122 -11.826   6.326 1.00 . A A . 482 LEU HD23 1 1 
       20 56377 1 1 102 LEU HG   H 151.605 -12.520   4.722 1.00 . A A . 482 LEU HG   1 1 
       20 56378 1 1 102 LEU N    N 150.059 -13.630   3.121 1.00 . A A . 482 LEU N    1 1 
       20 56379 1 1 102 LEU O    O 153.331 -12.363   2.550 1.00 . A A . 482 LEU O    1 1 
       20 56380 1 1 103 SER C    C 154.740 -14.797   0.751 1.00 . A A . 483 SER C    1 1 
       20 56381 1 1 103 SER CA   C 154.142 -14.893   2.164 1.00 . A A . 483 SER CA   1 1 
       20 56382 1 1 103 SER CB   C 154.092 -16.349   2.631 1.00 . A A . 483 SER CB   1 1 
       20 56383 1 1 103 SER H    H 152.001 -15.093   2.011 1.00 . A A . 483 SER H    1 1 
       20 56384 1 1 103 SER HA   H 154.721 -14.305   2.858 1.00 . A A . 483 SER HA   1 1 
       20 56385 1 1 103 SER HB2  H 153.807 -16.388   3.669 1.00 . A A . 483 SER HB2  1 1 
       20 56386 1 1 103 SER HB3  H 153.366 -16.892   2.039 1.00 . A A . 483 SER HB3  1 1 
       20 56387 1 1 103 SER HG   H 155.361 -17.803   2.887 1.00 . A A . 483 SER HG   1 1 
       20 56388 1 1 103 SER N    N 152.714 -14.437   2.161 1.00 . A A . 483 SER N    1 1 
       20 56389 1 1 103 SER O    O 155.329 -15.738   0.254 1.00 . A A . 483 SER O    1 1 
       20 56390 1 1 103 SER OG   O 155.380 -16.934   2.477 1.00 . A A . 483 SER OG   1 1 
       20 56391 1 1 104 GLY C    C 153.952 -13.683  -2.307 1.00 . A A . 484 GLY C    1 1 
       20 56392 1 1 104 GLY CA   C 155.098 -13.514  -1.298 1.00 . A A . 484 GLY CA   1 1 
       20 56393 1 1 104 GLY H    H 154.066 -12.943   0.511 1.00 . A A . 484 GLY H    1 1 
       20 56394 1 1 104 GLY HA2  H 155.533 -12.526  -1.412 1.00 . A A . 484 GLY HA2  1 1 
       20 56395 1 1 104 GLY HA3  H 155.852 -14.260  -1.487 1.00 . A A . 484 GLY HA3  1 1 
       20 56396 1 1 104 GLY N    N 154.568 -13.673   0.095 1.00 . A A . 484 GLY N    1 1 
       20 56397 1 1 104 GLY O    O 154.094 -13.364  -3.472 1.00 . A A . 484 GLY O    1 1 
       20 56398 1 1 105 GLU C    C 150.825 -13.043  -2.812 1.00 . A A . 485 GLU C    1 1 
       20 56399 1 1 105 GLU CA   C 151.647 -14.329  -2.784 1.00 . A A . 485 GLU CA   1 1 
       20 56400 1 1 105 GLU CB   C 150.811 -15.455  -2.169 1.00 . A A . 485 GLU CB   1 1 
       20 56401 1 1 105 GLU CD   C 150.756 -17.900  -1.590 1.00 . A A . 485 GLU CD   1 1 
       20 56402 1 1 105 GLU CG   C 151.527 -16.794  -2.328 1.00 . A A . 485 GLU CG   1 1 
       20 56403 1 1 105 GLU H    H 152.709 -14.399  -0.922 1.00 . A A . 485 GLU H    1 1 
       20 56404 1 1 105 GLU HA   H 151.974 -14.603  -3.775 1.00 . A A . 485 GLU HA   1 1 
       20 56405 1 1 105 GLU HB2  H 150.660 -15.254  -1.118 1.00 . A A . 485 GLU HB2  1 1 
       20 56406 1 1 105 GLU HB3  H 149.852 -15.501  -2.665 1.00 . A A . 485 GLU HB3  1 1 
       20 56407 1 1 105 GLU HG2  H 151.581 -17.040  -3.378 1.00 . A A . 485 GLU HG2  1 1 
       20 56408 1 1 105 GLU HG3  H 152.522 -16.718  -1.921 1.00 . A A . 485 GLU HG3  1 1 
       20 56409 1 1 105 GLU N    N 152.809 -14.162  -1.865 1.00 . A A . 485 GLU N    1 1 
       20 56410 1 1 105 GLU O    O 149.609 -13.081  -2.736 1.00 . A A . 485 GLU O    1 1 
       20 56411 1 1 105 GLU OE1  O 149.776 -17.588  -0.928 1.00 . A A . 485 GLU OE1  1 1 
       20 56412 1 1 105 GLU OE2  O 151.169 -19.043  -1.692 1.00 . A A . 485 GLU OE2  1 1 
       20 56413 1 1 106 LEU C    C 149.702 -10.622  -4.073 1.00 . A A . 486 LEU C    1 1 
       20 56414 1 1 106 LEU CA   C 150.675 -10.617  -2.895 1.00 . A A . 486 LEU CA   1 1 
       20 56415 1 1 106 LEU CB   C 151.711  -9.500  -3.056 1.00 . A A . 486 LEU CB   1 1 
       20 56416 1 1 106 LEU CD1  C 153.713  -8.395  -2.061 1.00 . A A . 486 LEU CD1  1 1 
       20 56417 1 1 106 LEU CD2  C 151.713  -8.923  -0.632 1.00 . A A . 486 LEU CD2  1 1 
       20 56418 1 1 106 LEU CG   C 152.577  -9.397  -1.806 1.00 . A A . 486 LEU CG   1 1 
       20 56419 1 1 106 LEU H    H 152.438 -11.862  -2.938 1.00 . A A . 486 LEU H    1 1 
       20 56420 1 1 106 LEU HA   H 150.143 -10.501  -1.964 1.00 . A A . 486 LEU HA   1 1 
       20 56421 1 1 106 LEU HB2  H 152.343  -9.717  -3.905 1.00 . A A . 486 LEU HB2  1 1 
       20 56422 1 1 106 LEU HB3  H 151.203  -8.561  -3.218 1.00 . A A . 486 LEU HB3  1 1 
       20 56423 1 1 106 LEU HD11 H 153.555  -7.507  -1.466 1.00 . A A . 486 LEU HD11 1 1 
       20 56424 1 1 106 LEU HD12 H 153.732  -8.124  -3.112 1.00 . A A . 486 LEU HD12 1 1 
       20 56425 1 1 106 LEU HD13 H 154.655  -8.847  -1.791 1.00 . A A . 486 LEU HD13 1 1 
       20 56426 1 1 106 LEU HD21 H 151.104  -8.090  -0.950 1.00 . A A . 486 LEU HD21 1 1 
       20 56427 1 1 106 LEU HD22 H 152.349  -8.614   0.185 1.00 . A A . 486 LEU HD22 1 1 
       20 56428 1 1 106 LEU HD23 H 151.074  -9.732  -0.307 1.00 . A A . 486 LEU HD23 1 1 
       20 56429 1 1 106 LEU HG   H 152.997 -10.368  -1.579 1.00 . A A . 486 LEU HG   1 1 
       20 56430 1 1 106 LEU N    N 151.462 -11.894  -2.896 1.00 . A A . 486 LEU N    1 1 
       20 56431 1 1 106 LEU O    O 148.586 -11.069  -3.923 1.00 . A A . 486 LEU O    1 1 
       20 56432 1 1 107 ILE C    C 150.077 -10.369  -7.722 1.00 . A A . 487 ILE C    1 1 
       20 56433 1 1 107 ILE CA   C 149.224 -10.303  -6.437 1.00 . A A . 487 ILE CA   1 1 
       20 56434 1 1 107 ILE CB   C 148.374  -8.994  -6.389 1.00 . A A . 487 ILE CB   1 1 
       20 56435 1 1 107 ILE CD1  C 146.431 -10.221  -5.362 1.00 . A A . 487 ILE CD1  1 1 
       20 56436 1 1 107 ILE CG1  C 147.371  -9.014  -5.225 1.00 . A A . 487 ILE CG1  1 1 
       20 56437 1 1 107 ILE CG2  C 147.591  -8.799  -7.699 1.00 . A A . 487 ILE CG2  1 1 
       20 56438 1 1 107 ILE H    H 151.056  -9.940  -5.376 1.00 . A A . 487 ILE H    1 1 
       20 56439 1 1 107 ILE HA   H 148.587 -11.167  -6.365 1.00 . A A . 487 ILE HA   1 1 
       20 56440 1 1 107 ILE HB   H 149.041  -8.152  -6.256 1.00 . A A . 487 ILE HB   1 1 
       20 56441 1 1 107 ILE HD11 H 146.701 -10.800  -6.232 1.00 . A A . 487 ILE HD11 1 1 
       20 56442 1 1 107 ILE HD12 H 145.420  -9.872  -5.471 1.00 . A A . 487 ILE HD12 1 1 
       20 56443 1 1 107 ILE HD13 H 146.498 -10.839  -4.481 1.00 . A A . 487 ILE HD13 1 1 
       20 56444 1 1 107 ILE HG12 H 147.895  -9.058  -4.288 1.00 . A A . 487 ILE HG12 1 1 
       20 56445 1 1 107 ILE HG13 H 146.791  -8.109  -5.249 1.00 . A A . 487 ILE HG13 1 1 
       20 56446 1 1 107 ILE HG21 H 146.761  -9.488  -7.726 1.00 . A A . 487 ILE HG21 1 1 
       20 56447 1 1 107 ILE HG22 H 148.234  -8.978  -8.544 1.00 . A A . 487 ILE HG22 1 1 
       20 56448 1 1 107 ILE HG23 H 147.221  -7.788  -7.743 1.00 . A A . 487 ILE HG23 1 1 
       20 56449 1 1 107 ILE N    N 150.130 -10.227  -5.256 1.00 . A A . 487 ILE N    1 1 
       20 56450 1 1 107 ILE O    O 150.316 -11.426  -8.275 1.00 . A A . 487 ILE O    1 1 
       20 56451 1 1 108 THR C    C 152.838  -9.091  -9.079 1.00 . A A . 488 THR C    1 1 
       20 56452 1 1 108 THR CA   C 151.346  -9.178  -9.430 1.00 . A A . 488 THR CA   1 1 
       20 56453 1 1 108 THR CB   C 150.860  -7.938 -10.209 1.00 . A A . 488 THR CB   1 1 
       20 56454 1 1 108 THR CG2  C 150.834  -6.704  -9.314 1.00 . A A . 488 THR CG2  1 1 
       20 56455 1 1 108 THR H    H 150.284  -8.412  -7.715 1.00 . A A . 488 THR H    1 1 
       20 56456 1 1 108 THR HA   H 151.167 -10.062 -10.017 1.00 . A A . 488 THR HA   1 1 
       20 56457 1 1 108 THR HB   H 149.864  -8.123 -10.577 1.00 . A A . 488 THR HB   1 1 
       20 56458 1 1 108 THR HG1  H 151.184  -7.303 -12.010 1.00 . A A . 488 THR HG1  1 1 
       20 56459 1 1 108 THR HG21 H 151.242  -5.864  -9.849 1.00 . A A . 488 THR HG21 1 1 
       20 56460 1 1 108 THR HG22 H 151.420  -6.891  -8.426 1.00 . A A . 488 THR HG22 1 1 
       20 56461 1 1 108 THR HG23 H 149.813  -6.494  -9.036 1.00 . A A . 488 THR HG23 1 1 
       20 56462 1 1 108 THR N    N 150.521  -9.230  -8.190 1.00 . A A . 488 THR N    1 1 
       20 56463 1 1 108 THR O    O 153.670  -8.865  -9.937 1.00 . A A . 488 THR O    1 1 
       20 56464 1 1 108 THR OG1  O 151.719  -7.685 -11.304 1.00 . A A . 488 THR OG1  1 1 
       20 56465 1 1 109 GLY C    C 155.182 -10.681  -7.655 1.00 . A A . 489 GLY C    1 1 
       20 56466 1 1 109 GLY CA   C 154.618  -9.281  -7.429 1.00 . A A . 489 GLY CA   1 1 
       20 56467 1 1 109 GLY H    H 152.503  -9.517  -7.160 1.00 . A A . 489 GLY H    1 1 
       20 56468 1 1 109 GLY HA2  H 155.153  -8.562  -8.029 1.00 . A A . 489 GLY HA2  1 1 
       20 56469 1 1 109 GLY HA3  H 154.702  -9.024  -6.385 1.00 . A A . 489 GLY HA3  1 1 
       20 56470 1 1 109 GLY N    N 153.185  -9.308  -7.829 1.00 . A A . 489 GLY N    1 1 
       20 56471 1 1 109 GLY O    O 155.414 -11.425  -6.720 1.00 . A A . 489 GLY O    1 1 
       20 56472 1 1 110 ARG C    C 156.902 -12.236 -10.392 1.00 . A A . 490 ARG C    1 1 
       20 56473 1 1 110 ARG CA   C 155.974 -12.378  -9.197 1.00 . A A . 490 ARG CA   1 1 
       20 56474 1 1 110 ARG CB   C 154.761 -13.265  -9.521 1.00 . A A . 490 ARG CB   1 1 
       20 56475 1 1 110 ARG CD   C 154.017 -15.502 -10.360 1.00 . A A . 490 ARG CD   1 1 
       20 56476 1 1 110 ARG CG   C 155.232 -14.633 -10.032 1.00 . A A . 490 ARG CG   1 1 
       20 56477 1 1 110 ARG CZ   C 155.018 -17.104 -11.881 1.00 . A A . 490 ARG CZ   1 1 
       20 56478 1 1 110 ARG H    H 155.256 -10.403  -9.630 1.00 . A A . 490 ARG H    1 1 
       20 56479 1 1 110 ARG HA   H 156.508 -12.768  -8.346 1.00 . A A . 490 ARG HA   1 1 
       20 56480 1 1 110 ARG HB2  H 154.174 -13.402  -8.625 1.00 . A A . 490 ARG HB2  1 1 
       20 56481 1 1 110 ARG HB3  H 154.154 -12.790 -10.275 1.00 . A A . 490 ARG HB3  1 1 
       20 56482 1 1 110 ARG HD2  H 153.358 -15.562  -9.503 1.00 . A A . 490 ARG HD2  1 1 
       20 56483 1 1 110 ARG HD3  H 153.490 -15.107 -11.211 1.00 . A A . 490 ARG HD3  1 1 
       20 56484 1 1 110 ARG HE   H 154.616 -17.536  -9.985 1.00 . A A . 490 ARG HE   1 1 
       20 56485 1 1 110 ARG HG2  H 155.831 -14.496 -10.925 1.00 . A A . 490 ARG HG2  1 1 
       20 56486 1 1 110 ARG HG3  H 155.827 -15.117  -9.272 1.00 . A A . 490 ARG HG3  1 1 
       20 56487 1 1 110 ARG HH11 H 153.457 -16.261 -12.813 1.00 . A A . 490 ARG HH11 1 1 
       20 56488 1 1 110 ARG HH12 H 154.670 -16.937 -13.847 1.00 . A A . 490 ARG HH12 1 1 
       20 56489 1 1 110 ARG HH21 H 156.677 -18.020 -11.238 1.00 . A A . 490 ARG HH21 1 1 
       20 56490 1 1 110 ARG HH22 H 156.489 -17.932 -12.956 1.00 . A A . 490 ARG HH22 1 1 
       20 56491 1 1 110 ARG N    N 155.414 -11.038  -8.891 1.00 . A A . 490 ARG N    1 1 
       20 56492 1 1 110 ARG NE   N 154.577 -16.845 -10.680 1.00 . A A . 490 ARG NE   1 1 
       20 56493 1 1 110 ARG NH1  N 154.327 -16.739 -12.929 1.00 . A A . 490 ARG NH1  1 1 
       20 56494 1 1 110 ARG NH2  N 156.149 -17.735 -12.037 1.00 . A A . 490 ARG NH2  1 1 
       20 56495 1 1 110 ARG O    O 158.108 -12.291 -10.269 1.00 . A A . 490 ARG O    1 1 
       20 56496 1 1 111 ARG C    C 157.122 -10.408 -13.231 1.00 . A A . 491 ARG C    1 1 
       20 56497 1 1 111 ARG CA   C 157.145 -11.868 -12.767 1.00 . A A . 491 ARG CA   1 1 
       20 56498 1 1 111 ARG CB   C 156.539 -12.812 -13.816 1.00 . A A . 491 ARG CB   1 1 
       20 56499 1 1 111 ARG CD   C 154.515 -13.346 -15.186 1.00 . A A . 491 ARG CD   1 1 
       20 56500 1 1 111 ARG CG   C 155.106 -12.389 -14.148 1.00 . A A . 491 ARG CG   1 1 
       20 56501 1 1 111 ARG CZ   C 152.395 -13.399 -16.369 1.00 . A A . 491 ARG CZ   1 1 
       20 56502 1 1 111 ARG H    H 155.353 -11.984 -11.601 1.00 . A A . 491 ARG H    1 1 
       20 56503 1 1 111 ARG HA   H 158.152 -12.161 -12.551 1.00 . A A . 491 ARG HA   1 1 
       20 56504 1 1 111 ARG HB2  H 157.139 -12.779 -14.715 1.00 . A A . 491 ARG HB2  1 1 
       20 56505 1 1 111 ARG HB3  H 156.533 -13.820 -13.427 1.00 . A A . 491 ARG HB3  1 1 
       20 56506 1 1 111 ARG HD2  H 155.129 -13.362 -16.075 1.00 . A A . 491 ARG HD2  1 1 
       20 56507 1 1 111 ARG HD3  H 154.425 -14.339 -14.773 1.00 . A A . 491 ARG HD3  1 1 
       20 56508 1 1 111 ARG HE   H 152.843 -11.991 -15.041 1.00 . A A . 491 ARG HE   1 1 
       20 56509 1 1 111 ARG HG2  H 154.505 -12.420 -13.256 1.00 . A A . 491 ARG HG2  1 1 
       20 56510 1 1 111 ARG HG3  H 155.107 -11.386 -14.544 1.00 . A A . 491 ARG HG3  1 1 
       20 56511 1 1 111 ARG HH11 H 153.905 -13.976 -17.553 1.00 . A A . 491 ARG HH11 1 1 
       20 56512 1 1 111 ARG HH12 H 152.322 -14.440 -18.078 1.00 . A A . 491 ARG HH12 1 1 
       20 56513 1 1 111 ARG HH21 H 150.707 -12.963 -15.392 1.00 . A A . 491 ARG HH21 1 1 
       20 56514 1 1 111 ARG HH22 H 150.516 -13.868 -16.857 1.00 . A A . 491 ARG HH22 1 1 
       20 56515 1 1 111 ARG N    N 156.328 -12.038 -11.546 1.00 . A A . 491 ARG N    1 1 
       20 56516 1 1 111 ARG NE   N 153.163 -12.800 -15.496 1.00 . A A . 491 ARG NE   1 1 
       20 56517 1 1 111 ARG NH1  N 152.915 -13.984 -17.415 1.00 . A A . 491 ARG NH1  1 1 
       20 56518 1 1 111 ARG NH2  N 151.106 -13.411 -16.192 1.00 . A A . 491 ARG NH2  1 1 
       20 56519 1 1 111 ARG O    O 158.009  -9.965 -13.927 1.00 . A A . 491 ARG O    1 1 
       20 56520 1 1 112 GLN C    C 157.249  -7.459 -12.688 1.00 . A A . 492 GLN C    1 1 
       20 56521 1 1 112 GLN CA   C 156.057  -8.222 -13.270 1.00 . A A . 492 GLN CA   1 1 
       20 56522 1 1 112 GLN CB   C 154.724  -7.685 -12.716 1.00 . A A . 492 GLN CB   1 1 
       20 56523 1 1 112 GLN CD   C 153.215  -5.694 -12.597 1.00 . A A . 492 GLN CD   1 1 
       20 56524 1 1 112 GLN CG   C 154.628  -6.173 -12.937 1.00 . A A . 492 GLN CG   1 1 
       20 56525 1 1 112 GLN H    H 155.410 -10.031 -12.284 1.00 . A A . 492 GLN H    1 1 
       20 56526 1 1 112 GLN HA   H 156.065  -8.152 -14.342 1.00 . A A . 492 GLN HA   1 1 
       20 56527 1 1 112 GLN HB2  H 153.902  -8.169 -13.219 1.00 . A A . 492 GLN HB2  1 1 
       20 56528 1 1 112 GLN HB3  H 154.668  -7.889 -11.660 1.00 . A A . 492 GLN HB3  1 1 
       20 56529 1 1 112 GLN HE21 H 153.825  -4.427 -11.192 1.00 . A A . 492 GLN HE21 1 1 
       20 56530 1 1 112 GLN HE22 H 152.146  -4.486 -11.439 1.00 . A A . 492 GLN HE22 1 1 
       20 56531 1 1 112 GLN HG2  H 155.341  -5.675 -12.297 1.00 . A A . 492 GLN HG2  1 1 
       20 56532 1 1 112 GLN HG3  H 154.847  -5.944 -13.969 1.00 . A A . 492 GLN HG3  1 1 
       20 56533 1 1 112 GLN N    N 156.118  -9.656 -12.850 1.00 . A A . 492 GLN N    1 1 
       20 56534 1 1 112 GLN NE2  N 153.048  -4.794 -11.666 1.00 . A A . 492 GLN NE2  1 1 
       20 56535 1 1 112 GLN O    O 157.813  -6.593 -13.331 1.00 . A A . 492 GLN O    1 1 
       20 56536 1 1 112 GLN OE1  O 152.253  -6.152 -13.180 1.00 . A A . 492 GLN OE1  1 1 
       20 56537 1 1 113 LEU C    C 160.069  -7.815 -11.209 1.00 . A A . 493 LEU C    1 1 
       20 56538 1 1 113 LEU CA   C 158.786  -7.064 -10.856 1.00 . A A . 493 LEU CA   1 1 
       20 56539 1 1 113 LEU CB   C 158.578  -7.113  -9.318 1.00 . A A . 493 LEU CB   1 1 
       20 56540 1 1 113 LEU CD1  C 156.986  -6.979  -7.381 1.00 . A A . 493 LEU CD1  1 1 
       20 56541 1 1 113 LEU CD2  C 156.361  -5.913  -9.571 1.00 . A A . 493 LEU CD2  1 1 
       20 56542 1 1 113 LEU CG   C 157.088  -7.093  -8.909 1.00 . A A . 493 LEU CG   1 1 
       20 56543 1 1 113 LEU H    H 157.160  -8.477 -10.992 1.00 . A A . 493 LEU H    1 1 
       20 56544 1 1 113 LEU HA   H 158.836  -6.041 -11.196 1.00 . A A . 493 LEU HA   1 1 
       20 56545 1 1 113 LEU HB2  H 159.030  -8.014  -8.935 1.00 . A A . 493 LEU HB2  1 1 
       20 56546 1 1 113 LEU HB3  H 159.074  -6.261  -8.875 1.00 . A A . 493 LEU HB3  1 1 
       20 56547 1 1 113 LEU HD11 H 157.886  -6.523  -6.993 1.00 . A A . 493 LEU HD11 1 1 
       20 56548 1 1 113 LEU HD12 H 156.868  -7.967  -6.951 1.00 . A A . 493 LEU HD12 1 1 
       20 56549 1 1 113 LEU HD13 H 156.134  -6.370  -7.121 1.00 . A A . 493 LEU HD13 1 1 
       20 56550 1 1 113 LEU HD21 H 155.841  -6.261 -10.455 1.00 . A A . 493 LEU HD21 1 1 
       20 56551 1 1 113 LEU HD22 H 157.078  -5.155  -9.849 1.00 . A A . 493 LEU HD22 1 1 
       20 56552 1 1 113 LEU HD23 H 155.646  -5.494  -8.878 1.00 . A A . 493 LEU HD23 1 1 
       20 56553 1 1 113 LEU HG   H 156.626  -8.017  -9.217 1.00 . A A . 493 LEU HG   1 1 
       20 56554 1 1 113 LEU N    N 157.630  -7.773 -11.482 1.00 . A A . 493 LEU N    1 1 
       20 56555 1 1 113 LEU O    O 161.025  -7.257 -11.714 1.00 . A A . 493 LEU O    1 1 
       20 56556 1 1 114 LEU C    C 161.548 -10.073 -12.713 1.00 . A A . 494 LEU C    1 1 
       20 56557 1 1 114 LEU CA   C 161.281  -9.932 -11.205 1.00 . A A . 494 LEU CA   1 1 
       20 56558 1 1 114 LEU CB   C 160.927 -11.301 -10.612 1.00 . A A . 494 LEU CB   1 1 
       20 56559 1 1 114 LEU CD1  C 163.244 -11.891  -9.869 1.00 . A A . 494 LEU CD1  1 1 
       20 56560 1 1 114 LEU CD2  C 161.615 -13.698 -10.452 1.00 . A A . 494 LEU CD2  1 1 
       20 56561 1 1 114 LEU CG   C 162.089 -12.283 -10.794 1.00 . A A . 494 LEU CG   1 1 
       20 56562 1 1 114 LEU H    H 159.288  -9.487 -10.508 1.00 . A A . 494 LEU H    1 1 
       20 56563 1 1 114 LEU HA   H 162.148  -9.534 -10.705 1.00 . A A . 494 LEU HA   1 1 
       20 56564 1 1 114 LEU HB2  H 160.711 -11.191  -9.560 1.00 . A A . 494 LEU HB2  1 1 
       20 56565 1 1 114 LEU HB3  H 160.057 -11.689 -11.118 1.00 . A A . 494 LEU HB3  1 1 
       20 56566 1 1 114 LEU HD11 H 164.106 -12.504 -10.092 1.00 . A A . 494 LEU HD11 1 1 
       20 56567 1 1 114 LEU HD12 H 162.949 -12.046  -8.841 1.00 . A A . 494 LEU HD12 1 1 
       20 56568 1 1 114 LEU HD13 H 163.490 -10.850 -10.021 1.00 . A A . 494 LEU HD13 1 1 
       20 56569 1 1 114 LEU HD21 H 161.858 -13.923  -9.424 1.00 . A A . 494 LEU HD21 1 1 
       20 56570 1 1 114 LEU HD22 H 162.107 -14.409 -11.102 1.00 . A A . 494 LEU HD22 1 1 
       20 56571 1 1 114 LEU HD23 H 160.546 -13.764 -10.592 1.00 . A A . 494 LEU HD23 1 1 
       20 56572 1 1 114 LEU HG   H 162.427 -12.253 -11.820 1.00 . A A . 494 LEU HG   1 1 
       20 56573 1 1 114 LEU N    N 160.082  -9.087 -10.925 1.00 . A A . 494 LEU N    1 1 
       20 56574 1 1 114 LEU O    O 162.687 -10.043 -13.144 1.00 . A A . 494 LEU O    1 1 
       20 56575 1 1 115 GLU C    C 160.212  -9.372 -15.868 1.00 . A A . 495 GLU C    1 1 
       20 56576 1 1 115 GLU CA   C 160.758 -10.502 -14.976 1.00 . A A . 495 GLU CA   1 1 
       20 56577 1 1 115 GLU CB   C 160.025 -11.813 -15.286 1.00 . A A . 495 GLU CB   1 1 
       20 56578 1 1 115 GLU CD   C 159.928 -14.283 -14.768 1.00 . A A . 495 GLU CD   1 1 
       20 56579 1 1 115 GLU CG   C 160.619 -12.950 -14.442 1.00 . A A . 495 GLU CG   1 1 
       20 56580 1 1 115 GLU H    H 159.617 -10.355 -13.143 1.00 . A A . 495 GLU H    1 1 
       20 56581 1 1 115 GLU HA   H 161.811 -10.638 -15.162 1.00 . A A . 495 GLU HA   1 1 
       20 56582 1 1 115 GLU HB2  H 158.975 -11.701 -15.053 1.00 . A A . 495 GLU HB2  1 1 
       20 56583 1 1 115 GLU HB3  H 160.138 -12.048 -16.334 1.00 . A A . 495 GLU HB3  1 1 
       20 56584 1 1 115 GLU HG2  H 161.676 -13.035 -14.647 1.00 . A A . 495 GLU HG2  1 1 
       20 56585 1 1 115 GLU HG3  H 160.474 -12.725 -13.394 1.00 . A A . 495 GLU HG3  1 1 
       20 56586 1 1 115 GLU N    N 160.522 -10.287 -13.510 1.00 . A A . 495 GLU N    1 1 
       20 56587 1 1 115 GLU O    O 160.488  -9.358 -17.055 1.00 . A A . 495 GLU O    1 1 
       20 56588 1 1 115 GLU OE1  O 159.083 -14.303 -15.652 1.00 . A A . 495 GLU OE1  1 1 
       20 56589 1 1 115 GLU OE2  O 160.259 -15.265 -14.123 1.00 . A A . 495 GLU OE2  1 1 
       20 56590 1 1 116 GLY C    C 157.649  -7.773 -16.970 1.00 . A A . 496 GLY C    1 1 
       20 56591 1 1 116 GLY CA   C 158.929  -7.330 -16.230 1.00 . A A . 496 GLY CA   1 1 
       20 56592 1 1 116 GLY H    H 159.213  -8.417 -14.403 1.00 . A A . 496 GLY H    1 1 
       20 56593 1 1 116 GLY HA2  H 158.703  -6.469 -15.618 1.00 . A A . 496 GLY HA2  1 1 
       20 56594 1 1 116 GLY HA3  H 159.681  -7.064 -16.956 1.00 . A A . 496 GLY HA3  1 1 
       20 56595 1 1 116 GLY N    N 159.455  -8.428 -15.352 1.00 . A A . 496 GLY N    1 1 
       20 56596 1 1 116 GLY O    O 157.040  -6.989 -17.674 1.00 . A A . 496 GLY O    1 1 
       20 56597 1 1 117 MET C    C 154.760  -8.838 -16.972 1.00 . A A . 497 MET C    1 1 
       20 56598 1 1 117 MET CA   C 156.019  -9.500 -17.550 1.00 . A A . 497 MET CA   1 1 
       20 56599 1 1 117 MET CB   C 155.994 -11.017 -17.324 1.00 . A A . 497 MET CB   1 1 
       20 56600 1 1 117 MET CE   C 155.953 -13.866 -18.961 1.00 . A A . 497 MET CE   1 1 
       20 56601 1 1 117 MET CG   C 157.208 -11.644 -18.014 1.00 . A A . 497 MET CG   1 1 
       20 56602 1 1 117 MET H    H 157.768  -9.635 -16.284 1.00 . A A . 497 MET H    1 1 
       20 56603 1 1 117 MET HA   H 156.098  -9.291 -18.604 1.00 . A A . 497 MET HA   1 1 
       20 56604 1 1 117 MET HB2  H 156.032 -11.227 -16.265 1.00 . A A . 497 MET HB2  1 1 
       20 56605 1 1 117 MET HB3  H 155.089 -11.431 -17.742 1.00 . A A . 497 MET HB3  1 1 
       20 56606 1 1 117 MET HE1  H 156.409 -13.957 -19.938 1.00 . A A . 497 MET HE1  1 1 
       20 56607 1 1 117 MET HE2  H 155.199 -13.096 -18.991 1.00 . A A . 497 MET HE2  1 1 
       20 56608 1 1 117 MET HE3  H 155.495 -14.806 -18.685 1.00 . A A . 497 MET HE3  1 1 
       20 56609 1 1 117 MET HG2  H 157.162 -11.443 -19.074 1.00 . A A . 497 MET HG2  1 1 
       20 56610 1 1 117 MET HG3  H 158.112 -11.213 -17.608 1.00 . A A . 497 MET HG3  1 1 
       20 56611 1 1 117 MET N    N 157.246  -9.016 -16.834 1.00 . A A . 497 MET N    1 1 
       20 56612 1 1 117 MET O    O 154.835  -7.979 -16.119 1.00 . A A . 497 MET O    1 1 
       20 56613 1 1 117 MET SD   S 157.220 -13.434 -17.743 1.00 . A A . 497 MET SD   1 1 
       20 56614 1 1 118 ALA C    C 151.510  -9.568 -16.184 1.00 . A A . 498 ALA C    1 1 
       20 56615 1 1 118 ALA CA   C 152.343  -8.567 -16.987 1.00 . A A . 498 ALA CA   1 1 
       20 56616 1 1 118 ALA CB   C 151.601  -8.139 -18.252 1.00 . A A . 498 ALA CB   1 1 
       20 56617 1 1 118 ALA H    H 153.601  -9.862 -18.198 1.00 . A A . 498 ALA H    1 1 
       20 56618 1 1 118 ALA HA   H 152.568  -7.701 -16.385 1.00 . A A . 498 ALA HA   1 1 
       20 56619 1 1 118 ALA HB1  H 150.721  -7.574 -17.978 1.00 . A A . 498 ALA HB1  1 1 
       20 56620 1 1 118 ALA HB2  H 151.307  -9.014 -18.812 1.00 . A A . 498 ALA HB2  1 1 
       20 56621 1 1 118 ALA HB3  H 152.249  -7.523 -18.859 1.00 . A A . 498 ALA HB3  1 1 
       20 56622 1 1 118 ALA N    N 153.609  -9.203 -17.473 1.00 . A A . 498 ALA N    1 1 
       20 56623 1 1 118 ALA O    O 151.550 -10.760 -16.419 1.00 . A A . 498 ALA O    1 1 
       20 56624 1 1 119 PHE C    C 148.464  -9.722 -14.562 1.00 . A A . 499 PHE C    1 1 
       20 56625 1 1 119 PHE CA   C 149.960  -9.973 -14.349 1.00 . A A . 499 PHE CA   1 1 
       20 56626 1 1 119 PHE CB   C 150.404  -9.700 -12.907 1.00 . A A . 499 PHE CB   1 1 
       20 56627 1 1 119 PHE CD1  C 151.969 -11.638 -12.516 1.00 . A A . 499 PHE CD1  1 1 
       20 56628 1 1 119 PHE CD2  C 149.815 -11.640 -11.400 1.00 . A A . 499 PHE CD2  1 1 
       20 56629 1 1 119 PHE CE1  C 152.275 -12.871 -11.927 1.00 . A A . 499 PHE CE1  1 1 
       20 56630 1 1 119 PHE CE2  C 150.122 -12.874 -10.814 1.00 . A A . 499 PHE CE2  1 1 
       20 56631 1 1 119 PHE CG   C 150.739 -11.022 -12.251 1.00 . A A . 499 PHE CG   1 1 
       20 56632 1 1 119 PHE CZ   C 151.352 -13.488 -11.077 1.00 . A A . 499 PHE CZ   1 1 
       20 56633 1 1 119 PHE H    H 150.792  -8.113 -15.040 1.00 . A A . 499 PHE H    1 1 
       20 56634 1 1 119 PHE HA   H 150.178 -10.998 -14.604 1.00 . A A . 499 PHE HA   1 1 
       20 56635 1 1 119 PHE HB2  H 151.283  -9.069 -12.916 1.00 . A A . 499 PHE HB2  1 1 
       20 56636 1 1 119 PHE HB3  H 149.609  -9.215 -12.360 1.00 . A A . 499 PHE HB3  1 1 
       20 56637 1 1 119 PHE HD1  H 152.681 -11.161 -13.173 1.00 . A A . 499 PHE HD1  1 1 
       20 56638 1 1 119 PHE HD2  H 148.868 -11.165 -11.195 1.00 . A A . 499 PHE HD2  1 1 
       20 56639 1 1 119 PHE HE1  H 153.222 -13.345 -12.130 1.00 . A A . 499 PHE HE1  1 1 
       20 56640 1 1 119 PHE HE2  H 149.409 -13.352 -10.159 1.00 . A A . 499 PHE HE2  1 1 
       20 56641 1 1 119 PHE HZ   H 151.588 -14.441 -10.625 1.00 . A A . 499 PHE HZ   1 1 
       20 56642 1 1 119 PHE N    N 150.782  -9.079 -15.214 1.00 . A A . 499 PHE N    1 1 
       20 56643 1 1 119 PHE O    O 148.045  -8.673 -15.012 1.00 . A A . 499 PHE O    1 1 
       20 56644 1 1 120 THR C    C 145.582  -9.386 -13.851 1.00 . A A . 500 THR C    1 1 
       20 56645 1 1 120 THR CA   C 146.194 -10.638 -14.493 1.00 . A A . 500 THR CA   1 1 
       20 56646 1 1 120 THR CB   C 145.626 -11.906 -13.836 1.00 . A A . 500 THR CB   1 1 
       20 56647 1 1 120 THR CG2  C 146.072 -12.002 -12.370 1.00 . A A . 500 THR CG2  1 1 
       20 56648 1 1 120 THR H    H 148.050 -11.534 -13.930 1.00 . A A . 500 THR H    1 1 
       20 56649 1 1 120 THR HA   H 145.979 -10.664 -15.546 1.00 . A A . 500 THR HA   1 1 
       20 56650 1 1 120 THR HB   H 145.983 -12.774 -14.370 1.00 . A A . 500 THR HB   1 1 
       20 56651 1 1 120 THR HG1  H 143.932 -12.403 -14.647 1.00 . A A . 500 THR HG1  1 1 
       20 56652 1 1 120 THR HG21 H 146.705 -11.161 -12.126 1.00 . A A . 500 THR HG21 1 1 
       20 56653 1 1 120 THR HG22 H 146.621 -12.920 -12.221 1.00 . A A . 500 THR HG22 1 1 
       20 56654 1 1 120 THR HG23 H 145.204 -11.996 -11.728 1.00 . A A . 500 THR HG23 1 1 
       20 56655 1 1 120 THR N    N 147.671 -10.716 -14.281 1.00 . A A . 500 THR N    1 1 
       20 56656 1 1 120 THR O    O 145.612  -9.244 -12.644 1.00 . A A . 500 THR O    1 1 
       20 56657 1 1 120 THR OG1  O 144.208 -11.870 -13.898 1.00 . A A . 500 THR OG1  1 1 
       20 56658 1 1 121 PRO C    C 143.040  -7.623 -13.516 1.00 . A A . 501 PRO C    1 1 
       20 56659 1 1 121 PRO CA   C 144.393  -7.294 -14.130 1.00 . A A . 501 PRO CA   1 1 
       20 56660 1 1 121 PRO CB   C 144.202  -6.414 -15.357 1.00 . A A . 501 PRO CB   1 1 
       20 56661 1 1 121 PRO CD   C 144.931  -8.577 -16.141 1.00 . A A . 501 PRO CD   1 1 
       20 56662 1 1 121 PRO CG   C 144.139  -7.356 -16.515 1.00 . A A . 501 PRO CG   1 1 
       20 56663 1 1 121 PRO HA   H 145.032  -6.796 -13.411 1.00 . A A . 501 PRO HA   1 1 
       20 56664 1 1 121 PRO HB2  H 143.282  -5.853 -15.275 1.00 . A A . 501 PRO HB2  1 1 
       20 56665 1 1 121 PRO HB3  H 145.035  -5.753 -15.469 1.00 . A A . 501 PRO HB3  1 1 
       20 56666 1 1 121 PRO HD2  H 144.414  -9.474 -16.455 1.00 . A A . 501 PRO HD2  1 1 
       20 56667 1 1 121 PRO HD3  H 145.918  -8.536 -16.576 1.00 . A A . 501 PRO HD3  1 1 
       20 56668 1 1 121 PRO HG2  H 143.111  -7.627 -16.714 1.00 . A A . 501 PRO HG2  1 1 
       20 56669 1 1 121 PRO HG3  H 144.575  -6.895 -17.385 1.00 . A A . 501 PRO HG3  1 1 
       20 56670 1 1 121 PRO N    N 145.024  -8.516 -14.672 1.00 . A A . 501 PRO N    1 1 
       20 56671 1 1 121 PRO O    O 142.103  -7.999 -14.194 1.00 . A A . 501 PRO O    1 1 
       20 56672 1 1 122 GLY C    C 141.891  -8.062 -10.056 1.00 . A A . 502 GLY C    1 1 
       20 56673 1 1 122 GLY CA   C 141.646  -7.726 -11.531 1.00 . A A . 502 GLY CA   1 1 
       20 56674 1 1 122 GLY H    H 143.728  -7.153 -11.741 1.00 . A A . 502 GLY H    1 1 
       20 56675 1 1 122 GLY HA2  H 141.015  -6.853 -11.599 1.00 . A A . 502 GLY HA2  1 1 
       20 56676 1 1 122 GLY HA3  H 141.150  -8.560 -12.006 1.00 . A A . 502 GLY HA3  1 1 
       20 56677 1 1 122 GLY N    N 142.941  -7.456 -12.235 1.00 . A A . 502 GLY N    1 1 
       20 56678 1 1 122 GLY O    O 141.133  -8.801  -9.453 1.00 . A A . 502 GLY O    1 1 
       20 56679 1 1 123 SER C    C 142.641  -6.834  -7.110 1.00 . A A . 503 SER C    1 1 
       20 56680 1 1 123 SER CA   C 143.250  -7.858  -8.054 1.00 . A A . 503 SER CA   1 1 
       20 56681 1 1 123 SER CB   C 144.768  -7.763  -7.946 1.00 . A A . 503 SER CB   1 1 
       20 56682 1 1 123 SER H    H 143.555  -6.978  -9.977 1.00 . A A . 503 SER H    1 1 
       20 56683 1 1 123 SER HA   H 142.926  -8.853  -7.799 1.00 . A A . 503 SER HA   1 1 
       20 56684 1 1 123 SER HB2  H 145.235  -8.469  -8.608 1.00 . A A . 503 SER HB2  1 1 
       20 56685 1 1 123 SER HB3  H 145.090  -6.757  -8.203 1.00 . A A . 503 SER HB3  1 1 
       20 56686 1 1 123 SER HG   H 145.007  -7.258  -6.090 1.00 . A A . 503 SER HG   1 1 
       20 56687 1 1 123 SER N    N 142.947  -7.548  -9.476 1.00 . A A . 503 SER N    1 1 
       20 56688 1 1 123 SER O    O 142.227  -5.761  -7.507 1.00 . A A . 503 SER O    1 1 
       20 56689 1 1 123 SER OG   O 145.140  -8.051  -6.616 1.00 . A A . 503 SER OG   1 1 
       20 56690 1 1 124 THR C    C 143.416  -5.725  -4.065 1.00 . A A . 504 THR C    1 1 
       20 56691 1 1 124 THR CA   C 142.185  -6.177  -4.824 1.00 . A A . 504 THR CA   1 1 
       20 56692 1 1 124 THR CB   C 141.246  -6.960  -3.901 1.00 . A A . 504 THR CB   1 1 
       20 56693 1 1 124 THR CG2  C 140.612  -6.004  -2.889 1.00 . A A . 504 THR CG2  1 1 
       20 56694 1 1 124 THR H    H 143.074  -7.993  -5.558 1.00 . A A . 504 THR H    1 1 
       20 56695 1 1 124 THR HA   H 141.681  -5.338  -5.287 1.00 . A A . 504 THR HA   1 1 
       20 56696 1 1 124 THR HB   H 141.810  -7.714  -3.371 1.00 . A A . 504 THR HB   1 1 
       20 56697 1 1 124 THR HG1  H 139.657  -8.064  -4.067 1.00 . A A . 504 THR HG1  1 1 
       20 56698 1 1 124 THR HG21 H 140.446  -5.043  -3.354 1.00 . A A . 504 THR HG21 1 1 
       20 56699 1 1 124 THR HG22 H 141.272  -5.885  -2.044 1.00 . A A . 504 THR HG22 1 1 
       20 56700 1 1 124 THR HG23 H 139.668  -6.410  -2.554 1.00 . A A . 504 THR HG23 1 1 
       20 56701 1 1 124 THR N    N 142.669  -7.142  -5.842 1.00 . A A . 504 THR N    1 1 
       20 56702 1 1 124 THR O    O 144.093  -6.529  -3.468 1.00 . A A . 504 THR O    1 1 
       20 56703 1 1 124 THR OG1  O 140.225  -7.578  -4.670 1.00 . A A . 504 THR OG1  1 1 
       20 56704 1 1 125 VAL C    C 144.583  -3.090  -2.240 1.00 . A A . 505 VAL C    1 1 
       20 56705 1 1 125 VAL CA   C 144.963  -3.990  -3.421 1.00 . A A . 505 VAL CA   1 1 
       20 56706 1 1 125 VAL CB   C 145.740  -3.255  -4.535 1.00 . A A . 505 VAL CB   1 1 
       20 56707 1 1 125 VAL CG1  C 146.853  -2.376  -3.959 1.00 . A A . 505 VAL CG1  1 1 
       20 56708 1 1 125 VAL CG2  C 146.350  -4.295  -5.482 1.00 . A A . 505 VAL CG2  1 1 
       20 56709 1 1 125 VAL H    H 143.185  -3.845  -4.627 1.00 . A A . 505 VAL H    1 1 
       20 56710 1 1 125 VAL HA   H 145.540  -4.832  -3.071 1.00 . A A . 505 VAL HA   1 1 
       20 56711 1 1 125 VAL HB   H 145.067  -2.639  -5.097 1.00 . A A . 505 VAL HB   1 1 
       20 56712 1 1 125 VAL HG11 H 146.539  -1.343  -3.998 1.00 . A A . 505 VAL HG11 1 1 
       20 56713 1 1 125 VAL HG12 H 147.750  -2.498  -4.543 1.00 . A A . 505 VAL HG12 1 1 
       20 56714 1 1 125 VAL HG13 H 147.044  -2.658  -2.935 1.00 . A A . 505 VAL HG13 1 1 
       20 56715 1 1 125 VAL HG21 H 145.672  -4.469  -6.305 1.00 . A A . 505 VAL HG21 1 1 
       20 56716 1 1 125 VAL HG22 H 146.510  -5.220  -4.951 1.00 . A A . 505 VAL HG22 1 1 
       20 56717 1 1 125 VAL HG23 H 147.290  -3.929  -5.864 1.00 . A A . 505 VAL HG23 1 1 
       20 56718 1 1 125 VAL N    N 143.734  -4.470  -4.112 1.00 . A A . 505 VAL N    1 1 
       20 56719 1 1 125 VAL O    O 143.786  -2.194  -2.357 1.00 . A A . 505 VAL O    1 1 
       20 56720 1 1 126 ILE C    C 146.108  -2.291   0.906 1.00 . A A . 506 ILE C    1 1 
       20 56721 1 1 126 ILE CA   C 144.819  -2.548   0.115 1.00 . A A . 506 ILE CA   1 1 
       20 56722 1 1 126 ILE CB   C 143.816  -3.398   0.939 1.00 . A A . 506 ILE CB   1 1 
       20 56723 1 1 126 ILE CD1  C 143.491  -5.493   2.296 1.00 . A A . 506 ILE CD1  1 1 
       20 56724 1 1 126 ILE CG1  C 144.514  -4.622   1.551 1.00 . A A . 506 ILE CG1  1 1 
       20 56725 1 1 126 ILE CG2  C 142.686  -3.901   0.040 1.00 . A A . 506 ILE CG2  1 1 
       20 56726 1 1 126 ILE H    H 145.761  -4.091  -1.024 1.00 . A A . 506 ILE H    1 1 
       20 56727 1 1 126 ILE HA   H 144.365  -1.618  -0.179 1.00 . A A . 506 ILE HA   1 1 
       20 56728 1 1 126 ILE HB   H 143.398  -2.791   1.729 1.00 . A A . 506 ILE HB   1 1 
       20 56729 1 1 126 ILE HD11 H 142.834  -4.857   2.868 1.00 . A A . 506 ILE HD11 1 1 
       20 56730 1 1 126 ILE HD12 H 144.000  -6.177   2.953 1.00 . A A . 506 ILE HD12 1 1 
       20 56731 1 1 126 ILE HD13 H 142.910  -6.052   1.578 1.00 . A A . 506 ILE HD13 1 1 
       20 56732 1 1 126 ILE HG12 H 144.974  -5.202   0.765 1.00 . A A . 506 ILE HG12 1 1 
       20 56733 1 1 126 ILE HG13 H 145.268  -4.287   2.242 1.00 . A A . 506 ILE HG13 1 1 
       20 56734 1 1 126 ILE HG21 H 142.954  -4.884  -0.336 1.00 . A A . 506 ILE HG21 1 1 
       20 56735 1 1 126 ILE HG22 H 142.544  -3.219  -0.782 1.00 . A A . 506 ILE HG22 1 1 
       20 56736 1 1 126 ILE HG23 H 141.781  -3.974   0.620 1.00 . A A . 506 ILE HG23 1 1 
       20 56737 1 1 126 ILE N    N 145.141  -3.356  -1.093 1.00 . A A . 506 ILE N    1 1 
       20 56738 1 1 126 ILE O    O 146.874  -3.207   1.145 1.00 . A A . 506 ILE O    1 1 
       20 56739 1 1 127 VAL C    C 147.321  -0.007   3.363 1.00 . A A . 507 VAL C    1 1 
       20 56740 1 1 127 VAL CA   C 147.615  -0.803   2.067 1.00 . A A . 507 VAL CA   1 1 
       20 56741 1 1 127 VAL CB   C 148.508  -0.036   1.067 1.00 . A A . 507 VAL CB   1 1 
       20 56742 1 1 127 VAL CG1  C 147.959   1.364   0.808 1.00 . A A . 507 VAL CG1  1 1 
       20 56743 1 1 127 VAL CG2  C 149.940   0.057   1.610 1.00 . A A . 507 VAL CG2  1 1 
       20 56744 1 1 127 VAL H    H 145.749  -0.342   1.096 1.00 . A A . 507 VAL H    1 1 
       20 56745 1 1 127 VAL HA   H 148.091  -1.737   2.320 1.00 . A A . 507 VAL HA   1 1 
       20 56746 1 1 127 VAL HB   H 148.516  -0.573   0.126 1.00 . A A . 507 VAL HB   1 1 
       20 56747 1 1 127 VAL HG11 H 146.951   1.416   1.164 1.00 . A A . 507 VAL HG11 1 1 
       20 56748 1 1 127 VAL HG12 H 147.978   1.562  -0.254 1.00 . A A . 507 VAL HG12 1 1 
       20 56749 1 1 127 VAL HG13 H 148.563   2.095   1.322 1.00 . A A . 507 VAL HG13 1 1 
       20 56750 1 1 127 VAL HG21 H 149.939  -0.134   2.672 1.00 . A A . 507 VAL HG21 1 1 
       20 56751 1 1 127 VAL HG22 H 150.336   1.046   1.422 1.00 . A A . 507 VAL HG22 1 1 
       20 56752 1 1 127 VAL HG23 H 150.560  -0.675   1.113 1.00 . A A . 507 VAL HG23 1 1 
       20 56753 1 1 127 VAL N    N 146.365  -1.071   1.303 1.00 . A A . 507 VAL N    1 1 
       20 56754 1 1 127 VAL O    O 146.994   1.167   3.345 1.00 . A A . 507 VAL O    1 1 
       20 56755 1 1 128 ASP C    C 148.521   0.710   6.212 1.00 . A A . 508 ASP C    1 1 
       20 56756 1 1 128 ASP CA   C 147.216   0.023   5.807 1.00 . A A . 508 ASP CA   1 1 
       20 56757 1 1 128 ASP CB   C 146.877  -1.110   6.783 1.00 . A A . 508 ASP CB   1 1 
       20 56758 1 1 128 ASP CG   C 145.550  -1.779   6.390 1.00 . A A . 508 ASP CG   1 1 
       20 56759 1 1 128 ASP H    H 147.717  -1.596   4.482 1.00 . A A . 508 ASP H    1 1 
       20 56760 1 1 128 ASP HA   H 146.409   0.730   5.741 1.00 . A A . 508 ASP HA   1 1 
       20 56761 1 1 128 ASP HB2  H 147.667  -1.846   6.765 1.00 . A A . 508 ASP HB2  1 1 
       20 56762 1 1 128 ASP HB3  H 146.788  -0.706   7.781 1.00 . A A . 508 ASP HB3  1 1 
       20 56763 1 1 128 ASP N    N 147.452  -0.658   4.495 1.00 . A A . 508 ASP N    1 1 
       20 56764 1 1 128 ASP O    O 149.504   0.044   6.496 1.00 . A A . 508 ASP O    1 1 
       20 56765 1 1 128 ASP OD1  O 144.866  -1.255   5.523 1.00 . A A . 508 ASP OD1  1 1 
       20 56766 1 1 128 ASP OD2  O 145.240  -2.809   6.967 1.00 . A A . 508 ASP OD2  1 1 
       20 56767 1 1 129 GLN C    C 149.803   3.776   7.617 1.00 . A A . 509 GLN C    1 1 
       20 56768 1 1 129 GLN CA   C 149.858   2.709   6.505 1.00 . A A . 509 GLN CA   1 1 
       20 56769 1 1 129 GLN CB   C 150.262   3.384   5.186 1.00 . A A . 509 GLN CB   1 1 
       20 56770 1 1 129 GLN CD   C 151.945   1.557   4.746 1.00 . A A . 509 GLN CD   1 1 
       20 56771 1 1 129 GLN CG   C 150.773   2.359   4.168 1.00 . A A . 509 GLN CG   1 1 
       20 56772 1 1 129 GLN H    H 147.783   2.546   5.915 1.00 . A A . 509 GLN H    1 1 
       20 56773 1 1 129 GLN HA   H 150.601   1.972   6.757 1.00 . A A . 509 GLN HA   1 1 
       20 56774 1 1 129 GLN HB2  H 149.395   3.881   4.767 1.00 . A A . 509 GLN HB2  1 1 
       20 56775 1 1 129 GLN HB3  H 151.032   4.113   5.376 1.00 . A A . 509 GLN HB3  1 1 
       20 56776 1 1 129 GLN HE21 H 151.160  -0.203   4.268 1.00 . A A . 509 GLN HE21 1 1 
       20 56777 1 1 129 GLN HE22 H 152.666  -0.267   5.048 1.00 . A A . 509 GLN HE22 1 1 
       20 56778 1 1 129 GLN HG2  H 149.971   1.692   3.900 1.00 . A A . 509 GLN HG2  1 1 
       20 56779 1 1 129 GLN HG3  H 151.113   2.885   3.287 1.00 . A A . 509 GLN HG3  1 1 
       20 56780 1 1 129 GLN N    N 148.567   2.026   6.187 1.00 . A A . 509 GLN N    1 1 
       20 56781 1 1 129 GLN NE2  N 151.922   0.254   4.683 1.00 . A A . 509 GLN NE2  1 1 
       20 56782 1 1 129 GLN O    O 149.349   4.891   7.418 1.00 . A A . 509 GLN O    1 1 
       20 56783 1 1 129 GLN OE1  O 152.887   2.123   5.258 1.00 . A A . 509 GLN OE1  1 1 
       20 56784 1 1 130 GLY C    C 151.521   5.468   9.440 1.00 . A A . 510 GLY C    1 1 
       20 56785 1 1 130 GLY CA   C 150.433   4.469   9.861 1.00 . A A . 510 GLY CA   1 1 
       20 56786 1 1 130 GLY H    H 150.724   2.570   8.893 1.00 . A A . 510 GLY H    1 1 
       20 56787 1 1 130 GLY HA2  H 149.496   4.972   9.981 1.00 . A A . 510 GLY HA2  1 1 
       20 56788 1 1 130 GLY HA3  H 150.722   3.994  10.783 1.00 . A A . 510 GLY HA3  1 1 
       20 56789 1 1 130 GLY N    N 150.341   3.458   8.766 1.00 . A A . 510 GLY N    1 1 
       20 56790 1 1 130 GLY O    O 151.413   6.665   9.623 1.00 . A A . 510 GLY O    1 1 
       20 56791 1 1 131 GLU C    C 153.253   6.220   6.925 1.00 . A A . 511 GLU C    1 1 
       20 56792 1 1 131 GLU CA   C 153.656   5.757   8.312 1.00 . A A . 511 GLU CA   1 1 
       20 56793 1 1 131 GLU CB   C 154.865   4.824   8.261 1.00 . A A . 511 GLU CB   1 1 
       20 56794 1 1 131 GLU CD   C 156.458   6.356   9.477 1.00 . A A . 511 GLU CD   1 1 
       20 56795 1 1 131 GLU CG   C 156.150   5.653   8.144 1.00 . A A . 511 GLU CG   1 1 
       20 56796 1 1 131 GLU H    H 152.542   3.998   8.681 1.00 . A A . 511 GLU H    1 1 
       20 56797 1 1 131 GLU HA   H 153.849   6.598   8.960 1.00 . A A . 511 GLU HA   1 1 
       20 56798 1 1 131 GLU HB2  H 154.895   4.236   9.165 1.00 . A A . 511 GLU HB2  1 1 
       20 56799 1 1 131 GLU HB3  H 154.782   4.170   7.408 1.00 . A A . 511 GLU HB3  1 1 
       20 56800 1 1 131 GLU HG2  H 156.973   5.002   7.885 1.00 . A A . 511 GLU HG2  1 1 
       20 56801 1 1 131 GLU HG3  H 156.025   6.396   7.371 1.00 . A A . 511 GLU HG3  1 1 
       20 56802 1 1 131 GLU N    N 152.549   4.942   8.826 1.00 . A A . 511 GLU N    1 1 
       20 56803 1 1 131 GLU O    O 152.505   5.554   6.233 1.00 . A A . 511 GLU O    1 1 
       20 56804 1 1 131 GLU OE1  O 155.786   6.072  10.458 1.00 . A A . 511 GLU OE1  1 1 
       20 56805 1 1 131 GLU OE2  O 157.369   7.170   9.492 1.00 . A A . 511 GLU OE2  1 1 
       20 56806 1 1 132 LYS C    C 154.412   7.668   4.155 1.00 . A A . 512 LYS C    1 1 
       20 56807 1 1 132 LYS CA   C 153.315   7.901   5.200 1.00 . A A . 512 LYS CA   1 1 
       20 56808 1 1 132 LYS CB   C 153.111   9.386   5.481 1.00 . A A . 512 LYS CB   1 1 
       20 56809 1 1 132 LYS CD   C 151.771  10.986   6.881 1.00 . A A . 512 LYS CD   1 1 
       20 56810 1 1 132 LYS CE   C 150.639  11.055   7.907 1.00 . A A . 512 LYS CE   1 1 
       20 56811 1 1 132 LYS CG   C 151.926   9.534   6.439 1.00 . A A . 512 LYS CG   1 1 
       20 56812 1 1 132 LYS H    H 154.276   7.868   7.133 1.00 . A A . 512 LYS H    1 1 
       20 56813 1 1 132 LYS HA   H 152.387   7.461   4.874 1.00 . A A . 512 LYS HA   1 1 
       20 56814 1 1 132 LYS HB2  H 154.002   9.791   5.938 1.00 . A A . 512 LYS HB2  1 1 
       20 56815 1 1 132 LYS HB3  H 152.900   9.906   4.562 1.00 . A A . 512 LYS HB3  1 1 
       20 56816 1 1 132 LYS HD2  H 152.693  11.329   7.331 1.00 . A A . 512 LYS HD2  1 1 
       20 56817 1 1 132 LYS HD3  H 151.526  11.603   6.030 1.00 . A A . 512 LYS HD3  1 1 
       20 56818 1 1 132 LYS HE2  H 149.695  10.830   7.432 1.00 . A A . 512 LYS HE2  1 1 
       20 56819 1 1 132 LYS HE3  H 150.828  10.361   8.717 1.00 . A A . 512 LYS HE3  1 1 
       20 56820 1 1 132 LYS HG2  H 151.023   9.218   5.939 1.00 . A A . 512 LYS HG2  1 1 
       20 56821 1 1 132 LYS HG3  H 152.090   8.912   7.308 1.00 . A A . 512 LYS HG3  1 1 
       20 56822 1 1 132 LYS HZ1  H 150.279  13.094   7.679 1.00 . A A . 512 LYS HZ1  1 1 
       20 56823 1 1 132 LYS HZ2  H 151.626  12.733   8.651 1.00 . A A . 512 LYS HZ2  1 1 
       20 56824 1 1 132 LYS HZ3  H 150.055  12.525   9.261 1.00 . A A . 512 LYS HZ3  1 1 
       20 56825 1 1 132 LYS N    N 153.704   7.355   6.535 1.00 . A A . 512 LYS N    1 1 
       20 56826 1 1 132 LYS NZ   N 150.651  12.457   8.413 1.00 . A A . 512 LYS NZ   1 1 
       20 56827 1 1 132 LYS O    O 154.168   7.761   2.960 1.00 . A A . 512 LYS O    1 1 
       20 56828 1 1 133 LEU C    C 156.467   5.752   2.885 1.00 . A A . 513 LEU C    1 1 
       20 56829 1 1 133 LEU CA   C 156.704   7.088   3.599 1.00 . A A . 513 LEU CA   1 1 
       20 56830 1 1 133 LEU CB   C 158.008   7.065   4.408 1.00 . A A . 513 LEU CB   1 1 
       20 56831 1 1 133 LEU CD1  C 158.659   4.695   4.887 1.00 . A A . 513 LEU CD1  1 1 
       20 56832 1 1 133 LEU CD2  C 158.727   6.401   6.706 1.00 . A A . 513 LEU CD2  1 1 
       20 56833 1 1 133 LEU CG   C 157.978   5.944   5.452 1.00 . A A . 513 LEU CG   1 1 
       20 56834 1 1 133 LEU H    H 155.777   7.259   5.545 1.00 . A A . 513 LEU H    1 1 
       20 56835 1 1 133 LEU HA   H 156.740   7.888   2.875 1.00 . A A . 513 LEU HA   1 1 
       20 56836 1 1 133 LEU HB2  H 158.841   6.905   3.736 1.00 . A A . 513 LEU HB2  1 1 
       20 56837 1 1 133 LEU HB3  H 158.133   8.015   4.907 1.00 . A A . 513 LEU HB3  1 1 
       20 56838 1 1 133 LEU HD11 H 157.947   4.119   4.320 1.00 . A A . 513 LEU HD11 1 1 
       20 56839 1 1 133 LEU HD12 H 159.040   4.095   5.701 1.00 . A A . 513 LEU HD12 1 1 
       20 56840 1 1 133 LEU HD13 H 159.476   4.991   4.245 1.00 . A A . 513 LEU HD13 1 1 
       20 56841 1 1 133 LEU HD21 H 158.993   5.540   7.301 1.00 . A A . 513 LEU HD21 1 1 
       20 56842 1 1 133 LEU HD22 H 158.094   7.058   7.286 1.00 . A A . 513 LEU HD22 1 1 
       20 56843 1 1 133 LEU HD23 H 159.624   6.927   6.417 1.00 . A A . 513 LEU HD23 1 1 
       20 56844 1 1 133 LEU HG   H 156.956   5.710   5.707 1.00 . A A . 513 LEU HG   1 1 
       20 56845 1 1 133 LEU N    N 155.607   7.343   4.582 1.00 . A A . 513 LEU N    1 1 
       20 56846 1 1 133 LEU O    O 156.826   5.581   1.733 1.00 . A A . 513 LEU O    1 1 
       20 56847 1 1 134 SER C    C 154.319   3.529   2.092 1.00 . A A . 514 SER C    1 1 
       20 56848 1 1 134 SER CA   C 155.598   3.478   2.923 1.00 . A A . 514 SER CA   1 1 
       20 56849 1 1 134 SER CB   C 155.444   2.507   4.088 1.00 . A A . 514 SER CB   1 1 
       20 56850 1 1 134 SER H    H 155.578   4.966   4.485 1.00 . A A . 514 SER H    1 1 
       20 56851 1 1 134 SER HA   H 156.425   3.184   2.308 1.00 . A A . 514 SER HA   1 1 
       20 56852 1 1 134 SER HB2  H 154.904   2.985   4.886 1.00 . A A . 514 SER HB2  1 1 
       20 56853 1 1 134 SER HB3  H 154.898   1.631   3.757 1.00 . A A . 514 SER HB3  1 1 
       20 56854 1 1 134 SER HG   H 156.876   2.562   5.402 1.00 . A A . 514 SER HG   1 1 
       20 56855 1 1 134 SER N    N 155.860   4.804   3.561 1.00 . A A . 514 SER N    1 1 
       20 56856 1 1 134 SER O    O 154.126   2.724   1.198 1.00 . A A . 514 SER O    1 1 
       20 56857 1 1 134 SER OG   O 156.731   2.130   4.558 1.00 . A A . 514 SER OG   1 1 
       20 56858 1 1 135 LEU C    C 152.596   4.953   0.107 1.00 . A A . 515 LEU C    1 1 
       20 56859 1 1 135 LEU CA   C 152.215   4.592   1.542 1.00 . A A . 515 LEU CA   1 1 
       20 56860 1 1 135 LEU CB   C 151.413   5.718   2.197 1.00 . A A . 515 LEU CB   1 1 
       20 56861 1 1 135 LEU CD1  C 149.221   4.668   1.628 1.00 . A A . 515 LEU CD1  1 1 
       20 56862 1 1 135 LEU CD2  C 149.374   7.132   2.018 1.00 . A A . 515 LEU CD2  1 1 
       20 56863 1 1 135 LEU CG   C 150.097   5.910   1.450 1.00 . A A . 515 LEU CG   1 1 
       20 56864 1 1 135 LEU H    H 153.645   5.132   3.058 1.00 . A A . 515 LEU H    1 1 
       20 56865 1 1 135 LEU HA   H 151.658   3.670   1.567 1.00 . A A . 515 LEU HA   1 1 
       20 56866 1 1 135 LEU HB2  H 151.209   5.464   3.228 1.00 . A A . 515 LEU HB2  1 1 
       20 56867 1 1 135 LEU HB3  H 151.982   6.635   2.157 1.00 . A A . 515 LEU HB3  1 1 
       20 56868 1 1 135 LEU HD11 H 149.277   4.331   2.653 1.00 . A A . 515 LEU HD11 1 1 
       20 56869 1 1 135 LEU HD12 H 149.571   3.883   0.971 1.00 . A A . 515 LEU HD12 1 1 
       20 56870 1 1 135 LEU HD13 H 148.198   4.910   1.385 1.00 . A A . 515 LEU HD13 1 1 
       20 56871 1 1 135 LEU HD21 H 148.924   6.874   2.965 1.00 . A A . 515 LEU HD21 1 1 
       20 56872 1 1 135 LEU HD22 H 148.606   7.449   1.329 1.00 . A A . 515 LEU HD22 1 1 
       20 56873 1 1 135 LEU HD23 H 150.084   7.934   2.162 1.00 . A A . 515 LEU HD23 1 1 
       20 56874 1 1 135 LEU HG   H 150.301   6.063   0.401 1.00 . A A . 515 LEU HG   1 1 
       20 56875 1 1 135 LEU N    N 153.460   4.480   2.351 1.00 . A A . 515 LEU N    1 1 
       20 56876 1 1 135 LEU O    O 152.083   4.402  -0.844 1.00 . A A . 515 LEU O    1 1 
       20 56877 1 1 136 LYS C    C 154.722   5.172  -2.114 1.00 . A A . 516 LYS C    1 1 
       20 56878 1 1 136 LYS CA   C 153.954   6.299  -1.407 1.00 . A A . 516 LYS CA   1 1 
       20 56879 1 1 136 LYS CB   C 154.876   7.495  -1.171 1.00 . A A . 516 LYS CB   1 1 
       20 56880 1 1 136 LYS CD   C 154.993   9.838  -0.321 1.00 . A A . 516 LYS CD   1 1 
       20 56881 1 1 136 LYS CE   C 154.176  11.011   0.224 1.00 . A A . 516 LYS CE   1 1 
       20 56882 1 1 136 LYS CG   C 154.065   8.656  -0.597 1.00 . A A . 516 LYS CG   1 1 
       20 56883 1 1 136 LYS H    H 153.900   6.300   0.753 1.00 . A A . 516 LYS H    1 1 
       20 56884 1 1 136 LYS HA   H 153.103   6.605  -2.005 1.00 . A A . 516 LYS HA   1 1 
       20 56885 1 1 136 LYS HB2  H 155.655   7.219  -0.475 1.00 . A A . 516 LYS HB2  1 1 
       20 56886 1 1 136 LYS HB3  H 155.320   7.798  -2.108 1.00 . A A . 516 LYS HB3  1 1 
       20 56887 1 1 136 LYS HD2  H 155.739   9.549   0.404 1.00 . A A . 516 LYS HD2  1 1 
       20 56888 1 1 136 LYS HD3  H 155.478  10.136  -1.238 1.00 . A A . 516 LYS HD3  1 1 
       20 56889 1 1 136 LYS HE2  H 154.755  11.924   0.178 1.00 . A A . 516 LYS HE2  1 1 
       20 56890 1 1 136 LYS HE3  H 153.256  11.119  -0.328 1.00 . A A . 516 LYS HE3  1 1 
       20 56891 1 1 136 LYS HG2  H 153.307   8.951  -1.309 1.00 . A A . 516 LYS HG2  1 1 
       20 56892 1 1 136 LYS HG3  H 153.595   8.346   0.325 1.00 . A A . 516 LYS HG3  1 1 
       20 56893 1 1 136 LYS HZ1  H 153.465  11.464   2.129 1.00 . A A . 516 LYS HZ1  1 1 
       20 56894 1 1 136 LYS HZ2  H 154.769  10.373   2.114 1.00 . A A . 516 LYS HZ2  1 1 
       20 56895 1 1 136 LYS HZ3  H 153.217   9.851   1.662 1.00 . A A . 516 LYS HZ3  1 1 
       20 56896 1 1 136 LYS N    N 153.505   5.880  -0.041 1.00 . A A . 516 LYS N    1 1 
       20 56897 1 1 136 LYS NZ   N 153.885  10.648   1.639 1.00 . A A . 516 LYS NZ   1 1 
       20 56898 1 1 136 LYS O    O 154.573   4.973  -3.303 1.00 . A A . 516 LYS O    1 1 
       20 56899 1 1 137 GLU C    C 155.432   2.344  -2.746 1.00 . A A . 517 GLU C    1 1 
       20 56900 1 1 137 GLU CA   C 156.362   3.357  -2.067 1.00 . A A . 517 GLU CA   1 1 
       20 56901 1 1 137 GLU CB   C 157.140   2.682  -0.936 1.00 . A A . 517 GLU CB   1 1 
       20 56902 1 1 137 GLU CD   C 158.913   3.028   0.823 1.00 . A A . 517 GLU CD   1 1 
       20 56903 1 1 137 GLU CG   C 158.197   3.648  -0.389 1.00 . A A . 517 GLU CG   1 1 
       20 56904 1 1 137 GLU H    H 155.691   4.640  -0.451 1.00 . A A . 517 GLU H    1 1 
       20 56905 1 1 137 GLU HA   H 157.049   3.776  -2.786 1.00 . A A . 517 GLU HA   1 1 
       20 56906 1 1 137 GLU HB2  H 156.458   2.408  -0.145 1.00 . A A . 517 GLU HB2  1 1 
       20 56907 1 1 137 GLU HB3  H 157.627   1.796  -1.314 1.00 . A A . 517 GLU HB3  1 1 
       20 56908 1 1 137 GLU HG2  H 158.921   3.857  -1.164 1.00 . A A . 517 GLU HG2  1 1 
       20 56909 1 1 137 GLU HG3  H 157.718   4.568  -0.087 1.00 . A A . 517 GLU HG3  1 1 
       20 56910 1 1 137 GLU N    N 155.566   4.450  -1.404 1.00 . A A . 517 GLU N    1 1 
       20 56911 1 1 137 GLU O    O 155.597   2.020  -3.905 1.00 . A A . 517 GLU O    1 1 
       20 56912 1 1 137 GLU OE1  O 158.634   1.881   1.144 1.00 . A A . 517 GLU OE1  1 1 
       20 56913 1 1 137 GLU OE2  O 159.730   3.715   1.412 1.00 . A A . 517 GLU OE2  1 1 
       20 56914 1 1 138 THR C    C 152.821   1.461  -3.837 1.00 . A A . 518 THR C    1 1 
       20 56915 1 1 138 THR CA   C 153.529   0.835  -2.634 1.00 . A A . 518 THR CA   1 1 
       20 56916 1 1 138 THR CB   C 152.519   0.495  -1.536 1.00 . A A . 518 THR CB   1 1 
       20 56917 1 1 138 THR CG2  C 151.526  -0.545  -2.067 1.00 . A A . 518 THR CG2  1 1 
       20 56918 1 1 138 THR H    H 154.380   2.091  -1.088 1.00 . A A . 518 THR H    1 1 
       20 56919 1 1 138 THR HA   H 154.066  -0.052  -2.931 1.00 . A A . 518 THR HA   1 1 
       20 56920 1 1 138 THR HB   H 151.983   1.385  -1.246 1.00 . A A . 518 THR HB   1 1 
       20 56921 1 1 138 THR HG1  H 153.567  -0.893  -0.664 1.00 . A A . 518 THR HG1  1 1 
       20 56922 1 1 138 THR HG21 H 150.658  -0.575  -1.425 1.00 . A A . 518 THR HG21 1 1 
       20 56923 1 1 138 THR HG22 H 151.997  -1.517  -2.082 1.00 . A A . 518 THR HG22 1 1 
       20 56924 1 1 138 THR HG23 H 151.223  -0.277  -3.070 1.00 . A A . 518 THR HG23 1 1 
       20 56925 1 1 138 THR N    N 154.466   1.835  -2.030 1.00 . A A . 518 THR N    1 1 
       20 56926 1 1 138 THR O    O 152.590   0.818  -4.839 1.00 . A A . 518 THR O    1 1 
       20 56927 1 1 138 THR OG1  O 153.206  -0.040  -0.412 1.00 . A A . 518 THR OG1  1 1 
       20 56928 1 1 139 LEU C    C 152.571   3.427  -6.107 1.00 . A A . 519 LEU C    1 1 
       20 56929 1 1 139 LEU CA   C 151.737   3.408  -4.817 1.00 . A A . 519 LEU CA   1 1 
       20 56930 1 1 139 LEU CB   C 151.504   4.829  -4.283 1.00 . A A . 519 LEU CB   1 1 
       20 56931 1 1 139 LEU CD1  C 149.020   5.241  -4.361 1.00 . A A . 519 LEU CD1  1 1 
       20 56932 1 1 139 LEU CD2  C 149.894   3.643  -2.643 1.00 . A A . 519 LEU CD2  1 1 
       20 56933 1 1 139 LEU CG   C 150.202   4.935  -3.437 1.00 . A A . 519 LEU CG   1 1 
       20 56934 1 1 139 LEU H    H 152.639   3.174  -2.874 1.00 . A A . 519 LEU H    1 1 
       20 56935 1 1 139 LEU HA   H 150.788   2.930  -5.000 1.00 . A A . 519 LEU HA   1 1 
       20 56936 1 1 139 LEU HB2  H 152.344   5.114  -3.668 1.00 . A A . 519 LEU HB2  1 1 
       20 56937 1 1 139 LEU HB3  H 151.434   5.510  -5.118 1.00 . A A . 519 LEU HB3  1 1 
       20 56938 1 1 139 LEU HD11 H 148.368   4.380  -4.429 1.00 . A A . 519 LEU HD11 1 1 
       20 56939 1 1 139 LEU HD12 H 149.387   5.492  -5.345 1.00 . A A . 519 LEU HD12 1 1 
       20 56940 1 1 139 LEU HD13 H 148.468   6.079  -3.964 1.00 . A A . 519 LEU HD13 1 1 
       20 56941 1 1 139 LEU HD21 H 149.190   3.866  -1.854 1.00 . A A . 519 LEU HD21 1 1 
       20 56942 1 1 139 LEU HD22 H 150.798   3.254  -2.210 1.00 . A A . 519 LEU HD22 1 1 
       20 56943 1 1 139 LEU HD23 H 149.466   2.906  -3.306 1.00 . A A . 519 LEU HD23 1 1 
       20 56944 1 1 139 LEU HG   H 150.312   5.757  -2.742 1.00 . A A . 519 LEU HG   1 1 
       20 56945 1 1 139 LEU N    N 152.459   2.704  -3.715 1.00 . A A . 519 LEU N    1 1 
       20 56946 1 1 139 LEU O    O 152.030   3.276  -7.183 1.00 . A A . 519 LEU O    1 1 
       20 56947 1 1 140 THR C    C 154.625   2.231  -7.938 1.00 . A A . 520 THR C    1 1 
       20 56948 1 1 140 THR CA   C 154.698   3.611  -7.275 1.00 . A A . 520 THR CA   1 1 
       20 56949 1 1 140 THR CB   C 156.137   3.925  -6.847 1.00 . A A . 520 THR CB   1 1 
       20 56950 1 1 140 THR CG2  C 156.200   5.307  -6.191 1.00 . A A . 520 THR CG2  1 1 
       20 56951 1 1 140 THR H    H 154.298   3.719  -5.151 1.00 . A A . 520 THR H    1 1 
       20 56952 1 1 140 THR HA   H 154.341   4.371  -7.952 1.00 . A A . 520 THR HA   1 1 
       20 56953 1 1 140 THR HB   H 156.776   3.921  -7.717 1.00 . A A . 520 THR HB   1 1 
       20 56954 1 1 140 THR HG1  H 157.539   2.842  -6.051 1.00 . A A . 520 THR HG1  1 1 
       20 56955 1 1 140 THR HG21 H 156.631   6.014  -6.885 1.00 . A A . 520 THR HG21 1 1 
       20 56956 1 1 140 THR HG22 H 156.812   5.256  -5.304 1.00 . A A . 520 THR HG22 1 1 
       20 56957 1 1 140 THR HG23 H 155.204   5.629  -5.923 1.00 . A A . 520 THR HG23 1 1 
       20 56958 1 1 140 THR N    N 153.871   3.604  -6.023 1.00 . A A . 520 THR N    1 1 
       20 56959 1 1 140 THR O    O 154.680   2.109  -9.146 1.00 . A A . 520 THR O    1 1 
       20 56960 1 1 140 THR OG1  O 156.591   2.942  -5.933 1.00 . A A . 520 THR OG1  1 1 
       20 56961 1 1 141 LEU C    C 153.010  -0.316  -8.448 1.00 . A A . 521 LEU C    1 1 
       20 56962 1 1 141 LEU CA   C 154.357  -0.180  -7.725 1.00 . A A . 521 LEU CA   1 1 
       20 56963 1 1 141 LEU CB   C 154.417  -1.130  -6.526 1.00 . A A . 521 LEU CB   1 1 
       20 56964 1 1 141 LEU CD1  C 155.655  -2.887  -7.804 1.00 . A A . 521 LEU CD1  1 1 
       20 56965 1 1 141 LEU CD2  C 154.272  -3.528  -5.822 1.00 . A A . 521 LEU CD2  1 1 
       20 56966 1 1 141 LEU CG   C 154.377  -2.579  -7.020 1.00 . A A . 521 LEU CG   1 1 
       20 56967 1 1 141 LEU H    H 154.393   1.336  -6.182 1.00 . A A . 521 LEU H    1 1 
       20 56968 1 1 141 LEU HA   H 155.173  -0.379  -8.401 1.00 . A A . 521 LEU HA   1 1 
       20 56969 1 1 141 LEU HB2  H 155.331  -0.960  -5.976 1.00 . A A . 521 LEU HB2  1 1 
       20 56970 1 1 141 LEU HB3  H 153.571  -0.949  -5.883 1.00 . A A . 521 LEU HB3  1 1 
       20 56971 1 1 141 LEU HD11 H 155.919  -3.924  -7.669 1.00 . A A . 521 LEU HD11 1 1 
       20 56972 1 1 141 LEU HD12 H 156.458  -2.260  -7.443 1.00 . A A . 521 LEU HD12 1 1 
       20 56973 1 1 141 LEU HD13 H 155.489  -2.692  -8.854 1.00 . A A . 521 LEU HD13 1 1 
       20 56974 1 1 141 LEU HD21 H 153.807  -3.014  -4.994 1.00 . A A . 521 LEU HD21 1 1 
       20 56975 1 1 141 LEU HD22 H 155.260  -3.856  -5.534 1.00 . A A . 521 LEU HD22 1 1 
       20 56976 1 1 141 LEU HD23 H 153.675  -4.385  -6.094 1.00 . A A . 521 LEU HD23 1 1 
       20 56977 1 1 141 LEU HG   H 153.521  -2.715  -7.665 1.00 . A A . 521 LEU HG   1 1 
       20 56978 1 1 141 LEU N    N 154.473   1.195  -7.149 1.00 . A A . 521 LEU N    1 1 
       20 56979 1 1 141 LEU O    O 152.911  -0.896  -9.511 1.00 . A A . 521 LEU O    1 1 
       20 56980 1 1 142 LEU C    C 150.467   1.070  -9.657 1.00 . A A . 522 LEU C    1 1 
       20 56981 1 1 142 LEU CA   C 150.607   0.143  -8.448 1.00 . A A . 522 LEU CA   1 1 
       20 56982 1 1 142 LEU CB   C 149.651   0.579  -7.330 1.00 . A A . 522 LEU CB   1 1 
       20 56983 1 1 142 LEU CD1  C 149.556  -0.287  -4.971 1.00 . A A . 522 LEU CD1  1 1 
       20 56984 1 1 142 LEU CD2  C 147.819  -0.984  -6.616 1.00 . A A . 522 LEU CD2  1 1 
       20 56985 1 1 142 LEU CG   C 149.301  -0.629  -6.440 1.00 . A A . 522 LEU CG   1 1 
       20 56986 1 1 142 LEU H    H 152.099   0.669  -6.994 1.00 . A A . 522 LEU H    1 1 
       20 56987 1 1 142 LEU HA   H 150.383  -0.872  -8.735 1.00 . A A . 522 LEU HA   1 1 
       20 56988 1 1 142 LEU HB2  H 150.129   1.343  -6.733 1.00 . A A . 522 LEU HB2  1 1 
       20 56989 1 1 142 LEU HB3  H 148.748   0.980  -7.766 1.00 . A A . 522 LEU HB3  1 1 
       20 56990 1 1 142 LEU HD11 H 150.377   0.410  -4.899 1.00 . A A . 522 LEU HD11 1 1 
       20 56991 1 1 142 LEU HD12 H 149.799  -1.189  -4.428 1.00 . A A . 522 LEU HD12 1 1 
       20 56992 1 1 142 LEU HD13 H 148.669   0.158  -4.546 1.00 . A A . 522 LEU HD13 1 1 
       20 56993 1 1 142 LEU HD21 H 147.230  -0.451  -5.878 1.00 . A A . 522 LEU HD21 1 1 
       20 56994 1 1 142 LEU HD22 H 147.684  -2.047  -6.487 1.00 . A A . 522 LEU HD22 1 1 
       20 56995 1 1 142 LEU HD23 H 147.497  -0.698  -7.606 1.00 . A A . 522 LEU HD23 1 1 
       20 56996 1 1 142 LEU HG   H 149.911  -1.478  -6.721 1.00 . A A . 522 LEU HG   1 1 
       20 56997 1 1 142 LEU N    N 151.976   0.217  -7.851 1.00 . A A . 522 LEU N    1 1 
       20 56998 1 1 142 LEU O    O 149.576   0.901 -10.456 1.00 . A A . 522 LEU O    1 1 
       20 56999 1 1 143 ASP C    C 151.049   2.287 -12.270 1.00 . A A . 523 ASP C    1 1 
       20 57000 1 1 143 ASP CA   C 151.200   3.028 -10.932 1.00 . A A . 523 ASP CA   1 1 
       20 57001 1 1 143 ASP CB   C 152.502   3.837 -10.912 1.00 . A A . 523 ASP CB   1 1 
       20 57002 1 1 143 ASP CG   C 152.225   5.252 -10.401 1.00 . A A . 523 ASP CG   1 1 
       20 57003 1 1 143 ASP H    H 152.005   2.193  -9.105 1.00 . A A . 523 ASP H    1 1 
       20 57004 1 1 143 ASP HA   H 150.360   3.687 -10.779 1.00 . A A . 523 ASP HA   1 1 
       20 57005 1 1 143 ASP HB2  H 153.213   3.353 -10.259 1.00 . A A . 523 ASP HB2  1 1 
       20 57006 1 1 143 ASP HB3  H 152.911   3.891 -11.909 1.00 . A A . 523 ASP HB3  1 1 
       20 57007 1 1 143 ASP N    N 151.312   2.066  -9.780 1.00 . A A . 523 ASP N    1 1 
       20 57008 1 1 143 ASP O    O 150.065   2.465 -12.965 1.00 . A A . 523 ASP O    1 1 
       20 57009 1 1 143 ASP OD1  O 151.698   5.372  -9.307 1.00 . A A . 523 ASP OD1  1 1 
       20 57010 1 1 143 ASP OD2  O 152.540   6.191 -11.114 1.00 . A A . 523 ASP OD2  1 1 
       20 57011 1 1 144 GLY C    C 150.626  -0.174 -13.872 1.00 . A A . 524 GLY C    1 1 
       20 57012 1 1 144 GLY CA   C 151.876   0.698 -13.925 1.00 . A A . 524 GLY CA   1 1 
       20 57013 1 1 144 GLY H    H 152.784   1.309 -12.072 1.00 . A A . 524 GLY H    1 1 
       20 57014 1 1 144 GLY HA2  H 151.803   1.394 -14.747 1.00 . A A . 524 GLY HA2  1 1 
       20 57015 1 1 144 GLY HA3  H 152.742   0.066 -14.057 1.00 . A A . 524 GLY HA3  1 1 
       20 57016 1 1 144 GLY N    N 151.995   1.450 -12.635 1.00 . A A . 524 GLY N    1 1 
       20 57017 1 1 144 GLY O    O 149.816  -0.180 -14.779 1.00 . A A . 524 GLY O    1 1 
       20 57018 1 1 145 ALA C    C 147.991  -0.995 -12.747 1.00 . A A . 525 ALA C    1 1 
       20 57019 1 1 145 ALA CA   C 149.287  -1.807 -12.664 1.00 . A A . 525 ALA CA   1 1 
       20 57020 1 1 145 ALA CB   C 149.416  -2.441 -11.277 1.00 . A A . 525 ALA CB   1 1 
       20 57021 1 1 145 ALA H    H 151.162  -0.895 -12.107 1.00 . A A . 525 ALA H    1 1 
       20 57022 1 1 145 ALA HA   H 149.299  -2.574 -13.421 1.00 . A A . 525 ALA HA   1 1 
       20 57023 1 1 145 ALA HB1  H 149.921  -3.391 -11.360 1.00 . A A . 525 ALA HB1  1 1 
       20 57024 1 1 145 ALA HB2  H 148.431  -2.594 -10.859 1.00 . A A . 525 ALA HB2  1 1 
       20 57025 1 1 145 ALA HB3  H 149.982  -1.787 -10.632 1.00 . A A . 525 ALA HB3  1 1 
       20 57026 1 1 145 ALA N    N 150.475  -0.915 -12.808 1.00 . A A . 525 ALA N    1 1 
       20 57027 1 1 145 ALA O    O 146.975  -1.489 -13.188 1.00 . A A . 525 ALA O    1 1 
       20 57028 1 1 146 ALA C    C 146.150   1.075 -13.757 1.00 . A A . 526 ALA C    1 1 
       20 57029 1 1 146 ALA CA   C 146.774   1.090 -12.362 1.00 . A A . 526 ALA CA   1 1 
       20 57030 1 1 146 ALA CB   C 147.246   2.502 -12.000 1.00 . A A . 526 ALA CB   1 1 
       20 57031 1 1 146 ALA H    H 148.837   0.643 -11.971 1.00 . A A . 526 ALA H    1 1 
       20 57032 1 1 146 ALA HA   H 146.063   0.742 -11.630 1.00 . A A . 526 ALA HA   1 1 
       20 57033 1 1 146 ALA HB1  H 146.468   3.012 -11.451 1.00 . A A . 526 ALA HB1  1 1 
       20 57034 1 1 146 ALA HB2  H 147.468   3.052 -12.903 1.00 . A A . 526 ALA HB2  1 1 
       20 57035 1 1 146 ALA HB3  H 148.138   2.440 -11.389 1.00 . A A . 526 ALA HB3  1 1 
       20 57036 1 1 146 ALA N    N 148.013   0.245 -12.324 1.00 . A A . 526 ALA N    1 1 
       20 57037 1 1 146 ALA O    O 144.953   1.229 -13.910 1.00 . A A . 526 ALA O    1 1 
       20 57038 1 1 147 ARG C    C 145.457  -0.375 -16.283 1.00 . A A . 527 ARG C    1 1 
       20 57039 1 1 147 ARG CA   C 146.402   0.825 -16.153 1.00 . A A . 527 ARG CA   1 1 
       20 57040 1 1 147 ARG CB   C 147.615   0.658 -17.070 1.00 . A A . 527 ARG CB   1 1 
       20 57041 1 1 147 ARG CD   C 149.658   1.784 -17.974 1.00 . A A . 527 ARG CD   1 1 
       20 57042 1 1 147 ARG CG   C 148.447   1.944 -17.053 1.00 . A A . 527 ARG CG   1 1 
       20 57043 1 1 147 ARG CZ   C 150.107   4.107 -18.494 1.00 . A A . 527 ARG CZ   1 1 
       20 57044 1 1 147 ARG H    H 147.909   0.737 -14.615 1.00 . A A . 527 ARG H    1 1 
       20 57045 1 1 147 ARG HA   H 145.882   1.741 -16.385 1.00 . A A . 527 ARG HA   1 1 
       20 57046 1 1 147 ARG HB2  H 148.219  -0.166 -16.719 1.00 . A A . 527 ARG HB2  1 1 
       20 57047 1 1 147 ARG HB3  H 147.282   0.460 -18.076 1.00 . A A . 527 ARG HB3  1 1 
       20 57048 1 1 147 ARG HD2  H 150.251   0.932 -17.669 1.00 . A A . 527 ARG HD2  1 1 
       20 57049 1 1 147 ARG HD3  H 149.339   1.675 -19.000 1.00 . A A . 527 ARG HD3  1 1 
       20 57050 1 1 147 ARG HE   H 151.191   3.075 -17.192 1.00 . A A . 527 ARG HE   1 1 
       20 57051 1 1 147 ARG HG2  H 147.840   2.770 -17.395 1.00 . A A . 527 ARG HG2  1 1 
       20 57052 1 1 147 ARG HG3  H 148.787   2.140 -16.047 1.00 . A A . 527 ARG HG3  1 1 
       20 57053 1 1 147 ARG HH11 H 150.045   3.151 -20.252 1.00 . A A . 527 ARG HH11 1 1 
       20 57054 1 1 147 ARG HH12 H 149.682   4.843 -20.307 1.00 . A A . 527 ARG HH12 1 1 
       20 57055 1 1 147 ARG HH21 H 150.096   5.310 -16.894 1.00 . A A . 527 ARG HH21 1 1 
       20 57056 1 1 147 ARG HH22 H 149.710   6.069 -18.405 1.00 . A A . 527 ARG HH22 1 1 
       20 57057 1 1 147 ARG N    N 146.949   0.872 -14.769 1.00 . A A . 527 ARG N    1 1 
       20 57058 1 1 147 ARG NE   N 150.432   3.044 -17.812 1.00 . A A . 527 ARG NE   1 1 
       20 57059 1 1 147 ARG NH1  N 149.931   4.028 -19.785 1.00 . A A . 527 ARG NH1  1 1 
       20 57060 1 1 147 ARG NH2  N 149.959   5.252 -17.883 1.00 . A A . 527 ARG NH2  1 1 
       20 57061 1 1 147 ARG O    O 144.448  -0.311 -16.960 1.00 . A A . 527 ARG O    1 1 
       20 57062 1 1 148 HIS C    C 144.662  -3.271 -14.313 1.00 . A A . 528 HIS C    1 1 
       20 57063 1 1 148 HIS CA   C 144.919  -2.684 -15.721 1.00 . A A . 528 HIS CA   1 1 
       20 57064 1 1 148 HIS CB   C 145.705  -3.654 -16.612 1.00 . A A . 528 HIS CB   1 1 
       20 57065 1 1 148 HIS CD2  C 143.394  -4.414 -17.619 1.00 . A A . 528 HIS CD2  1 1 
       20 57066 1 1 148 HIS CE1  C 144.138  -5.465 -19.362 1.00 . A A . 528 HIS CE1  1 1 
       20 57067 1 1 148 HIS CG   C 144.765  -4.329 -17.579 1.00 . A A . 528 HIS CG   1 1 
       20 57068 1 1 148 HIS H    H 146.607  -1.495 -15.105 1.00 . A A . 528 HIS H    1 1 
       20 57069 1 1 148 HIS HA   H 143.981  -2.433 -16.193 1.00 . A A . 528 HIS HA   1 1 
       20 57070 1 1 148 HIS HB2  H 146.449  -3.101 -17.171 1.00 . A A . 528 HIS HB2  1 1 
       20 57071 1 1 148 HIS HB3  H 146.197  -4.392 -16.002 1.00 . A A . 528 HIS HB3  1 1 
       20 57072 1 1 148 HIS HD1  H 146.154  -5.140 -18.958 1.00 . A A . 528 HIS HD1  1 1 
       20 57073 1 1 148 HIS HD2  H 142.724  -3.989 -16.886 1.00 . A A . 528 HIS HD2  1 1 
       20 57074 1 1 148 HIS HE1  H 144.185  -6.030 -20.280 1.00 . A A . 528 HIS HE1  1 1 
       20 57075 1 1 148 HIS N    N 145.787  -1.471 -15.639 1.00 . A A . 528 HIS N    1 1 
       20 57076 1 1 148 HIS ND1  N 145.218  -5.010 -18.698 1.00 . A A . 528 HIS ND1  1 1 
       20 57077 1 1 148 HIS NE2  N 143.002  -5.131 -18.747 1.00 . A A . 528 HIS NE2  1 1 
       20 57078 1 1 148 HIS O    O 143.533  -3.347 -13.869 1.00 . A A . 528 HIS O    1 1 
       20 57079 1 1 149 ASN C    C 145.296  -3.087 -11.219 1.00 . A A . 529 ASN C    1 1 
       20 57080 1 1 149 ASN CA   C 145.514  -4.231 -12.216 1.00 . A A . 529 ASN CA   1 1 
       20 57081 1 1 149 ASN CB   C 146.851  -4.906 -11.874 1.00 . A A . 529 ASN CB   1 1 
       20 57082 1 1 149 ASN CG   C 147.225  -5.948 -12.924 1.00 . A A . 529 ASN CG   1 1 
       20 57083 1 1 149 ASN H    H 146.600  -3.585 -13.979 1.00 . A A . 529 ASN H    1 1 
       20 57084 1 1 149 ASN HA   H 144.707  -4.945 -12.181 1.00 . A A . 529 ASN HA   1 1 
       20 57085 1 1 149 ASN HB2  H 147.626  -4.154 -11.830 1.00 . A A . 529 ASN HB2  1 1 
       20 57086 1 1 149 ASN HB3  H 146.769  -5.386 -10.910 1.00 . A A . 529 ASN HB3  1 1 
       20 57087 1 1 149 ASN HD21 H 147.131  -7.460 -11.642 1.00 . A A . 529 ASN HD21 1 1 
       20 57088 1 1 149 ASN HD22 H 147.545  -7.878 -13.229 1.00 . A A . 529 ASN HD22 1 1 
       20 57089 1 1 149 ASN N    N 145.698  -3.667 -13.605 1.00 . A A . 529 ASN N    1 1 
       20 57090 1 1 149 ASN ND2  N 147.308  -7.200 -12.570 1.00 . A A . 529 ASN ND2  1 1 
       20 57091 1 1 149 ASN O    O 146.202  -2.299 -11.014 1.00 . A A . 529 ASN O    1 1 
       20 57092 1 1 149 ASN OD1  O 147.447  -5.623 -14.073 1.00 . A A . 529 ASN OD1  1 1 
       20 57093 1 1 150 VAL C    C 142.783  -1.880  -8.653 1.00 . A A . 530 VAL C    1 1 
       20 57094 1 1 150 VAL CA   C 144.024  -1.834  -9.575 1.00 . A A . 530 VAL CA   1 1 
       20 57095 1 1 150 VAL CB   C 144.015  -0.566 -10.448 1.00 . A A . 530 VAL CB   1 1 
       20 57096 1 1 150 VAL CG1  C 142.621  -0.298 -11.010 1.00 . A A . 530 VAL CG1  1 1 
       20 57097 1 1 150 VAL CG2  C 144.470   0.607  -9.599 1.00 . A A . 530 VAL CG2  1 1 
       20 57098 1 1 150 VAL H    H 143.421  -3.628 -10.679 1.00 . A A . 530 VAL H    1 1 
       20 57099 1 1 150 VAL HA   H 144.908  -1.812  -8.960 1.00 . A A . 530 VAL HA   1 1 
       20 57100 1 1 150 VAL HB   H 144.701  -0.693 -11.270 1.00 . A A . 530 VAL HB   1 1 
       20 57101 1 1 150 VAL HG11 H 142.013   0.159 -10.243 1.00 . A A . 530 VAL HG11 1 1 
       20 57102 1 1 150 VAL HG12 H 142.176  -1.234 -11.315 1.00 . A A . 530 VAL HG12 1 1 
       20 57103 1 1 150 VAL HG13 H 142.697   0.362 -11.858 1.00 . A A . 530 VAL HG13 1 1 
       20 57104 1 1 150 VAL HG21 H 145.414   0.361  -9.137 1.00 . A A . 530 VAL HG21 1 1 
       20 57105 1 1 150 VAL HG22 H 143.733   0.803  -8.836 1.00 . A A . 530 VAL HG22 1 1 
       20 57106 1 1 150 VAL HG23 H 144.590   1.477 -10.224 1.00 . A A . 530 VAL HG23 1 1 
       20 57107 1 1 150 VAL N    N 144.145  -2.972 -10.556 1.00 . A A . 530 VAL N    1 1 
       20 57108 1 1 150 VAL O    O 141.700  -2.254  -9.045 1.00 . A A . 530 VAL O    1 1 
       20 57109 1 1 151 GLN C    C 142.582  -0.901  -5.091 1.00 . A A . 531 GLN C    1 1 
       20 57110 1 1 151 GLN CA   C 141.904  -1.359  -6.387 1.00 . A A . 531 GLN CA   1 1 
       20 57111 1 1 151 GLN CB   C 141.345  -2.781  -6.227 1.00 . A A . 531 GLN CB   1 1 
       20 57112 1 1 151 GLN CD   C 139.421  -4.295  -6.722 1.00 . A A . 531 GLN CD   1 1 
       20 57113 1 1 151 GLN CG   C 139.922  -2.851  -6.793 1.00 . A A . 531 GLN CG   1 1 
       20 57114 1 1 151 GLN H    H 143.885  -1.148  -7.190 1.00 . A A . 531 GLN H    1 1 
       20 57115 1 1 151 GLN HA   H 141.130  -0.669  -6.685 1.00 . A A . 531 GLN HA   1 1 
       20 57116 1 1 151 GLN HB2  H 141.977  -3.476  -6.758 1.00 . A A . 531 GLN HB2  1 1 
       20 57117 1 1 151 GLN HB3  H 141.324  -3.045  -5.180 1.00 . A A . 531 GLN HB3  1 1 
       20 57118 1 1 151 GLN HE21 H 139.404  -4.533  -8.693 1.00 . A A . 531 GLN HE21 1 1 
       20 57119 1 1 151 GLN HE22 H 138.905  -5.884  -7.795 1.00 . A A . 531 GLN HE22 1 1 
       20 57120 1 1 151 GLN HG2  H 139.273  -2.215  -6.209 1.00 . A A . 531 GLN HG2  1 1 
       20 57121 1 1 151 GLN HG3  H 139.918  -2.521  -7.817 1.00 . A A . 531 GLN HG3  1 1 
       20 57122 1 1 151 GLN N    N 142.983  -1.443  -7.430 1.00 . A A . 531 GLN N    1 1 
       20 57123 1 1 151 GLN NE2  N 139.227  -4.959  -7.828 1.00 . A A . 531 GLN NE2  1 1 
       20 57124 1 1 151 GLN O    O 143.385  -1.615  -4.567 1.00 . A A . 531 GLN O    1 1 
       20 57125 1 1 151 GLN OE1  O 139.217  -4.828  -5.650 1.00 . A A . 531 GLN OE1  1 1 
       20 57126 1 1 152 VAL C    C 142.094   0.902  -2.110 1.00 . A A . 532 VAL C    1 1 
       20 57127 1 1 152 VAL CA   C 143.024   0.723  -3.331 1.00 . A A . 532 VAL CA   1 1 
       20 57128 1 1 152 VAL CB   C 143.724   2.050  -3.697 1.00 . A A . 532 VAL CB   1 1 
       20 57129 1 1 152 VAL CG1  C 144.380   2.673  -2.459 1.00 . A A . 532 VAL CG1  1 1 
       20 57130 1 1 152 VAL CG2  C 144.820   1.776  -4.721 1.00 . A A . 532 VAL CG2  1 1 
       20 57131 1 1 152 VAL H    H 141.671   0.868  -5.027 1.00 . A A . 532 VAL H    1 1 
       20 57132 1 1 152 VAL HA   H 143.781  -0.003  -3.083 1.00 . A A . 532 VAL HA   1 1 
       20 57133 1 1 152 VAL HB   H 143.009   2.742  -4.109 1.00 . A A . 532 VAL HB   1 1 
       20 57134 1 1 152 VAL HG11 H 143.633   3.182  -1.871 1.00 . A A . 532 VAL HG11 1 1 
       20 57135 1 1 152 VAL HG12 H 145.136   3.376  -2.773 1.00 . A A . 532 VAL HG12 1 1 
       20 57136 1 1 152 VAL HG13 H 144.839   1.895  -1.868 1.00 . A A . 532 VAL HG13 1 1 
       20 57137 1 1 152 VAL HG21 H 145.741   1.526  -4.203 1.00 . A A . 532 VAL HG21 1 1 
       20 57138 1 1 152 VAL HG22 H 144.969   2.662  -5.325 1.00 . A A . 532 VAL HG22 1 1 
       20 57139 1 1 152 VAL HG23 H 144.525   0.954  -5.353 1.00 . A A . 532 VAL HG23 1 1 
       20 57140 1 1 152 VAL N    N 142.308   0.282  -4.584 1.00 . A A . 532 VAL N    1 1 
       20 57141 1 1 152 VAL O    O 141.282   1.799  -2.028 1.00 . A A . 532 VAL O    1 1 
       20 57142 1 1 153 LEU C    C 142.646   0.468   1.173 1.00 . A A . 533 LEU C    1 1 
       20 57143 1 1 153 LEU CA   C 141.558   0.170   0.157 1.00 . A A . 533 LEU CA   1 1 
       20 57144 1 1 153 LEU CB   C 140.970  -1.231   0.360 1.00 . A A . 533 LEU CB   1 1 
       20 57145 1 1 153 LEU CD1  C 138.715  -2.292   0.335 1.00 . A A . 533 LEU CD1  1 1 
       20 57146 1 1 153 LEU CD2  C 139.571  -1.254   2.431 1.00 . A A . 533 LEU CD2  1 1 
       20 57147 1 1 153 LEU CG   C 139.545  -1.142   0.907 1.00 . A A . 533 LEU CG   1 1 
       20 57148 1 1 153 LEU H    H 143.002  -0.587  -1.206 1.00 . A A . 533 LEU H    1 1 
       20 57149 1 1 153 LEU HA   H 140.799   0.938   0.144 1.00 . A A . 533 LEU HA   1 1 
       20 57150 1 1 153 LEU HB2  H 140.956  -1.751  -0.588 1.00 . A A . 533 LEU HB2  1 1 
       20 57151 1 1 153 LEU HB3  H 141.587  -1.781   1.057 1.00 . A A . 533 LEU HB3  1 1 
       20 57152 1 1 153 LEU HD11 H 138.345  -2.018  -0.641 1.00 . A A . 533 LEU HD11 1 1 
       20 57153 1 1 153 LEU HD12 H 137.884  -2.498   0.993 1.00 . A A . 533 LEU HD12 1 1 
       20 57154 1 1 153 LEU HD13 H 139.337  -3.174   0.251 1.00 . A A . 533 LEU HD13 1 1 
       20 57155 1 1 153 LEU HD21 H 138.685  -1.770   2.766 1.00 . A A . 533 LEU HD21 1 1 
       20 57156 1 1 153 LEU HD22 H 139.598  -0.266   2.861 1.00 . A A . 533 LEU HD22 1 1 
       20 57157 1 1 153 LEU HD23 H 140.446  -1.807   2.736 1.00 . A A . 533 LEU HD23 1 1 
       20 57158 1 1 153 LEU HG   H 139.104  -0.199   0.619 1.00 . A A . 533 LEU HG   1 1 
       20 57159 1 1 153 LEU N    N 142.300   0.081  -1.128 1.00 . A A . 533 LEU N    1 1 
       20 57160 1 1 153 LEU O    O 143.545  -0.330   1.330 1.00 . A A . 533 LEU O    1 1 
       20 57161 1 1 154 ILE C    C 143.261   2.391   4.125 1.00 . A A . 534 ILE C    1 1 
       20 57162 1 1 154 ILE CA   C 143.744   1.857   2.792 1.00 . A A . 534 ILE CA   1 1 
       20 57163 1 1 154 ILE CB   C 144.698   2.870   2.086 1.00 . A A . 534 ILE CB   1 1 
       20 57164 1 1 154 ILE CD1  C 145.317   5.274   1.815 1.00 . A A . 534 ILE CD1  1 1 
       20 57165 1 1 154 ILE CG1  C 144.169   4.316   2.145 1.00 . A A . 534 ILE CG1  1 1 
       20 57166 1 1 154 ILE CG2  C 144.880   2.503   0.609 1.00 . A A . 534 ILE CG2  1 1 
       20 57167 1 1 154 ILE H    H 141.886   2.231   1.729 1.00 . A A . 534 ILE H    1 1 
       20 57168 1 1 154 ILE HA   H 144.288   0.943   2.966 1.00 . A A . 534 ILE HA   1 1 
       20 57169 1 1 154 ILE HB   H 145.663   2.828   2.569 1.00 . A A . 534 ILE HB   1 1 
       20 57170 1 1 154 ILE HD11 H 145.472   5.295   0.747 1.00 . A A . 534 ILE HD11 1 1 
       20 57171 1 1 154 ILE HD12 H 146.226   4.932   2.302 1.00 . A A . 534 ILE HD12 1 1 
       20 57172 1 1 154 ILE HD13 H 145.070   6.269   2.163 1.00 . A A . 534 ILE HD13 1 1 
       20 57173 1 1 154 ILE HG12 H 143.373   4.440   1.424 1.00 . A A . 534 ILE HG12 1 1 
       20 57174 1 1 154 ILE HG13 H 143.799   4.534   3.133 1.00 . A A . 534 ILE HG13 1 1 
       20 57175 1 1 154 ILE HG21 H 145.718   3.054   0.206 1.00 . A A . 534 ILE HG21 1 1 
       20 57176 1 1 154 ILE HG22 H 143.985   2.752   0.061 1.00 . A A . 534 ILE HG22 1 1 
       20 57177 1 1 154 ILE HG23 H 145.073   1.445   0.525 1.00 . A A . 534 ILE HG23 1 1 
       20 57178 1 1 154 ILE N    N 142.620   1.590   1.844 1.00 . A A . 534 ILE N    1 1 
       20 57179 1 1 154 ILE O    O 142.289   3.118   4.213 1.00 . A A . 534 ILE O    1 1 
       20 57180 1 1 155 THR C    C 144.785   3.540   6.876 1.00 . A A . 535 THR C    1 1 
       20 57181 1 1 155 THR CA   C 143.660   2.596   6.488 1.00 . A A . 535 THR CA   1 1 
       20 57182 1 1 155 THR CB   C 143.586   1.382   7.415 1.00 . A A . 535 THR CB   1 1 
       20 57183 1 1 155 THR CG2  C 142.418   0.485   6.992 1.00 . A A . 535 THR CG2  1 1 
       20 57184 1 1 155 THR H    H 144.789   1.526   5.024 1.00 . A A . 535 THR H    1 1 
       20 57185 1 1 155 THR HA   H 142.717   3.117   6.466 1.00 . A A . 535 THR HA   1 1 
       20 57186 1 1 155 THR HB   H 143.425   1.716   8.429 1.00 . A A . 535 THR HB   1 1 
       20 57187 1 1 155 THR HG1  H 145.059   0.423   8.239 1.00 . A A . 535 THR HG1  1 1 
       20 57188 1 1 155 THR HG21 H 141.555   0.703   7.605 1.00 . A A . 535 THR HG21 1 1 
       20 57189 1 1 155 THR HG22 H 142.694  -0.549   7.116 1.00 . A A . 535 THR HG22 1 1 
       20 57190 1 1 155 THR HG23 H 142.176   0.670   5.955 1.00 . A A . 535 THR HG23 1 1 
       20 57191 1 1 155 THR N    N 143.988   2.075   5.148 1.00 . A A . 535 THR N    1 1 
       20 57192 1 1 155 THR O    O 145.604   3.894   6.044 1.00 . A A . 535 THR O    1 1 
       20 57193 1 1 155 THR OG1  O 144.802   0.658   7.344 1.00 . A A . 535 THR OG1  1 1 
       20 57194 1 1 156 ASP C    C 146.180   4.815  10.001 1.00 . A A . 536 ASP C    1 1 
       20 57195 1 1 156 ASP CA   C 145.952   4.867   8.502 1.00 . A A . 536 ASP CA   1 1 
       20 57196 1 1 156 ASP CB   C 145.484   6.257   8.075 1.00 . A A . 536 ASP CB   1 1 
       20 57197 1 1 156 ASP CG   C 146.696   7.096   7.665 1.00 . A A . 536 ASP CG   1 1 
       20 57198 1 1 156 ASP H    H 144.199   3.642   8.765 1.00 . A A . 536 ASP H    1 1 
       20 57199 1 1 156 ASP HA   H 146.860   4.613   7.978 1.00 . A A . 536 ASP HA   1 1 
       20 57200 1 1 156 ASP HB2  H 144.805   6.168   7.240 1.00 . A A . 536 ASP HB2  1 1 
       20 57201 1 1 156 ASP HB3  H 144.980   6.738   8.901 1.00 . A A . 536 ASP HB3  1 1 
       20 57202 1 1 156 ASP N    N 144.854   3.949   8.105 1.00 . A A . 536 ASP N    1 1 
       20 57203 1 1 156 ASP O    O 145.376   4.294  10.744 1.00 . A A . 536 ASP O    1 1 
       20 57204 1 1 156 ASP OD1  O 147.519   7.370   8.522 1.00 . A A . 536 ASP OD1  1 1 
       20 57205 1 1 156 ASP OD2  O 146.782   7.448   6.498 1.00 . A A . 536 ASP OD2  1 1 
       20 57206 1 1 157 SER C    C 148.240   6.755  12.268 1.00 . A A . 537 SER C    1 1 
       20 57207 1 1 157 SER CA   C 147.551   5.423  11.910 1.00 . A A . 537 SER CA   1 1 
       20 57208 1 1 157 SER CB   C 148.442   4.200  12.190 1.00 . A A . 537 SER CB   1 1 
       20 57209 1 1 157 SER H    H 147.869   5.813   9.807 1.00 . A A . 537 SER H    1 1 
       20 57210 1 1 157 SER HA   H 146.629   5.333  12.466 1.00 . A A . 537 SER HA   1 1 
       20 57211 1 1 157 SER HB2  H 147.960   3.574  12.924 1.00 . A A . 537 SER HB2  1 1 
       20 57212 1 1 157 SER HB3  H 148.569   3.635  11.278 1.00 . A A . 537 SER HB3  1 1 
       20 57213 1 1 157 SER HG   H 149.594   4.902  13.600 1.00 . A A . 537 SER HG   1 1 
       20 57214 1 1 157 SER N    N 147.259   5.385  10.441 1.00 . A A . 537 SER N    1 1 
       20 57215 1 1 157 SER O    O 148.835   6.894  13.319 1.00 . A A . 537 SER O    1 1 
       20 57216 1 1 157 SER OG   O 149.714   4.605  12.694 1.00 . A A . 537 SER OG   1 1 
       20 57217 1 1 158 GLY C    C 147.912  10.126  10.937 1.00 . A A . 538 GLY C    1 1 
       20 57218 1 1 158 GLY CA   C 148.750   9.063  11.662 1.00 . A A . 538 GLY CA   1 1 
       20 57219 1 1 158 GLY H    H 147.638   7.599  10.573 1.00 . A A . 538 GLY H    1 1 
       20 57220 1 1 158 GLY HA2  H 148.756   9.259  12.725 1.00 . A A . 538 GLY HA2  1 1 
       20 57221 1 1 158 GLY HA3  H 149.760   9.080  11.280 1.00 . A A . 538 GLY HA3  1 1 
       20 57222 1 1 158 GLY N    N 148.138   7.732  11.401 1.00 . A A . 538 GLY N    1 1 
       20 57223 1 1 158 GLY O    O 148.407  11.169  10.556 1.00 . A A . 538 GLY O    1 1 
       20 57224 1 1 159 GLN C    C 145.039  11.751  11.012 1.00 . A A . 539 GLN C    1 1 
       20 57225 1 1 159 GLN CA   C 145.754  10.815  10.023 1.00 . A A . 539 GLN CA   1 1 
       20 57226 1 1 159 GLN CB   C 144.736   9.943   9.280 1.00 . A A . 539 GLN CB   1 1 
       20 57227 1 1 159 GLN CD   C 142.969   9.951   7.500 1.00 . A A . 539 GLN CD   1 1 
       20 57228 1 1 159 GLN CG   C 143.932  10.816   8.311 1.00 . A A . 539 GLN CG   1 1 
       20 57229 1 1 159 GLN H    H 146.273   9.000  11.045 1.00 . A A . 539 GLN H    1 1 
       20 57230 1 1 159 GLN HA   H 146.323  11.392   9.312 1.00 . A A . 539 GLN HA   1 1 
       20 57231 1 1 159 GLN HB2  H 145.254   9.170   8.729 1.00 . A A . 539 GLN HB2  1 1 
       20 57232 1 1 159 GLN HB3  H 144.063   9.489   9.993 1.00 . A A . 539 GLN HB3  1 1 
       20 57233 1 1 159 GLN HE21 H 143.232  10.988   5.827 1.00 . A A . 539 GLN HE21 1 1 
       20 57234 1 1 159 GLN HE22 H 142.142   9.693   5.713 1.00 . A A . 539 GLN HE22 1 1 
       20 57235 1 1 159 GLN HG2  H 143.369  11.547   8.869 1.00 . A A . 539 GLN HG2  1 1 
       20 57236 1 1 159 GLN HG3  H 144.609  11.322   7.639 1.00 . A A . 539 GLN HG3  1 1 
       20 57237 1 1 159 GLN N    N 146.643   9.852  10.735 1.00 . A A . 539 GLN N    1 1 
       20 57238 1 1 159 GLN NE2  N 142.767  10.231   6.241 1.00 . A A . 539 GLN NE2  1 1 
       20 57239 1 1 159 GLN O    O 144.266  12.600  10.608 1.00 . A A . 539 GLN O    1 1 
       20 57240 1 1 159 GLN OE1  O 142.390   9.016   8.016 1.00 . A A . 539 GLN OE1  1 1 
       20 57241 1 1 160 ARG C    C 144.821  13.972  12.936 1.00 . A A . 540 ARG C    1 1 
       20 57242 1 1 160 ARG CA   C 144.582  12.500  13.293 1.00 . A A . 540 ARG CA   1 1 
       20 57243 1 1 160 ARG CB   C 145.209  12.163  14.647 1.00 . A A . 540 ARG CB   1 1 
       20 57244 1 1 160 ARG CD   C 145.041  12.530  17.112 1.00 . A A . 540 ARG CD   1 1 
       20 57245 1 1 160 ARG CG   C 144.509  12.966  15.746 1.00 . A A . 540 ARG CG   1 1 
       20 57246 1 1 160 ARG CZ   C 147.244  12.560  18.111 1.00 . A A . 540 ARG CZ   1 1 
       20 57247 1 1 160 ARG H    H 145.895  10.921  12.614 1.00 . A A . 540 ARG H    1 1 
       20 57248 1 1 160 ARG HA   H 143.526  12.285  13.311 1.00 . A A . 540 ARG HA   1 1 
       20 57249 1 1 160 ARG HB2  H 145.095  11.108  14.843 1.00 . A A . 540 ARG HB2  1 1 
       20 57250 1 1 160 ARG HB3  H 146.258  12.416  14.633 1.00 . A A . 540 ARG HB3  1 1 
       20 57251 1 1 160 ARG HD2  H 144.519  13.055  17.901 1.00 . A A . 540 ARG HD2  1 1 
       20 57252 1 1 160 ARG HD3  H 144.932  11.463  17.235 1.00 . A A . 540 ARG HD3  1 1 
       20 57253 1 1 160 ARG HE   H 146.867  13.393  16.349 1.00 . A A . 540 ARG HE   1 1 
       20 57254 1 1 160 ARG HG2  H 144.705  14.018  15.601 1.00 . A A . 540 ARG HG2  1 1 
       20 57255 1 1 160 ARG HG3  H 143.445  12.788  15.702 1.00 . A A . 540 ARG HG3  1 1 
       20 57256 1 1 160 ARG HH11 H 146.110  13.492  19.470 1.00 . A A . 540 ARG HH11 1 1 
       20 57257 1 1 160 ARG HH12 H 147.512  12.685  20.089 1.00 . A A . 540 ARG HH12 1 1 
       20 57258 1 1 160 ARG HH21 H 148.555  11.548  16.985 1.00 . A A . 540 ARG HH21 1 1 
       20 57259 1 1 160 ARG HH22 H 148.894  11.579  18.684 1.00 . A A . 540 ARG HH22 1 1 
       20 57260 1 1 160 ARG N    N 145.275  11.610  12.300 1.00 . A A . 540 ARG N    1 1 
       20 57261 1 1 160 ARG NE   N 146.486  12.898  17.106 1.00 . A A . 540 ARG NE   1 1 
       20 57262 1 1 160 ARG NH1  N 146.932  12.941  19.318 1.00 . A A . 540 ARG NH1  1 1 
       20 57263 1 1 160 ARG NH2  N 148.315  11.841  17.910 1.00 . A A . 540 ARG NH2  1 1 
       20 57264 1 1 160 ARG O    O 143.905  14.773  12.933 1.00 . A A . 540 ARG O    1 1 
       20 57265 1 1 161 THR C    C 146.714  15.699  10.701 1.00 . A A . 541 THR C    1 1 
       20 57266 1 1 161 THR CA   C 146.328  15.718  12.181 1.00 . A A . 541 THR CA   1 1 
       20 57267 1 1 161 THR CB   C 147.508  16.172  13.051 1.00 . A A . 541 THR CB   1 1 
       20 57268 1 1 161 THR CG2  C 147.134  16.073  14.533 1.00 . A A . 541 THR CG2  1 1 
       20 57269 1 1 161 THR H    H 146.743  13.642  12.571 1.00 . A A . 541 THR H    1 1 
       20 57270 1 1 161 THR HA   H 145.471  16.353  12.345 1.00 . A A . 541 THR HA   1 1 
       20 57271 1 1 161 THR HB   H 147.751  17.197  12.816 1.00 . A A . 541 THR HB   1 1 
       20 57272 1 1 161 THR HG1  H 149.080  15.697  12.011 1.00 . A A . 541 THR HG1  1 1 
       20 57273 1 1 161 THR HG21 H 146.570  15.167  14.703 1.00 . A A . 541 THR HG21 1 1 
       20 57274 1 1 161 THR HG22 H 146.536  16.927  14.812 1.00 . A A . 541 THR HG22 1 1 
       20 57275 1 1 161 THR HG23 H 148.034  16.054  15.130 1.00 . A A . 541 THR HG23 1 1 
       20 57276 1 1 161 THR N    N 146.032  14.316  12.591 1.00 . A A . 541 THR N    1 1 
       20 57277 1 1 161 THR O    O 147.167  14.688  10.197 1.00 . A A . 541 THR O    1 1 
       20 57278 1 1 161 THR OG1  O 148.634  15.349  12.787 1.00 . A A . 541 THR OG1  1 1 
       20 57279 1 1 162 GLY C    C 146.188  15.677   7.797 1.00 . A A . 542 GLY C    1 1 
       20 57280 1 1 162 GLY CA   C 146.914  16.809   8.542 1.00 . A A . 542 GLY CA   1 1 
       20 57281 1 1 162 GLY H    H 146.192  17.601  10.418 1.00 . A A . 542 GLY H    1 1 
       20 57282 1 1 162 GLY HA2  H 146.631  17.760   8.115 1.00 . A A . 542 GLY HA2  1 1 
       20 57283 1 1 162 GLY HA3  H 147.980  16.673   8.442 1.00 . A A . 542 GLY HA3  1 1 
       20 57284 1 1 162 GLY N    N 146.546  16.790   9.996 1.00 . A A . 542 GLY N    1 1 
       20 57285 1 1 162 GLY O    O 146.779  14.979   6.994 1.00 . A A . 542 GLY O    1 1 
       20 57286 1 1 163 THR C    C 144.098  14.628   5.862 1.00 . A A . 543 THR C    1 1 
       20 57287 1 1 163 THR CA   C 144.164  14.382   7.380 1.00 . A A . 543 THR CA   1 1 
       20 57288 1 1 163 THR CB   C 142.762  14.389   8.012 1.00 . A A . 543 THR CB   1 1 
       20 57289 1 1 163 THR CG2  C 142.044  15.710   7.721 1.00 . A A . 543 THR CG2  1 1 
       20 57290 1 1 163 THR H    H 144.467  16.049   8.725 1.00 . A A . 543 THR H    1 1 
       20 57291 1 1 163 THR HA   H 144.642  13.435   7.575 1.00 . A A . 543 THR HA   1 1 
       20 57292 1 1 163 THR HB   H 142.854  14.266   9.080 1.00 . A A . 543 THR HB   1 1 
       20 57293 1 1 163 THR HG1  H 141.217  13.208   8.021 1.00 . A A . 543 THR HG1  1 1 
       20 57294 1 1 163 THR HG21 H 141.710  15.719   6.694 1.00 . A A . 543 THR HG21 1 1 
       20 57295 1 1 163 THR HG22 H 142.723  16.534   7.885 1.00 . A A . 543 THR HG22 1 1 
       20 57296 1 1 163 THR HG23 H 141.193  15.809   8.376 1.00 . A A . 543 THR HG23 1 1 
       20 57297 1 1 163 THR N    N 144.919  15.481   8.067 1.00 . A A . 543 THR N    1 1 
       20 57298 1 1 163 THR O    O 144.311  13.724   5.067 1.00 . A A . 543 THR O    1 1 
       20 57299 1 1 163 THR OG1  O 142.003  13.313   7.480 1.00 . A A . 543 THR OG1  1 1 
       20 57300 1 1 164 GLY C    C 145.130  15.919   3.378 1.00 . A A . 544 GLY C    1 1 
       20 57301 1 1 164 GLY CA   C 143.753  16.147   3.994 1.00 . A A . 544 GLY CA   1 1 
       20 57302 1 1 164 GLY H    H 143.671  16.558   6.104 1.00 . A A . 544 GLY H    1 1 
       20 57303 1 1 164 GLY HA2  H 143.031  15.497   3.523 1.00 . A A . 544 GLY HA2  1 1 
       20 57304 1 1 164 GLY HA3  H 143.464  17.176   3.852 1.00 . A A . 544 GLY HA3  1 1 
       20 57305 1 1 164 GLY N    N 143.822  15.843   5.453 1.00 . A A . 544 GLY N    1 1 
       20 57306 1 1 164 GLY O    O 145.252  15.494   2.245 1.00 . A A . 544 GLY O    1 1 
       20 57307 1 1 165 SER C    C 147.789  14.529   3.281 1.00 . A A . 545 SER C    1 1 
       20 57308 1 1 165 SER CA   C 147.545  16.002   3.600 1.00 . A A . 545 SER CA   1 1 
       20 57309 1 1 165 SER CB   C 148.486  16.478   4.708 1.00 . A A . 545 SER CB   1 1 
       20 57310 1 1 165 SER H    H 146.032  16.538   5.037 1.00 . A A . 545 SER H    1 1 
       20 57311 1 1 165 SER HA   H 147.685  16.598   2.714 1.00 . A A . 545 SER HA   1 1 
       20 57312 1 1 165 SER HB2  H 148.233  15.990   5.633 1.00 . A A . 545 SER HB2  1 1 
       20 57313 1 1 165 SER HB3  H 149.506  16.231   4.442 1.00 . A A . 545 SER HB3  1 1 
       20 57314 1 1 165 SER HG   H 147.430  18.070   5.066 1.00 . A A . 545 SER HG   1 1 
       20 57315 1 1 165 SER N    N 146.165  16.199   4.126 1.00 . A A . 545 SER N    1 1 
       20 57316 1 1 165 SER O    O 148.469  14.210   2.329 1.00 . A A . 545 SER O    1 1 
       20 57317 1 1 165 SER OG   O 148.351  17.882   4.867 1.00 . A A . 545 SER OG   1 1 
       20 57318 1 1 166 ALA C    C 146.937  11.813   2.408 1.00 . A A . 546 ALA C    1 1 
       20 57319 1 1 166 ALA CA   C 147.468  12.168   3.799 1.00 . A A . 546 ALA CA   1 1 
       20 57320 1 1 166 ALA CB   C 146.673  11.429   4.879 1.00 . A A . 546 ALA CB   1 1 
       20 57321 1 1 166 ALA H    H 146.717  13.907   4.842 1.00 . A A . 546 ALA H    1 1 
       20 57322 1 1 166 ALA HA   H 148.513  11.923   3.876 1.00 . A A . 546 ALA HA   1 1 
       20 57323 1 1 166 ALA HB1  H 147.038  10.417   4.965 1.00 . A A . 546 ALA HB1  1 1 
       20 57324 1 1 166 ALA HB2  H 145.629  11.413   4.609 1.00 . A A . 546 ALA HB2  1 1 
       20 57325 1 1 166 ALA HB3  H 146.793  11.937   5.825 1.00 . A A . 546 ALA HB3  1 1 
       20 57326 1 1 166 ALA N    N 147.252  13.627   4.070 1.00 . A A . 546 ALA N    1 1 
       20 57327 1 1 166 ALA O    O 147.550  11.060   1.671 1.00 . A A . 546 ALA O    1 1 
       20 57328 1 1 167 LEU C    C 146.209  12.598  -0.382 1.00 . A A . 547 LEU C    1 1 
       20 57329 1 1 167 LEU CA   C 145.240  12.090   0.684 1.00 . A A . 547 LEU CA   1 1 
       20 57330 1 1 167 LEU CB   C 143.924  12.863   0.633 1.00 . A A . 547 LEU CB   1 1 
       20 57331 1 1 167 LEU CD1  C 143.144  11.818   2.785 1.00 . A A . 547 LEU CD1  1 1 
       20 57332 1 1 167 LEU CD2  C 141.509  12.833   1.208 1.00 . A A . 547 LEU CD2  1 1 
       20 57333 1 1 167 LEU CG   C 142.814  12.049   1.307 1.00 . A A . 547 LEU CG   1 1 
       20 57334 1 1 167 LEU H    H 145.355  12.985   2.650 1.00 . A A . 547 LEU H    1 1 
       20 57335 1 1 167 LEU HA   H 145.061  11.034   0.559 1.00 . A A . 547 LEU HA   1 1 
       20 57336 1 1 167 LEU HB2  H 144.042  13.804   1.148 1.00 . A A . 547 LEU HB2  1 1 
       20 57337 1 1 167 LEU HB3  H 143.655  13.048  -0.396 1.00 . A A . 547 LEU HB3  1 1 
       20 57338 1 1 167 LEU HD11 H 143.367  12.763   3.258 1.00 . A A . 547 LEU HD11 1 1 
       20 57339 1 1 167 LEU HD12 H 143.998  11.163   2.866 1.00 . A A . 547 LEU HD12 1 1 
       20 57340 1 1 167 LEU HD13 H 142.296  11.364   3.273 1.00 . A A . 547 LEU HD13 1 1 
       20 57341 1 1 167 LEU HD21 H 141.149  12.808   0.191 1.00 . A A . 547 LEU HD21 1 1 
       20 57342 1 1 167 LEU HD22 H 141.688  13.859   1.502 1.00 . A A . 547 LEU HD22 1 1 
       20 57343 1 1 167 LEU HD23 H 140.772  12.391   1.864 1.00 . A A . 547 LEU HD23 1 1 
       20 57344 1 1 167 LEU HG   H 142.708  11.094   0.807 1.00 . A A . 547 LEU HG   1 1 
       20 57345 1 1 167 LEU N    N 145.813  12.371   2.041 1.00 . A A . 547 LEU N    1 1 
       20 57346 1 1 167 LEU O    O 146.476  11.937  -1.370 1.00 . A A . 547 LEU O    1 1 
       20 57347 1 1 168 MET C    C 148.978  13.380  -1.174 1.00 . A A . 548 MET C    1 1 
       20 57348 1 1 168 MET CA   C 147.764  14.316  -1.118 1.00 . A A . 548 MET CA   1 1 
       20 57349 1 1 168 MET CB   C 148.140  15.694  -0.566 1.00 . A A . 548 MET CB   1 1 
       20 57350 1 1 168 MET CE   C 148.578  18.786  -1.165 1.00 . A A . 548 MET CE   1 1 
       20 57351 1 1 168 MET CG   C 146.953  16.646  -0.740 1.00 . A A . 548 MET CG   1 1 
       20 57352 1 1 168 MET H    H 146.552  14.248   0.664 1.00 . A A . 548 MET H    1 1 
       20 57353 1 1 168 MET HA   H 147.324  14.417  -2.098 1.00 . A A . 548 MET HA   1 1 
       20 57354 1 1 168 MET HB2  H 148.383  15.607   0.484 1.00 . A A . 548 MET HB2  1 1 
       20 57355 1 1 168 MET HB3  H 148.992  16.079  -1.104 1.00 . A A . 548 MET HB3  1 1 
       20 57356 1 1 168 MET HE1  H 149.396  18.081  -1.181 1.00 . A A . 548 MET HE1  1 1 
       20 57357 1 1 168 MET HE2  H 148.949  19.758  -0.880 1.00 . A A . 548 MET HE2  1 1 
       20 57358 1 1 168 MET HE3  H 148.130  18.850  -2.148 1.00 . A A . 548 MET HE3  1 1 
       20 57359 1 1 168 MET HG2  H 146.764  16.793  -1.794 1.00 . A A . 548 MET HG2  1 1 
       20 57360 1 1 168 MET HG3  H 146.076  16.222  -0.274 1.00 . A A . 548 MET HG3  1 1 
       20 57361 1 1 168 MET N    N 146.768  13.758  -0.159 1.00 . A A . 548 MET N    1 1 
       20 57362 1 1 168 MET O    O 149.657  13.298  -2.165 1.00 . A A . 548 MET O    1 1 
       20 57363 1 1 168 MET SD   S 147.333  18.241   0.029 1.00 . A A . 548 MET SD   1 1 
       20 57364 1 1 169 ALA C    C 150.263  10.721  -1.223 1.00 . A A . 549 ALA C    1 1 
       20 57365 1 1 169 ALA CA   C 150.392  11.724  -0.063 1.00 . A A . 549 ALA CA   1 1 
       20 57366 1 1 169 ALA CB   C 150.293  11.018   1.290 1.00 . A A . 549 ALA CB   1 1 
       20 57367 1 1 169 ALA H    H 148.636  12.800   0.663 1.00 . A A . 549 ALA H    1 1 
       20 57368 1 1 169 ALA HA   H 151.324  12.262  -0.138 1.00 . A A . 549 ALA HA   1 1 
       20 57369 1 1 169 ALA HB1  H 149.942  11.716   2.036 1.00 . A A . 549 ALA HB1  1 1 
       20 57370 1 1 169 ALA HB2  H 151.267  10.648   1.574 1.00 . A A . 549 ALA HB2  1 1 
       20 57371 1 1 169 ALA HB3  H 149.602  10.192   1.216 1.00 . A A . 549 ALA HB3  1 1 
       20 57372 1 1 169 ALA N    N 149.234  12.677  -0.095 1.00 . A A . 549 ALA N    1 1 
       20 57373 1 1 169 ALA O    O 151.173  10.560  -2.014 1.00 . A A . 549 ALA O    1 1 
       20 57374 1 1 170 MET C    C 149.187   9.723  -3.805 1.00 . A A . 550 MET C    1 1 
       20 57375 1 1 170 MET CA   C 148.956   9.050  -2.442 1.00 . A A . 550 MET CA   1 1 
       20 57376 1 1 170 MET CB   C 147.492   8.605  -2.331 1.00 . A A . 550 MET CB   1 1 
       20 57377 1 1 170 MET CE   C 146.907   5.373  -2.151 1.00 . A A . 550 MET CE   1 1 
       20 57378 1 1 170 MET CG   C 147.278   7.820  -1.035 1.00 . A A . 550 MET CG   1 1 
       20 57379 1 1 170 MET H    H 148.436  10.166  -0.656 1.00 . A A . 550 MET H    1 1 
       20 57380 1 1 170 MET HA   H 149.613   8.205  -2.314 1.00 . A A . 550 MET HA   1 1 
       20 57381 1 1 170 MET HB2  H 146.853   9.476  -2.333 1.00 . A A . 550 MET HB2  1 1 
       20 57382 1 1 170 MET HB3  H 147.243   7.977  -3.173 1.00 . A A . 550 MET HB3  1 1 
       20 57383 1 1 170 MET HE1  H 146.608   6.010  -2.972 1.00 . A A . 550 MET HE1  1 1 
       20 57384 1 1 170 MET HE2  H 146.043   5.139  -1.549 1.00 . A A . 550 MET HE2  1 1 
       20 57385 1 1 170 MET HE3  H 147.334   4.457  -2.536 1.00 . A A . 550 MET HE3  1 1 
       20 57386 1 1 170 MET HG2  H 147.667   8.386  -0.204 1.00 . A A . 550 MET HG2  1 1 
       20 57387 1 1 170 MET HG3  H 146.222   7.647  -0.889 1.00 . A A . 550 MET HG3  1 1 
       20 57388 1 1 170 MET N    N 149.140  10.046  -1.328 1.00 . A A . 550 MET N    1 1 
       20 57389 1 1 170 MET O    O 149.874   9.200  -4.662 1.00 . A A . 550 MET O    1 1 
       20 57390 1 1 170 MET SD   S 148.138   6.233  -1.139 1.00 . A A . 550 MET SD   1 1 
       20 57391 1 1 171 LYS C    C 150.230  12.017  -5.537 1.00 . A A . 551 LYS C    1 1 
       20 57392 1 1 171 LYS CA   C 148.768  11.618  -5.293 1.00 . A A . 551 LYS CA   1 1 
       20 57393 1 1 171 LYS CB   C 147.899  12.871  -5.148 1.00 . A A . 551 LYS CB   1 1 
       20 57394 1 1 171 LYS CD   C 145.555  13.713  -4.898 1.00 . A A . 551 LYS CD   1 1 
       20 57395 1 1 171 LYS CE   C 144.085  13.302  -4.753 1.00 . A A . 551 LYS CE   1 1 
       20 57396 1 1 171 LYS CG   C 146.422  12.467  -5.103 1.00 . A A . 551 LYS CG   1 1 
       20 57397 1 1 171 LYS H    H 148.058  11.263  -3.286 1.00 . A A . 551 LYS H    1 1 
       20 57398 1 1 171 LYS HA   H 148.405  11.018  -6.111 1.00 . A A . 551 LYS HA   1 1 
       20 57399 1 1 171 LYS HB2  H 148.161  13.386  -4.235 1.00 . A A . 551 LYS HB2  1 1 
       20 57400 1 1 171 LYS HB3  H 148.067  13.525  -5.990 1.00 . A A . 551 LYS HB3  1 1 
       20 57401 1 1 171 LYS HD2  H 145.874  14.230  -4.003 1.00 . A A . 551 LYS HD2  1 1 
       20 57402 1 1 171 LYS HD3  H 145.660  14.371  -5.747 1.00 . A A . 551 LYS HD3  1 1 
       20 57403 1 1 171 LYS HE2  H 143.991  12.498  -4.037 1.00 . A A . 551 LYS HE2  1 1 
       20 57404 1 1 171 LYS HE3  H 143.485  14.148  -4.452 1.00 . A A . 551 LYS HE3  1 1 
       20 57405 1 1 171 LYS HG2  H 146.155  11.991  -6.035 1.00 . A A . 551 LYS HG2  1 1 
       20 57406 1 1 171 LYS HG3  H 146.262  11.779  -4.286 1.00 . A A . 551 LYS HG3  1 1 
       20 57407 1 1 171 LYS HZ1  H 142.654  12.611  -6.096 1.00 . A A . 551 LYS HZ1  1 1 
       20 57408 1 1 171 LYS HZ2  H 144.212  11.993  -6.370 1.00 . A A . 551 LYS HZ2  1 1 
       20 57409 1 1 171 LYS HZ3  H 143.842  13.596  -6.801 1.00 . A A . 551 LYS HZ3  1 1 
       20 57410 1 1 171 LYS N    N 148.611  10.877  -3.998 1.00 . A A . 551 LYS N    1 1 
       20 57411 1 1 171 LYS NZ   N 143.668  12.840  -6.108 1.00 . A A . 551 LYS NZ   1 1 
       20 57412 1 1 171 LYS O    O 150.676  12.111  -6.666 1.00 . A A . 551 LYS O    1 1 
       20 57413 1 1 172 ASP C    C 153.238  11.523  -5.207 1.00 . A A . 552 ASP C    1 1 
       20 57414 1 1 172 ASP CA   C 152.399  12.670  -4.639 1.00 . A A . 552 ASP CA   1 1 
       20 57415 1 1 172 ASP CB   C 152.864  13.022  -3.223 1.00 . A A . 552 ASP CB   1 1 
       20 57416 1 1 172 ASP CG   C 154.176  13.818  -3.277 1.00 . A A . 552 ASP CG   1 1 
       20 57417 1 1 172 ASP H    H 150.591  12.152  -3.601 1.00 . A A . 552 ASP H    1 1 
       20 57418 1 1 172 ASP HA   H 152.475  13.539  -5.274 1.00 . A A . 552 ASP HA   1 1 
       20 57419 1 1 172 ASP HB2  H 152.104  13.617  -2.734 1.00 . A A . 552 ASP HB2  1 1 
       20 57420 1 1 172 ASP HB3  H 153.022  12.114  -2.662 1.00 . A A . 552 ASP HB3  1 1 
       20 57421 1 1 172 ASP N    N 150.967  12.261  -4.490 1.00 . A A . 552 ASP N    1 1 
       20 57422 1 1 172 ASP O    O 154.334  11.731  -5.686 1.00 . A A . 552 ASP O    1 1 
       20 57423 1 1 172 ASP OD1  O 154.854  13.750  -4.291 1.00 . A A . 552 ASP OD1  1 1 
       20 57424 1 1 172 ASP OD2  O 154.479  14.483  -2.301 1.00 . A A . 552 ASP OD2  1 1 
       20 57425 1 1 173 ALA C    C 153.514   9.056  -7.195 1.00 . A A . 553 ALA C    1 1 
       20 57426 1 1 173 ALA CA   C 153.520   9.141  -5.656 1.00 . A A . 553 ALA CA   1 1 
       20 57427 1 1 173 ALA CB   C 152.823   7.918  -5.063 1.00 . A A . 553 ALA CB   1 1 
       20 57428 1 1 173 ALA H    H 151.861  10.163  -4.729 1.00 . A A . 553 ALA H    1 1 
       20 57429 1 1 173 ALA HA   H 154.534   9.185  -5.293 1.00 . A A . 553 ALA HA   1 1 
       20 57430 1 1 173 ALA HB1  H 152.028   7.603  -5.722 1.00 . A A . 553 ALA HB1  1 1 
       20 57431 1 1 173 ALA HB2  H 152.411   8.174  -4.097 1.00 . A A . 553 ALA HB2  1 1 
       20 57432 1 1 173 ALA HB3  H 153.537   7.115  -4.950 1.00 . A A . 553 ALA HB3  1 1 
       20 57433 1 1 173 ALA N    N 152.741  10.312  -5.139 1.00 . A A . 553 ALA N    1 1 
       20 57434 1 1 173 ALA O    O 154.009   8.095  -7.755 1.00 . A A . 553 ALA O    1 1 
       20 57435 1 1 174 GLY C    C 151.557  10.064  -9.939 1.00 . A A . 554 GLY C    1 1 
       20 57436 1 1 174 GLY CA   C 152.985   9.982  -9.382 1.00 . A A . 554 GLY CA   1 1 
       20 57437 1 1 174 GLY H    H 152.601  10.815  -7.433 1.00 . A A . 554 GLY H    1 1 
       20 57438 1 1 174 GLY HA2  H 153.564  10.808  -9.770 1.00 . A A . 554 GLY HA2  1 1 
       20 57439 1 1 174 GLY HA3  H 153.434   9.053  -9.701 1.00 . A A . 554 GLY HA3  1 1 
       20 57440 1 1 174 GLY N    N 152.984  10.040  -7.887 1.00 . A A . 554 GLY N    1 1 
       20 57441 1 1 174 GLY O    O 151.369  10.263 -11.126 1.00 . A A . 554 GLY O    1 1 
       20 57442 1 1 175 VAL C    C 148.661  11.443  -9.600 1.00 . A A . 555 VAL C    1 1 
       20 57443 1 1 175 VAL CA   C 149.148   9.988  -9.622 1.00 . A A . 555 VAL CA   1 1 
       20 57444 1 1 175 VAL CB   C 148.334   9.114  -8.661 1.00 . A A . 555 VAL CB   1 1 
       20 57445 1 1 175 VAL CG1  C 146.854   9.144  -9.054 1.00 . A A . 555 VAL CG1  1 1 
       20 57446 1 1 175 VAL CG2  C 148.843   7.671  -8.733 1.00 . A A . 555 VAL CG2  1 1 
       20 57447 1 1 175 VAL H    H 150.716   9.752  -8.158 1.00 . A A . 555 VAL H    1 1 
       20 57448 1 1 175 VAL HA   H 149.092   9.588 -10.622 1.00 . A A . 555 VAL HA   1 1 
       20 57449 1 1 175 VAL HB   H 148.446   9.488  -7.654 1.00 . A A . 555 VAL HB   1 1 
       20 57450 1 1 175 VAL HG11 H 146.740   8.763 -10.058 1.00 . A A . 555 VAL HG11 1 1 
       20 57451 1 1 175 VAL HG12 H 146.490  10.159  -9.010 1.00 . A A . 555 VAL HG12 1 1 
       20 57452 1 1 175 VAL HG13 H 146.287   8.528  -8.370 1.00 . A A . 555 VAL HG13 1 1 
       20 57453 1 1 175 VAL HG21 H 148.634   7.169  -7.800 1.00 . A A . 555 VAL HG21 1 1 
       20 57454 1 1 175 VAL HG22 H 149.909   7.672  -8.910 1.00 . A A . 555 VAL HG22 1 1 
       20 57455 1 1 175 VAL HG23 H 148.346   7.153  -9.539 1.00 . A A . 555 VAL HG23 1 1 
       20 57456 1 1 175 VAL N    N 150.551   9.915  -9.110 1.00 . A A . 555 VAL N    1 1 
       20 57457 1 1 175 VAL O    O 148.524  12.049  -8.554 1.00 . A A . 555 VAL O    1 1 
       20 57458 1 1 176 ASN C    C 147.453  13.740 -12.251 1.00 . A A . 556 ASN C    1 1 
       20 57459 1 1 176 ASN CA   C 147.912  13.414 -10.832 1.00 . A A . 556 ASN CA   1 1 
       20 57460 1 1 176 ASN CB   C 149.110  14.301 -10.465 1.00 . A A . 556 ASN CB   1 1 
       20 57461 1 1 176 ASN CG   C 150.302  14.002 -11.384 1.00 . A A . 556 ASN CG   1 1 
       20 57462 1 1 176 ASN H    H 148.509  11.482 -11.579 1.00 . A A . 556 ASN H    1 1 
       20 57463 1 1 176 ASN HA   H 147.108  13.574 -10.131 1.00 . A A . 556 ASN HA   1 1 
       20 57464 1 1 176 ASN HB2  H 148.828  15.341 -10.588 1.00 . A A . 556 ASN HB2  1 1 
       20 57465 1 1 176 ASN HB3  H 149.393  14.123  -9.440 1.00 . A A . 556 ASN HB3  1 1 
       20 57466 1 1 176 ASN HD21 H 150.689  15.919 -11.728 1.00 . A A . 556 ASN HD21 1 1 
       20 57467 1 1 176 ASN HD22 H 151.726  14.821 -12.501 1.00 . A A . 556 ASN HD22 1 1 
       20 57468 1 1 176 ASN N    N 148.396  12.000 -10.756 1.00 . A A . 556 ASN N    1 1 
       20 57469 1 1 176 ASN ND2  N 150.960  14.997 -11.916 1.00 . A A . 556 ASN ND2  1 1 
       20 57470 1 1 176 ASN O    O 148.151  13.460 -13.210 1.00 . A A . 556 ASN O    1 1 
       20 57471 1 1 176 ASN OD1  O 150.638  12.860 -11.625 1.00 . A A . 556 ASN OD1  1 1 
       20 57472 1 1 177 THR C    C 146.596  15.958 -14.227 1.00 . A A . 557 THR C    1 1 
       20 57473 1 1 177 THR CA   C 145.830  14.723 -13.760 1.00 . A A . 557 THR CA   1 1 
       20 57474 1 1 177 THR CB   C 144.340  15.042 -13.603 1.00 . A A . 557 THR CB   1 1 
       20 57475 1 1 177 THR CG2  C 143.552  13.745 -13.413 1.00 . A A . 557 THR CG2  1 1 
       20 57476 1 1 177 THR H    H 145.770  14.590 -11.611 1.00 . A A . 557 THR H    1 1 
       20 57477 1 1 177 THR HA   H 145.969  13.903 -14.448 1.00 . A A . 557 THR HA   1 1 
       20 57478 1 1 177 THR HB   H 143.986  15.544 -14.490 1.00 . A A . 557 THR HB   1 1 
       20 57479 1 1 177 THR HG1  H 144.105  16.791 -12.786 1.00 . A A . 557 THR HG1  1 1 
       20 57480 1 1 177 THR HG21 H 143.498  13.507 -12.360 1.00 . A A . 557 THR HG21 1 1 
       20 57481 1 1 177 THR HG22 H 144.049  12.942 -13.939 1.00 . A A . 557 THR HG22 1 1 
       20 57482 1 1 177 THR HG23 H 142.553  13.871 -13.806 1.00 . A A . 557 THR HG23 1 1 
       20 57483 1 1 177 THR N    N 146.306  14.353 -12.397 1.00 . A A . 557 THR N    1 1 
       20 57484 1 1 177 THR O    O 147.199  16.652 -13.429 1.00 . A A . 557 THR O    1 1 
       20 57485 1 1 177 THR OG1  O 144.153  15.884 -12.474 1.00 . A A . 557 THR OG1  1 1 
       20 57486 1 1 178 TYR C    C 146.339  18.567 -16.332 1.00 . A A . 558 TYR C    1 1 
       20 57487 1 1 178 TYR CA   C 147.320  17.439 -15.997 1.00 . A A . 558 TYR CA   1 1 
       20 57488 1 1 178 TYR CB   C 148.052  16.974 -17.257 1.00 . A A . 558 TYR CB   1 1 
       20 57489 1 1 178 TYR CD1  C 148.808  14.603 -16.846 1.00 . A A . 558 TYR CD1  1 1 
       20 57490 1 1 178 TYR CD2  C 150.419  16.399 -16.612 1.00 . A A . 558 TYR CD2  1 1 
       20 57491 1 1 178 TYR CE1  C 149.801  13.670 -16.517 1.00 . A A . 558 TYR CE1  1 1 
       20 57492 1 1 178 TYR CE2  C 151.412  15.468 -16.285 1.00 . A A . 558 TYR CE2  1 1 
       20 57493 1 1 178 TYR CG   C 149.118  15.968 -16.893 1.00 . A A . 558 TYR CG   1 1 
       20 57494 1 1 178 TYR CZ   C 151.103  14.104 -16.237 1.00 . A A . 558 TYR CZ   1 1 
       20 57495 1 1 178 TYR H    H 146.091  15.670 -16.130 1.00 . A A . 558 TYR H    1 1 
       20 57496 1 1 178 TYR HA   H 148.031  17.764 -15.253 1.00 . A A . 558 TYR HA   1 1 
       20 57497 1 1 178 TYR HB2  H 147.346  16.518 -17.934 1.00 . A A . 558 TYR HB2  1 1 
       20 57498 1 1 178 TYR HB3  H 148.513  17.824 -17.737 1.00 . A A . 558 TYR HB3  1 1 
       20 57499 1 1 178 TYR HD1  H 147.805  14.269 -17.061 1.00 . A A . 558 TYR HD1  1 1 
       20 57500 1 1 178 TYR HD2  H 150.658  17.452 -16.647 1.00 . A A . 558 TYR HD2  1 1 
       20 57501 1 1 178 TYR HE1  H 149.564  12.617 -16.482 1.00 . A A . 558 TYR HE1  1 1 
       20 57502 1 1 178 TYR HE2  H 152.415  15.802 -16.068 1.00 . A A . 558 TYR HE2  1 1 
       20 57503 1 1 178 TYR HH   H 152.793  13.273 -16.554 1.00 . A A . 558 TYR HH   1 1 
       20 57504 1 1 178 TYR N    N 146.583  16.241 -15.503 1.00 . A A . 558 TYR N    1 1 
       20 57505 1 1 178 TYR O    O 146.365  19.625 -15.732 1.00 . A A . 558 TYR O    1 1 
       20 57506 1 1 178 TYR OH   O 152.081  13.185 -15.915 1.00 . A A . 558 TYR OH   1 1 
       20 57507 1 1 179 ARG C    C 143.152  18.724 -18.102 1.00 . A A . 559 ARG C    1 1 
       20 57508 1 1 179 ARG CA   C 144.480  19.389 -17.674 1.00 . A A . 559 ARG CA   1 1 
       20 57509 1 1 179 ARG CB   C 145.159  20.158 -18.815 1.00 . A A . 559 ARG CB   1 1 
       20 57510 1 1 179 ARG CD   C 145.031  22.177 -20.278 1.00 . A A . 559 ARG CD   1 1 
       20 57511 1 1 179 ARG CG   C 144.262  21.309 -19.278 1.00 . A A . 559 ARG CG   1 1 
       20 57512 1 1 179 ARG CZ   C 143.374  23.065 -21.827 1.00 . A A . 559 ARG CZ   1 1 
       20 57513 1 1 179 ARG H    H 145.480  17.478 -17.747 1.00 . A A . 559 ARG H    1 1 
       20 57514 1 1 179 ARG HA   H 144.305  20.054 -16.843 1.00 . A A . 559 ARG HA   1 1 
       20 57515 1 1 179 ARG HB2  H 146.100  20.557 -18.465 1.00 . A A . 559 ARG HB2  1 1 
       20 57516 1 1 179 ARG HB3  H 145.340  19.491 -19.644 1.00 . A A . 559 ARG HB3  1 1 
       20 57517 1 1 179 ARG HD2  H 145.885  22.635 -19.798 1.00 . A A . 559 ARG HD2  1 1 
       20 57518 1 1 179 ARG HD3  H 145.347  21.585 -21.124 1.00 . A A . 559 ARG HD3  1 1 
       20 57519 1 1 179 ARG HE   H 143.931  24.026 -20.178 1.00 . A A . 559 ARG HE   1 1 
       20 57520 1 1 179 ARG HG2  H 143.377  20.909 -19.750 1.00 . A A . 559 ARG HG2  1 1 
       20 57521 1 1 179 ARG HG3  H 143.978  21.909 -18.426 1.00 . A A . 559 ARG HG3  1 1 
       20 57522 1 1 179 ARG HH11 H 143.353  21.062 -21.744 1.00 . A A . 559 ARG HH11 1 1 
       20 57523 1 1 179 ARG HH12 H 142.545  21.763 -23.106 1.00 . A A . 559 ARG HH12 1 1 
       20 57524 1 1 179 ARG HH21 H 143.233  25.032 -22.177 1.00 . A A . 559 ARG HH21 1 1 
       20 57525 1 1 179 ARG HH22 H 142.478  24.006 -23.351 1.00 . A A . 559 ARG HH22 1 1 
       20 57526 1 1 179 ARG N    N 145.475  18.341 -17.286 1.00 . A A . 559 ARG N    1 1 
       20 57527 1 1 179 ARG NE   N 144.059  23.219 -20.719 1.00 . A A . 559 ARG NE   1 1 
       20 57528 1 1 179 ARG NH1  N 143.066  21.870 -22.258 1.00 . A A . 559 ARG NH1  1 1 
       20 57529 1 1 179 ARG NH2  N 142.999  24.116 -22.504 1.00 . A A . 559 ARG NH2  1 1 
       20 57530 1 1 179 ARG O    O 142.387  18.295 -17.258 1.00 . A A . 559 ARG O    1 1 
       20 57531 1 1 180 TRP C    C 141.821  16.468 -20.074 1.00 . A A . 560 TRP C    1 1 
       20 57532 1 1 180 TRP CA   C 141.589  17.961 -19.810 1.00 . A A . 560 TRP CA   1 1 
       20 57533 1 1 180 TRP CB   C 141.169  18.685 -21.094 1.00 . A A . 560 TRP CB   1 1 
       20 57534 1 1 180 TRP CD1  C 140.062  20.960 -21.021 1.00 . A A . 560 TRP CD1  1 1 
       20 57535 1 1 180 TRP CD2  C 138.739  19.325 -20.223 1.00 . A A . 560 TRP CD2  1 1 
       20 57536 1 1 180 TRP CE2  C 138.000  20.527 -20.127 1.00 . A A . 560 TRP CE2  1 1 
       20 57537 1 1 180 TRP CE3  C 138.130  18.135 -19.783 1.00 . A A . 560 TRP CE3  1 1 
       20 57538 1 1 180 TRP CG   C 140.043  19.626 -20.797 1.00 . A A . 560 TRP CG   1 1 
       20 57539 1 1 180 TRP CH2  C 136.113  19.359 -19.175 1.00 . A A . 560 TRP CH2  1 1 
       20 57540 1 1 180 TRP CZ2  C 136.703  20.550 -19.609 1.00 . A A . 560 TRP CZ2  1 1 
       20 57541 1 1 180 TRP CZ3  C 136.826  18.153 -19.262 1.00 . A A . 560 TRP CZ3  1 1 
       20 57542 1 1 180 TRP H    H 143.484  18.949 -20.064 1.00 . A A . 560 TRP H    1 1 
       20 57543 1 1 180 TRP HA   H 140.835  18.089 -19.048 1.00 . A A . 560 TRP HA   1 1 
       20 57544 1 1 180 TRP HB2  H 142.009  19.241 -21.483 1.00 . A A . 560 TRP HB2  1 1 
       20 57545 1 1 180 TRP HB3  H 140.847  17.959 -21.826 1.00 . A A . 560 TRP HB3  1 1 
       20 57546 1 1 180 TRP HD1  H 140.888  21.514 -21.443 1.00 . A A . 560 TRP HD1  1 1 
       20 57547 1 1 180 TRP HE1  H 138.604  22.443 -20.685 1.00 . A A . 560 TRP HE1  1 1 
       20 57548 1 1 180 TRP HE3  H 138.670  17.201 -19.846 1.00 . A A . 560 TRP HE3  1 1 
       20 57549 1 1 180 TRP HH2  H 135.110  19.367 -18.774 1.00 . A A . 560 TRP HH2  1 1 
       20 57550 1 1 180 TRP HZ2  H 136.160  21.481 -19.544 1.00 . A A . 560 TRP HZ2  1 1 
       20 57551 1 1 180 TRP HZ3  H 136.369  17.234 -18.925 1.00 . A A . 560 TRP HZ3  1 1 
       20 57552 1 1 180 TRP N    N 142.865  18.616 -19.385 1.00 . A A . 560 TRP N    1 1 
       20 57553 1 1 180 TRP NE1  N 138.849  21.496 -20.627 1.00 . A A . 560 TRP NE1  1 1 
       20 57554 1 1 180 TRP O    O 140.903  15.672 -20.021 1.00 . A A . 560 TRP O    1 1 
       20 57555 1 1 181 GLN C    C 144.305  14.107 -19.550 1.00 . A A . 561 GLN C    1 1 
       20 57556 1 1 181 GLN CA   C 143.343  14.643 -20.609 1.00 . A A . 561 GLN CA   1 1 
       20 57557 1 1 181 GLN CB   C 144.000  14.616 -21.988 1.00 . A A . 561 GLN CB   1 1 
       20 57558 1 1 181 GLN CD   C 143.623  15.013 -24.426 1.00 . A A . 561 GLN CD   1 1 
       20 57559 1 1 181 GLN CG   C 142.947  14.893 -23.057 1.00 . A A . 561 GLN CG   1 1 
       20 57560 1 1 181 GLN H    H 143.767  16.742 -20.383 1.00 . A A . 561 GLN H    1 1 
       20 57561 1 1 181 GLN HA   H 142.433  14.065 -20.623 1.00 . A A . 561 GLN HA   1 1 
       20 57562 1 1 181 GLN HB2  H 144.771  15.372 -22.036 1.00 . A A . 561 GLN HB2  1 1 
       20 57563 1 1 181 GLN HB3  H 144.438  13.643 -22.160 1.00 . A A . 561 GLN HB3  1 1 
       20 57564 1 1 181 GLN HE21 H 142.232  13.952 -25.364 1.00 . A A . 561 GLN HE21 1 1 
       20 57565 1 1 181 GLN HE22 H 143.494  14.521 -26.344 1.00 . A A . 561 GLN HE22 1 1 
       20 57566 1 1 181 GLN HG2  H 142.238  14.078 -23.073 1.00 . A A . 561 GLN HG2  1 1 
       20 57567 1 1 181 GLN HG3  H 142.434  15.813 -22.825 1.00 . A A . 561 GLN HG3  1 1 
       20 57568 1 1 181 GLN N    N 143.043  16.083 -20.351 1.00 . A A . 561 GLN N    1 1 
       20 57569 1 1 181 GLN NE2  N 143.070  14.448 -25.463 1.00 . A A . 561 GLN NE2  1 1 
       20 57570 1 1 181 GLN O    O 145.084  14.845 -18.977 1.00 . A A . 561 GLN O    1 1 
       20 57571 1 1 181 GLN OE1  O 144.662  15.629 -24.552 1.00 . A A . 561 GLN OE1  1 1 
       20 57572 1 1 182 GLY C    C 144.354  11.576 -17.162 1.00 . A A . 562 GLY C    1 1 
       20 57573 1 1 182 GLY CA   C 145.170  12.233 -18.277 1.00 . A A . 562 GLY CA   1 1 
       20 57574 1 1 182 GLY H    H 143.622  12.255 -19.773 1.00 . A A . 562 GLY H    1 1 
       20 57575 1 1 182 GLY HA2  H 145.797  11.492 -18.751 1.00 . A A . 562 GLY HA2  1 1 
       20 57576 1 1 182 GLY HA3  H 145.786  13.012 -17.855 1.00 . A A . 562 GLY HA3  1 1 
       20 57577 1 1 182 GLY N    N 144.256  12.826 -19.292 1.00 . A A . 562 GLY N    1 1 
       20 57578 1 1 182 GLY O    O 144.268  12.087 -16.062 1.00 . A A . 562 GLY O    1 1 
       20 57579 1 1 183 GLY C    C 141.461  10.103 -16.580 1.00 . A A . 563 GLY C    1 1 
       20 57580 1 1 183 GLY CA   C 142.940   9.747 -16.404 1.00 . A A . 563 GLY CA   1 1 
       20 57581 1 1 183 GLY H    H 143.841  10.059 -18.337 1.00 . A A . 563 GLY H    1 1 
       20 57582 1 1 183 GLY HA2  H 143.069   8.678 -16.507 1.00 . A A . 563 GLY HA2  1 1 
       20 57583 1 1 183 GLY HA3  H 143.266  10.055 -15.422 1.00 . A A . 563 GLY HA3  1 1 
       20 57584 1 1 183 GLY N    N 143.755  10.448 -17.441 1.00 . A A . 563 GLY N    1 1 
       20 57585 1 1 183 GLY O    O 140.585   9.355 -16.196 1.00 . A A . 563 GLY O    1 1 
       20 57586 1 1 184 GLU C    C 139.259  11.238 -18.757 1.00 . A A . 564 GLU C    1 1 
       20 57587 1 1 184 GLU CA   C 139.758  11.649 -17.360 1.00 . A A . 564 GLU CA   1 1 
       20 57588 1 1 184 GLU CB   C 139.769  13.172 -17.204 1.00 . A A . 564 GLU CB   1 1 
       20 57589 1 1 184 GLU CD   C 138.345  15.244 -17.076 1.00 . A A . 564 GLU CD   1 1 
       20 57590 1 1 184 GLU CG   C 138.344  13.727 -17.314 1.00 . A A . 564 GLU CG   1 1 
       20 57591 1 1 184 GLU H    H 141.898  11.829 -17.461 1.00 . A A . 564 GLU H    1 1 
       20 57592 1 1 184 GLU HA   H 139.136  11.207 -16.600 1.00 . A A . 564 GLU HA   1 1 
       20 57593 1 1 184 GLU HB2  H 140.179  13.430 -16.238 1.00 . A A . 564 GLU HB2  1 1 
       20 57594 1 1 184 GLU HB3  H 140.383  13.607 -17.980 1.00 . A A . 564 GLU HB3  1 1 
       20 57595 1 1 184 GLU HG2  H 137.955  13.524 -18.300 1.00 . A A . 564 GLU HG2  1 1 
       20 57596 1 1 184 GLU HG3  H 137.716  13.252 -16.578 1.00 . A A . 564 GLU HG3  1 1 
       20 57597 1 1 184 GLU N    N 141.178  11.240 -17.160 1.00 . A A . 564 GLU N    1 1 
       20 57598 1 1 184 GLU O    O 138.111  11.457 -19.096 1.00 . A A . 564 GLU O    1 1 
       20 57599 1 1 184 GLU OE1  O 139.325  15.751 -16.551 1.00 . A A . 564 GLU OE1  1 1 
       20 57600 1 1 184 GLU OE2  O 137.360  15.876 -17.424 1.00 . A A . 564 GLU OE2  1 1 
       20 57601 1 1 185 GLN C    C 138.924   8.887 -20.901 1.00 . A A . 565 GLN C    1 1 
       20 57602 1 1 185 GLN CA   C 139.668  10.231 -20.937 1.00 . A A . 565 GLN CA   1 1 
       20 57603 1 1 185 GLN CB   C 140.962  10.097 -21.744 1.00 . A A . 565 GLN CB   1 1 
       20 57604 1 1 185 GLN CD   C 141.913   9.706 -24.033 1.00 . A A . 565 GLN CD   1 1 
       20 57605 1 1 185 GLN CG   C 140.627   9.776 -23.205 1.00 . A A . 565 GLN CG   1 1 
       20 57606 1 1 185 GLN H    H 141.027  10.473 -19.285 1.00 . A A . 565 GLN H    1 1 
       20 57607 1 1 185 GLN HA   H 139.042  10.992 -21.376 1.00 . A A . 565 GLN HA   1 1 
       20 57608 1 1 185 GLN HB2  H 141.513  11.025 -21.695 1.00 . A A . 565 GLN HB2  1 1 
       20 57609 1 1 185 GLN HB3  H 141.561   9.299 -21.331 1.00 . A A . 565 GLN HB3  1 1 
       20 57610 1 1 185 GLN HE21 H 141.031   8.832 -25.581 1.00 . A A . 565 GLN HE21 1 1 
       20 57611 1 1 185 GLN HE22 H 142.691   9.129 -25.768 1.00 . A A . 565 GLN HE22 1 1 
       20 57612 1 1 185 GLN HG2  H 140.116   8.826 -23.256 1.00 . A A . 565 GLN HG2  1 1 
       20 57613 1 1 185 GLN HG3  H 139.986  10.550 -23.604 1.00 . A A . 565 GLN HG3  1 1 
       20 57614 1 1 185 GLN N    N 140.106  10.644 -19.570 1.00 . A A . 565 GLN N    1 1 
       20 57615 1 1 185 GLN NE2  N 141.876   9.178 -25.227 1.00 . A A . 565 GLN NE2  1 1 
       20 57616 1 1 185 GLN O    O 138.381   8.454 -21.901 1.00 . A A . 565 GLN O    1 1 
       20 57617 1 1 185 GLN OE1  O 142.960  10.143 -23.597 1.00 . A A . 565 GLN OE1  1 1 
       20 57618 1 1 186 ARG C    C 137.651   6.639 -18.265 1.00 . A A . 566 ARG C    1 1 
       20 57619 1 1 186 ARG CA   C 138.152   6.914 -19.695 1.00 . A A . 566 ARG CA   1 1 
       20 57620 1 1 186 ARG CB   C 139.091   5.774 -20.192 1.00 . A A . 566 ARG CB   1 1 
       20 57621 1 1 186 ARG CD   C 141.496   5.059 -20.293 1.00 . A A . 566 ARG CD   1 1 
       20 57622 1 1 186 ARG CG   C 140.537   6.244 -20.454 1.00 . A A . 566 ARG CG   1 1 
       20 57623 1 1 186 ARG CZ   C 141.639   3.566 -22.192 1.00 . A A . 566 ARG CZ   1 1 
       20 57624 1 1 186 ARG H    H 139.310   8.590 -18.968 1.00 . A A . 566 ARG H    1 1 
       20 57625 1 1 186 ARG HA   H 137.304   6.964 -20.341 1.00 . A A . 566 ARG HA   1 1 
       20 57626 1 1 186 ARG HB2  H 139.110   4.990 -19.452 1.00 . A A . 566 ARG HB2  1 1 
       20 57627 1 1 186 ARG HB3  H 138.686   5.371 -21.110 1.00 . A A . 566 ARG HB3  1 1 
       20 57628 1 1 186 ARG HD2  H 142.341   5.345 -19.682 1.00 . A A . 566 ARG HD2  1 1 
       20 57629 1 1 186 ARG HD3  H 140.985   4.215 -19.856 1.00 . A A . 566 ARG HD3  1 1 
       20 57630 1 1 186 ARG HE   H 142.464   5.374 -22.192 1.00 . A A . 566 ARG HE   1 1 
       20 57631 1 1 186 ARG HG2  H 140.612   6.635 -21.458 1.00 . A A . 566 ARG HG2  1 1 
       20 57632 1 1 186 ARG HG3  H 140.808   7.012 -19.749 1.00 . A A . 566 ARG HG3  1 1 
       20 57633 1 1 186 ARG HH11 H 139.738   3.617 -21.569 1.00 . A A . 566 ARG HH11 1 1 
       20 57634 1 1 186 ARG HH12 H 140.196   2.206 -22.462 1.00 . A A . 566 ARG HH12 1 1 
       20 57635 1 1 186 ARG HH21 H 143.472   3.243 -22.932 1.00 . A A . 566 ARG HH21 1 1 
       20 57636 1 1 186 ARG HH22 H 142.313   1.992 -23.230 1.00 . A A . 566 ARG HH22 1 1 
       20 57637 1 1 186 ARG N    N 138.880   8.227 -19.767 1.00 . A A . 566 ARG N    1 1 
       20 57638 1 1 186 ARG NE   N 141.942   4.726 -21.674 1.00 . A A . 566 ARG NE   1 1 
       20 57639 1 1 186 ARG NH1  N 140.431   3.092 -22.064 1.00 . A A . 566 ARG NH1  1 1 
       20 57640 1 1 186 ARG NH2  N 142.546   2.880 -22.835 1.00 . A A . 566 ARG NH2  1 1 
       20 57641 1 1 186 ARG O    O 136.456   6.605 -18.048 1.00 . A A . 566 ARG O    1 1 
       20 57642 1 1 187 PRO C    C 137.598   7.452 -15.242 1.00 . A A . 567 PRO C    1 1 
       20 57643 1 1 187 PRO CA   C 138.131   6.184 -15.927 1.00 . A A . 567 PRO CA   1 1 
       20 57644 1 1 187 PRO CB   C 139.404   5.698 -15.250 1.00 . A A . 567 PRO CB   1 1 
       20 57645 1 1 187 PRO CD   C 140.020   6.459 -17.456 1.00 . A A . 567 PRO CD   1 1 
       20 57646 1 1 187 PRO CG   C 140.516   6.284 -16.054 1.00 . A A . 567 PRO CG   1 1 
       20 57647 1 1 187 PRO HA   H 137.387   5.411 -15.902 1.00 . A A . 567 PRO HA   1 1 
       20 57648 1 1 187 PRO HB2  H 139.444   6.054 -14.230 1.00 . A A . 567 PRO HB2  1 1 
       20 57649 1 1 187 PRO HB3  H 139.457   4.621 -15.277 1.00 . A A . 567 PRO HB3  1 1 
       20 57650 1 1 187 PRO HD2  H 140.368   7.398 -17.860 1.00 . A A . 567 PRO HD2  1 1 
       20 57651 1 1 187 PRO HD3  H 140.345   5.635 -18.067 1.00 . A A . 567 PRO HD3  1 1 
       20 57652 1 1 187 PRO HG2  H 140.799   7.238 -15.648 1.00 . A A . 567 PRO HG2  1 1 
       20 57653 1 1 187 PRO HG3  H 141.360   5.617 -16.057 1.00 . A A . 567 PRO HG3  1 1 
       20 57654 1 1 187 PRO N    N 138.555   6.452 -17.326 1.00 . A A . 567 PRO N    1 1 
       20 57655 1 1 187 PRO O    O 137.087   7.392 -14.140 1.00 . A A . 567 PRO O    1 1 
       20 57656 1 1 188 ALA C    C 137.804  10.099 -13.869 1.00 . A A . 568 ALA C    1 1 
       20 57657 1 1 188 ALA CA   C 137.195   9.868 -15.260 1.00 . A A . 568 ALA CA   1 1 
       20 57658 1 1 188 ALA CB   C 135.677   9.696 -15.153 1.00 . A A . 568 ALA CB   1 1 
       20 57659 1 1 188 ALA H    H 138.117   8.627 -16.763 1.00 . A A . 568 ALA H    1 1 
       20 57660 1 1 188 ALA HA   H 137.414  10.704 -15.901 1.00 . A A . 568 ALA HA   1 1 
       20 57661 1 1 188 ALA HB1  H 135.302  10.298 -14.338 1.00 . A A . 568 ALA HB1  1 1 
       20 57662 1 1 188 ALA HB2  H 135.442   8.659 -14.970 1.00 . A A . 568 ALA HB2  1 1 
       20 57663 1 1 188 ALA HB3  H 135.214  10.011 -16.077 1.00 . A A . 568 ALA HB3  1 1 
       20 57664 1 1 188 ALA N    N 137.705   8.598 -15.877 1.00 . A A . 568 ALA N    1 1 
       20 57665 1 1 188 ALA O    O 137.259  10.835 -13.068 1.00 . A A . 568 ALA O    1 1 
       20 57666 1 1 189 THR C    C 140.108  11.110 -12.119 1.00 . A A . 569 THR C    1 1 
       20 57667 1 1 189 THR CA   C 139.558   9.684 -12.235 1.00 . A A . 569 THR CA   1 1 
       20 57668 1 1 189 THR CB   C 140.694   8.655 -12.152 1.00 . A A . 569 THR CB   1 1 
       20 57669 1 1 189 THR CG2  C 141.701   8.886 -13.281 1.00 . A A . 569 THR CG2  1 1 
       20 57670 1 1 189 THR H    H 139.352   8.900 -14.238 1.00 . A A . 569 THR H    1 1 
       20 57671 1 1 189 THR HA   H 138.838   9.499 -11.453 1.00 . A A . 569 THR HA   1 1 
       20 57672 1 1 189 THR HB   H 140.284   7.661 -12.240 1.00 . A A . 569 THR HB   1 1 
       20 57673 1 1 189 THR HG1  H 142.127   8.217 -10.914 1.00 . A A . 569 THR HG1  1 1 
       20 57674 1 1 189 THR HG21 H 142.552   9.425 -12.897 1.00 . A A . 569 THR HG21 1 1 
       20 57675 1 1 189 THR HG22 H 141.238   9.459 -14.067 1.00 . A A . 569 THR HG22 1 1 
       20 57676 1 1 189 THR HG23 H 142.026   7.934 -13.671 1.00 . A A . 569 THR HG23 1 1 
       20 57677 1 1 189 THR N    N 138.926   9.486 -13.577 1.00 . A A . 569 THR N    1 1 
       20 57678 1 1 189 THR O    O 139.722  11.799 -11.189 1.00 . A A . 569 THR O    1 1 
       20 57679 1 1 189 THR OXT  O 140.905  11.488 -12.962 1.00 . A A . 569 THR OXT  1 1 
       20 57680 1 1 189 THR OG1  O 141.354   8.785 -10.901 1.00 . A A . 569 THR OG1  1 1 
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