NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
397393 1svj 6029 cing 4-filtered-FRED STAR entry full 2551


data_FRED_restraints_with_modified_coordinates_PDB_code_1svj

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




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

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

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

save_


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

save_


save_assembly_1svj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1svj
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        14797.60

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

       1 . 1 $Potassium_transporting_ATPase_B_chain A . 1 1 
    stop_

save_


save_Potassium_transporting_ATPase_B_chain
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Potassium transporting ATPase B chain"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGHHHHHHHHHHSSGHGGRHNRQASEFIPAQGVDEKTLADAAQLASLADETPEGRSIVILAKQRFNLRERDVQSLHATFVPFTAQSRMSGINIDNRMIRKGSVDAIRRHVEANGGHFPTDVDQKVDQVARQGATPLVVVEGSRVLGVIALKDIVKG
    _Entity.Number_of_monomers           156

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
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       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  23 GLN H    . 318 . HN   1 1 
          1 1 2 1 1  23 GLN HA   . 318 . HA   1 1 
          2 1 1 1 1  23 GLN H    . 318 . HN   1 1 
          2 1 2 1 1  23 GLN QB   . 318 . HB+  1 1 
          3 1 1 1 1  24 ALA H    . 319 . HN   1 1 
          3 1 2 1 1  24 ALA HA   . 319 . HA   1 1 
          4 1 1 1 1  25 SER H    . 320 . HN   1 1 
          4 1 2 1 1  25 SER HB2  . 320 . HB2  1 1 
          5 1 1 1 1  25 SER H    . 320 . HN   1 1 
          5 1 2 1 1  25 SER HB3  . 320 . HB1  1 1 
          6 1 1 1 1  25 SER H    . 320 . HN   1 1 
          6 1 2 1 1  25 SER HA   . 320 . HA   1 1 
          7 1 1 1 1  26 GLU H    . 321 . HN   1 1 
          7 1 2 1 1  26 GLU QG   . 321 . HG+  1 1 
          8 1 1 1 1  26 GLU H    . 321 . HN   1 1 
          8 1 2 1 1  26 GLU HA   . 321 . HA   1 1 
          9 1 1 1 1  27 PHE H    . 322 . HN   1 1 
          9 1 2 1 1  27 PHE HA   . 322 . HA   1 1 
         10 1 1 1 1  27 PHE H    . 322 . HN   1 1 
         10 1 2 1 1  27 PHE HB3  . 322 . HB1  1 1 
         11 1 1 1 1  27 PHE H    . 322 . HN   1 1 
         11 1 2 1 1  27 PHE HB2  . 322 . HB2  1 1 
         12 1 1 1 1  28 ILE H    . 323 . HN   1 1 
         12 1 2 1 1  28 ILE QG   . 323 . HG1+ 1 1 
         13 1 1 1 1  28 ILE H    . 323 . HN   1 1 
         13 1 2 1 1  28 ILE MD   . 323 . HD1+ 1 1 
         14 1 1 1 1  28 ILE H    . 323 . HN   1 1 
         14 1 2 1 1  28 ILE HA   . 323 . HA   1 1 
         15 1 1 1 1  28 ILE H    . 323 . HN   1 1 
         15 1 2 1 1  28 ILE HB   . 323 . HB   1 1 
         16 1 1 1 1  30 ALA H    . 325 . HN   1 1 
         16 1 2 1 1  30 ALA MB   . 325 . HB+  1 1 
         17 1 1 1 1  30 ALA H    . 325 . HN   1 1 
         17 1 2 1 1  30 ALA HA   . 325 . HA   1 1 
         18 1 1 1 1  31 GLN H    . 326 . HN   1 1 
         18 1 2 1 1  31 GLN HA   . 326 . HA   1 1 
         19 1 1 1 1  31 GLN H    . 326 . HN   1 1 
         19 1 2 1 1  31 GLN QB   . 326 . HB+  1 1 
         20 1 1 1 1  31 GLN H    . 326 . HN   1 1 
         20 1 2 1 1  31 GLN QG   . 326 . HG+  1 1 
         21 1 1 1 1  32 GLY H    . 327 . HN   1 1 
         21 1 2 1 1  32 GLY HA3  . 327 . HA1  1 1 
         22 1 1 1 1  33 VAL HA   . 328 . HA   1 1 
         22 1 2 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
         23 1 1 1 1  33 VAL HA   . 328 . HA   1 1 
         23 1 2 1 1  33 VAL MG2  . 328 . HG2+ 1 1 
         24 1 1 1 1  33 VAL H    . 328 . HN   1 1 
         24 1 2 1 1  33 VAL HA   . 328 . HA   1 1 
         25 1 1 1 1  33 VAL H    . 328 . HN   1 1 
         25 1 2 1 1  33 VAL MG2  . 328 . HG2+ 1 1 
         26 1 1 1 1  33 VAL H    . 328 . HN   1 1 
         26 1 2 1 1  33 VAL HB   . 328 . HB   1 1 
         27 1 1 1 1  34 ASP H    . 329 . HN   1 1 
         27 1 2 1 1  34 ASP QB   . 329 . HB+  1 1 
         28 1 1 1 1  34 ASP H    . 329 . HN   1 1 
         28 1 2 1 1  34 ASP HA   . 329 . HA   1 1 
         29 1 1 1 1  35 GLU H    . 330 . HN   1 1 
         29 1 2 1 1  35 GLU QB   . 330 . HB+  1 1 
         30 1 1 1 1  35 GLU H    . 330 . HN   1 1 
         30 1 2 1 1  35 GLU HA   . 330 . HA   1 1 
         31 1 1 1 1  35 GLU H    . 330 . HN   1 1 
         31 1 2 1 1  35 GLU QG   . 330 . HG+  1 1 
         32 1 1 1 1  36 LYS H    . 331 . HN   1 1 
         32 1 2 1 1  36 LYS QG   . 331 . HG+  1 1 
         33 1 1 1 1  36 LYS H    . 331 . HN   1 1 
         33 1 2 1 1  36 LYS QE   . 331 . HE+  1 1 
         34 1 1 1 1  36 LYS H    . 331 . HN   1 1 
         34 1 2 1 1  36 LYS QB   . 331 . HB+  1 1 
         35 1 1 1 1  37 THR H    . 332 . HN   1 1 
         35 1 2 1 1  37 THR HB   . 332 . HB   1 1 
         36 1 1 1 1  37 THR H    . 332 . HN   1 1 
         36 1 2 1 1  37 THR HA   . 332 . HA   1 1 
         37 1 1 1 1  38 LEU H    . 333 . HN   1 1 
         37 1 2 1 1  38 LEU QB   . 333 . HB+  1 1 
         38 1 1 1 1  38 LEU H    . 333 . HN   1 1 
         38 1 2 1 1  38 LEU HA   . 333 . HA   1 1 
         39 1 1 1 1  38 LEU H    . 333 . HN   1 1 
         39 1 2 1 1  38 LEU HG   . 333 . HG   1 1 
         40 1 1 1 1  39 ALA H    . 334 . HN   1 1 
         40 1 2 1 1  39 ALA MB   . 334 . HB+  1 1 
         41 1 1 1 1  39 ALA H    . 334 . HN   1 1 
         41 1 2 1 1  39 ALA HA   . 334 . HA   1 1 
         42 1 1 1 1  40 ASP H    . 335 . HN   1 1 
         42 1 2 1 1  40 ASP QB   . 335 . HB+  1 1 
         43 1 1 1 1  41 ALA H    . 336 . HN   1 1 
         43 1 2 1 1  41 ALA MB   . 336 . HB+  1 1 
         44 1 1 1 1  42 ALA H    . 337 . HN   1 1 
         44 1 2 1 1  42 ALA HA   . 337 . HA   1 1 
         45 1 1 1 1  42 ALA H    . 337 . HN   1 1 
         45 1 2 1 1  42 ALA MB   . 337 . HB+  1 1 
         46 1 1 1 1  43 GLN H    . 338 . HN   1 1 
         46 1 2 1 1  43 GLN QB   . 338 . HB+  1 1 
         47 1 1 1 1  43 GLN HA   . 338 . HA   1 1 
         47 1 2 1 1  43 GLN HE21 . 338 . HE21 1 1 
         48 1 1 1 1  43 GLN H    . 338 . HN   1 1 
         48 1 2 1 1  43 GLN HA   . 338 . HA   1 1 
         49 1 1 1 1  43 GLN H    . 338 . HN   1 1 
         49 1 2 1 1  43 GLN QG   . 338 . HG+  1 1 
         50 1 1 1 1  44 LEU H    . 339 . HN   1 1 
         50 1 2 1 1  44 LEU QB   . 339 . HB+  1 1 
         51 1 1 1 1  44 LEU H    . 339 . HN   1 1 
         51 1 2 1 1  44 LEU HA   . 339 . HA   1 1 
         52 1 1 1 1  44 LEU H    . 339 . HN   1 1 
         52 1 2 1 1  44 LEU HG   . 339 . HG   1 1 
         53 1 1 1 1  45 ALA H    . 340 . HN   1 1 
         53 1 2 1 1  45 ALA MB   . 340 . HB+  1 1 
         54 1 1 1 1  46 SER H    . 341 . HN   1 1 
         54 1 2 1 1  46 SER QB   . 341 . HB+  1 1 
         55 1 1 1 1  46 SER H    . 341 . HN   1 1 
         55 1 2 1 1  46 SER HA   . 341 . HA   1 1 
         56 1 1 1 1  47 LEU H    . 342 . HN   1 1 
         56 1 2 1 1  47 LEU QD   . 342 . HD++ 1 1 
         57 1 1 1 1  47 LEU H    . 342 . HN   1 1 
         57 1 2 1 1  47 LEU HB2  . 342 . HB2  1 1 
         58 1 1 1 1  47 LEU H    . 342 . HN   1 1 
         58 1 2 1 1  47 LEU HA   . 342 . HA   1 1 
         59 1 1 1 1  47 LEU H    . 342 . HN   1 1 
         59 1 2 1 1  47 LEU HB3  . 342 . HB1  1 1 
         60 1 1 1 1  47 LEU H    . 342 . HN   1 1 
         60 1 2 1 1  47 LEU HG   . 342 . HG   1 1 
         61 1 1 1 1  48 ALA H    . 343 . HN   1 1 
         61 1 2 1 1  48 ALA HA   . 343 . HA   1 1 
         62 1 1 1 1  48 ALA H    . 343 . HN   1 1 
         62 1 2 1 1  48 ALA MB   . 343 . HB+  1 1 
         63 1 1 1 1  49 ASP H    . 344 . HN   1 1 
         63 1 2 1 1  49 ASP HB2  . 344 . HB2  1 1 
         64 1 1 1 1  49 ASP H    . 344 . HN   1 1 
         64 1 2 1 1  49 ASP HA   . 344 . HA   1 1 
         65 1 1 1 1  49 ASP H    . 344 . HN   1 1 
         65 1 2 1 1  49 ASP HB3  . 344 . HB1  1 1 
         66 1 1 1 1  50 GLU H    . 345 . HN   1 1 
         66 1 2 1 1  50 GLU QG   . 345 . HG+  1 1 
         67 1 1 1 1  50 GLU H    . 345 . HN   1 1 
         67 1 2 1 1  50 GLU HB2  . 345 . HB2  1 1 
         68 1 1 1 1  50 GLU H    . 345 . HN   1 1 
         68 1 2 1 1  50 GLU HB3  . 345 . HB1  1 1 
         69 1 1 1 1  50 GLU H    . 345 . HN   1 1 
         69 1 2 1 1  50 GLU HA   . 345 . HA   1 1 
         70 1 1 1 1  51 THR H    . 346 . HN   1 1 
         70 1 2 1 1  51 THR MG   . 346 . HG2+ 1 1 
         71 1 1 1 1  51 THR H    . 346 . HN   1 1 
         71 1 2 1 1  51 THR HA   . 346 . HA   1 1 
         72 1 1 1 1  51 THR H    . 346 . HN   1 1 
         72 1 2 1 1  51 THR HB   . 346 . HB   1 1 
         73 1 1 1 1  53 GLU H    . 348 . HN   1 1 
         73 1 2 1 1  53 GLU HA   . 348 . HA   1 1 
         74 1 1 1 1  53 GLU H    . 348 . HN   1 1 
         74 1 2 1 1  53 GLU HB2  . 348 . HB2  1 1 
         75 1 1 1 1  53 GLU H    . 348 . HN   1 1 
         75 1 2 1 1  53 GLU HB3  . 348 . HB1  1 1 
         76 1 1 1 1  53 GLU H    . 348 . HN   1 1 
         76 1 2 1 1  53 GLU QG   . 348 . HG+  1 1 
         77 1 1 1 1  55 ARG H    . 350 . HN   1 1 
         77 1 2 1 1  55 ARG QG   . 350 . HG+  1 1 
         78 1 1 1 1  55 ARG H    . 350 . HN   1 1 
         78 1 2 1 1  55 ARG QD   . 350 . HD+  1 1 
         79 1 1 1 1  55 ARG H    . 350 . HN   1 1 
         79 1 2 1 1  55 ARG QB   . 350 . HB+  1 1 
         80 1 1 1 1  55 ARG H    . 350 . HN   1 1 
         80 1 2 1 1  55 ARG HA   . 350 . HA   1 1 
         81 1 1 1 1  56 SER H    . 351 . HN   1 1 
         81 1 2 1 1  56 SER HA   . 351 . HA   1 1 
         82 1 1 1 1  56 SER H    . 351 . HN   1 1 
         82 1 2 1 1  56 SER QB   . 351 . HB+  1 1 
         83 1 1 1 1  57 ILE H    . 352 . HN   1 1 
         83 1 2 1 1  57 ILE HA   . 352 . HA   1 1 
         84 1 1 1 1  57 ILE H    . 352 . HN   1 1 
         84 1 2 1 1  57 ILE MD   . 352 . HD1+ 1 1 
         85 1 1 1 1  57 ILE H    . 352 . HN   1 1 
         85 1 2 1 1  57 ILE HB   . 352 . HB   1 1 
         86 1 1 1 1  57 ILE H    . 352 . HN   1 1 
         86 1 2 1 1  57 ILE QG   . 352 . HG1+ 1 1 
         87 1 1 1 1  58 VAL H    . 353 . HN   1 1 
         87 1 2 1 1  58 VAL HB   . 353 . HB   1 1 
         88 1 1 1 1  58 VAL H    . 353 . HN   1 1 
         88 1 2 1 1  58 VAL HA   . 353 . HA   1 1 
         89 1 1 1 1  58 VAL H    . 353 . HN   1 1 
         89 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
         90 1 1 1 1  59 ILE H    . 354 . HN   1 1 
         90 1 2 1 1  59 ILE HA   . 354 . HA   1 1 
         91 1 1 1 1  59 ILE H    . 354 . HN   1 1 
         91 1 2 1 1  59 ILE QG   . 354 . HG1+ 1 1 
         92 1 1 1 1  59 ILE H    . 354 . HN   1 1 
         92 1 2 1 1  59 ILE HB   . 354 . HB   1 1 
         93 1 1 1 1  60 LEU H    . 355 . HN   1 1 
         93 1 2 1 1  60 LEU HA   . 355 . HA   1 1 
         94 1 1 1 1  60 LEU H    . 355 . HN   1 1 
         94 1 2 1 1  60 LEU HG   . 355 . HG   1 1 
         95 1 1 1 1  60 LEU HA   . 355 . HA   1 1 
         95 1 2 1 1  60 LEU HB2  . 355 . HB2  1 1 
         96 1 1 1 1  60 LEU H    . 355 . HN   1 1 
         96 1 2 1 1  60 LEU QB   . 355 . HB+  1 1 
         97 1 1 1 1  61 ALA H    . 356 . HN   1 1 
         97 1 2 1 1  61 ALA HA   . 356 . HA   1 1 
         98 1 1 1 1  62 LYS H    . 357 . HN   1 1 
         98 1 2 1 1  62 LYS QG   . 357 . HG+  1 1 
         99 1 1 1 1  62 LYS H    . 357 . HN   1 1 
         99 1 2 1 1  62 LYS QE   . 357 . HE+  1 1 
        100 1 1 1 1  62 LYS H    . 357 . HN   1 1 
        100 1 2 1 1  62 LYS QD   . 357 . HD+  1 1 
        101 1 1 1 1  62 LYS H    . 357 . HN   1 1 
        101 1 2 1 1  62 LYS HA   . 357 . HA   1 1 
        102 1 1 1 1  62 LYS H    . 357 . HN   1 1 
        102 1 2 1 1  62 LYS QB   . 357 . HB+  1 1 
        103 1 1 1 1  63 GLN H    . 358 . HN   1 1 
        103 1 2 1 1  63 GLN HA   . 358 . HA   1 1 
        104 1 1 1 1  64 ARG H    . 359 . HN   1 1 
        104 1 2 1 1  64 ARG HA   . 359 . HA   1 1 
        105 1 1 1 1  64 ARG H    . 359 . HN   1 1 
        105 1 2 1 1  64 ARG HB3  . 359 . HB1  1 1 
        106 1 1 1 1  64 ARG H    . 359 . HN   1 1 
        106 1 2 1 1  64 ARG QD   . 359 . HD+  1 1 
        107 1 1 1 1  64 ARG H    . 359 . HN   1 1 
        107 1 2 1 1  64 ARG HB2  . 359 . HB2  1 1 
        108 1 1 1 1  64 ARG H    . 359 . HN   1 1 
        108 1 2 1 1  64 ARG QG   . 359 . HG+  1 1 
        109 1 1 1 1  65 PHE H    . 360 . HN   1 1 
        109 1 2 1 1  65 PHE HB2  . 360 . HB2  1 1 
        110 1 1 1 1  65 PHE H    . 360 . HN   1 1 
        110 1 2 1 1  65 PHE HB3  . 360 . HB1  1 1 
        111 1 1 1 1  65 PHE H    . 360 . HN   1 1 
        111 1 2 1 1  65 PHE HA   . 360 . HA   1 1 
        112 1 1 1 1  66 ASN H    . 361 . HN   1 1 
        112 1 2 1 1  66 ASN QB   . 361 . HB+  1 1 
        113 1 1 1 1  66 ASN HA   . 361 . HA   1 1 
        113 1 2 1 1  66 ASN HD22 . 361 . HD22 1 1 
        114 1 1 1 1  66 ASN H    . 361 . HN   1 1 
        114 1 2 1 1  66 ASN HA   . 361 . HA   1 1 
        115 1 1 1 1  67 LEU H    . 362 . HN   1 1 
        115 1 2 1 1  67 LEU HG   . 362 . HG   1 1 
        116 1 1 1 1  67 LEU H    . 362 . HN   1 1 
        116 1 2 1 1  67 LEU QB   . 362 . HB+  1 1 
        117 1 1 1 1  67 LEU H    . 362 . HN   1 1 
        117 1 2 1 1  67 LEU HA   . 362 . HA   1 1 
        118 1 1 1 1  68 ARG H    . 363 . HN   1 1 
        118 1 2 1 1  68 ARG HA   . 363 . HA   1 1 
        119 1 1 1 1  68 ARG H    . 363 . HN   1 1 
        119 1 2 1 1  68 ARG QD   . 363 . HD+  1 1 
        120 1 1 1 1  69 GLU H    . 364 . HN   1 1 
        120 1 2 1 1  69 GLU QG   . 364 . HG+  1 1 
        121 1 1 1 1  69 GLU H    . 364 . HN   1 1 
        121 1 2 1 1  69 GLU QB   . 364 . HB+  1 1 
        122 1 1 1 1  69 GLU H    . 364 . HN   1 1 
        122 1 2 1 1  69 GLU HA   . 364 . HA   1 1 
        123 1 1 1 1  70 ARG H    . 365 . HN   1 1 
        123 1 2 1 1  70 ARG HE   . 365 . HE   1 1 
        124 1 1 1 1  70 ARG H    . 365 . HN   1 1 
        124 1 2 1 1  70 ARG QG   . 365 . HG+  1 1 
        125 1 1 1 1  70 ARG HA   . 365 . HA   1 1 
        125 1 2 1 1  70 ARG HE   . 365 . HE   1 1 
        126 1 1 1 1  70 ARG H    . 365 . HN   1 1 
        126 1 2 1 1  70 ARG QB   . 365 . HB+  1 1 
        127 1 1 1 1  71 ASP H    . 366 . HN   1 1 
        127 1 2 1 1  71 ASP HA   . 366 . HA   1 1 
        128 1 1 1 1  72 VAL H    . 367 . HN   1 1 
        128 1 2 1 1  72 VAL HB   . 367 . HB   1 1 
        129 1 1 1 1  72 VAL H    . 367 . HN   1 1 
        129 1 2 1 1  72 VAL HA   . 367 . HA   1 1 
        130 1 1 1 1  73 GLN H    . 368 . HN   1 1 
        130 1 2 1 1  73 GLN QB   . 368 . HB+  1 1 
        131 1 1 1 1  73 GLN H    . 368 . HN   1 1 
        131 1 2 1 1  73 GLN QG   . 368 . HG+  1 1 
        132 1 1 1 1  73 GLN H    . 368 . HN   1 1 
        132 1 2 1 1  73 GLN HA   . 368 . HA   1 1 
        133 1 1 1 1  74 SER H    . 369 . HN   1 1 
        133 1 2 1 1  74 SER QB   . 369 . HB+  1 1 
        134 1 1 1 1  74 SER H    . 369 . HN   1 1 
        134 1 2 1 1  74 SER HA   . 369 . HA   1 1 
        135 1 1 1 1  75 LEU H    . 370 . HN   1 1 
        135 1 2 1 1  75 LEU HA   . 370 . HA   1 1 
        136 1 1 1 1  75 LEU H    . 370 . HN   1 1 
        136 1 2 1 1  75 LEU QB   . 370 . HB+  1 1 
        137 1 1 1 1  75 LEU H    . 370 . HN   1 1 
        137 1 2 1 1  75 LEU MD2  . 370 . HD2+ 1 1 
        138 1 1 1 1  75 LEU H    . 370 . HN   1 1 
        138 1 2 1 1  75 LEU MD1  . 370 . HD1+ 1 1 
        139 1 1 1 1  77 ALA H    . 372 . HN   1 1 
        139 1 2 1 1  77 ALA HA   . 372 . HA   1 1 
        140 1 1 1 1  77 ALA H    . 372 . HN   1 1 
        140 1 2 1 1  77 ALA MB   . 372 . HB+  1 1 
        141 1 1 1 1  78 THR H    . 373 . HN   1 1 
        141 1 2 1 1  78 THR HB   . 373 . HB   1 1 
        142 1 1 1 1  78 THR H    . 373 . HN   1 1 
        142 1 2 1 1  78 THR HA   . 373 . HA   1 1 
        143 1 1 1 1  79 PHE H    . 374 . HN   1 1 
        143 1 2 1 1  79 PHE HB3  . 374 . HB1  1 1 
        144 1 1 1 1  79 PHE H    . 374 . HN   1 1 
        144 1 2 1 1  79 PHE HB2  . 374 . HB2  1 1 
        145 1 1 1 1  79 PHE H    . 374 . HN   1 1 
        145 1 2 1 1  79 PHE HA   . 374 . HA   1 1 
        146 1 1 1 1  80 VAL H    . 375 . HN   1 1 
        146 1 2 1 1  80 VAL MG2  . 375 . HG2+ 1 1 
        147 1 1 1 1  80 VAL H    . 375 . HN   1 1 
        147 1 2 1 1  80 VAL HA   . 375 . HA   1 1 
        148 1 1 1 1  80 VAL H    . 375 . HN   1 1 
        148 1 2 1 1  80 VAL HB   . 375 . HB   1 1 
        149 1 1 1 1  82 PHE H    . 377 . HN   1 1 
        149 1 2 1 1  82 PHE QB   . 377 . HB+  1 1 
        150 1 1 1 1  82 PHE H    . 377 . HN   1 1 
        150 1 2 1 1  82 PHE HA   . 377 . HA   1 1 
        151 1 1 1 1  83 THR H    . 378 . HN   1 1 
        151 1 2 1 1  83 THR MG   . 378 . HG2+ 1 1 
        152 1 1 1 1  83 THR H    . 378 . HN   1 1 
        152 1 2 1 1  83 THR HA   . 378 . HA   1 1 
        153 1 1 1 1  84 ALA H    . 379 . HN   1 1 
        153 1 2 1 1  84 ALA HA   . 379 . HA   1 1 
        154 1 1 1 1  84 ALA H    . 379 . HN   1 1 
        154 1 2 1 1  84 ALA MB   . 379 . HB+  1 1 
        155 1 1 1 1  85 GLN H    . 380 . HN   1 1 
        155 1 2 1 1  85 GLN QB   . 380 . HB+  1 1 
        156 1 1 1 1  85 GLN H    . 380 . HN   1 1 
        156 1 2 1 1  85 GLN QG   . 380 . HG+  1 1 
        157 1 1 1 1  85 GLN H    . 380 . HN   1 1 
        157 1 2 1 1  85 GLN HA   . 380 . HA   1 1 
        158 1 1 1 1  86 SER H    . 381 . HN   1 1 
        158 1 2 1 1  86 SER HA   . 381 . HA   1 1 
        159 1 1 1 1  87 ARG H    . 382 . HN   1 1 
        159 1 2 1 1  87 ARG HA   . 382 . HA   1 1 
        160 1 1 1 1  88 MET H    . 383 . HN   1 1 
        160 1 2 1 1  88 MET QG   . 383 . HG+  1 1 
        161 1 1 1 1  88 MET H    . 383 . HN   1 1 
        161 1 2 1 1  88 MET HA   . 383 . HA   1 1 
        162 1 1 1 1  89 SER H    . 384 . HN   1 1 
        162 1 2 1 1  89 SER HB2  . 384 . HB2  1 1 
        163 1 1 1 1  89 SER H    . 384 . HN   1 1 
        163 1 2 1 1  89 SER HB3  . 384 . HB1  1 1 
        164 1 1 1 1  89 SER H    . 384 . HN   1 1 
        164 1 2 1 1  89 SER HA   . 384 . HA   1 1 
        165 1 1 1 1  90 GLY H    . 385 . HN   1 1 
        165 1 2 1 1  90 GLY HA2  . 385 . HA2  1 1 
        166 1 1 1 1  91 ILE H    . 386 . HN   1 1 
        166 1 2 1 1  91 ILE MG   . 386 . HG2+ 1 1 
        167 1 1 1 1  91 ILE H    . 386 . HN   1 1 
        167 1 2 1 1  91 ILE QG   . 386 . HG1+ 1 1 
        168 1 1 1 1  91 ILE H    . 386 . HN   1 1 
        168 1 2 1 1  91 ILE HA   . 386 . HA   1 1 
        169 1 1 1 1  92 ASN H    . 387 . HN   1 1 
        169 1 2 1 1  92 ASN HA   . 387 . HA   1 1 
        170 1 1 1 1  93 ILE H    . 388 . HN   1 1 
        170 1 2 1 1  93 ILE HA   . 388 . HA   1 1 
        171 1 1 1 1  93 ILE H    . 388 . HN   1 1 
        171 1 2 1 1  93 ILE MG   . 388 . HG2+ 1 1 
        172 1 1 1 1  93 ILE H    . 388 . HN   1 1 
        172 1 2 1 1  93 ILE QG   . 388 . HG1+ 1 1 
        173 1 1 1 1  94 ASP H    . 389 . HN   1 1 
        173 1 2 1 1  94 ASP HB2  . 389 . HB2  1 1 
        174 1 1 1 1  94 ASP H    . 389 . HN   1 1 
        174 1 2 1 1  94 ASP HA   . 389 . HA   1 1 
        175 1 1 1 1  94 ASP H    . 389 . HN   1 1 
        175 1 2 1 1  94 ASP HB3  . 389 . HB1  1 1 
        176 1 1 1 1  95 ASN H    . 390 . HN   1 1 
        176 1 2 1 1  95 ASN HA   . 390 . HA   1 1 
        177 1 1 1 1  95 ASN H    . 390 . HN   1 1 
        177 1 2 1 1  95 ASN QB   . 390 . HB+  1 1 
        178 1 1 1 1  96 ARG HB3  . 391 . HB1  1 1 
        178 1 2 1 1  96 ARG HE   . 391 . HE   1 1 
        179 1 1 1 1  96 ARG H    . 391 . HN   1 1 
        179 1 2 1 1  96 ARG HB3  . 391 . HB1  1 1 
        180 1 1 1 1  96 ARG HB3  . 391 . HB1  1 1 
        180 1 2 1 1  96 ARG HD2  . 391 . HD2  1 1 
        181 1 1 1 1  96 ARG H    . 391 . HN   1 1 
        181 1 2 1 1  96 ARG HB2  . 391 . HB2  1 1 
        182 1 1 1 1  96 ARG HD2  . 391 . HD2  1 1 
        182 1 2 1 1  96 ARG HH11 . 391 . HH11 1 1 
        183 1 1 1 1  96 ARG HB2  . 391 . HB2  1 1 
        183 1 2 1 1  96 ARG HD3  . 391 . HD1  1 1 
        184 1 1 1 1  96 ARG HA   . 391 . HA   1 1 
        184 1 2 1 1  96 ARG HE   . 391 . HE   1 1 
        185 1 1 1 1  96 ARG H    . 391 . HN   1 1 
        185 1 2 1 1  96 ARG QG   . 391 . HG+  1 1 
        186 1 1 1 1  96 ARG HA   . 391 . HA   1 1 
        186 1 2 1 1  96 ARG HD3  . 391 . HD1  1 1 
        187 1 1 1 1  96 ARG HB3  . 391 . HB1  1 1 
        187 1 2 1 1  96 ARG HD3  . 391 . HD1  1 1 
        188 1 1 1 1  96 ARG HD3  . 391 . HD1  1 1 
        188 1 2 1 1  96 ARG HH11 . 391 . HH11 1 1 
        189 1 1 1 1  96 ARG H    . 391 . HN   1 1 
        189 1 2 1 1  96 ARG QD   . 391 . HD+  1 1 
        190 1 1 1 1  96 ARG HB2  . 391 . HB2  1 1 
        190 1 2 1 1  96 ARG HE   . 391 . HE   1 1 
        191 1 1 1 1  96 ARG HA   . 391 . HA   1 1 
        191 1 2 1 1  96 ARG HD2  . 391 . HD2  1 1 
        192 1 1 1 1  96 ARG H    . 391 . HN   1 1 
        192 1 2 1 1  96 ARG HA   . 391 . HA   1 1 
        193 1 1 1 1  96 ARG HB2  . 391 . HB2  1 1 
        193 1 2 1 1  96 ARG HD2  . 391 . HD2  1 1 
        194 1 1 1 1  97 MET H    . 392 . HN   1 1 
        194 1 2 1 1  97 MET ME   . 392 . HE+  1 1 
        195 1 1 1 1  97 MET H    . 392 . HN   1 1 
        195 1 2 1 1  97 MET HB3  . 392 . HB1  1 1 
        196 1 1 1 1  97 MET H    . 392 . HN   1 1 
        196 1 2 1 1  97 MET QG   . 392 . HG+  1 1 
        197 1 1 1 1  97 MET H    . 392 . HN   1 1 
        197 1 2 1 1  97 MET HB2  . 392 . HB2  1 1 
        198 1 1 1 1  97 MET H    . 392 . HN   1 1 
        198 1 2 1 1  97 MET HA   . 392 . HA   1 1 
        199 1 1 1 1  98 ILE H    . 393 . HN   1 1 
        199 1 2 1 1  98 ILE HA   . 393 . HA   1 1 
        200 1 1 1 1  98 ILE H    . 393 . HN   1 1 
        200 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
        201 1 1 1 1  98 ILE H    . 393 . HN   1 1 
        201 1 2 1 1  98 ILE QG   . 393 . HG1+ 1 1 
        202 1 1 1 1  98 ILE H    . 393 . HN   1 1 
        202 1 2 1 1  98 ILE HB   . 393 . HB   1 1 
        203 1 1 1 1  99 ARG H    . 394 . HN   1 1 
        203 1 2 1 1  99 ARG HD2  . 394 . HD2  1 1 
        204 1 1 1 1  99 ARG H    . 394 . HN   1 1 
        204 1 2 1 1  99 ARG HA   . 394 . HA   1 1 
        205 1 1 1 1  99 ARG HA   . 394 . HA   1 1 
        205 1 2 1 1  99 ARG HD3  . 394 . HD1  1 1 
        206 1 1 1 1  99 ARG H    . 394 . HN   1 1 
        206 1 2 1 1  99 ARG QG   . 394 . HG+  1 1 
        207 1 1 1 1  99 ARG H    . 394 . HN   1 1 
        207 1 2 1 1  99 ARG HD3  . 394 . HD1  1 1 
        208 1 1 1 1  99 ARG HA   . 394 . HA   1 1 
        208 1 2 1 1  99 ARG HD2  . 394 . HD2  1 1 
        209 1 1 1 1 100 LYS H    . 395 . HN   1 1 
        209 1 2 1 1 100 LYS HA   . 395 . HA   1 1 
        210 1 1 1 1 100 LYS H    . 395 . HN   1 1 
        210 1 2 1 1 100 LYS QG   . 395 . HG+  1 1 
        211 1 1 1 1 101 GLY H    . 396 . HN   1 1 
        211 1 2 1 1 101 GLY HA2  . 396 . HA2  1 1 
        212 1 1 1 1 101 GLY H    . 396 . HN   1 1 
        212 1 2 1 1 101 GLY HA3  . 396 . HA1  1 1 
        213 1 1 1 1 102 SER H    . 397 . HN   1 1 
        213 1 2 1 1 102 SER QB   . 397 . HB+  1 1 
        214 1 1 1 1 102 SER H    . 397 . HN   1 1 
        214 1 2 1 1 102 SER HA   . 397 . HA   1 1 
        215 1 1 1 1 103 VAL H    . 398 . HN   1 1 
        215 1 2 1 1 103 VAL HA   . 398 . HA   1 1 
        216 1 1 1 1 103 VAL H    . 398 . HN   1 1 
        216 1 2 1 1 103 VAL HB   . 398 . HB   1 1 
        217 1 1 1 1 104 ASP H    . 399 . HN   1 1 
        217 1 2 1 1 104 ASP HA   . 399 . HA   1 1 
        218 1 1 1 1 104 ASP H    . 399 . HN   1 1 
        218 1 2 1 1 104 ASP QB   . 399 . HB+  1 1 
        219 1 1 1 1 105 ALA H    . 400 . HN   1 1 
        219 1 2 1 1 105 ALA MB   . 400 . HB+  1 1 
        220 1 1 1 1 105 ALA H    . 400 . HN   1 1 
        220 1 2 1 1 105 ALA HA   . 400 . HA   1 1 
        221 1 1 1 1 106 ILE H    . 401 . HN   1 1 
        221 1 2 1 1 106 ILE QG   . 401 . HG1+ 1 1 
        222 1 1 1 1 106 ILE H    . 401 . HN   1 1 
        222 1 2 1 1 106 ILE HA   . 401 . HA   1 1 
        223 1 1 1 1 106 ILE H    . 401 . HN   1 1 
        223 1 2 1 1 106 ILE HB   . 401 . HB   1 1 
        224 1 1 1 1 106 ILE H    . 401 . HN   1 1 
        224 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
        225 1 1 1 1 107 ARG H    . 402 . HN   1 1 
        225 1 2 1 1 107 ARG HB3  . 402 . HB1  1 1 
        226 1 1 1 1 107 ARG H    . 402 . HN   1 1 
        226 1 2 1 1 107 ARG HB2  . 402 . HB2  1 1 
        227 1 1 1 1 107 ARG H    . 402 . HN   1 1 
        227 1 2 1 1 107 ARG QG   . 402 . HG+  1 1 
        228 1 1 1 1 107 ARG H    . 402 . HN   1 1 
        228 1 2 1 1 107 ARG HA   . 402 . HA   1 1 
        229 1 1 1 1 107 ARG H    . 402 . HN   1 1 
        229 1 2 1 1 107 ARG QD   . 402 . HD+  1 1 
        230 1 1 1 1 108 ARG H    . 403 . HN   1 1 
        230 1 2 1 1 108 ARG QG   . 403 . HG+  1 1 
        231 1 1 1 1 108 ARG H    . 403 . HN   1 1 
        231 1 2 1 1 108 ARG HA   . 403 . HA   1 1 
        232 1 1 1 1 109 HIS H    . 404 . HN   1 1 
        232 1 2 1 1 109 HIS HB2  . 404 . HB2  1 1 
        233 1 1 1 1 109 HIS H    . 404 . HN   1 1 
        233 1 2 1 1 109 HIS HD1  . 404 . HD1  1 1 
        234 1 1 1 1 109 HIS H    . 404 . HN   1 1 
        234 1 2 1 1 109 HIS HA   . 404 . HA   1 1 
        235 1 1 1 1 109 HIS H    . 404 . HN   1 1 
        235 1 2 1 1 109 HIS HB3  . 404 . HB1  1 1 
        236 1 1 1 1 110 VAL H    . 405 . HN   1 1 
        236 1 2 1 1 110 VAL HB   . 405 . HB   1 1 
        237 1 1 1 1 110 VAL H    . 405 . HN   1 1 
        237 1 2 1 1 110 VAL HA   . 405 . HA   1 1 
        238 1 1 1 1 110 VAL H    . 405 . HN   1 1 
        238 1 2 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
        239 1 1 1 1 111 GLU H    . 406 . HN   1 1 
        239 1 2 1 1 111 GLU QB   . 406 . HB+  1 1 
        240 1 1 1 1 111 GLU H    . 406 . HN   1 1 
        240 1 2 1 1 111 GLU HA   . 406 . HA   1 1 
        241 1 1 1 1 111 GLU H    . 406 . HN   1 1 
        241 1 2 1 1 111 GLU QG   . 406 . HG+  1 1 
        242 1 1 1 1 112 ALA H    . 407 . HN   1 1 
        242 1 2 1 1 112 ALA MB   . 407 . HB+  1 1 
        243 1 1 1 1 112 ALA H    . 407 . HN   1 1 
        243 1 2 1 1 112 ALA HA   . 407 . HA   1 1 
        244 1 1 1 1 113 ASN H    . 408 . HN   1 1 
        244 1 2 1 1 113 ASN HB2  . 408 . HB2  1 1 
        245 1 1 1 1 113 ASN HA   . 408 . HA   1 1 
        245 1 2 1 1 113 ASN HD22 . 408 . HD22 1 1 
        246 1 1 1 1 113 ASN H    . 408 . HN   1 1 
        246 1 2 1 1 113 ASN HA   . 408 . HA   1 1 
        247 1 1 1 1 113 ASN H    . 408 . HN   1 1 
        247 1 2 1 1 113 ASN HD21 . 408 . HD21 1 1 
        248 1 1 1 1 113 ASN H    . 408 . HN   1 1 
        248 1 2 1 1 113 ASN HD22 . 408 . HD22 1 1 
        249 1 1 1 1 115 GLY H    . 410 . HN   1 1 
        249 1 2 1 1 115 GLY HA3  . 410 . HA1  1 1 
        250 1 1 1 1 115 GLY H    . 410 . HN   1 1 
        250 1 2 1 1 115 GLY HA2  . 410 . HA2  1 1 
        251 1 1 1 1 116 HIS H    . 411 . HN   1 1 
        251 1 2 1 1 116 HIS QB   . 411 . HB+  1 1 
        252 1 1 1 1 116 HIS H    . 411 . HN   1 1 
        252 1 2 1 1 116 HIS HA   . 411 . HA   1 1 
        253 1 1 1 1 117 PHE H    . 412 . HN   1 1 
        253 1 2 1 1 117 PHE QB   . 412 . HB+  1 1 
        254 1 1 1 1 117 PHE H    . 412 . HN   1 1 
        254 1 2 1 1 117 PHE HA   . 412 . HA   1 1 
        255 1 1 1 1 117 PHE H    . 412 . HN   1 1 
        255 1 2 1 1 117 PHE HD2  . 412 . HD1  1 1 
        256 1 1 1 1 117 PHE H    . 412 . HN   1 1 
        256 1 2 1 1 117 PHE HD1  . 412 . HD2  1 1 
        257 1 1 1 1 119 THR H    . 414 . HN   1 1 
        257 1 2 1 1 119 THR HB   . 414 . HB   1 1 
        258 1 1 1 1 119 THR H    . 414 . HN   1 1 
        258 1 2 1 1 119 THR HA   . 414 . HA   1 1 
        259 1 1 1 1 119 THR H    . 414 . HN   1 1 
        259 1 2 1 1 119 THR MG   . 414 . HG2+ 1 1 
        260 1 1 1 1 120 ASP H    . 415 . HN   1 1 
        260 1 2 1 1 120 ASP HA   . 415 . HA   1 1 
        261 1 1 1 1 120 ASP H    . 415 . HN   1 1 
        261 1 2 1 1 120 ASP QB   . 415 . HB+  1 1 
        262 1 1 1 1 121 VAL H    . 416 . HN   1 1 
        262 1 2 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
        263 1 1 1 1 121 VAL H    . 416 . HN   1 1 
        263 1 2 1 1 121 VAL HA   . 416 . HA   1 1 
        264 1 1 1 1 121 VAL H    . 416 . HN   1 1 
        264 1 2 1 1 121 VAL HB   . 416 . HB   1 1 
        265 1 1 1 1 122 ASP H    . 417 . HN   1 1 
        265 1 2 1 1 122 ASP QB   . 417 . HB+  1 1 
        266 1 1 1 1 122 ASP H    . 417 . HN   1 1 
        266 1 2 1 1 122 ASP HA   . 417 . HA   1 1 
        267 1 1 1 1 123 GLN H    . 418 . HN   1 1 
        267 1 2 1 1 123 GLN HA   . 418 . HA   1 1 
        268 1 1 1 1 123 GLN H    . 418 . HN   1 1 
        268 1 2 1 1 123 GLN QG   . 418 . HG+  1 1 
        269 1 1 1 1 123 GLN H    . 418 . HN   1 1 
        269 1 2 1 1 123 GLN QB   . 418 . HB+  1 1 
        270 1 1 1 1 124 LYS H    . 419 . HN   1 1 
        270 1 2 1 1 124 LYS HA   . 419 . HA   1 1 
        271 1 1 1 1 124 LYS H    . 419 . HN   1 1 
        271 1 2 1 1 124 LYS QD   . 419 . HD+  1 1 
        272 1 1 1 1 124 LYS H    . 419 . HN   1 1 
        272 1 2 1 1 124 LYS QG   . 419 . HG+  1 1 
        273 1 1 1 1 124 LYS H    . 419 . HN   1 1 
        273 1 2 1 1 124 LYS QB   . 419 . HB+  1 1 
        274 1 1 1 1 124 LYS H    . 419 . HN   1 1 
        274 1 2 1 1 124 LYS QE   . 419 . HE+  1 1 
        275 1 1 1 1 125 VAL H    . 420 . HN   1 1 
        275 1 2 1 1 125 VAL HB   . 420 . HB   1 1 
        276 1 1 1 1 125 VAL H    . 420 . HN   1 1 
        276 1 2 1 1 125 VAL HA   . 420 . HA   1 1 
        277 1 1 1 1 126 ASP H    . 421 . HN   1 1 
        277 1 2 1 1 126 ASP QB   . 421 . HB+  1 1 
        278 1 1 1 1 126 ASP H    . 421 . HN   1 1 
        278 1 2 1 1 126 ASP HA   . 421 . HA   1 1 
        279 1 1 1 1 127 GLN H    . 422 . HN   1 1 
        279 1 2 1 1 127 GLN HA   . 422 . HA   1 1 
        280 1 1 1 1 127 GLN H    . 422 . HN   1 1 
        280 1 2 1 1 127 GLN QG   . 422 . HG+  1 1 
        281 1 1 1 1 127 GLN H    . 422 . HN   1 1 
        281 1 2 1 1 127 GLN QB   . 422 . HB+  1 1 
        282 1 1 1 1 128 VAL H    . 423 . HN   1 1 
        282 1 2 1 1 128 VAL HB   . 423 . HB   1 1 
        283 1 1 1 1 128 VAL H    . 423 . HN   1 1 
        283 1 2 1 1 128 VAL MG2  . 423 . HG2+ 1 1 
        284 1 1 1 1 128 VAL H    . 423 . HN   1 1 
        284 1 2 1 1 128 VAL HA   . 423 . HA   1 1 
        285 1 1 1 1 129 ALA H    . 424 . HN   1 1 
        285 1 2 1 1 129 ALA HA   . 424 . HA   1 1 
        286 1 1 1 1 129 ALA H    . 424 . HN   1 1 
        286 1 2 1 1 129 ALA MB   . 424 . HB+  1 1 
        287 1 1 1 1 130 ARG H    . 425 . HN   1 1 
        287 1 2 1 1 130 ARG HA   . 425 . HA   1 1 
        288 1 1 1 1 130 ARG H    . 425 . HN   1 1 
        288 1 2 1 1 130 ARG HD2  . 425 . HD2  1 1 
        289 1 1 1 1 130 ARG H    . 425 . HN   1 1 
        289 1 2 1 1 130 ARG QG   . 425 . HG+  1 1 
        290 1 1 1 1 130 ARG H    . 425 . HN   1 1 
        290 1 2 1 1 130 ARG QB   . 425 . HB+  1 1 
        291 1 1 1 1 130 ARG H    . 425 . HN   1 1 
        291 1 2 1 1 130 ARG HD3  . 425 . HD1  1 1 
        292 1 1 1 1 131 GLN H    . 426 . HN   1 1 
        292 1 2 1 1 131 GLN QG   . 426 . HG+  1 1 
        293 1 1 1 1 131 GLN H    . 426 . HN   1 1 
        293 1 2 1 1 131 GLN HA   . 426 . HA   1 1 
        294 1 1 1 1 132 GLY H    . 427 . HN   1 1 
        294 1 2 1 1 132 GLY HA2  . 427 . HA2  1 1 
        295 1 1 1 1 133 ALA H    . 428 . HN   1 1 
        295 1 2 1 1 133 ALA HA   . 428 . HA   1 1 
        296 1 1 1 1 133 ALA H    . 428 . HN   1 1 
        296 1 2 1 1 133 ALA MB   . 428 . HB+  1 1 
        297 1 1 1 1 134 THR H    . 429 . HN   1 1 
        297 1 2 1 1 134 THR HB   . 429 . HB   1 1 
        298 1 1 1 1 136 LEU H    . 431 . HN   1 1 
        298 1 2 1 1 136 LEU QD   . 431 . HD++ 1 1 
        299 1 1 1 1 136 LEU H    . 431 . HN   1 1 
        299 1 2 1 1 136 LEU HG   . 431 . HG   1 1 
        300 1 1 1 1 136 LEU H    . 431 . HN   1 1 
        300 1 2 1 1 136 LEU HA   . 431 . HA   1 1 
        301 1 1 1 1 137 VAL H    . 432 . HN   1 1 
        301 1 2 1 1 137 VAL HB   . 432 . HB   1 1 
        302 1 1 1 1 137 VAL H    . 432 . HN   1 1 
        302 1 2 1 1 137 VAL HA   . 432 . HA   1 1 
        303 1 1 1 1 138 VAL H    . 433 . HN   1 1 
        303 1 2 1 1 138 VAL MG2  . 433 . HG2+ 1 1 
        304 1 1 1 1 138 VAL H    . 433 . HN   1 1 
        304 1 2 1 1 138 VAL HB   . 433 . HB   1 1 
        305 1 1 1 1 138 VAL H    . 433 . HN   1 1 
        305 1 2 1 1 138 VAL HA   . 433 . HA   1 1 
        306 1 1 1 1 139 VAL H    . 434 . HN   1 1 
        306 1 2 1 1 139 VAL HB   . 434 . HB   1 1 
        307 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
        307 1 2 1 1 139 VAL HB   . 434 . HB   1 1 
        308 1 1 1 1 139 VAL H    . 434 . HN   1 1 
        308 1 2 1 1 139 VAL HA   . 434 . HA   1 1 
        309 1 1 1 1 140 GLU H    . 435 . HN   1 1 
        309 1 2 1 1 140 GLU QG   . 435 . HG+  1 1 
        310 1 1 1 1 140 GLU H    . 435 . HN   1 1 
        310 1 2 1 1 140 GLU HA   . 435 . HA   1 1 
        311 1 1 1 1 142 SER H    . 437 . HN   1 1 
        311 1 2 1 1 142 SER HB2  . 437 . HB2  1 1 
        312 1 1 1 1 142 SER H    . 437 . HN   1 1 
        312 1 2 1 1 142 SER HA   . 437 . HA   1 1 
        313 1 1 1 1 142 SER H    . 437 . HN   1 1 
        313 1 2 1 1 142 SER HB3  . 437 . HB1  1 1 
        314 1 1 1 1 143 ARG H    . 438 . HN   1 1 
        314 1 2 1 1 143 ARG HB3  . 438 . HB1  1 1 
        315 1 1 1 1 143 ARG H    . 438 . HN   1 1 
        315 1 2 1 1 143 ARG HA   . 438 . HA   1 1 
        316 1 1 1 1 143 ARG H    . 438 . HN   1 1 
        316 1 2 1 1 143 ARG QG   . 438 . HG+  1 1 
        317 1 1 1 1 143 ARG H    . 438 . HN   1 1 
        317 1 2 1 1 143 ARG HB2  . 438 . HB2  1 1 
        318 1 1 1 1 144 VAL H    . 439 . HN   1 1 
        318 1 2 1 1 144 VAL HA   . 439 . HA   1 1 
        319 1 1 1 1 144 VAL H    . 439 . HN   1 1 
        319 1 2 1 1 144 VAL MG2  . 439 . HG2+ 1 1 
        320 1 1 1 1 144 VAL H    . 439 . HN   1 1 
        320 1 2 1 1 144 VAL HB   . 439 . HB   1 1 
        321 1 1 1 1 145 LEU H    . 440 . HN   1 1 
        321 1 2 1 1 145 LEU HB3  . 440 . HB1  1 1 
        322 1 1 1 1 145 LEU H    . 440 . HN   1 1 
        322 1 2 1 1 145 LEU HB2  . 440 . HB2  1 1 
        323 1 1 1 1 145 LEU H    . 440 . HN   1 1 
        323 1 2 1 1 145 LEU HG   . 440 . HG   1 1 
        324 1 1 1 1 145 LEU H    . 440 . HN   1 1 
        324 1 2 1 1 145 LEU HA   . 440 . HA   1 1 
        325 1 1 1 1 146 GLY H    . 441 . HN   1 1 
        325 1 2 1 1 146 GLY HA3  . 441 . HA1  1 1 
        326 1 1 1 1 146 GLY H    . 441 . HN   1 1 
        326 1 2 1 1 146 GLY HA2  . 441 . HA2  1 1 
        327 1 1 1 1 147 VAL H    . 442 . HN   1 1 
        327 1 2 1 1 147 VAL HB   . 442 . HB   1 1 
        328 1 1 1 1 147 VAL H    . 442 . HN   1 1 
        328 1 2 1 1 147 VAL HA   . 442 . HA   1 1 
        329 1 1 1 1 147 VAL H    . 442 . HN   1 1 
        329 1 2 1 1 147 VAL MG2  . 442 . HG2+ 1 1 
        330 1 1 1 1 148 ILE H    . 443 . HN   1 1 
        330 1 2 1 1 148 ILE HA   . 443 . HA   1 1 
        331 1 1 1 1 148 ILE H    . 443 . HN   1 1 
        331 1 2 1 1 148 ILE QG   . 443 . HG1+ 1 1 
        332 1 1 1 1 148 ILE H    . 443 . HN   1 1 
        332 1 2 1 1 148 ILE HB   . 443 . HB   1 1 
        333 1 1 1 1 148 ILE H    . 443 . HN   1 1 
        333 1 2 1 1 148 ILE MD   . 443 . HD1+ 1 1 
        334 1 1 1 1 149 ALA H    . 444 . HN   1 1 
        334 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
        335 1 1 1 1 149 ALA H    . 444 . HN   1 1 
        335 1 2 1 1 149 ALA MB   . 444 . HB+  1 1 
        336 1 1 1 1 150 LEU H    . 445 . HN   1 1 
        336 1 2 1 1 150 LEU HB3  . 445 . HB1  1 1 
        337 1 1 1 1 150 LEU H    . 445 . HN   1 1 
        337 1 2 1 1 150 LEU HA   . 445 . HA   1 1 
        338 1 1 1 1 150 LEU H    . 445 . HN   1 1 
        338 1 2 1 1 150 LEU HB2  . 445 . HB2  1 1 
        339 1 1 1 1 150 LEU H    . 445 . HN   1 1 
        339 1 2 1 1 150 LEU HG   . 445 . HG   1 1 
        340 1 1 1 1 151 LYS H    . 446 . HN   1 1 
        340 1 2 1 1 151 LYS QE   . 446 . HE+  1 1 
        341 1 1 1 1 151 LYS H    . 446 . HN   1 1 
        341 1 2 1 1 151 LYS QG   . 446 . HG+  1 1 
        342 1 1 1 1 151 LYS H    . 446 . HN   1 1 
        342 1 2 1 1 151 LYS QD   . 446 . HD+  1 1 
        343 1 1 1 1 151 LYS H    . 446 . HN   1 1 
        343 1 2 1 1 151 LYS HA   . 446 . HA   1 1 
        344 1 1 1 1 152 ASP H    . 447 . HN   1 1 
        344 1 2 1 1 152 ASP HB3  . 447 . HB1  1 1 
        345 1 1 1 1 152 ASP H    . 447 . HN   1 1 
        345 1 2 1 1 152 ASP HB2  . 447 . HB2  1 1 
        346 1 1 1 1 153 ILE H    . 448 . HN   1 1 
        346 1 2 1 1 153 ILE MG   . 448 . HG2+ 1 1 
        347 1 1 1 1 153 ILE H    . 448 . HN   1 1 
        347 1 2 1 1 153 ILE HB   . 448 . HB   1 1 
        348 1 1 1 1 153 ILE H    . 448 . HN   1 1 
        348 1 2 1 1 153 ILE QG   . 448 . HG1+ 1 1 
        349 1 1 1 1 153 ILE H    . 448 . HN   1 1 
        349 1 2 1 1 153 ILE HA   . 448 . HA   1 1 
        350 1 1 1 1 153 ILE H    . 448 . HN   1 1 
        350 1 2 1 1 153 ILE MD   . 448 . HD1+ 1 1 
        351 1 1 1 1 154 VAL H    . 449 . HN   1 1 
        351 1 2 1 1 154 VAL HB   . 449 . HB   1 1 
        352 1 1 1 1 154 VAL H    . 449 . HN   1 1 
        352 1 2 1 1 154 VAL HA   . 449 . HA   1 1 
        353 1 1 1 1 155 LYS H    . 450 . HN   1 1 
        353 1 2 1 1 155 LYS HA   . 450 . HA   1 1 
        354 1 1 1 1  22 ARG QG   . 317 . HG+  1 1 
        354 1 2 1 1  23 GLN H    . 318 . HN   1 1 
        355 1 1 1 1  22 ARG H    . 317 . HN   1 1 
        355 1 2 1 1  23 GLN H    . 318 . HN   1 1 
        356 1 1 1 1  22 ARG HA   . 317 . HA   1 1 
        356 1 2 1 1  23 GLN H    . 318 . HN   1 1 
        357 1 1 1 1  23 GLN HA   . 318 . HA   1 1 
        357 1 2 1 1  24 ALA H    . 319 . HN   1 1 
        358 1 1 1 1  23 GLN H    . 318 . HN   1 1 
        358 1 2 1 1  24 ALA H    . 319 . HN   1 1 
        359 1 1 1 1  23 GLN QB   . 318 . HB+  1 1 
        359 1 2 1 1  24 ALA H    . 319 . HN   1 1 
        360 1 1 1 1  24 ALA H    . 319 . HN   1 1 
        360 1 2 1 1  25 SER H    . 320 . HN   1 1 
        361 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
        361 1 2 1 1  25 SER H    . 320 . HN   1 1 
        362 1 1 1 1  25 SER HA   . 320 . HA   1 1 
        362 1 2 1 1  26 GLU QG   . 321 . HG+  1 1 
        363 1 1 1 1  24 ALA MB   . 319 . HB+  1 1 
        363 1 2 1 1  25 SER H    . 320 . HN   1 1 
        364 1 1 1 1  25 SER H    . 320 . HN   1 1 
        364 1 2 1 1  26 GLU H    . 321 . HN   1 1 
        365 1 1 1 1  25 SER HA   . 320 . HA   1 1 
        365 1 2 1 1  26 GLU H    . 321 . HN   1 1 
        366 1 1 1 1  25 SER HB2  . 320 . HB2  1 1 
        366 1 2 1 1  26 GLU H    . 321 . HN   1 1 
        367 1 1 1 1  26 GLU H    . 321 . HN   1 1 
        367 1 2 1 1  27 PHE H    . 322 . HN   1 1 
        368 1 1 1 1  25 SER HB3  . 320 . HB1  1 1 
        368 1 2 1 1  26 GLU H    . 321 . HN   1 1 
        369 1 1 1 1  26 GLU QG   . 321 . HG+  1 1 
        369 1 2 1 1  27 PHE H    . 322 . HN   1 1 
        370 1 1 1 1  26 GLU QB   . 321 . HB+  1 1 
        370 1 2 1 1  27 PHE H    . 322 . HN   1 1 
        371 1 1 1 1  27 PHE H    . 322 . HN   1 1 
        371 1 2 1 1  28 ILE H    . 323 . HN   1 1 
        372 1 1 1 1  27 PHE H    . 322 . HN   1 1 
        372 1 2 1 1  28 ILE QG   . 323 . HG1+ 1 1 
        373 1 1 1 1  27 PHE HA   . 322 . HA   1 1 
        373 1 2 1 1  28 ILE QG   . 323 . HG1+ 1 1 
        374 1 1 1 1  26 GLU HA   . 321 . HA   1 1 
        374 1 2 1 1  27 PHE H    . 322 . HN   1 1 
        375 1 1 1 1  27 PHE HA   . 322 . HA   1 1 
        375 1 2 1 1  28 ILE MD   . 323 . HD1+ 1 1 
        376 1 1 1 1  26 GLU QG   . 321 . HG+  1 1 
        376 1 2 1 1  27 PHE HA   . 322 . HA   1 1 
        377 1 1 1 1  26 GLU QB   . 321 . HB+  1 1 
        377 1 2 1 1  27 PHE HA   . 322 . HA   1 1 
        378 1 1 1 1  27 PHE HA   . 322 . HA   1 1 
        378 1 2 1 1  28 ILE H    . 323 . HN   1 1 
        379 1 1 1 1  28 ILE H    . 323 . HN   1 1 
        379 1 2 1 1  29 PRO HD2  . 324 . HD2  1 1 
        380 1 1 1 1  28 ILE H    . 323 . HN   1 1 
        380 1 2 1 1  29 PRO HD3  . 324 . HD1  1 1 
        381 1 1 1 1  28 ILE MG   . 323 . HG2+ 1 1 
        381 1 2 1 1  29 PRO QD   . 324 . HD+  1 1 
        382 1 1 1 1  27 PHE HB2  . 322 . HB2  1 1 
        382 1 2 1 1  28 ILE H    . 323 . HN   1 1 
        383 1 1 1 1  28 ILE HA   . 323 . HA   1 1 
        383 1 2 1 1  29 PRO HD3  . 324 . HD1  1 1 
        384 1 1 1 1  28 ILE HA   . 323 . HA   1 1 
        384 1 2 1 1  29 PRO HD2  . 324 . HD2  1 1 
        385 1 1 1 1  29 PRO HA   . 324 . HA   1 1 
        385 1 2 1 1  30 ALA H    . 325 . HN   1 1 
        386 1 1 1 1  30 ALA H    . 325 . HN   1 1 
        386 1 2 1 1  31 GLN H    . 326 . HN   1 1 
        387 1 1 1 1  30 ALA HA   . 325 . HA   1 1 
        387 1 2 1 1  31 GLN QB   . 326 . HB+  1 1 
        388 1 1 1 1  29 PRO HB3  . 324 . HB1  1 1 
        388 1 2 1 1  30 ALA H    . 325 . HN   1 1 
        389 1 1 1 1  29 PRO HB2  . 324 . HB2  1 1 
        389 1 2 1 1  30 ALA H    . 325 . HN   1 1 
        390 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
        390 1 2 1 1  31 GLN H    . 326 . HN   1 1 
        391 1 1 1 1  30 ALA HA   . 325 . HA   1 1 
        391 1 2 1 1  31 GLN H    . 326 . HN   1 1 
        392 1 1 1 1  31 GLN H    . 326 . HN   1 1 
        392 1 2 1 1  32 GLY H    . 327 . HN   1 1 
        393 1 1 1 1  31 GLN HA   . 326 . HA   1 1 
        393 1 2 1 1  32 GLY H    . 327 . HN   1 1 
        394 1 1 1 1  32 GLY H    . 327 . HN   1 1 
        394 1 2 1 1  33 VAL MG2  . 328 . HG2+ 1 1 
        395 1 1 1 1  32 GLY QA   . 327 . HA+  1 1 
        395 1 2 1 1  33 VAL MG2  . 328 . HG2+ 1 1 
        396 1 1 1 1  31 GLN HB2  . 326 . HB2  1 1 
        396 1 2 1 1  32 GLY H    . 327 . HN   1 1 
        397 1 1 1 1  31 GLN QG   . 326 . HG+  1 1 
        397 1 2 1 1  32 GLY QA   . 327 . HA+  1 1 
        398 1 1 1 1  32 GLY H    . 327 . HN   1 1 
        398 1 2 1 1  33 VAL H    . 328 . HN   1 1 
        399 1 1 1 1  31 GLN QG   . 326 . HG+  1 1 
        399 1 2 1 1  32 GLY H    . 327 . HN   1 1 
        400 1 1 1 1  31 GLN HB3  . 326 . HB1  1 1 
        400 1 2 1 1  32 GLY H    . 327 . HN   1 1 
        401 1 1 1 1  33 VAL HA   . 328 . HA   1 1 
        401 1 2 1 1  34 ASP QB   . 329 . HB+  1 1 
        402 1 1 1 1  32 GLY QA   . 327 . HA+  1 1 
        402 1 2 1 1  33 VAL HA   . 328 . HA   1 1 
        403 1 1 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
        403 1 2 1 1  34 ASP HA   . 329 . HA   1 1 
        404 1 1 1 1  32 GLY QA   . 327 . HA+  1 1 
        404 1 2 1 1  33 VAL H    . 328 . HN   1 1 
        405 1 1 1 1  33 VAL HB   . 328 . HB   1 1 
        405 1 2 1 1  34 ASP H    . 329 . HN   1 1 
        406 1 1 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
        406 1 2 1 1  34 ASP H    . 329 . HN   1 1 
        407 1 1 1 1  34 ASP H    . 329 . HN   1 1 
        407 1 2 1 1  35 GLU H    . 330 . HN   1 1 
        408 1 1 1 1  33 VAL HA   . 328 . HA   1 1 
        408 1 2 1 1  34 ASP H    . 329 . HN   1 1 
        409 1 1 1 1  33 VAL MG2  . 328 . HG2+ 1 1 
        409 1 2 1 1  34 ASP H    . 329 . HN   1 1 
        410 1 1 1 1  34 ASP HA   . 329 . HA   1 1 
        410 1 2 1 1  35 GLU H    . 330 . HN   1 1 
        411 1 1 1 1  34 ASP QB   . 329 . HB+  1 1 
        411 1 2 1 1  35 GLU H    . 330 . HN   1 1 
        412 1 1 1 1  35 GLU H    . 330 . HN   1 1 
        412 1 2 1 1  36 LYS H    . 331 . HN   1 1 
        413 1 1 1 1  35 GLU HB2  . 330 . HB2  1 1 
        413 1 2 1 1  36 LYS H    . 331 . HN   1 1 
        414 1 1 1 1  35 GLU HA   . 330 . HA   1 1 
        414 1 2 1 1  36 LYS H    . 331 . HN   1 1 
        415 1 1 1 1  36 LYS H    . 331 . HN   1 1 
        415 1 2 1 1  37 THR H    . 332 . HN   1 1 
        416 1 1 1 1  35 GLU QG   . 330 . HG+  1 1 
        416 1 2 1 1  36 LYS H    . 331 . HN   1 1 
        417 1 1 1 1  37 THR H    . 332 . HN   1 1 
        417 1 2 1 1  38 LEU QB   . 333 . HB+  1 1 
        418 1 1 1 1  36 LYS HA   . 331 . HA   1 1 
        418 1 2 1 1  37 THR H    . 332 . HN   1 1 
        419 1 1 1 1  36 LYS QB   . 331 . HB+  1 1 
        419 1 2 1 1  37 THR H    . 332 . HN   1 1 
        420 1 1 1 1  36 LYS QE   . 331 . HE+  1 1 
        420 1 2 1 1  37 THR H    . 332 . HN   1 1 
        421 1 1 1 1  36 LYS QD   . 331 . HD+  1 1 
        421 1 2 1 1  37 THR H    . 332 . HN   1 1 
        422 1 1 1 1  36 LYS QG   . 331 . HG+  1 1 
        422 1 2 1 1  37 THR H    . 332 . HN   1 1 
        423 1 1 1 1  37 THR HB   . 332 . HB   1 1 
        423 1 2 1 1  38 LEU H    . 333 . HN   1 1 
        424 1 1 1 1  37 THR MG   . 332 . HG2+ 1 1 
        424 1 2 1 1  38 LEU H    . 333 . HN   1 1 
        425 1 1 1 1  37 THR HA   . 332 . HA   1 1 
        425 1 2 1 1  38 LEU H    . 333 . HN   1 1 
        426 1 1 1 1  37 THR H    . 332 . HN   1 1 
        426 1 2 1 1  38 LEU H    . 333 . HN   1 1 
        427 1 1 1 1  38 LEU H    . 333 . HN   1 1 
        427 1 2 1 1  39 ALA MB   . 334 . HB+  1 1 
        428 1 1 1 1  38 LEU QB   . 333 . HB+  1 1 
        428 1 2 1 1  39 ALA H    . 334 . HN   1 1 
        429 1 1 1 1  39 ALA H    . 334 . HN   1 1 
        429 1 2 1 1  40 ASP H    . 335 . HN   1 1 
        430 1 1 1 1  38 LEU HA   . 333 . HA   1 1 
        430 1 2 1 1  39 ALA H    . 334 . HN   1 1 
        431 1 1 1 1  38 LEU H    . 333 . HN   1 1 
        431 1 2 1 1  39 ALA H    . 334 . HN   1 1 
        432 1 1 1 1  38 LEU HG   . 333 . HG   1 1 
        432 1 2 1 1  39 ALA H    . 334 . HN   1 1 
        433 1 1 1 1  39 ALA MB   . 334 . HB+  1 1 
        433 1 2 1 1  40 ASP HA   . 335 . HA   1 1 
        434 1 1 1 1  39 ALA HA   . 334 . HA   1 1 
        434 1 2 1 1  40 ASP H    . 335 . HN   1 1 
        435 1 1 1 1  39 ALA MB   . 334 . HB+  1 1 
        435 1 2 1 1  40 ASP H    . 335 . HN   1 1 
        436 1 1 1 1  40 ASP H    . 335 . HN   1 1 
        436 1 2 1 1  41 ALA H    . 336 . HN   1 1 
        437 1 1 1 1  40 ASP QB   . 335 . HB+  1 1 
        437 1 2 1 1  41 ALA H    . 336 . HN   1 1 
        438 1 1 1 1  40 ASP HA   . 335 . HA   1 1 
        438 1 2 1 1  41 ALA H    . 336 . HN   1 1 
        439 1 1 1 1  41 ALA H    . 336 . HN   1 1 
        439 1 2 1 1  42 ALA H    . 337 . HN   1 1 
        440 1 1 1 1  41 ALA HA   . 336 . HA   1 1 
        440 1 2 1 1  42 ALA H    . 337 . HN   1 1 
        441 1 1 1 1  41 ALA HA   . 336 . HA   1 1 
        441 1 2 1 1  42 ALA HA   . 337 . HA   1 1 
        442 1 1 1 1  42 ALA H    . 337 . HN   1 1 
        442 1 2 1 1  43 GLN H    . 338 . HN   1 1 
        443 1 1 1 1  43 GLN H    . 338 . HN   1 1 
        443 1 2 1 1  44 LEU QD   . 339 . HD++ 1 1 
        444 1 1 1 1  42 ALA MB   . 337 . HB+  1 1 
        444 1 2 1 1  43 GLN H    . 338 . HN   1 1 
        445 1 1 1 1  42 ALA HA   . 337 . HA   1 1 
        445 1 2 1 1  43 GLN H    . 338 . HN   1 1 
        446 1 1 1 1  42 ALA HA   . 337 . HA   1 1 
        446 1 2 1 1  43 GLN HA   . 338 . HA   1 1 
        447 1 1 1 1  43 GLN HA   . 338 . HA   1 1 
        447 1 2 1 1  44 LEU H    . 339 . HN   1 1 
        448 1 1 1 1  43 GLN QG   . 338 . HG+  1 1 
        448 1 2 1 1  44 LEU H    . 339 . HN   1 1 
        449 1 1 1 1  43 GLN H    . 338 . HN   1 1 
        449 1 2 1 1  44 LEU H    . 339 . HN   1 1 
        450 1 1 1 1  43 GLN QB   . 338 . HB+  1 1 
        450 1 2 1 1  44 LEU H    . 339 . HN   1 1 
        451 1 1 1 1  45 ALA H    . 340 . HN   1 1 
        451 1 2 1 1  46 SER QB   . 341 . HB+  1 1 
        452 1 1 1 1  44 LEU HA   . 339 . HA   1 1 
        452 1 2 1 1  45 ALA H    . 340 . HN   1 1 
        453 1 1 1 1  44 LEU HG   . 339 . HG   1 1 
        453 1 2 1 1  45 ALA H    . 340 . HN   1 1 
        454 1 1 1 1  44 LEU H    . 339 . HN   1 1 
        454 1 2 1 1  45 ALA H    . 340 . HN   1 1 
        455 1 1 1 1  44 LEU QB   . 339 . HB+  1 1 
        455 1 2 1 1  45 ALA H    . 340 . HN   1 1 
        456 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
        456 1 2 1 1  46 SER H    . 341 . HN   1 1 
        457 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
        457 1 2 1 1  46 SER H    . 341 . HN   1 1 
        458 1 1 1 1  46 SER H    . 341 . HN   1 1 
        458 1 2 1 1  47 LEU QD   . 342 . HD++ 1 1 
        459 1 1 1 1  45 ALA H    . 340 . HN   1 1 
        459 1 2 1 1  46 SER H    . 341 . HN   1 1 
        460 1 1 1 1  46 SER HA   . 341 . HA   1 1 
        460 1 2 1 1  47 LEU H    . 342 . HN   1 1 
        461 1 1 1 1  46 SER H    . 341 . HN   1 1 
        461 1 2 1 1  47 LEU H    . 342 . HN   1 1 
        462 1 1 1 1  46 SER QB   . 341 . HB+  1 1 
        462 1 2 1 1  47 LEU H    . 342 . HN   1 1 
        463 1 1 1 1  47 LEU H    . 342 . HN   1 1 
        463 1 2 1 1  48 ALA H    . 343 . HN   1 1 
        464 1 1 1 1  47 LEU HB3  . 342 . HB1  1 1 
        464 1 2 1 1  48 ALA HA   . 343 . HA   1 1 
        465 1 1 1 1  47 LEU HB3  . 342 . HB1  1 1 
        465 1 2 1 1  48 ALA H    . 343 . HN   1 1 
        466 1 1 1 1  47 LEU MD2  . 342 . HD2+ 1 1 
        466 1 2 1 1  48 ALA H    . 343 . HN   1 1 
        467 1 1 1 1  47 LEU HB2  . 342 . HB2  1 1 
        467 1 2 1 1  48 ALA HA   . 343 . HA   1 1 
        468 1 1 1 1  47 LEU HA   . 342 . HA   1 1 
        468 1 2 1 1  48 ALA H    . 343 . HN   1 1 
        469 1 1 1 1  48 ALA H    . 343 . HN   1 1 
        469 1 2 1 1  49 ASP H    . 344 . HN   1 1 
        470 1 1 1 1  47 LEU MD1  . 342 . HD1+ 1 1 
        470 1 2 1 1  48 ALA H    . 343 . HN   1 1 
        471 1 1 1 1  47 LEU HG   . 342 . HG   1 1 
        471 1 2 1 1  48 ALA H    . 343 . HN   1 1 
        472 1 1 1 1  47 LEU HB2  . 342 . HB2  1 1 
        472 1 2 1 1  48 ALA H    . 343 . HN   1 1 
        473 1 1 1 1  48 ALA MB   . 343 . HB+  1 1 
        473 1 2 1 1  49 ASP H    . 344 . HN   1 1 
        474 1 1 1 1  48 ALA HA   . 343 . HA   1 1 
        474 1 2 1 1  49 ASP H    . 344 . HN   1 1 
        475 1 1 1 1  48 ALA MB   . 343 . HB+  1 1 
        475 1 2 1 1  49 ASP HA   . 344 . HA   1 1 
        476 1 1 1 1  49 ASP HA   . 344 . HA   1 1 
        476 1 2 1 1  50 GLU HB3  . 345 . HB1  1 1 
        477 1 1 1 1  49 ASP HA   . 344 . HA   1 1 
        477 1 2 1 1  50 GLU HA   . 345 . HA   1 1 
        478 1 1 1 1  49 ASP H    . 344 . HN   1 1 
        478 1 2 1 1  50 GLU H    . 345 . HN   1 1 
        479 1 1 1 1  49 ASP HA   . 344 . HA   1 1 
        479 1 2 1 1  50 GLU H    . 345 . HN   1 1 
        480 1 1 1 1  49 ASP HB3  . 344 . HB1  1 1 
        480 1 2 1 1  50 GLU H    . 345 . HN   1 1 
        481 1 1 1 1  49 ASP HB2  . 344 . HB2  1 1 
        481 1 2 1 1  50 GLU H    . 345 . HN   1 1 
        482 1 1 1 1  50 GLU H    . 345 . HN   1 1 
        482 1 2 1 1  51 THR H    . 346 . HN   1 1 
        483 1 1 1 1  50 GLU H    . 345 . HN   1 1 
        483 1 2 1 1  51 THR MG   . 346 . HG2+ 1 1 
        484 1 1 1 1  51 THR H    . 346 . HN   1 1 
        484 1 2 1 1  52 PRO QD   . 347 . HD+  1 1 
        485 1 1 1 1  50 GLU HB2  . 345 . HB2  1 1 
        485 1 2 1 1  51 THR H    . 346 . HN   1 1 
        486 1 1 1 1  50 GLU QG   . 345 . HG+  1 1 
        486 1 2 1 1  51 THR H    . 346 . HN   1 1 
        487 1 1 1 1  50 GLU HA   . 345 . HA   1 1 
        487 1 2 1 1  51 THR H    . 346 . HN   1 1 
        488 1 1 1 1  50 GLU HB3  . 345 . HB1  1 1 
        488 1 2 1 1  51 THR H    . 346 . HN   1 1 
        489 1 1 1 1  51 THR HA   . 346 . HA   1 1 
        489 1 2 1 1  52 PRO QG   . 347 . HG+  1 1 
        490 1 1 1 1  51 THR HA   . 346 . HA   1 1 
        490 1 2 1 1  52 PRO HD3  . 347 . HD1  1 1 
        491 1 1 1 1  51 THR HA   . 346 . HA   1 1 
        491 1 2 1 1  52 PRO HD2  . 347 . HD2  1 1 
        492 1 1 1 1  53 GLU H    . 348 . HN   1 1 
        492 1 2 1 1  54 GLY H    . 349 . HN   1 1 
        493 1 1 1 1  53 GLU H    . 348 . HN   1 1 
        493 1 2 1 1  54 GLY QA   . 349 . HA+  1 1 
        494 1 1 1 1  52 PRO HA   . 347 . HA   1 1 
        494 1 2 1 1  53 GLU H    . 348 . HN   1 1 
        495 1 1 1 1  52 PRO HD3  . 347 . HD1  1 1 
        495 1 2 1 1  53 GLU H    . 348 . HN   1 1 
        496 1 1 1 1  52 PRO QB   . 347 . HB+  1 1 
        496 1 2 1 1  53 GLU H    . 348 . HN   1 1 
        497 1 1 1 1  52 PRO QG   . 347 . HG+  1 1 
        497 1 2 1 1  53 GLU H    . 348 . HN   1 1 
        498 1 1 1 1  53 GLU HB3  . 348 . HB1  1 1 
        498 1 2 1 1  54 GLY HA2  . 349 . HA2  1 1 
        499 1 1 1 1  53 GLU QG   . 348 . HG+  1 1 
        499 1 2 1 1  54 GLY H    . 349 . HN   1 1 
        500 1 1 1 1  53 GLU HA   . 348 . HA   1 1 
        500 1 2 1 1  54 GLY H    . 349 . HN   1 1 
        501 1 1 1 1  54 GLY H    . 349 . HN   1 1 
        501 1 2 1 1  55 ARG H    . 350 . HN   1 1 
        502 1 1 1 1  53 GLU HB3  . 348 . HB1  1 1 
        502 1 2 1 1  54 GLY HA3  . 349 . HA1  1 1 
        503 1 1 1 1  53 GLU QB   . 348 . HB+  1 1 
        503 1 2 1 1  54 GLY H    . 349 . HN   1 1 
        504 1 1 1 1  54 GLY QA   . 349 . HA+  1 1 
        504 1 2 1 1  55 ARG H    . 350 . HN   1 1 
        505 1 1 1 1  55 ARG QD   . 350 . HD+  1 1 
        505 1 2 1 1  56 SER H    . 351 . HN   1 1 
        506 1 1 1 1  55 ARG QB   . 350 . HB+  1 1 
        506 1 2 1 1  56 SER H    . 351 . HN   1 1 
        507 1 1 1 1  55 ARG HA   . 350 . HA   1 1 
        507 1 2 1 1  56 SER H    . 351 . HN   1 1 
        508 1 1 1 1  55 ARG QG   . 350 . HG+  1 1 
        508 1 2 1 1  56 SER H    . 351 . HN   1 1 
        509 1 1 1 1  55 ARG H    . 350 . HN   1 1 
        509 1 2 1 1  56 SER H    . 351 . HN   1 1 
        510 1 1 1 1  56 SER QB   . 351 . HB+  1 1 
        510 1 2 1 1  57 ILE H    . 352 . HN   1 1 
        511 1 1 1 1  56 SER H    . 351 . HN   1 1 
        511 1 2 1 1  57 ILE H    . 352 . HN   1 1 
        512 1 1 1 1  56 SER HA   . 351 . HA   1 1 
        512 1 2 1 1  57 ILE H    . 352 . HN   1 1 
        513 1 1 1 1  57 ILE H    . 352 . HN   1 1 
        513 1 2 1 1  58 VAL H    . 353 . HN   1 1 
        514 1 1 1 1  57 ILE QG   . 352 . HG1+ 1 1 
        514 1 2 1 1  58 VAL H    . 353 . HN   1 1 
        515 1 1 1 1  57 ILE HA   . 352 . HA   1 1 
        515 1 2 1 1  58 VAL H    . 353 . HN   1 1 
        516 1 1 1 1  57 ILE HB   . 352 . HB   1 1 
        516 1 2 1 1  58 VAL H    . 353 . HN   1 1 
        517 1 1 1 1  58 VAL HA   . 353 . HA   1 1 
        517 1 2 1 1  59 ILE H    . 354 . HN   1 1 
        518 1 1 1 1  58 VAL MG1  . 353 . HG1+ 1 1 
        518 1 2 1 1  59 ILE H    . 354 . HN   1 1 
        519 1 1 1 1  58 VAL HB   . 353 . HB   1 1 
        519 1 2 1 1  59 ILE H    . 354 . HN   1 1 
        520 1 1 1 1  58 VAL H    . 353 . HN   1 1 
        520 1 2 1 1  59 ILE H    . 354 . HN   1 1 
        521 1 1 1 1  59 ILE HA   . 354 . HA   1 1 
        521 1 2 1 1  60 LEU HA   . 355 . HA   1 1 
        522 1 1 1 1  59 ILE H    . 354 . HN   1 1 
        522 1 2 1 1  60 LEU H    . 355 . HN   1 1 
        523 1 1 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
        523 1 2 1 1  59 ILE H    . 354 . HN   1 1 
        524 1 1 1 1  59 ILE MG   . 354 . HG2+ 1 1 
        524 1 2 1 1  60 LEU H    . 355 . HN   1 1 
        525 1 1 1 1  59 ILE HA   . 354 . HA   1 1 
        525 1 2 1 1  60 LEU H    . 355 . HN   1 1 
        526 1 1 1 1  59 ILE MD   . 354 . HD1+ 1 1 
        526 1 2 1 1  60 LEU H    . 355 . HN   1 1 
        527 1 1 1 1  59 ILE HB   . 354 . HB   1 1 
        527 1 2 1 1  60 LEU H    . 355 . HN   1 1 
        528 1 1 1 1  59 ILE QG   . 354 . HG1+ 1 1 
        528 1 2 1 1  60 LEU H    . 355 . HN   1 1 
        529 1 1 1 1  60 LEU QB   . 355 . HB+  1 1 
        529 1 2 1 1  61 ALA H    . 356 . HN   1 1 
        530 1 1 1 1  60 LEU H    . 355 . HN   1 1 
        530 1 2 1 1  61 ALA H    . 356 . HN   1 1 
        531 1 1 1 1  60 LEU QD   . 355 . HD++ 1 1 
        531 1 2 1 1  61 ALA H    . 356 . HN   1 1 
        532 1 1 1 1  60 LEU HG   . 355 . HG   1 1 
        532 1 2 1 1  61 ALA H    . 356 . HN   1 1 
        533 1 1 1 1  60 LEU HA   . 355 . HA   1 1 
        533 1 2 1 1  61 ALA H    . 356 . HN   1 1 
        534 1 1 1 1  61 ALA H    . 356 . HN   1 1 
        534 1 2 1 1  62 LYS H    . 357 . HN   1 1 
        535 1 1 1 1  62 LYS H    . 357 . HN   1 1 
        535 1 2 1 1  63 GLN H    . 358 . HN   1 1 
        536 1 1 1 1  61 ALA MB   . 356 . HB+  1 1 
        536 1 2 1 1  62 LYS H    . 357 . HN   1 1 
        537 1 1 1 1  61 ALA HA   . 356 . HA   1 1 
        537 1 2 1 1  62 LYS H    . 357 . HN   1 1 
        538 1 1 1 1  62 LYS HA   . 357 . HA   1 1 
        538 1 2 1 1  63 GLN H    . 358 . HN   1 1 
        539 1 1 1 1  62 LYS QG   . 357 . HG+  1 1 
        539 1 2 1 1  63 GLN H    . 358 . HN   1 1 
        540 1 1 1 1  62 LYS QB   . 357 . HB+  1 1 
        540 1 2 1 1  63 GLN H    . 358 . HN   1 1 
        541 1 1 1 1  63 GLN H    . 358 . HN   1 1 
        541 1 2 1 1  64 ARG QG   . 359 . HG+  1 1 
        542 1 1 1 1  63 GLN H    . 358 . HN   1 1 
        542 1 2 1 1  64 ARG H    . 359 . HN   1 1 
        543 1 1 1 1  63 GLN HA   . 358 . HA   1 1 
        543 1 2 1 1  64 ARG H    . 359 . HN   1 1 
        544 1 1 1 1  63 GLN QB   . 358 . HB+  1 1 
        544 1 2 1 1  64 ARG H    . 359 . HN   1 1 
        545 1 1 1 1  63 GLN QG   . 358 . HG+  1 1 
        545 1 2 1 1  64 ARG H    . 359 . HN   1 1 
        546 1 1 1 1  64 ARG H    . 359 . HN   1 1 
        546 1 2 1 1  65 PHE H    . 360 . HN   1 1 
        547 1 1 1 1  64 ARG QG   . 359 . HG+  1 1 
        547 1 2 1 1  65 PHE H    . 360 . HN   1 1 
        548 1 1 1 1  64 ARG HA   . 359 . HA   1 1 
        548 1 2 1 1  65 PHE H    . 360 . HN   1 1 
        549 1 1 1 1  64 ARG HB3  . 359 . HB1  1 1 
        549 1 2 1 1  65 PHE H    . 360 . HN   1 1 
        550 1 1 1 1  65 PHE H    . 360 . HN   1 1 
        550 1 2 1 1  66 ASN H    . 361 . HN   1 1 
        551 1 1 1 1  64 ARG HB2  . 359 . HB2  1 1 
        551 1 2 1 1  65 PHE H    . 360 . HN   1 1 
        552 1 1 1 1  65 PHE H    . 360 . HN   1 1 
        552 1 2 1 1  66 ASN QB   . 361 . HB+  1 1 
        553 1 1 1 1  65 PHE HA   . 360 . HA   1 1 
        553 1 2 1 1  66 ASN H    . 361 . HN   1 1 
        554 1 1 1 1  65 PHE HD1  . 360 . HD1  1 1 
        554 1 2 1 1  66 ASN H    . 361 . HN   1 1 
        555 1 1 1 1  65 PHE HB2  . 360 . HB2  1 1 
        555 1 2 1 1  66 ASN H    . 361 . HN   1 1 
        556 1 1 1 1  66 ASN H    . 361 . HN   1 1 
        556 1 2 1 1  67 LEU H    . 362 . HN   1 1 
        557 1 1 1 1  65 PHE HB3  . 360 . HB1  1 1 
        557 1 2 1 1  66 ASN H    . 361 . HN   1 1 
        558 1 1 1 1  66 ASN QB   . 361 . HB+  1 1 
        558 1 2 1 1  67 LEU H    . 362 . HN   1 1 
        559 1 1 1 1  67 LEU HA   . 362 . HA   1 1 
        559 1 2 1 1  68 ARG QB   . 363 . HB+  1 1 
        560 1 1 1 1  67 LEU H    . 362 . HN   1 1 
        560 1 2 1 1  68 ARG H    . 363 . HN   1 1 
        561 1 1 1 1  66 ASN HA   . 361 . HA   1 1 
        561 1 2 1 1  67 LEU H    . 362 . HN   1 1 
        562 1 1 1 1  67 LEU QB   . 362 . HB+  1 1 
        562 1 2 1 1  68 ARG H    . 363 . HN   1 1 
        563 1 1 1 1  68 ARG H    . 363 . HN   1 1 
        563 1 2 1 1  69 GLU QG   . 364 . HG+  1 1 
        564 1 1 1 1  67 LEU HA   . 362 . HA   1 1 
        564 1 2 1 1  68 ARG H    . 363 . HN   1 1 
        565 1 1 1 1  68 ARG H    . 363 . HN   1 1 
        565 1 2 1 1  69 GLU H    . 364 . HN   1 1 
        566 1 1 1 1  68 ARG QG   . 363 . HG+  1 1 
        566 1 2 1 1  69 GLU H    . 364 . HN   1 1 
        567 1 1 1 1  68 ARG HA   . 363 . HA   1 1 
        567 1 2 1 1  69 GLU H    . 364 . HN   1 1 
        568 1 1 1 1  68 ARG QB   . 363 . HB+  1 1 
        568 1 2 1 1  69 GLU H    . 364 . HN   1 1 
        569 1 1 1 1  68 ARG QD   . 363 . HD+  1 1 
        569 1 2 1 1  69 GLU H    . 364 . HN   1 1 
        570 1 1 1 1  69 GLU H    . 364 . HN   1 1 
        570 1 2 1 1  70 ARG H    . 365 . HN   1 1 
        571 1 1 1 1  69 GLU QG   . 364 . HG+  1 1 
        571 1 2 1 1  70 ARG H    . 365 . HN   1 1 
        572 1 1 1 1  69 GLU HA   . 364 . HA   1 1 
        572 1 2 1 1  70 ARG H    . 365 . HN   1 1 
        573 1 1 1 1  69 GLU QB   . 364 . HB+  1 1 
        573 1 2 1 1  70 ARG H    . 365 . HN   1 1 
        574 1 1 1 1  70 ARG H    . 365 . HN   1 1 
        574 1 2 1 1  71 ASP H    . 366 . HN   1 1 
        575 1 1 1 1  70 ARG HD2  . 365 . HD2  1 1 
        575 1 2 1 1  71 ASP H    . 366 . HN   1 1 
        576 1 1 1 1  70 ARG QB   . 365 . HB+  1 1 
        576 1 2 1 1  71 ASP H    . 366 . HN   1 1 
        577 1 1 1 1  70 ARG HD3  . 365 . HD1  1 1 
        577 1 2 1 1  71 ASP H    . 366 . HN   1 1 
        578 1 1 1 1  70 ARG QG   . 365 . HG+  1 1 
        578 1 2 1 1  71 ASP H    . 366 . HN   1 1 
        579 1 1 1 1  70 ARG HA   . 365 . HA   1 1 
        579 1 2 1 1  71 ASP H    . 366 . HN   1 1 
        580 1 1 1 1  71 ASP H    . 366 . HN   1 1 
        580 1 2 1 1  72 VAL H    . 367 . HN   1 1 
        581 1 1 1 1  72 VAL H    . 367 . HN   1 1 
        581 1 2 1 1  73 GLN H    . 368 . HN   1 1 
        582 1 1 1 1  72 VAL H    . 367 . HN   1 1 
        582 1 2 1 1  73 GLN QB   . 368 . HB+  1 1 
        583 1 1 1 1  71 ASP HA   . 366 . HA   1 1 
        583 1 2 1 1  72 VAL H    . 367 . HN   1 1 
        584 1 1 1 1  72 VAL HB   . 367 . HB   1 1 
        584 1 2 1 1  73 GLN H    . 368 . HN   1 1 
        585 1 1 1 1  72 VAL QG   . 367 . HG++ 1 1 
        585 1 2 1 1  73 GLN HA   . 368 . HA   1 1 
        586 1 1 1 1  73 GLN H    . 368 . HN   1 1 
        586 1 2 1 1  74 SER QB   . 369 . HB+  1 1 
        587 1 1 1 1  73 GLN H    . 368 . HN   1 1 
        587 1 2 1 1  74 SER H    . 369 . HN   1 1 
        588 1 1 1 1  72 VAL HA   . 367 . HA   1 1 
        588 1 2 1 1  73 GLN H    . 368 . HN   1 1 
        589 1 1 1 1  73 GLN QG   . 368 . HG+  1 1 
        589 1 2 1 1  74 SER H    . 369 . HN   1 1 
        590 1 1 1 1  73 GLN HA   . 368 . HA   1 1 
        590 1 2 1 1  74 SER H    . 369 . HN   1 1 
        591 1 1 1 1  74 SER H    . 369 . HN   1 1 
        591 1 2 1 1  75 LEU H    . 370 . HN   1 1 
        592 1 1 1 1  74 SER HB2  . 369 . HB2  1 1 
        592 1 2 1 1  75 LEU QD   . 370 . HD++ 1 1 
        593 1 1 1 1  73 GLN QB   . 368 . HB+  1 1 
        593 1 2 1 1  74 SER H    . 369 . HN   1 1 
        594 1 1 1 1  74 SER HB3  . 369 . HB1  1 1 
        594 1 2 1 1  75 LEU HG   . 370 . HG   1 1 
        595 1 1 1 1  74 SER HB3  . 369 . HB1  1 1 
        595 1 2 1 1  75 LEU QD   . 370 . HD++ 1 1 
        596 1 1 1 1  74 SER H    . 369 . HN   1 1 
        596 1 2 1 1  75 LEU QB   . 370 . HB+  1 1 
        597 1 1 1 1  73 GLN QB   . 368 . HB+  1 1 
        597 1 2 1 1  74 SER HA   . 369 . HA   1 1 
        598 1 1 1 1  74 SER HB2  . 369 . HB2  1 1 
        598 1 2 1 1  75 LEU HG   . 370 . HG   1 1 
        599 1 1 1 1  74 SER HA   . 369 . HA   1 1 
        599 1 2 1 1  75 LEU H    . 370 . HN   1 1 
        600 1 1 1 1  74 SER HB2  . 369 . HB2  1 1 
        600 1 2 1 1  75 LEU H    . 370 . HN   1 1 
        601 1 1 1 1  74 SER HB3  . 369 . HB1  1 1 
        601 1 2 1 1  75 LEU H    . 370 . HN   1 1 
        602 1 1 1 1  75 LEU H    . 370 . HN   1 1 
        602 1 2 1 1  76 HIS H    . 371 . HN   1 1 
        603 1 1 1 1  75 LEU HB2  . 370 . HB2  1 1 
        603 1 2 1 1  76 HIS H    . 371 . HN   1 1 
        604 1 1 1 1  75 LEU MD1  . 370 . HD1+ 1 1 
        604 1 2 1 1  76 HIS H    . 371 . HN   1 1 
        605 1 1 1 1  75 LEU MD2  . 370 . HD2+ 1 1 
        605 1 2 1 1  76 HIS H    . 371 . HN   1 1 
        606 1 1 1 1  75 LEU HB3  . 370 . HB1  1 1 
        606 1 2 1 1  76 HIS H    . 371 . HN   1 1 
        607 1 1 1 1  76 HIS H    . 371 . HN   1 1 
        607 1 2 1 1  77 ALA H    . 372 . HN   1 1 
        608 1 1 1 1  75 LEU HA   . 370 . HA   1 1 
        608 1 2 1 1  76 HIS H    . 371 . HN   1 1 
        609 1 1 1 1  76 HIS QB   . 371 . HB+  1 1 
        609 1 2 1 1  77 ALA H    . 372 . HN   1 1 
        610 1 1 1 1  77 ALA H    . 372 . HN   1 1 
        610 1 2 1 1  78 THR H    . 373 . HN   1 1 
        611 1 1 1 1  76 HIS HA   . 371 . HA   1 1 
        611 1 2 1 1  77 ALA H    . 372 . HN   1 1 
        612 1 1 1 1  77 ALA HA   . 372 . HA   1 1 
        612 1 2 1 1  78 THR H    . 373 . HN   1 1 
        613 1 1 1 1  78 THR H    . 373 . HN   1 1 
        613 1 2 1 1  79 PHE H    . 374 . HN   1 1 
        614 1 1 1 1  77 ALA MB   . 372 . HB+  1 1 
        614 1 2 1 1  78 THR H    . 373 . HN   1 1 
        615 1 1 1 1  78 THR HA   . 373 . HA   1 1 
        615 1 2 1 1  79 PHE H    . 374 . HN   1 1 
        616 1 1 1 1  79 PHE H    . 374 . HN   1 1 
        616 1 2 1 1  80 VAL H    . 375 . HN   1 1 
        617 1 1 1 1  78 THR MG   . 373 . HG2+ 1 1 
        617 1 2 1 1  79 PHE H    . 374 . HN   1 1 
        618 1 1 1 1  78 THR HB   . 373 . HB   1 1 
        618 1 2 1 1  79 PHE H    . 374 . HN   1 1 
        619 1 1 1 1  79 PHE HD1  . 374 . HD1  1 1 
        619 1 2 1 1  80 VAL H    . 375 . HN   1 1 
        620 1 1 1 1  80 VAL H    . 375 . HN   1 1 
        620 1 2 1 1  81 PRO HD3  . 376 . HD1  1 1 
        621 1 1 1 1  79 PHE HB2  . 374 . HB2  1 1 
        621 1 2 1 1  80 VAL H    . 375 . HN   1 1 
        622 1 1 1 1  80 VAL H    . 375 . HN   1 1 
        622 1 2 1 1  81 PRO HD2  . 376 . HD2  1 1 
        623 1 1 1 1  79 PHE HB3  . 374 . HB1  1 1 
        623 1 2 1 1  80 VAL H    . 375 . HN   1 1 
        624 1 1 1 1  79 PHE HA   . 374 . HA   1 1 
        624 1 2 1 1  80 VAL H    . 375 . HN   1 1 
        625 1 1 1 1  80 VAL HA   . 375 . HA   1 1 
        625 1 2 1 1  81 PRO QG   . 376 . HG+  1 1 
        626 1 1 1 1  80 VAL HA   . 375 . HA   1 1 
        626 1 2 1 1  81 PRO HD2  . 376 . HD2  1 1 
        627 1 1 1 1  80 VAL HA   . 375 . HA   1 1 
        627 1 2 1 1  81 PRO HD3  . 376 . HD1  1 1 
        628 1 1 1 1  82 PHE H    . 377 . HN   1 1 
        628 1 2 1 1  83 THR H    . 378 . HN   1 1 
        629 1 1 1 1  81 PRO HB3  . 376 . HB1  1 1 
        629 1 2 1 1  82 PHE H    . 377 . HN   1 1 
        630 1 1 1 1  81 PRO QG   . 376 . HG+  1 1 
        630 1 2 1 1  82 PHE H    . 377 . HN   1 1 
        631 1 1 1 1  81 PRO HB2  . 376 . HB2  1 1 
        631 1 2 1 1  82 PHE H    . 377 . HN   1 1 
        632 1 1 1 1  81 PRO HA   . 376 . HA   1 1 
        632 1 2 1 1  82 PHE H    . 377 . HN   1 1 
        633 1 1 1 1  81 PRO QD   . 376 . HD+  1 1 
        633 1 2 1 1  82 PHE H    . 377 . HN   1 1 
        634 1 1 1 1  82 PHE HA   . 377 . HA   1 1 
        634 1 2 1 1  83 THR H    . 378 . HN   1 1 
        635 1 1 1 1  83 THR HA   . 378 . HA   1 1 
        635 1 2 1 1  84 ALA H    . 379 . HN   1 1 
        636 1 1 1 1  83 THR MG   . 378 . HG2+ 1 1 
        636 1 2 1 1  84 ALA H    . 379 . HN   1 1 
        637 1 1 1 1  83 THR HB   . 378 . HB   1 1 
        637 1 2 1 1  84 ALA H    . 379 . HN   1 1 
        638 1 1 1 1  84 ALA H    . 379 . HN   1 1 
        638 1 2 1 1  85 GLN H    . 380 . HN   1 1 
        639 1 1 1 1  83 THR H    . 378 . HN   1 1 
        639 1 2 1 1  84 ALA H    . 379 . HN   1 1 
        640 1 1 1 1  85 GLN H    . 380 . HN   1 1 
        640 1 2 1 1  86 SER H    . 381 . HN   1 1 
        641 1 1 1 1  84 ALA MB   . 379 . HB+  1 1 
        641 1 2 1 1  85 GLN H    . 380 . HN   1 1 
        642 1 1 1 1  84 ALA MB   . 379 . HB+  1 1 
        642 1 2 1 1  85 GLN HA   . 380 . HA   1 1 
        643 1 1 1 1  84 ALA HA   . 379 . HA   1 1 
        643 1 2 1 1  85 GLN H    . 380 . HN   1 1 
        644 1 1 1 1  85 GLN HA   . 380 . HA   1 1 
        644 1 2 1 1  86 SER H    . 381 . HN   1 1 
        645 1 1 1 1  85 GLN QB   . 380 . HB+  1 1 
        645 1 2 1 1  86 SER H    . 381 . HN   1 1 
        646 1 1 1 1  86 SER H    . 381 . HN   1 1 
        646 1 2 1 1  87 ARG QB   . 382 . HB+  1 1 
        647 1 1 1 1  85 GLN QG   . 380 . HG+  1 1 
        647 1 2 1 1  86 SER H    . 381 . HN   1 1 
        648 1 1 1 1  86 SER H    . 381 . HN   1 1 
        648 1 2 1 1  87 ARG H    . 382 . HN   1 1 
        649 1 1 1 1  87 ARG H    . 382 . HN   1 1 
        649 1 2 1 1  88 MET H    . 383 . HN   1 1 
        650 1 1 1 1  86 SER QB   . 381 . HB+  1 1 
        650 1 2 1 1  87 ARG H    . 382 . HN   1 1 
        651 1 1 1 1  87 ARG H    . 382 . HN   1 1 
        651 1 2 1 1  88 MET QG   . 383 . HG+  1 1 
        652 1 1 1 1  86 SER HA   . 381 . HA   1 1 
        652 1 2 1 1  87 ARG H    . 382 . HN   1 1 
        653 1 1 1 1  87 ARG HA   . 382 . HA   1 1 
        653 1 2 1 1  88 MET H    . 383 . HN   1 1 
        654 1 1 1 1  88 MET H    . 383 . HN   1 1 
        654 1 2 1 1  89 SER H    . 384 . HN   1 1 
        655 1 1 1 1  88 MET HA   . 383 . HA   1 1 
        655 1 2 1 1  89 SER HA   . 384 . HA   1 1 
        656 1 1 1 1  88 MET QB   . 383 . HB+  1 1 
        656 1 2 1 1  89 SER H    . 384 . HN   1 1 
        657 1 1 1 1  88 MET HA   . 383 . HA   1 1 
        657 1 2 1 1  89 SER H    . 384 . HN   1 1 
        658 1 1 1 1  88 MET ME   . 383 . HE+  1 1 
        658 1 2 1 1  89 SER H    . 384 . HN   1 1 
        659 1 1 1 1  88 MET QG   . 383 . HG+  1 1 
        659 1 2 1 1  89 SER H    . 384 . HN   1 1 
        660 1 1 1 1  89 SER H    . 384 . HN   1 1 
        660 1 2 1 1  90 GLY H    . 385 . HN   1 1 
        661 1 1 1 1  89 SER HB3  . 384 . HB1  1 1 
        661 1 2 1 1  90 GLY H    . 385 . HN   1 1 
        662 1 1 1 1  89 SER HB2  . 384 . HB2  1 1 
        662 1 2 1 1  90 GLY H    . 385 . HN   1 1 
        663 1 1 1 1  90 GLY H    . 385 . HN   1 1 
        663 1 2 1 1  91 ILE H    . 386 . HN   1 1 
        664 1 1 1 1  89 SER HA   . 384 . HA   1 1 
        664 1 2 1 1  90 GLY HA2  . 385 . HA2  1 1 
        665 1 1 1 1  89 SER HA   . 384 . HA   1 1 
        665 1 2 1 1  90 GLY HA3  . 385 . HA1  1 1 
        666 1 1 1 1  90 GLY HA3  . 385 . HA1  1 1 
        666 1 2 1 1  91 ILE MG   . 386 . HG2+ 1 1 
        667 1 1 1 1  89 SER HA   . 384 . HA   1 1 
        667 1 2 1 1  90 GLY H    . 385 . HN   1 1 
        668 1 1 1 1  91 ILE H    . 386 . HN   1 1 
        668 1 2 1 1  92 ASN H    . 387 . HN   1 1 
        669 1 1 1 1  91 ILE HA   . 386 . HA   1 1 
        669 1 2 1 1  92 ASN QB   . 387 . HB+  1 1 
        670 1 1 1 1  90 GLY HA3  . 385 . HA1  1 1 
        670 1 2 1 1  91 ILE H    . 386 . HN   1 1 
        671 1 1 1 1  90 GLY HA2  . 385 . HA2  1 1 
        671 1 2 1 1  91 ILE H    . 386 . HN   1 1 
        672 1 1 1 1  91 ILE MG   . 386 . HG2+ 1 1 
        672 1 2 1 1  92 ASN H    . 387 . HN   1 1 
        673 1 1 1 1  92 ASN HA   . 387 . HA   1 1 
        673 1 2 1 1  93 ILE MG   . 388 . HG2+ 1 1 
        674 1 1 1 1  92 ASN H    . 387 . HN   1 1 
        674 1 2 1 1  93 ILE H    . 388 . HN   1 1 
        675 1 1 1 1  91 ILE HB   . 386 . HB   1 1 
        675 1 2 1 1  92 ASN H    . 387 . HN   1 1 
        676 1 1 1 1  92 ASN QB   . 387 . HB+  1 1 
        676 1 2 1 1  93 ILE HA   . 388 . HA   1 1 
        677 1 1 1 1  91 ILE HA   . 386 . HA   1 1 
        677 1 2 1 1  92 ASN H    . 387 . HN   1 1 
        678 1 1 1 1  92 ASN H    . 387 . HN   1 1 
        678 1 2 1 1  93 ILE HA   . 388 . HA   1 1 
        679 1 1 1 1  92 ASN HA   . 387 . HA   1 1 
        679 1 2 1 1  93 ILE HA   . 388 . HA   1 1 
        680 1 1 1 1  91 ILE HG13 . 386 . HG11 1 1 
        680 1 2 1 1  92 ASN HA   . 387 . HA   1 1 
        681 1 1 1 1  91 ILE MD   . 386 . HD1+ 1 1 
        681 1 2 1 1  92 ASN H    . 387 . HN   1 1 
        682 1 1 1 1  92 ASN H    . 387 . HN   1 1 
        682 1 2 1 1  93 ILE HB   . 388 . HB   1 1 
        683 1 1 1 1  91 ILE QG   . 386 . HG1+ 1 1 
        683 1 2 1 1  92 ASN H    . 387 . HN   1 1 
        684 1 1 1 1  92 ASN HA   . 387 . HA   1 1 
        684 1 2 1 1  93 ILE H    . 388 . HN   1 1 
        685 1 1 1 1  92 ASN QB   . 387 . HB+  1 1 
        685 1 2 1 1  93 ILE H    . 388 . HN   1 1 
        686 1 1 1 1  93 ILE HG13 . 388 . HG11 1 1 
        686 1 2 1 1  94 ASP HB3  . 389 . HB1  1 1 
        687 1 1 1 1  93 ILE MG   . 388 . HG2+ 1 1 
        687 1 2 1 1  94 ASP HB2  . 389 . HB2  1 1 
        688 1 1 1 1  93 ILE HG13 . 388 . HG11 1 1 
        688 1 2 1 1  94 ASP HB2  . 389 . HB2  1 1 
        689 1 1 1 1  93 ILE H    . 388 . HN   1 1 
        689 1 2 1 1  94 ASP H    . 389 . HN   1 1 
        690 1 1 1 1  93 ILE HG12 . 388 . HG12 1 1 
        690 1 2 1 1  94 ASP HB3  . 389 . HB1  1 1 
        691 1 1 1 1  94 ASP H    . 389 . HN   1 1 
        691 1 2 1 1  95 ASN H    . 390 . HN   1 1 
        692 1 1 1 1  93 ILE HB   . 388 . HB   1 1 
        692 1 2 1 1  94 ASP H    . 389 . HN   1 1 
        693 1 1 1 1  93 ILE HG12 . 388 . HG12 1 1 
        693 1 2 1 1  94 ASP HB2  . 389 . HB2  1 1 
        694 1 1 1 1  93 ILE HA   . 388 . HA   1 1 
        694 1 2 1 1  94 ASP H    . 389 . HN   1 1 
        695 1 1 1 1  93 ILE QG   . 388 . HG1+ 1 1 
        695 1 2 1 1  94 ASP H    . 389 . HN   1 1 
        696 1 1 1 1  94 ASP HB3  . 389 . HB1  1 1 
        696 1 2 1 1  95 ASN H    . 390 . HN   1 1 
        697 1 1 1 1  95 ASN H    . 390 . HN   1 1 
        697 1 2 1 1  96 ARG H    . 391 . HN   1 1 
        698 1 1 1 1  94 ASP HA   . 389 . HA   1 1 
        698 1 2 1 1  95 ASN H    . 390 . HN   1 1 
        699 1 1 1 1  94 ASP HB2  . 389 . HB2  1 1 
        699 1 2 1 1  95 ASN H    . 390 . HN   1 1 
        700 1 1 1 1  95 ASN HA   . 390 . HA   1 1 
        700 1 2 1 1  96 ARG H    . 391 . HN   1 1 
        701 1 1 1 1  96 ARG H    . 391 . HN   1 1 
        701 1 2 1 1  97 MET H    . 392 . HN   1 1 
        702 1 1 1 1  95 ASN QB   . 390 . HB+  1 1 
        702 1 2 1 1  96 ARG H    . 391 . HN   1 1 
        703 1 1 1 1  96 ARG QG   . 391 . HG+  1 1 
        703 1 2 1 1  97 MET H    . 392 . HN   1 1 
        704 1 1 1 1  97 MET H    . 392 . HN   1 1 
        704 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
        705 1 1 1 1  97 MET H    . 392 . HN   1 1 
        705 1 2 1 1  98 ILE H    . 393 . HN   1 1 
        706 1 1 1 1  97 MET H    . 392 . HN   1 1 
        706 1 2 1 1  98 ILE QG   . 393 . HG1+ 1 1 
        707 1 1 1 1  96 ARG QD   . 391 . HD+  1 1 
        707 1 2 1 1  97 MET H    . 392 . HN   1 1 
        708 1 1 1 1  96 ARG HB3  . 391 . HB1  1 1 
        708 1 2 1 1  97 MET H    . 392 . HN   1 1 
        709 1 1 1 1  96 ARG HA   . 391 . HA   1 1 
        709 1 2 1 1  97 MET H    . 392 . HN   1 1 
        710 1 1 1 1  96 ARG HB2  . 391 . HB2  1 1 
        710 1 2 1 1  97 MET H    . 392 . HN   1 1 
        711 1 1 1 1  98 ILE H    . 393 . HN   1 1 
        711 1 2 1 1  99 ARG H    . 394 . HN   1 1 
        712 1 1 1 1  97 MET HA   . 392 . HA   1 1 
        712 1 2 1 1  98 ILE H    . 393 . HN   1 1 
        713 1 1 1 1  98 ILE HA   . 393 . HA   1 1 
        713 1 2 1 1  99 ARG HA   . 394 . HA   1 1 
        714 1 1 1 1  97 MET QG   . 392 . HG+  1 1 
        714 1 2 1 1  98 ILE H    . 393 . HN   1 1 
        715 1 1 1 1  98 ILE QG   . 393 . HG1+ 1 1 
        715 1 2 1 1  99 ARG H    . 394 . HN   1 1 
        716 1 1 1 1  98 ILE HB   . 393 . HB   1 1 
        716 1 2 1 1  99 ARG H    . 394 . HN   1 1 
        717 1 1 1 1  98 ILE HB   . 393 . HB   1 1 
        717 1 2 1 1  99 ARG HA   . 394 . HA   1 1 
        718 1 1 1 1  99 ARG H    . 394 . HN   1 1 
        718 1 2 1 1 100 LYS H    . 395 . HN   1 1 
        719 1 1 1 1  98 ILE MG   . 393 . HG2+ 1 1 
        719 1 2 1 1  99 ARG H    . 394 . HN   1 1 
        720 1 1 1 1  98 ILE HA   . 393 . HA   1 1 
        720 1 2 1 1  99 ARG H    . 394 . HN   1 1 
        721 1 1 1 1  98 ILE MD   . 393 . HD1+ 1 1 
        721 1 2 1 1  99 ARG H    . 394 . HN   1 1 
        722 1 1 1 1  99 ARG HA   . 394 . HA   1 1 
        722 1 2 1 1 100 LYS H    . 395 . HN   1 1 
        723 1 1 1 1  99 ARG QB   . 394 . HB+  1 1 
        723 1 2 1 1 100 LYS H    . 395 . HN   1 1 
        724 1 1 1 1  99 ARG QG   . 394 . HG+  1 1 
        724 1 2 1 1 100 LYS H    . 395 . HN   1 1 
        725 1 1 1 1 100 LYS HA   . 395 . HA   1 1 
        725 1 2 1 1 101 GLY QA   . 396 . HA+  1 1 
        726 1 1 1 1 100 LYS H    . 395 . HN   1 1 
        726 1 2 1 1 101 GLY QA   . 396 . HA+  1 1 
        727 1 1 1 1 100 LYS H    . 395 . HN   1 1 
        727 1 2 1 1 101 GLY H    . 396 . HN   1 1 
        728 1 1 1 1  99 ARG HA   . 394 . HA   1 1 
        728 1 2 1 1 100 LYS HA   . 395 . HA   1 1 
        729 1 1 1 1  99 ARG QD   . 394 . HD+  1 1 
        729 1 2 1 1 100 LYS H    . 395 . HN   1 1 
        730 1 1 1 1 101 GLY HA3  . 396 . HA1  1 1 
        730 1 2 1 1 102 SER H    . 397 . HN   1 1 
        731 1 1 1 1 100 LYS QG   . 395 . HG+  1 1 
        731 1 2 1 1 101 GLY H    . 396 . HN   1 1 
        732 1 1 1 1 101 GLY HA2  . 396 . HA2  1 1 
        732 1 2 1 1 102 SER H    . 397 . HN   1 1 
        733 1 1 1 1 100 LYS QB   . 395 . HB+  1 1 
        733 1 2 1 1 101 GLY H    . 396 . HN   1 1 
        734 1 1 1 1 100 LYS QD   . 395 . HD+  1 1 
        734 1 2 1 1 101 GLY QA   . 396 . HA+  1 1 
        735 1 1 1 1 100 LYS HA   . 395 . HA   1 1 
        735 1 2 1 1 101 GLY H    . 396 . HN   1 1 
        736 1 1 1 1 101 GLY H    . 396 . HN   1 1 
        736 1 2 1 1 102 SER H    . 397 . HN   1 1 
        737 1 1 1 1 102 SER H    . 397 . HN   1 1 
        737 1 2 1 1 103 VAL H    . 398 . HN   1 1 
        738 1 1 1 1 103 VAL MG1  . 398 . HG1+ 1 1 
        738 1 2 1 1 104 ASP QB   . 399 . HB+  1 1 
        739 1 1 1 1 102 SER QB   . 397 . HB+  1 1 
        739 1 2 1 1 103 VAL H    . 398 . HN   1 1 
        740 1 1 1 1 103 VAL H    . 398 . HN   1 1 
        740 1 2 1 1 104 ASP H    . 399 . HN   1 1 
        741 1 1 1 1 102 SER HA   . 397 . HA   1 1 
        741 1 2 1 1 103 VAL H    . 398 . HN   1 1 
        742 1 1 1 1 104 ASP H    . 399 . HN   1 1 
        742 1 2 1 1 105 ALA MB   . 400 . HB+  1 1 
        743 1 1 1 1 103 VAL HA   . 398 . HA   1 1 
        743 1 2 1 1 104 ASP H    . 399 . HN   1 1 
        744 1 1 1 1 103 VAL MG2  . 398 . HG2+ 1 1 
        744 1 2 1 1 104 ASP H    . 399 . HN   1 1 
        745 1 1 1 1 104 ASP H    . 399 . HN   1 1 
        745 1 2 1 1 105 ALA H    . 400 . HN   1 1 
        746 1 1 1 1 103 VAL MG1  . 398 . HG1+ 1 1 
        746 1 2 1 1 104 ASP H    . 399 . HN   1 1 
        747 1 1 1 1 103 VAL HB   . 398 . HB   1 1 
        747 1 2 1 1 104 ASP H    . 399 . HN   1 1 
        748 1 1 1 1 104 ASP H    . 399 . HN   1 1 
        748 1 2 1 1 105 ALA HA   . 400 . HA   1 1 
        749 1 1 1 1 105 ALA H    . 400 . HN   1 1 
        749 1 2 1 1 106 ILE H    . 401 . HN   1 1 
        750 1 1 1 1 104 ASP QB   . 399 . HB+  1 1 
        750 1 2 1 1 105 ALA HA   . 400 . HA   1 1 
        751 1 1 1 1 105 ALA MB   . 400 . HB+  1 1 
        751 1 2 1 1 106 ILE H    . 401 . HN   1 1 
        752 1 1 1 1 105 ALA H    . 400 . HN   1 1 
        752 1 2 1 1 106 ILE HB   . 401 . HB   1 1 
        753 1 1 1 1 104 ASP QB   . 399 . HB+  1 1 
        753 1 2 1 1 105 ALA H    . 400 . HN   1 1 
        754 1 1 1 1 105 ALA MB   . 400 . HB+  1 1 
        754 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
        755 1 1 1 1 105 ALA H    . 400 . HN   1 1 
        755 1 2 1 1 106 ILE HA   . 401 . HA   1 1 
        756 1 1 1 1 105 ALA H    . 400 . HN   1 1 
        756 1 2 1 1 106 ILE QG   . 401 . HG1+ 1 1 
        757 1 1 1 1 104 ASP HA   . 399 . HA   1 1 
        757 1 2 1 1 105 ALA H    . 400 . HN   1 1 
        758 1 1 1 1 105 ALA HA   . 400 . HA   1 1 
        758 1 2 1 1 106 ILE H    . 401 . HN   1 1 
        759 1 1 1 1 106 ILE H    . 401 . HN   1 1 
        759 1 2 1 1 107 ARG H    . 402 . HN   1 1 
        760 1 1 1 1 106 ILE H    . 401 . HN   1 1 
        760 1 2 1 1 107 ARG QB   . 402 . HB+  1 1 
        761 1 1 1 1 106 ILE MG   . 401 . HG2+ 1 1 
        761 1 2 1 1 107 ARG H    . 402 . HN   1 1 
        762 1 1 1 1 106 ILE MD   . 401 . HD1+ 1 1 
        762 1 2 1 1 107 ARG H    . 402 . HN   1 1 
        763 1 1 1 1 106 ILE HB   . 401 . HB   1 1 
        763 1 2 1 1 107 ARG H    . 402 . HN   1 1 
        764 1 1 1 1 107 ARG H    . 402 . HN   1 1 
        764 1 2 1 1 108 ARG H    . 403 . HN   1 1 
        765 1 1 1 1 107 ARG H    . 402 . HN   1 1 
        765 1 2 1 1 108 ARG HA   . 403 . HA   1 1 
        766 1 1 1 1 106 ILE HA   . 401 . HA   1 1 
        766 1 2 1 1 107 ARG H    . 402 . HN   1 1 
        767 1 1 1 1 106 ILE QG   . 401 . HG1+ 1 1 
        767 1 2 1 1 107 ARG H    . 402 . HN   1 1 
        768 1 1 1 1 107 ARG HB2  . 402 . HB2  1 1 
        768 1 2 1 1 108 ARG H    . 403 . HN   1 1 
        769 1 1 1 1 107 ARG QG   . 402 . HG+  1 1 
        769 1 2 1 1 108 ARG H    . 403 . HN   1 1 
        770 1 1 1 1 107 ARG QD   . 402 . HD+  1 1 
        770 1 2 1 1 108 ARG H    . 403 . HN   1 1 
        771 1 1 1 1 108 ARG H    . 403 . HN   1 1 
        771 1 2 1 1 109 HIS QB   . 404 . HB+  1 1 
        772 1 1 1 1 107 ARG HA   . 402 . HA   1 1 
        772 1 2 1 1 108 ARG H    . 403 . HN   1 1 
        773 1 1 1 1 107 ARG HB3  . 402 . HB1  1 1 
        773 1 2 1 1 108 ARG H    . 403 . HN   1 1 
        774 1 1 1 1 107 ARG HG3  . 402 . HG1  1 1 
        774 1 2 1 1 108 ARG HA   . 403 . HA   1 1 
        775 1 1 1 1 107 ARG HG2  . 402 . HG2  1 1 
        775 1 2 1 1 108 ARG HA   . 403 . HA   1 1 
        776 1 1 1 1 108 ARG H    . 403 . HN   1 1 
        776 1 2 1 1 109 HIS H    . 404 . HN   1 1 
        777 1 1 1 1 109 HIS HB3  . 404 . HB1  1 1 
        777 1 2 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
        778 1 1 1 1 108 ARG QB   . 403 . HB+  1 1 
        778 1 2 1 1 109 HIS HA   . 404 . HA   1 1 
        779 1 1 1 1 108 ARG QD   . 403 . HD+  1 1 
        779 1 2 1 1 109 HIS H    . 404 . HN   1 1 
        780 1 1 1 1 109 HIS H    . 404 . HN   1 1 
        780 1 2 1 1 110 VAL H    . 405 . HN   1 1 
        781 1 1 1 1 108 ARG QB   . 403 . HB+  1 1 
        781 1 2 1 1 109 HIS H    . 404 . HN   1 1 
        782 1 1 1 1 108 ARG QG   . 403 . HG+  1 1 
        782 1 2 1 1 109 HIS H    . 404 . HN   1 1 
        783 1 1 1 1 109 HIS H    . 404 . HN   1 1 
        783 1 2 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
        784 1 1 1 1 109 HIS H    . 404 . HN   1 1 
        784 1 2 1 1 110 VAL HB   . 405 . HB   1 1 
        785 1 1 1 1 109 HIS HB2  . 404 . HB2  1 1 
        785 1 2 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
        786 1 1 1 1 108 ARG HA   . 403 . HA   1 1 
        786 1 2 1 1 109 HIS H    . 404 . HN   1 1 
        787 1 1 1 1 109 HIS H    . 404 . HN   1 1 
        787 1 2 1 1 110 VAL HA   . 405 . HA   1 1 
        788 1 1 1 1 110 VAL H    . 405 . HN   1 1 
        788 1 2 1 1 111 GLU H    . 406 . HN   1 1 
        789 1 1 1 1 109 HIS HB2  . 404 . HB2  1 1 
        789 1 2 1 1 110 VAL H    . 405 . HN   1 1 
        790 1 1 1 1 110 VAL H    . 405 . HN   1 1 
        790 1 2 1 1 111 GLU HA   . 406 . HA   1 1 
        791 1 1 1 1 110 VAL H    . 405 . HN   1 1 
        791 1 2 1 1 111 GLU QB   . 406 . HB+  1 1 
        792 1 1 1 1 109 HIS HA   . 404 . HA   1 1 
        792 1 2 1 1 110 VAL H    . 405 . HN   1 1 
        793 1 1 1 1 109 HIS HB3  . 404 . HB1  1 1 
        793 1 2 1 1 110 VAL H    . 405 . HN   1 1 
        794 1 1 1 1 109 HIS HD1  . 404 . HD1  1 1 
        794 1 2 1 1 110 VAL H    . 405 . HN   1 1 
        795 1 1 1 1 110 VAL H    . 405 . HN   1 1 
        795 1 2 1 1 111 GLU QG   . 406 . HG+  1 1 
        796 1 1 1 1 110 VAL HB   . 405 . HB   1 1 
        796 1 2 1 1 111 GLU H    . 406 . HN   1 1 
        797 1 1 1 1 111 GLU H    . 406 . HN   1 1 
        797 1 2 1 1 112 ALA HA   . 407 . HA   1 1 
        798 1 1 1 1 111 GLU H    . 406 . HN   1 1 
        798 1 2 1 1 112 ALA MB   . 407 . HB+  1 1 
        799 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
        799 1 2 1 1 111 GLU H    . 406 . HN   1 1 
        800 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
        800 1 2 1 1 111 GLU H    . 406 . HN   1 1 
        801 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
        801 1 2 1 1 111 GLU H    . 406 . HN   1 1 
        802 1 1 1 1 111 GLU H    . 406 . HN   1 1 
        802 1 2 1 1 112 ALA H    . 407 . HN   1 1 
        803 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
        803 1 2 1 1 111 GLU HA   . 406 . HA   1 1 
        804 1 1 1 1 111 GLU HA   . 406 . HA   1 1 
        804 1 2 1 1 112 ALA H    . 407 . HN   1 1 
        805 1 1 1 1 112 ALA H    . 407 . HN   1 1 
        805 1 2 1 1 113 ASN H    . 408 . HN   1 1 
        806 1 1 1 1 112 ALA H    . 407 . HN   1 1 
        806 1 2 1 1 113 ASN HD21 . 408 . HD21 1 1 
        807 1 1 1 1 111 GLU QB   . 406 . HB+  1 1 
        807 1 2 1 1 112 ALA H    . 407 . HN   1 1 
        808 1 1 1 1 111 GLU QG   . 406 . HG+  1 1 
        808 1 2 1 1 112 ALA H    . 407 . HN   1 1 
        809 1 1 1 1 112 ALA H    . 407 . HN   1 1 
        809 1 2 1 1 113 ASN QB   . 408 . HB+  1 1 
        810 1 1 1 1 112 ALA MB   . 407 . HB+  1 1 
        810 1 2 1 1 113 ASN HB2  . 408 . HB2  1 1 
        811 1 1 1 1 112 ALA MB   . 407 . HB+  1 1 
        811 1 2 1 1 113 ASN HD21 . 408 . HD21 1 1 
        812 1 1 1 1 112 ALA MB   . 407 . HB+  1 1 
        812 1 2 1 1 113 ASN HB3  . 408 . HB1  1 1 
        813 1 1 1 1 112 ALA MB   . 407 . HB+  1 1 
        813 1 2 1 1 113 ASN H    . 408 . HN   1 1 
        814 1 1 1 1 113 ASN H    . 408 . HN   1 1 
        814 1 2 1 1 114 GLY H    . 409 . HN   1 1 
        815 1 1 1 1 113 ASN H    . 408 . HN   1 1 
        815 1 2 1 1 114 GLY QA   . 409 . HA+  1 1 
        816 1 1 1 1 112 ALA HA   . 407 . HA   1 1 
        816 1 2 1 1 113 ASN H    . 408 . HN   1 1 
        817 1 1 1 1 112 ALA MB   . 407 . HB+  1 1 
        817 1 2 1 1 113 ASN HD22 . 408 . HD22 1 1 
        818 1 1 1 1 114 GLY H    . 409 . HN   1 1 
        818 1 2 1 1 115 GLY QA   . 410 . HA+  1 1 
        819 1 1 1 1 113 ASN HA   . 408 . HA   1 1 
        819 1 2 1 1 114 GLY H    . 409 . HN   1 1 
        820 1 1 1 1 113 ASN HB2  . 408 . HB2  1 1 
        820 1 2 1 1 114 GLY H    . 409 . HN   1 1 
        821 1 1 1 1 114 GLY H    . 409 . HN   1 1 
        821 1 2 1 1 115 GLY H    . 410 . HN   1 1 
        822 1 1 1 1 113 ASN HB3  . 408 . HB1  1 1 
        822 1 2 1 1 114 GLY H    . 409 . HN   1 1 
        823 1 1 1 1 114 GLY QA   . 409 . HA+  1 1 
        823 1 2 1 1 115 GLY QA   . 410 . HA+  1 1 
        824 1 1 1 1 115 GLY QA   . 410 . HA+  1 1 
        824 1 2 1 1 116 HIS QB   . 411 . HB+  1 1 
        825 1 1 1 1 114 GLY HA2  . 409 . HA2  1 1 
        825 1 2 1 1 115 GLY H    . 410 . HN   1 1 
        826 1 1 1 1 115 GLY H    . 410 . HN   1 1 
        826 1 2 1 1 116 HIS H    . 411 . HN   1 1 
        827 1 1 1 1 114 GLY HA3  . 409 . HA1  1 1 
        827 1 2 1 1 115 GLY H    . 410 . HN   1 1 
        828 1 1 1 1 115 GLY HA2  . 410 . HA2  1 1 
        828 1 2 1 1 116 HIS H    . 411 . HN   1 1 
        829 1 1 1 1 116 HIS H    . 411 . HN   1 1 
        829 1 2 1 1 117 PHE H    . 412 . HN   1 1 
        830 1 1 1 1 115 GLY HA3  . 410 . HA1  1 1 
        830 1 2 1 1 116 HIS H    . 411 . HN   1 1 
        831 1 1 1 1 117 PHE H    . 412 . HN   1 1 
        831 1 2 1 1 118 PRO HD3  . 413 . HD1  1 1 
        832 1 1 1 1 116 HIS HA   . 411 . HA   1 1 
        832 1 2 1 1 117 PHE H    . 412 . HN   1 1 
        833 1 1 1 1 116 HIS QB   . 411 . HB+  1 1 
        833 1 2 1 1 117 PHE H    . 412 . HN   1 1 
        834 1 1 1 1 117 PHE H    . 412 . HN   1 1 
        834 1 2 1 1 118 PRO HD2  . 413 . HD2  1 1 
        835 1 1 1 1 117 PHE HA   . 412 . HA   1 1 
        835 1 2 1 1 118 PRO HD2  . 413 . HD2  1 1 
        836 1 1 1 1 117 PHE HB3  . 412 . HB1  1 1 
        836 1 2 1 1 118 PRO HD2  . 413 . HD2  1 1 
        837 1 1 1 1 117 PHE HA   . 412 . HA   1 1 
        837 1 2 1 1 118 PRO HD3  . 413 . HD1  1 1 
        838 1 1 1 1 117 PHE HB2  . 412 . HB2  1 1 
        838 1 2 1 1 118 PRO HD2  . 413 . HD2  1 1 
        839 1 1 1 1 117 PHE HB2  . 412 . HB2  1 1 
        839 1 2 1 1 118 PRO HD3  . 413 . HD1  1 1 
        840 1 1 1 1 117 PHE HB3  . 412 . HB1  1 1 
        840 1 2 1 1 118 PRO HD3  . 413 . HD1  1 1 
        841 1 1 1 1 118 PRO HB2  . 413 . HB2  1 1 
        841 1 2 1 1 119 THR H    . 414 . HN   1 1 
        842 1 1 1 1 118 PRO HB3  . 413 . HB1  1 1 
        842 1 2 1 1 119 THR H    . 414 . HN   1 1 
        843 1 1 1 1 118 PRO HD3  . 413 . HD1  1 1 
        843 1 2 1 1 119 THR H    . 414 . HN   1 1 
        844 1 1 1 1 119 THR H    . 414 . HN   1 1 
        844 1 2 1 1 120 ASP H    . 415 . HN   1 1 
        845 1 1 1 1 118 PRO HD2  . 413 . HD2  1 1 
        845 1 2 1 1 119 THR H    . 414 . HN   1 1 
        846 1 1 1 1 118 PRO HB2  . 413 . HB2  1 1 
        846 1 2 1 1 119 THR HA   . 414 . HA   1 1 
        847 1 1 1 1 118 PRO HA   . 413 . HA   1 1 
        847 1 2 1 1 119 THR H    . 414 . HN   1 1 
        848 1 1 1 1 120 ASP H    . 415 . HN   1 1 
        848 1 2 1 1 121 VAL H    . 416 . HN   1 1 
        849 1 1 1 1 119 THR HA   . 414 . HA   1 1 
        849 1 2 1 1 120 ASP H    . 415 . HN   1 1 
        850 1 1 1 1 119 THR MG   . 414 . HG2+ 1 1 
        850 1 2 1 1 120 ASP H    . 415 . HN   1 1 
        851 1 1 1 1 120 ASP H    . 415 . HN   1 1 
        851 1 2 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
        852 1 1 1 1 119 THR MG   . 414 . HG2+ 1 1 
        852 1 2 1 1 120 ASP HA   . 415 . HA   1 1 
        853 1 1 1 1 119 THR HB   . 414 . HB   1 1 
        853 1 2 1 1 120 ASP H    . 415 . HN   1 1 
        854 1 1 1 1 121 VAL H    . 416 . HN   1 1 
        854 1 2 1 1 122 ASP H    . 417 . HN   1 1 
        855 1 1 1 1 121 VAL H    . 416 . HN   1 1 
        855 1 2 1 1 122 ASP HA   . 417 . HA   1 1 
        856 1 1 1 1 120 ASP HA   . 415 . HA   1 1 
        856 1 2 1 1 121 VAL H    . 416 . HN   1 1 
        857 1 1 1 1 120 ASP QB   . 415 . HB+  1 1 
        857 1 2 1 1 121 VAL H    . 416 . HN   1 1 
        858 1 1 1 1 121 VAL H    . 416 . HN   1 1 
        858 1 2 1 1 122 ASP QB   . 417 . HB+  1 1 
        859 1 1 1 1 121 VAL MG1  . 416 . HG1+ 1 1 
        859 1 2 1 1 122 ASP HA   . 417 . HA   1 1 
        860 1 1 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
        860 1 2 1 1 122 ASP H    . 417 . HN   1 1 
        861 1 1 1 1 121 VAL HA   . 416 . HA   1 1 
        861 1 2 1 1 122 ASP H    . 417 . HN   1 1 
        862 1 1 1 1 122 ASP H    . 417 . HN   1 1 
        862 1 2 1 1 123 GLN QG   . 418 . HG+  1 1 
        863 1 1 1 1 122 ASP H    . 417 . HN   1 1 
        863 1 2 1 1 123 GLN QB   . 418 . HB+  1 1 
        864 1 1 1 1 122 ASP H    . 417 . HN   1 1 
        864 1 2 1 1 123 GLN H    . 418 . HN   1 1 
        865 1 1 1 1 121 VAL MG1  . 416 . HG1+ 1 1 
        865 1 2 1 1 122 ASP H    . 417 . HN   1 1 
        866 1 1 1 1 121 VAL HB   . 416 . HB   1 1 
        866 1 2 1 1 122 ASP H    . 417 . HN   1 1 
        867 1 1 1 1 122 ASP HA   . 417 . HA   1 1 
        867 1 2 1 1 123 GLN H    . 418 . HN   1 1 
        868 1 1 1 1 123 GLN H    . 418 . HN   1 1 
        868 1 2 1 1 124 LYS H    . 419 . HN   1 1 
        869 1 1 1 1 122 ASP QB   . 417 . HB+  1 1 
        869 1 2 1 1 123 GLN H    . 418 . HN   1 1 
        870 1 1 1 1 123 GLN H    . 418 . HN   1 1 
        870 1 2 1 1 124 LYS QB   . 419 . HB+  1 1 
        871 1 1 1 1 124 LYS H    . 419 . HN   1 1 
        871 1 2 1 1 125 VAL HB   . 420 . HB   1 1 
        872 1 1 1 1 123 GLN QG   . 418 . HG+  1 1 
        872 1 2 1 1 124 LYS H    . 419 . HN   1 1 
        873 1 1 1 1 123 GLN HA   . 418 . HA   1 1 
        873 1 2 1 1 124 LYS H    . 419 . HN   1 1 
        874 1 1 1 1 124 LYS H    . 419 . HN   1 1 
        874 1 2 1 1 125 VAL H    . 420 . HN   1 1 
        875 1 1 1 1 123 GLN QB   . 418 . HB+  1 1 
        875 1 2 1 1 124 LYS H    . 419 . HN   1 1 
        876 1 1 1 1 124 LYS H    . 419 . HN   1 1 
        876 1 2 1 1 125 VAL MG2  . 420 . HG2+ 1 1 
        877 1 1 1 1 124 LYS H    . 419 . HN   1 1 
        877 1 2 1 1 125 VAL HA   . 420 . HA   1 1 
        878 1 1 1 1 125 VAL H    . 420 . HN   1 1 
        878 1 2 1 1 126 ASP HA   . 421 . HA   1 1 
        879 1 1 1 1 124 LYS HA   . 419 . HA   1 1 
        879 1 2 1 1 125 VAL H    . 420 . HN   1 1 
        880 1 1 1 1 124 LYS QD   . 419 . HD+  1 1 
        880 1 2 1 1 125 VAL H    . 420 . HN   1 1 
        881 1 1 1 1 125 VAL H    . 420 . HN   1 1 
        881 1 2 1 1 126 ASP QB   . 421 . HB+  1 1 
        882 1 1 1 1 124 LYS QB   . 419 . HB+  1 1 
        882 1 2 1 1 125 VAL H    . 420 . HN   1 1 
        883 1 1 1 1 125 VAL H    . 420 . HN   1 1 
        883 1 2 1 1 126 ASP H    . 421 . HN   1 1 
        884 1 1 1 1 124 LYS QG   . 419 . HG+  1 1 
        884 1 2 1 1 125 VAL H    . 420 . HN   1 1 
        885 1 1 1 1 125 VAL MG2  . 420 . HG2+ 1 1 
        885 1 2 1 1 126 ASP H    . 421 . HN   1 1 
        886 1 1 1 1 125 VAL MG1  . 420 . HG1+ 1 1 
        886 1 2 1 1 126 ASP HA   . 421 . HA   1 1 
        887 1 1 1 1 126 ASP H    . 421 . HN   1 1 
        887 1 2 1 1 127 GLN QG   . 422 . HG+  1 1 
        888 1 1 1 1 125 VAL HB   . 420 . HB   1 1 
        888 1 2 1 1 126 ASP H    . 421 . HN   1 1 
        889 1 1 1 1 126 ASP H    . 421 . HN   1 1 
        889 1 2 1 1 127 GLN H    . 422 . HN   1 1 
        890 1 1 1 1 126 ASP H    . 421 . HN   1 1 
        890 1 2 1 1 127 GLN HA   . 422 . HA   1 1 
        891 1 1 1 1 125 VAL HA   . 420 . HA   1 1 
        891 1 2 1 1 126 ASP H    . 421 . HN   1 1 
        892 1 1 1 1 126 ASP H    . 421 . HN   1 1 
        892 1 2 1 1 127 GLN QB   . 422 . HB+  1 1 
        893 1 1 1 1 126 ASP HA   . 421 . HA   1 1 
        893 1 2 1 1 127 GLN H    . 422 . HN   1 1 
        894 1 1 1 1 126 ASP QB   . 421 . HB+  1 1 
        894 1 2 1 1 127 GLN H    . 422 . HN   1 1 
        895 1 1 1 1 127 GLN H    . 422 . HN   1 1 
        895 1 2 1 1 128 VAL H    . 423 . HN   1 1 
        896 1 1 1 1 126 ASP QB   . 421 . HB+  1 1 
        896 1 2 1 1 127 GLN HA   . 422 . HA   1 1 
        897 1 1 1 1 127 GLN H    . 422 . HN   1 1 
        897 1 2 1 1 128 VAL HB   . 423 . HB   1 1 
        898 1 1 1 1 127 GLN H    . 422 . HN   1 1 
        898 1 2 1 1 128 VAL QG   . 423 . HG++ 1 1 
        899 1 1 1 1 127 GLN H    . 422 . HN   1 1 
        899 1 2 1 1 128 VAL HA   . 423 . HA   1 1 
        900 1 1 1 1 127 GLN QG   . 422 . HG+  1 1 
        900 1 2 1 1 128 VAL H    . 423 . HN   1 1 
        901 1 1 1 1 128 VAL H    . 423 . HN   1 1 
        901 1 2 1 1 129 ALA MB   . 424 . HB+  1 1 
        902 1 1 1 1 128 VAL H    . 423 . HN   1 1 
        902 1 2 1 1 129 ALA HA   . 424 . HA   1 1 
        903 1 1 1 1 128 VAL H    . 423 . HN   1 1 
        903 1 2 1 1 129 ALA H    . 424 . HN   1 1 
        904 1 1 1 1 127 GLN HA   . 422 . HA   1 1 
        904 1 2 1 1 128 VAL H    . 423 . HN   1 1 
        905 1 1 1 1 127 GLN QB   . 422 . HB+  1 1 
        905 1 2 1 1 128 VAL H    . 423 . HN   1 1 
        906 1 1 1 1 128 VAL HB   . 423 . HB   1 1 
        906 1 2 1 1 129 ALA H    . 424 . HN   1 1 
        907 1 1 1 1 128 VAL MG1  . 423 . HG1+ 1 1 
        907 1 2 1 1 129 ALA H    . 424 . HN   1 1 
        908 1 1 1 1 128 VAL HA   . 423 . HA   1 1 
        908 1 2 1 1 129 ALA H    . 424 . HN   1 1 
        909 1 1 1 1 128 VAL MG2  . 423 . HG2+ 1 1 
        909 1 2 1 1 129 ALA H    . 424 . HN   1 1 
        910 1 1 1 1 129 ALA H    . 424 . HN   1 1 
        910 1 2 1 1 130 ARG H    . 425 . HN   1 1 
        911 1 1 1 1 130 ARG H    . 425 . HN   1 1 
        911 1 2 1 1 131 GLN H    . 426 . HN   1 1 
        912 1 1 1 1 129 ALA HA   . 424 . HA   1 1 
        912 1 2 1 1 130 ARG H    . 425 . HN   1 1 
        913 1 1 1 1 129 ALA MB   . 424 . HB+  1 1 
        913 1 2 1 1 130 ARG H    . 425 . HN   1 1 
        914 1 1 1 1 131 GLN H    . 426 . HN   1 1 
        914 1 2 1 1 132 GLY H    . 427 . HN   1 1 
        915 1 1 1 1 130 ARG HA   . 425 . HA   1 1 
        915 1 2 1 1 131 GLN H    . 426 . HN   1 1 
        916 1 1 1 1 130 ARG QB   . 425 . HB+  1 1 
        916 1 2 1 1 131 GLN H    . 426 . HN   1 1 
        917 1 1 1 1 130 ARG HG3  . 425 . HG1  1 1 
        917 1 2 1 1 131 GLN H    . 426 . HN   1 1 
        918 1 1 1 1 130 ARG HG2  . 425 . HG2  1 1 
        918 1 2 1 1 131 GLN H    . 426 . HN   1 1 
        919 1 1 1 1 132 GLY H    . 427 . HN   1 1 
        919 1 2 1 1 133 ALA HA   . 428 . HA   1 1 
        920 1 1 1 1 131 GLN HG3  . 426 . HG1  1 1 
        920 1 2 1 1 132 GLY H    . 427 . HN   1 1 
        921 1 1 1 1 131 GLN QB   . 426 . HB+  1 1 
        921 1 2 1 1 132 GLY QA   . 427 . HA+  1 1 
        922 1 1 1 1 132 GLY H    . 427 . HN   1 1 
        922 1 2 1 1 133 ALA H    . 428 . HN   1 1 
        923 1 1 1 1 131 GLN HA   . 426 . HA   1 1 
        923 1 2 1 1 132 GLY H    . 427 . HN   1 1 
        924 1 1 1 1 132 GLY QA   . 427 . HA+  1 1 
        924 1 2 1 1 133 ALA HA   . 428 . HA   1 1 
        925 1 1 1 1 132 GLY QA   . 427 . HA+  1 1 
        925 1 2 1 1 133 ALA MB   . 428 . HB+  1 1 
        926 1 1 1 1 131 GLN QB   . 426 . HB+  1 1 
        926 1 2 1 1 132 GLY H    . 427 . HN   1 1 
        927 1 1 1 1 131 GLN HG2  . 426 . HG2  1 1 
        927 1 2 1 1 132 GLY H    . 427 . HN   1 1 
        928 1 1 1 1 132 GLY HA2  . 427 . HA2  1 1 
        928 1 2 1 1 133 ALA H    . 428 . HN   1 1 
        929 1 1 1 1 133 ALA H    . 428 . HN   1 1 
        929 1 2 1 1 134 THR H    . 429 . HN   1 1 
        930 1 1 1 1 132 GLY HA3  . 427 . HA1  1 1 
        930 1 2 1 1 133 ALA H    . 428 . HN   1 1 
        931 1 1 1 1 133 ALA MB   . 428 . HB+  1 1 
        931 1 2 1 1 134 THR H    . 429 . HN   1 1 
        932 1 1 1 1 133 ALA HA   . 428 . HA   1 1 
        932 1 2 1 1 134 THR H    . 429 . HN   1 1 
        933 1 1 1 1 135 PRO HA   . 430 . HA   1 1 
        933 1 2 1 1 136 LEU HG   . 431 . HG   1 1 
        934 1 1 1 1 134 THR HB   . 429 . HB   1 1 
        934 1 2 1 1 135 PRO HA   . 430 . HA   1 1 
        935 1 1 1 1 136 LEU H    . 431 . HN   1 1 
        935 1 2 1 1 137 VAL H    . 432 . HN   1 1 
        936 1 1 1 1 135 PRO HA   . 430 . HA   1 1 
        936 1 2 1 1 136 LEU H    . 431 . HN   1 1 
        937 1 1 1 1 135 PRO QB   . 430 . HB+  1 1 
        937 1 2 1 1 136 LEU H    . 431 . HN   1 1 
        938 1 1 1 1 136 LEU HA   . 431 . HA   1 1 
        938 1 2 1 1 137 VAL H    . 432 . HN   1 1 
        939 1 1 1 1 136 LEU QD   . 431 . HD++ 1 1 
        939 1 2 1 1 137 VAL H    . 432 . HN   1 1 
        940 1 1 1 1 137 VAL H    . 432 . HN   1 1 
        940 1 2 1 1 138 VAL H    . 433 . HN   1 1 
        941 1 1 1 1 137 VAL HA   . 432 . HA   1 1 
        941 1 2 1 1 138 VAL HA   . 433 . HA   1 1 
        942 1 1 1 1 137 VAL HB   . 432 . HB   1 1 
        942 1 2 1 1 138 VAL H    . 433 . HN   1 1 
        943 1 1 1 1 137 VAL MG1  . 432 . HG1+ 1 1 
        943 1 2 1 1 138 VAL HA   . 433 . HA   1 1 
        944 1 1 1 1 138 VAL H    . 433 . HN   1 1 
        944 1 2 1 1 139 VAL H    . 434 . HN   1 1 
        945 1 1 1 1 137 VAL MG1  . 432 . HG1+ 1 1 
        945 1 2 1 1 138 VAL H    . 433 . HN   1 1 
        946 1 1 1 1 137 VAL HA   . 432 . HA   1 1 
        946 1 2 1 1 138 VAL H    . 433 . HN   1 1 
        947 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
        947 1 2 1 1 140 GLU QB   . 435 . HB+  1 1 
        948 1 1 1 1 138 VAL HA   . 433 . HA   1 1 
        948 1 2 1 1 139 VAL H    . 434 . HN   1 1 
        949 1 1 1 1 138 VAL HB   . 433 . HB   1 1 
        949 1 2 1 1 139 VAL H    . 434 . HN   1 1 
        950 1 1 1 1 139 VAL H    . 434 . HN   1 1 
        950 1 2 1 1 140 GLU H    . 435 . HN   1 1 
        951 1 1 1 1 140 GLU H    . 435 . HN   1 1 
        951 1 2 1 1 141 GLY H    . 436 . HN   1 1 
        952 1 1 1 1 140 GLU HA   . 435 . HA   1 1 
        952 1 2 1 1 141 GLY QA   . 436 . HA+  1 1 
        953 1 1 1 1 139 VAL HB   . 434 . HB   1 1 
        953 1 2 1 1 140 GLU H    . 435 . HN   1 1 
        954 1 1 1 1 139 VAL MG1  . 434 . HG1+ 1 1 
        954 1 2 1 1 140 GLU H    . 435 . HN   1 1 
        955 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
        955 1 2 1 1 140 GLU H    . 435 . HN   1 1 
        956 1 1 1 1 139 VAL MG2  . 434 . HG2+ 1 1 
        956 1 2 1 1 140 GLU H    . 435 . HN   1 1 
        957 1 1 1 1 141 GLY H    . 436 . HN   1 1 
        957 1 2 1 1 142 SER H    . 437 . HN   1 1 
        958 1 1 1 1 140 GLU HA   . 435 . HA   1 1 
        958 1 2 1 1 141 GLY H    . 436 . HN   1 1 
        959 1 1 1 1 140 GLU QG   . 435 . HG+  1 1 
        959 1 2 1 1 141 GLY H    . 436 . HN   1 1 
        960 1 1 1 1 140 GLU QB   . 435 . HB+  1 1 
        960 1 2 1 1 141 GLY H    . 436 . HN   1 1 
        961 1 1 1 1 142 SER H    . 437 . HN   1 1 
        961 1 2 1 1 143 ARG H    . 438 . HN   1 1 
        962 1 1 1 1 142 SER H    . 437 . HN   1 1 
        962 1 2 1 1 143 ARG HB3  . 438 . HB1  1 1 
        963 1 1 1 1 141 GLY QA   . 436 . HA+  1 1 
        963 1 2 1 1 142 SER H    . 437 . HN   1 1 
        964 1 1 1 1 142 SER HB2  . 437 . HB2  1 1 
        964 1 2 1 1 143 ARG H    . 438 . HN   1 1 
        965 1 1 1 1 143 ARG H    . 438 . HN   1 1 
        965 1 2 1 1 144 VAL H    . 439 . HN   1 1 
        966 1 1 1 1 142 SER HA   . 437 . HA   1 1 
        966 1 2 1 1 143 ARG H    . 438 . HN   1 1 
        967 1 1 1 1 142 SER HB3  . 437 . HB1  1 1 
        967 1 2 1 1 143 ARG H    . 438 . HN   1 1 
        968 1 1 1 1 143 ARG HG2  . 438 . HG2  1 1 
        968 1 2 1 1 144 VAL H    . 439 . HN   1 1 
        969 1 1 1 1 143 ARG QB   . 438 . HB+  1 1 
        969 1 2 1 1 144 VAL H    . 439 . HN   1 1 
        970 1 1 1 1 144 VAL HA   . 439 . HA   1 1 
        970 1 2 1 1 145 LEU HG   . 440 . HG   1 1 
        971 1 1 1 1 143 ARG HA   . 438 . HA   1 1 
        971 1 2 1 1 144 VAL H    . 439 . HN   1 1 
        972 1 1 1 1 143 ARG HG3  . 438 . HG1  1 1 
        972 1 2 1 1 144 VAL H    . 439 . HN   1 1 
        973 1 1 1 1 143 ARG QD   . 438 . HD+  1 1 
        973 1 2 1 1 144 VAL H    . 439 . HN   1 1 
        974 1 1 1 1 144 VAL HB   . 439 . HB   1 1 
        974 1 2 1 1 145 LEU H    . 440 . HN   1 1 
        975 1 1 1 1 145 LEU H    . 440 . HN   1 1 
        975 1 2 1 1 146 GLY H    . 441 . HN   1 1 
        976 1 1 1 1 145 LEU H    . 440 . HN   1 1 
        976 1 2 1 1 146 GLY QA   . 441 . HA+  1 1 
        977 1 1 1 1 144 VAL H    . 439 . HN   1 1 
        977 1 2 1 1 145 LEU H    . 440 . HN   1 1 
        978 1 1 1 1 144 VAL HA   . 439 . HA   1 1 
        978 1 2 1 1 145 LEU H    . 440 . HN   1 1 
        979 1 1 1 1 145 LEU HA   . 440 . HA   1 1 
        979 1 2 1 1 146 GLY H    . 441 . HN   1 1 
        980 1 1 1 1 146 GLY H    . 441 . HN   1 1 
        980 1 2 1 1 147 VAL HA   . 442 . HA   1 1 
        981 1 1 1 1 146 GLY HA2  . 441 . HA2  1 1 
        981 1 2 1 1 147 VAL H    . 442 . HN   1 1 
        982 1 1 1 1 146 GLY HA3  . 441 . HA1  1 1 
        982 1 2 1 1 147 VAL HB   . 442 . HB   1 1 
        983 1 1 1 1 145 LEU HG   . 440 . HG   1 1 
        983 1 2 1 1 146 GLY H    . 441 . HN   1 1 
        984 1 1 1 1 146 GLY HA2  . 441 . HA2  1 1 
        984 1 2 1 1 147 VAL HB   . 442 . HB   1 1 
        985 1 1 1 1 145 LEU HB2  . 440 . HB2  1 1 
        985 1 2 1 1 146 GLY H    . 441 . HN   1 1 
        986 1 1 1 1 145 LEU MD1  . 440 . HD1+ 1 1 
        986 1 2 1 1 146 GLY H    . 441 . HN   1 1 
        987 1 1 1 1 145 LEU MD2  . 440 . HD2+ 1 1 
        987 1 2 1 1 146 GLY H    . 441 . HN   1 1 
        988 1 1 1 1 146 GLY HA3  . 441 . HA1  1 1 
        988 1 2 1 1 147 VAL H    . 442 . HN   1 1 
        989 1 1 1 1 145 LEU HB3  . 440 . HB1  1 1 
        989 1 2 1 1 146 GLY H    . 441 . HN   1 1 
        990 1 1 1 1 147 VAL H    . 442 . HN   1 1 
        990 1 2 1 1 148 ILE H    . 443 . HN   1 1 
        991 1 1 1 1 146 GLY H    . 441 . HN   1 1 
        991 1 2 1 1 147 VAL H    . 442 . HN   1 1 
        992 1 1 1 1 147 VAL HB   . 442 . HB   1 1 
        992 1 2 1 1 148 ILE H    . 443 . HN   1 1 
        993 1 1 1 1 147 VAL MG1  . 442 . HG1+ 1 1 
        993 1 2 1 1 148 ILE H    . 443 . HN   1 1 
        994 1 1 1 1 148 ILE H    . 443 . HN   1 1 
        994 1 2 1 1 149 ALA H    . 444 . HN   1 1 
        995 1 1 1 1 147 VAL MG2  . 442 . HG2+ 1 1 
        995 1 2 1 1 148 ILE H    . 443 . HN   1 1 
        996 1 1 1 1 147 VAL HA   . 442 . HA   1 1 
        996 1 2 1 1 148 ILE H    . 443 . HN   1 1 
        997 1 1 1 1 149 ALA HA   . 444 . HA   1 1 
        997 1 2 1 1 150 LEU HG   . 445 . HG   1 1 
        998 1 1 1 1 148 ILE QG   . 443 . HG1+ 1 1 
        998 1 2 1 1 149 ALA H    . 444 . HN   1 1 
        999 1 1 1 1 149 ALA HA   . 444 . HA   1 1 
        999 1 2 1 1 150 LEU MD1  . 445 . HD1+ 1 1 
       1000 1 1 1 1 148 ILE MG   . 443 . HG2+ 1 1 
       1000 1 2 1 1 149 ALA H    . 444 . HN   1 1 
       1001 1 1 1 1 148 ILE HB   . 443 . HB   1 1 
       1001 1 2 1 1 149 ALA H    . 444 . HN   1 1 
       1002 1 1 1 1 148 ILE HA   . 443 . HA   1 1 
       1002 1 2 1 1 149 ALA H    . 444 . HN   1 1 
       1003 1 1 1 1 149 ALA H    . 444 . HN   1 1 
       1003 1 2 1 1 150 LEU H    . 445 . HN   1 1 
       1004 1 1 1 1 149 ALA HA   . 444 . HA   1 1 
       1004 1 2 1 1 150 LEU H    . 445 . HN   1 1 
       1005 1 1 1 1 149 ALA MB   . 444 . HB+  1 1 
       1005 1 2 1 1 150 LEU H    . 445 . HN   1 1 
       1006 1 1 1 1 150 LEU HA   . 445 . HA   1 1 
       1006 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       1007 1 1 1 1 150 LEU QD   . 445 . HD++ 1 1 
       1007 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       1008 1 1 1 1 150 LEU HB3  . 445 . HB1  1 1 
       1008 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       1009 1 1 1 1 152 ASP H    . 447 . HN   1 1 
       1009 1 2 1 1 153 ILE H    . 448 . HN   1 1 
       1010 1 1 1 1 151 LYS HA   . 446 . HA   1 1 
       1010 1 2 1 1 152 ASP H    . 447 . HN   1 1 
       1011 1 1 1 1 151 LYS QB   . 446 . HB+  1 1 
       1011 1 2 1 1 152 ASP H    . 447 . HN   1 1 
       1012 1 1 1 1 151 LYS QD   . 446 . HD+  1 1 
       1012 1 2 1 1 152 ASP H    . 447 . HN   1 1 
       1013 1 1 1 1 151 LYS QG   . 446 . HG+  1 1 
       1013 1 2 1 1 152 ASP H    . 447 . HN   1 1 
       1014 1 1 1 1 151 LYS QE   . 446 . HE+  1 1 
       1014 1 2 1 1 152 ASP H    . 447 . HN   1 1 
       1015 1 1 1 1 152 ASP HA   . 447 . HA   1 1 
       1015 1 2 1 1 153 ILE H    . 448 . HN   1 1 
       1016 1 1 1 1 152 ASP QB   . 447 . HB+  1 1 
       1016 1 2 1 1 153 ILE H    . 448 . HN   1 1 
       1017 1 1 1 1 153 ILE HA   . 448 . HA   1 1 
       1017 1 2 1 1 154 VAL H    . 449 . HN   1 1 
       1018 1 1 1 1 153 ILE HB   . 448 . HB   1 1 
       1018 1 2 1 1 154 VAL H    . 449 . HN   1 1 
       1019 1 1 1 1 153 ILE QG   . 448 . HG1+ 1 1 
       1019 1 2 1 1 154 VAL H    . 449 . HN   1 1 
       1020 1 1 1 1 153 ILE MG   . 448 . HG2+ 1 1 
       1020 1 2 1 1 154 VAL H    . 449 . HN   1 1 
       1021 1 1 1 1 153 ILE MD   . 448 . HD1+ 1 1 
       1021 1 2 1 1 154 VAL H    . 449 . HN   1 1 
       1022 1 1 1 1 154 VAL HA   . 449 . HA   1 1 
       1022 1 2 1 1 155 LYS H    . 450 . HN   1 1 
       1023 1 1 1 1 154 VAL QG   . 449 . HG++ 1 1 
       1023 1 2 1 1 155 LYS H    . 450 . HN   1 1 
       1024 1 1 1 1 154 VAL HB   . 449 . HB   1 1 
       1024 1 2 1 1 155 LYS H    . 450 . HN   1 1 
       1025 1 1 1 1 155 LYS HA   . 450 . HA   1 1 
       1025 1 2 1 1 156 GLY H    . 451 . HN   1 1 
       1026 1 1 1 1 155 LYS QB   . 450 . HB+  1 1 
       1026 1 2 1 1 156 GLY H    . 451 . HN   1 1 
       1027 1 1 1 1  25 SER H    . 320 . HN   1 1 
       1027 1 2 1 1  27 PHE H    . 322 . HN   1 1 
       1028 1 1 1 1  24 ALA MB   . 319 . HB+  1 1 
       1028 1 2 1 1  26 GLU H    . 321 . HN   1 1 
       1029 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
       1029 1 2 1 1  26 GLU H    . 321 . HN   1 1 
       1030 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1030 1 2 1 1  33 VAL HB   . 328 . HB   1 1 
       1031 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1031 1 2 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
       1032 1 1 1 1  28 ILE MG   . 323 . HG2+ 1 1 
       1032 1 2 1 1  31 GLN QE   . 326 . HE2+ 1 1 
       1033 1 1 1 1  31 GLN H    . 326 . HN   1 1 
       1033 1 2 1 1  33 VAL H    . 328 . HN   1 1 
       1034 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       1034 1 2 1 1  32 GLY H    . 327 . HN   1 1 
       1035 1 1 1 1  31 GLN QB   . 326 . HB+  1 1 
       1035 1 2 1 1  33 VAL H    . 328 . HN   1 1 
       1036 1 1 1 1  29 PRO HB3  . 324 . HB1  1 1 
       1036 1 2 1 1  33 VAL H    . 328 . HN   1 1 
       1037 1 1 1 1  29 PRO HB2  . 324 . HB2  1 1 
       1037 1 2 1 1  33 VAL H    . 328 . HN   1 1 
       1038 1 1 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
       1038 1 2 1 1  37 THR HB   . 332 . HB   1 1 
       1039 1 1 1 1  29 PRO HA   . 324 . HA   1 1 
       1039 1 2 1 1  33 VAL H    . 328 . HN   1 1 
       1040 1 1 1 1  29 PRO QG   . 324 . HG+  1 1 
       1040 1 2 1 1  33 VAL H    . 328 . HN   1 1 
       1041 1 1 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
       1041 1 2 1 1  37 THR HA   . 332 . HA   1 1 
       1042 1 1 1 1  31 GLN HA   . 326 . HA   1 1 
       1042 1 2 1 1  33 VAL H    . 328 . HN   1 1 
       1043 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       1043 1 2 1 1  33 VAL H    . 328 . HN   1 1 
       1044 1 1 1 1  34 ASP H    . 329 . HN   1 1 
       1044 1 2 1 1  37 THR H    . 332 . HN   1 1 
       1045 1 1 1 1  34 ASP H    . 329 . HN   1 1 
       1045 1 2 1 1  38 LEU H    . 333 . HN   1 1 
       1046 1 1 1 1  34 ASP H    . 329 . HN   1 1 
       1046 1 2 1 1  37 THR HB   . 332 . HB   1 1 
       1047 1 1 1 1  34 ASP HB3  . 329 . HB1  1 1 
       1047 1 2 1 1  37 THR HB   . 332 . HB   1 1 
       1048 1 1 1 1  34 ASP HB2  . 329 . HB2  1 1 
       1048 1 2 1 1  37 THR HB   . 332 . HB   1 1 
       1049 1 1 1 1  35 GLU HA   . 330 . HA   1 1 
       1049 1 2 1 1  38 LEU HB3  . 333 . HB1  1 1 
       1050 1 1 1 1  35 GLU H    . 330 . HN   1 1 
       1050 1 2 1 1  37 THR H    . 332 . HN   1 1 
       1051 1 1 1 1  35 GLU HA   . 330 . HA   1 1 
       1051 1 2 1 1  38 LEU HB2  . 333 . HB2  1 1 
       1052 1 1 1 1  36 LYS HA   . 331 . HA   1 1 
       1052 1 2 1 1  39 ALA MB   . 334 . HB+  1 1 
       1053 1 1 1 1  34 ASP HA   . 329 . HA   1 1 
       1053 1 2 1 1  36 LYS H    . 331 . HN   1 1 
       1054 1 1 1 1  34 ASP QB   . 329 . HB+  1 1 
       1054 1 2 1 1  36 LYS H    . 331 . HN   1 1 
       1055 1 1 1 1  37 THR H    . 332 . HN   1 1 
       1055 1 2 1 1  39 ALA MB   . 334 . HB+  1 1 
       1056 1 1 1 1  34 ASP HB3  . 329 . HB1  1 1 
       1056 1 2 1 1  37 THR H    . 332 . HN   1 1 
       1057 1 1 1 1  37 THR HA   . 332 . HA   1 1 
       1057 1 2 1 1  40 ASP QB   . 335 . HB+  1 1 
       1058 1 1 1 1  34 ASP HB2  . 329 . HB2  1 1 
       1058 1 2 1 1  37 THR H    . 332 . HN   1 1 
       1059 1 1 1 1  35 GLU HA   . 330 . HA   1 1 
       1059 1 2 1 1  37 THR H    . 332 . HN   1 1 
       1060 1 1 1 1  35 GLU HA   . 330 . HA   1 1 
       1060 1 2 1 1  38 LEU HG   . 333 . HG   1 1 
       1061 1 1 1 1  35 GLU HA   . 330 . HA   1 1 
       1061 1 2 1 1  38 LEU H    . 333 . HN   1 1 
       1062 1 1 1 1  38 LEU HA   . 333 . HA   1 1 
       1062 1 2 1 1  41 ALA MB   . 336 . HB+  1 1 
       1063 1 1 1 1  36 LYS HA   . 331 . HA   1 1 
       1063 1 2 1 1  38 LEU H    . 333 . HN   1 1 
       1064 1 1 1 1  35 GLU HA   . 330 . HA   1 1 
       1064 1 2 1 1  39 ALA H    . 334 . HN   1 1 
       1065 1 1 1 1  39 ALA HA   . 334 . HA   1 1 
       1065 1 2 1 1  42 ALA MB   . 337 . HB+  1 1 
       1066 1 1 1 1  36 LYS HA   . 331 . HA   1 1 
       1066 1 2 1 1  39 ALA H    . 334 . HN   1 1 
       1067 1 1 1 1  37 THR HA   . 332 . HA   1 1 
       1067 1 2 1 1  40 ASP H    . 335 . HN   1 1 
       1068 1 1 1 1  38 LEU QB   . 333 . HB+  1 1 
       1068 1 2 1 1  40 ASP H    . 335 . HN   1 1 
       1069 1 1 1 1  36 LYS HA   . 331 . HA   1 1 
       1069 1 2 1 1  40 ASP H    . 335 . HN   1 1 
       1070 1 1 1 1  38 LEU HA   . 333 . HA   1 1 
       1070 1 2 1 1  40 ASP H    . 335 . HN   1 1 
       1071 1 1 1 1  40 ASP HA   . 335 . HA   1 1 
       1071 1 2 1 1  43 GLN HB3  . 338 . HB1  1 1 
       1072 1 1 1 1  36 LYS QG   . 331 . HG+  1 1 
       1072 1 2 1 1  40 ASP H    . 335 . HN   1 1 
       1073 1 1 1 1  40 ASP HA   . 335 . HA   1 1 
       1073 1 2 1 1  44 LEU QD   . 339 . HD++ 1 1 
       1074 1 1 1 1  40 ASP HA   . 335 . HA   1 1 
       1074 1 2 1 1  43 GLN HB2  . 338 . HB2  1 1 
       1075 1 1 1 1  41 ALA HA   . 336 . HA   1 1 
       1075 1 2 1 1  44 LEU QD   . 339 . HD++ 1 1 
       1076 1 1 1 1  41 ALA HA   . 336 . HA   1 1 
       1076 1 2 1 1  44 LEU HB3  . 339 . HB1  1 1 
       1077 1 1 1 1  41 ALA HA   . 336 . HA   1 1 
       1077 1 2 1 1  44 LEU HG   . 339 . HG   1 1 
       1078 1 1 1 1  37 THR HA   . 332 . HA   1 1 
       1078 1 2 1 1  41 ALA H    . 336 . HN   1 1 
       1079 1 1 1 1  38 LEU HA   . 333 . HA   1 1 
       1079 1 2 1 1  41 ALA H    . 336 . HN   1 1 
       1080 1 1 1 1  42 ALA HA   . 337 . HA   1 1 
       1080 1 2 1 1  45 ALA MB   . 340 . HB+  1 1 
       1081 1 1 1 1  40 ASP HA   . 335 . HA   1 1 
       1081 1 2 1 1  42 ALA H    . 337 . HN   1 1 
       1082 1 1 1 1  42 ALA H    . 337 . HN   1 1 
       1082 1 2 1 1  45 ALA MB   . 340 . HB+  1 1 
       1083 1 1 1 1  38 LEU QB   . 333 . HB+  1 1 
       1083 1 2 1 1  42 ALA H    . 337 . HN   1 1 
       1084 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1084 1 2 1 1  47 LEU QD   . 342 . HD++ 1 1 
       1085 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1085 1 2 1 1  47 LEU QD   . 342 . HD++ 1 1 
       1086 1 1 1 1  43 GLN HA   . 338 . HA   1 1 
       1086 1 2 1 1  47 LEU QD   . 342 . HD++ 1 1 
       1087 1 1 1 1  44 LEU HA   . 339 . HA   1 1 
       1087 1 2 1 1  47 LEU QD   . 342 . HD++ 1 1 
       1088 1 1 1 1  44 LEU HA   . 339 . HA   1 1 
       1088 1 2 1 1  47 LEU HG   . 342 . HG   1 1 
       1089 1 1 1 1  46 SER H    . 341 . HN   1 1 
       1089 1 2 1 1  49 ASP QB   . 344 . HB+  1 1 
       1090 1 1 1 1  46 SER HA   . 341 . HA   1 1 
       1090 1 2 1 1  49 ASP HB3  . 344 . HB1  1 1 
       1091 1 1 1 1  43 GLN HA   . 338 . HA   1 1 
       1091 1 2 1 1  46 SER H    . 341 . HN   1 1 
       1092 1 1 1 1  47 LEU H    . 342 . HN   1 1 
       1092 1 2 1 1  49 ASP H    . 344 . HN   1 1 
       1093 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1093 1 2 1 1  47 LEU H    . 342 . HN   1 1 
       1094 1 1 1 1  45 ALA H    . 340 . HN   1 1 
       1094 1 2 1 1  47 LEU H    . 342 . HN   1 1 
       1095 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
       1095 1 2 1 1  47 LEU H    . 342 . HN   1 1 
       1096 1 1 1 1  43 GLN HA   . 338 . HA   1 1 
       1096 1 2 1 1  47 LEU H    . 342 . HN   1 1 
       1097 1 1 1 1  48 ALA HA   . 343 . HA   1 1 
       1097 1 2 1 1  50 GLU QG   . 345 . HG+  1 1 
       1098 1 1 1 1  46 SER HB2  . 341 . HB2  1 1 
       1098 1 2 1 1  49 ASP H    . 344 . HN   1 1 
       1099 1 1 1 1  49 ASP HA   . 344 . HA   1 1 
       1099 1 2 1 1  51 THR MG   . 346 . HG2+ 1 1 
       1100 1 1 1 1  47 LEU HG   . 342 . HG   1 1 
       1100 1 2 1 1  49 ASP H    . 344 . HN   1 1 
       1101 1 1 1 1  47 LEU HB2  . 342 . HB2  1 1 
       1101 1 2 1 1  49 ASP H    . 344 . HN   1 1 
       1102 1 1 1 1  46 SER HB3  . 341 . HB1  1 1 
       1102 1 2 1 1  49 ASP H    . 344 . HN   1 1 
       1103 1 1 1 1  49 ASP H    . 344 . HN   1 1 
       1103 1 2 1 1  51 THR MG   . 346 . HG2+ 1 1 
       1104 1 1 1 1  47 LEU HB3  . 342 . HB1  1 1 
       1104 1 2 1 1  49 ASP H    . 344 . HN   1 1 
       1105 1 1 1 1  49 ASP HB2  . 344 . HB2  1 1 
       1105 1 2 1 1  51 THR H    . 346 . HN   1 1 
       1106 1 1 1 1  49 ASP HB3  . 344 . HB1  1 1 
       1106 1 2 1 1  51 THR H    . 346 . HN   1 1 
       1107 1 1 1 1  49 ASP HA   . 344 . HA   1 1 
       1107 1 2 1 1  51 THR H    . 346 . HN   1 1 
       1108 1 1 1 1  51 THR H    . 346 . HN   1 1 
       1108 1 2 1 1  55 ARG H    . 350 . HN   1 1 
       1109 1 1 1 1  49 ASP H    . 344 . HN   1 1 
       1109 1 2 1 1  51 THR H    . 346 . HN   1 1 
       1110 1 1 1 1  51 THR H    . 346 . HN   1 1 
       1110 1 2 1 1  54 GLY QA   . 349 . HA+  1 1 
       1111 1 1 1 1  51 THR H    . 346 . HN   1 1 
       1111 1 2 1 1  55 ARG QG   . 350 . HG+  1 1 
       1112 1 1 1 1  51 THR HB   . 346 . HB   1 1 
       1112 1 2 1 1  53 GLU H    . 348 . HN   1 1 
       1113 1 1 1 1  51 THR HA   . 346 . HA   1 1 
       1113 1 2 1 1  53 GLU H    . 348 . HN   1 1 
       1114 1 1 1 1  51 THR MG   . 346 . HG2+ 1 1 
       1114 1 2 1 1  53 GLU H    . 348 . HN   1 1 
       1115 1 1 1 1  53 GLU H    . 348 . HN   1 1 
       1115 1 2 1 1  55 ARG H    . 350 . HN   1 1 
       1116 1 1 1 1  51 THR MG   . 346 . HG2+ 1 1 
       1116 1 2 1 1  54 GLY HA2  . 349 . HA2  1 1 
       1117 1 1 1 1  54 GLY QA   . 349 . HA+  1 1 
       1117 1 2 1 1  57 ILE HB   . 352 . HB   1 1 
       1118 1 1 1 1  51 THR MG   . 346 . HG2+ 1 1 
       1118 1 2 1 1  54 GLY HA3  . 349 . HA1  1 1 
       1119 1 1 1 1  54 GLY QA   . 349 . HA+  1 1 
       1119 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1120 1 1 1 1  54 GLY QA   . 349 . HA+  1 1 
       1120 1 2 1 1  57 ILE QG   . 352 . HG1+ 1 1 
       1121 1 1 1 1  51 THR HB   . 346 . HB   1 1 
       1121 1 2 1 1  54 GLY H    . 349 . HN   1 1 
       1122 1 1 1 1  55 ARG H    . 350 . HN   1 1 
       1122 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1123 1 1 1 1  55 ARG HA   . 350 . HA   1 1 
       1123 1 2 1 1  58 VAL HB   . 353 . HB   1 1 
       1124 1 1 1 1  55 ARG HA   . 350 . HA   1 1 
       1124 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1125 1 1 1 1  55 ARG HA   . 350 . HA   1 1 
       1125 1 2 1 1  59 ILE MD   . 354 . HD1+ 1 1 
       1126 1 1 1 1  52 PRO HA   . 347 . HA   1 1 
       1126 1 2 1 1  55 ARG H    . 350 . HN   1 1 
       1127 1 1 1 1  52 PRO HA   . 347 . HA   1 1 
       1127 1 2 1 1  56 SER H    . 351 . HN   1 1 
       1128 1 1 1 1  56 SER H    . 351 . HN   1 1 
       1128 1 2 1 1  59 ILE HB   . 354 . HB   1 1 
       1129 1 1 1 1  54 GLY QA   . 349 . HA+  1 1 
       1129 1 2 1 1  56 SER H    . 351 . HN   1 1 
       1130 1 1 1 1  56 SER HA   . 351 . HA   1 1 
       1130 1 2 1 1  59 ILE HB   . 354 . HB   1 1 
       1131 1 1 1 1  56 SER H    . 351 . HN   1 1 
       1131 1 2 1 1  59 ILE MD   . 354 . HD1+ 1 1 
       1132 1 1 1 1  53 GLU HA   . 348 . HA   1 1 
       1132 1 2 1 1  56 SER H    . 351 . HN   1 1 
       1133 1 1 1 1  56 SER HA   . 351 . HA   1 1 
       1133 1 2 1 1  59 ILE QG   . 354 . HG1+ 1 1 
       1134 1 1 1 1  56 SER HA   . 351 . HA   1 1 
       1134 1 2 1 1  59 ILE MD   . 354 . HD1+ 1 1 
       1135 1 1 1 1  54 GLY QA   . 349 . HA+  1 1 
       1135 1 2 1 1  57 ILE H    . 352 . HN   1 1 
       1136 1 1 1 1  57 ILE HA   . 352 . HA   1 1 
       1136 1 2 1 1  60 LEU HB2  . 355 . HB2  1 1 
       1137 1 1 1 1  57 ILE HA   . 352 . HA   1 1 
       1137 1 2 1 1  60 LEU HB3  . 355 . HB1  1 1 
       1138 1 1 1 1  58 VAL HA   . 353 . HA   1 1 
       1138 1 2 1 1  61 ALA MB   . 356 . HB+  1 1 
       1139 1 1 1 1  55 ARG HA   . 350 . HA   1 1 
       1139 1 2 1 1  58 VAL H    . 353 . HN   1 1 
       1140 1 1 1 1  56 SER HA   . 351 . HA   1 1 
       1140 1 2 1 1  59 ILE H    . 354 . HN   1 1 
       1141 1 1 1 1  59 ILE HA   . 354 . HA   1 1 
       1141 1 2 1 1  62 LYS QB   . 357 . HB+  1 1 
       1142 1 1 1 1  57 ILE HA   . 352 . HA   1 1 
       1142 1 2 1 1  59 ILE H    . 354 . HN   1 1 
       1143 1 1 1 1  60 LEU HA   . 355 . HA   1 1 
       1143 1 2 1 1  63 GLN HB3  . 358 . HB1  1 1 
       1144 1 1 1 1  60 LEU H    . 355 . HN   1 1 
       1144 1 2 1 1  62 LYS QE   . 357 . HE+  1 1 
       1145 1 1 1 1  57 ILE HA   . 352 . HA   1 1 
       1145 1 2 1 1  60 LEU H    . 355 . HN   1 1 
       1146 1 1 1 1  56 SER HA   . 351 . HA   1 1 
       1146 1 2 1 1  60 LEU H    . 355 . HN   1 1 
       1147 1 1 1 1  57 ILE HA   . 352 . HA   1 1 
       1147 1 2 1 1  61 ALA H    . 356 . HN   1 1 
       1148 1 1 1 1  59 ILE HA   . 354 . HA   1 1 
       1148 1 2 1 1  61 ALA H    . 356 . HN   1 1 
       1149 1 1 1 1  58 VAL HA   . 353 . HA   1 1 
       1149 1 2 1 1  61 ALA H    . 356 . HN   1 1 
       1150 1 1 1 1  62 LYS HA   . 357 . HA   1 1 
       1150 1 2 1 1  66 ASN HA   . 361 . HA   1 1 
       1151 1 1 1 1  58 VAL MG1  . 353 . HG1+ 1 1 
       1151 1 2 1 1  62 LYS H    . 357 . HN   1 1 
       1152 1 1 1 1  59 ILE HA   . 354 . HA   1 1 
       1152 1 2 1 1  62 LYS H    . 357 . HN   1 1 
       1153 1 1 1 1  59 ILE MG   . 354 . HG2+ 1 1 
       1153 1 2 1 1  62 LYS H    . 357 . HN   1 1 
       1154 1 1 1 1  59 ILE HA   . 354 . HA   1 1 
       1154 1 2 1 1  63 GLN H    . 358 . HN   1 1 
       1155 1 1 1 1  59 ILE MG   . 354 . HG2+ 1 1 
       1155 1 2 1 1  63 GLN H    . 358 . HN   1 1 
       1156 1 1 1 1  62 LYS HA   . 357 . HA   1 1 
       1156 1 2 1 1  64 ARG H    . 359 . HN   1 1 
       1157 1 1 1 1  64 ARG H    . 359 . HN   1 1 
       1157 1 2 1 1  66 ASN H    . 361 . HN   1 1 
       1158 1 1 1 1  60 LEU MD1  . 355 . HD1+ 1 1 
       1158 1 2 1 1  64 ARG H    . 359 . HN   1 1 
       1159 1 1 1 1  62 LYS H    . 357 . HN   1 1 
       1159 1 2 1 1  64 ARG H    . 359 . HN   1 1 
       1160 1 1 1 1  62 LYS QB   . 357 . HB+  1 1 
       1160 1 2 1 1  64 ARG H    . 359 . HN   1 1 
       1161 1 1 1 1  61 ALA HA   . 356 . HA   1 1 
       1161 1 2 1 1  64 ARG H    . 359 . HN   1 1 
       1162 1 1 1 1  60 LEU MD2  . 355 . HD2+ 1 1 
       1162 1 2 1 1  64 ARG H    . 359 . HN   1 1 
       1163 1 1 1 1  65 PHE H    . 360 . HN   1 1 
       1163 1 2 1 1  67 LEU H    . 362 . HN   1 1 
       1164 1 1 1 1  61 ALA HA   . 356 . HA   1 1 
       1164 1 2 1 1  65 PHE H    . 360 . HN   1 1 
       1165 1 1 1 1  63 GLN H    . 358 . HN   1 1 
       1165 1 2 1 1  65 PHE H    . 360 . HN   1 1 
       1166 1 1 1 1  62 LYS HA   . 357 . HA   1 1 
       1166 1 2 1 1  65 PHE H    . 360 . HN   1 1 
       1167 1 1 1 1  63 GLN HA   . 358 . HA   1 1 
       1167 1 2 1 1  66 ASN H    . 361 . HN   1 1 
       1168 1 1 1 1  62 LYS HA   . 357 . HA   1 1 
       1168 1 2 1 1  66 ASN H    . 361 . HN   1 1 
       1169 1 1 1 1  64 ARG HA   . 359 . HA   1 1 
       1169 1 2 1 1  66 ASN H    . 361 . HN   1 1 
       1170 1 1 1 1  71 ASP H    . 366 . HN   1 1 
       1170 1 2 1 1  74 SER QB   . 369 . HB+  1 1 
       1171 1 1 1 1  72 VAL H    . 367 . HN   1 1 
       1171 1 2 1 1  74 SER H    . 369 . HN   1 1 
       1172 1 1 1 1  72 VAL HA   . 367 . HA   1 1 
       1172 1 2 1 1  75 LEU HB3  . 370 . HB1  1 1 
       1173 1 1 1 1  72 VAL HA   . 367 . HA   1 1 
       1173 1 2 1 1  75 LEU QD   . 370 . HD++ 1 1 
       1174 1 1 1 1  72 VAL HA   . 367 . HA   1 1 
       1174 1 2 1 1  75 LEU HB2  . 370 . HB2  1 1 
       1175 1 1 1 1  73 GLN H    . 368 . HN   1 1 
       1175 1 2 1 1  75 LEU H    . 370 . HN   1 1 
       1176 1 1 1 1  71 ASP QB   . 366 . HB+  1 1 
       1176 1 2 1 1  73 GLN H    . 368 . HN   1 1 
       1177 1 1 1 1  71 ASP HA   . 366 . HA   1 1 
       1177 1 2 1 1  73 GLN H    . 368 . HN   1 1 
       1178 1 1 1 1  73 GLN HA   . 368 . HA   1 1 
       1178 1 2 1 1  76 HIS HA   . 371 . HA   1 1 
       1179 1 1 1 1  72 VAL HB   . 367 . HB   1 1 
       1179 1 2 1 1  74 SER H    . 369 . HN   1 1 
       1180 1 1 1 1  71 ASP QB   . 366 . HB+  1 1 
       1180 1 2 1 1  74 SER HB3  . 369 . HB1  1 1 
       1181 1 1 1 1  71 ASP QB   . 366 . HB+  1 1 
       1181 1 2 1 1  74 SER H    . 369 . HN   1 1 
       1182 1 1 1 1  71 ASP QB   . 366 . HB+  1 1 
       1182 1 2 1 1  74 SER HB2  . 369 . HB2  1 1 
       1183 1 1 1 1  72 VAL HA   . 367 . HA   1 1 
       1183 1 2 1 1  74 SER H    . 369 . HN   1 1 
       1184 1 1 1 1  74 SER H    . 369 . HN   1 1 
       1184 1 2 1 1  76 HIS H    . 371 . HN   1 1 
       1185 1 1 1 1  71 ASP HA   . 366 . HA   1 1 
       1185 1 2 1 1  74 SER H    . 369 . HN   1 1 
       1186 1 1 1 1  72 VAL MG1  . 367 . HG1+ 1 1 
       1186 1 2 1 1  74 SER H    . 369 . HN   1 1 
       1187 1 1 1 1  72 VAL MG2  . 367 . HG2+ 1 1 
       1187 1 2 1 1  74 SER H    . 369 . HN   1 1 
       1188 1 1 1 1  72 VAL HA   . 367 . HA   1 1 
       1188 1 2 1 1  75 LEU H    . 370 . HN   1 1 
       1189 1 1 1 1  73 GLN HA   . 368 . HA   1 1 
       1189 1 2 1 1  75 LEU H    . 370 . HN   1 1 
       1190 1 1 1 1  75 LEU H    . 370 . HN   1 1 
       1190 1 2 1 1  77 ALA MB   . 372 . HB+  1 1 
       1191 1 1 1 1  75 LEU H    . 370 . HN   1 1 
       1191 1 2 1 1  77 ALA H    . 372 . HN   1 1 
       1192 1 1 1 1  71 ASP QB   . 366 . HB+  1 1 
       1192 1 2 1 1  75 LEU H    . 370 . HN   1 1 
       1193 1 1 1 1  72 VAL MG1  . 367 . HG1+ 1 1 
       1193 1 2 1 1  76 HIS HA   . 371 . HA   1 1 
       1194 1 1 1 1  73 GLN HA   . 368 . HA   1 1 
       1194 1 2 1 1  77 ALA H    . 372 . HN   1 1 
       1195 1 1 1 1  75 LEU QD   . 370 . HD++ 1 1 
       1195 1 2 1 1  77 ALA H    . 372 . HN   1 1 
       1196 1 1 1 1  75 LEU QB   . 370 . HB+  1 1 
       1196 1 2 1 1  77 ALA H    . 372 . HN   1 1 
       1197 1 1 1 1  84 ALA HA   . 379 . HA   1 1 
       1197 1 2 1 1  87 ARG QD   . 382 . HD+  1 1 
       1198 1 1 1 1  84 ALA HA   . 379 . HA   1 1 
       1198 1 2 1 1  87 ARG HA   . 382 . HA   1 1 
       1199 1 1 1 1  82 PHE HE1  . 377 . HE1  1 1 
       1199 1 2 1 1  84 ALA HA   . 379 . HA   1 1 
       1200 1 1 1 1  82 PHE HD1  . 377 . HD1  1 1 
       1200 1 2 1 1  84 ALA HA   . 379 . HA   1 1 
       1201 1 1 1 1  83 THR HA   . 378 . HA   1 1 
       1201 1 2 1 1  85 GLN H    . 380 . HN   1 1 
       1202 1 1 1 1  83 THR HB   . 378 . HB   1 1 
       1202 1 2 1 1  85 GLN H    . 380 . HN   1 1 
       1203 1 1 1 1  83 THR MG   . 378 . HG2+ 1 1 
       1203 1 2 1 1  85 GLN H    . 380 . HN   1 1 
       1204 1 1 1 1  86 SER QB   . 381 . HB+  1 1 
       1204 1 2 1 1  88 MET ME   . 383 . HE+  1 1 
       1205 1 1 1 1  84 ALA HA   . 379 . HA   1 1 
       1205 1 2 1 1  86 SER H    . 381 . HN   1 1 
       1206 1 1 1 1  83 THR MG   . 378 . HG2+ 1 1 
       1206 1 2 1 1  86 SER H    . 381 . HN   1 1 
       1207 1 1 1 1  86 SER QB   . 381 . HB+  1 1 
       1207 1 2 1 1  88 MET QG   . 383 . HG+  1 1 
       1208 1 1 1 1  84 ALA MB   . 379 . HB+  1 1 
       1208 1 2 1 1  86 SER H    . 381 . HN   1 1 
       1209 1 1 1 1  83 THR HB   . 378 . HB   1 1 
       1209 1 2 1 1  86 SER H    . 381 . HN   1 1 
       1210 1 1 1 1  84 ALA HA   . 379 . HA   1 1 
       1210 1 2 1 1  87 ARG H    . 382 . HN   1 1 
       1211 1 1 1 1  83 THR H    . 378 . HN   1 1 
       1211 1 2 1 1  87 ARG H    . 382 . HN   1 1 
       1212 1 1 1 1  85 GLN QB   . 380 . HB+  1 1 
       1212 1 2 1 1  87 ARG H    . 382 . HN   1 1 
       1213 1 1 1 1  86 SER QB   . 381 . HB+  1 1 
       1213 1 2 1 1  88 MET H    . 383 . HN   1 1 
       1214 1 1 1 1  86 SER HA   . 381 . HA   1 1 
       1214 1 2 1 1  88 MET H    . 383 . HN   1 1 
       1215 1 1 1 1  91 ILE HG12 . 386 . HG12 1 1 
       1215 1 2 1 1  93 ILE HB   . 388 . HB   1 1 
       1216 1 1 1 1  91 ILE MD   . 386 . HD1+ 1 1 
       1216 1 2 1 1  93 ILE HB   . 388 . HB   1 1 
       1217 1 1 1 1  93 ILE H    . 388 . HN   1 1 
       1217 1 2 1 1  97 MET HA   . 392 . HA   1 1 
       1218 1 1 1 1  91 ILE QG   . 386 . HG1+ 1 1 
       1218 1 2 1 1  93 ILE HA   . 388 . HA   1 1 
       1219 1 1 1 1  93 ILE H    . 388 . HN   1 1 
       1219 1 2 1 1  97 MET QB   . 392 . HB+  1 1 
       1220 1 1 1 1  93 ILE MG   . 388 . HG2+ 1 1 
       1220 1 2 1 1  96 ARG HB2  . 391 . HB2  1 1 
       1221 1 1 1 1  93 ILE MG   . 388 . HG2+ 1 1 
       1221 1 2 1 1  95 ASN QB   . 390 . HB+  1 1 
       1222 1 1 1 1  93 ILE H    . 388 . HN   1 1 
       1222 1 2 1 1  96 ARG HB2  . 391 . HB2  1 1 
       1223 1 1 1 1  93 ILE H    . 388 . HN   1 1 
       1223 1 2 1 1  97 MET QG   . 392 . HG+  1 1 
       1224 1 1 1 1  93 ILE HG12 . 388 . HG12 1 1 
       1224 1 2 1 1  95 ASN QB   . 390 . HB+  1 1 
       1225 1 1 1 1  96 ARG HE   . 391 . HE   1 1 
       1225 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       1226 1 1 1 1  92 ASN HA   . 387 . HA   1 1 
       1226 1 2 1 1  96 ARG H    . 391 . HN   1 1 
       1227 1 1 1 1  93 ILE MG   . 388 . HG2+ 1 1 
       1227 1 2 1 1  96 ARG HD2  . 391 . HD2  1 1 
       1228 1 1 1 1  94 ASP HB3  . 389 . HB1  1 1 
       1228 1 2 1 1  96 ARG H    . 391 . HN   1 1 
       1229 1 1 1 1  93 ILE QG   . 388 . HG1+ 1 1 
       1229 1 2 1 1  96 ARG H    . 391 . HN   1 1 
       1230 1 1 1 1  94 ASP HB2  . 389 . HB2  1 1 
       1230 1 2 1 1  96 ARG H    . 391 . HN   1 1 
       1231 1 1 1 1  94 ASP H    . 389 . HN   1 1 
       1231 1 2 1 1  96 ARG H    . 391 . HN   1 1 
       1232 1 1 1 1  93 ILE HB   . 388 . HB   1 1 
       1232 1 2 1 1  96 ARG H    . 391 . HN   1 1 
       1233 1 1 1 1  93 ILE H    . 388 . HN   1 1 
       1233 1 2 1 1  96 ARG H    . 391 . HN   1 1 
       1234 1 1 1 1  93 ILE MG   . 388 . HG2+ 1 1 
       1234 1 2 1 1  96 ARG HD3  . 391 . HD1  1 1 
       1235 1 1 1 1  93 ILE MG   . 388 . HG2+ 1 1 
       1235 1 2 1 1  96 ARG H    . 391 . HN   1 1 
       1236 1 1 1 1  96 ARG QB   . 391 . HB+  1 1 
       1236 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       1237 1 1 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       1237 1 2 1 1 100 LYS H    . 395 . HN   1 1 
       1238 1 1 1 1 101 GLY HA2  . 396 . HA2  1 1 
       1238 1 2 1 1 105 ALA MB   . 400 . HB+  1 1 
       1239 1 1 1 1 101 GLY HA3  . 396 . HA1  1 1 
       1239 1 2 1 1 105 ALA MB   . 400 . HB+  1 1 
       1240 1 1 1 1 102 SER H    . 397 . HN   1 1 
       1240 1 2 1 1 105 ALA MB   . 400 . HB+  1 1 
       1241 1 1 1 1 102 SER H    . 397 . HN   1 1 
       1241 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1242 1 1 1 1 102 SER H    . 397 . HN   1 1 
       1242 1 2 1 1 105 ALA H    . 400 . HN   1 1 
       1243 1 1 1 1 102 SER H    . 397 . HN   1 1 
       1243 1 2 1 1 106 ILE QG   . 401 . HG1+ 1 1 
       1244 1 1 1 1 103 VAL MG1  . 398 . HG1+ 1 1 
       1244 1 2 1 1 107 ARG QD   . 402 . HD+  1 1 
       1245 1 1 1 1 103 VAL MG1  . 398 . HG1+ 1 1 
       1245 1 2 1 1 107 ARG QG   . 402 . HG+  1 1 
       1246 1 1 1 1 103 VAL MG1  . 398 . HG1+ 1 1 
       1246 1 2 1 1 107 ARG HB2  . 402 . HB2  1 1 
       1247 1 1 1 1 103 VAL MG1  . 398 . HG1+ 1 1 
       1247 1 2 1 1 107 ARG HB3  . 402 . HB1  1 1 
       1248 1 1 1 1 103 VAL H    . 398 . HN   1 1 
       1248 1 2 1 1 105 ALA H    . 400 . HN   1 1 
       1249 1 1 1 1 103 VAL HA   . 398 . HA   1 1 
       1249 1 2 1 1 106 ILE HB   . 401 . HB   1 1 
       1250 1 1 1 1 104 ASP HA   . 399 . HA   1 1 
       1250 1 2 1 1 107 ARG QG   . 402 . HG+  1 1 
       1251 1 1 1 1 102 SER QB   . 397 . HB+  1 1 
       1251 1 2 1 1 104 ASP H    . 399 . HN   1 1 
       1252 1 1 1 1 102 SER HA   . 397 . HA   1 1 
       1252 1 2 1 1 104 ASP H    . 399 . HN   1 1 
       1253 1 1 1 1 104 ASP HA   . 399 . HA   1 1 
       1253 1 2 1 1 107 ARG HB3  . 402 . HB1  1 1 
       1254 1 1 1 1 104 ASP H    . 399 . HN   1 1 
       1254 1 2 1 1 106 ILE H    . 401 . HN   1 1 
       1255 1 1 1 1 104 ASP HA   . 399 . HA   1 1 
       1255 1 2 1 1 107 ARG HB2  . 402 . HB2  1 1 
       1256 1 1 1 1 104 ASP HA   . 399 . HA   1 1 
       1256 1 2 1 1 107 ARG QD   . 402 . HD+  1 1 
       1257 1 1 1 1 103 VAL HB   . 398 . HB   1 1 
       1257 1 2 1 1 105 ALA H    . 400 . HN   1 1 
       1258 1 1 1 1 103 VAL HA   . 398 . HA   1 1 
       1258 1 2 1 1 105 ALA H    . 400 . HN   1 1 
       1259 1 1 1 1 105 ALA HA   . 400 . HA   1 1 
       1259 1 2 1 1 108 ARG QB   . 403 . HB+  1 1 
       1260 1 1 1 1 105 ALA H    . 400 . HN   1 1 
       1260 1 2 1 1 108 ARG QD   . 403 . HD+  1 1 
       1261 1 1 1 1 105 ALA HA   . 400 . HA   1 1 
       1261 1 2 1 1 108 ARG QD   . 403 . HD+  1 1 
       1262 1 1 1 1 105 ALA H    . 400 . HN   1 1 
       1262 1 2 1 1 107 ARG QB   . 402 . HB+  1 1 
       1263 1 1 1 1 103 VAL MG1  . 398 . HG1+ 1 1 
       1263 1 2 1 1 105 ALA H    . 400 . HN   1 1 
       1264 1 1 1 1 105 ALA H    . 400 . HN   1 1 
       1264 1 2 1 1 107 ARG H    . 402 . HN   1 1 
       1265 1 1 1 1 102 SER QB   . 397 . HB+  1 1 
       1265 1 2 1 1 105 ALA H    . 400 . HN   1 1 
       1266 1 1 1 1 102 SER HA   . 397 . HA   1 1 
       1266 1 2 1 1 105 ALA H    . 400 . HN   1 1 
       1267 1 1 1 1 105 ALA HA   . 400 . HA   1 1 
       1267 1 2 1 1 108 ARG QG   . 403 . HG+  1 1 
       1268 1 1 1 1 106 ILE HA   . 401 . HA   1 1 
       1268 1 2 1 1 109 HIS HB2  . 404 . HB2  1 1 
       1269 1 1 1 1 104 ASP QB   . 399 . HB+  1 1 
       1269 1 2 1 1 106 ILE H    . 401 . HN   1 1 
       1270 1 1 1 1 102 SER H    . 397 . HN   1 1 
       1270 1 2 1 1 106 ILE H    . 401 . HN   1 1 
       1271 1 1 1 1 104 ASP HA   . 399 . HA   1 1 
       1271 1 2 1 1 106 ILE H    . 401 . HN   1 1 
       1272 1 1 1 1 106 ILE HA   . 401 . HA   1 1 
       1272 1 2 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1273 1 1 1 1 106 ILE HA   . 401 . HA   1 1 
       1273 1 2 1 1 109 HIS HB3  . 404 . HB1  1 1 
       1274 1 1 1 1 102 SER QB   . 397 . HB+  1 1 
       1274 1 2 1 1 106 ILE H    . 401 . HN   1 1 
       1275 1 1 1 1 103 VAL HA   . 398 . HA   1 1 
       1275 1 2 1 1 106 ILE H    . 401 . HN   1 1 
       1276 1 1 1 1 103 VAL MG1  . 398 . HG1+ 1 1 
       1276 1 2 1 1 107 ARG HE   . 402 . HE   1 1 
       1277 1 1 1 1 104 ASP HA   . 399 . HA   1 1 
       1277 1 2 1 1 107 ARG H    . 402 . HN   1 1 
       1278 1 1 1 1 107 ARG HA   . 402 . HA   1 1 
       1278 1 2 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1279 1 1 1 1 103 VAL HA   . 398 . HA   1 1 
       1279 1 2 1 1 107 ARG H    . 402 . HN   1 1 
       1280 1 1 1 1 104 ASP QB   . 399 . HB+  1 1 
       1280 1 2 1 1 107 ARG H    . 402 . HN   1 1 
       1281 1 1 1 1 107 ARG HA   . 402 . HA   1 1 
       1281 1 2 1 1 110 VAL HB   . 405 . HB   1 1 
       1282 1 1 1 1 103 VAL MG1  . 398 . HG1+ 1 1 
       1282 1 2 1 1 107 ARG H    . 402 . HN   1 1 
       1283 1 1 1 1 105 ALA MB   . 400 . HB+  1 1 
       1283 1 2 1 1 108 ARG H    . 403 . HN   1 1 
       1284 1 1 1 1 108 ARG HA   . 403 . HA   1 1 
       1284 1 2 1 1 111 GLU QB   . 406 . HB+  1 1 
       1285 1 1 1 1 105 ALA HA   . 400 . HA   1 1 
       1285 1 2 1 1 108 ARG H    . 403 . HN   1 1 
       1286 1 1 1 1 108 ARG H    . 403 . HN   1 1 
       1286 1 2 1 1 110 VAL H    . 405 . HN   1 1 
       1287 1 1 1 1 104 ASP QB   . 399 . HB+  1 1 
       1287 1 2 1 1 108 ARG H    . 403 . HN   1 1 
       1288 1 1 1 1 104 ASP HA   . 399 . HA   1 1 
       1288 1 2 1 1 108 ARG H    . 403 . HN   1 1 
       1289 1 1 1 1 106 ILE HA   . 401 . HA   1 1 
       1289 1 2 1 1 108 ARG H    . 403 . HN   1 1 
       1290 1 1 1 1 106 ILE MG   . 401 . HG2+ 1 1 
       1290 1 2 1 1 109 HIS HB3  . 404 . HB1  1 1 
       1291 1 1 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1291 1 2 1 1 109 HIS HB3  . 404 . HB1  1 1 
       1292 1 1 1 1 109 HIS HA   . 404 . HA   1 1 
       1292 1 2 1 1 112 ALA MB   . 407 . HB+  1 1 
       1293 1 1 1 1 106 ILE MG   . 401 . HG2+ 1 1 
       1293 1 2 1 1 109 HIS H    . 404 . HN   1 1 
       1294 1 1 1 1 106 ILE HA   . 401 . HA   1 1 
       1294 1 2 1 1 109 HIS H    . 404 . HN   1 1 
       1295 1 1 1 1 109 HIS H    . 404 . HN   1 1 
       1295 1 2 1 1 112 ALA MB   . 407 . HB+  1 1 
       1296 1 1 1 1 105 ALA HA   . 400 . HA   1 1 
       1296 1 2 1 1 109 HIS H    . 404 . HN   1 1 
       1297 1 1 1 1 109 HIS H    . 404 . HN   1 1 
       1297 1 2 1 1 111 GLU H    . 406 . HN   1 1 
       1298 1 1 1 1 107 ARG H    . 402 . HN   1 1 
       1298 1 2 1 1 109 HIS H    . 404 . HN   1 1 
       1299 1 1 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1299 1 2 1 1 109 HIS HB2  . 404 . HB2  1 1 
       1300 1 1 1 1 106 ILE MG   . 401 . HG2+ 1 1 
       1300 1 2 1 1 109 HIS HB2  . 404 . HB2  1 1 
       1301 1 1 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1301 1 2 1 1 109 HIS H    . 404 . HN   1 1 
       1302 1 1 1 1 106 ILE MG   . 401 . HG2+ 1 1 
       1302 1 2 1 1 110 VAL H    . 405 . HN   1 1 
       1303 1 1 1 1 107 ARG HA   . 402 . HA   1 1 
       1303 1 2 1 1 110 VAL H    . 405 . HN   1 1 
       1304 1 1 1 1 110 VAL H    . 405 . HN   1 1 
       1304 1 2 1 1 112 ALA H    . 407 . HN   1 1 
       1305 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1305 1 2 1 1 113 ASN HB2  . 408 . HB2  1 1 
       1306 1 1 1 1 108 ARG HA   . 403 . HA   1 1 
       1306 1 2 1 1 110 VAL H    . 405 . HN   1 1 
       1307 1 1 1 1 106 ILE HA   . 401 . HA   1 1 
       1307 1 2 1 1 110 VAL H    . 405 . HN   1 1 
       1308 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1308 1 2 1 1 113 ASN HB3  . 408 . HB1  1 1 
       1309 1 1 1 1 111 GLU H    . 406 . HN   1 1 
       1309 1 2 1 1 113 ASN H    . 408 . HN   1 1 
       1310 1 1 1 1 107 ARG HA   . 402 . HA   1 1 
       1310 1 2 1 1 111 GLU H    . 406 . HN   1 1 
       1311 1 1 1 1 108 ARG HA   . 403 . HA   1 1 
       1311 1 2 1 1 111 GLU H    . 406 . HN   1 1 
       1312 1 1 1 1 109 HIS HB2  . 404 . HB2  1 1 
       1312 1 2 1 1 112 ALA H    . 407 . HN   1 1 
       1313 1 1 1 1 112 ALA H    . 407 . HN   1 1 
       1313 1 2 1 1 114 GLY H    . 409 . HN   1 1 
       1314 1 1 1 1 108 ARG HA   . 403 . HA   1 1 
       1314 1 2 1 1 112 ALA H    . 407 . HN   1 1 
       1315 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1315 1 2 1 1 112 ALA H    . 407 . HN   1 1 
       1316 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1316 1 2 1 1 112 ALA H    . 407 . HN   1 1 
       1317 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1317 1 2 1 1 112 ALA H    . 407 . HN   1 1 
       1318 1 1 1 1 108 ARG QB   . 403 . HB+  1 1 
       1318 1 2 1 1 112 ALA H    . 407 . HN   1 1 
       1319 1 1 1 1 109 HIS HA   . 404 . HA   1 1 
       1319 1 2 1 1 112 ALA H    . 407 . HN   1 1 
       1320 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1320 1 2 1 1 113 ASN HB3  . 408 . HB1  1 1 
       1321 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1321 1 2 1 1 113 ASN HB2  . 408 . HB2  1 1 
       1322 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1322 1 2 1 1 113 ASN HD21 . 408 . HD21 1 1 
       1323 1 1 1 1 111 GLU HA   . 406 . HA   1 1 
       1323 1 2 1 1 113 ASN H    . 408 . HN   1 1 
       1324 1 1 1 1 113 ASN H    . 408 . HN   1 1 
       1324 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1325 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1325 1 2 1 1 113 ASN H    . 408 . HN   1 1 
       1326 1 1 1 1 109 HIS HA   . 404 . HA   1 1 
       1326 1 2 1 1 113 ASN HD22 . 408 . HD22 1 1 
       1327 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1327 1 2 1 1 113 ASN H    . 408 . HN   1 1 
       1328 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1328 1 2 1 1 113 ASN H    . 408 . HN   1 1 
       1329 1 1 1 1 113 ASN H    . 408 . HN   1 1 
       1329 1 2 1 1 115 GLY QA   . 410 . HA+  1 1 
       1330 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1330 1 2 1 1 113 ASN HD22 . 408 . HD22 1 1 
       1331 1 1 1 1 111 GLU QG   . 406 . HG+  1 1 
       1331 1 2 1 1 113 ASN H    . 408 . HN   1 1 
       1332 1 1 1 1 109 HIS HA   . 404 . HA   1 1 
       1332 1 2 1 1 113 ASN H    . 408 . HN   1 1 
       1333 1 1 1 1 111 GLU QB   . 406 . HB+  1 1 
       1333 1 2 1 1 113 ASN H    . 408 . HN   1 1 
       1334 1 1 1 1 109 HIS HA   . 404 . HA   1 1 
       1334 1 2 1 1 113 ASN HD21 . 408 . HD21 1 1 
       1335 1 1 1 1 111 GLU HA   . 406 . HA   1 1 
       1335 1 2 1 1 114 GLY H    . 409 . HN   1 1 
       1336 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1336 1 2 1 1 114 GLY H    . 409 . HN   1 1 
       1337 1 1 1 1 112 ALA HA   . 407 . HA   1 1 
       1337 1 2 1 1 114 GLY H    . 409 . HN   1 1 
       1338 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1338 1 2 1 1 114 GLY H    . 409 . HN   1 1 
       1339 1 1 1 1 112 ALA MB   . 407 . HB+  1 1 
       1339 1 2 1 1 114 GLY H    . 409 . HN   1 1 
       1340 1 1 1 1 113 ASN HB2  . 408 . HB2  1 1 
       1340 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1341 1 1 1 1 112 ALA HA   . 407 . HA   1 1 
       1341 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1342 1 1 1 1 111 GLU QG   . 406 . HG+  1 1 
       1342 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1343 1 1 1 1 111 GLU QB   . 406 . HB+  1 1 
       1343 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1344 1 1 1 1 111 GLU HA   . 406 . HA   1 1 
       1344 1 2 1 1 115 GLY QA   . 410 . HA+  1 1 
       1345 1 1 1 1 111 GLU HA   . 406 . HA   1 1 
       1345 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1346 1 1 1 1 113 ASN HB3  . 408 . HB1  1 1 
       1346 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1347 1 1 1 1 113 ASN HA   . 408 . HA   1 1 
       1347 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1348 1 1 1 1 118 PRO HB3  . 413 . HB1  1 1 
       1348 1 2 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
       1349 1 1 1 1 118 PRO HB2  . 413 . HB2  1 1 
       1349 1 2 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
       1350 1 1 1 1 119 THR H    . 414 . HN   1 1 
       1350 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1351 1 1 1 1 119 THR HA   . 414 . HA   1 1 
       1351 1 2 1 1 122 ASP HB3  . 417 . HB1  1 1 
       1352 1 1 1 1 119 THR HA   . 414 . HA   1 1 
       1352 1 2 1 1 122 ASP HB2  . 417 . HB2  1 1 
       1353 1 1 1 1 118 PRO HB2  . 413 . HB2  1 1 
       1353 1 2 1 1 120 ASP H    . 415 . HN   1 1 
       1354 1 1 1 1 118 PRO HA   . 413 . HA   1 1 
       1354 1 2 1 1 120 ASP H    . 415 . HN   1 1 
       1355 1 1 1 1 120 ASP H    . 415 . HN   1 1 
       1355 1 2 1 1 122 ASP H    . 417 . HN   1 1 
       1356 1 1 1 1 120 ASP HA   . 415 . HA   1 1 
       1356 1 2 1 1 123 GLN QB   . 418 . HB+  1 1 
       1357 1 1 1 1 120 ASP HA   . 415 . HA   1 1 
       1357 1 2 1 1 123 GLN QG   . 418 . HG+  1 1 
       1358 1 1 1 1 118 PRO HB3  . 413 . HB1  1 1 
       1358 1 2 1 1 120 ASP H    . 415 . HN   1 1 
       1359 1 1 1 1 119 THR HA   . 414 . HA   1 1 
       1359 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1360 1 1 1 1 118 PRO HB2  . 413 . HB2  1 1 
       1360 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1361 1 1 1 1 121 VAL HA   . 416 . HA   1 1 
       1361 1 2 1 1 124 LYS QB   . 419 . HB+  1 1 
       1362 1 1 1 1 121 VAL HA   . 416 . HA   1 1 
       1362 1 2 1 1 124 LYS QG   . 419 . HG+  1 1 
       1363 1 1 1 1 118 PRO QB   . 413 . HB+  1 1 
       1363 1 2 1 1 121 VAL HB   . 416 . HB   1 1 
       1364 1 1 1 1 118 PRO HA   . 413 . HA   1 1 
       1364 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1365 1 1 1 1 118 PRO QG   . 413 . HG+  1 1 
       1365 1 2 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
       1366 1 1 1 1 119 THR MG   . 414 . HG2+ 1 1 
       1366 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1367 1 1 1 1 121 VAL H    . 416 . HN   1 1 
       1367 1 2 1 1 123 GLN H    . 418 . HN   1 1 
       1368 1 1 1 1 118 PRO QG   . 413 . HG+  1 1 
       1368 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1369 1 1 1 1 119 THR HB   . 414 . HB   1 1 
       1369 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1370 1 1 1 1 118 PRO QD   . 413 . HD+  1 1 
       1370 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1371 1 1 1 1 118 PRO HB3  . 413 . HB1  1 1 
       1371 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1372 1 1 1 1 119 THR HA   . 414 . HA   1 1 
       1372 1 2 1 1 122 ASP H    . 417 . HN   1 1 
       1373 1 1 1 1 118 PRO HB3  . 413 . HB1  1 1 
       1373 1 2 1 1 122 ASP H    . 417 . HN   1 1 
       1374 1 1 1 1 118 PRO QD   . 413 . HD+  1 1 
       1374 1 2 1 1 122 ASP H    . 417 . HN   1 1 
       1375 1 1 1 1 119 THR HB   . 414 . HB   1 1 
       1375 1 2 1 1 122 ASP H    . 417 . HN   1 1 
       1376 1 1 1 1 120 ASP HA   . 415 . HA   1 1 
       1376 1 2 1 1 122 ASP H    . 417 . HN   1 1 
       1377 1 1 1 1 122 ASP H    . 417 . HN   1 1 
       1377 1 2 1 1 124 LYS H    . 419 . HN   1 1 
       1378 1 1 1 1 119 THR MG   . 414 . HG2+ 1 1 
       1378 1 2 1 1 122 ASP H    . 417 . HN   1 1 
       1379 1 1 1 1 122 ASP HA   . 417 . HA   1 1 
       1379 1 2 1 1 125 VAL HB   . 420 . HB   1 1 
       1380 1 1 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
       1380 1 2 1 1 123 GLN H    . 418 . HN   1 1 
       1381 1 1 1 1 121 VAL HB   . 416 . HB   1 1 
       1381 1 2 1 1 123 GLN H    . 418 . HN   1 1 
       1382 1 1 1 1 123 GLN H    . 418 . HN   1 1 
       1382 1 2 1 1 125 VAL HB   . 420 . HB   1 1 
       1383 1 1 1 1 119 THR HB   . 414 . HB   1 1 
       1383 1 2 1 1 123 GLN H    . 418 . HN   1 1 
       1384 1 1 1 1 120 ASP HA   . 415 . HA   1 1 
       1384 1 2 1 1 123 GLN H    . 418 . HN   1 1 
       1385 1 1 1 1 121 VAL HA   . 416 . HA   1 1 
       1385 1 2 1 1 123 GLN H    . 418 . HN   1 1 
       1386 1 1 1 1 123 GLN H    . 418 . HN   1 1 
       1386 1 2 1 1 125 VAL MG2  . 420 . HG2+ 1 1 
       1387 1 1 1 1 121 VAL MG1  . 416 . HG1+ 1 1 
       1387 1 2 1 1 123 GLN H    . 418 . HN   1 1 
       1388 1 1 1 1 123 GLN H    . 418 . HN   1 1 
       1388 1 2 1 1 125 VAL H    . 420 . HN   1 1 
       1389 1 1 1 1 119 THR MG   . 414 . HG2+ 1 1 
       1389 1 2 1 1 123 GLN H    . 418 . HN   1 1 
       1390 1 1 1 1 120 ASP HA   . 415 . HA   1 1 
       1390 1 2 1 1 124 LYS H    . 419 . HN   1 1 
       1391 1 1 1 1 121 VAL HA   . 416 . HA   1 1 
       1391 1 2 1 1 124 LYS H    . 419 . HN   1 1 
       1392 1 1 1 1 121 VAL MG1  . 416 . HG1+ 1 1 
       1392 1 2 1 1 124 LYS H    . 419 . HN   1 1 
       1393 1 1 1 1 124 LYS HA   . 419 . HA   1 1 
       1393 1 2 1 1 127 GLN QB   . 422 . HB+  1 1 
       1394 1 1 1 1 124 LYS HA   . 419 . HA   1 1 
       1394 1 2 1 1 127 GLN QG   . 422 . HG+  1 1 
       1395 1 1 1 1 124 LYS H    . 419 . HN   1 1 
       1395 1 2 1 1 126 ASP H    . 421 . HN   1 1 
       1396 1 1 1 1 122 ASP QB   . 417 . HB+  1 1 
       1396 1 2 1 1 124 LYS H    . 419 . HN   1 1 
       1397 1 1 1 1 121 VAL MG1  . 416 . HG1+ 1 1 
       1397 1 2 1 1 125 VAL H    . 420 . HN   1 1 
       1398 1 1 1 1 125 VAL H    . 420 . HN   1 1 
       1398 1 2 1 1 127 GLN QB   . 422 . HB+  1 1 
       1399 1 1 1 1 123 GLN HA   . 418 . HA   1 1 
       1399 1 2 1 1 125 VAL H    . 420 . HN   1 1 
       1400 1 1 1 1 125 VAL HA   . 420 . HA   1 1 
       1400 1 2 1 1 128 VAL HB   . 423 . HB   1 1 
       1401 1 1 1 1 125 VAL HA   . 420 . HA   1 1 
       1401 1 2 1 1 128 VAL MG1  . 423 . HG1+ 1 1 
       1402 1 1 1 1 122 ASP HA   . 417 . HA   1 1 
       1402 1 2 1 1 125 VAL H    . 420 . HN   1 1 
       1403 1 1 1 1 125 VAL H    . 420 . HN   1 1 
       1403 1 2 1 1 127 GLN H    . 422 . HN   1 1 
       1404 1 1 1 1 125 VAL H    . 420 . HN   1 1 
       1404 1 2 1 1 128 VAL HB   . 423 . HB   1 1 
       1405 1 1 1 1 121 VAL HA   . 416 . HA   1 1 
       1405 1 2 1 1 125 VAL H    . 420 . HN   1 1 
       1406 1 1 1 1 124 LYS HA   . 419 . HA   1 1 
       1406 1 2 1 1 126 ASP H    . 421 . HN   1 1 
       1407 1 1 1 1 122 ASP HA   . 417 . HA   1 1 
       1407 1 2 1 1 126 ASP H    . 421 . HN   1 1 
       1408 1 1 1 1 123 GLN HA   . 418 . HA   1 1 
       1408 1 2 1 1 126 ASP HB2  . 421 . HB2  1 1 
       1409 1 1 1 1 126 ASP H    . 421 . HN   1 1 
       1409 1 2 1 1 129 ALA MB   . 424 . HB+  1 1 
       1410 1 1 1 1 123 GLN HA   . 418 . HA   1 1 
       1410 1 2 1 1 126 ASP H    . 421 . HN   1 1 
       1411 1 1 1 1 126 ASP HA   . 421 . HA   1 1 
       1411 1 2 1 1 129 ALA MB   . 424 . HB+  1 1 
       1412 1 1 1 1 123 GLN HA   . 418 . HA   1 1 
       1412 1 2 1 1 126 ASP HB3  . 421 . HB1  1 1 
       1413 1 1 1 1 125 VAL HB   . 420 . HB   1 1 
       1413 1 2 1 1 127 GLN H    . 422 . HN   1 1 
       1414 1 1 1 1 127 GLN HA   . 422 . HA   1 1 
       1414 1 2 1 1 130 ARG QG   . 425 . HG+  1 1 
       1415 1 1 1 1 123 GLN HA   . 418 . HA   1 1 
       1415 1 2 1 1 127 GLN H    . 422 . HN   1 1 
       1416 1 1 1 1 124 LYS HA   . 419 . HA   1 1 
       1416 1 2 1 1 127 GLN H    . 422 . HN   1 1 
       1417 1 1 1 1 127 GLN HA   . 422 . HA   1 1 
       1417 1 2 1 1 130 ARG QD   . 425 . HD+  1 1 
       1418 1 1 1 1 127 GLN H    . 422 . HN   1 1 
       1418 1 2 1 1 130 ARG QD   . 425 . HD+  1 1 
       1419 1 1 1 1 127 GLN H    . 422 . HN   1 1 
       1419 1 2 1 1 129 ALA H    . 424 . HN   1 1 
       1420 1 1 1 1 125 VAL HA   . 420 . HA   1 1 
       1420 1 2 1 1 127 GLN H    . 422 . HN   1 1 
       1421 1 1 1 1 124 LYS QB   . 419 . HB+  1 1 
       1421 1 2 1 1 127 GLN H    . 422 . HN   1 1 
       1422 1 1 1 1 127 GLN H    . 422 . HN   1 1 
       1422 1 2 1 1 130 ARG QB   . 425 . HB+  1 1 
       1423 1 1 1 1 125 VAL MG1  . 420 . HG1+ 1 1 
       1423 1 2 1 1 127 GLN H    . 422 . HN   1 1 
       1424 1 1 1 1 127 GLN H    . 422 . HN   1 1 
       1424 1 2 1 1 129 ALA MB   . 424 . HB+  1 1 
       1425 1 1 1 1 127 GLN HA   . 422 . HA   1 1 
       1425 1 2 1 1 130 ARG QB   . 425 . HB+  1 1 
       1426 1 1 1 1 126 ASP QB   . 421 . HB+  1 1 
       1426 1 2 1 1 128 VAL H    . 423 . HN   1 1 
       1427 1 1 1 1 128 VAL H    . 423 . HN   1 1 
       1427 1 2 1 1 130 ARG H    . 425 . HN   1 1 
       1428 1 1 1 1 128 VAL HA   . 423 . HA   1 1 
       1428 1 2 1 1 131 GLN QB   . 426 . HB+  1 1 
       1429 1 1 1 1 124 LYS HA   . 419 . HA   1 1 
       1429 1 2 1 1 128 VAL H    . 423 . HN   1 1 
       1430 1 1 1 1 125 VAL HA   . 420 . HA   1 1 
       1430 1 2 1 1 128 VAL H    . 423 . HN   1 1 
       1431 1 1 1 1 126 ASP H    . 421 . HN   1 1 
       1431 1 2 1 1 128 VAL H    . 423 . HN   1 1 
       1432 1 1 1 1 126 ASP HA   . 421 . HA   1 1 
       1432 1 2 1 1 128 VAL H    . 423 . HN   1 1 
       1433 1 1 1 1 129 ALA H    . 424 . HN   1 1 
       1433 1 2 1 1 131 GLN H    . 426 . HN   1 1 
       1434 1 1 1 1 126 ASP HA   . 421 . HA   1 1 
       1434 1 2 1 1 129 ALA H    . 424 . HN   1 1 
       1435 1 1 1 1 125 VAL HA   . 420 . HA   1 1 
       1435 1 2 1 1 129 ALA H    . 424 . HN   1 1 
       1436 1 1 1 1 127 GLN HA   . 422 . HA   1 1 
       1436 1 2 1 1 129 ALA H    . 424 . HN   1 1 
       1437 1 1 1 1 127 GLN HA   . 422 . HA   1 1 
       1437 1 2 1 1 130 ARG H    . 425 . HN   1 1 
       1438 1 1 1 1 130 ARG H    . 425 . HN   1 1 
       1438 1 2 1 1 132 GLY H    . 427 . HN   1 1 
       1439 1 1 1 1 128 VAL HA   . 423 . HA   1 1 
       1439 1 2 1 1 130 ARG H    . 425 . HN   1 1 
       1440 1 1 1 1 126 ASP HA   . 421 . HA   1 1 
       1440 1 2 1 1 130 ARG H    . 425 . HN   1 1 
       1441 1 1 1 1 129 ALA HA   . 424 . HA   1 1 
       1441 1 2 1 1 131 GLN H    . 426 . HN   1 1 
       1442 1 1 1 1 128 VAL HA   . 423 . HA   1 1 
       1442 1 2 1 1 131 GLN H    . 426 . HN   1 1 
       1443 1 1 1 1 131 GLN H    . 426 . HN   1 1 
       1443 1 2 1 1 133 ALA MB   . 428 . HB+  1 1 
       1444 1 1 1 1 127 GLN HA   . 422 . HA   1 1 
       1444 1 2 1 1 131 GLN H    . 426 . HN   1 1 
       1445 1 1 1 1 130 ARG HA   . 425 . HA   1 1 
       1445 1 2 1 1 132 GLY H    . 427 . HN   1 1 
       1446 1 1 1 1 128 VAL HA   . 423 . HA   1 1 
       1446 1 2 1 1 132 GLY H    . 427 . HN   1 1 
       1447 1 1 1 1 129 ALA HA   . 424 . HA   1 1 
       1447 1 2 1 1 132 GLY H    . 427 . HN   1 1 
       1448 1 1 1 1 130 ARG QB   . 425 . HB+  1 1 
       1448 1 2 1 1 132 GLY H    . 427 . HN   1 1 
       1449 1 1 1 1 133 ALA H    . 428 . HN   1 1 
       1449 1 2 1 1 135 PRO QD   . 430 . HD+  1 1 
       1450 1 1 1 1 129 ALA HA   . 424 . HA   1 1 
       1450 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1451 1 1 1 1 131 GLN HG2  . 426 . HG2  1 1 
       1451 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1452 1 1 1 1 131 GLN HA   . 426 . HA   1 1 
       1452 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1453 1 1 1 1 131 GLN HG3  . 426 . HG1  1 1 
       1453 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1454 1 1 1 1 131 GLN H    . 426 . HN   1 1 
       1454 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1455 1 1 1 1 130 ARG HA   . 425 . HA   1 1 
       1455 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1456 1 1 1 1 129 ALA MB   . 424 . HB+  1 1 
       1456 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1457 1 1 1 1 131 GLN QB   . 426 . HB+  1 1 
       1457 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1458 1 1 1 1 137 VAL MG1  . 432 . HG1+ 1 1 
       1458 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       1459 1 1 1 1 140 GLU H    . 435 . HN   1 1 
       1459 1 2 1 1 143 ARG HA   . 438 . HA   1 1 
       1460 1 1 1 1 140 GLU H    . 435 . HN   1 1 
       1460 1 2 1 1 143 ARG H    . 438 . HN   1 1 
       1461 1 1 1 1 140 GLU H    . 435 . HN   1 1 
       1461 1 2 1 1 143 ARG QG   . 438 . HG+  1 1 
       1462 1 1 1 1 140 GLU H    . 435 . HN   1 1 
       1462 1 2 1 1 144 VAL HA   . 439 . HA   1 1 
       1463 1 1 1 1 139 VAL MG2  . 434 . HG2+ 1 1 
       1463 1 2 1 1 141 GLY H    . 436 . HN   1 1 
       1464 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
       1464 1 2 1 1 143 ARG H    . 438 . HN   1 1 
       1465 1 1 1 1 141 GLY QA   . 436 . HA+  1 1 
       1465 1 2 1 1 143 ARG H    . 438 . HN   1 1 
       1466 1 1 1 1 139 VAL HB   . 434 . HB   1 1 
       1466 1 2 1 1 143 ARG H    . 438 . HN   1 1 
       1467 1 1 1 1 139 VAL MG1  . 434 . HG1+ 1 1 
       1467 1 2 1 1 143 ARG H    . 438 . HN   1 1 
       1468 1 1 1 1 144 VAL MG1  . 439 . HG1+ 1 1 
       1468 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       1469 1 1 1 1 144 VAL MG1  . 439 . HG1+ 1 1 
       1469 1 2 1 1 146 GLY HA3  . 441 . HA1  1 1 
       1470 1 1 1 1 144 VAL MG1  . 439 . HG1+ 1 1 
       1470 1 2 1 1 146 GLY HA2  . 441 . HA2  1 1 
       1471 1 1 1 1 144 VAL HB   . 439 . HB   1 1 
       1471 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       1472 1 1 1 1 144 VAL HA   . 439 . HA   1 1 
       1472 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       1473 1 1 1 1 147 VAL MG1  . 442 . HG1+ 1 1 
       1473 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
       1474 1 1 1 1 147 VAL HB   . 442 . HB   1 1 
       1474 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
       1475 1 1 1 1 147 VAL MG1  . 442 . HG1+ 1 1 
       1475 1 2 1 1 149 ALA H    . 444 . HN   1 1 
       1476 1 1 1 1  23 GLN H    . 318 . HN   1 1 
       1476 1 2 1 1 151 LYS QB   . 446 . HB+  1 1 
       1477 1 1 1 1  23 GLN H    . 318 . HN   1 1 
       1477 1 2 1 1 153 ILE MG   . 448 . HG2+ 1 1 
       1478 1 1 1 1  23 GLN H    . 318 . HN   1 1 
       1478 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       1479 1 1 1 1  23 GLN H    . 318 . HN   1 1 
       1479 1 2 1 1 153 ILE H    . 448 . HN   1 1 
       1480 1 1 1 1  23 GLN H    . 318 . HN   1 1 
       1480 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       1481 1 1 1 1  23 GLN H    . 318 . HN   1 1 
       1481 1 2 1 1 150 LEU HB3  . 445 . HB1  1 1 
       1482 1 1 1 1  23 GLN H    . 318 . HN   1 1 
       1482 1 2 1 1 152 ASP HA   . 447 . HA   1 1 
       1483 1 1 1 1  23 GLN H    . 318 . HN   1 1 
       1483 1 2 1 1 152 ASP QB   . 447 . HB+  1 1 
       1484 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
       1484 1 2 1 1 150 LEU HB2  . 445 . HB2  1 1 
       1485 1 1 1 1  24 ALA MB   . 319 . HB+  1 1 
       1485 1 2 1 1  57 ILE QG   . 352 . HG1+ 1 1 
       1486 1 1 1 1  24 ALA H    . 319 . HN   1 1 
       1486 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       1487 1 1 1 1  24 ALA MB   . 319 . HB+  1 1 
       1487 1 2 1 1  57 ILE MD   . 352 . HD1+ 1 1 
       1488 1 1 1 1  24 ALA H    . 319 . HN   1 1 
       1488 1 2 1 1  56 SER QB   . 351 . HB+  1 1 
       1489 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
       1489 1 2 1 1 148 ILE MG   . 443 . HG2+ 1 1 
       1490 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
       1490 1 2 1 1 150 LEU HG   . 445 . HG   1 1 
       1491 1 1 1 1  24 ALA MB   . 319 . HB+  1 1 
       1491 1 2 1 1  60 LEU MD1  . 355 . HD1+ 1 1 
       1492 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
       1492 1 2 1 1  57 ILE QG   . 352 . HG1+ 1 1 
       1493 1 1 1 1  25 SER HB2  . 320 . HB2  1 1 
       1493 1 2 1 1 151 LYS QB   . 446 . HB+  1 1 
       1494 1 1 1 1  25 SER H    . 320 . HN   1 1 
       1494 1 2 1 1 149 ALA H    . 444 . HN   1 1 
       1495 1 1 1 1  25 SER H    . 320 . HN   1 1 
       1495 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       1496 1 1 1 1  25 SER H    . 320 . HN   1 1 
       1496 1 2 1 1 148 ILE MG   . 443 . HG2+ 1 1 
       1497 1 1 1 1  25 SER H    . 320 . HN   1 1 
       1497 1 2 1 1 150 LEU HA   . 445 . HA   1 1 
       1498 1 1 1 1  25 SER H    . 320 . HN   1 1 
       1498 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       1499 1 1 1 1  25 SER HB2  . 320 . HB2  1 1 
       1499 1 2 1 1 151 LYS QG   . 446 . HG+  1 1 
       1500 1 1 1 1  25 SER H    . 320 . HN   1 1 
       1500 1 2 1 1  60 LEU QD   . 355 . HD++ 1 1 
       1501 1 1 1 1  25 SER HB3  . 320 . HB1  1 1 
       1501 1 2 1 1 151 LYS QG   . 446 . HG+  1 1 
       1502 1 1 1 1  25 SER HA   . 320 . HA   1 1 
       1502 1 2 1 1  60 LEU MD1  . 355 . HD1+ 1 1 
       1503 1 1 1 1  25 SER H    . 320 . HN   1 1 
       1503 1 2 1 1 150 LEU HG   . 445 . HG   1 1 
       1504 1 1 1 1  25 SER H    . 320 . HN   1 1 
       1504 1 2 1 1 149 ALA MB   . 444 . HB+  1 1 
       1505 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1505 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
       1506 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1506 1 2 1 1 150 LEU HA   . 445 . HA   1 1 
       1507 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1507 1 2 1 1 149 ALA MB   . 444 . HB+  1 1 
       1508 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1508 1 2 1 1 149 ALA H    . 444 . HN   1 1 
       1509 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1509 1 2 1 1 148 ILE MG   . 443 . HG2+ 1 1 
       1510 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1510 1 2 1 1 148 ILE HA   . 443 . HA   1 1 
       1511 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1511 1 2 1 1  60 LEU QD   . 355 . HD++ 1 1 
       1512 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1512 1 2 1 1 150 LEU HG   . 445 . HG   1 1 
       1513 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1513 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       1514 1 1 1 1  26 GLU HA   . 321 . HA   1 1 
       1514 1 2 1 1  60 LEU MD1  . 355 . HD1+ 1 1 
       1515 1 1 1 1  26 GLU H    . 321 . HN   1 1 
       1515 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       1516 1 1 1 1  27 PHE QB   . 322 . HB+  1 1 
       1516 1 2 1 1  35 GLU QG   . 330 . HG+  1 1 
       1517 1 1 1 1  27 PHE H    . 322 . HN   1 1 
       1517 1 2 1 1  35 GLU QG   . 330 . HG+  1 1 
       1518 1 1 1 1  27 PHE HA   . 322 . HA   1 1 
       1518 1 2 1 1 148 ILE HA   . 443 . HA   1 1 
       1519 1 1 1 1  27 PHE HB2  . 322 . HB2  1 1 
       1519 1 2 1 1  60 LEU QD   . 355 . HD++ 1 1 
       1520 1 1 1 1  27 PHE HB3  . 322 . HB1  1 1 
       1520 1 2 1 1  60 LEU QD   . 355 . HD++ 1 1 
       1521 1 1 1 1  27 PHE H    . 322 . HN   1 1 
       1521 1 2 1 1  60 LEU MD1  . 355 . HD1+ 1 1 
       1522 1 1 1 1  27 PHE HA   . 322 . HA   1 1 
       1522 1 2 1 1 149 ALA MB   . 444 . HB+  1 1 
       1523 1 1 1 1  27 PHE H    . 322 . HN   1 1 
       1523 1 2 1 1  60 LEU MD2  . 355 . HD2+ 1 1 
       1524 1 1 1 1  28 ILE H    . 323 . HN   1 1 
       1524 1 2 1 1 147 VAL MG2  . 442 . HG2+ 1 1 
       1525 1 1 1 1  28 ILE H    . 323 . HN   1 1 
       1525 1 2 1 1 147 VAL HB   . 442 . HB   1 1 
       1526 1 1 1 1  28 ILE H    . 323 . HN   1 1 
       1526 1 2 1 1 148 ILE HA   . 443 . HA   1 1 
       1527 1 1 1 1  28 ILE H    . 323 . HN   1 1 
       1527 1 2 1 1  38 LEU QD   . 333 . HD++ 1 1 
       1528 1 1 1 1  28 ILE MG   . 323 . HG2+ 1 1 
       1528 1 2 1 1 124 LYS QE   . 419 . HE+  1 1 
       1529 1 1 1 1  28 ILE H    . 323 . HN   1 1 
       1529 1 2 1 1 149 ALA H    . 444 . HN   1 1 
       1530 1 1 1 1  28 ILE H    . 323 . HN   1 1 
       1530 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       1531 1 1 1 1  28 ILE H    . 323 . HN   1 1 
       1531 1 2 1 1  38 LEU HG   . 333 . HG   1 1 
       1532 1 1 1 1  29 PRO HB3  . 324 . HB1  1 1 
       1532 1 2 1 1  35 GLU HA   . 330 . HA   1 1 
       1533 1 1 1 1  29 PRO HB2  . 324 . HB2  1 1 
       1533 1 2 1 1  35 GLU HA   . 330 . HA   1 1 
       1534 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1534 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       1535 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1535 1 2 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
       1536 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1536 1 2 1 1  35 GLU HA   . 330 . HA   1 1 
       1537 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1537 1 2 1 1 145 LEU QD   . 440 . HD++ 1 1 
       1538 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1538 1 2 1 1 145 LEU HA   . 440 . HA   1 1 
       1539 1 1 1 1  30 ALA HA   . 325 . HA   1 1 
       1539 1 2 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
       1540 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1540 1 2 1 1 146 GLY HA3  . 441 . HA1  1 1 
       1541 1 1 1 1  30 ALA HA   . 325 . HA   1 1 
       1541 1 2 1 1 121 VAL HB   . 416 . HB   1 1 
       1542 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1542 1 2 1 1 146 GLY HA2  . 441 . HA2  1 1 
       1543 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1543 1 2 1 1  38 LEU QB   . 333 . HB+  1 1 
       1544 1 1 1 1  30 ALA H    . 325 . HN   1 1 
       1544 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       1545 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       1545 1 2 1 1 118 PRO QG   . 413 . HG+  1 1 
       1546 1 1 1 1  31 GLN H    . 326 . HN   1 1 
       1546 1 2 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
       1547 1 1 1 1  31 GLN H    . 326 . HN   1 1 
       1547 1 2 1 1 120 ASP QB   . 415 . HB+  1 1 
       1548 1 1 1 1  32 GLY QA   . 327 . HA+  1 1 
       1548 1 2 1 1 118 PRO QG   . 413 . HG+  1 1 
       1549 1 1 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
       1549 1 2 1 1 145 LEU QD   . 440 . HD++ 1 1 
       1550 1 1 1 1  33 VAL H    . 328 . HN   1 1 
       1550 1 2 1 1 145 LEU HA   . 440 . HA   1 1 
       1551 1 1 1 1  33 VAL MG2  . 328 . HG2+ 1 1 
       1551 1 2 1 1 145 LEU QB   . 440 . HB+  1 1 
       1552 1 1 1 1  33 VAL MG2  . 328 . HG2+ 1 1 
       1552 1 2 1 1 145 LEU HA   . 440 . HA   1 1 
       1553 1 1 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
       1553 1 2 1 1 145 LEU HA   . 440 . HA   1 1 
       1554 1 1 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
       1554 1 2 1 1 145 LEU QB   . 440 . HB+  1 1 
       1555 1 1 1 1  29 PRO QG   . 324 . HG+  1 1 
       1555 1 2 1 1  34 ASP H    . 329 . HN   1 1 
       1556 1 1 1 1  29 PRO HB3  . 324 . HB1  1 1 
       1556 1 2 1 1  34 ASP H    . 329 . HN   1 1 
       1557 1 1 1 1  29 PRO QG   . 324 . HG+  1 1 
       1557 1 2 1 1  35 GLU H    . 330 . HN   1 1 
       1558 1 1 1 1  29 PRO QG   . 324 . HG+  1 1 
       1558 1 2 1 1  35 GLU HA   . 330 . HA   1 1 
       1559 1 1 1 1  29 PRO HA   . 324 . HA   1 1 
       1559 1 2 1 1  38 LEU HB3  . 333 . HB1  1 1 
       1560 1 1 1 1  33 VAL MG1  . 328 . HG1+ 1 1 
       1560 1 2 1 1  38 LEU H    . 333 . HN   1 1 
       1561 1 1 1 1  38 LEU HA   . 333 . HA   1 1 
       1561 1 2 1 1 145 LEU QD   . 440 . HD++ 1 1 
       1562 1 1 1 1  38 LEU H    . 333 . HN   1 1 
       1562 1 2 1 1 145 LEU QB   . 440 . HB+  1 1 
       1563 1 1 1 1  29 PRO HA   . 324 . HA   1 1 
       1563 1 2 1 1  38 LEU HB2  . 333 . HB2  1 1 
       1564 1 1 1 1  29 PRO QB   . 324 . HB+  1 1 
       1564 1 2 1 1  38 LEU H    . 333 . HN   1 1 
       1565 1 1 1 1  38 LEU HA   . 333 . HA   1 1 
       1565 1 2 1 1 145 LEU HB3  . 440 . HB1  1 1 
       1566 1 1 1 1  39 ALA HA   . 334 . HA   1 1 
       1566 1 2 1 1  61 ALA MB   . 356 . HB+  1 1 
       1567 1 1 1 1  40 ASP HA   . 335 . HA   1 1 
       1567 1 2 1 1  68 ARG QG   . 363 . HG+  1 1 
       1568 1 1 1 1  40 ASP HA   . 335 . HA   1 1 
       1568 1 2 1 1  61 ALA MB   . 356 . HB+  1 1 
       1569 1 1 1 1  41 ALA HA   . 336 . HA   1 1 
       1569 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       1570 1 1 1 1  41 ALA H    . 336 . HN   1 1 
       1570 1 2 1 1 145 LEU MD1  . 440 . HD1+ 1 1 
       1571 1 1 1 1  41 ALA HA   . 336 . HA   1 1 
       1571 1 2 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       1572 1 1 1 1  41 ALA H    . 336 . HN   1 1 
       1572 1 2 1 1 145 LEU MD2  . 440 . HD2+ 1 1 
       1573 1 1 1 1  41 ALA H    . 336 . HN   1 1 
       1573 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       1574 1 1 1 1  41 ALA MB   . 336 . HB+  1 1 
       1574 1 2 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       1575 1 1 1 1  42 ALA H    . 337 . HN   1 1 
       1575 1 2 1 1 138 VAL MG1  . 433 . HG1+ 1 1 
       1576 1 1 1 1  42 ALA HA   . 337 . HA   1 1 
       1576 1 2 1 1 138 VAL MG1  . 433 . HG1+ 1 1 
       1577 1 1 1 1  42 ALA HA   . 337 . HA   1 1 
       1577 1 2 1 1 138 VAL MG2  . 433 . HG2+ 1 1 
       1578 1 1 1 1  42 ALA HA   . 337 . HA   1 1 
       1578 1 2 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       1579 1 1 1 1  27 PHE HZ   . 322 . HZ   1 1 
       1579 1 2 1 1  42 ALA MB   . 337 . HB+  1 1 
       1580 1 1 1 1  42 ALA H    . 337 . HN   1 1 
       1580 1 2 1 1 148 ILE MD   . 443 . HD1+ 1 1 
       1581 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1581 1 2 1 1  68 ARG H    . 363 . HN   1 1 
       1582 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1582 1 2 1 1  62 LYS QG   . 357 . HG+  1 1 
       1583 1 1 1 1  43 GLN HA   . 338 . HA   1 1 
       1583 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1584 1 1 1 1  43 GLN H    . 338 . HN   1 1 
       1584 1 2 1 1 138 VAL MG2  . 433 . HG2+ 1 1 
       1585 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1585 1 2 1 1  69 GLU QB   . 364 . HB+  1 1 
       1586 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1586 1 2 1 1  58 VAL MG1  . 353 . HG1+ 1 1 
       1587 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1587 1 2 1 1  58 VAL HA   . 353 . HA   1 1 
       1588 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1588 1 2 1 1  58 VAL MG1  . 353 . HG1+ 1 1 
       1589 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1589 1 2 1 1  62 LYS QE   . 357 . HE+  1 1 
       1590 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1590 1 2 1 1  61 ALA MB   . 356 . HB+  1 1 
       1591 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1591 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1592 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1592 1 2 1 1  69 GLU QB   . 364 . HB+  1 1 
       1593 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1593 1 2 1 1  62 LYS QB   . 357 . HB+  1 1 
       1594 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1594 1 2 1 1  62 LYS QG   . 357 . HG+  1 1 
       1595 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1595 1 2 1 1  61 ALA MB   . 356 . HB+  1 1 
       1596 1 1 1 1  43 GLN HA   . 338 . HA   1 1 
       1596 1 2 1 1  58 VAL MG1  . 353 . HG1+ 1 1 
       1597 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1597 1 2 1 1  62 LYS QD   . 357 . HD+  1 1 
       1598 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1598 1 2 1 1  62 LYS QB   . 357 . HB+  1 1 
       1599 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1599 1 2 1 1  69 GLU HA   . 364 . HA   1 1 
       1600 1 1 1 1  43 GLN HA   . 338 . HA   1 1 
       1600 1 2 1 1  61 ALA MB   . 356 . HB+  1 1 
       1601 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1601 1 2 1 1  58 VAL HA   . 353 . HA   1 1 
       1602 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1602 1 2 1 1  69 GLU HA   . 364 . HA   1 1 
       1603 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1603 1 2 1 1  62 LYS QE   . 357 . HE+  1 1 
       1604 1 1 1 1  43 GLN QG   . 338 . HG+  1 1 
       1604 1 2 1 1  61 ALA MB   . 356 . HB+  1 1 
       1605 1 1 1 1  43 GLN HE21 . 338 . HE21 1 1 
       1605 1 2 1 1  68 ARG H    . 363 . HN   1 1 
       1606 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1606 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1607 1 1 1 1  43 GLN HA   . 338 . HA   1 1 
       1607 1 2 1 1  57 ILE MG   . 352 . HG2+ 1 1 
       1608 1 1 1 1  44 LEU H    . 339 . HN   1 1 
       1608 1 2 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1609 1 1 1 1  44 LEU H    . 339 . HN   1 1 
       1609 1 2 1 1  70 ARG HA   . 365 . HA   1 1 
       1610 1 1 1 1  45 ALA H    . 340 . HN   1 1 
       1610 1 2 1 1  91 ILE MD   . 386 . HD1+ 1 1 
       1611 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1611 1 2 1 1 100 LYS QG   . 395 . HG+  1 1 
       1612 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1612 1 2 1 1  90 GLY HA3  . 385 . HA1  1 1 
       1613 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
       1613 1 2 1 1  90 GLY HA2  . 385 . HA2  1 1 
       1614 1 1 1 1  45 ALA H    . 340 . HN   1 1 
       1614 1 2 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1615 1 1 1 1  45 ALA H    . 340 . HN   1 1 
       1615 1 2 1 1  90 GLY QA   . 385 . HA+  1 1 
       1616 1 1 1 1  45 ALA H    . 340 . HN   1 1 
       1616 1 2 1 1 138 VAL MG1  . 433 . HG1+ 1 1 
       1617 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
       1617 1 2 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1618 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1618 1 2 1 1 100 LYS QD   . 395 . HD+  1 1 
       1619 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
       1619 1 2 1 1  90 GLY HA3  . 385 . HA1  1 1 
       1620 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1620 1 2 1 1 100 LYS QB   . 395 . HB+  1 1 
       1621 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
       1621 1 2 1 1 138 VAL MG2  . 433 . HG2+ 1 1 
       1622 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1622 1 2 1 1 100 LYS HA   . 395 . HA   1 1 
       1623 1 1 1 1  45 ALA H    . 340 . HN   1 1 
       1623 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       1624 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
       1624 1 2 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       1625 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
       1625 1 2 1 1  91 ILE HB   . 386 . HB   1 1 
       1626 1 1 1 1  46 SER H    . 341 . HN   1 1 
       1626 1 2 1 1 100 LYS QB   . 395 . HB+  1 1 
       1627 1 1 1 1  46 SER HB2  . 341 . HB2  1 1 
       1627 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1628 1 1 1 1  46 SER HB3  . 341 . HB1  1 1 
       1628 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1629 1 1 1 1  46 SER HA   . 341 . HA   1 1 
       1629 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1630 1 1 1 1  47 LEU H    . 342 . HN   1 1 
       1630 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1631 1 1 1 1  47 LEU H    . 342 . HN   1 1 
       1631 1 2 1 1  58 VAL MG1  . 353 . HG1+ 1 1 
       1632 1 1 1 1  47 LEU H    . 342 . HN   1 1 
       1632 1 2 1 1 100 LYS QG   . 395 . HG+  1 1 
       1633 1 1 1 1  48 ALA H    . 343 . HN   1 1 
       1633 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1634 1 1 1 1  49 ASP H    . 344 . HN   1 1 
       1634 1 2 1 1  58 VAL MG2  . 353 . HG2+ 1 1 
       1635 1 1 1 1  49 ASP HA   . 344 . HA   1 1 
       1635 1 2 1 1  54 GLY QA   . 349 . HA+  1 1 
       1636 1 1 1 1  49 ASP H    . 344 . HN   1 1 
       1636 1 2 1 1  54 GLY QA   . 349 . HA+  1 1 
       1637 1 1 1 1  49 ASP HA   . 344 . HA   1 1 
       1637 1 2 1 1  81 PRO HB3  . 376 . HB1  1 1 
       1638 1 1 1 1  49 ASP H    . 344 . HN   1 1 
       1638 1 2 1 1  82 PHE H    . 377 . HN   1 1 
       1639 1 1 1 1  49 ASP HB3  . 344 . HB1  1 1 
       1639 1 2 1 1  54 GLY HA3  . 349 . HA1  1 1 
       1640 1 1 1 1  49 ASP HB2  . 344 . HB2  1 1 
       1640 1 2 1 1  54 GLY HA2  . 349 . HA2  1 1 
       1641 1 1 1 1  49 ASP HB2  . 344 . HB2  1 1 
       1641 1 2 1 1  54 GLY HA3  . 349 . HA1  1 1 
       1642 1 1 1 1  49 ASP HB3  . 344 . HB1  1 1 
       1642 1 2 1 1  54 GLY HA2  . 349 . HA2  1 1 
       1643 1 1 1 1  50 GLU HA   . 345 . HA   1 1 
       1643 1 2 1 1  55 ARG HE   . 350 . HE   1 1 
       1644 1 1 1 1  57 ILE QG   . 352 . HG1+ 1 1 
       1644 1 2 1 1 150 LEU MD1  . 445 . HD1+ 1 1 
       1645 1 1 1 1  57 ILE QG   . 352 . HG1+ 1 1 
       1645 1 2 1 1 148 ILE MG   . 443 . HG2+ 1 1 
       1646 1 1 1 1  24 ALA MB   . 319 . HB+  1 1 
       1646 1 2 1 1  57 ILE HA   . 352 . HA   1 1 
       1647 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
       1647 1 2 1 1  57 ILE HA   . 352 . HA   1 1 
       1648 1 1 1 1  43 GLN HG2  . 338 . HG2  1 1 
       1648 1 2 1 1  58 VAL HA   . 353 . HA   1 1 
       1649 1 1 1 1  43 GLN HG3  . 338 . HG1  1 1 
       1649 1 2 1 1  58 VAL HA   . 353 . HA   1 1 
       1650 1 1 1 1  61 ALA HA   . 356 . HA   1 1 
       1650 1 2 1 1  66 ASN QB   . 361 . HB+  1 1 
       1651 1 1 1 1  62 LYS HA   . 357 . HA   1 1 
       1651 1 2 1 1  67 LEU HA   . 362 . HA   1 1 
       1652 1 1 1 1  62 LYS HA   . 357 . HA   1 1 
       1652 1 2 1 1  67 LEU QD   . 362 . HD++ 1 1 
       1653 1 1 1 1  43 GLN QG   . 338 . HG+  1 1 
       1653 1 2 1 1  62 LYS H    . 357 . HN   1 1 
       1654 1 1 1 1  36 LYS QD   . 331 . HD+  1 1 
       1654 1 2 1 1  66 ASN HB2  . 361 . HB2  1 1 
       1655 1 1 1 1  36 LYS QG   . 331 . HG+  1 1 
       1655 1 2 1 1  66 ASN HB2  . 361 . HB2  1 1 
       1656 1 1 1 1  36 LYS QD   . 331 . HD+  1 1 
       1656 1 2 1 1  66 ASN HB3  . 361 . HB1  1 1 
       1657 1 1 1 1  36 LYS QG   . 331 . HG+  1 1 
       1657 1 2 1 1  66 ASN H    . 361 . HN   1 1 
       1658 1 1 1 1  36 LYS QE   . 331 . HE+  1 1 
       1658 1 2 1 1  66 ASN H    . 361 . HN   1 1 
       1659 1 1 1 1  36 LYS QG   . 331 . HG+  1 1 
       1659 1 2 1 1  66 ASN HB3  . 361 . HB1  1 1 
       1660 1 1 1 1  62 LYS QD   . 357 . HD+  1 1 
       1660 1 2 1 1  67 LEU HA   . 362 . HA   1 1 
       1661 1 1 1 1  62 LYS HB3  . 357 . HB1  1 1 
       1661 1 2 1 1  67 LEU H    . 362 . HN   1 1 
       1662 1 1 1 1  62 LYS HB2  . 357 . HB2  1 1 
       1662 1 2 1 1  67 LEU H    . 362 . HN   1 1 
       1663 1 1 1 1  62 LYS HA   . 357 . HA   1 1 
       1663 1 2 1 1  67 LEU H    . 362 . HN   1 1 
       1664 1 1 1 1  62 LYS QD   . 357 . HD+  1 1 
       1664 1 2 1 1  67 LEU H    . 362 . HN   1 1 
       1665 1 1 1 1  62 LYS QG   . 357 . HG+  1 1 
       1665 1 2 1 1  67 LEU H    . 362 . HN   1 1 
       1666 1 1 1 1  62 LYS QG   . 357 . HG+  1 1 
       1666 1 2 1 1  68 ARG H    . 363 . HN   1 1 
       1667 1 1 1 1  47 LEU MD1  . 342 . HD1+ 1 1 
       1667 1 2 1 1  70 ARG HB3  . 365 . HB1  1 1 
       1668 1 1 1 1  47 LEU MD2  . 342 . HD2+ 1 1 
       1668 1 2 1 1  70 ARG HB3  . 365 . HB1  1 1 
       1669 1 1 1 1  47 LEU QD   . 342 . HD++ 1 1 
       1669 1 2 1 1  70 ARG HE   . 365 . HE   1 1 
       1670 1 1 1 1  43 GLN HE22 . 338 . HE22 1 1 
       1670 1 2 1 1  70 ARG H    . 365 . HN   1 1 
       1671 1 1 1 1  47 LEU MD2  . 342 . HD2+ 1 1 
       1671 1 2 1 1  70 ARG HB2  . 365 . HB2  1 1 
       1672 1 1 1 1  47 LEU MD1  . 342 . HD1+ 1 1 
       1672 1 2 1 1  70 ARG H    . 365 . HN   1 1 
       1673 1 1 1 1  47 LEU MD1  . 342 . HD1+ 1 1 
       1673 1 2 1 1  70 ARG HB2  . 365 . HB2  1 1 
       1674 1 1 1 1  47 LEU MD2  . 342 . HD2+ 1 1 
       1674 1 2 1 1  70 ARG H    . 365 . HN   1 1 
       1675 1 1 1 1  44 LEU MD2  . 339 . HD2+ 1 1 
       1675 1 2 1 1  71 ASP H    . 366 . HN   1 1 
       1676 1 1 1 1  44 LEU MD1  . 339 . HD1+ 1 1 
       1676 1 2 1 1  71 ASP H    . 366 . HN   1 1 
       1677 1 1 1 1  72 VAL MG1  . 367 . HG1+ 1 1 
       1677 1 2 1 1  79 PHE HD2  . 374 . HD2  1 1 
       1678 1 1 1 1  72 VAL MG2  . 367 . HG2+ 1 1 
       1678 1 2 1 1  79 PHE HE1  . 374 . HE1  1 1 
       1679 1 1 1 1  72 VAL MG2  . 367 . HG2+ 1 1 
       1679 1 2 1 1  79 PHE HD1  . 374 . HD1  1 1 
       1680 1 1 1 1  72 VAL MG1  . 367 . HG1+ 1 1 
       1680 1 2 1 1  79 PHE HE2  . 374 . HE2  1 1 
       1681 1 1 1 1  72 VAL MG2  . 367 . HG2+ 1 1 
       1681 1 2 1 1  91 ILE MD   . 386 . HD1+ 1 1 
       1682 1 1 1 1  75 LEU H    . 370 . HN   1 1 
       1682 1 2 1 1  93 ILE MD   . 388 . HD1+ 1 1 
       1683 1 1 1 1  75 LEU HB2  . 370 . HB2  1 1 
       1683 1 2 1 1  93 ILE MD   . 388 . HD1+ 1 1 
       1684 1 1 1 1  72 VAL HA   . 367 . HA   1 1 
       1684 1 2 1 1  77 ALA H    . 372 . HN   1 1 
       1685 1 1 1 1  72 VAL HA   . 367 . HA   1 1 
       1685 1 2 1 1  77 ALA MB   . 372 . HB+  1 1 
       1686 1 1 1 1  72 VAL HB   . 367 . HB   1 1 
       1686 1 2 1 1  77 ALA H    . 372 . HN   1 1 
       1687 1 1 1 1  77 ALA H    . 372 . HN   1 1 
       1687 1 2 1 1  93 ILE MD   . 388 . HD1+ 1 1 
       1688 1 1 1 1  72 VAL MG1  . 367 . HG1+ 1 1 
       1688 1 2 1 1  77 ALA H    . 372 . HN   1 1 
       1689 1 1 1 1  77 ALA H    . 372 . HN   1 1 
       1689 1 2 1 1  93 ILE QG   . 388 . HG1+ 1 1 
       1690 1 1 1 1  77 ALA H    . 372 . HN   1 1 
       1690 1 2 1 1  93 ILE HA   . 388 . HA   1 1 
       1691 1 1 1 1  78 THR H    . 373 . HN   1 1 
       1691 1 2 1 1  92 ASN QB   . 387 . HB+  1 1 
       1692 1 1 1 1  78 THR H    . 373 . HN   1 1 
       1692 1 2 1 1  93 ILE HB   . 388 . HB   1 1 
       1693 1 1 1 1  78 THR H    . 373 . HN   1 1 
       1693 1 2 1 1  91 ILE QG   . 386 . HG1+ 1 1 
       1694 1 1 1 1  78 THR H    . 373 . HN   1 1 
       1694 1 2 1 1  93 ILE HA   . 388 . HA   1 1 
       1695 1 1 1 1  78 THR H    . 373 . HN   1 1 
       1695 1 2 1 1  92 ASN H    . 387 . HN   1 1 
       1696 1 1 1 1  78 THR H    . 373 . HN   1 1 
       1696 1 2 1 1  91 ILE HA   . 386 . HA   1 1 
       1697 1 1 1 1  78 THR H    . 373 . HN   1 1 
       1697 1 2 1 1  93 ILE H    . 388 . HN   1 1 
       1698 1 1 1 1  78 THR H    . 373 . HN   1 1 
       1698 1 2 1 1  91 ILE MD   . 386 . HD1+ 1 1 
       1699 1 1 1 1  72 VAL MG1  . 367 . HG1+ 1 1 
       1699 1 2 1 1  78 THR H    . 373 . HN   1 1 
       1700 1 1 1 1  79 PHE H    . 374 . HN   1 1 
       1700 1 2 1 1  91 ILE HG12 . 386 . HG12 1 1 
       1701 1 1 1 1  79 PHE H    . 374 . HN   1 1 
       1701 1 2 1 1  91 ILE HG13 . 386 . HG11 1 1 
       1702 1 1 1 1  48 ALA MB   . 343 . HB+  1 1 
       1702 1 2 1 1  79 PHE HB2  . 374 . HB2  1 1 
       1703 1 1 1 1  48 ALA MB   . 343 . HB+  1 1 
       1703 1 2 1 1  79 PHE HB3  . 374 . HB1  1 1 
       1704 1 1 1 1  72 VAL MG1  . 367 . HG1+ 1 1 
       1704 1 2 1 1  79 PHE H    . 374 . HN   1 1 
       1705 1 1 1 1  80 VAL H    . 375 . HN   1 1 
       1705 1 2 1 1  90 GLY HA3  . 385 . HA1  1 1 
       1706 1 1 1 1  80 VAL H    . 375 . HN   1 1 
       1706 1 2 1 1  91 ILE QG   . 386 . HG1+ 1 1 
       1707 1 1 1 1  80 VAL H    . 375 . HN   1 1 
       1707 1 2 1 1  92 ASN H    . 387 . HN   1 1 
       1708 1 1 1 1  80 VAL H    . 375 . HN   1 1 
       1708 1 2 1 1  90 GLY HA2  . 385 . HA2  1 1 
       1709 1 1 1 1  80 VAL H    . 375 . HN   1 1 
       1709 1 2 1 1  90 GLY H    . 385 . HN   1 1 
       1710 1 1 1 1  80 VAL H    . 375 . HN   1 1 
       1710 1 2 1 1  89 SER QB   . 384 . HB+  1 1 
       1711 1 1 1 1  80 VAL H    . 375 . HN   1 1 
       1711 1 2 1 1  91 ILE HA   . 386 . HA   1 1 
       1712 1 1 1 1  80 VAL H    . 375 . HN   1 1 
       1712 1 2 1 1  91 ILE HB   . 386 . HB   1 1 
       1713 1 1 1 1  82 PHE QB   . 377 . HB+  1 1 
       1713 1 2 1 1 100 LYS QE   . 395 . HE+  1 1 
       1714 1 1 1 1  82 PHE H    . 377 . HN   1 1 
       1714 1 2 1 1  89 SER HA   . 384 . HA   1 1 
       1715 1 1 1 1  49 ASP HA   . 344 . HA   1 1 
       1715 1 2 1 1  82 PHE H    . 377 . HN   1 1 
       1716 1 1 1 1  82 PHE H    . 377 . HN   1 1 
       1716 1 2 1 1  89 SER HB3  . 384 . HB1  1 1 
       1717 1 1 1 1  82 PHE QB   . 377 . HB+  1 1 
       1717 1 2 1 1  89 SER HB2  . 384 . HB2  1 1 
       1718 1 1 1 1  82 PHE H    . 377 . HN   1 1 
       1718 1 2 1 1  90 GLY H    . 385 . HN   1 1 
       1719 1 1 1 1  82 PHE QB   . 377 . HB+  1 1 
       1719 1 2 1 1  89 SER HB3  . 384 . HB1  1 1 
       1720 1 1 1 1  82 PHE H    . 377 . HN   1 1 
       1720 1 2 1 1  89 SER HB2  . 384 . HB2  1 1 
       1721 1 1 1 1  48 ALA MB   . 343 . HB+  1 1 
       1721 1 2 1 1  82 PHE H    . 377 . HN   1 1 
       1722 1 1 1 1  82 PHE HZ   . 377 . HZ   1 1 
       1722 1 2 1 1  87 ARG H    . 382 . HN   1 1 
       1723 1 1 1 1  82 PHE HE1  . 377 . HE1  1 1 
       1723 1 2 1 1  87 ARG HA   . 382 . HA   1 1 
       1724 1 1 1 1  87 ARG H    . 382 . HN   1 1 
       1724 1 2 1 1 105 ALA MB   . 400 . HB+  1 1 
       1725 1 1 1 1  88 MET ME   . 383 . HE+  1 1 
       1725 1 2 1 1 106 ILE HB   . 401 . HB   1 1 
       1726 1 1 1 1  88 MET QG   . 383 . HG+  1 1 
       1726 1 2 1 1 105 ALA MB   . 400 . HB+  1 1 
       1727 1 1 1 1  88 MET HB3  . 383 . HB1  1 1 
       1727 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1728 1 1 1 1  88 MET ME   . 383 . HE+  1 1 
       1728 1 2 1 1 106 ILE HA   . 401 . HA   1 1 
       1729 1 1 1 1  82 PHE HA   . 377 . HA   1 1 
       1729 1 2 1 1  88 MET H    . 383 . HN   1 1 
       1730 1 1 1 1  88 MET HA   . 383 . HA   1 1 
       1730 1 2 1 1 101 GLY HA3  . 396 . HA1  1 1 
       1731 1 1 1 1  88 MET HA   . 383 . HA   1 1 
       1731 1 2 1 1 101 GLY HA2  . 396 . HA2  1 1 
       1732 1 1 1 1  88 MET HB2  . 383 . HB2  1 1 
       1732 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1733 1 1 1 1  83 THR H    . 378 . HN   1 1 
       1733 1 2 1 1  88 MET H    . 383 . HN   1 1 
       1734 1 1 1 1  88 MET HA   . 383 . HA   1 1 
       1734 1 2 1 1 100 LYS QG   . 395 . HG+  1 1 
       1735 1 1 1 1  89 SER H    . 384 . HN   1 1 
       1735 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1736 1 1 1 1  89 SER H    . 384 . HN   1 1 
       1736 1 2 1 1 105 ALA MB   . 400 . HB+  1 1 
       1737 1 1 1 1  89 SER H    . 384 . HN   1 1 
       1737 1 2 1 1 101 GLY QA   . 396 . HA+  1 1 
       1738 1 1 1 1  89 SER H    . 384 . HN   1 1 
       1738 1 2 1 1  99 ARG QB   . 394 . HB+  1 1 
       1739 1 1 1 1  89 SER H    . 384 . HN   1 1 
       1739 1 2 1 1 100 LYS QE   . 395 . HE+  1 1 
       1740 1 1 1 1  89 SER H    . 384 . HN   1 1 
       1740 1 2 1 1 100 LYS QG   . 395 . HG+  1 1 
       1741 1 1 1 1  89 SER H    . 384 . HN   1 1 
       1741 1 2 1 1  99 ARG HA   . 394 . HA   1 1 
       1742 1 1 1 1  89 SER H    . 384 . HN   1 1 
       1742 1 2 1 1 100 LYS H    . 395 . HN   1 1 
       1743 1 1 1 1  80 VAL MG2  . 375 . HG2+ 1 1 
       1743 1 2 1 1  90 GLY H    . 385 . HN   1 1 
       1744 1 1 1 1  90 GLY H    . 385 . HN   1 1 
       1744 1 2 1 1  99 ARG QD   . 394 . HD+  1 1 
       1745 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1745 1 2 1 1  90 GLY H    . 385 . HN   1 1 
       1746 1 1 1 1  90 GLY HA2  . 385 . HA2  1 1 
       1746 1 2 1 1  99 ARG QD   . 394 . HD+  1 1 
       1747 1 1 1 1  90 GLY HA2  . 385 . HA2  1 1 
       1747 1 2 1 1  99 ARG HA   . 394 . HA   1 1 
       1748 1 1 1 1  90 GLY HA2  . 385 . HA2  1 1 
       1748 1 2 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       1749 1 1 1 1  80 VAL HB   . 375 . HB   1 1 
       1749 1 2 1 1  90 GLY H    . 385 . HN   1 1 
       1750 1 1 1 1  90 GLY HA3  . 385 . HA1  1 1 
       1750 1 2 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       1751 1 1 1 1  90 GLY HA3  . 385 . HA1  1 1 
       1751 1 2 1 1  99 ARG QD   . 394 . HD+  1 1 
       1752 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1752 1 2 1 1  90 GLY HA2  . 385 . HA2  1 1 
       1753 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
       1753 1 2 1 1  90 GLY H    . 385 . HN   1 1 
       1754 1 1 1 1  80 VAL MG1  . 375 . HG1+ 1 1 
       1754 1 2 1 1  90 GLY H    . 385 . HN   1 1 
       1755 1 1 1 1  44 LEU QD   . 339 . HD++ 1 1 
       1755 1 2 1 1  91 ILE MD   . 386 . HD1+ 1 1 
       1756 1 1 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1756 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       1757 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1757 1 2 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1758 1 1 1 1  79 PHE HB3  . 374 . HB1  1 1 
       1758 1 2 1 1  91 ILE HA   . 386 . HA   1 1 
       1759 1 1 1 1  91 ILE H    . 386 . HN   1 1 
       1759 1 2 1 1  99 ARG HA   . 394 . HA   1 1 
       1760 1 1 1 1  44 LEU HB2  . 339 . HB2  1 1 
       1760 1 2 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1761 1 1 1 1  79 PHE HA   . 374 . HA   1 1 
       1761 1 2 1 1  91 ILE HB   . 386 . HB   1 1 
       1762 1 1 1 1  79 PHE HA   . 374 . HA   1 1 
       1762 1 2 1 1  91 ILE QG   . 386 . HG1+ 1 1 
       1763 1 1 1 1  79 PHE HB2  . 374 . HB2  1 1 
       1763 1 2 1 1  91 ILE HA   . 386 . HA   1 1 
       1764 1 1 1 1  45 ALA HA   . 340 . HA   1 1 
       1764 1 2 1 1  91 ILE H    . 386 . HN   1 1 
       1765 1 1 1 1  78 THR MG   . 373 . HG2+ 1 1 
       1765 1 2 1 1  91 ILE HA   . 386 . HA   1 1 
       1766 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1766 1 2 1 1  91 ILE H    . 386 . HN   1 1 
       1767 1 1 1 1  91 ILE H    . 386 . HN   1 1 
       1767 1 2 1 1  98 ILE HB   . 393 . HB   1 1 
       1768 1 1 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1768 1 2 1 1  98 ILE HB   . 393 . HB   1 1 
       1769 1 1 1 1  78 THR HA   . 373 . HA   1 1 
       1769 1 2 1 1  91 ILE QG   . 386 . HG1+ 1 1 
       1770 1 1 1 1  77 ALA MB   . 372 . HB+  1 1 
       1770 1 2 1 1  91 ILE MD   . 386 . HD1+ 1 1 
       1771 1 1 1 1  79 PHE HA   . 374 . HA   1 1 
       1771 1 2 1 1  91 ILE HA   . 386 . HA   1 1 
       1772 1 1 1 1  44 LEU QD   . 339 . HD++ 1 1 
       1772 1 2 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1773 1 1 1 1  91 ILE H    . 386 . HN   1 1 
       1773 1 2 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       1774 1 1 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1774 1 2 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       1775 1 1 1 1  92 ASN HA   . 387 . HA   1 1 
       1775 1 2 1 1  97 MET HA   . 392 . HA   1 1 
       1776 1 1 1 1  80 VAL MG2  . 375 . HG2+ 1 1 
       1776 1 2 1 1  92 ASN H    . 387 . HN   1 1 
       1777 1 1 1 1  78 THR HB   . 373 . HB   1 1 
       1777 1 2 1 1  92 ASN HD22 . 387 . HD22 1 1 
       1778 1 1 1 1  92 ASN HA   . 387 . HA   1 1 
       1778 1 2 1 1  97 MET QG   . 392 . HG+  1 1 
       1779 1 1 1 1  80 VAL MG2  . 375 . HG2+ 1 1 
       1779 1 2 1 1  92 ASN HD21 . 387 . HD21 1 1 
       1780 1 1 1 1  92 ASN HD21 . 387 . HD21 1 1 
       1780 1 2 1 1  97 MET QG   . 392 . HG+  1 1 
       1781 1 1 1 1  78 THR HB   . 373 . HB   1 1 
       1781 1 2 1 1  92 ASN HA   . 387 . HA   1 1 
       1782 1 1 1 1  78 THR HB   . 373 . HB   1 1 
       1782 1 2 1 1  92 ASN HD21 . 387 . HD21 1 1 
       1783 1 1 1 1  78 THR MG   . 373 . HG2+ 1 1 
       1783 1 2 1 1  92 ASN HD22 . 387 . HD22 1 1 
       1784 1 1 1 1  92 ASN HD22 . 387 . HD22 1 1 
       1784 1 2 1 1  97 MET QG   . 392 . HG+  1 1 
       1785 1 1 1 1  78 THR MG   . 373 . HG2+ 1 1 
       1785 1 2 1 1  92 ASN H    . 387 . HN   1 1 
       1786 1 1 1 1  92 ASN HA   . 387 . HA   1 1 
       1786 1 2 1 1  97 MET HB3  . 392 . HB1  1 1 
       1787 1 1 1 1  77 ALA MB   . 372 . HB+  1 1 
       1787 1 2 1 1  92 ASN H    . 387 . HN   1 1 
       1788 1 1 1 1  80 VAL MG2  . 375 . HG2+ 1 1 
       1788 1 2 1 1  92 ASN QB   . 387 . HB+  1 1 
       1789 1 1 1 1  78 THR MG   . 373 . HG2+ 1 1 
       1789 1 2 1 1  92 ASN HD21 . 387 . HD21 1 1 
       1790 1 1 1 1  80 VAL MG2  . 375 . HG2+ 1 1 
       1790 1 2 1 1  92 ASN HD22 . 387 . HD22 1 1 
       1791 1 1 1 1  78 THR MG   . 373 . HG2+ 1 1 
       1791 1 2 1 1  92 ASN QB   . 387 . HB+  1 1 
       1792 1 1 1 1  78 THR HB   . 373 . HB   1 1 
       1792 1 2 1 1  92 ASN H    . 387 . HN   1 1 
       1793 1 1 1 1  78 THR HB   . 373 . HB   1 1 
       1793 1 2 1 1  92 ASN QB   . 387 . HB+  1 1 
       1794 1 1 1 1  79 PHE HA   . 374 . HA   1 1 
       1794 1 2 1 1  92 ASN H    . 387 . HN   1 1 
       1795 1 1 1 1  72 VAL MG1  . 367 . HG1+ 1 1 
       1795 1 2 1 1  92 ASN H    . 387 . HN   1 1 
       1796 1 1 1 1  75 LEU QD   . 370 . HD++ 1 1 
       1796 1 2 1 1  93 ILE MG   . 388 . HG2+ 1 1 
       1797 1 1 1 1  75 LEU QB   . 370 . HB+  1 1 
       1797 1 2 1 1  93 ILE MG   . 388 . HG2+ 1 1 
       1798 1 1 1 1  77 ALA MB   . 372 . HB+  1 1 
       1798 1 2 1 1  93 ILE HB   . 388 . HB   1 1 
       1799 1 1 1 1  75 LEU QD   . 370 . HD++ 1 1 
       1799 1 2 1 1  93 ILE MD   . 388 . HD1+ 1 1 
       1800 1 1 1 1  75 LEU HB2  . 370 . HB2  1 1 
       1800 1 2 1 1  93 ILE HB   . 388 . HB   1 1 
       1801 1 1 1 1  77 ALA MB   . 372 . HB+  1 1 
       1801 1 2 1 1  93 ILE H    . 388 . HN   1 1 
       1802 1 1 1 1  77 ALA HA   . 372 . HA   1 1 
       1802 1 2 1 1  93 ILE HB   . 388 . HB   1 1 
       1803 1 1 1 1  77 ALA MB   . 372 . HB+  1 1 
       1803 1 2 1 1  94 ASP H    . 389 . HN   1 1 
       1804 1 1 1 1  76 HIS QB   . 371 . HB+  1 1 
       1804 1 2 1 1  94 ASP H    . 389 . HN   1 1 
       1805 1 1 1 1  77 ALA HA   . 372 . HA   1 1 
       1805 1 2 1 1  94 ASP H    . 389 . HN   1 1 
       1806 1 1 1 1  78 THR H    . 373 . HN   1 1 
       1806 1 2 1 1  94 ASP H    . 389 . HN   1 1 
       1807 1 1 1 1  75 LEU QD   . 370 . HD++ 1 1 
       1807 1 2 1 1  96 ARG HD3  . 391 . HD1  1 1 
       1808 1 1 1 1  75 LEU QD   . 370 . HD++ 1 1 
       1808 1 2 1 1  96 ARG H    . 391 . HN   1 1 
       1809 1 1 1 1  75 LEU QD   . 370 . HD++ 1 1 
       1809 1 2 1 1  96 ARG HD2  . 391 . HD2  1 1 
       1810 1 1 1 1  44 LEU HB3  . 339 . HB1  1 1 
       1810 1 2 1 1  96 ARG HE   . 391 . HE   1 1 
       1811 1 1 1 1  92 ASN HA   . 387 . HA   1 1 
       1811 1 2 1 1  97 MET H    . 392 . HN   1 1 
       1812 1 1 1 1  92 ASN QB   . 387 . HB+  1 1 
       1812 1 2 1 1  97 MET HA   . 392 . HA   1 1 
       1813 1 1 1 1  97 MET H    . 392 . HN   1 1 
       1813 1 2 1 1 140 GLU HG2  . 435 . HG2  1 1 
       1814 1 1 1 1  97 MET H    . 392 . HN   1 1 
       1814 1 2 1 1 141 GLY QA   . 436 . HA+  1 1 
       1815 1 1 1 1  97 MET H    . 392 . HN   1 1 
       1815 1 2 1 1 140 GLU HG3  . 435 . HG1  1 1 
       1816 1 1 1 1  44 LEU MD2  . 339 . HD2+ 1 1 
       1816 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       1817 1 1 1 1  91 ILE H    . 386 . HN   1 1 
       1817 1 2 1 1  98 ILE H    . 393 . HN   1 1 
       1818 1 1 1 1  90 GLY HA3  . 385 . HA1  1 1 
       1818 1 2 1 1  98 ILE H    . 393 . HN   1 1 
       1819 1 1 1 1  91 ILE HB   . 386 . HB   1 1 
       1819 1 2 1 1  98 ILE H    . 393 . HN   1 1 
       1820 1 1 1 1  92 ASN QB   . 387 . HB+  1 1 
       1820 1 2 1 1  98 ILE H    . 393 . HN   1 1 
       1821 1 1 1 1  92 ASN HA   . 387 . HA   1 1 
       1821 1 2 1 1  98 ILE H    . 393 . HN   1 1 
       1822 1 1 1 1  44 LEU MD1  . 339 . HD1+ 1 1 
       1822 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       1823 1 1 1 1  41 ALA MB   . 336 . HB+  1 1 
       1823 1 2 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       1824 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1824 1 2 1 1  98 ILE HB   . 393 . HB   1 1 
       1825 1 1 1 1  91 ILE MG   . 386 . HG2+ 1 1 
       1825 1 2 1 1  98 ILE H    . 393 . HN   1 1 
       1826 1 1 1 1  99 ARG QB   . 394 . HB+  1 1 
       1826 1 2 1 1 139 VAL MG2  . 434 . HG2+ 1 1 
       1827 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1827 1 2 1 1  99 ARG H    . 394 . HN   1 1 
       1828 1 1 1 1  99 ARG H    . 394 . HN   1 1 
       1828 1 2 1 1 139 VAL HB   . 434 . HB   1 1 
       1829 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1829 1 2 1 1  99 ARG HA   . 394 . HA   1 1 
       1830 1 1 1 1  99 ARG H    . 394 . HN   1 1 
       1830 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1831 1 1 1 1  90 GLY HA3  . 385 . HA1  1 1 
       1831 1 2 1 1  99 ARG HA   . 394 . HA   1 1 
       1832 1 1 1 1  99 ARG H    . 394 . HN   1 1 
       1832 1 2 1 1 140 GLU HA   . 435 . HA   1 1 
       1833 1 1 1 1  99 ARG H    . 394 . HN   1 1 
       1833 1 2 1 1 139 VAL MG2  . 434 . HG2+ 1 1 
       1834 1 1 1 1  99 ARG H    . 394 . HN   1 1 
       1834 1 2 1 1 139 VAL MG1  . 434 . HG1+ 1 1 
       1835 1 1 1 1  99 ARG H    . 394 . HN   1 1 
       1835 1 2 1 1 140 GLU QB   . 435 . HB+  1 1 
       1836 1 1 1 1  90 GLY HA3  . 385 . HA1  1 1 
       1836 1 2 1 1  99 ARG H    . 394 . HN   1 1 
       1837 1 1 1 1  99 ARG QB   . 394 . HB+  1 1 
       1837 1 2 1 1 139 VAL MG1  . 434 . HG1+ 1 1 
       1838 1 1 1 1 100 LYS H    . 395 . HN   1 1 
       1838 1 2 1 1 139 VAL QG   . 434 . HG++ 1 1 
       1839 1 1 1 1  90 GLY QA   . 385 . HA+  1 1 
       1839 1 2 1 1 100 LYS H    . 395 . HN   1 1 
       1840 1 1 1 1 100 LYS HB3  . 395 . HB1  1 1 
       1840 1 2 1 1 138 VAL HA   . 433 . HA   1 1 
       1841 1 1 1 1 100 LYS HA   . 395 . HA   1 1 
       1841 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1842 1 1 1 1  88 MET QB   . 383 . HB+  1 1 
       1842 1 2 1 1 100 LYS H    . 395 . HN   1 1 
       1843 1 1 1 1 100 LYS QD   . 395 . HD+  1 1 
       1843 1 2 1 1 136 LEU QD   . 431 . HD++ 1 1 
       1844 1 1 1 1 100 LYS H    . 395 . HN   1 1 
       1844 1 2 1 1 138 VAL MG2  . 433 . HG2+ 1 1 
       1845 1 1 1 1 100 LYS H    . 395 . HN   1 1 
       1845 1 2 1 1 138 VAL HA   . 433 . HA   1 1 
       1846 1 1 1 1 100 LYS H    . 395 . HN   1 1 
       1846 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1847 1 1 1 1 100 LYS HA   . 395 . HA   1 1 
       1847 1 2 1 1 138 VAL HA   . 433 . HA   1 1 
       1848 1 1 1 1 100 LYS HA   . 395 . HA   1 1 
       1848 1 2 1 1 137 VAL HA   . 432 . HA   1 1 
       1849 1 1 1 1  89 SER HA   . 384 . HA   1 1 
       1849 1 2 1 1 100 LYS H    . 395 . HN   1 1 
       1850 1 1 1 1  88 MET ME   . 383 . HE+  1 1 
       1850 1 2 1 1 100 LYS H    . 395 . HN   1 1 
       1851 1 1 1 1  88 MET HA   . 383 . HA   1 1 
       1851 1 2 1 1 100 LYS H    . 395 . HN   1 1 
       1852 1 1 1 1 100 LYS HB2  . 395 . HB2  1 1 
       1852 1 2 1 1 138 VAL MG2  . 433 . HG2+ 1 1 
       1853 1 1 1 1 100 LYS HB2  . 395 . HB2  1 1 
       1853 1 2 1 1 138 VAL HA   . 433 . HA   1 1 
       1854 1 1 1 1 100 LYS HA   . 395 . HA   1 1 
       1854 1 2 1 1 138 VAL QG   . 433 . HG++ 1 1 
       1855 1 1 1 1 100 LYS HB3  . 395 . HB1  1 1 
       1855 1 2 1 1 138 VAL MG2  . 433 . HG2+ 1 1 
       1856 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       1856 1 2 1 1 100 LYS H    . 395 . HN   1 1 
       1857 1 1 1 1 101 GLY HA3  . 396 . HA1  1 1 
       1857 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1858 1 1 1 1  88 MET QB   . 383 . HB+  1 1 
       1858 1 2 1 1 101 GLY QA   . 396 . HA+  1 1 
       1859 1 1 1 1 101 GLY QA   . 396 . HA+  1 1 
       1859 1 2 1 1 106 ILE MG   . 401 . HG2+ 1 1 
       1860 1 1 1 1 101 GLY H    . 396 . HN   1 1 
       1860 1 2 1 1 138 VAL MG2  . 433 . HG2+ 1 1 
       1861 1 1 1 1 101 GLY H    . 396 . HN   1 1 
       1861 1 2 1 1 106 ILE QG   . 401 . HG1+ 1 1 
       1862 1 1 1 1 101 GLY QA   . 396 . HA+  1 1 
       1862 1 2 1 1 136 LEU QD   . 431 . HD++ 1 1 
       1863 1 1 1 1 101 GLY H    . 396 . HN   1 1 
       1863 1 2 1 1 138 VAL HA   . 433 . HA   1 1 
       1864 1 1 1 1 101 GLY QA   . 396 . HA+  1 1 
       1864 1 2 1 1 106 ILE QG   . 401 . HG1+ 1 1 
       1865 1 1 1 1 101 GLY H    . 396 . HN   1 1 
       1865 1 2 1 1 136 LEU QD   . 431 . HD++ 1 1 
       1866 1 1 1 1 101 GLY H    . 396 . HN   1 1 
       1866 1 2 1 1 137 VAL HB   . 432 . HB   1 1 
       1867 1 1 1 1 101 GLY H    . 396 . HN   1 1 
       1867 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1868 1 1 1 1  88 MET QG   . 383 . HG+  1 1 
       1868 1 2 1 1 101 GLY QA   . 396 . HA+  1 1 
       1869 1 1 1 1 101 GLY HA2  . 396 . HA2  1 1 
       1869 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1870 1 1 1 1  88 MET HA   . 383 . HA   1 1 
       1870 1 2 1 1 102 SER H    . 397 . HN   1 1 
       1871 1 1 1 1  88 MET QG   . 383 . HG+  1 1 
       1871 1 2 1 1 102 SER H    . 397 . HN   1 1 
       1872 1 1 1 1  87 ARG QB   . 382 . HB+  1 1 
       1872 1 2 1 1 102 SER H    . 397 . HN   1 1 
       1873 1 1 1 1  87 ARG QD   . 382 . HD+  1 1 
       1873 1 2 1 1 102 SER H    . 397 . HN   1 1 
       1874 1 1 1 1 102 SER H    . 397 . HN   1 1 
       1874 1 2 1 1 136 LEU QD   . 431 . HD++ 1 1 
       1875 1 1 1 1  88 MET QB   . 383 . HB+  1 1 
       1875 1 2 1 1 102 SER H    . 397 . HN   1 1 
       1876 1 1 1 1 103 VAL H    . 398 . HN   1 1 
       1876 1 2 1 1 147 VAL MG1  . 442 . HG1+ 1 1 
       1877 1 1 1 1 103 VAL HA   . 398 . HA   1 1 
       1877 1 2 1 1 137 VAL HB   . 432 . HB   1 1 
       1878 1 1 1 1 103 VAL H    . 398 . HN   1 1 
       1878 1 2 1 1 135 PRO QG   . 430 . HG+  1 1 
       1879 1 1 1 1 103 VAL H    . 398 . HN   1 1 
       1879 1 2 1 1 136 LEU HA   . 431 . HA   1 1 
       1880 1 1 1 1 103 VAL H    . 398 . HN   1 1 
       1880 1 2 1 1 136 LEU QD   . 431 . HD++ 1 1 
       1881 1 1 1 1 103 VAL H    . 398 . HN   1 1 
       1881 1 2 1 1 137 VAL MG2  . 432 . HG2+ 1 1 
       1882 1 1 1 1  88 MET QG   . 383 . HG+  1 1 
       1882 1 2 1 1 105 ALA HA   . 400 . HA   1 1 
       1883 1 1 1 1  87 ARG QB   . 382 . HB+  1 1 
       1883 1 2 1 1 105 ALA H    . 400 . HN   1 1 
       1884 1 1 1 1 101 GLY QA   . 396 . HA+  1 1 
       1884 1 2 1 1 106 ILE H    . 401 . HN   1 1 
       1885 1 1 1 1  88 MET QG   . 383 . HG+  1 1 
       1885 1 2 1 1 106 ILE H    . 401 . HN   1 1 
       1886 1 1 1 1 106 ILE HB   . 401 . HB   1 1 
       1886 1 2 1 1 137 VAL HB   . 432 . HB   1 1 
       1887 1 1 1 1 106 ILE HB   . 401 . HB   1 1 
       1887 1 2 1 1 137 VAL MG1  . 432 . HG1+ 1 1 
       1888 1 1 1 1 106 ILE H    . 401 . HN   1 1 
       1888 1 2 1 1 137 VAL MG1  . 432 . HG1+ 1 1 
       1889 1 1 1 1  88 MET ME   . 383 . HE+  1 1 
       1889 1 2 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1890 1 1 1 1  88 MET ME   . 383 . HE+  1 1 
       1890 1 2 1 1 106 ILE H    . 401 . HN   1 1 
       1891 1 1 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1891 1 2 1 1 139 VAL MG1  . 434 . HG1+ 1 1 
       1892 1 1 1 1 106 ILE H    . 401 . HN   1 1 
       1892 1 2 1 1 137 VAL HB   . 432 . HB   1 1 
       1893 1 1 1 1 106 ILE HB   . 401 . HB   1 1 
       1893 1 2 1 1 137 VAL MG2  . 432 . HG2+ 1 1 
       1894 1 1 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       1894 1 2 1 1 139 VAL MG2  . 434 . HG2+ 1 1 
       1895 1 1 1 1 107 ARG QG   . 402 . HG+  1 1 
       1895 1 2 1 1 117 PHE HE2  . 412 . HE2  1 1 
       1896 1 1 1 1 107 ARG QG   . 402 . HG+  1 1 
       1896 1 2 1 1 117 PHE HD1  . 412 . HD2  1 1 
       1897 1 1 1 1 107 ARG H    . 402 . HN   1 1 
       1897 1 2 1 1 144 VAL MG2  . 439 . HG2+ 1 1 
       1898 1 1 1 1  88 MET ME   . 383 . HE+  1 1 
       1898 1 2 1 1 109 HIS H    . 404 . HN   1 1 
       1899 1 1 1 1  88 MET ME   . 383 . HE+  1 1 
       1899 1 2 1 1 109 HIS HB2  . 404 . HB2  1 1 
       1900 1 1 1 1  88 MET ME   . 383 . HE+  1 1 
       1900 1 2 1 1 109 HIS HB3  . 404 . HB1  1 1 
       1901 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1901 1 2 1 1 142 SER HA   . 437 . HA   1 1 
       1902 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1902 1 2 1 1 143 ARG HA   . 438 . HA   1 1 
       1903 1 1 1 1 110 VAL H    . 405 . HN   1 1 
       1903 1 2 1 1 117 PHE HD2  . 412 . HD1  1 1 
       1904 1 1 1 1 110 VAL H    . 405 . HN   1 1 
       1904 1 2 1 1 144 VAL MG2  . 439 . HG2+ 1 1 
       1905 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1905 1 2 1 1 144 VAL MG2  . 439 . HG2+ 1 1 
       1906 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1906 1 2 1 1 142 SER HA   . 437 . HA   1 1 
       1907 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1907 1 2 1 1 142 SER HA   . 437 . HA   1 1 
       1908 1 1 1 1 113 ASN HB2  . 408 . HB2  1 1 
       1908 1 2 1 1 142 SER HB2  . 437 . HB2  1 1 
       1909 1 1 1 1 113 ASN H    . 408 . HN   1 1 
       1909 1 2 1 1 142 SER HB3  . 437 . HB1  1 1 
       1910 1 1 1 1 113 ASN HB3  . 408 . HB1  1 1 
       1910 1 2 1 1 142 SER HB3  . 437 . HB1  1 1 
       1911 1 1 1 1 113 ASN HB2  . 408 . HB2  1 1 
       1911 1 2 1 1 142 SER HB3  . 437 . HB1  1 1 
       1912 1 1 1 1 113 ASN HB3  . 408 . HB1  1 1 
       1912 1 2 1 1 142 SER HB2  . 437 . HB2  1 1 
       1913 1 1 1 1 115 GLY H    . 410 . HN   1 1 
       1913 1 2 1 1 142 SER HA   . 437 . HA   1 1 
       1914 1 1 1 1 115 GLY HA2  . 410 . HA2  1 1 
       1914 1 2 1 1 142 SER HB2  . 437 . HB2  1 1 
       1915 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1915 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1916 1 1 1 1 110 VAL HB   . 405 . HB   1 1 
       1916 1 2 1 1 115 GLY QA   . 410 . HA+  1 1 
       1917 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1917 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1918 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1918 1 2 1 1 115 GLY QA   . 410 . HA+  1 1 
       1919 1 1 1 1 115 GLY H    . 410 . HN   1 1 
       1919 1 2 1 1 142 SER HB3  . 437 . HB1  1 1 
       1920 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1920 1 2 1 1 115 GLY QA   . 410 . HA+  1 1 
       1921 1 1 1 1 115 GLY HA3  . 410 . HA1  1 1 
       1921 1 2 1 1 142 SER HB2  . 437 . HB2  1 1 
       1922 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1922 1 2 1 1 115 GLY H    . 410 . HN   1 1 
       1923 1 1 1 1 115 GLY H    . 410 . HN   1 1 
       1923 1 2 1 1 142 SER HB2  . 437 . HB2  1 1 
       1924 1 1 1 1 116 HIS H    . 411 . HN   1 1 
       1924 1 2 1 1 143 ARG HA   . 438 . HA   1 1 
       1925 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1925 1 2 1 1 116 HIS H    . 411 . HN   1 1 
       1926 1 1 1 1 111 GLU QG   . 406 . HG+  1 1 
       1926 1 2 1 1 116 HIS HA   . 411 . HA   1 1 
       1927 1 1 1 1 116 HIS H    . 411 . HN   1 1 
       1927 1 2 1 1 144 VAL MG2  . 439 . HG2+ 1 1 
       1928 1 1 1 1 110 VAL HA   . 405 . HA   1 1 
       1928 1 2 1 1 116 HIS HA   . 411 . HA   1 1 
       1929 1 1 1 1 110 VAL HB   . 405 . HB   1 1 
       1929 1 2 1 1 116 HIS H    . 411 . HN   1 1 
       1930 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1930 1 2 1 1 116 HIS HA   . 411 . HA   1 1 
       1931 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1931 1 2 1 1 116 HIS H    . 411 . HN   1 1 
       1932 1 1 1 1 116 HIS H    . 411 . HN   1 1 
       1932 1 2 1 1 142 SER HB2  . 437 . HB2  1 1 
       1933 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       1933 1 2 1 1 117 PHE H    . 412 . HN   1 1 
       1934 1 1 1 1 107 ARG QG   . 402 . HG+  1 1 
       1934 1 2 1 1 117 PHE H    . 412 . HN   1 1 
       1935 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       1935 1 2 1 1 117 PHE H    . 412 . HN   1 1 
       1936 1 1 1 1 111 GLU HG3  . 406 . HG1  1 1 
       1936 1 2 1 1 117 PHE H    . 412 . HN   1 1 
       1937 1 1 1 1 111 GLU HG2  . 406 . HG2  1 1 
       1937 1 2 1 1 117 PHE H    . 412 . HN   1 1 
       1938 1 1 1 1 118 PRO HD3  . 413 . HD1  1 1 
       1938 1 2 1 1 144 VAL MG2  . 439 . HG2+ 1 1 
       1939 1 1 1 1 118 PRO HD3  . 413 . HD1  1 1 
       1939 1 2 1 1 144 VAL MG1  . 439 . HG1+ 1 1 
       1940 1 1 1 1 118 PRO HD2  . 413 . HD2  1 1 
       1940 1 2 1 1 144 VAL MG2  . 439 . HG2+ 1 1 
       1941 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       1941 1 2 1 1 118 PRO QD   . 413 . HD+  1 1 
       1942 1 1 1 1 118 PRO HD2  . 413 . HD2  1 1 
       1942 1 2 1 1 144 VAL MG1  . 439 . HG1+ 1 1 
       1943 1 1 1 1  31 GLN HB3  . 326 . HB1  1 1 
       1943 1 2 1 1 119 THR H    . 414 . HN   1 1 
       1944 1 1 1 1  31 GLN HB2  . 326 . HB2  1 1 
       1944 1 2 1 1 119 THR H    . 414 . HN   1 1 
       1945 1 1 1 1  31 GLN QB   . 326 . HB+  1 1 
       1945 1 2 1 1 120 ASP H    . 415 . HN   1 1 
       1946 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       1946 1 2 1 1 121 VAL MG1  . 416 . HG1+ 1 1 
       1947 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       1947 1 2 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
       1948 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       1948 1 2 1 1 121 VAL H    . 416 . HN   1 1 
       1949 1 1 1 1 121 VAL MG2  . 416 . HG2+ 1 1 
       1949 1 2 1 1 146 GLY HA2  . 441 . HA2  1 1 
       1950 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       1950 1 2 1 1 122 ASP H    . 417 . HN   1 1 
       1951 1 1 1 1 122 ASP HA   . 417 . HA   1 1 
       1951 1 2 1 1 147 VAL QG   . 442 . HG++ 1 1 
       1952 1 1 1 1 117 PHE QB   . 412 . HB+  1 1 
       1952 1 2 1 1 122 ASP H    . 417 . HN   1 1 
       1953 1 1 1 1 118 PRO QB   . 413 . HB+  1 1 
       1953 1 2 1 1 123 GLN H    . 418 . HN   1 1 
       1954 1 1 1 1  28 ILE MG   . 323 . HG2+ 1 1 
       1954 1 2 1 1 124 LYS H    . 419 . HN   1 1 
       1955 1 1 1 1 125 VAL HA   . 420 . HA   1 1 
       1955 1 2 1 1 147 VAL MG1  . 442 . HG1+ 1 1 
       1956 1 1 1 1 125 VAL HA   . 420 . HA   1 1 
       1956 1 2 1 1 135 PRO QG   . 430 . HG+  1 1 
       1957 1 1 1 1 125 VAL HA   . 420 . HA   1 1 
       1957 1 2 1 1 135 PRO QB   . 430 . HB+  1 1 
       1958 1 1 1 1 125 VAL MG1  . 420 . HG1+ 1 1 
       1958 1 2 1 1 135 PRO QG   . 430 . HG+  1 1 
       1959 1 1 1 1 126 ASP H    . 421 . HN   1 1 
       1959 1 2 1 1 147 VAL MG2  . 442 . HG2+ 1 1 
       1960 1 1 1 1 128 VAL MG2  . 423 . HG2+ 1 1 
       1960 1 2 1 1 149 ALA MB   . 444 . HB+  1 1 
       1961 1 1 1 1 128 VAL H    . 423 . HN   1 1 
       1961 1 2 1 1 149 ALA MB   . 444 . HB+  1 1 
       1962 1 1 1 1 128 VAL H    . 423 . HN   1 1 
       1962 1 2 1 1 135 PRO QG   . 430 . HG+  1 1 
       1963 1 1 1 1 129 ALA H    . 424 . HN   1 1 
       1963 1 2 1 1 135 PRO QG   . 430 . HG+  1 1 
       1964 1 1 1 1 129 ALA H    . 424 . HN   1 1 
       1964 1 2 1 1 135 PRO QD   . 430 . HD+  1 1 
       1965 1 1 1 1 128 VAL HA   . 423 . HA   1 1 
       1965 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1966 1 1 1 1 128 VAL MG1  . 423 . HG1+ 1 1 
       1966 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1967 1 1 1 1 133 ALA HA   . 428 . HA   1 1 
       1967 1 2 1 1 151 LYS QB   . 446 . HB+  1 1 
       1968 1 1 1 1 128 VAL MG2  . 423 . HG2+ 1 1 
       1968 1 2 1 1 133 ALA H    . 428 . HN   1 1 
       1969 1 1 1 1 128 VAL MG1  . 423 . HG1+ 1 1 
       1969 1 2 1 1 134 THR H    . 429 . HN   1 1 
       1970 1 1 1 1 134 THR H    . 429 . HN   1 1 
       1970 1 2 1 1 150 LEU HG   . 445 . HG   1 1 
       1971 1 1 1 1 134 THR H    . 429 . HN   1 1 
       1971 1 2 1 1 150 LEU H    . 445 . HN   1 1 
       1972 1 1 1 1 134 THR H    . 429 . HN   1 1 
       1972 1 2 1 1 151 LYS HA   . 446 . HA   1 1 
       1973 1 1 1 1 134 THR H    . 429 . HN   1 1 
       1973 1 2 1 1 151 LYS QG   . 446 . HG+  1 1 
       1974 1 1 1 1 134 THR H    . 429 . HN   1 1 
       1974 1 2 1 1 150 LEU HB3  . 445 . HB1  1 1 
       1975 1 1 1 1 134 THR H    . 429 . HN   1 1 
       1975 1 2 1 1 150 LEU HB2  . 445 . HB2  1 1 
       1976 1 1 1 1 134 THR H    . 429 . HN   1 1 
       1976 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
       1977 1 1 1 1 135 PRO QB   . 430 . HB+  1 1 
       1977 1 2 1 1 147 VAL QG   . 442 . HG++ 1 1 
       1978 1 1 1 1 135 PRO HA   . 430 . HA   1 1 
       1978 1 2 1 1 147 VAL MG1  . 442 . HG1+ 1 1 
       1979 1 1 1 1 128 VAL MG1  . 423 . HG1+ 1 1 
       1979 1 2 1 1 135 PRO HA   . 430 . HA   1 1 
       1980 1 1 1 1 128 VAL MG2  . 423 . HG2+ 1 1 
       1980 1 2 1 1 135 PRO HA   . 430 . HA   1 1 
       1981 1 1 1 1 135 PRO HA   . 430 . HA   1 1 
       1981 1 2 1 1 149 ALA MB   . 444 . HB+  1 1 
       1982 1 1 1 1 125 VAL QG   . 420 . HG++ 1 1 
       1982 1 2 1 1 135 PRO QB   . 430 . HB+  1 1 
       1983 1 1 1 1 136 LEU QB   . 431 . HB+  1 1 
       1983 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       1984 1 1 1 1 136 LEU H    . 431 . HN   1 1 
       1984 1 2 1 1 147 VAL HA   . 442 . HA   1 1 
       1985 1 1 1 1 136 LEU HG   . 431 . HG   1 1 
       1985 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       1986 1 1 1 1 136 LEU QB   . 431 . HB+  1 1 
       1986 1 2 1 1 148 ILE MD   . 443 . HD1+ 1 1 
       1987 1 1 1 1 136 LEU H    . 431 . HN   1 1 
       1987 1 2 1 1 148 ILE H    . 443 . HN   1 1 
       1988 1 1 1 1 136 LEU H    . 431 . HN   1 1 
       1988 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
       1989 1 1 1 1 136 LEU QB   . 431 . HB+  1 1 
       1989 1 2 1 1 148 ILE HB   . 443 . HB   1 1 
       1990 1 1 1 1 136 LEU H    . 431 . HN   1 1 
       1990 1 2 1 1 148 ILE HB   . 443 . HB   1 1 
       1991 1 1 1 1 136 LEU H    . 431 . HN   1 1 
       1991 1 2 1 1 148 ILE MG   . 443 . HG2+ 1 1 
       1992 1 1 1 1 136 LEU H    . 431 . HN   1 1 
       1992 1 2 1 1 147 VAL MG1  . 442 . HG1+ 1 1 
       1993 1 1 1 1 136 LEU H    . 431 . HN   1 1 
       1993 1 2 1 1 148 ILE HA   . 443 . HA   1 1 
       1994 1 1 1 1 101 GLY QA   . 396 . HA+  1 1 
       1994 1 2 1 1 137 VAL H    . 432 . HN   1 1 
       1995 1 1 1 1 137 VAL H    . 432 . HN   1 1 
       1995 1 2 1 1 147 VAL MG1  . 442 . HG1+ 1 1 
       1996 1 1 1 1 137 VAL MG1  . 432 . HG1+ 1 1 
       1996 1 2 1 1 144 VAL MG1  . 439 . HG1+ 1 1 
       1997 1 1 1 1 102 SER HA   . 397 . HA   1 1 
       1997 1 2 1 1 137 VAL H    . 432 . HN   1 1 
       1998 1 1 1 1 137 VAL H    . 432 . HN   1 1 
       1998 1 2 1 1 148 ILE HB   . 443 . HB   1 1 
       1999 1 1 1 1 106 ILE QG   . 401 . HG1+ 1 1 
       1999 1 2 1 1 137 VAL H    . 432 . HN   1 1 
       2000 1 1 1 1 100 LYS HA   . 395 . HA   1 1 
       2000 1 2 1 1 137 VAL H    . 432 . HN   1 1 
       2001 1 1 1 1 103 VAL HA   . 398 . HA   1 1 
       2001 1 2 1 1 137 VAL H    . 432 . HN   1 1 
       2002 1 1 1 1 137 VAL H    . 432 . HN   1 1 
       2002 1 2 1 1 147 VAL HA   . 442 . HA   1 1 
       2003 1 1 1 1 137 VAL H    . 432 . HN   1 1 
       2003 1 2 1 1 148 ILE H    . 443 . HN   1 1 
       2004 1 1 1 1 106 ILE MG   . 401 . HG2+ 1 1 
       2004 1 2 1 1 137 VAL MG1  . 432 . HG1+ 1 1 
       2005 1 1 1 1 103 VAL MG2  . 398 . HG2+ 1 1 
       2005 1 2 1 1 137 VAL H    . 432 . HN   1 1 
       2006 1 1 1 1 101 GLY H    . 396 . HN   1 1 
       2006 1 2 1 1 137 VAL H    . 432 . HN   1 1 
       2007 1 1 1 1 100 LYS HA   . 395 . HA   1 1 
       2007 1 2 1 1 138 VAL H    . 433 . HN   1 1 
       2008 1 1 1 1  38 LEU QD   . 333 . HD++ 1 1 
       2008 1 2 1 1 138 VAL HB   . 433 . HB   1 1 
       2009 1 1 1 1 138 VAL MG1  . 433 . HG1+ 1 1 
       2009 1 2 1 1 145 LEU QD   . 440 . HD++ 1 1 
       2010 1 1 1 1 138 VAL H    . 433 . HN   1 1 
       2010 1 2 1 1 148 ILE H    . 443 . HN   1 1 
       2011 1 1 1 1 138 VAL HB   . 433 . HB   1 1 
       2011 1 2 1 1 145 LEU HB2  . 440 . HB2  1 1 
       2012 1 1 1 1 138 VAL H    . 433 . HN   1 1 
       2012 1 2 1 1 146 GLY QA   . 441 . HA+  1 1 
       2013 1 1 1 1 138 VAL H    . 433 . HN   1 1 
       2013 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2014 1 1 1 1  38 LEU HG   . 333 . HG   1 1 
       2014 1 2 1 1 138 VAL HB   . 433 . HB   1 1 
       2015 1 1 1 1  38 LEU HB2  . 333 . HB2  1 1 
       2015 1 2 1 1 138 VAL HB   . 433 . HB   1 1 
       2016 1 1 1 1 138 VAL H    . 433 . HN   1 1 
       2016 1 2 1 1 145 LEU H    . 440 . HN   1 1 
       2017 1 1 1 1 138 VAL H    . 433 . HN   1 1 
       2017 1 2 1 1 148 ILE QG   . 443 . HG1+ 1 1 
       2018 1 1 1 1 138 VAL H    . 433 . HN   1 1 
       2018 1 2 1 1 144 VAL MG1  . 439 . HG1+ 1 1 
       2019 1 1 1 1 106 ILE MG   . 401 . HG2+ 1 1 
       2019 1 2 1 1 138 VAL H    . 433 . HN   1 1 
       2020 1 1 1 1 138 VAL H    . 433 . HN   1 1 
       2020 1 2 1 1 147 VAL HA   . 442 . HA   1 1 
       2021 1 1 1 1  99 ARG QB   . 394 . HB+  1 1 
       2021 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2022 1 1 1 1  99 ARG HA   . 394 . HA   1 1 
       2022 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2023 1 1 1 1 106 ILE MG   . 401 . HG2+ 1 1 
       2023 1 2 1 1 139 VAL MG1  . 434 . HG1+ 1 1 
       2024 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
       2024 1 2 1 1 145 LEU HB2  . 440 . HB2  1 1 
       2025 1 1 1 1 139 VAL HB   . 434 . HB   1 1 
       2025 1 2 1 1 144 VAL HA   . 439 . HA   1 1 
       2026 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
       2026 1 2 1 1 145 LEU HB3  . 440 . HB1  1 1 
       2027 1 1 1 1  98 ILE HA   . 393 . HA   1 1 
       2027 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2028 1 1 1 1 139 VAL H    . 434 . HN   1 1 
       2028 1 2 1 1 144 VAL HA   . 439 . HA   1 1 
       2029 1 1 1 1 139 VAL H    . 434 . HN   1 1 
       2029 1 2 1 1 145 LEU H    . 440 . HN   1 1 
       2030 1 1 1 1 106 ILE MD   . 401 . HD1+ 1 1 
       2030 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2031 1 1 1 1  99 ARG H    . 394 . HN   1 1 
       2031 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2032 1 1 1 1 100 LYS HA   . 395 . HA   1 1 
       2032 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2033 1 1 1 1  45 ALA MB   . 340 . HB+  1 1 
       2033 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2034 1 1 1 1 101 GLY H    . 396 . HN   1 1 
       2034 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2035 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
       2035 1 2 1 1 145 LEU HA   . 440 . HA   1 1 
       2036 1 1 1 1  99 ARG QG   . 394 . HG+  1 1 
       2036 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2037 1 1 1 1 139 VAL H    . 434 . HN   1 1 
       2037 1 2 1 1 145 LEU QB   . 440 . HB+  1 1 
       2038 1 1 1 1  98 ILE QG   . 393 . HG1+ 1 1 
       2038 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2039 1 1 1 1 100 LYS QB   . 395 . HB+  1 1 
       2039 1 2 1 1 139 VAL H    . 434 . HN   1 1 
       2040 1 1 1 1 140 GLU QB   . 435 . HB+  1 1 
       2040 1 2 1 1 145 LEU HG   . 440 . HG   1 1 
       2041 1 1 1 1  98 ILE HA   . 393 . HA   1 1 
       2041 1 2 1 1 140 GLU H    . 435 . HN   1 1 
       2042 1 1 1 1  98 ILE QG   . 393 . HG1+ 1 1 
       2042 1 2 1 1 140 GLU H    . 435 . HN   1 1 
       2043 1 1 1 1  41 ALA MB   . 336 . HB+  1 1 
       2043 1 2 1 1 140 GLU HA   . 435 . HA   1 1 
       2044 1 1 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       2044 1 2 1 1 140 GLU HA   . 435 . HA   1 1 
       2045 1 1 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       2045 1 2 1 1 140 GLU HA   . 435 . HA   1 1 
       2046 1 1 1 1  98 ILE MG   . 393 . HG2+ 1 1 
       2046 1 2 1 1 140 GLU H    . 435 . HN   1 1 
       2047 1 1 1 1 140 GLU H    . 435 . HN   1 1 
       2047 1 2 1 1 145 LEU HB2  . 440 . HB2  1 1 
       2048 1 1 1 1  98 ILE HA   . 393 . HA   1 1 
       2048 1 2 1 1 140 GLU HA   . 435 . HA   1 1 
       2049 1 1 1 1 140 GLU H    . 435 . HN   1 1 
       2049 1 2 1 1 145 LEU HG   . 440 . HG   1 1 
       2050 1 1 1 1 140 GLU H    . 435 . HN   1 1 
       2050 1 2 1 1 145 LEU H    . 440 . HN   1 1 
       2051 1 1 1 1 140 GLU QB   . 435 . HB+  1 1 
       2051 1 2 1 1 145 LEU QD   . 440 . HD++ 1 1 
       2052 1 1 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       2052 1 2 1 1 140 GLU H    . 435 . HN   1 1 
       2053 1 1 1 1  98 ILE QG   . 393 . HG1+ 1 1 
       2053 1 2 1 1 140 GLU HA   . 435 . HA   1 1 
       2054 1 1 1 1  96 ARG HA   . 391 . HA   1 1 
       2054 1 2 1 1 141 GLY QA   . 436 . HA+  1 1 
       2055 1 1 1 1  97 MET QB   . 392 . HB+  1 1 
       2055 1 2 1 1 141 GLY H    . 436 . HN   1 1 
       2056 1 1 1 1  98 ILE MD   . 393 . HD1+ 1 1 
       2056 1 2 1 1 141 GLY H    . 436 . HN   1 1 
       2057 1 1 1 1  99 ARG H    . 394 . HN   1 1 
       2057 1 2 1 1 141 GLY H    . 436 . HN   1 1 
       2058 1 1 1 1  97 MET HB3  . 392 . HB1  1 1 
       2058 1 2 1 1 141 GLY QA   . 436 . HA+  1 1 
       2059 1 1 1 1  97 MET H    . 392 . HN   1 1 
       2059 1 2 1 1 141 GLY H    . 436 . HN   1 1 
       2060 1 1 1 1  97 MET HB2  . 392 . HB2  1 1 
       2060 1 2 1 1 141 GLY QA   . 436 . HA+  1 1 
       2061 1 1 1 1  98 ILE HA   . 393 . HA   1 1 
       2061 1 2 1 1 141 GLY H    . 436 . HN   1 1 
       2062 1 1 1 1 115 GLY QA   . 410 . HA+  1 1 
       2062 1 2 1 1 142 SER HB3  . 437 . HB1  1 1 
       2063 1 1 1 1 113 ASN HD21 . 408 . HD21 1 1 
       2063 1 2 1 1 142 SER HA   . 437 . HA   1 1 
       2064 1 1 1 1 113 ASN HB2  . 408 . HB2  1 1 
       2064 1 2 1 1 142 SER HA   . 437 . HA   1 1 
       2065 1 1 1 1  33 VAL MG2  . 328 . HG2+ 1 1 
       2065 1 2 1 1 143 ARG HE   . 438 . HE   1 1 
       2066 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       2066 1 2 1 1 143 ARG H    . 438 . HN   1 1 
       2067 1 1 1 1 118 PRO QD   . 413 . HD+  1 1 
       2067 1 2 1 1 144 VAL HB   . 439 . HB   1 1 
       2068 1 1 1 1 118 PRO HD2  . 413 . HD2  1 1 
       2068 1 2 1 1 144 VAL H    . 439 . HN   1 1 
       2069 1 1 1 1 118 PRO QG   . 413 . HG+  1 1 
       2069 1 2 1 1 144 VAL H    . 439 . HN   1 1 
       2070 1 1 1 1 118 PRO HD3  . 413 . HD1  1 1 
       2070 1 2 1 1 144 VAL H    . 439 . HN   1 1 
       2071 1 1 1 1 117 PHE HA   . 412 . HA   1 1 
       2071 1 2 1 1 144 VAL H    . 439 . HN   1 1 
       2072 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
       2072 1 2 1 1 144 VAL H    . 439 . HN   1 1 
       2073 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
       2073 1 2 1 1 144 VAL HA   . 439 . HA   1 1 
       2074 1 1 1 1 117 PHE HA   . 412 . HA   1 1 
       2074 1 2 1 1 144 VAL HB   . 439 . HB   1 1 
       2075 1 1 1 1 110 VAL MG1  . 405 . HG1+ 1 1 
       2075 1 2 1 1 144 VAL H    . 439 . HN   1 1 
       2076 1 1 1 1 139 VAL MG1  . 434 . HG1+ 1 1 
       2076 1 2 1 1 144 VAL HA   . 439 . HA   1 1 
       2077 1 1 1 1 110 VAL MG2  . 405 . HG2+ 1 1 
       2077 1 2 1 1 144 VAL HA   . 439 . HA   1 1 
       2078 1 1 1 1  41 ALA MB   . 336 . HB+  1 1 
       2078 1 2 1 1 145 LEU MD1  . 440 . HD1+ 1 1 
       2079 1 1 1 1 106 ILE MG   . 401 . HG2+ 1 1 
       2079 1 2 1 1 145 LEU H    . 440 . HN   1 1 
       2080 1 1 1 1 137 VAL MG1  . 432 . HG1+ 1 1 
       2080 1 2 1 1 145 LEU H    . 440 . HN   1 1 
       2081 1 1 1 1  38 LEU HA   . 333 . HA   1 1 
       2081 1 2 1 1 145 LEU HB2  . 440 . HB2  1 1 
       2082 1 1 1 1 138 VAL HB   . 433 . HB   1 1 
       2082 1 2 1 1 145 LEU H    . 440 . HN   1 1 
       2083 1 1 1 1 139 VAL HB   . 434 . HB   1 1 
       2083 1 2 1 1 145 LEU H    . 440 . HN   1 1 
       2084 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
       2084 1 2 1 1 145 LEU H    . 440 . HN   1 1 
       2085 1 1 1 1 138 VAL MG1  . 433 . HG1+ 1 1 
       2085 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2086 1 1 1 1  38 LEU QD   . 333 . HD++ 1 1 
       2086 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2087 1 1 1 1 139 VAL HA   . 434 . HA   1 1 
       2087 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2088 1 1 1 1  29 PRO HA   . 324 . HA   1 1 
       2088 1 2 1 1 146 GLY HA2  . 441 . HA2  1 1 
       2089 1 1 1 1 137 VAL MG1  . 432 . HG1+ 1 1 
       2089 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2090 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       2090 1 2 1 1 146 GLY HA3  . 441 . HA1  1 1 
       2091 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       2091 1 2 1 1 146 GLY HA2  . 441 . HA2  1 1 
       2092 1 1 1 1  29 PRO HA   . 324 . HA   1 1 
       2092 1 2 1 1 146 GLY HA3  . 441 . HA1  1 1 
       2093 1 1 1 1  38 LEU HB3  . 333 . HB1  1 1 
       2093 1 2 1 1 146 GLY HA3  . 441 . HA1  1 1 
       2094 1 1 1 1  29 PRO HA   . 324 . HA   1 1 
       2094 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2095 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       2095 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2096 1 1 1 1  38 LEU QD   . 333 . HD++ 1 1 
       2096 1 2 1 1 146 GLY HA2  . 441 . HA2  1 1 
       2097 1 1 1 1 138 VAL HB   . 433 . HB   1 1 
       2097 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2098 1 1 1 1 118 PRO QG   . 413 . HG+  1 1 
       2098 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2099 1 1 1 1  38 LEU QD   . 333 . HD++ 1 1 
       2099 1 2 1 1 146 GLY HA3  . 441 . HA1  1 1 
       2100 1 1 1 1 137 VAL HA   . 432 . HA   1 1 
       2100 1 2 1 1 146 GLY H    . 441 . HN   1 1 
       2101 1 1 1 1  38 LEU HG   . 333 . HG   1 1 
       2101 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       2102 1 1 1 1  30 ALA MB   . 325 . HB+  1 1 
       2102 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       2103 1 1 1 1  29 PRO HA   . 324 . HA   1 1 
       2103 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       2104 1 1 1 1  38 LEU QB   . 333 . HB+  1 1 
       2104 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       2105 1 1 1 1 136 LEU QB   . 431 . HB+  1 1 
       2105 1 2 1 1 147 VAL HA   . 442 . HA   1 1 
       2106 1 1 1 1  29 PRO QD   . 324 . HD+  1 1 
       2106 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       2107 1 1 1 1  27 PHE HA   . 322 . HA   1 1 
       2107 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       2108 1 1 1 1  28 ILE MG   . 323 . HG2+ 1 1 
       2108 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       2109 1 1 1 1  28 ILE MD   . 323 . HD1+ 1 1 
       2109 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       2110 1 1 1 1 137 VAL HA   . 432 . HA   1 1 
       2110 1 2 1 1 147 VAL HA   . 442 . HA   1 1 
       2111 1 1 1 1  27 PHE HB2  . 322 . HB2  1 1 
       2111 1 2 1 1 147 VAL H    . 442 . HN   1 1 
       2112 1 1 1 1 138 VAL MG2  . 433 . HG2+ 1 1 
       2112 1 2 1 1 148 ILE MD   . 443 . HD1+ 1 1 
       2113 1 1 1 1  60 LEU MD1  . 355 . HD1+ 1 1 
       2113 1 2 1 1 148 ILE MG   . 443 . HG2+ 1 1 
       2114 1 1 1 1  42 ALA MB   . 337 . HB+  1 1 
       2114 1 2 1 1 148 ILE MD   . 443 . HD1+ 1 1 
       2115 1 1 1 1 136 LEU HA   . 431 . HA   1 1 
       2115 1 2 1 1 148 ILE H    . 443 . HN   1 1 
       2116 1 1 1 1 137 VAL HA   . 432 . HA   1 1 
       2116 1 2 1 1 148 ILE H    . 443 . HN   1 1 
       2117 1 1 1 1 136 LEU QB   . 431 . HB+  1 1 
       2117 1 2 1 1 148 ILE H    . 443 . HN   1 1 
       2118 1 1 1 1 135 PRO HA   . 430 . HA   1 1 
       2118 1 2 1 1 148 ILE H    . 443 . HN   1 1 
       2119 1 1 1 1  27 PHE HA   . 322 . HA   1 1 
       2119 1 2 1 1 148 ILE MG   . 443 . HG2+ 1 1 
       2120 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
       2120 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
       2121 1 1 1 1  26 GLU QB   . 321 . HB+  1 1 
       2121 1 2 1 1 149 ALA H    . 444 . HN   1 1 
       2122 1 1 1 1 128 VAL MG1  . 423 . HG1+ 1 1 
       2122 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
       2123 1 1 1 1  27 PHE HA   . 322 . HA   1 1 
       2123 1 2 1 1 149 ALA H    . 444 . HN   1 1 
       2124 1 1 1 1 135 PRO HA   . 430 . HA   1 1 
       2124 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
       2125 1 1 1 1 128 VAL MG2  . 423 . HG2+ 1 1 
       2125 1 2 1 1 149 ALA HA   . 444 . HA   1 1 
       2126 1 1 1 1 135 PRO HA   . 430 . HA   1 1 
       2126 1 2 1 1 150 LEU H    . 445 . HN   1 1 
       2127 1 1 1 1  57 ILE MD   . 352 . HD1+ 1 1 
       2127 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       2128 1 1 1 1  57 ILE MD   . 352 . HD1+ 1 1 
       2128 1 2 1 1 150 LEU MD1  . 445 . HD1+ 1 1 
       2129 1 1 1 1  53 GLU QG   . 348 . HG+  1 1 
       2129 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       2130 1 1 1 1 134 THR HB   . 429 . HB   1 1 
       2130 1 2 1 1 150 LEU HB3  . 445 . HB1  1 1 
       2131 1 1 1 1 136 LEU H    . 431 . HN   1 1 
       2131 1 2 1 1 150 LEU H    . 445 . HN   1 1 
       2132 1 1 1 1  24 ALA MB   . 319 . HB+  1 1 
       2132 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       2133 1 1 1 1  57 ILE MG   . 352 . HG2+ 1 1 
       2133 1 2 1 1 150 LEU MD2  . 445 . HD2+ 1 1 
       2134 1 1 1 1 134 THR HB   . 429 . HB   1 1 
       2134 1 2 1 1 150 LEU H    . 445 . HN   1 1 
       2135 1 1 1 1 128 VAL MG1  . 423 . HG1+ 1 1 
       2135 1 2 1 1 150 LEU H    . 445 . HN   1 1 
       2136 1 1 1 1 134 THR HB   . 429 . HB   1 1 
       2136 1 2 1 1 150 LEU HB2  . 445 . HB2  1 1 
       2137 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
       2137 1 2 1 1 150 LEU HA   . 445 . HA   1 1 
       2138 1 1 1 1  22 ARG HA   . 317 . HA   1 1 
       2138 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       2139 1 1 1 1  25 SER HB3  . 320 . HB1  1 1 
       2139 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       2140 1 1 1 1 133 ALA MB   . 428 . HB+  1 1 
       2140 1 2 1 1 151 LYS QB   . 446 . HB+  1 1 
       2141 1 1 1 1  23 GLN QG   . 318 . HG+  1 1 
       2141 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       2142 1 1 1 1 134 THR H    . 429 . HN   1 1 
       2142 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       2143 1 1 1 1  24 ALA HA   . 319 . HA   1 1 
       2143 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       2144 1 1 1 1  23 GLN QB   . 318 . HB+  1 1 
       2144 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       2145 1 1 1 1  25 SER HB2  . 320 . HB2  1 1 
       2145 1 2 1 1 151 LYS H    . 446 . HN   1 1 
       2146 1 1 1 1 133 ALA HA   . 428 . HA   1 1 
       2146 1 2 1 1 152 ASP H    . 447 . HN   1 1 
       2147 1 1 1 1  22 ARG HA   . 317 . HA   1 1 
       2147 1 2 1 1 152 ASP H    . 447 . HN   1 1 
       2148 1 1 1 1 133 ALA MB   . 428 . HB+  1 1 
       2148 1 2 1 1 152 ASP H    . 447 . HN   1 1 
       2149 1 1 1 1  21 ASN QB   . 316 . HB+  1 1 
       2149 1 2 1 1 153 ILE H    . 448 . HN   1 1 
       2150 1 1 1 1  22 ARG QG   . 317 . HG+  1 1 
       2150 1 2 1 1 153 ILE H    . 448 . HN   1 1 
       2151 1 1 1 1  22 ARG HA   . 317 . HA   1 1 
       2151 1 2 1 1 153 ILE H    . 448 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.7 2.7 7.7 1 1 
          2 1 . . . . . 0.0 0.0 3.5 1 1 
          3 1 . . . . . 2.7 2.7 7.7 1 1 
          4 1 . . . . . 0.0 0.0 3.2 1 1 
          5 1 . . . . . 0.0 0.0 4.2 1 1 
          6 1 . . . . . 2.7 2.7 7.7 1 1 
          7 1 . . . . . 0.0 0.0 5.0 1 1 
          8 1 . . . . . 2.7 2.7 7.7 1 1 
          9 1 . . . . . 2.7 2.7 7.7 1 1 
         10 1 . . . . . 0.0 0.0 3.2 1 1 
         11 1 . . . . . 0.0 0.0 4.2 1 1 
         12 1 . . . . . 0.0 0.0 4.0 1 1 
         13 1 . . . . . 0.0 0.0 5.0 1 1 
         14 1 . . . . . 2.7 2.7 7.7 1 1 
         15 1 . . . . . 0.0 0.0 2.7 1 1 
         16 1 . . . . . 0.0 0.0 3.5 1 1 
         17 1 . . . . . 2.7 2.7 7.7 1 1 
         18 1 . . . . . 2.7 2.7 7.7 1 1 
         19 1 . . . . . 0.0 0.0 3.5 1 1 
         20 1 . . . . . 0.0 0.0 5.0 1 1 
         21 1 . . . . . 2.7 2.7 7.7 1 1 
         22 1 . . . . . 0.0 0.0 3.5 1 1 
         23 1 . . . . . 0.0 0.0 3.5 1 1 
         24 1 . . . . . 2.7 2.7 7.7 1 1 
         25 1 . . . . . 0.0 0.0 3.5 1 1 
         26 1 . . . . . 0.0 0.0 2.7 1 1 
         27 1 . . . . . 0.0 0.0 3.5 1 1 
         28 1 . . . . . 2.7 2.7 7.7 1 1 
         29 1 . . . . . 0.0 0.0 3.5 1 1 
         30 1 . . . . . 2.7 2.7 7.7 1 1 
         31 1 . . . . . 0.0 0.0 5.0 1 1 
         32 1 . . . . . 0.0 0.0 5.0 1 1 
         33 1 . . . . . 0.0 0.0 4.0 1 1 
         34 1 . . . . . 0.0 0.0 3.5 1 1 
         35 1 . . . . . 0.0 0.0 2.7 1 1 
         36 1 . . . . . 2.7 2.7 7.7 1 1 
         37 1 . . . . . 0.0 0.0 3.5 1 1 
         38 1 . . . . . 2.7 2.7 7.7 1 1 
         39 1 . . . . . 0.0 0.0 4.2 1 1 
         40 1 . . . . . 0.0 0.0 3.5 1 1 
         41 1 . . . . . 2.7 2.7 7.7 1 1 
         42 1 . . . . . 0.0 0.0 3.5 1 1 
         43 1 . . . . . 0.0 0.0 3.5 1 1 
         44 1 . . . . . 0.0 0.0 2.7 1 1 
         45 1 . . . . . 0.0 0.0 3.5 1 1 
         46 1 . . . . . 0.0 0.0 3.5 1 1 
         47 1 . . . . . 0.0 0.0 5.5 1 1 
         48 1 . . . . . 2.7 2.7 7.7 1 1 
         49 1 . . . . . 0.0 0.0 4.0 1 1 
         50 1 . . . . . 0.0 0.0 3.5 1 1 
         51 1 . . . . . 2.7 2.7 7.7 1 1 
         52 1 . . . . . 0.0 0.0 3.2 1 1 
         53 1 . . . . . 0.0 0.0 3.5 1 1 
         54 1 . . . . . 0.0 0.0 3.5 1 1 
         55 1 . . . . . 2.7 2.7 7.7 1 1 
         56 1 . . . . . 0.0 0.0 4.2 1 1 
         57 1 . . . . . 0.0 0.0 2.7 1 1 
         58 1 . . . . . 2.7 2.7 7.7 1 1 
         59 1 . . . . . 0.0 0.0 4.2 1 1 
         60 1 . . . . . 0.0 0.0 2.7 1 1 
         61 1 . . . . . 2.7 2.7 7.7 1 1 
         62 1 . . . . . 0.0 0.0 3.5 1 1 
         63 1 . . . . . 0.0 0.0 4.2 1 1 
         64 1 . . . . . 2.7 2.7 7.7 1 1 
         65 1 . . . . . 0.0 0.0 2.7 1 1 
         66 1 . . . . . 0.0 0.0 3.5 1 1 
         67 1 . . . . . 0.0 0.0 2.7 1 1 
         68 1 . . . . . 0.0 0.0 4.2 1 1 
         69 1 . . . . . 2.7 2.7 7.7 1 1 
         70 1 . . . . . 0.0 0.0 3.5 1 1 
         71 1 . . . . . 2.7 2.7 7.7 1 1 
         72 1 . . . . . 0.0 0.0 4.2 1 1 
         73 1 . . . . . 2.7 2.7 7.7 1 1 
         74 1 . . . . . 0.0 0.0 3.2 1 1 
         75 1 . . . . . 0.0 0.0 4.2 1 1 
         76 1 . . . . . 0.0 0.0 4.0 1 1 
         77 1 . . . . . 0.0 0.0 3.5 1 1 
         78 1 . . . . . 0.0 0.0 5.0 1 1 
         79 1 . . . . . 0.0 0.0 3.5 1 1 
         80 1 . . . . . 2.7 2.7 7.7 1 1 
         81 1 . . . . . 2.7 2.7 7.7 1 1 
         82 1 . . . . . 0.0 0.0 3.5 1 1 
         83 1 . . . . . 2.7 2.7 7.7 1 1 
         84 1 . . . . . 0.0 0.0 4.0 1 1 
         85 1 . . . . . 0.0 0.0 2.7 1 1 
         86 1 . . . . . 0.0 0.0 3.5 1 1 
         87 1 . . . . . 0.0 0.0 2.7 1 1 
         88 1 . . . . . 2.7 2.7 7.7 1 1 
         89 1 . . . . . 0.0 0.0 3.5 1 1 
         90 1 . . . . . 2.7 2.7 7.7 1 1 
         91 1 . . . . . 0.0 0.0 4.0 1 1 
         92 1 . . . . . 0.0 0.0 3.2 1 1 
         93 1 . . . . . 2.7 2.7 7.7 1 1 
         94 1 . . . . . 0.0 0.0 5.5 1 1 
         95 1 . . . . . 0.0 0.0 2.7 1 1 
         96 1 . . . . . 0.0 0.0 3.5 1 1 
         97 1 . . . . . 2.7 2.7 7.7 1 1 
         98 1 . . . . . 0.0 0.0 4.0 1 1 
         99 1 . . . . . 0.0 0.0 6.3 1 1 
        100 1 . . . . . 0.0 0.0 5.0 1 1 
        101 1 . . . . . 2.7 2.7 7.7 1 1 
        102 1 . . . . . 0.0 0.0 3.5 1 1 
        103 1 . . . . . 2.7 2.7 7.7 1 1 
        104 1 . . . . . 2.7 2.7 7.7 1 1 
        105 1 . . . . . 0.0 0.0 4.2 1 1 
        106 1 . . . . . 0.0 0.0 5.0 1 1 
        107 1 . . . . . 0.0 0.0 2.7 1 1 
        108 1 . . . . . 0.0 0.0 4.0 1 1 
        109 1 . . . . . 0.0 0.0 3.2 1 1 
        110 1 . . . . . 0.0 0.0 4.2 1 1 
        111 1 . . . . . 2.7 2.7 7.7 1 1 
        112 1 . . . . . 0.0 0.0 3.5 1 1 
        113 1 . . . . . 0.0 0.0 5.5 1 1 
        114 1 . . . . . 2.7 2.7 7.7 1 1 
        115 1 . . . . . 0.0 0.0 3.2 1 1 
        116 1 . . . . . 0.0 0.0 3.5 1 1 
        117 1 . . . . . 2.7 2.7 7.7 1 1 
        118 1 . . . . . 2.7 2.7 7.7 1 1 
        119 1 . . . . . 0.0 0.0 5.0 1 1 
        120 1 . . . . . 0.0 0.0 4.0 1 1 
        121 1 . . . . . 0.0 0.0 3.5 1 1 
        122 1 . . . . . 2.7 2.7 7.7 1 1 
        123 1 . . . . . 0.0 0.0 5.5 1 1 
        124 1 . . . . . 0.0 0.0 4.0 1 1 
        125 1 . . . . . 3.2 3.2 8.2 1 1 
        126 1 . . . . . 0.0 0.0 3.5 1 1 
        127 1 . . . . . 2.7 2.7 7.7 1 1 
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        898 1 . . . . . 0.0 0.0 7.0 1 1 
        899 1 . . . . . 0.0 0.0 5.5 1 1 
        900 1 . . . . . 0.0 0.0 5.0 1 1 
        901 1 . . . . . 0.0 0.0 5.0 1 1 
        902 1 . . . . . 0.0 0.0 5.5 1 1 
        903 1 . . . . . 0.0 0.0 2.7 1 1 
        904 1 . . . . . 2.7 2.7 7.7 1 1 
        905 1 . . . . . 0.0 0.0 3.5 1 1 
        906 1 . . . . . 0.0 0.0 3.2 1 1 
        907 1 . . . . . 0.0 0.0 4.0 1 1 
        908 1 . . . . . 2.7 2.7 5.9 1 1 
        909 1 . . . . . 0.0 0.0 5.0 1 1 
        910 1 . . . . . 0.0 0.0 2.7 1 1 
        911 1 . . . . . 0.0 0.0 2.7 1 1 
        912 1 . . . . . 2.7 2.7 7.7 1 1 
        913 1 . . . . . 0.0 0.0 4.0 1 1 
        914 1 . . . . . 0.0 0.0 2.7 1 1 
        915 1 . . . . . 2.7 2.7 7.7 1 1 
        916 1 . . . . . 0.0 0.0 4.0 1 1 
        917 1 . . . . . 0.0 0.0 4.2 1 1 
        918 1 . . . . . 0.0 0.0 4.2 1 1 
        919 1 . . . . . 0.0 0.0 5.5 1 1 
        920 1 . . . . . 0.0 0.0 4.2 1 1 
        921 1 . . . . . 0.0 0.0 7.1 1 1 
        922 1 . . . . . 0.0 0.0 2.7 1 1 
        923 1 . . . . . 2.7 2.7 7.7 1 1 
        924 1 . . . . . 0.0 0.0 5.0 1 1 
        925 1 . . . . . 0.0 0.0 5.8 1 1 
        926 1 . . . . . 0.0 0.0 4.0 1 1 
        927 1 . . . . . 0.0 0.0 4.2 1 1 
        928 1 . . . . . 2.7 2.7 7.7 1 1 
        929 1 . . . . . 3.2 3.2 8.2 1 1 
        930 1 . . . . . 2.7 2.7 7.7 1 1 
        931 1 . . . . . 0.0 0.0 3.5 1 1 
        932 1 . . . . . 0.0 0.0 2.7 1 1 
        933 1 . . . . . 0.0 0.0 4.2 1 1 
        934 1 . . . . . 0.0 0.0 5.5 1 1 
        935 1 . . . . . 3.2 3.2 8.2 1 1 
        936 1 . . . . . 0.0 0.0 2.7 1 1 
        937 1 . . . . . 0.0 0.0 4.0 1 1 
        938 1 . . . . . 0.0 0.0 2.7 1 1 
        939 1 . . . . . 0.0 0.0 5.7 1 1 
        940 1 . . . . . 3.2 3.2 8.2 1 1 
        941 1 . . . . . 0.0 0.0 5.5 1 1 
        942 1 . . . . . 0.0 0.0 4.2 1 1 
        943 1 . . . . . 0.0 0.0 5.0 1 1 
        944 1 . . . . . 3.2 3.2 8.2 1 1 
        945 1 . . . . . 0.0 0.0 3.5 1 1 
        946 1 . . . . . 0.0 0.0 2.7 1 1 
        947 1 . . . . . 0.0 0.0 5.0 1 1 
        948 1 . . . . . 0.0 0.0 2.7 1 1 
        949 1 . . . . . 0.0 0.0 5.5 1 1 
        950 1 . . . . . 3.2 3.2 8.2 1 1 
        951 1 . . . . . 3.2 3.2 8.2 1 1 
        952 1 . . . . . 0.0 0.0 5.0 1 1 
        953 1 . . . . . 0.0 0.0 2.7 1 1 
        954 1 . . . . . 0.0 0.0 5.0 1 1 
        955 1 . . . . . 0.0 0.0 2.7 1 1 
        956 1 . . . . . 0.0 0.0 5.0 1 1 
        957 1 . . . . . 3.2 3.2 8.2 1 1 
        958 1 . . . . . 0.0 0.0 2.7 1 1 
        959 1 . . . . . 0.0 0.0 4.0 1 1 
        960 1 . . . . . 0.0 0.0 5.0 1 1 
        961 1 . . . . . 0.0 0.0 2.7 1 1 
        962 1 . . . . . 0.0 0.0 5.5 1 1 
        963 1 . . . . . 0.0 0.0 3.5 1 1 
        964 1 . . . . . 0.0 0.0 5.5 1 1 
        965 1 . . . . . 3.2 3.2 8.2 1 1 
        966 1 . . . . . 2.7 2.7 7.7 1 1 
        967 1 . . . . . 0.0 0.0 5.5 1 1 
        968 1 . . . . . 0.0 0.0 4.2 1 1 
        969 1 . . . . . 0.0 0.0 4.0 1 1 
        970 1 . . . . . 0.0 0.0 4.2 1 1 
        971 1 . . . . . 0.0 0.0 2.7 1 1 
        972 1 . . . . . 0.0 0.0 4.2 1 1 
        973 1 . . . . . 0.0 0.0 5.0 1 1 
        974 1 . . . . . 0.0 0.0 5.5 1 1 
        975 1 . . . . . 0.0 0.0 2.7 1 1 
        976 1 . . . . . 0.0 0.0 6.3 1 1 
        977 1 . . . . . 3.2 3.2 8.2 1 1 
        978 1 . . . . . 0.0 0.0 2.7 1 1 
        979 1 . . . . . 2.7 2.7 7.7 1 1 
        980 1 . . . . . 0.0 0.0 5.5 1 1 
        981 1 . . . . . 0.0 0.0 2.7 1 1 
        982 1 . . . . . 0.0 0.0 5.5 1 1 
        983 1 . . . . . 0.0 0.0 5.5 1 1 
        984 1 . . . . . 0.0 0.0 5.5 1 1 
        985 1 . . . . . 0.0 0.0 4.2 1 1 
        986 1 . . . . . 0.0 0.0 5.0 1 1 
        987 1 . . . . . 0.0 0.0 5.0 1 1 
        988 1 . . . . . 0.0 0.0 2.7 1 1 
        989 1 . . . . . 0.0 0.0 4.2 1 1 
        990 1 . . . . . 3.2 3.2 8.2 1 1 
        991 1 . . . . . 3.2 3.2 8.2 1 1 
        992 1 . . . . . 0.0 0.0 5.5 1 1 
        993 1 . . . . . 0.0 0.0 3.5 1 1 
        994 1 . . . . . 3.2 3.2 8.2 1 1 
        995 1 . . . . . 0.0 0.0 5.0 1 1 
        996 1 . . . . . 0.0 0.0 2.7 1 1 
        997 1 . . . . . 0.0 0.0 4.2 1 1 
        998 1 . . . . . 0.0 0.0 5.0 1 1 
        999 1 . . . . . 0.0 0.0 5.0 1 1 
       1000 1 . . . . . 0.0 0.0 4.0 1 1 
       1001 1 . . . . . 0.0 0.0 5.5 1 1 
       1002 1 . . . . . 0.0 0.0 2.7 1 1 
       1003 1 . . . . . 3.2 3.2 8.2 1 1 
       1004 1 . . . . . 0.0 0.0 2.7 1 1 
       1005 1 . . . . . 0.0 0.0 4.0 1 1 
       1006 1 . . . . . 0.0 0.0 2.7 1 1 
       1007 1 . . . . . 0.0 0.0 5.7 1 1 
       1008 1 . . . . . 0.0 0.0 3.2 1 1 
       1009 1 . . . . . 3.2 3.2 8.2 1 1 
       1010 1 . . . . . 0.0 0.0 2.7 1 1 
       1011 1 . . . . . 0.0 0.0 4.0 1 1 
       1012 1 . . . . . 0.0 0.0 5.0 1 1 
       1013 1 . . . . . 0.0 0.0 5.0 1 1 
       1014 1 . . . . . 0.0 0.0 6.3 1 1 
       1015 1 . . . . . 0.0 0.0 2.7 1 1 
       1016 1 . . . . . 0.0 0.0 4.0 1 1 
       1017 1 . . . . . 0.0 0.0 2.7 1 1 
       1018 1 . . . . . 0.0 0.0 4.2 1 1 
       1019 1 . . . . . 0.0 0.0 5.0 1 1 
       1020 1 . . . . . 0.0 0.0 4.0 1 1 
       1021 1 . . . . . 0.0 0.0 5.0 1 1 
       1022 1 . . . . . 0.0 0.0 2.7 1 1 
       1023 1 . . . . . 0.0 0.0 5.7 1 1 
       1024 1 . . . . . 0.0 0.0 4.2 1 1 
       1025 1 . . . . . 0.0 0.0 2.7 1 1 
       1026 1 . . . . . 0.0 0.0 4.0 1 1 
       1027 1 . . . . . 3.2 3.2 8.2 1 1 
       1028 1 . . . . . 0.0 0.0 6.3 1 1 
       1029 1 . . . . . 0.0 0.0 4.2 1 1 
       1030 1 . . . . . 0.0 0.0 3.2 1 1 
       1031 1 . . . . . 0.0 0.0 5.0 1 1 
       1032 1 . . . . . 0.0 0.0 7.1 1 1 
       1033 1 . . . . . 0.0 0.0 5.5 1 1 
       1034 1 . . . . . 0.0 0.0 6.3 1 1 
       1035 1 . . . . . 0.0 0.0 6.3 1 1 
       1036 1 . . . . . 0.0 0.0 4.2 1 1 
       1037 1 . . . . . 0.0 0.0 5.5 1 1 
       1038 1 . . . . . 0.0 0.0 3.5 1 1 
       1039 1 . . . . . 0.0 0.0 5.5 1 1 
       1040 1 . . . . . 0.0 0.0 6.3 1 1 
       1041 1 . . . . . 0.0 0.0 5.0 1 1 
       1042 1 . . . . . 0.0 0.0 4.2 1 1 
       1043 1 . . . . . 0.0 0.0 6.3 1 1 
       1044 1 . . . . . 0.0 0.0 4.2 1 1 
       1045 1 . . . . . 0.0 0.0 5.5 1 1 
       1046 1 . . . . . 0.0 0.0 4.2 1 1 
       1047 1 . . . . . 0.0 0.0 4.2 1 1 
       1048 1 . . . . . 0.0 0.0 4.2 1 1 
       1049 1 . . . . . 0.0 0.0 4.2 1 1 
       1050 1 . . . . . 3.2 3.2 5.5 1 1 
       1051 1 . . . . . 0.0 0.0 4.2 1 1 
       1052 1 . . . . . 0.0 0.0 4.0 1 1 
       1053 1 . . . . . 0.0 0.0 5.5 1 1 
       1054 1 . . . . . 0.0 0.0 4.0 1 1 
       1055 1 . . . . . 0.0 0.0 6.3 1 1 
       1056 1 . . . . . 0.0 0.0 4.2 1 1 
       1057 1 . . . . . 0.0 0.0 4.0 1 1 
       1058 1 . . . . . 0.0 0.0 4.2 1 1 
       1059 1 . . . . . 0.0 0.0 5.5 1 1 
       1060 1 . . . . . 0.0 0.0 4.2 1 1 
       1061 1 . . . . . 0.0 0.0 4.2 1 1 
       1062 1 . . . . . 0.0 0.0 4.0 1 1 
       1063 1 . . . . . 0.0 0.0 5.5 1 1 
       1064 1 . . . . . 0.0 0.0 5.5 1 1 
       1065 1 . . . . . 0.0 0.0 3.5 1 1 
       1066 1 . . . . . 0.0 0.0 5.5 1 1 
       1067 1 . . . . . 0.0 0.0 4.2 1 1 
       1068 1 . . . . . 0.0 0.0 6.3 1 1 
       1069 1 . . . . . 0.0 0.0 5.5 1 1 
       1070 1 . . . . . 0.0 0.0 5.5 1 1 
       1071 1 . . . . . 0.0 0.0 4.2 1 1 
       1072 1 . . . . . 0.0 0.0 6.3 1 1 
       1073 1 . . . . . 0.0 0.0 4.7 1 1 
       1074 1 . . . . . 0.0 0.0 5.5 1 1 
       1075 1 . . . . . 0.0 0.0 4.7 1 1 
       1076 1 . . . . . 0.0 0.0 4.2 1 1 
       1077 1 . . . . . 0.0 0.0 5.5 1 1 
       1078 1 . . . . . 0.0 0.0 5.5 1 1 
       1079 1 . . . . . 0.0 0.0 4.2 1 1 
       1080 1 . . . . . 0.0 0.0 4.0 1 1 
       1081 1 . . . . . 0.0 0.0 5.5 1 1 
       1082 1 . . . . . 0.0 0.0 6.3 1 1 
       1083 1 . . . . . 0.0 0.0 6.3 1 1 
       1084 1 . . . . . 0.0 0.0 7.0 1 1 
       1085 1 . . . . . 0.0 0.0 7.0 1 1 
       1086 1 . . . . . 0.0 0.0 4.7 1 1 
       1087 1 . . . . . 0.0 0.0 4.7 1 1 
       1088 1 . . . . . 0.0 0.0 4.2 1 1 
       1089 1 . . . . . 0.0 0.0 6.3 1 1 
       1090 1 . . . . . 0.0 0.0 4.2 1 1 
       1091 1 . . . . . 0.0 0.0 4.2 1 1 
       1092 1 . . . . . 3.2 3.2 5.5 1 1 
       1093 1 . . . . . 0.0 0.0 6.3 1 1 
       1094 1 . . . . . 3.2 3.2 5.5 1 1 
       1095 1 . . . . . 0.0 0.0 5.5 1 1 
       1096 1 . . . . . 0.0 0.0 5.5 1 1 
       1097 1 . . . . . 0.0 0.0 5.0 1 1 
       1098 1 . . . . . 0.0 0.0 5.5 1 1 
       1099 1 . . . . . 0.0 0.0 4.0 1 1 
       1100 1 . . . . . 0.0 0.0 5.5 1 1 
       1101 1 . . . . . 0.0 0.0 5.5 1 1 
       1102 1 . . . . . 0.0 0.0 5.5 1 1 
       1103 1 . . . . . 0.0 0.0 6.3 1 1 
       1104 1 . . . . . 0.0 0.0 5.5 1 1 
       1105 1 . . . . . 0.0 0.0 4.2 1 1 
       1106 1 . . . . . 0.0 0.0 5.5 1 1 
       1107 1 . . . . . 0.0 0.0 4.2 1 1 
       1108 1 . . . . . 0.0 0.0 5.5 1 1 
       1109 1 . . . . . 3.2 3.2 5.5 1 1 
       1110 1 . . . . . 0.0 0.0 6.3 1 1 
       1111 1 . . . . . 0.0 0.0 6.3 1 1 
       1112 1 . . . . . 0.0 0.0 3.2 1 1 
       1113 1 . . . . . 0.0 0.0 5.5 1 1 
       1114 1 . . . . . 0.0 0.0 6.3 1 1 
       1115 1 . . . . . 3.2 3.2 5.5 1 1 
       1116 1 . . . . . 0.0 0.0 6.3 1 1 
       1117 1 . . . . . 0.0 0.0 4.0 1 1 
       1118 1 . . . . . 0.0 0.0 6.3 1 1 
       1119 1 . . . . . 0.0 0.0 4.8 1 1 
       1120 1 . . . . . 0.0 0.0 4.8 1 1 
       1121 1 . . . . . 0.0 0.0 5.5 1 1 
       1122 1 . . . . . 0.0 0.0 6.3 1 1 
       1123 1 . . . . . 0.0 0.0 4.2 1 1 
       1124 1 . . . . . 0.0 0.0 3.5 1 1 
       1125 1 . . . . . 0.0 0.0 4.0 1 1 
       1126 1 . . . . . 0.0 0.0 4.2 1 1 
       1127 1 . . . . . 0.0 0.0 5.5 1 1 
       1128 1 . . . . . 0.0 0.0 5.5 1 1 
       1129 1 . . . . . 0.0 0.0 6.3 1 1 
       1130 1 . . . . . 0.0 0.0 3.2 1 1 
       1131 1 . . . . . 0.0 0.0 6.3 1 1 
       1132 1 . . . . . 0.0 0.0 3.2 1 1 
       1133 1 . . . . . 0.0 0.0 6.3 1 1 
       1134 1 . . . . . 0.0 0.0 5.0 1 1 
       1135 1 . . . . . 0.0 0.0 5.0 1 1 
       1136 1 . . . . . 0.0 0.0 4.2 1 1 
       1137 1 . . . . . 0.0 0.0 3.2 1 1 
       1138 1 . . . . . 0.0 0.0 3.5 1 1 
       1139 1 . . . . . 0.0 0.0 4.2 1 1 
       1140 1 . . . . . 0.0 0.0 5.5 1 1 
       1141 1 . . . . . 0.0 0.0 4.0 1 1 
       1142 1 . . . . . 0.0 0.0 5.5 1 1 
       1143 1 . . . . . 0.0 0.0 5.5 1 1 
       1144 1 . . . . . 0.0 0.0 6.3 1 1 
       1145 1 . . . . . 0.0 0.0 4.2 1 1 
       1146 1 . . . . . 0.0 0.0 5.5 1 1 
       1147 1 . . . . . 0.0 0.0 5.5 1 1 
       1148 1 . . . . . 0.0 0.0 5.5 1 1 
       1149 1 . . . . . 0.0 0.0 5.5 1 1 
       1150 1 . . . . . 0.0 0.0 5.5 1 1 
       1151 1 . . . . . 0.0 0.0 6.3 1 1 
       1152 1 . . . . . 0.0 0.0 4.2 1 1 
       1153 1 . . . . . 0.0 0.0 6.3 1 1 
       1154 1 . . . . . 0.0 0.0 5.5 1 1 
       1155 1 . . . . . 0.0 0.0 6.3 1 1 
       1156 1 . . . . . 0.0 0.0 5.5 1 1 
       1157 1 . . . . . 3.2 3.2 5.5 1 1 
       1158 1 . . . . . 0.0 0.0 6.3 1 1 
       1159 1 . . . . . 3.2 3.2 5.5 1 1 
       1160 1 . . . . . 0.0 0.0 6.3 1 1 
       1161 1 . . . . . 0.0 0.0 4.2 1 1 
       1162 1 . . . . . 0.0 0.0 6.3 1 1 
       1163 1 . . . . . 3.2 3.2 5.5 1 1 
       1164 1 . . . . . 0.0 0.0 5.5 1 1 
       1165 1 . . . . . 3.2 3.2 5.5 1 1 
       1166 1 . . . . . 0.0 0.0 4.2 1 1 
       1167 1 . . . . . 0.0 0.0 5.5 1 1 
       1168 1 . . . . . 0.0 0.0 4.2 1 1 
       1169 1 . . . . . 0.0 0.0 5.5 1 1 
       1170 1 . . . . . 0.0 0.0 6.3 1 1 
       1171 1 . . . . . 3.2 3.2 5.5 1 1 
       1172 1 . . . . . 0.0 0.0 5.5 1 1 
       1173 1 . . . . . 0.0 0.0 5.7 1 1 
       1174 1 . . . . . 0.0 0.0 3.2 1 1 
       1175 1 . . . . . 3.2 3.2 5.5 1 1 
       1176 1 . . . . . 0.0 0.0 6.3 1 1 
       1177 1 . . . . . 0.0 0.0 4.2 1 1 
       1178 1 . . . . . 0.0 0.0 5.5 1 1 
       1179 1 . . . . . 0.0 0.0 5.5 1 1 
       1180 1 . . . . . 0.0 0.0 5.0 1 1 
       1181 1 . . . . . 0.0 0.0 5.0 1 1 
       1182 1 . . . . . 0.0 0.0 5.0 1 1 
       1183 1 . . . . . 0.0 0.0 5.5 1 1 
       1184 1 . . . . . 3.2 3.2 5.5 1 1 
       1185 1 . . . . . 0.0 0.0 5.5 1 1 
       1186 1 . . . . . 0.0 0.0 6.3 1 1 
       1187 1 . . . . . 0.0 0.0 6.3 1 1 
       1188 1 . . . . . 0.0 0.0 4.2 1 1 
       1189 1 . . . . . 0.0 0.0 4.2 1 1 
       1190 1 . . . . . 0.0 0.0 6.3 1 1 
       1191 1 . . . . . 3.2 3.2 5.5 1 1 
       1192 1 . . . . . 0.0 0.0 6.3 1 1 
       1193 1 . . . . . 0.0 0.0 6.3 1 1 
       1194 1 . . . . . 0.0 0.0 5.5 1 1 
       1195 1 . . . . . 0.0 0.0 7.0 1 1 
       1196 1 . . . . . 0.0 0.0 4.0 1 1 
       1197 1 . . . . . 0.0 0.0 6.3 1 1 
       1198 1 . . . . . 0.0 0.0 5.5 1 1 
       1199 1 . . . . . 0.0 0.0 4.2 1 1 
       1200 1 . . . . . 0.0 0.0 4.2 1 1 
       1201 1 . . . . . 0.0 0.0 4.2 1 1 
       1202 1 . . . . . 0.0 0.0 2.7 1 1 
       1203 1 . . . . . 0.0 0.0 5.0 1 1 
       1204 1 . . . . . 0.0 0.0 4.8 1 1 
       1205 1 . . . . . 0.0 0.0 5.5 1 1 
       1206 1 . . . . . 0.0 0.0 6.3 1 1 
       1207 1 . . . . . 0.0 0.0 4.8 1 1 
       1208 1 . . . . . 0.0 0.0 6.3 1 1 
       1209 1 . . . . . 0.0 0.0 5.5 1 1 
       1210 1 . . . . . 0.0 0.0 5.5 1 1 
       1211 1 . . . . . 0.0 0.0 5.5 1 1 
       1212 1 . . . . . 0.0 0.0 6.3 1 1 
       1213 1 . . . . . 0.0 0.0 5.0 1 1 
       1214 1 . . . . . 0.0 0.0 5.5 1 1 
       1215 1 . . . . . 0.0 0.0 4.2 1 1 
       1216 1 . . . . . 0.0 0.0 5.0 1 1 
       1217 1 . . . . . 0.0 0.0 4.2 1 1 
       1218 1 . . . . . 0.0 0.0 6.3 1 1 
       1219 1 . . . . . 0.0 0.0 6.3 1 1 
       1220 1 . . . . . 0.0 0.0 4.0 1 1 
       1221 1 . . . . . 0.0 0.0 4.8 1 1 
       1222 1 . . . . . 0.0 0.0 4.2 1 1 
       1223 1 . . . . . 0.0 0.0 6.3 1 1 
       1224 1 . . . . . 0.0 0.0 3.5 1 1 
       1225 1 . . . . . 0.0 0.0 5.0 1 1 
       1226 1 . . . . . 0.0 0.0 5.5 1 1 
       1227 1 . . . . . 0.0 0.0 5.0 1 1 
       1228 1 . . . . . 0.0 0.0 5.5 1 1 
       1229 1 . . . . . 0.0 0.0 6.3 1 1 
       1230 1 . . . . . 0.0 0.0 4.2 1 1 
       1231 1 . . . . . 3.2 3.2 5.5 1 1 
       1232 1 . . . . . 0.0 0.0 5.5 1 1 
       1233 1 . . . . . 0.0 0.0 3.2 1 1 
       1234 1 . . . . . 0.0 0.0 5.0 1 1 
       1235 1 . . . . . 0.0 0.0 5.0 1 1 
       1236 1 . . . . . 0.0 0.0 4.8 1 1 
       1237 1 . . . . . 0.0 0.0 6.3 1 1 
       1238 1 . . . . . 0.0 0.0 5.0 1 1 
       1239 1 . . . . . 0.0 0.0 5.0 1 1 
       1240 1 . . . . . 0.0 0.0 4.0 1 1 
       1241 1 . . . . . 0.0 0.0 6.3 1 1 
       1242 1 . . . . . 0.0 0.0 5.5 1 1 
       1243 1 . . . . . 0.0 0.0 5.0 1 1 
       1244 1 . . . . . 0.0 0.0 5.8 1 1 
       1245 1 . . . . . 0.0 0.0 5.8 1 1 
       1246 1 . . . . . 0.0 0.0 5.0 1 1 
       1247 1 . . . . . 0.0 0.0 5.0 1 1 
       1248 1 . . . . . 3.2 3.2 5.5 1 1 
       1249 1 . . . . . 0.0 0.0 2.7 1 1 
       1250 1 . . . . . 0.0 0.0 6.3 1 1 
       1251 1 . . . . . 0.0 0.0 4.0 1 1 
       1252 1 . . . . . 0.0 0.0 4.2 1 1 
       1253 1 . . . . . 0.0 0.0 3.2 1 1 
       1254 1 . . . . . 0.0 0.0 5.5 1 1 
       1255 1 . . . . . 0.0 0.0 4.2 1 1 
       1256 1 . . . . . 0.0 0.0 6.3 1 1 
       1257 1 . . . . . 0.0 0.0 5.5 1 1 
       1258 1 . . . . . 0.0 0.0 5.5 1 1 
       1259 1 . . . . . 0.0 0.0 3.5 1 1 
       1260 1 . . . . . 0.0 0.0 6.3 1 1 
       1261 1 . . . . . 0.0 0.0 4.0 1 1 
       1262 1 . . . . . 0.0 0.0 6.3 1 1 
       1263 1 . . . . . 0.0 0.0 6.3 1 1 
       1264 1 . . . . . 0.0 0.0 5.5 1 1 
       1265 1 . . . . . 0.0 0.0 5.0 1 1 
       1266 1 . . . . . 0.0 0.0 5.5 1 1 
       1267 1 . . . . . 0.0 0.0 5.0 1 1 
       1268 1 . . . . . 0.0 0.0 3.2 1 1 
       1269 1 . . . . . 0.0 0.0 6.3 1 1 
       1270 1 . . . . . 0.0 0.0 5.5 1 1 
       1271 1 . . . . . 0.0 0.0 5.5 1 1 
       1272 1 . . . . . 0.0 0.0 6.3 1 1 
       1273 1 . . . . . 0.0 0.0 2.7 1 1 
       1274 1 . . . . . 0.0 0.0 6.3 1 1 
       1275 1 . . . . . 0.0 0.0 4.2 1 1 
       1276 1 . . . . . 0.0 0.0 6.3 1 1 
       1277 1 . . . . . 0.0 0.0 4.2 1 1 
       1278 1 . . . . . 0.0 0.0 4.0 1 1 
       1279 1 . . . . . 0.0 0.0 5.5 1 1 
       1280 1 . . . . . 0.0 0.0 6.3 1 1 
       1281 1 . . . . . 0.0 0.0 3.2 1 1 
       1282 1 . . . . . 0.0 0.0 6.3 1 1 
       1283 1 . . . . . 0.0 0.0 6.3 1 1 
       1284 1 . . . . . 0.0 0.0 4.0 1 1 
       1285 1 . . . . . 0.0 0.0 4.2 1 1 
       1286 1 . . . . . 3.2 3.2 5.5 1 1 
       1287 1 . . . . . 0.0 0.0 6.3 1 1 
       1288 1 . . . . . 0.0 0.0 4.2 1 1 
       1289 1 . . . . . 0.0 0.0 5.5 1 1 
       1290 1 . . . . . 0.0 0.0 6.3 1 1 
       1291 1 . . . . . 0.0 0.0 6.3 1 1 
       1292 1 . . . . . 0.0 0.0 3.5 1 1 
       1293 1 . . . . . 0.0 0.0 5.0 1 1 
       1294 1 . . . . . 0.0 0.0 3.2 1 1 
       1295 1 . . . . . 0.0 0.0 6.3 1 1 
       1296 1 . . . . . 0.0 0.0 4.2 1 1 
       1297 1 . . . . . 3.2 3.2 5.5 1 1 
       1298 1 . . . . . 3.2 3.2 5.5 1 1 
       1299 1 . . . . . 0.0 0.0 6.3 1 1 
       1300 1 . . . . . 0.0 0.0 6.3 1 1 
       1301 1 . . . . . 0.0 0.0 6.3 1 1 
       1302 1 . . . . . 0.0 0.0 6.3 1 1 
       1303 1 . . . . . 0.0 0.0 3.2 1 1 
       1304 1 . . . . . 3.2 3.2 5.5 1 1 
       1305 1 . . . . . 0.0 0.0 3.2 1 1 
       1306 1 . . . . . 0.0 0.0 5.5 1 1 
       1307 1 . . . . . 0.0 0.0 4.2 1 1 
       1308 1 . . . . . 0.0 0.0 4.2 1 1 
       1309 1 . . . . . 3.2 3.2 5.5 1 1 
       1310 1 . . . . . 0.0 0.0 4.2 1 1 
       1311 1 . . . . . 0.0 0.0 4.2 1 1 
       1312 1 . . . . . 0.0 0.0 5.5 1 1 
       1313 1 . . . . . 3.2 3.2 5.5 1 1 
       1314 1 . . . . . 0.0 0.0 4.2 1 1 
       1315 1 . . . . . 0.0 0.0 5.5 1 1 
       1316 1 . . . . . 0.0 0.0 6.3 1 1 
       1317 1 . . . . . 0.0 0.0 6.3 1 1 
       1318 1 . . . . . 0.0 0.0 6.3 1 1 
       1319 1 . . . . . 0.0 0.0 4.2 1 1 
       1320 1 . . . . . 0.0 0.0 6.3 1 1 
       1321 1 . . . . . 0.0 0.0 6.3 1 1 
       1322 1 . . . . . 0.0 0.0 5.5 1 1 
       1323 1 . . . . . 0.0 0.0 4.2 1 1 
       1324 1 . . . . . 3.2 3.2 8.2 1 1 
       1325 1 . . . . . 0.0 0.0 4.2 1 1 
       1326 1 . . . . . 0.0 0.0 4.2 1 1 
       1327 1 . . . . . 0.0 0.0 6.3 1 1 
       1328 1 . . . . . 0.0 0.0 6.3 1 1 
       1329 1 . . . . . 0.0 0.0 6.3 1 1 
       1330 1 . . . . . 0.0 0.0 5.5 1 1 
       1331 1 . . . . . 0.0 0.0 6.3 1 1 
       1332 1 . . . . . 0.0 0.0 4.2 1 1 
       1333 1 . . . . . 0.0 0.0 6.3 1 1 
       1334 1 . . . . . 0.0 0.0 4.2 1 1 
       1335 1 . . . . . 0.0 0.0 4.2 1 1 
       1336 1 . . . . . 0.0 0.0 5.5 1 1 
       1337 1 . . . . . 0.0 0.0 4.2 1 1 
       1338 1 . . . . . 0.0 0.0 6.3 1 1 
       1339 1 . . . . . 0.0 0.0 5.0 1 1 
       1340 1 . . . . . 0.0 0.0 4.2 1 1 
       1341 1 . . . . . 0.0 0.0 5.5 1 1 
       1342 1 . . . . . 0.0 0.0 6.3 1 1 
       1343 1 . . . . . 0.0 0.0 6.3 1 1 
       1344 1 . . . . . 0.0 0.0 5.0 1 1 
       1345 1 . . . . . 0.0 0.0 3.2 1 1 
       1346 1 . . . . . 0.0 0.0 3.2 1 1 
       1347 1 . . . . . 0.0 0.0 5.5 1 1 
       1348 1 . . . . . 0.0 0.0 4.0 1 1 
       1349 1 . . . . . 0.0 0.0 4.0 1 1 
       1350 1 . . . . . 3.2 3.2 5.5 1 1 
       1351 1 . . . . . 0.0 0.0 4.2 1 1 
       1352 1 . . . . . 0.0 0.0 4.2 1 1 
       1353 1 . . . . . 0.0 0.0 4.2 1 1 
       1354 1 . . . . . 0.0 0.0 4.2 1 1 
       1355 1 . . . . . 3.2 3.2 5.5 1 1 
       1356 1 . . . . . 0.0 0.0 3.0 1 1 
       1357 1 . . . . . 0.0 0.0 4.0 1 1 
       1358 1 . . . . . 0.0 0.0 4.2 1 1 
       1359 1 . . . . . 0.0 0.0 4.2 1 1 
       1360 1 . . . . . 0.0 0.0 3.2 1 1 
       1361 1 . . . . . 0.0 0.0 5.0 1 1 
       1362 1 . . . . . 0.0 0.0 5.0 1 1 
       1363 1 . . . . . 0.0 0.0 4.0 1 1 
       1364 1 . . . . . 0.0 0.0 5.5 1 1 
       1365 1 . . . . . 0.0 0.0 4.8 1 1 
       1366 1 . . . . . 0.0 0.0 6.3 1 1 
       1367 1 . . . . . 3.2 3.2 5.5 1 1 
       1368 1 . . . . . 0.0 0.0 6.3 1 1 
       1369 1 . . . . . 0.0 0.0 5.5 1 1 
       1370 1 . . . . . 0.0 0.0 5.0 1 1 
       1371 1 . . . . . 0.0 0.0 4.2 1 1 
       1372 1 . . . . . 0.0 0.0 4.2 1 1 
       1373 1 . . . . . 0.0 0.0 5.5 1 1 
       1374 1 . . . . . 0.0 0.0 6.3 1 1 
       1375 1 . . . . . 0.0 0.0 5.5 1 1 
       1376 1 . . . . . 0.0 0.0 5.5 1 1 
       1377 1 . . . . . 3.2 3.2 5.5 1 1 
       1378 1 . . . . . 0.0 0.0 6.3 1 1 
       1379 1 . . . . . 0.0 0.0 3.2 1 1 
       1380 1 . . . . . 0.0 0.0 6.3 1 1 
       1381 1 . . . . . 0.0 0.0 5.5 1 1 
       1382 1 . . . . . 0.0 0.0 5.5 1 1 
       1383 1 . . . . . 0.0 0.0 5.5 1 1 
       1384 1 . . . . . 0.0 0.0 4.2 1 1 
       1385 1 . . . . . 0.0 0.0 4.2 1 1 
       1386 1 . . . . . 0.0 0.0 6.3 1 1 
       1387 1 . . . . . 0.0 0.0 6.3 1 1 
       1388 1 . . . . . 3.2 3.2 5.5 1 1 
       1389 1 . . . . . 0.0 0.0 6.3 1 1 
       1390 1 . . . . . 0.0 0.0 4.2 1 1 
       1391 1 . . . . . 0.0 0.0 3.2 1 1 
       1392 1 . . . . . 0.0 0.0 6.3 1 1 
       1393 1 . . . . . 0.0 0.0 3.5 1 1 
       1394 1 . . . . . 0.0 0.0 4.0 1 1 
       1395 1 . . . . . 3.2 3.2 5.5 1 1 
       1396 1 . . . . . 0.0 0.0 6.3 1 1 
       1397 1 . . . . . 0.0 0.0 5.0 1 1 
       1398 1 . . . . . 0.0 0.0 6.3 1 1 
       1399 1 . . . . . 0.0 0.0 4.2 1 1 
       1400 1 . . . . . 0.0 0.0 3.2 1 1 
       1401 1 . . . . . 0.0 0.0 6.3 1 1 
       1402 1 . . . . . 0.0 0.0 4.2 1 1 
       1403 1 . . . . . 3.2 3.2 5.5 1 1 
       1404 1 . . . . . 0.0 0.0 5.5 1 1 
       1405 1 . . . . . 0.0 0.0 4.2 1 1 
       1406 1 . . . . . 0.0 0.0 4.2 1 1 
       1407 1 . . . . . 0.0 0.0 4.2 1 1 
       1408 1 . . . . . 0.0 0.0 2.7 1 1 
       1409 1 . . . . . 0.0 0.0 6.3 1 1 
       1410 1 . . . . . 0.0 0.0 4.2 1 1 
       1411 1 . . . . . 0.0 0.0 3.0 1 1 
       1412 1 . . . . . 0.0 0.0 2.7 1 1 
       1413 1 . . . . . 0.0 0.0 5.5 1 1 
       1414 1 . . . . . 0.0 0.0 5.0 1 1 
       1415 1 . . . . . 0.0 0.0 4.2 1 1 
       1416 1 . . . . . 0.0 0.0 4.2 1 1 
       1417 1 . . . . . 0.0 0.0 4.0 1 1 
       1418 1 . . . . . 0.0 0.0 6.3 1 1 
       1419 1 . . . . . 3.2 3.2 5.5 1 1 
       1420 1 . . . . . 0.0 0.0 5.5 1 1 
       1421 1 . . . . . 0.0 0.0 6.3 1 1 
       1422 1 . . . . . 0.0 0.0 6.3 1 1 
       1423 1 . . . . . 0.0 0.0 6.3 1 1 
       1424 1 . . . . . 0.0 0.0 6.3 1 1 
       1425 1 . . . . . 0.0 0.0 3.5 1 1 
       1426 1 . . . . . 0.0 0.0 6.3 1 1 
       1427 1 . . . . . 3.2 3.2 5.5 1 1 
       1428 1 . . . . . 0.0 0.0 4.0 1 1 
       1429 1 . . . . . 0.0 0.0 4.2 1 1 
       1430 1 . . . . . 0.0 0.0 4.2 1 1 
       1431 1 . . . . . 3.2 3.2 5.5 1 1 
       1432 1 . . . . . 0.0 0.0 5.5 1 1 
       1433 1 . . . . . 3.2 3.2 5.5 1 1 
       1434 1 . . . . . 0.0 0.0 4.2 1 1 
       1435 1 . . . . . 0.0 0.0 5.5 1 1 
       1436 1 . . . . . 0.0 0.0 4.2 1 1 
       1437 1 . . . . . 0.0 0.0 4.2 1 1 
       1438 1 . . . . . 3.2 3.2 5.5 1 1 
       1439 1 . . . . . 0.0 0.0 5.5 1 1 
       1440 1 . . . . . 0.0 0.0 5.5 1 1 
       1441 1 . . . . . 0.0 0.0 5.5 1 1 
       1442 1 . . . . . 0.0 0.0 4.2 1 1 
       1443 1 . . . . . 0.0 0.0 6.3 1 1 
       1444 1 . . . . . 0.0 0.0 5.5 1 1 
       1445 1 . . . . . 0.0 0.0 5.5 1 1 
       1446 1 . . . . . 0.0 0.0 5.5 1 1 
       1447 1 . . . . . 0.0 0.0 4.2 1 1 
       1448 1 . . . . . 0.0 0.0 6.3 1 1 
       1449 1 . . . . . 0.0 0.0 5.0 1 1 
       1450 1 . . . . . 0.0 0.0 3.2 1 1 
       1451 1 . . . . . 0.0 0.0 5.5 1 1 
       1452 1 . . . . . 0.0 0.0 5.5 1 1 
       1453 1 . . . . . 0.0 0.0 5.5 1 1 
       1454 1 . . . . . 3.2 3.2 8.2 1 1 
       1455 1 . . . . . 0.0 0.0 5.5 1 1 
       1456 1 . . . . . 0.0 0.0 6.3 1 1 
       1457 1 . . . . . 0.0 0.0 5.0 1 1 
       1458 1 . . . . . 0.0 0.0 6.3 1 1 
       1459 1 . . . . . 0.0 0.0 5.5 1 1 
       1460 1 . . . . . 0.0 0.0 4.2 1 1 
       1461 1 . . . . . 0.0 0.0 6.3 1 1 
       1462 1 . . . . . 0.0 0.0 4.2 1 1 
       1463 1 . . . . . 0.0 0.0 6.3 1 1 
       1464 1 . . . . . 0.0 0.0 5.5 1 1 
       1465 1 . . . . . 0.0 0.0 5.0 1 1 
       1466 1 . . . . . 0.0 0.0 5.5 1 1 
       1467 1 . . . . . 0.0 0.0 5.0 1 1 
       1468 1 . . . . . 0.0 0.0 3.5 1 1 
       1469 1 . . . . . 0.0 0.0 5.0 1 1 
       1470 1 . . . . . 0.0 0.0 4.0 1 1 
       1471 1 . . . . . 0.0 0.0 4.2 1 1 
       1472 1 . . . . . 0.0 0.0 4.2 1 1 
       1473 1 . . . . . 0.0 0.0 4.0 1 1 
       1474 1 . . . . . 0.0 0.0 5.5 1 1 
       1475 1 . . . . . 0.0 0.0 6.3 1 1 
       1476 1 . . . . . 0.0 0.0 6.3 1 1 
       1477 1 . . . . . 0.0 0.0 6.3 1 1 
       1478 1 . . . . . 0.0 0.0 4.2 1 1 
       1479 1 . . . . . 0.0 0.0 5.5 1 1 
       1480 1 . . . . . 0.0 0.0 6.3 1 1 
       1481 1 . . . . . 0.0 0.0 5.5 1 1 
       1482 1 . . . . . 0.0 0.0 4.2 1 1 
       1483 1 . . . . . 0.0 0.0 6.3 1 1 
       1484 1 . . . . . 0.0 0.0 4.2 1 1 
       1485 1 . . . . . 0.0 0.0 4.8 1 1 
       1486 1 . . . . . 0.0 0.0 5.0 1 1 
       1487 1 . . . . . 0.0 0.0 7.1 1 1 
       1488 1 . . . . . 0.0 0.0 5.0 1 1 
       1489 1 . . . . . 0.0 0.0 5.0 1 1 
       1490 1 . . . . . 0.0 0.0 4.2 1 1 
       1491 1 . . . . . 0.0 0.0 4.8 1 1 
       1492 1 . . . . . 0.0 0.0 5.0 1 1 
       1493 1 . . . . . 0.0 0.0 6.3 1 1 
       1494 1 . . . . . 0.0 0.0 5.5 1 1 
       1495 1 . . . . . 0.0 0.0 5.0 1 1 
       1496 1 . . . . . 0.0 0.0 6.3 1 1 
       1497 1 . . . . . 0.0 0.0 3.2 1 1 
       1498 1 . . . . . 0.0 0.0 4.2 1 1 
       1499 1 . . . . . 0.0 0.0 4.0 1 1 
       1500 1 . . . . . 0.0 0.0 7.0 1 1 
       1501 1 . . . . . 0.0 0.0 4.0 1 1 
       1502 1 . . . . . 0.0 0.0 4.0 1 1 
       1503 1 . . . . . 0.0 0.0 5.5 1 1 
       1504 1 . . . . . 0.0 0.0 5.0 1 1 
       1505 1 . . . . . 0.0 0.0 5.5 1 1 
       1506 1 . . . . . 0.0 0.0 4.2 1 1 
       1507 1 . . . . . 0.0 0.0 4.0 1 1 
       1508 1 . . . . . 0.0 0.0 4.2 1 1 
       1509 1 . . . . . 0.0 0.0 6.3 1 1 
       1510 1 . . . . . 0.0 0.0 5.5 1 1 
       1511 1 . . . . . 0.0 0.0 4.7 1 1 
       1512 1 . . . . . 0.0 0.0 5.5 1 1 
       1513 1 . . . . . 0.0 0.0 6.3 1 1 
       1514 1 . . . . . 0.0 0.0 5.0 1 1 
       1515 1 . . . . . 0.0 0.0 5.5 1 1 
       1516 1 . . . . . 0.0 0.0 4.8 1 1 
       1517 1 . . . . . 0.0 0.0 6.3 1 1 
       1518 1 . . . . . 0.0 0.0 2.7 1 1 
       1519 1 . . . . . 0.0 0.0 4.7 1 1 
       1520 1 . . . . . 0.0 0.0 4.7 1 1 
       1521 1 . . . . . 0.0 0.0 6.3 1 1 
       1522 1 . . . . . 0.0 0.0 6.3 1 1 
       1523 1 . . . . . 0.0 0.0 6.3 1 1 
       1524 1 . . . . . 0.0 0.0 6.3 1 1 
       1525 1 . . . . . 0.0 0.0 4.2 1 1 
       1526 1 . . . . . 0.0 0.0 4.2 1 1 
       1527 1 . . . . . 0.0 0.0 5.7 1 1 
       1528 1 . . . . . 0.0 0.0 4.8 1 1 
       1529 1 . . . . . 0.0 0.0 5.5 1 1 
       1530 1 . . . . . 0.0 0.0 3.2 1 1 
       1531 1 . . . . . 0.0 0.0 5.5 1 1 
       1532 1 . . . . . 0.0 0.0 4.2 1 1 
       1533 1 . . . . . 0.0 0.0 4.2 1 1 
       1534 1 . . . . . 0.0 0.0 4.2 1 1 
       1535 1 . . . . . 0.0 0.0 5.0 1 1 
       1536 1 . . . . . 0.0 0.0 5.5 1 1 
       1537 1 . . . . . 0.0 0.0 7.0 1 1 
       1538 1 . . . . . 0.0 0.0 5.5 1 1 
       1539 1 . . . . . 0.0 0.0 3.5 1 1 
       1540 1 . . . . . 0.0 0.0 3.2 1 1 
       1541 1 . . . . . 0.0 0.0 3.2 1 1 
       1542 1 . . . . . 0.0 0.0 3.2 1 1 
       1543 1 . . . . . 0.0 0.0 6.3 1 1 
       1544 1 . . . . . 0.0 0.0 4.2 1 1 
       1545 1 . . . . . 0.0 0.0 4.8 1 1 
       1546 1 . . . . . 0.0 0.0 6.3 1 1 
       1547 1 . . . . . 0.0 0.0 6.3 1 1 
       1548 1 . . . . . 0.0 0.0 7.1 1 1 
       1549 1 . . . . . 0.0 0.0 5.0 1 1 
       1550 1 . . . . . 0.0 0.0 5.5 1 1 
       1551 1 . . . . . 0.0 0.0 4.3 1 1 
       1552 1 . . . . . 0.0 0.0 4.0 1 1 
       1553 1 . . . . . 0.0 0.0 5.0 1 1 
       1554 1 . . . . . 0.0 0.0 5.8 1 1 
       1555 1 . . . . . 0.0 0.0 6.3 1 1 
       1556 1 . . . . . 0.0 0.0 5.5 1 1 
       1557 1 . . . . . 0.0 0.0 5.0 1 1 
       1558 1 . . . . . 0.0 0.0 5.0 1 1 
       1559 1 . . . . . 0.0 0.0 5.5 1 1 
       1560 1 . . . . . 0.0 0.0 5.0 1 1 
       1561 1 . . . . . 0.0 0.0 4.2 1 1 
       1562 1 . . . . . 0.0 0.0 6.3 1 1 
       1563 1 . . . . . 0.0 0.0 5.5 1 1 
       1564 1 . . . . . 0.0 0.0 6.3 1 1 
       1565 1 . . . . . 0.0 0.0 4.2 1 1 
       1566 1 . . . . . 0.0 0.0 4.0 1 1 
       1567 1 . . . . . 0.0 0.0 5.0 1 1 
       1568 1 . . . . . 0.0 0.0 5.0 1 1 
       1569 1 . . . . . 0.0 0.0 5.0 1 1 
       1570 1 . . . . . 0.0 0.0 5.0 1 1 
       1571 1 . . . . . 0.0 0.0 4.0 1 1 
       1572 1 . . . . . 0.0 0.0 5.0 1 1 
       1573 1 . . . . . 0.0 0.0 5.0 1 1 
       1574 1 . . . . . 0.0 0.0 4.3 1 1 
       1575 1 . . . . . 0.0 0.0 5.0 1 1 
       1576 1 . . . . . 0.0 0.0 5.0 1 1 
       1577 1 . . . . . 0.0 0.0 4.0 1 1 
       1578 1 . . . . . 0.0 0.0 5.0 1 1 
       1579 1 . . . . . 0.0 0.0 6.3 1 1 
       1580 1 . . . . . 0.0 0.0 6.3 1 1 
       1581 1 . . . . . 0.0 0.0 4.2 1 1 
       1582 1 . . . . . 0.0 0.0 5.0 1 1 
       1583 1 . . . . . 0.0 0.0 5.0 1 1 
       1584 1 . . . . . 0.0 0.0 6.3 1 1 
       1585 1 . . . . . 0.0 0.0 5.0 1 1 
       1586 1 . . . . . 0.0 0.0 5.0 1 1 
       1587 1 . . . . . 0.0 0.0 4.2 1 1 
       1588 1 . . . . . 0.0 0.0 5.0 1 1 
       1589 1 . . . . . 0.0 0.0 4.0 1 1 
       1590 1 . . . . . 0.0 0.0 3.5 1 1 
       1591 1 . . . . . 0.0 0.0 6.3 1 1 
       1592 1 . . . . . 0.0 0.0 6.3 1 1 
       1593 1 . . . . . 0.0 0.0 5.0 1 1 
       1594 1 . . . . . 0.0 0.0 6.3 1 1 
       1595 1 . . . . . 0.0 0.0 4.0 1 1 
       1596 1 . . . . . 0.0 0.0 5.0 1 1 
       1597 1 . . . . . 0.0 0.0 5.0 1 1 
       1598 1 . . . . . 0.0 0.0 5.0 1 1 
       1599 1 . . . . . 0.0 0.0 4.2 1 1 
       1600 1 . . . . . 0.0 0.0 5.0 1 1 
       1601 1 . . . . . 0.0 0.0 4.2 1 1 
       1602 1 . . . . . 0.0 0.0 3.2 1 1 
       1603 1 . . . . . 0.0 0.0 4.0 1 1 
       1604 1 . . . . . 0.0 0.0 4.8 1 1 
       1605 1 . . . . . 0.0 0.0 4.2 1 1 
       1606 1 . . . . . 0.0 0.0 6.3 1 1 
       1607 1 . . . . . 0.0 0.0 4.0 1 1 
       1608 1 . . . . . 0.0 0.0 6.3 1 1 
       1609 1 . . . . . 0.0 0.0 5.5 1 1 
       1610 1 . . . . . 0.0 0.0 6.3 1 1 
       1611 1 . . . . . 0.0 0.0 4.3 1 1 
       1612 1 . . . . . 0.0 0.0 5.0 1 1 
       1613 1 . . . . . 0.0 0.0 2.7 1 1 
       1614 1 . . . . . 0.0 0.0 6.3 1 1 
       1615 1 . . . . . 0.0 0.0 6.3 1 1 
       1616 1 . . . . . 0.0 0.0 6.3 1 1 
       1617 1 . . . . . 0.0 0.0 3.5 1 1 
       1618 1 . . . . . 0.0 0.0 5.8 1 1 
       1619 1 . . . . . 0.0 0.0 3.2 1 1 
       1620 1 . . . . . 0.0 0.0 4.8 1 1 
       1621 1 . . . . . 0.0 0.0 6.3 1 1 
       1622 1 . . . . . 0.0 0.0 6.3 1 1 
       1623 1 . . . . . 0.0 0.0 6.3 1 1 
       1624 1 . . . . . 0.0 0.0 6.3 1 1 
       1625 1 . . . . . 0.0 0.0 3.2 1 1 
       1626 1 . . . . . 0.0 0.0 6.3 1 1 
       1627 1 . . . . . 0.0 0.0 4.0 1 1 
       1628 1 . . . . . 0.0 0.0 4.0 1 1 
       1629 1 . . . . . 0.0 0.0 5.0 1 1 
       1630 1 . . . . . 0.0 0.0 5.0 1 1 
       1631 1 . . . . . 0.0 0.0 6.3 1 1 
       1632 1 . . . . . 0.0 0.0 6.3 1 1 
       1633 1 . . . . . 0.0 0.0 6.3 1 1 
       1634 1 . . . . . 0.0 0.0 6.3 1 1 
       1635 1 . . . . . 0.0 0.0 5.0 1 1 
       1636 1 . . . . . 0.0 0.0 6.3 1 1 
       1637 1 . . . . . 0.0 0.0 5.5 1 1 
       1638 1 . . . . . 0.0 0.0 5.5 1 1 
       1639 1 . . . . . 0.0 0.0 4.2 1 1 
       1640 1 . . . . . 0.0 0.0 3.2 1 1 
       1641 1 . . . . . 0.0 0.0 3.2 1 1 
       1642 1 . . . . . 0.0 0.0 4.2 1 1 
       1643 1 . . . . . 0.0 0.0 5.5 1 1 
       1644 1 . . . . . 0.0 0.0 4.8 1 1 
       1645 1 . . . . . 0.0 0.0 4.8 1 1 
       1646 1 . . . . . 0.0 0.0 4.0 1 1 
       1647 1 . . . . . 0.0 0.0 5.5 1 1 
       1648 1 . . . . . 0.0 0.0 3.2 1 1 
       1649 1 . . . . . 0.0 0.0 3.2 1 1 
       1650 1 . . . . . 0.0 0.0 5.0 1 1 
       1651 1 . . . . . 0.0 0.0 5.5 1 1 
       1652 1 . . . . . 0.0 0.0 5.7 1 1 
       1653 1 . . . . . 0.0 0.0 6.3 1 1 
       1654 1 . . . . . 0.0 0.0 5.0 1 1 
       1655 1 . . . . . 0.0 0.0 6.3 1 1 
       1656 1 . . . . . 0.0 0.0 5.0 1 1 
       1657 1 . . . . . 0.0 0.0 6.3 1 1 
       1658 1 . . . . . 0.0 0.0 6.3 1 1 
       1659 1 . . . . . 0.0 0.0 6.3 1 1 
       1660 1 . . . . . 0.0 0.0 5.0 1 1 
       1661 1 . . . . . 0.0 0.0 5.5 1 1 
       1662 1 . . . . . 0.0 0.0 5.5 1 1 
       1663 1 . . . . . 0.0 0.0 3.2 1 1 
       1664 1 . . . . . 0.0 0.0 6.3 1 1 
       1665 1 . . . . . 0.0 0.0 6.3 1 1 
       1666 1 . . . . . 0.0 0.0 6.3 1 1 
       1667 1 . . . . . 0.0 0.0 5.0 1 1 
       1668 1 . . . . . 0.0 0.0 4.0 1 1 
       1669 1 . . . . . 0.0 0.0 7.0 1 1 
       1670 1 . . . . . 0.0 0.0 5.5 1 1 
       1671 1 . . . . . 0.0 0.0 4.0 1 1 
       1672 1 . . . . . 0.0 0.0 6.3 1 1 
       1673 1 . . . . . 0.0 0.0 5.0 1 1 
       1674 1 . . . . . 0.0 0.0 6.3 1 1 
       1675 1 . . . . . 0.0 0.0 6.3 1 1 
       1676 1 . . . . . 0.0 0.0 6.3 1 1 
       1677 1 . . . . . 0.0 0.0 4.0 1 1 
       1678 1 . . . . . 0.0 0.0 4.0 1 1 
       1679 1 . . . . . 0.0 0.0 4.0 1 1 
       1680 1 . . . . . 0.0 0.0 4.0 1 1 
       1681 1 . . . . . 0.0 0.0 4.8 1 1 
       1682 1 . . . . . 0.0 0.0 6.3 1 1 
       1683 1 . . . . . 0.0 0.0 4.0 1 1 
       1684 1 . . . . . 0.0 0.0 5.5 1 1 
       1685 1 . . . . . 0.0 0.0 5.0 1 1 
       1686 1 . . . . . 0.0 0.0 5.5 1 1 
       1687 1 . . . . . 0.0 0.0 6.3 1 1 
       1688 1 . . . . . 0.0 0.0 6.3 1 1 
       1689 1 . . . . . 0.0 0.0 6.3 1 1 
       1690 1 . . . . . 0.0 0.0 5.5 1 1 
       1691 1 . . . . . 0.0 0.0 5.0 1 1 
       1692 1 . . . . . 0.0 0.0 4.2 1 1 
       1693 1 . . . . . 0.0 0.0 6.3 1 1 
       1694 1 . . . . . 0.0 0.0 3.2 1 1 
       1695 1 . . . . . 0.0 0.0 3.2 1 1 
       1696 1 . . . . . 0.0 0.0 5.5 1 1 
       1697 1 . . . . . 0.0 0.0 5.5 1 1 
       1698 1 . . . . . 0.0 0.0 6.3 1 1 
       1699 1 . . . . . 0.0 0.0 6.3 1 1 
       1700 1 . . . . . 0.0 0.0 5.5 1 1 
       1701 1 . . . . . 0.0 0.0 5.5 1 1 
       1702 1 . . . . . 0.0 0.0 3.5 1 1 
       1703 1 . . . . . 0.0 0.0 3.5 1 1 
       1704 1 . . . . . 0.0 0.0 6.3 1 1 
       1705 1 . . . . . 0.0 0.0 5.5 1 1 
       1706 1 . . . . . 0.0 0.0 6.3 1 1 
       1707 1 . . . . . 0.0 0.0 5.5 1 1 
       1708 1 . . . . . 0.0 0.0 5.5 1 1 
       1709 1 . . . . . 0.0 0.0 4.2 1 1 
       1710 1 . . . . . 0.0 0.0 6.3 1 1 
       1711 1 . . . . . 0.0 0.0 3.2 1 1 
       1712 1 . . . . . 0.0 0.0 5.5 1 1 
       1713 1 . . . . . 0.0 0.0 4.3 1 1 
       1714 1 . . . . . 0.0 0.0 5.5 1 1 
       1715 1 . . . . . 0.0 0.0 5.5 1 1 
       1716 1 . . . . . 0.0 0.0 4.2 1 1 
       1717 1 . . . . . 0.0 0.0 5.0 1 1 
       1718 1 . . . . . 0.0 0.0 5.5 1 1 
       1719 1 . . . . . 0.0 0.0 4.0 1 1 
       1720 1 . . . . . 0.0 0.0 4.2 1 1 
       1721 1 . . . . . 0.0 0.0 6.3 1 1 
       1722 1 . . . . . 0.0 0.0 4.2 1 1 
       1723 1 . . . . . 0.0 0.0 4.2 1 1 
       1724 1 . . . . . 0.0 0.0 6.3 1 1 
       1725 1 . . . . . 0.0 0.0 5.0 1 1 
       1726 1 . . . . . 0.0 0.0 4.8 1 1 
       1727 1 . . . . . 0.0 0.0 4.0 1 1 
       1728 1 . . . . . 0.0 0.0 5.0 1 1 
       1729 1 . . . . . 0.0 0.0 4.2 1 1 
       1730 1 . . . . . 0.0 0.0 3.2 1 1 
       1731 1 . . . . . 0.0 0.0 3.2 1 1 
       1732 1 . . . . . 0.0 0.0 4.0 1 1 
       1733 1 . . . . . 0.0 0.0 4.2 1 1 
       1734 1 . . . . . 0.0 0.0 5.0 1 1 
       1735 1 . . . . . 0.0 0.0 6.3 1 1 
       1736 1 . . . . . 0.0 0.0 6.3 1 1 
       1737 1 . . . . . 0.0 0.0 4.0 1 1 
       1738 1 . . . . . 0.0 0.0 6.3 1 1 
       1739 1 . . . . . 0.0 0.0 6.3 1 1 
       1740 1 . . . . . 0.0 0.0 5.0 1 1 
       1741 1 . . . . . 0.0 0.0 5.5 1 1 
       1742 1 . . . . . 0.0 0.0 3.2 1 1 
       1743 1 . . . . . 0.0 0.0 6.3 1 1 
       1744 1 . . . . . 0.0 0.0 6.3 1 1 
       1745 1 . . . . . 0.0 0.0 6.3 1 1 
       1746 1 . . . . . 0.0 0.0 6.3 1 1 
       1747 1 . . . . . 0.0 0.0 2.7 1 1 
       1748 1 . . . . . 0.0 0.0 6.3 1 1 
       1749 1 . . . . . 0.0 0.0 2.7 1 1 
       1750 1 . . . . . 0.0 0.0 6.3 1 1 
       1751 1 . . . . . 0.0 0.0 6.3 1 1 
       1752 1 . . . . . 0.0 0.0 3.5 1 1 
       1753 1 . . . . . 0.0 0.0 5.5 1 1 
       1754 1 . . . . . 0.0 0.0 5.0 1 1 
       1755 1 . . . . . 0.0 0.0 5.5 1 1 
       1756 1 . . . . . 0.0 0.0 5.8 1 1 
       1757 1 . . . . . 0.0 0.0 4.3 1 1 
       1758 1 . . . . . 0.0 0.0 5.5 1 1 
       1759 1 . . . . . 0.0 0.0 4.2 1 1 
       1760 1 . . . . . 0.0 0.0 5.0 1 1 
       1761 1 . . . . . 0.0 0.0 3.2 1 1 
       1762 1 . . . . . 0.0 0.0 4.0 1 1 
       1763 1 . . . . . 0.0 0.0 5.5 1 1 
       1764 1 . . . . . 0.0 0.0 4.2 1 1 
       1765 1 . . . . . 0.0 0.0 6.3 1 1 
       1766 1 . . . . . 0.0 0.0 6.3 1 1 
       1767 1 . . . . . 0.0 0.0 4.2 1 1 
       1768 1 . . . . . 0.0 0.0 3.5 1 1 
       1769 1 . . . . . 0.0 0.0 6.3 1 1 
       1770 1 . . . . . 0.0 0.0 5.8 1 1 
       1771 1 . . . . . 0.0 0.0 2.7 1 1 
       1772 1 . . . . . 0.0 0.0 5.0 1 1 
       1773 1 . . . . . 0.0 0.0 6.3 1 1 
       1774 1 . . . . . 0.0 0.0 4.8 1 1 
       1775 1 . . . . . 0.0 0.0 2.2 1 1 
       1776 1 . . . . . 0.0 0.0 5.0 1 1 
       1777 1 . . . . . 0.0 0.0 5.5 1 1 
       1778 1 . . . . . 0.0 0.0 6.3 1 1 
       1779 1 . . . . . 0.0 0.0 4.0 1 1 
       1780 1 . . . . . 0.0 0.0 6.3 1 1 
       1781 1 . . . . . 0.0 0.0 5.5 1 1 
       1782 1 . . . . . 0.0 0.0 4.2 1 1 
       1783 1 . . . . . 0.0 0.0 5.0 1 1 
       1784 1 . . . . . 0.0 0.0 6.3 1 1 
       1785 1 . . . . . 0.0 0.0 6.3 1 1 
       1786 1 . . . . . 0.0 0.0 5.5 1 1 
       1787 1 . . . . . 0.0 0.0 5.0 1 1 
       1788 1 . . . . . 0.0 0.0 5.8 1 1 
       1789 1 . . . . . 0.0 0.0 6.3 1 1 
       1790 1 . . . . . 0.0 0.0 4.0 1 1 
       1791 1 . . . . . 0.0 0.0 5.8 1 1 
       1792 1 . . . . . 0.0 0.0 4.2 1 1 
       1793 1 . . . . . 0.0 0.0 3.5 1 1 
       1794 1 . . . . . 0.0 0.0 4.2 1 1 
       1795 1 . . . . . 0.0 0.0 6.3 1 1 
       1796 1 . . . . . 0.0 0.0 6.5 1 1 
       1797 1 . . . . . 0.0 0.0 5.8 1 1 
       1798 1 . . . . . 0.0 0.0 3.5 1 1 
       1799 1 . . . . . 0.0 0.0 5.0 1 1 
       1800 1 . . . . . 0.0 0.0 4.2 1 1 
       1801 1 . . . . . 0.0 0.0 6.3 1 1 
       1802 1 . . . . . 0.0 0.0 4.2 1 1 
       1803 1 . . . . . 0.0 0.0 5.0 1 1 
       1804 1 . . . . . 0.0 0.0 6.3 1 1 
       1805 1 . . . . . 0.0 0.0 4.2 1 1 
       1806 1 . . . . . 0.0 0.0 5.5 1 1 
       1807 1 . . . . . 0.0 0.0 5.7 1 1 
       1808 1 . . . . . 0.0 0.0 7.0 1 1 
       1809 1 . . . . . 0.0 0.0 5.7 1 1 
       1810 1 . . . . . 0.0 0.0 5.5 1 1 
       1811 1 . . . . . 0.0 0.0 5.5 1 1 
       1812 1 . . . . . 0.0 0.0 5.0 1 1 
       1813 1 . . . . . 0.0 0.0 5.5 1 1 
       1814 1 . . . . . 0.0 0.0 6.3 1 1 
       1815 1 . . . . . 0.0 0.0 5.5 1 1 
       1816 1 . . . . . 0.0 0.0 4.8 1 1 
       1817 1 . . . . . 0.0 0.0 4.2 1 1 
       1818 1 . . . . . 0.0 0.0 5.5 1 1 
       1819 1 . . . . . 0.0 0.0 5.5 1 1 
       1820 1 . . . . . 0.0 0.0 6.3 1 1 
       1821 1 . . . . . 0.0 0.0 4.2 1 1 
       1822 1 . . . . . 0.0 0.0 4.8 1 1 
       1823 1 . . . . . 0.0 0.0 5.8 1 1 
       1824 1 . . . . . 0.0 0.0 6.3 1 1 
       1825 1 . . . . . 0.0 0.0 4.0 1 1 
       1826 1 . . . . . 0.0 0.0 4.8 1 1 
       1827 1 . . . . . 0.0 0.0 6.3 1 1 
       1828 1 . . . . . 0.0 0.0 4.2 1 1 
       1829 1 . . . . . 0.0 0.0 6.3 1 1 
       1830 1 . . . . . 0.0 0.0 6.3 1 1 
       1831 1 . . . . . 0.0 0.0 2.2 1 1 
       1832 1 . . . . . 0.0 0.0 4.2 1 1 
       1833 1 . . . . . 0.0 0.0 5.0 1 1 
       1834 1 . . . . . 0.0 0.0 6.3 1 1 
       1835 1 . . . . . 0.0 0.0 6.3 1 1 
       1836 1 . . . . . 0.0 0.0 5.5 1 1 
       1837 1 . . . . . 0.0 0.0 5.8 1 1 
       1838 1 . . . . . 0.0 0.0 7.0 1 1 
       1839 1 . . . . . 0.0 0.0 5.0 1 1 
       1840 1 . . . . . 0.0 0.0 4.2 1 1 
       1841 1 . . . . . 0.0 0.0 4.0 1 1 
       1842 1 . . . . . 0.0 0.0 6.3 1 1 
       1843 1 . . . . . 0.0 0.0 5.5 1 1 
       1844 1 . . . . . 0.0 0.0 6.3 1 1 
       1845 1 . . . . . 0.0 0.0 5.5 1 1 
       1846 1 . . . . . 0.0 0.0 6.3 1 1 
       1847 1 . . . . . 0.0 0.0 2.2 1 1 
       1848 1 . . . . . 0.0 0.0 5.5 1 1 
       1849 1 . . . . . 0.0 0.0 5.5 1 1 
       1850 1 . . . . . 0.0 0.0 6.3 1 1 
       1851 1 . . . . . 0.0 0.0 5.5 1 1 
       1852 1 . . . . . 0.0 0.0 3.5 1 1 
       1853 1 . . . . . 0.0 0.0 5.5 1 1 
       1854 1 . . . . . 0.0 0.0 4.2 1 1 
       1855 1 . . . . . 0.0 0.0 3.5 1 1 
       1856 1 . . . . . 0.0 0.0 5.0 1 1 
       1857 1 . . . . . 0.0 0.0 4.0 1 1 
       1858 1 . . . . . 0.0 0.0 4.8 1 1 
       1859 1 . . . . . 0.0 0.0 5.8 1 1 
       1860 1 . . . . . 0.0 0.0 5.0 1 1 
       1861 1 . . . . . 0.0 0.0 4.0 1 1 
       1862 1 . . . . . 0.0 0.0 5.5 1 1 
       1863 1 . . . . . 0.0 0.0 4.2 1 1 
       1864 1 . . . . . 0.0 0.0 4.8 1 1 
       1865 1 . . . . . 0.0 0.0 7.0 1 1 
       1866 1 . . . . . 0.0 0.0 4.2 1 1 
       1867 1 . . . . . 0.0 0.0 4.0 1 1 
       1868 1 . . . . . 0.0 0.0 5.8 1 1 
       1869 1 . . . . . 0.0 0.0 4.0 1 1 
       1870 1 . . . . . 0.0 0.0 4.2 1 1 
       1871 1 . . . . . 0.0 0.0 5.0 1 1 
       1872 1 . . . . . 0.0 0.0 5.0 1 1 
       1873 1 . . . . . 0.0 0.0 6.3 1 1 
       1874 1 . . . . . 0.0 0.0 5.7 1 1 
       1875 1 . . . . . 0.0 0.0 5.0 1 1 
       1876 1 . . . . . 0.0 0.0 6.3 1 1 
       1877 1 . . . . . 0.0 0.0 4.2 1 1 
       1878 1 . . . . . 0.0 0.0 6.3 1 1 
       1879 1 . . . . . 0.0 0.0 5.5 1 1 
       1880 1 . . . . . 0.0 0.0 5.7 1 1 
       1881 1 . . . . . 0.0 0.0 6.3 1 1 
       1882 1 . . . . . 0.0 0.0 6.3 1 1 
       1883 1 . . . . . 0.0 0.0 6.3 1 1 
       1884 1 . . . . . 0.0 0.0 6.3 1 1 
       1885 1 . . . . . 0.0 0.0 6.3 1 1 
       1886 1 . . . . . 0.0 0.0 3.2 1 1 
       1887 1 . . . . . 0.0 0.0 5.0 1 1 
       1888 1 . . . . . 0.0 0.0 6.3 1 1 
       1889 1 . . . . . 0.0 0.0 5.8 1 1 
       1890 1 . . . . . 0.0 0.0 6.3 1 1 
       1891 1 . . . . . 0.0 0.0 5.8 1 1 
       1892 1 . . . . . 0.0 0.0 5.5 1 1 
       1893 1 . . . . . 0.0 0.0 5.0 1 1 
       1894 1 . . . . . 0.0 0.0 5.8 1 1 
       1895 1 . . . . . 0.0 0.0 5.0 1 1 
       1896 1 . . . . . 0.0 0.0 6.3 1 1 
       1897 1 . . . . . 0.0 0.0 6.3 1 1 
       1898 1 . . . . . 0.0 0.0 5.0 1 1 
       1899 1 . . . . . 0.0 0.0 4.0 1 1 
       1900 1 . . . . . 0.0 0.0 4.0 1 1 
       1901 1 . . . . . 0.0 0.0 5.5 1 1 
       1902 1 . . . . . 0.0 0.0 5.0 1 1 
       1903 1 . . . . . 0.0 0.0 5.5 1 1 
       1904 1 . . . . . 0.0 0.0 6.3 1 1 
       1905 1 . . . . . 0.0 0.0 4.3 1 1 
       1906 1 . . . . . 0.0 0.0 5.0 1 1 
       1907 1 . . . . . 0.0 0.0 5.0 1 1 
       1908 1 . . . . . 0.0 0.0 5.5 1 1 
       1909 1 . . . . . 0.0 0.0 5.5 1 1 
       1910 1 . . . . . 0.0 0.0 5.5 1 1 
       1911 1 . . . . . 0.0 0.0 4.2 1 1 
       1912 1 . . . . . 0.0 0.0 5.5 1 1 
       1913 1 . . . . . 0.0 0.0 5.5 1 1 
       1914 1 . . . . . 0.0 0.0 4.2 1 1 
       1915 1 . . . . . 0.0 0.0 5.0 1 1 
       1916 1 . . . . . 0.0 0.0 6.3 1 1 
       1917 1 . . . . . 0.0 0.0 6.3 1 1 
       1918 1 . . . . . 0.0 0.0 4.3 1 1 
       1919 1 . . . . . 0.0 0.0 5.5 1 1 
       1920 1 . . . . . 0.0 0.0 7.1 1 1 
       1921 1 . . . . . 0.0 0.0 4.2 1 1 
       1922 1 . . . . . 0.0 0.0 5.5 1 1 
       1923 1 . . . . . 0.0 0.0 4.2 1 1 
       1924 1 . . . . . 0.0 0.0 4.2 1 1 
       1925 1 . . . . . 0.0 0.0 4.0 1 1 
       1926 1 . . . . . 0.0 0.0 4.0 1 1 
       1927 1 . . . . . 0.0 0.0 6.3 1 1 
       1928 1 . . . . . 0.0 0.0 5.5 1 1 
       1929 1 . . . . . 0.0 0.0 5.5 1 1 
       1930 1 . . . . . 0.0 0.0 5.0 1 1 
       1931 1 . . . . . 0.0 0.0 6.3 1 1 
       1932 1 . . . . . 0.0 0.0 5.5 1 1 
       1933 1 . . . . . 0.0 0.0 5.0 1 1 
       1934 1 . . . . . 0.0 0.0 6.3 1 1 
       1935 1 . . . . . 0.0 0.0 6.3 1 1 
       1936 1 . . . . . 0.0 0.0 5.5 1 1 
       1937 1 . . . . . 0.0 0.0 5.5 1 1 
       1938 1 . . . . . 0.0 0.0 3.5 1 1 
       1939 1 . . . . . 0.0 0.0 4.0 1 1 
       1940 1 . . . . . 0.0 0.0 3.5 1 1 
       1941 1 . . . . . 0.0 0.0 5.8 1 1 
       1942 1 . . . . . 0.0 0.0 4.0 1 1 
       1943 1 . . . . . 0.0 0.0 5.5 1 1 
       1944 1 . . . . . 0.0 0.0 5.5 1 1 
       1945 1 . . . . . 0.0 0.0 6.3 1 1 
       1946 1 . . . . . 0.0 0.0 4.8 1 1 
       1947 1 . . . . . 0.0 0.0 4.3 1 1 
       1948 1 . . . . . 0.0 0.0 6.3 1 1 
       1949 1 . . . . . 0.0 0.0 4.0 1 1 
       1950 1 . . . . . 0.0 0.0 6.3 1 1 
       1951 1 . . . . . 0.0 0.0 4.7 1 1 
       1952 1 . . . . . 0.0 0.0 6.3 1 1 
       1953 1 . . . . . 0.0 0.0 6.3 1 1 
       1954 1 . . . . . 0.0 0.0 6.3 1 1 
       1955 1 . . . . . 0.0 0.0 3.0 1 1 
       1956 1 . . . . . 0.0 0.0 4.0 1 1 
       1957 1 . . . . . 0.0 0.0 5.0 1 1 
       1958 1 . . . . . 0.0 0.0 4.8 1 1 
       1959 1 . . . . . 0.0 0.0 6.3 1 1 
       1960 1 . . . . . 0.0 0.0 4.8 1 1 
       1961 1 . . . . . 0.0 0.0 6.3 1 1 
       1962 1 . . . . . 0.0 0.0 6.3 1 1 
       1963 1 . . . . . 0.0 0.0 5.0 1 1 
       1964 1 . . . . . 0.0 0.0 6.3 1 1 
       1965 1 . . . . . 0.0 0.0 5.5 1 1 
       1966 1 . . . . . 0.0 0.0 5.0 1 1 
       1967 1 . . . . . 0.0 0.0 5.0 1 1 
       1968 1 . . . . . 0.0 0.0 6.3 1 1 
       1969 1 . . . . . 0.0 0.0 4.0 1 1 
       1970 1 . . . . . 0.0 0.0 5.5 1 1 
       1971 1 . . . . . 0.0 0.0 3.2 1 1 
       1972 1 . . . . . 0.0 0.0 5.5 1 1 
       1973 1 . . . . . 0.0 0.0 6.3 1 1 
       1974 1 . . . . . 0.0 0.0 4.2 1 1 
       1975 1 . . . . . 0.0 0.0 3.2 1 1 
       1976 1 . . . . . 0.0 0.0 4.2 1 1 
       1977 1 . . . . . 0.0 0.0 5.5 1 1 
       1978 1 . . . . . 0.0 0.0 3.0 1 1 
       1979 1 . . . . . 0.0 0.0 3.5 1 1 
       1980 1 . . . . . 0.0 0.0 5.0 1 1 
       1981 1 . . . . . 0.0 0.0 5.0 1 1 
       1982 1 . . . . . 0.0 0.0 5.5 1 1 
       1983 1 . . . . . 0.0 0.0 5.8 1 1 
       1984 1 . . . . . 0.0 0.0 5.5 1 1 
       1985 1 . . . . . 0.0 0.0 3.5 1 1 
       1986 1 . . . . . 0.0 0.0 4.8 1 1 
       1987 1 . . . . . 0.0 0.0 3.2 1 1 
       1988 1 . . . . . 0.0 0.0 4.2 1 1 
       1989 1 . . . . . 0.0 0.0 3.5 1 1 
       1990 1 . . . . . 0.0 0.0 3.2 1 1 
       1991 1 . . . . . 0.0 0.0 6.3 1 1 
       1992 1 . . . . . 0.0 0.0 4.0 1 1 
       1993 1 . . . . . 0.0 0.0 5.5 1 1 
       1994 1 . . . . . 0.0 0.0 6.3 1 1 
       1995 1 . . . . . 0.0 0.0 6.3 1 1 
       1996 1 . . . . . 0.0 0.0 4.3 1 1 
       1997 1 . . . . . 0.0 0.0 5.5 1 1 
       1998 1 . . . . . 0.0 0.0 5.5 1 1 
       1999 1 . . . . . 0.0 0.0 5.0 1 1 
       2000 1 . . . . . 0.0 0.0 5.5 1 1 
       2001 1 . . . . . 0.0 0.0 5.5 1 1 
       2002 1 . . . . . 0.0 0.0 5.5 1 1 
       2003 1 . . . . . 0.0 0.0 5.5 1 1 
       2004 1 . . . . . 0.0 0.0 4.3 1 1 
       2005 1 . . . . . 0.0 0.0 6.3 1 1 
       2006 1 . . . . . 0.0 0.0 3.2 1 1 
       2007 1 . . . . . 0.0 0.0 5.5 1 1 
       2008 1 . . . . . 0.0 0.0 4.7 1 1 
       2009 1 . . . . . 0.0 0.0 5.5 1 1 
       2010 1 . . . . . 0.0 0.0 5.5 1 1 
       2011 1 . . . . . 0.0 0.0 5.5 1 1 
       2012 1 . . . . . 0.0 0.0 6.3 1 1 
       2013 1 . . . . . 0.0 0.0 3.2 1 1 
       2014 1 . . . . . 0.0 0.0 5.5 1 1 
       2015 1 . . . . . 0.0 0.0 5.5 1 1 
       2016 1 . . . . . 0.0 0.0 5.5 1 1 
       2017 1 . . . . . 0.0 0.0 6.3 1 1 
       2018 1 . . . . . 0.0 0.0 6.3 1 1 
       2019 1 . . . . . 0.0 0.0 6.3 1 1 
       2020 1 . . . . . 0.0 0.0 4.2 1 1 
       2021 1 . . . . . 0.0 0.0 6.3 1 1 
       2022 1 . . . . . 0.0 0.0 5.5 1 1 
       2023 1 . . . . . 0.0 0.0 4.3 1 1 
       2024 1 . . . . . 0.0 0.0 5.5 1 1 
       2025 1 . . . . . 0.0 0.0 3.2 1 1 
       2026 1 . . . . . 0.0 0.0 4.2 1 1 
       2027 1 . . . . . 0.0 0.0 4.2 1 1 
       2028 1 . . . . . 0.0 0.0 5.5 1 1 
       2029 1 . . . . . 0.0 0.0 5.5 1 1 
       2030 1 . . . . . 0.0 0.0 6.3 1 1 
       2031 1 . . . . . 0.0 0.0 3.2 1 1 
       2032 1 . . . . . 0.0 0.0 4.2 1 1 
       2033 1 . . . . . 0.0 0.0 6.3 1 1 
       2034 1 . . . . . 0.0 0.0 5.5 1 1 
       2035 1 . . . . . 0.0 0.0 5.5 1 1 
       2036 1 . . . . . 0.0 0.0 6.3 1 1 
       2037 1 . . . . . 0.0 0.0 6.3 1 1 
       2038 1 . . . . . 0.0 0.0 6.3 1 1 
       2039 1 . . . . . 0.0 0.0 6.3 1 1 
       2040 1 . . . . . 0.0 0.0 3.5 1 1 
       2041 1 . . . . . 0.0 0.0 5.5 1 1 
       2042 1 . . . . . 0.0 0.0 6.3 1 1 
       2043 1 . . . . . 0.0 0.0 6.3 1 1 
       2044 1 . . . . . 0.0 0.0 4.0 1 1 
       2045 1 . . . . . 0.0 0.0 5.0 1 1 
       2046 1 . . . . . 0.0 0.0 6.3 1 1 
       2047 1 . . . . . 0.0 0.0 5.5 1 1 
       2048 1 . . . . . 0.0 0.0 2.2 1 1 
       2049 1 . . . . . 0.0 0.0 4.2 1 1 
       2050 1 . . . . . 0.0 0.0 4.2 1 1 
       2051 1 . . . . . 0.0 0.0 6.5 1 1 
       2052 1 . . . . . 0.0 0.0 6.3 1 1 
       2053 1 . . . . . 0.0 0.0 4.0 1 1 
       2054 1 . . . . . 0.0 0.0 6.3 1 1 
       2055 1 . . . . . 0.0 0.0 5.0 1 1 
       2056 1 . . . . . 0.0 0.0 6.3 1 1 
       2057 1 . . . . . 0.0 0.0 5.5 1 1 
       2058 1 . . . . . 0.0 0.0 5.0 1 1 
       2059 1 . . . . . 0.0 0.0 3.2 1 1 
       2060 1 . . . . . 0.0 0.0 3.5 1 1 
       2061 1 . . . . . 0.0 0.0 4.2 1 1 
       2062 1 . . . . . 0.0 0.0 4.0 1 1 
       2063 1 . . . . . 0.0 0.0 4.2 1 1 
       2064 1 . . . . . 0.0 0.0 4.2 1 1 
       2065 1 . . . . . 0.0 0.0 5.0 1 1 
       2066 1 . . . . . 0.0 0.0 6.3 1 1 
       2067 1 . . . . . 0.0 0.0 5.0 1 1 
       2068 1 . . . . . 0.0 0.0 5.5 1 1 
       2069 1 . . . . . 0.0 0.0 6.3 1 1 
       2070 1 . . . . . 0.0 0.0 5.5 1 1 
       2071 1 . . . . . 0.0 0.0 5.5 1 1 
       2072 1 . . . . . 0.0 0.0 5.5 1 1 
       2073 1 . . . . . 0.0 0.0 2.7 1 1 
       2074 1 . . . . . 0.0 0.0 4.2 1 1 
       2075 1 . . . . . 0.0 0.0 6.3 1 1 
       2076 1 . . . . . 0.0 0.0 4.0 1 1 
       2077 1 . . . . . 0.0 0.0 5.0 1 1 
       2078 1 . . . . . 0.0 0.0 4.8 1 1 
       2079 1 . . . . . 0.0 0.0 6.3 1 1 
       2080 1 . . . . . 0.0 0.0 5.0 1 1 
       2081 1 . . . . . 0.0 0.0 3.2 1 1 
       2082 1 . . . . . 0.0 0.0 5.5 1 1 
       2083 1 . . . . . 0.0 0.0 5.5 1 1 
       2084 1 . . . . . 0.0 0.0 3.2 1 1 
       2085 1 . . . . . 0.0 0.0 6.3 1 1 
       2086 1 . . . . . 0.0 0.0 5.7 1 1 
       2087 1 . . . . . 0.0 0.0 5.5 1 1 
       2088 1 . . . . . 0.0 0.0 2.7 1 1 
       2089 1 . . . . . 0.0 0.0 5.0 1 1 
       2090 1 . . . . . 0.0 0.0 4.0 1 1 
       2091 1 . . . . . 0.0 0.0 3.5 1 1 
       2092 1 . . . . . 0.0 0.0 2.2 1 1 
       2093 1 . . . . . 0.0 0.0 4.2 1 1 
       2094 1 . . . . . 0.0 0.0 5.5 1 1 
       2095 1 . . . . . 0.0 0.0 5.0 1 1 
       2096 1 . . . . . 0.0 0.0 5.7 1 1 
       2097 1 . . . . . 0.0 0.0 4.2 1 1 
       2098 1 . . . . . 0.0 0.0 6.3 1 1 
       2099 1 . . . . . 0.0 0.0 5.7 1 1 
       2100 1 . . . . . 0.0 0.0 5.5 1 1 
       2101 1 . . . . . 0.0 0.0 5.5 1 1 
       2102 1 . . . . . 0.0 0.0 6.3 1 1 
       2103 1 . . . . . 0.0 0.0 4.2 1 1 
       2104 1 . . . . . 0.0 0.0 6.3 1 1 
       2105 1 . . . . . 0.0 0.0 6.3 1 1 
       2106 1 . . . . . 0.0 0.0 6.3 1 1 
       2107 1 . . . . . 0.0 0.0 5.5 1 1 
       2108 1 . . . . . 0.0 0.0 6.3 1 1 
       2109 1 . . . . . 0.0 0.0 6.3 1 1 
       2110 1 . . . . . 0.0 0.0 2.7 1 1 
       2111 1 . . . . . 0.0 0.0 5.5 1 1 
       2112 1 . . . . . 0.0 0.0 4.8 1 1 
       2113 1 . . . . . 0.0 0.0 5.8 1 1 
       2114 1 . . . . . 0.0 0.0 5.8 1 1 
       2115 1 . . . . . 0.0 0.0 5.5 1 1 
       2116 1 . . . . . 0.0 0.0 4.2 1 1 
       2117 1 . . . . . 0.0 0.0 5.0 1 1 
       2118 1 . . . . . 0.0 0.0 5.5 1 1 
       2119 1 . . . . . 0.0 0.0 5.0 1 1 
       2120 1 . . . . . 0.0 0.0 5.5 1 1 
       2121 1 . . . . . 0.0 0.0 5.0 1 1 
       2122 1 . . . . . 0.0 0.0 3.5 1 1 
       2123 1 . . . . . 0.0 0.0 4.2 1 1 
       2124 1 . . . . . 0.0 0.0 2.2 1 1 
       2125 1 . . . . . 0.0 0.0 4.0 1 1 
       2126 1 . . . . . 0.0 0.0 4.2 1 1 
       2127 1 . . . . . 0.0 0.0 4.8 1 1 
       2128 1 . . . . . 0.0 0.0 5.8 1 1 
       2129 1 . . . . . 0.0 0.0 4.8 1 1 
       2130 1 . . . . . 0.0 0.0 4.2 1 1 
       2131 1 . . . . . 0.0 0.0 5.5 1 1 
       2132 1 . . . . . 0.0 0.0 4.8 1 1 
       2133 1 . . . . . 0.0 0.0 4.8 1 1 
       2134 1 . . . . . 0.0 0.0 4.2 1 1 
       2135 1 . . . . . 0.0 0.0 5.0 1 1 
       2136 1 . . . . . 0.0 0.0 3.2 1 1 
       2137 1 . . . . . 0.0 0.0 2.2 1 1 
       2138 1 . . . . . 0.0 0.0 5.5 1 1 
       2139 1 . . . . . 0.0 0.0 5.5 1 1 
       2140 1 . . . . . 0.0 0.0 5.8 1 1 
       2141 1 . . . . . 0.0 0.0 6.3 1 1 
       2142 1 . . . . . 0.0 0.0 5.5 1 1 
       2143 1 . . . . . 0.0 0.0 4.2 1 1 
       2144 1 . . . . . 0.0 0.0 6.3 1 1 
       2145 1 . . . . . 0.0 0.0 5.5 1 1 
       2146 1 . . . . . 0.0 0.0 5.5 1 1 
       2147 1 . . . . . 0.0 0.0 5.5 1 1 
       2148 1 . . . . . 0.0 0.0 5.0 1 1 
       2149 1 . . . . . 0.0 0.0 6.3 1 1 
       2150 1 . . . . . 0.0 0.0 5.0 1 1 
       2151 1 . . . . . 0.0 0.0 4.2 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  23 GLN H . 318 . HN 1 2 
         1 1 2 1 1 151 LYS O . 446 . O  1 2 
         2 1 1 1 1  23 GLN N . 318 . N  1 2 
         2 1 2 1 1 151 LYS O . 446 . O  1 2 
         3 1 1 1 1  23 GLN O . 318 . O  1 2 
         3 1 2 1 1 151 LYS H . 446 . HN 1 2 
         4 1 1 1 1  23 GLN O . 318 . O  1 2 
         4 1 2 1 1 151 LYS N . 446 . N  1 2 
         5 1 1 1 1  25 SER H . 320 . HN 1 2 
         5 1 2 1 1 149 ALA O . 444 . O  1 2 
         6 1 1 1 1  25 SER N . 320 . N  1 2 
         6 1 2 1 1 149 ALA O . 444 . O  1 2 
         7 1 1 1 1  26 GLU H . 321 . HN 1 2 
         7 1 2 1 1 149 ALA O . 444 . O  1 2 
         8 1 1 1 1  26 GLU N . 321 . N  1 2 
         8 1 2 1 1 149 ALA O . 444 . O  1 2 
         9 1 1 1 1  26 GLU O . 321 . O  1 2 
         9 1 2 1 1 149 ALA H . 444 . HN 1 2 
        10 1 1 1 1  26 GLU O . 321 . O  1 2 
        10 1 2 1 1 149 ALA N . 444 . N  1 2 
        11 1 1 1 1  28 ILE H . 323 . HN 1 2 
        11 1 2 1 1 147 VAL O . 442 . O  1 2 
        12 1 1 1 1  28 ILE N . 323 . N  1 2 
        12 1 2 1 1 147 VAL O . 442 . O  1 2 
        13 1 1 1 1  28 ILE O . 323 . O  1 2 
        13 1 2 1 1 147 VAL H . 442 . HN 1 2 
        14 1 1 1 1  28 ILE O . 323 . O  1 2 
        14 1 2 1 1 147 VAL N . 442 . N  1 2 
        15 1 1 1 1  30 ALA O . 325 . O  1 2 
        15 1 2 1 1  33 VAL H . 328 . HN 1 2 
        16 1 1 1 1  30 ALA O . 325 . O  1 2 
        16 1 2 1 1  33 VAL N . 328 . N  1 2 
        17 1 1 1 1 140 GLU H . 435 . HN 1 2 
        17 1 2 1 1 143 ARG O . 438 . O  1 2 
        18 1 1 1 1 140 GLU N . 435 . N  1 2 
        18 1 2 1 1 143 ARG O . 438 . O  1 2 
        19 1 1 1 1 140 GLU O . 435 . O  1 2 
        19 1 2 1 1 143 ARG H . 438 . HN 1 2 
        20 1 1 1 1 140 GLU O . 435 . O  1 2 
        20 1 2 1 1 143 ARG N . 438 . N  1 2 
        21 1 1 1 1 138 VAL O . 433 . O  1 2 
        21 1 2 1 1 145 LEU H . 440 . HN 1 2 
        22 1 1 1 1 138 VAL O . 433 . O  1 2 
        22 1 2 1 1 145 LEU N . 440 . N  1 2 
        23 1 1 1 1 138 VAL O . 433 . O  1 2 
        23 1 2 1 1 146 GLY H . 441 . HN 1 2 
        24 1 1 1 1 138 VAL O . 433 . O  1 2 
        24 1 2 1 1 146 GLY N . 441 . N  1 2 
        25 1 1 1 1 138 VAL H . 433 . HN 1 2 
        25 1 2 1 1 146 GLY O . 441 . O  1 2 
        26 1 1 1 1 138 VAL N . 433 . N  1 2 
        26 1 2 1 1 146 GLY O . 441 . O  1 2 
        27 1 1 1 1 136 LEU O . 431 . O  1 2 
        27 1 2 1 1 148 ILE H . 443 . HN 1 2 
        28 1 1 1 1 136 LEU O . 431 . O  1 2 
        28 1 2 1 1 148 ILE N . 443 . N  1 2 
        29 1 1 1 1 136 LEU H . 431 . HN 1 2 
        29 1 2 1 1 148 ILE O . 443 . O  1 2 
        30 1 1 1 1 136 LEU N . 431 . N  1 2 
        30 1 2 1 1 148 ILE O . 443 . O  1 2 
        31 1 1 1 1 134 THR O . 429 . O  1 2 
        31 1 2 1 1 150 LEU H . 445 . HN 1 2 
        32 1 1 1 1 134 THR O . 429 . O  1 2 
        32 1 2 1 1 150 LEU N . 445 . N  1 2 
        33 1 1 1 1 134 THR H . 429 . HN 1 2 
        33 1 2 1 1 150 LEU O . 445 . O  1 2 
        34 1 1 1 1 134 THR N . 429 . N  1 2 
        34 1 2 1 1 150 LEU O . 445 . O  1 2 
        35 1 1 1 1 101 GLY O . 396 . O  1 2 
        35 1 2 1 1 137 VAL H . 432 . HN 1 2 
        36 1 1 1 1 101 GLY O . 396 . O  1 2 
        36 1 2 1 1 137 VAL N . 432 . N  1 2 
        37 1 1 1 1 101 GLY H . 396 . HN 1 2 
        37 1 2 1 1 137 VAL O . 432 . O  1 2 
        38 1 1 1 1 101 GLY N . 396 . N  1 2 
        38 1 2 1 1 137 VAL O . 432 . O  1 2 
        39 1 1 1 1  99 ARG O . 394 . O  1 2 
        39 1 2 1 1 139 VAL H . 434 . HN 1 2 
        40 1 1 1 1  99 ARG O . 394 . O  1 2 
        40 1 2 1 1 139 VAL N . 434 . N  1 2 
        41 1 1 1 1  99 ARG H . 394 . HN 1 2 
        41 1 2 1 1 139 VAL O . 434 . O  1 2 
        42 1 1 1 1  99 ARG N . 394 . N  1 2 
        42 1 2 1 1 139 VAL O . 434 . O  1 2 
        43 1 1 1 1  97 MET O . 392 . O  1 2 
        43 1 2 1 1 141 GLY H . 436 . HN 1 2 
        44 1 1 1 1  97 MET O . 392 . O  1 2 
        44 1 2 1 1 141 GLY N . 436 . N  1 2 
        45 1 1 1 1  89 SER O . 384 . O  1 2 
        45 1 2 1 1 100 LYS H . 395 . HN 1 2 
        46 1 1 1 1  89 SER O . 384 . O  1 2 
        46 1 2 1 1 100 LYS N . 395 . N  1 2 
        47 1 1 1 1  89 SER H . 384 . HN 1 2 
        47 1 2 1 1 100 LYS O . 395 . O  1 2 
        48 1 1 1 1  89 SER N . 384 . N  1 2 
        48 1 2 1 1 100 LYS O . 395 . O  1 2 
        49 1 1 1 1  91 ILE O . 386 . O  1 2 
        49 1 2 1 1  98 ILE H . 393 . HN 1 2 
        50 1 1 1 1  91 ILE O . 386 . O  1 2 
        50 1 2 1 1  98 ILE N . 393 . N  1 2 
        51 1 1 1 1  91 ILE H . 386 . HN 1 2 
        51 1 2 1 1  98 ILE O . 393 . O  1 2 
        52 1 1 1 1  91 ILE N . 386 . N  1 2 
        52 1 2 1 1  98 ILE O . 393 . O  1 2 
        53 1 1 1 1  93 ILE O . 388 . O  1 2 
        53 1 2 1 1  96 ARG H . 391 . HN 1 2 
        54 1 1 1 1  93 ILE O . 388 . O  1 2 
        54 1 2 1 1  96 ARG N . 391 . N  1 2 
        55 1 1 1 1  93 ILE H . 388 . HN 1 2 
        55 1 2 1 1  96 ARG O . 391 . O  1 2 
        56 1 1 1 1  93 ILE N . 388 . N  1 2 
        56 1 2 1 1  96 ARG O . 391 . O  1 2 
        57 1 1 1 1  83 THR O . 378 . O  1 2 
        57 1 2 1 1  88 MET H . 383 . HN 1 2 
        58 1 1 1 1  83 THR O . 378 . O  1 2 
        58 1 2 1 1  88 MET N . 383 . N  1 2 
        59 1 1 1 1  83 THR H . 378 . HN 1 2 
        59 1 2 1 1  88 MET O . 383 . O  1 2 
        60 1 1 1 1  83 THR N . 378 . N  1 2 
        60 1 2 1 1  88 MET O . 383 . O  1 2 
        61 1 1 1 1  80 VAL O . 375 . O  1 2 
        61 1 2 1 1  90 GLY H . 385 . HN 1 2 
        62 1 1 1 1  80 VAL O . 375 . O  1 2 
        62 1 2 1 1  90 GLY N . 385 . N  1 2 
        63 1 1 1 1  80 VAL H . 375 . HN 1 2 
        63 1 2 1 1  90 GLY O . 385 . O  1 2 
        64 1 1 1 1  80 VAL N . 375 . N  1 2 
        64 1 2 1 1  90 GLY O . 385 . O  1 2 
        65 1 1 1 1  78 THR O . 373 . O  1 2 
        65 1 2 1 1  92 ASN H . 387 . HN 1 2 
        66 1 1 1 1  78 THR O . 373 . O  1 2 
        66 1 2 1 1  92 ASN N . 387 . N  1 2 
        67 1 1 1 1  78 THR H . 373 . HN 1 2 
        67 1 2 1 1  92 ASN O . 387 . O  1 2 
        68 1 1 1 1  78 THR N . 373 . N  1 2 
        68 1 2 1 1  92 ASN O . 387 . O  1 2 
        69 1 1 1 1  41 ALA O . 336 . O  1 2 
        69 1 2 1 1  45 ALA H . 340 . HN 1 2 
        70 1 1 1 1  41 ALA O . 336 . O  1 2 
        70 1 2 1 1  45 ALA N . 340 . N  1 2 
        71 1 1 1 1  40 ASP O . 335 . O  1 2 
        71 1 2 1 1  44 LEU H . 339 . HN 1 2 
        72 1 1 1 1  40 ASP O . 335 . O  1 2 
        72 1 2 1 1  44 LEU N . 339 . N  1 2 
        73 1 1 1 1  39 ALA O . 334 . O  1 2 
        73 1 2 1 1  43 GLN H . 338 . HN 1 2 
        74 1 1 1 1  39 ALA O . 334 . O  1 2 
        74 1 2 1 1  43 GLN N . 338 . N  1 2 
        75 1 1 1 1  38 LEU O . 333 . O  1 2 
        75 1 2 1 1  42 ALA H . 337 . HN 1 2 
        76 1 1 1 1  38 LEU O . 333 . O  1 2 
        76 1 2 1 1  42 ALA N . 337 . N  1 2 
        77 1 1 1 1  37 THR O . 332 . O  1 2 
        77 1 2 1 1  41 ALA H . 336 . HN 1 2 
        78 1 1 1 1  37 THR O . 332 . O  1 2 
        78 1 2 1 1  41 ALA N . 336 . N  1 2 
        79 1 1 1 1  36 LYS O . 331 . O  1 2 
        79 1 2 1 1  40 ASP H . 335 . HN 1 2 
        80 1 1 1 1  36 LYS O . 331 . O  1 2 
        80 1 2 1 1  40 ASP N . 335 . N  1 2 
        81 1 1 1 1  35 GLU O . 330 . O  1 2 
        81 1 2 1 1  39 ALA H . 334 . HN 1 2 
        82 1 1 1 1  35 GLU O . 330 . O  1 2 
        82 1 2 1 1  39 ALA N . 334 . N  1 2 
        83 1 1 1 1  60 LEU O . 355 . O  1 2 
        83 1 2 1 1  64 ARG H . 359 . HN 1 2 
        84 1 1 1 1  60 LEU O . 355 . O  1 2 
        84 1 2 1 1  64 ARG N . 359 . N  1 2 
        85 1 1 1 1  59 ILE O . 354 . O  1 2 
        85 1 2 1 1  63 GLN H . 358 . HN 1 2 
        86 1 1 1 1  59 ILE O . 354 . O  1 2 
        86 1 2 1 1  63 GLN N . 358 . N  1 2 
        87 1 1 1 1  58 VAL O . 353 . O  1 2 
        87 1 2 1 1  62 LYS H . 357 . HN 1 2 
        88 1 1 1 1  58 VAL O . 353 . O  1 2 
        88 1 2 1 1  62 LYS N . 357 . N  1 2 
        89 1 1 1 1  57 ILE O . 352 . O  1 2 
        89 1 2 1 1  61 ALA H . 356 . HN 1 2 
        90 1 1 1 1  57 ILE O . 352 . O  1 2 
        90 1 2 1 1  61 ALA N . 356 . N  1 2 
        91 1 1 1 1  56 SER O . 351 . O  1 2 
        91 1 2 1 1  60 LEU H . 355 . HN 1 2 
        92 1 1 1 1  56 SER O . 351 . O  1 2 
        92 1 2 1 1  60 LEU N . 355 . N  1 2 
        93 1 1 1 1  55 ARG O . 350 . O  1 2 
        93 1 2 1 1  59 ILE H . 354 . HN 1 2 
        94 1 1 1 1  55 ARG O . 350 . O  1 2 
        94 1 2 1 1  59 ILE N . 354 . N  1 2 
        95 1 1 1 1  54 GLY O . 349 . O  1 2 
        95 1 2 1 1  58 VAL H . 353 . HN 1 2 
        96 1 1 1 1  54 GLY O . 349 . O  1 2 
        96 1 2 1 1  58 VAL N . 353 . N  1 2 
        97 1 1 1 1  53 GLU O . 348 . O  1 2 
        97 1 2 1 1  57 ILE H . 352 . HN 1 2 
        98 1 1 1 1  53 GLU O . 348 . O  1 2 
        98 1 2 1 1  57 ILE N . 352 . N  1 2 
        99 1 1 1 1 110 VAL O . 405 . O  1 2 
        99 1 2 1 1 114 GLY H . 409 . HN 1 2 
       100 1 1 1 1 110 VAL O . 405 . O  1 2 
       100 1 2 1 1 114 GLY N . 409 . N  1 2 
       101 1 1 1 1 109 HIS O . 404 . O  1 2 
       101 1 2 1 1 113 ASN H . 408 . HN 1 2 
       102 1 1 1 1 109 HIS O . 404 . O  1 2 
       102 1 2 1 1 113 ASN N . 408 . N  1 2 
       103 1 1 1 1 108 ARG O . 403 . O  1 2 
       103 1 2 1 1 112 ALA H . 407 . HN 1 2 
       104 1 1 1 1 108 ARG O . 403 . O  1 2 
       104 1 2 1 1 112 ALA N . 407 . N  1 2 
       105 1 1 1 1 107 ARG O . 402 . O  1 2 
       105 1 2 1 1 111 GLU H . 406 . HN 1 2 
       106 1 1 1 1 107 ARG O . 402 . O  1 2 
       106 1 2 1 1 111 GLU N . 406 . N  1 2 
       107 1 1 1 1 106 ILE O . 401 . O  1 2 
       107 1 2 1 1 110 VAL H . 405 . HN 1 2 
       108 1 1 1 1 106 ILE O . 401 . O  1 2 
       108 1 2 1 1 110 VAL N . 405 . N  1 2 
       109 1 1 1 1 105 ALA O . 400 . O  1 2 
       109 1 2 1 1 109 HIS H . 404 . HN 1 2 
       110 1 1 1 1 105 ALA O . 400 . O  1 2 
       110 1 2 1 1 109 HIS N . 404 . N  1 2 
       111 1 1 1 1 104 ASP O . 399 . O  1 2 
       111 1 2 1 1 108 ARG H . 403 . HN 1 2 
       112 1 1 1 1 104 ASP O . 399 . O  1 2 
       112 1 2 1 1 108 ARG N . 403 . N  1 2 
       113 1 1 1 1 103 VAL O . 398 . O  1 2 
       113 1 2 1 1 107 ARG H . 402 . HN 1 2 
       114 1 1 1 1 103 VAL O . 398 . O  1 2 
       114 1 2 1 1 107 ARG N . 402 . N  1 2 
       115 1 1 1 1 127 GLN O . 422 . O  1 2 
       115 1 2 1 1 131 GLN H . 426 . HN 1 2 
       116 1 1 1 1 127 GLN O . 422 . O  1 2 
       116 1 2 1 1 131 GLN N . 426 . N  1 2 
       117 1 1 1 1 126 ASP O . 421 . O  1 2 
       117 1 2 1 1 130 ARG H . 425 . HN 1 2 
       118 1 1 1 1 126 ASP O . 421 . O  1 2 
       118 1 2 1 1 130 ARG N . 425 . N  1 2 
       119 1 1 1 1 125 VAL O . 420 . O  1 2 
       119 1 2 1 1 129 ALA H . 424 . HN 1 2 
       120 1 1 1 1 125 VAL O . 420 . O  1 2 
       120 1 2 1 1 129 ALA N . 424 . N  1 2 
       121 1 1 1 1 124 LYS O . 419 . O  1 2 
       121 1 2 1 1 128 VAL H . 423 . HN 1 2 
       122 1 1 1 1 124 LYS O . 419 . O  1 2 
       122 1 2 1 1 128 VAL N . 423 . N  1 2 
       123 1 1 1 1 123 GLN O . 418 . O  1 2 
       123 1 2 1 1 127 GLN H . 422 . HN 1 2 
       124 1 1 1 1 123 GLN O . 418 . O  1 2 
       124 1 2 1 1 127 GLN N . 422 . N  1 2 
       125 1 1 1 1 122 ASP O . 417 . O  1 2 
       125 1 2 1 1 126 ASP H . 421 . HN 1 2 
       126 1 1 1 1 122 ASP O . 417 . O  1 2 
       126 1 2 1 1 126 ASP N . 421 . N  1 2 
       127 1 1 1 1 121 VAL O . 416 . O  1 2 
       127 1 2 1 1 125 VAL H . 420 . HN 1 2 
       128 1 1 1 1 121 VAL O . 416 . O  1 2 
       128 1 2 1 1 125 VAL N . 420 . N  1 2 
       129 1 1 1 1 120 ASP O . 415 . O  1 2 
       129 1 2 1 1 124 LYS H . 419 . HN 1 2 
       130 1 1 1 1 120 ASP O . 415 . O  1 2 
       130 1 2 1 1 124 LYS N . 419 . N  1 2 
       131 1 1 1 1 119 THR O . 414 . O  1 2 
       131 1 2 1 1 123 GLN H . 418 . HN 1 2 
       132 1 1 1 1 119 THR O . 414 . O  1 2 
       132 1 2 1 1 123 GLN N . 418 . N  1 2 
       133 1 1 1 1  34 ASP O . 329 . O  1 2 
       133 1 2 1 1  38 LEU H . 333 . HN 1 2 
       134 1 1 1 1  34 ASP O . 329 . O  1 2 
       134 1 2 1 1  38 LEU N . 333 . N  1 2 
       135 1 1 1 1  61 ALA O . 356 . O  1 2 
       135 1 2 1 1  66 ASN H . 361 . HN 1 2 
       136 1 1 1 1  61 ALA O . 356 . O  1 2 
       136 1 2 1 1  66 ASN N . 361 . N  1 2 
       137 1 1 1 1 102 SER O . 397 . O  1 2 
       137 1 2 1 1 106 ILE H . 401 . HN 1 2 
       138 1 1 1 1 102 SER O . 397 . O  1 2 
       138 1 2 1 1 106 ILE N . 401 . N  1 2 
       139 1 1 1 1 110 VAL O . 405 . O  1 2 
       139 1 2 1 1 115 GLY H . 410 . HN 1 2 
       140 1 1 1 1 110 VAL O . 405 . O  1 2 
       140 1 2 1 1 115 GLY N . 410 . N  1 2 
       141 1 1 1 1 118 PRO O . 413 . O  1 2 
       141 1 2 1 1 122 ASP H . 417 . HN 1 2 
       142 1 1 1 1 118 PRO O . 413 . O  1 2 
       142 1 2 1 1 122 ASP N . 417 . N  1 2 
       143 1 1 1 1 128 VAL O . 423 . O  1 2 
       143 1 2 1 1 133 ALA H . 428 . HN 1 2 
       144 1 1 1 1 128 VAL O . 423 . O  1 2 
       144 1 2 1 1 133 ALA N . 428 . N  1 2 
    stop_

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

         1 1 . . . . . 2.1 1.8 2.5 1 2 
         2 1 . . . . . 3.1 2.6 3.5 1 2 
         3 1 . . . . . 2.1 1.8 2.5 1 2 
         4 1 . . . . . 3.1 2.6 3.5 1 2 
         5 1 . . . . . 2.1 1.8 2.5 1 2 
         6 1 . . . . . 3.1 2.6 3.5 1 2 
         7 1 . . . . . 2.1 1.8 2.5 1 2 
         8 1 . . . . . 3.1 2.6 3.5 1 2 
         9 1 . . . . . 2.1 1.8 2.5 1 2 
        10 1 . . . . . 3.1 2.6 3.5 1 2 
        11 1 . . . . . 2.1 1.8 2.5 1 2 
        12 1 . . . . . 3.1 2.6 3.5 1 2 
        13 1 . . . . . 2.1 1.8 2.5 1 2 
        14 1 . . . . . 3.1 2.6 3.5 1 2 
        15 1 . . . . . 2.1 1.8 2.5 1 2 
        16 1 . . . . . 3.1 2.6 3.5 1 2 
        17 1 . . . . . 2.1 1.8 2.5 1 2 
        18 1 . . . . . 3.1 2.6 3.5 1 2 
        19 1 . . . . . 2.1 1.8 2.5 1 2 
        20 1 . . . . . 3.1 2.6 3.5 1 2 
        21 1 . . . . . 2.1 1.8 2.5 1 2 
        22 1 . . . . . 3.1 2.6 3.5 1 2 
        23 1 . . . . . 2.1 1.8 2.5 1 2 
        24 1 . . . . . 3.1 2.6 3.5 1 2 
        25 1 . . . . . 2.1 1.8 2.5 1 2 
        26 1 . . . . . 3.1 2.6 3.5 1 2 
        27 1 . . . . . 2.1 1.8 2.5 1 2 
        28 1 . . . . . 3.1 2.6 3.5 1 2 
        29 1 . . . . . 2.1 1.8 2.5 1 2 
        30 1 . . . . . 3.1 2.6 3.5 1 2 
        31 1 . . . . . 2.1 1.8 2.5 1 2 
        32 1 . . . . . 3.1 2.6 3.5 1 2 
        33 1 . . . . . 2.1 1.8 2.5 1 2 
        34 1 . . . . . 3.1 2.6 3.5 1 2 
        35 1 . . . . . 2.1 1.8 2.5 1 2 
        36 1 . . . . . 3.1 2.6 3.5 1 2 
        37 1 . . . . . 2.1 1.8 2.5 1 2 
        38 1 . . . . . 3.1 2.6 3.5 1 2 
        39 1 . . . . . 2.1 1.8 2.5 1 2 
        40 1 . . . . . 3.1 2.6 3.5 1 2 
        41 1 . . . . . 2.1 1.8 2.5 1 2 
        42 1 . . . . . 3.1 2.6 3.5 1 2 
        43 1 . . . . . 2.1 1.8 2.5 1 2 
        44 1 . . . . . 3.1 2.6 3.5 1 2 
        45 1 . . . . . 2.1 1.8 2.5 1 2 
        46 1 . . . . . 3.1 2.6 3.5 1 2 
        47 1 . . . . . 2.1 1.8 2.5 1 2 
        48 1 . . . . . 3.1 2.6 3.5 1 2 
        49 1 . . . . . 2.1 1.8 2.5 1 2 
        50 1 . . . . . 3.1 2.6 3.5 1 2 
        51 1 . . . . . 2.1 1.8 2.5 1 2 
        52 1 . . . . . 3.1 2.6 3.5 1 2 
        53 1 . . . . . 2.1 1.8 2.5 1 2 
        54 1 . . . . . 3.1 2.6 3.5 1 2 
        55 1 . . . . . 2.1 1.8 2.5 1 2 
        56 1 . . . . . 3.1 2.6 3.5 1 2 
        57 1 . . . . . 2.1 1.8 2.5 1 2 
        58 1 . . . . . 3.1 2.6 3.5 1 2 
        59 1 . . . . . 2.1 1.8 2.5 1 2 
        60 1 . . . . . 3.1 2.6 3.5 1 2 
        61 1 . . . . . 2.1 1.8 2.5 1 2 
        62 1 . . . . . 3.1 2.6 3.5 1 2 
        63 1 . . . . . 2.1 1.8 2.5 1 2 
        64 1 . . . . . 3.1 2.6 3.5 1 2 
        65 1 . . . . . 2.1 1.8 2.5 1 2 
        66 1 . . . . . 3.1 2.6 3.5 1 2 
        67 1 . . . . . 2.1 1.8 2.5 1 2 
        68 1 . . . . . 3.1 2.6 3.5 1 2 
        69 1 . . . . . 2.1 1.8 2.5 1 2 
        70 1 . . . . . 3.1 2.6 3.5 1 2 
        71 1 . . . . . 2.1 1.8 2.5 1 2 
        72 1 . . . . . 3.1 2.6 3.5 1 2 
        73 1 . . . . . 2.1 1.8 2.5 1 2 
        74 1 . . . . . 3.1 2.6 3.5 1 2 
        75 1 . . . . . 2.1 1.8 2.5 1 2 
        76 1 . . . . . 3.1 2.6 3.5 1 2 
        77 1 . . . . . 2.1 1.8 2.5 1 2 
        78 1 . . . . . 3.1 2.6 3.5 1 2 
        79 1 . . . . . 2.1 1.8 2.5 1 2 
        80 1 . . . . . 3.1 2.6 3.5 1 2 
        81 1 . . . . . 2.1 1.8 2.5 1 2 
        82 1 . . . . . 3.1 2.6 3.5 1 2 
        83 1 . . . . . 2.1 1.8 2.5 1 2 
        84 1 . . . . . 3.1 2.6 3.5 1 2 
        85 1 . . . . . 2.1 1.8 2.5 1 2 
        86 1 . . . . . 3.1 2.6 3.5 1 2 
        87 1 . . . . . 2.1 1.8 2.5 1 2 
        88 1 . . . . . 3.1 2.6 3.5 1 2 
        89 1 . . . . . 2.1 1.8 2.5 1 2 
        90 1 . . . . . 3.1 2.6 3.5 1 2 
        91 1 . . . . . 2.1 1.8 2.5 1 2 
        92 1 . . . . . 3.1 2.6 3.5 1 2 
        93 1 . . . . . 2.1 1.8 2.5 1 2 
        94 1 . . . . . 3.1 2.6 3.5 1 2 
        95 1 . . . . . 2.1 1.8 2.5 1 2 
        96 1 . . . . . 3.1 2.6 3.5 1 2 
        97 1 . . . . . 2.1 1.8 2.5 1 2 
        98 1 . . . . . 3.1 2.6 3.5 1 2 
        99 1 . . . . . 2.1 1.8 2.5 1 2 
       100 1 . . . . . 3.1 2.6 3.5 1 2 
       101 1 . . . . . 2.1 1.8 2.5 1 2 
       102 1 . . . . . 3.1 2.6 3.5 1 2 
       103 1 . . . . . 2.1 1.8 2.5 1 2 
       104 1 . . . . . 3.1 2.6 3.5 1 2 
       105 1 . . . . . 2.1 1.8 2.5 1 2 
       106 1 . . . . . 3.1 2.6 3.5 1 2 
       107 1 . . . . . 2.1 1.8 2.5 1 2 
       108 1 . . . . . 3.1 2.6 3.5 1 2 
       109 1 . . . . . 2.1 1.8 2.5 1 2 
       110 1 . . . . . 3.1 2.6 3.5 1 2 
       111 1 . . . . . 2.1 1.8 2.5 1 2 
       112 1 . . . . . 3.1 2.6 3.5 1 2 
       113 1 . . . . . 2.1 1.8 2.5 1 2 
       114 1 . . . . . 3.1 2.6 3.5 1 2 
       115 1 . . . . . 2.1 1.8 2.5 1 2 
       116 1 . . . . . 3.1 2.6 3.5 1 2 
       117 1 . . . . . 2.1 1.8 2.5 1 2 
       118 1 . . . . . 3.1 2.6 3.5 1 2 
       119 1 . . . . . 2.1 1.8 2.5 1 2 
       120 1 . . . . . 3.1 2.6 3.5 1 2 
       121 1 . . . . . 2.1 1.8 2.5 1 2 
       122 1 . . . . . 3.1 2.6 3.5 1 2 
       123 1 . . . . . 2.1 1.8 2.5 1 2 
       124 1 . . . . . 3.1 2.6 3.5 1 2 
       125 1 . . . . . 2.1 1.8 2.5 1 2 
       126 1 . . . . . 3.1 2.6 3.5 1 2 
       127 1 . . . . . 2.1 1.8 2.5 1 2 
       128 1 . . . . . 3.1 2.6 3.5 1 2 
       129 1 . . . . . 2.1 1.8 2.5 1 2 
       130 1 . . . . . 3.1 2.6 3.5 1 2 
       131 1 . . . . . 2.1 1.8 2.5 1 2 
       132 1 . . . . . 3.1 2.6 3.5 1 2 
       133 1 . . . . . 2.1 1.8 2.5 1 2 
       134 1 . . . . . 3.1 2.6 3.5 1 2 
       135 1 . . . . . 2.1 1.8 2.5 1 2 
       136 1 . . . . . 3.1 2.6 3.5 1 2 
       137 1 . . . . . 2.1 1.8 2.5 1 2 
       138 1 . . . . . 3.1 2.6 3.5 1 2 
       139 1 . . . . . 2.1 1.8 2.5 1 2 
       140 1 . . . . . 3.1 2.6 3.5 1 2 
       141 1 . . . . . 2.1 1.8 2.5 1 2 
       142 1 . . . . . 3.1 2.6 3.5 1 2 
       143 1 . . . . . 2.1 1.8 2.5 1 2 
       144 1 . . . . . 3.1 2.6 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  21 ASN C 1 1  22 ARG N  1 1  22 ARG CA 1 1  22 ARG C        -142.9      -65.9 . 316 . C . 317 . N  . 317 . CA . 317 . C   1 1 
         2 . 1 1  22 ARG N 1 1  22 ARG CA 1 1  22 ARG C  1 1  23 GLN N     128.89998      175.1 . 317 . N . 317 . CA . 317 . C  . 318 . N   1 1 
         3 . 1 1  22 ARG C 1 1  23 GLN N  1 1  23 GLN CA 1 1  23 GLN C        -154.1     -101.5 . 317 . C . 318 . N  . 318 . CA . 318 . C   1 1 
         4 . 1 1  23 GLN N 1 1  23 GLN CA 1 1  23 GLN C  1 1  24 ALA N         128.6  178.79999 . 318 . N . 318 . CA . 318 . C  . 319 . N   1 1 
         5 . 1 1  25 SER C 1 1  26 GLU N  1 1  26 GLU CA 1 1  26 GLU C        -173.0     -102.8 . 320 . C . 321 . N  . 321 . CA . 321 . C   1 1 
         6 . 1 1  26 GLU N 1 1  26 GLU CA 1 1  26 GLU C  1 1  27 PHE N         128.7      168.7 . 321 . N . 321 . CA . 321 . C  . 322 . N   1 1 
         7 . 1 1  27 PHE C 1 1  28 ILE N  1 1  28 ILE CA 1 1  28 ILE C        -144.2      -80.4 . 322 . C . 323 . N  . 323 . CA . 323 . C   1 1 
         8 . 1 1  28 ILE N 1 1  28 ILE CA 1 1  28 ILE C  1 1  29 PRO N         102.4      168.0 . 323 . N . 323 . CA . 323 . C  . 324 . N   1 1 
         9 . 1 1  28 ILE C 1 1  29 PRO N  1 1  29 PRO CA 1 1  29 PRO C         -78.1      -47.5 . 323 . C . 324 . N  . 324 . CA . 324 . C   1 1 
        10 . 1 1  29 PRO N 1 1  29 PRO CA 1 1  29 PRO C  1 1  30 ALA N    124.899994      162.3 . 324 . N . 324 . CA . 324 . C  . 325 . N   1 1 
        11 . 1 1  30 ALA C 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN C        -131.1 -25.499998 . 325 . C . 326 . N  . 326 . CA . 326 . C   1 1 
        12 . 1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN C  1 1  32 GLY N         112.1      169.7 . 326 . N . 326 . CA . 326 . C  . 327 . N   1 1 
        13 . 1 1  32 GLY C 1 1  33 VAL N  1 1  33 VAL CA 1 1  33 VAL C        -139.9      -80.5 . 327 . C . 328 . N  . 328 . CA . 328 . C   1 1 
        14 . 1 1  33 VAL N 1 1  33 VAL CA 1 1  33 VAL C  1 1  34 ASP N         113.5      158.7 . 328 . N . 328 . CA . 328 . C  . 329 . N   1 1 
        15 . 1 1  33 VAL C 1 1  34 ASP N  1 1  34 ASP CA 1 1  34 ASP C        -101.6      -55.2 . 328 . C . 329 . N  . 329 . CA . 329 . C   1 1 
        16 . 1 1  34 ASP N 1 1  34 ASP CA 1 1  34 ASP C  1 1  35 GLU N          92.9      168.7 . 329 . N . 329 . CA . 329 . C  . 330 . N   1 1 
        17 . 1 1  34 ASP C 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU C         -74.1      -44.5 . 329 . C . 330 . N  . 330 . CA . 330 . C   1 1 
        18 . 1 1  35 GLU N 1 1  35 GLU CA 1 1  35 GLU C  1 1  36 LYS N         -55.6      -20.4 . 330 . N . 330 . CA . 330 . C  . 331 . N   1 1 
        19 . 1 1  35 GLU C 1 1  36 LYS N  1 1  36 LYS CA 1 1  36 LYS C    -79.299995 -43.099995 . 330 . C . 331 . N  . 331 . CA . 331 . C   1 1 
        20 . 1 1  36 LYS N 1 1  36 LYS CA 1 1  36 LYS C  1 1  37 THR N         -59.8      -27.8 . 331 . N . 331 . CA . 331 . C  . 332 . N   1 1 
        21 . 1 1  36 LYS C 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR C         -76.3      -47.5 . 331 . C . 332 . N  . 332 . CA . 332 . C   1 1 
        22 . 1 1  37 THR N 1 1  37 THR CA 1 1  37 THR C  1 1  38 LEU N         -58.2      -25.4 . 332 . N . 332 . CA . 332 . C  . 333 . N   1 1 
        23 . 1 1  37 THR C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C         -79.1      -47.9 . 332 . C . 333 . N  . 333 . CA . 333 . C   1 1 
        24 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 ALA N         -57.8      -27.2 . 333 . N . 333 . CA . 333 . C  . 334 . N   1 1 
        25 . 1 1  38 LEU C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C         -75.4      -46.6 . 333 . C . 334 . N  . 334 . CA . 334 . C   1 1 
        26 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 ASP N         -60.6      -27.8 . 334 . N . 334 . CA . 334 . C  . 335 . N   1 1 
        27 . 1 1  39 ALA C 1 1  40 ASP N  1 1  40 ASP CA 1 1  40 ASP C         -72.3      -47.1 . 334 . C . 335 . N  . 335 . CA . 335 . C   1 1 
        28 . 1 1  40 ASP N 1 1  40 ASP CA 1 1  40 ASP C  1 1  41 ALA N         -58.1 -25.499998 . 335 . N . 335 . CA . 335 . C  . 336 . N   1 1 
        29 . 1 1  40 ASP C 1 1  41 ALA N  1 1  41 ALA CA 1 1  41 ALA C         -82.4 -44.999996 . 335 . C . 336 . N  . 336 . CA . 336 . C   1 1 
        30 . 1 1  41 ALA N 1 1  41 ALA CA 1 1  41 ALA C  1 1  42 ALA N         -59.2      -23.0 . 336 . N . 336 . CA . 336 . C  . 337 . N   1 1 
        31 . 1 1  41 ALA C 1 1  42 ALA N  1 1  42 ALA CA 1 1  42 ALA C         -78.6      -49.2 . 336 . C . 337 . N  . 337 . CA . 337 . C   1 1 
        32 . 1 1  42 ALA N 1 1  42 ALA CA 1 1  42 ALA C  1 1  43 GLN N         -56.8      -21.2 . 337 . N . 337 . CA . 337 . C  . 338 . N   1 1 
        33 . 1 1  42 ALA C 1 1  43 GLN N  1 1  43 GLN CA 1 1  43 GLN C         -80.5      -46.3 . 337 . C . 338 . N  . 338 . CA . 338 . C   1 1 
        34 . 1 1  43 GLN N 1 1  43 GLN CA 1 1  43 GLN C  1 1  44 LEU N         -55.2      -19.6 . 338 . N . 338 . CA . 338 . C  . 339 . N   1 1 
        35 . 1 1  43 GLN C 1 1  44 LEU N  1 1  44 LEU CA 1 1  44 LEU C     -79.59999      -49.6 . 338 . C . 339 . N  . 339 . CA . 339 . C   1 1 
        36 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU C  1 1  45 ALA N         -63.0      -21.0 . 339 . N . 339 . CA . 339 . C  . 340 . N   1 1 
        37 . 1 1  44 LEU C 1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C         -91.7      -52.3 . 339 . C . 340 . N  . 340 . CA . 340 . C   1 1 
        38 . 1 1  45 ALA N 1 1  45 ALA CA 1 1  45 ALA C  1 1  46 SER N         -50.4        7.4 . 340 . N . 340 . CA . 340 . C  . 341 . N   1 1 
        39 . 1 1  48 ALA C 1 1  49 ASP N  1 1  49 ASP CA 1 1  49 ASP C        -102.9      -48.3 . 343 . C . 344 . N  . 344 . CA . 344 . C   1 1 
        40 . 1 1  49 ASP N 1 1  49 ASP CA 1 1  49 ASP C  1 1  50 GLU N         103.0      166.2 . 344 . N . 344 . CA . 344 . C  . 345 . N   1 1 
        41 . 1 1  50 GLU C 1 1  51 THR N  1 1  51 THR CA 1 1  51 THR C        -150.1      -61.7 . 345 . C . 346 . N  . 346 . CA . 346 . C   1 1 
        42 . 1 1  51 THR N 1 1  51 THR CA 1 1  51 THR C  1 1  52 PRO N         131.6      187.8 . 346 . N . 346 . CA . 346 . C  . 347 . N   1 1 
        43 . 1 1  51 THR C 1 1  52 PRO N  1 1  52 PRO CA 1 1  52 PRO C         -70.3      -41.5 . 346 . C . 347 . N  . 347 . CA . 347 . C   1 1 
        44 . 1 1  52 PRO N 1 1  52 PRO CA 1 1  52 PRO C  1 1  53 GLU N         -55.2 -18.399998 . 347 . N . 347 . CA . 347 . C  . 348 . N   1 1 
        45 . 1 1  52 PRO C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C         -81.1      -50.1 . 347 . C . 348 . N  . 348 . CA . 348 . C   1 1 
        46 . 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 GLY N         -58.2      -17.8 . 348 . N . 348 . CA . 348 . C  . 349 . N   1 1 
        47 . 1 1  53 GLU C 1 1  54 GLY N  1 1  54 GLY CA 1 1  54 GLY C         -85.1      -50.5 . 348 . C . 349 . N  . 349 . CA . 349 . C   1 1 
        48 . 1 1  54 GLY N 1 1  54 GLY CA 1 1  54 GLY C  1 1  55 ARG N         -57.1      -28.5 . 349 . N . 349 . CA . 349 . C  . 350 . N   1 1 
        49 . 1 1  54 GLY C 1 1  55 ARG N  1 1  55 ARG CA 1 1  55 ARG C         -82.0      -47.8 . 349 . C . 350 . N  . 350 . CA . 350 . C   1 1 
        50 . 1 1  55 ARG N 1 1  55 ARG CA 1 1  55 ARG C  1 1  56 SER N    -60.299995      -18.5 . 350 . N . 350 . CA . 350 . C  . 351 . N   1 1 
        51 . 1 1  55 ARG C 1 1  56 SER N  1 1  56 SER CA 1 1  56 SER C         -81.9      -52.3 . 350 . C . 351 . N  . 351 . CA . 351 . C   1 1 
        52 . 1 1  56 SER N 1 1  56 SER CA 1 1  56 SER C  1 1  57 ILE N         -55.9      -23.9 . 351 . N . 351 . CA . 351 . C  . 352 . N   1 1 
        53 . 1 1  56 SER C 1 1  57 ILE N  1 1  57 ILE CA 1 1  57 ILE C         -85.5      -47.5 . 351 . C . 352 . N  . 352 . CA . 352 . C   1 1 
        54 . 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE C  1 1  58 VAL N         -59.6      -26.2 . 352 . N . 352 . CA . 352 . C  . 353 . N   1 1 
        55 . 1 1  57 ILE C 1 1  58 VAL N  1 1  58 VAL CA 1 1  58 VAL C         -74.7      -45.1 . 352 . C . 353 . N  . 353 . CA . 353 . C   1 1 
        56 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL C  1 1  59 ILE N         -60.9      -28.3 . 353 . N . 353 . CA . 353 . C  . 354 . N   1 1 
        57 . 1 1  58 VAL C 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C    -79.299995      -51.1 . 353 . C . 354 . N  . 354 . CA . 354 . C   1 1 
        58 . 1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE C  1 1  60 LEU N         -55.8 -30.199999 . 354 . N . 354 . CA . 354 . C  . 355 . N   1 1 
        59 . 1 1  59 ILE C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C         -78.3 -46.899998 . 354 . C . 355 . N  . 355 . CA . 355 . C   1 1 
        60 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 ALA N    -57.500004      -27.3 . 355 . N . 355 . CA . 355 . C  . 356 . N   1 1 
        61 . 1 1  60 LEU C 1 1  61 ALA N  1 1  61 ALA CA 1 1  61 ALA C         -81.8      -48.2 . 355 . C . 356 . N  . 356 . CA . 356 . C   1 1 
        62 . 1 1  61 ALA N 1 1  61 ALA CA 1 1  61 ALA C  1 1  62 LYS N    -59.099995      -25.7 . 356 . N . 356 . CA . 356 . C  . 357 . N   1 1 
        63 . 1 1  61 ALA C 1 1  62 LYS N  1 1  62 LYS CA 1 1  62 LYS C         -81.7      -46.7 . 356 . C . 357 . N  . 357 . CA . 357 . C   1 1 
        64 . 1 1  62 LYS N 1 1  62 LYS CA 1 1  62 LYS C  1 1  63 GLN N         -56.6      -23.2 . 357 . N . 357 . CA . 357 . C  . 358 . N   1 1 
        65 . 1 1  62 LYS C 1 1  63 GLN N  1 1  63 GLN CA 1 1  63 GLN C         -81.7      -48.5 . 357 . C . 358 . N  . 358 . CA . 358 . C   1 1 
        66 . 1 1  63 GLN N 1 1  63 GLN CA 1 1  63 GLN C  1 1  64 ARG N         -52.5      -22.1 . 358 . N . 358 . CA . 358 . C  . 359 . N   1 1 
        67 . 1 1  63 GLN C 1 1  64 ARG N  1 1  64 ARG CA 1 1  64 ARG C         -88.5      -46.5 . 358 . C . 359 . N  . 359 . CA . 359 . C   1 1 
        68 . 1 1  64 ARG N 1 1  64 ARG CA 1 1  64 ARG C  1 1  65 PHE N         -46.0      -10.4 . 359 . N . 359 . CA . 359 . C  . 360 . N   1 1 
        69 . 1 1  64 ARG C 1 1  65 PHE N  1 1  65 PHE CA 1 1  65 PHE C        -132.8      -78.6 . 359 . C . 360 . N  . 360 . CA . 360 . C   1 1 
        70 . 1 1  65 PHE N 1 1  65 PHE CA 1 1  65 PHE C  1 1  66 ASN N         -67.6        0.4 . 360 . N . 360 . CA . 360 . C  . 361 . N   1 1 
        71 . 1 1  66 ASN C 1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C         -92.0      -59.2 . 361 . C . 362 . N  . 362 . CA . 362 . C   1 1 
        72 . 1 1  67 LEU N 1 1  67 LEU CA 1 1  67 LEU C  1 1  68 ARG N          90.5      179.3 . 362 . N . 362 . CA . 362 . C  . 363 . N   1 1 
        73 . 1 1  71 ASP C 1 1  72 VAL N  1 1  72 VAL CA 1 1  72 VAL C         -74.7      -43.5 . 366 . C . 367 . N  . 367 . CA . 367 . C   1 1 
        74 . 1 1  72 VAL N 1 1  72 VAL CA 1 1  72 VAL C  1 1  73 GLN N         -51.7 -15.699999 . 367 . N . 367 . CA . 367 . C  . 368 . N   1 1 
        75 . 1 1  72 VAL C 1 1  73 GLN N  1 1  73 GLN CA 1 1  73 GLN C         -84.3 -51.299995 . 367 . C . 368 . N  . 368 . CA . 368 . C   1 1 
        76 . 1 1  73 GLN N 1 1  73 GLN CA 1 1  73 GLN C  1 1  74 SER N    -54.299995      -13.9 . 368 . N . 368 . CA . 368 . C  . 369 . N   1 1 
        77 . 1 1  73 GLN C 1 1  74 SER N  1 1  74 SER CA 1 1  74 SER C         -91.2      -51.2 . 368 . C . 369 . N  . 369 . CA . 369 . C   1 1 
        78 . 1 1  74 SER N 1 1  74 SER CA 1 1  74 SER C  1 1  75 LEU N         -51.6        1.6 . 369 . N . 369 . CA . 369 . C  . 370 . N   1 1 
        79 . 1 1  75 LEU C 1 1  76 HIS N  1 1  76 HIS CA 1 1  76 HIS C          33.6   92.19999 . 370 . C . 371 . N  . 371 . CA . 371 . C   1 1 
        80 . 1 1  76 HIS N 1 1  76 HIS CA 1 1  76 HIS C  1 1  77 ALA N     22.499998  60.099995 . 371 . N . 371 . CA . 371 . C  . 372 . N   1 1 
        81 . 1 1  76 HIS C 1 1  77 ALA N  1 1  77 ALA CA 1 1  77 ALA C        -153.8      -82.0 . 371 . C . 372 . N  . 372 . CA . 372 . C   1 1 
        82 . 1 1  77 ALA N 1 1  77 ALA CA 1 1  77 ALA C  1 1  78 THR N     117.50001      174.5 . 372 . N . 372 . CA . 372 . C  . 373 . N   1 1 
        83 . 1 1  77 ALA C 1 1  78 THR N  1 1  78 THR CA 1 1  78 THR C        -166.9      -82.3 . 372 . C . 373 . N  . 373 . CA . 373 . C   1 1 
        84 . 1 1  78 THR N 1 1  78 THR CA 1 1  78 THR C  1 1  79 PHE N         112.3      166.3 . 373 . N . 373 . CA . 373 . C  . 374 . N   1 1 
        85 . 1 1  78 THR C 1 1  79 PHE N  1 1  79 PHE CA 1 1  79 PHE C        -121.7      -64.9 . 373 . C . 374 . N  . 374 . CA . 374 . C   1 1 
        86 . 1 1  79 PHE N 1 1  79 PHE CA 1 1  79 PHE C  1 1  80 VAL N         105.4      149.0 . 374 . N . 374 . CA . 374 . C  . 375 . N   1 1 
        87 . 1 1  79 PHE C 1 1  80 VAL N  1 1  80 VAL CA 1 1  80 VAL C        -129.8      -71.0 . 374 . C . 375 . N  . 375 . CA . 375 . C   1 1 
        88 . 1 1  80 VAL N 1 1  80 VAL CA 1 1  80 VAL C  1 1  81 PRO N         101.5      162.7 . 375 . N . 375 . CA . 375 . C  . 376 . N   1 1 
        89 . 1 1  80 VAL C 1 1  81 PRO N  1 1  81 PRO CA 1 1  81 PRO C         -80.6      -46.2 . 375 . C . 376 . N  . 376 . CA . 376 . C   1 1 
        90 . 1 1  81 PRO N 1 1  81 PRO CA 1 1  81 PRO C  1 1  82 PHE N     124.50001      164.3 . 376 . N . 376 . CA . 376 . C  . 377 . N   1 1 
        91 . 1 1  82 PHE C 1 1  83 THR N  1 1  83 THR CA 1 1  83 THR C        -156.2      -83.2 . 377 . C . 378 . N  . 378 . CA . 378 . C   1 1 
        92 . 1 1  83 THR N 1 1  83 THR CA 1 1  83 THR C  1 1  84 ALA N         143.6      190.2 . 378 . N . 378 . CA . 378 . C  . 379 . N   1 1 
        93 . 1 1  84 ALA C 1 1  85 GLN N  1 1  85 GLN CA 1 1  85 GLN C         -96.7      -49.7 . 379 . C . 380 . N  . 380 . CA . 380 . C   1 1 
        94 . 1 1  85 GLN N 1 1  85 GLN CA 1 1  85 GLN C  1 1  86 SER N         -47.6      -12.6 . 380 . N . 380 . CA . 380 . C  . 381 . N   1 1 
        95 . 1 1  87 ARG C 1 1  88 MET N  1 1  88 MET CA 1 1  88 MET C        -165.0     -100.6 . 382 . C . 383 . N  . 383 . CA . 383 . C   1 1 
        96 . 1 1  88 MET N 1 1  88 MET CA 1 1  88 MET C  1 1  89 SER N         135.0      182.4 . 383 . N . 383 . CA . 383 . C  . 384 . N   1 1 
        97 . 1 1  88 MET C 1 1  89 SER N  1 1  89 SER CA 1 1  89 SER C        -166.7      -93.7 . 383 . C . 384 . N  . 384 . CA . 384 . C   1 1 
        98 . 1 1  89 SER N 1 1  89 SER CA 1 1  89 SER C  1 1  90 GLY N         110.9      164.1 . 384 . N . 384 . CA . 384 . C  . 385 . N   1 1 
        99 . 1 1  90 GLY C 1 1  91 ILE N  1 1  91 ILE CA 1 1  91 ILE C        -158.9     -107.3 . 385 . C . 386 . N  . 386 . CA . 386 . C   1 1 
       100 . 1 1  91 ILE N 1 1  91 ILE CA 1 1  91 ILE C  1 1  92 ASN N    117.399994      161.2 . 386 . N . 386 . CA . 386 . C  . 387 . N   1 1 
       101 . 1 1  91 ILE C 1 1  92 ASN N  1 1  92 ASN CA 1 1  92 ASN C    -127.00001      -87.6 . 386 . C . 387 . N  . 387 . CA . 387 . C   1 1 
       102 . 1 1  92 ASN N 1 1  92 ASN CA 1 1  92 ASN C  1 1  93 ILE N         111.6      149.4 . 387 . N . 387 . CA . 387 . C  . 388 . N   1 1 
       103 . 1 1  92 ASN C 1 1  93 ILE N  1 1  93 ILE CA 1 1  93 ILE C        -155.8      -99.4 . 387 . C . 388 . N  . 388 . CA . 388 . C   1 1 
       104 . 1 1  93 ILE N 1 1  93 ILE CA 1 1  93 ILE C  1 1  94 ASP N         101.7      152.1 . 388 . N . 388 . CA . 388 . C  . 389 . N   1 1 
       105 . 1 1  97 MET C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C        -132.4      -87.4 . 392 . C . 393 . N  . 393 . CA . 393 . C   1 1 
       106 . 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE C  1 1  99 ARG N         111.2      145.0 . 393 . N . 393 . CA . 393 . C  . 394 . N   1 1 
       107 . 1 1  98 ILE C 1 1  99 ARG N  1 1  99 ARG CA 1 1  99 ARG C        -155.7      -97.1 . 393 . C . 394 . N  . 394 . CA . 394 . C   1 1 
       108 . 1 1  99 ARG N 1 1  99 ARG CA 1 1  99 ARG C  1 1 100 LYS N         135.2      178.4 . 394 . N . 394 . CA . 394 . C  . 395 . N   1 1 
       109 . 1 1  99 ARG C 1 1 100 LYS N  1 1 100 LYS CA 1 1 100 LYS C        -147.8     -107.4 . 394 . C . 395 . N  . 395 . CA . 395 . C   1 1 
       110 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C  1 1 101 GLY N         119.8      162.8 . 395 . N . 395 . CA . 395 . C  . 396 . N   1 1 
       111 . 1 1 100 LYS C 1 1 101 GLY N  1 1 101 GLY CA 1 1 101 GLY C        -173.9      -96.5 . 395 . C . 396 . N  . 396 . CA . 396 . C   1 1 
       112 . 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C  1 1 102 SER N         112.6      172.0 . 396 . N . 396 . CA . 396 . C  . 397 . N   1 1 
       113 . 1 1 102 SER C 1 1 103 VAL N  1 1 103 VAL CA 1 1 103 VAL C         -80.5      -42.3 . 397 . C . 398 . N  . 398 . CA . 398 . C   1 1 
       114 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C  1 1 104 ASP N         -58.0      -24.6 . 398 . N . 398 . CA . 398 . C  . 399 . N   1 1 
       115 . 1 1 103 VAL C 1 1 104 ASP N  1 1 104 ASP CA 1 1 104 ASP C         -75.1 -44.699997 . 398 . C . 399 . N  . 399 . CA . 399 . C   1 1 
       116 . 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C  1 1 105 ALA N         -55.3      -23.9 . 399 . N . 399 . CA . 399 . C  . 400 . N   1 1 
       117 . 1 1 104 ASP C 1 1 105 ALA N  1 1 105 ALA CA 1 1 105 ALA C         -79.0      -47.4 . 399 . C . 400 . N  . 400 . CA . 400 . C   1 1 
       118 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C  1 1 106 ILE N         -58.4 -30.400002 . 400 . N . 400 . CA . 400 . C  . 401 . N   1 1 
       119 . 1 1 105 ALA C 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C         -84.4      -52.0 . 400 . C . 401 . N  . 401 . CA . 401 . C   1 1 
       120 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C  1 1 107 ARG N         -54.4      -23.6 . 401 . N . 401 . CA . 401 . C  . 402 . N   1 1 
       121 . 1 1 106 ILE C 1 1 107 ARG N  1 1 107 ARG CA 1 1 107 ARG C         -75.8      -47.6 . 401 . C . 402 . N  . 402 . CA . 402 . C   1 1 
       122 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C  1 1 108 ARG N         -57.3      -28.3 . 402 . N . 402 . CA . 402 . C  . 403 . N   1 1 
       123 . 1 1 107 ARG C 1 1 108 ARG N  1 1 108 ARG CA 1 1 108 ARG C         -76.0      -51.6 . 402 . C . 403 . N  . 403 . CA . 403 . C   1 1 
       124 . 1 1 108 ARG N 1 1 108 ARG CA 1 1 108 ARG C  1 1 109 HIS N         -53.4      -24.2 . 403 . N . 403 . CA . 403 . C  . 404 . N   1 1 
       125 . 1 1 108 ARG C 1 1 109 HIS N  1 1 109 HIS CA 1 1 109 HIS C         -80.2      -48.2 . 403 . C . 404 . N  . 404 . CA . 404 . C   1 1 
       126 . 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS C  1 1 110 VAL N    -63.699997      -27.9 . 404 . N . 404 . CA . 404 . C  . 405 . N   1 1 
       127 . 1 1 109 HIS C 1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL C         -79.4      -49.0 . 404 . C . 405 . N  . 405 . CA . 405 . C   1 1 
       128 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C  1 1 111 GLU N         -60.9      -24.7 . 405 . N . 405 . CA . 405 . C  . 406 . N   1 1 
       129 . 1 1 110 VAL C 1 1 111 GLU N  1 1 111 GLU CA 1 1 111 GLU C         -79.5      -47.9 . 405 . C . 406 . N  . 406 . CA . 406 . C   1 1 
       130 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C  1 1 112 ALA N         -56.7      -21.5 . 406 . N . 406 . CA . 406 . C  . 407 . N   1 1 
       131 . 1 1 111 GLU C 1 1 112 ALA N  1 1 112 ALA CA 1 1 112 ALA C         -79.4      -47.8 . 406 . C . 407 . N  . 407 . CA . 407 . C   1 1 
       132 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C  1 1 113 ASN N         -46.5  -8.099999 . 407 . N . 407 . CA . 407 . C  . 408 . N   1 1 
       133 . 1 1 115 GLY C 1 1 116 HIS N  1 1 116 HIS CA 1 1 116 HIS C        -154.0      -73.4 . 410 . C . 411 . N  . 411 . CA . 411 . C   1 1 
       134 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C  1 1 117 PHE N         100.0      151.6 . 411 . N . 411 . CA . 411 . C  . 412 . N   1 1 
       135 . 1 1 116 HIS C 1 1 117 PHE N  1 1 117 PHE CA 1 1 117 PHE C        -135.8 -60.800003 . 411 . C . 412 . N  . 412 . CA . 412 . C   1 1 
       136 . 1 1 117 PHE N 1 1 117 PHE CA 1 1 117 PHE C  1 1 118 PRO N     106.09999      155.3 . 412 . N . 412 . CA . 412 . C  . 413 . N   1 1 
       137 . 1 1 117 PHE C 1 1 118 PRO N  1 1 118 PRO CA 1 1 118 PRO C         -77.5      -45.1 . 412 . C . 413 . N  . 413 . CA . 413 . C   1 1 
       138 . 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO C  1 1 119 THR N         121.2      161.2 . 413 . N . 413 . CA . 413 . C  . 414 . N   1 1 
       139 . 1 1 119 THR C 1 1 120 ASP N  1 1 120 ASP CA 1 1 120 ASP C         -77.9      -48.3 . 414 . C . 415 . N  . 415 . CA . 415 . C   1 1 
       140 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C  1 1 121 VAL N         -53.5      -24.5 . 415 . N . 415 . CA . 415 . C  . 416 . N   1 1 
       141 . 1 1 120 ASP C 1 1 121 VAL N  1 1 121 VAL CA 1 1 121 VAL C         -83.2      -50.2 . 415 . C . 416 . N  . 416 . CA . 416 . C   1 1 
       142 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C  1 1 122 ASP N    -57.899998      -26.5 . 416 . N . 416 . CA . 416 . C  . 417 . N   1 1 
       143 . 1 1 121 VAL C 1 1 122 ASP N  1 1 122 ASP CA 1 1 122 ASP C         -75.7      -46.5 . 416 . C . 417 . N  . 417 . CA . 417 . C   1 1 
       144 . 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C  1 1 123 GLN N         -53.5      -24.1 . 417 . N . 417 . CA . 417 . C  . 418 . N   1 1 
       145 . 1 1 122 ASP C 1 1 123 GLN N  1 1 123 GLN CA 1 1 123 GLN C         -85.1      -53.5 . 417 . C . 418 . N  . 418 . CA . 418 . C   1 1 
       146 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C  1 1 124 LYS N         -58.8      -21.2 . 418 . N . 418 . CA . 418 . C  . 419 . N   1 1 
       147 . 1 1 123 GLN C 1 1 124 LYS N  1 1 124 LYS CA 1 1 124 LYS C         -83.6      -52.0 . 418 . C . 419 . N  . 419 . CA . 419 . C   1 1 
       148 . 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C  1 1 125 VAL N         -56.5      -23.1 . 419 . N . 419 . CA . 419 . C  . 420 . N   1 1 
       149 . 1 1 124 LYS C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C         -78.8      -49.6 . 419 . C . 420 . N  . 420 . CA . 420 . C   1 1 
       150 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C  1 1 126 ASP N         -60.0      -29.4 . 420 . N . 420 . CA . 420 . C  . 421 . N   1 1 
       151 . 1 1 125 VAL C 1 1 126 ASP N  1 1 126 ASP CA 1 1 126 ASP C         -75.4      -43.6 . 420 . C . 421 . N  . 421 . CA . 421 . C   1 1 
       152 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C  1 1 127 GLN N         -54.9      -22.1 . 421 . N . 421 . CA . 421 . C  . 422 . N   1 1 
       153 . 1 1 126 ASP C 1 1 127 GLN N  1 1 127 GLN CA 1 1 127 GLN C         -84.8      -51.2 . 421 . C . 422 . N  . 422 . CA . 422 . C   1 1 
       154 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C  1 1 128 VAL N         -57.2      -20.6 . 422 . N . 422 . CA . 422 . C  . 423 . N   1 1 
       155 . 1 1 127 GLN C 1 1 128 VAL N  1 1 128 VAL CA 1 1 128 VAL C     -79.59999      -48.6 . 422 . C . 423 . N  . 423 . CA . 423 . C   1 1 
       156 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C  1 1 129 ALA N         -55.5      -21.7 . 423 . N . 423 . CA . 423 . C  . 424 . N   1 1 
       157 . 1 1 129 ALA C 1 1 130 ARG N  1 1 130 ARG CA 1 1 130 ARG C         -81.2      -46.2 . 424 . C . 425 . N  . 425 . CA . 425 . C   1 1 
       158 . 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C  1 1 131 GLN N         -58.1       -3.1 . 425 . N . 425 . CA . 425 . C  . 426 . N   1 1 
       159 . 1 1 131 GLN C 1 1 132 GLY N  1 1 132 GLY CA 1 1 132 GLY C     64.799995  102.59999 . 426 . C . 427 . N  . 427 . CA . 427 . C   1 1 
       160 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C  1 1 133 ALA N         -21.9       21.7 . 427 . N . 427 . CA . 427 . C  . 428 . N   1 1 
       161 . 1 1 132 GLY C 1 1 133 ALA N  1 1 133 ALA CA 1 1 133 ALA C    -152.29999      -83.5 . 427 . C . 428 . N  . 428 . CA . 428 . C   1 1 
       162 . 1 1 133 ALA N 1 1 133 ALA CA 1 1 133 ALA C  1 1 134 THR N     123.59999      175.8 . 428 . N . 428 . CA . 428 . C  . 429 . N   1 1 
       163 . 1 1 133 ALA C 1 1 134 THR N  1 1 134 THR CA 1 1 134 THR C        -140.1  -94.09999 . 428 . C . 429 . N  . 429 . CA . 429 . C   1 1 
       164 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C  1 1 135 PRO N     107.99999  154.79999 . 429 . N . 429 . CA . 429 . C  . 430 . N   1 1 
       165 . 1 1 134 THR C 1 1 135 PRO N  1 1 135 PRO CA 1 1 135 PRO C        -128.5      -74.1 . 429 . C . 430 . N  . 430 . CA . 430 . C   1 1 
       166 . 1 1 135 PRO N 1 1 135 PRO CA 1 1 135 PRO C  1 1 136 LEU N         106.3  157.89998 . 430 . N . 430 . CA . 430 . C  . 431 . N   1 1 
       167 . 1 1 135 PRO C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C        -139.4      -75.2 . 430 . C . 431 . N  . 431 . CA . 431 . C   1 1 
       168 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 VAL N         110.4      160.8 . 431 . N . 431 . CA . 431 . C  . 432 . N   1 1 
       169 . 1 1 136 LEU C 1 1 137 VAL N  1 1 137 VAL CA 1 1 137 VAL C        -135.2  -95.99999 . 431 . C . 432 . N  . 432 . CA . 432 . C   1 1 
       170 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL C  1 1 138 VAL N         112.2      144.8 . 432 . N . 432 . CA . 432 . C  . 433 . N   1 1 
       171 . 1 1 137 VAL C 1 1 138 VAL N  1 1 138 VAL CA 1 1 138 VAL C        -140.8     -103.2 . 432 . C . 433 . N  . 433 . CA . 433 . C   1 1 
       172 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL C  1 1 139 VAL N         109.1      155.3 . 433 . N . 433 . CA . 433 . C  . 434 . N   1 1 
       173 . 1 1 138 VAL C 1 1 139 VAL N  1 1 139 VAL CA 1 1 139 VAL C    -157.89998     -105.3 . 433 . C . 434 . N  . 434 . CA . 434 . C   1 1 
       174 . 1 1 139 VAL N 1 1 139 VAL CA 1 1 139 VAL C  1 1 140 GLU N         120.0      165.6 . 434 . N . 434 . CA . 434 . C  . 435 . N   1 1 
       175 . 1 1 139 VAL C 1 1 140 GLU N  1 1 140 GLU CA 1 1 140 GLU C        -143.9      -71.3 . 434 . C . 435 . N  . 435 . CA . 435 . C   1 1 
       176 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C  1 1 141 GLY N     101.99999      145.0 . 435 . N . 435 . CA . 435 . C  . 436 . N   1 1 
       177 . 1 1 140 GLU C 1 1 141 GLY N  1 1 141 GLY CA 1 1 141 GLY C     52.099995       81.3 . 435 . C . 436 . N  . 436 . CA . 436 . C   1 1 
       178 . 1 1 141 GLY N 1 1 141 GLY CA 1 1 141 GLY C  1 1 142 SER N        -141.4     -101.6 . 436 . N . 436 . CA . 436 . C  . 437 . N   1 1 
       179 . 1 1 141 GLY C 1 1 142 SER N  1 1 142 SER CA 1 1 142 SER C   -116.600006      -84.0 . 436 . C . 437 . N  . 437 . CA . 437 . C   1 1 
       180 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER C  1 1 143 ARG N         -18.0       22.2 . 437 . N . 437 . CA . 437 . C  . 438 . N   1 1 
       181 . 1 1 143 ARG C 1 1 144 VAL N  1 1 144 VAL CA 1 1 144 VAL C         -97.5      -61.5 . 438 . C . 439 . N  . 439 . CA . 439 . C   1 1 
       182 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C  1 1 145 LEU N          98.0      143.8 . 439 . N . 439 . CA . 439 . C  . 440 . N   1 1 
       183 . 1 1 146 GLY C 1 1 147 VAL N  1 1 147 VAL CA 1 1 147 VAL C        -151.5     -108.5 . 441 . C . 442 . N  . 442 . CA . 442 . C   1 1 
       184 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL C  1 1 148 ILE N         116.8      174.2 . 442 . N . 442 . CA . 442 . C  . 443 . N   1 1 
       185 . 1 1 147 VAL C 1 1 148 ILE N  1 1 148 ILE CA 1 1 148 ILE C        -146.8     -103.0 . 442 . C . 443 . N  . 443 . CA . 443 . C   1 1 
       186 . 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C  1 1 149 ALA N         105.1      164.1 . 443 . N . 443 . CA . 443 . C  . 444 . N   1 1 
       187 . 1 1 148 ILE C 1 1 149 ALA N  1 1 149 ALA CA 1 1 149 ALA C        -135.5      -74.9 . 443 . C . 444 . N  . 444 . CA . 444 . C   1 1 
       188 . 1 1 149 ALA N 1 1 149 ALA CA 1 1 149 ALA C  1 1 150 LEU N          99.9      151.3 . 444 . N . 444 . CA . 444 . C  . 445 . N   1 1 
       189 . 1 1 149 ALA C 1 1 150 LEU N  1 1 150 LEU CA 1 1 150 LEU C   -125.799995      -77.2 . 444 . C . 445 . N  . 445 . CA . 445 . C   1 1 
       190 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C  1 1 151 LYS N         107.1      147.5 . 445 . N . 445 . CA . 445 . C  . 446 . N   1 1 
       191 . 1 1 150 LEU C 1 1 151 LYS N  1 1 151 LYS CA 1 1 151 LYS C        -168.3 -106.09999 . 445 . C . 446 . N  . 446 . CA . 446 . C   1 1 
       192 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C  1 1 152 ASP N    114.299995      176.5 . 446 . N . 446 . CA . 446 . C  . 447 . N   1 1 
       193 . 1 1 151 LYS C 1 1 152 ASP N  1 1 152 ASP CA 1 1 152 ASP C        -110.0      -60.6 . 446 . C . 447 . N  . 447 . CA . 447 . C   1 1 
       194 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C  1 1 153 ILE N         112.3      149.7 . 447 . N . 447 . CA . 447 . C  . 448 . N   1 1 
       195 . 1 1 152 ASP C 1 1 153 ILE N  1 1 153 ILE CA 1 1 153 ILE C        -170.0      -70.0 . 447 . C . 448 . N  . 448 . CA . 448 . C   1 1 
       196 . 1 1 153 ILE C 1 1 154 VAL N  1 1 154 VAL CA 1 1 154 VAL C        -170.0      -70.0 . 448 . C . 449 . N  . 449 . CA . 449 . C   1 1 
       197 . 1 1 154 VAL C 1 1 155 LYS N  1 1 155 LYS CA 1 1 155 LYS C        -170.0      -70.0 . 449 . C . 450 . N  . 450 . CA . 450 . C   1 1 
       198 . 1 1  25 SER N 1 1  25 SER CA 1 1  25 SER CB 1 1  25 SER OG    -89.99999      -30.0 . 320 . N . 320 . CA . 320 . CB . 320 . OG  1 1 
       199 . 1 1  27 PHE N 1 1  27 PHE CA 1 1  27 PHE CB 1 1  27 PHE CG         30.0   89.99999 . 322 . N . 322 . CA . 322 . CB . 322 . CG  1 1 
       200 . 1 1  28 ILE N 1 1  28 ILE CA 1 1  28 ILE CB 1 1  28 ILE CG1   -89.99999      -30.0 . 323 . N . 323 . CA . 323 . CB . 323 . CG1 1 1 
       201 . 1 1  29 PRO N 1 1  29 PRO CA 1 1  29 PRO CB 1 1  29 PRO CG        -60.0        0.0 . 324 . N . 324 . CA . 324 . CB . 324 . CG  1 1 
       202 . 1 1  37 THR N 1 1  37 THR CA 1 1  37 THR CB 1 1  37 THR OG1   -89.99999      -30.0 . 332 . N . 332 . CA . 332 . CB . 332 . OG1 1 1 
       203 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU CB 1 1  38 LEU CG        150.0      210.0 . 333 . N . 333 . CA . 333 . CB . 333 . CG  1 1 
       204 . 1 1  43 GLN N 1 1  43 GLN CA 1 1  43 GLN CB 1 1  43 GLN CG    -89.99999      -30.0 . 338 . N . 338 . CA . 338 . CB . 338 . CG  1 1 
       205 . 1 1  44 LEU N 1 1  44 LEU CA 1 1  44 LEU CB 1 1  44 LEU CG         30.0   89.99999 . 339 . N . 339 . CA . 339 . CB . 339 . CG  1 1 
       206 . 1 1  46 SER N 1 1  46 SER CA 1 1  46 SER CB 1 1  46 SER OG         30.0   89.99999 . 341 . N . 341 . CA . 341 . CB . 341 . OG  1 1 
       207 . 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU CB 1 1  47 LEU CG    -89.99999      -30.0 . 342 . N . 342 . CA . 342 . CB . 342 . CG  1 1 
       208 . 1 1  49 ASP N 1 1  49 ASP CA 1 1  49 ASP CB 1 1  49 ASP CG         30.0   89.99999 . 344 . N . 344 . CA . 344 . CB . 344 . CG  1 1 
       209 . 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU CB 1 1  50 GLU CG    -89.99999      -30.0 . 345 . N . 345 . CA . 345 . CB . 345 . CG  1 1 
       210 . 1 1  51 THR N 1 1  51 THR CA 1 1  51 THR CB 1 1  51 THR OG1        30.0   89.99999 . 346 . N . 346 . CA . 346 . CB . 346 . OG1 1 1 
       211 . 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU CB 1 1  53 GLU CG    -89.99999      -30.0 . 348 . N . 348 . CA . 348 . CB . 348 . CG  1 1 
       212 . 1 1  57 ILE N 1 1  57 ILE CA 1 1  57 ILE CB 1 1  57 ILE CG1   -89.99999      -30.0 . 352 . N . 352 . CA . 352 . CB . 352 . CG1 1 1 
       213 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU CB 1 1  60 LEU CG        150.0      210.0 . 355 . N . 355 . CA . 355 . CB . 355 . CG  1 1 
       214 . 1 1  63 GLN N 1 1  63 GLN CA 1 1  63 GLN CB 1 1  63 GLN CG         30.0   89.99999 . 358 . N . 358 . CA . 358 . CB . 358 . CG  1 1 
       215 . 1 1  64 ARG N 1 1  64 ARG CA 1 1  64 ARG CB 1 1  64 ARG CG    -89.99999      -30.0 . 359 . N . 359 . CA . 359 . CB . 359 . CG  1 1 
       216 . 1 1  65 PHE N 1 1  65 PHE CA 1 1  65 PHE CB 1 1  65 PHE CG    -89.99999      -30.0 . 360 . N . 360 . CA . 360 . CB . 360 . CG  1 1 
       217 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU CB 1 1  75 LEU CG    -89.99999      -30.0 . 370 . N . 370 . CA . 370 . CB . 370 . CG  1 1 
       218 . 1 1  78 THR N 1 1  78 THR CA 1 1  78 THR CB 1 1  78 THR OG1   -89.99999      -30.0 . 373 . N . 373 . CA . 373 . CB . 373 . OG1 1 1 
       219 . 1 1  79 PHE N 1 1  79 PHE CA 1 1  79 PHE CB 1 1  79 PHE CG    -89.99999      -30.0 . 374 . N . 374 . CA . 374 . CB . 374 . CG  1 1 
       220 . 1 1  81 PRO N 1 1  81 PRO CA 1 1  81 PRO CB 1 1  81 PRO CG          0.0       60.0 . 376 . N . 376 . CA . 376 . CB . 376 . CG  1 1 
       221 . 1 1  83 THR N 1 1  83 THR CA 1 1  83 THR CB 1 1  83 THR OG1        30.0   89.99999 . 378 . N . 378 . CA . 378 . CB . 378 . OG1 1 1 
       222 . 1 1  89 SER N 1 1  89 SER CA 1 1  89 SER CB 1 1  89 SER OG         30.0   89.99999 . 384 . N . 384 . CA . 384 . CB . 384 . OG  1 1 
       223 . 1 1  91 ILE N 1 1  91 ILE CA 1 1  91 ILE CB 1 1  91 ILE CG1       150.0      210.0 . 386 . N . 386 . CA . 386 . CB . 386 . CG1 1 1 
       224 . 1 1  93 ILE N 1 1  93 ILE CA 1 1  93 ILE CB 1 1  93 ILE CG1       150.0      210.0 . 388 . N . 388 . CA . 388 . CB . 388 . CG1 1 1 
       225 . 1 1  94 ASP N 1 1  94 ASP CA 1 1  94 ASP CB 1 1  94 ASP CG    -89.99999      -30.0 . 389 . N . 389 . CA . 389 . CB . 389 . CG  1 1 
       226 . 1 1  95 ASN N 1 1  95 ASN CA 1 1  95 ASN CB 1 1  95 ASN CG        150.0      210.0 . 390 . N . 390 . CA . 390 . CB . 390 . CG  1 1 
       227 . 1 1  96 ARG N 1 1  96 ARG CA 1 1  96 ARG CB 1 1  96 ARG CG    -89.99999      -30.0 . 391 . N . 391 . CA . 391 . CB . 391 . CG  1 1 
       228 . 1 1  97 MET N 1 1  97 MET CA 1 1  97 MET CB 1 1  97 MET CG    -89.99999      -30.0 . 392 . N . 392 . CA . 392 . CB . 392 . CG  1 1 
       229 . 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE CB 1 1  98 ILE CG1   -89.99999      -30.0 . 393 . N . 393 . CA . 393 . CB . 393 . CG1 1 1 
       230 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS CB 1 1 100 LYS CG         30.0   89.99999 . 395 . N . 395 . CA . 395 . CB . 395 . CG  1 1 
       231 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1   -89.99999      -30.0 . 401 . N . 401 . CA . 401 . CB . 401 . CG1 1 1 
       232 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG CB 1 1 107 ARG CG        150.0      210.0 . 402 . N . 402 . CA . 402 . CB . 402 . CG  1 1 
       233 . 1 1 109 HIS N 1 1 109 HIS CA 1 1 109 HIS CB 1 1 109 HIS CG        150.0      210.0 . 404 . N . 404 . CA . 404 . CB . 404 . CG  1 1 
       234 . 1 1 113 ASN N 1 1 113 ASN CA 1 1 113 ASN CB 1 1 113 ASN CG    -89.99999      -30.0 . 408 . N . 408 . CA . 408 . CB . 408 . CG  1 1 
       235 . 1 1 118 PRO N 1 1 118 PRO CA 1 1 118 PRO CB 1 1 118 PRO CG        -60.0        0.0 . 413 . N . 413 . CA . 413 . CB . 413 . CG  1 1 
       236 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR CB 1 1 119 THR OG1       150.0      210.0 . 414 . N . 414 . CA . 414 . CB . 414 . OG1 1 1 
       237 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR CB 1 1 134 THR OG1   -89.99999      -30.0 . 429 . N . 429 . CA . 429 . CB . 429 . OG1 1 1 
       238 . 1 1 142 SER N 1 1 142 SER CA 1 1 142 SER CB 1 1 142 SER OG         30.0   89.99999 . 437 . N . 437 . CA . 437 . CB . 437 . OG  1 1 
       239 . 1 1 143 ARG N 1 1 143 ARG CA 1 1 143 ARG CB 1 1 143 ARG CG         30.0   89.99999 . 438 . N . 438 . CA . 438 . CB . 438 . CG  1 1 
       240 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU CB 1 1 145 LEU CG         30.0   89.99999 . 440 . N . 440 . CA . 440 . CB . 440 . CG  1 1 
       241 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU CB 1 1 150 LEU CG    -89.99999      -30.0 . 445 . N . 445 . CA . 445 . CB . 445 . CG  1 1 
       242 . 1 1  33 VAL N 1 1  33 VAL CA 1 1  33 VAL CB 1 1  33 VAL CG1      -210.0     -150.0 . 328 . N . 328 . CA . 328 . CB . 328 . CG1 1 1 
       243 . 1 1  58 VAL N 1 1  58 VAL CA 1 1  58 VAL CB 1 1  58 VAL CG1      -210.0     -150.0 . 353 . N . 353 . CA . 353 . CB . 353 . CG1 1 1 
       244 . 1 1  72 VAL N 1 1  72 VAL CA 1 1  72 VAL CB 1 1  72 VAL CG1      -210.0     -150.0 . 367 . N . 367 . CA . 367 . CB . 367 . CG1 1 1 
       245 . 1 1  80 VAL N 1 1  80 VAL CA 1 1  80 VAL CB 1 1  80 VAL CG1      -210.0     -150.0 . 375 . N . 375 . CA . 375 . CB . 375 . CG1 1 1 
       246 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1      -210.0     -150.0 . 398 . N . 398 . CA . 398 . CB . 398 . CG1 1 1 
       247 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1      -210.0     -150.0 . 405 . N . 405 . CA . 405 . CB . 405 . CG1 1 1 
       248 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL CB 1 1 121 VAL CG1      -210.0     -150.0 . 416 . N . 416 . CA . 416 . CB . 416 . CG1 1 1 
       249 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL CB 1 1 125 VAL CG1      -210.0     -150.0 . 420 . N . 420 . CA . 420 . CB . 420 . CG1 1 1 
       250 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL CB 1 1 128 VAL CG1      -210.0     -150.0 . 423 . N . 423 . CA . 423 . CB . 423 . CG1 1 1 
       251 . 1 1 137 VAL N 1 1 137 VAL CA 1 1 137 VAL CB 1 1 137 VAL CG1      -210.0     -150.0 . 432 . N . 432 . CA . 432 . CB . 432 . CG1 1 1 
       252 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL CB 1 1 138 VAL CG1      -210.0     -150.0 . 433 . N . 433 . CA . 433 . CB . 433 . CG1 1 1 
       253 . 1 1 138 VAL N 1 1 138 VAL CA 1 1 138 VAL CB 1 1 138 VAL CG1      -210.0     -150.0 . 433 . N . 433 . CA . 433 . CB . 433 . CG1 1 1 
       254 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL CB 1 1 144 VAL CG1      -210.0     -150.0 . 439 . N . 439 . CA . 439 . CB . 439 . CG1 1 1 
       255 . 1 1 147 VAL N 1 1 147 VAL CA 1 1 147 VAL CB 1 1 147 VAL CG1      -210.0     -150.0 . 442 . N . 442 . CA . 442 . CB . 442 . CG1 1 1 
       256 . 1 1 154 VAL N 1 1 154 VAL CA 1 1 154 VAL CB 1 1 154 VAL CG1      -210.0     -150.0 . 449 . N . 449 . CA . 449 . CB . 449 . CG1 1 1 
    stop_

save_


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

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

       1    1 1 1  21 ASN C    C 117.143  10.477  -3.412 1.00 . A A . 316 ASN C    1 1 
       1    2 1 1  21 ASN CA   C 117.425  11.853  -2.804 1.00 . A A . 316 ASN CA   1 1 
       1    3 1 1  21 ASN CB   C 118.446  12.615  -3.649 1.00 . A A . 316 ASN CB   1 1 
       1    4 1 1  21 ASN CG   C 118.648  14.015  -3.068 1.00 . A A . 316 ASN CG   1 1 
       1    5 1 1  21 ASN H    H 117.747  12.469  -0.840 1.00 . A A . 316 ASN H    1 1 
       1    6 1 1  21 ASN HA   H 116.514  12.424  -2.723 1.00 . A A . 316 ASN HA   1 1 
       1    7 1 1  21 ASN HB2  H 119.386  12.082  -3.644 1.00 . A A . 316 ASN HB2  1 1 
       1    8 1 1  21 ASN HB3  H 118.084  12.697  -4.663 1.00 . A A . 316 ASN HB3  1 1 
       1    9 1 1  21 ASN HD21 H 120.364  14.317  -4.019 1.00 . A A . 316 ASN HD21 1 1 
       1   10 1 1  21 ASN HD22 H 119.845  15.599  -3.035 1.00 . A A . 316 ASN HD22 1 1 
       1   11 1 1  21 ASN N    N 118.067  11.703  -1.465 1.00 . A A . 316 ASN N    1 1 
       1   12 1 1  21 ASN ND2  N 119.707  14.700  -3.402 1.00 . A A . 316 ASN ND2  1 1 
       1   13 1 1  21 ASN O    O 117.813  10.043  -4.328 1.00 . A A . 316 ASN O    1 1 
       1   14 1 1  21 ASN OD1  O 117.833  14.491  -2.302 1.00 . A A . 316 ASN OD1  1 1 
       1   15 1 1  22 ARG C    C 114.369   8.408  -3.940 1.00 . A A . 317 ARG C    1 1 
       1   16 1 1  22 ARG CA   C 115.825   8.444  -3.467 1.00 . A A . 317 ARG CA   1 1 
       1   17 1 1  22 ARG CB   C 116.036   7.476  -2.302 1.00 . A A . 317 ARG CB   1 1 
       1   18 1 1  22 ARG CD   C 117.744   6.434  -0.802 1.00 . A A . 317 ARG CD   1 1 
       1   19 1 1  22 ARG CG   C 117.512   7.475  -1.900 1.00 . A A . 317 ARG CG   1 1 
       1   20 1 1  22 ARG CZ   C 116.801   6.143   1.414 1.00 . A A . 317 ARG CZ   1 1 
       1   21 1 1  22 ARG H    H 115.622  10.158  -2.177 1.00 . A A . 317 ARG H    1 1 
       1   22 1 1  22 ARG HA   H 116.492   8.196  -4.277 1.00 . A A . 317 ARG HA   1 1 
       1   23 1 1  22 ARG HB2  H 115.432   7.789  -1.462 1.00 . A A . 317 ARG HB2  1 1 
       1   24 1 1  22 ARG HB3  H 115.746   6.481  -2.603 1.00 . A A . 317 ARG HB3  1 1 
       1   25 1 1  22 ARG HD2  H 117.487   5.447  -1.163 1.00 . A A . 317 ARG HD2  1 1 
       1   26 1 1  22 ARG HD3  H 118.769   6.460  -0.469 1.00 . A A . 317 ARG HD3  1 1 
       1   27 1 1  22 ARG HE   H 116.262   7.626   0.208 1.00 . A A . 317 ARG HE   1 1 
       1   28 1 1  22 ARG HG2  H 118.119   7.234  -2.761 1.00 . A A . 317 ARG HG2  1 1 
       1   29 1 1  22 ARG HG3  H 117.785   8.452  -1.530 1.00 . A A . 317 ARG HG3  1 1 
       1   30 1 1  22 ARG HH11 H 118.175   4.811   0.816 1.00 . A A . 317 ARG HH11 1 1 
       1   31 1 1  22 ARG HH12 H 117.532   4.563   2.404 1.00 . A A . 317 ARG HH12 1 1 
       1   32 1 1  22 ARG HH21 H 115.421   7.308   2.278 1.00 . A A . 317 ARG HH21 1 1 
       1   33 1 1  22 ARG HH22 H 115.977   5.973   3.231 1.00 . A A . 317 ARG HH22 1 1 
       1   34 1 1  22 ARG N    N 116.152   9.789  -2.914 1.00 . A A . 317 ARG N    1 1 
       1   35 1 1  22 ARG NE   N 116.835   6.837   0.308 1.00 . A A . 317 ARG NE   1 1 
       1   36 1 1  22 ARG NH1  N 117.562   5.090   1.555 1.00 . A A . 317 ARG NH1  1 1 
       1   37 1 1  22 ARG NH2  N 116.004   6.503   2.383 1.00 . A A . 317 ARG NH2  1 1 
       1   38 1 1  22 ARG O    O 113.495   8.993  -3.333 1.00 . A A . 317 ARG O    1 1 
       1   39 1 1  23 GLN C    C 112.334   6.181  -5.828 1.00 . A A . 318 GLN C    1 1 
       1   40 1 1  23 GLN CA   C 112.698   7.634  -5.516 1.00 . A A . 318 GLN CA   1 1 
       1   41 1 1  23 GLN CB   C 112.687   8.473  -6.793 1.00 . A A . 318 GLN CB   1 1 
       1   42 1 1  23 GLN CD   C 113.104  10.745  -7.742 1.00 . A A . 318 GLN CD   1 1 
       1   43 1 1  23 GLN CG   C 113.083   9.912  -6.460 1.00 . A A . 318 GLN CG   1 1 
       1   44 1 1  23 GLN H    H 114.820   7.243  -5.485 1.00 . A A . 318 GLN H    1 1 
       1   45 1 1  23 GLN HA   H 112.013   8.049  -4.794 1.00 . A A . 318 GLN HA   1 1 
       1   46 1 1  23 GLN HB2  H 113.390   8.060  -7.502 1.00 . A A . 318 GLN HB2  1 1 
       1   47 1 1  23 GLN HB3  H 111.696   8.465  -7.221 1.00 . A A . 318 GLN HB3  1 1 
       1   48 1 1  23 GLN HE21 H 113.094  12.483  -6.782 1.00 . A A . 318 GLN HE21 1 1 
       1   49 1 1  23 GLN HE22 H 113.120  12.590  -8.475 1.00 . A A . 318 GLN HE22 1 1 
       1   50 1 1  23 GLN HG2  H 112.366  10.331  -5.768 1.00 . A A . 318 GLN HG2  1 1 
       1   51 1 1  23 GLN HG3  H 114.065   9.919  -6.011 1.00 . A A . 318 GLN HG3  1 1 
       1   52 1 1  23 GLN N    N 114.101   7.716  -5.014 1.00 . A A . 318 GLN N    1 1 
       1   53 1 1  23 GLN NE2  N 113.107  12.048  -7.660 1.00 . A A . 318 GLN NE2  1 1 
       1   54 1 1  23 GLN O    O 113.168   5.400  -6.237 1.00 . A A . 318 GLN O    1 1 
       1   55 1 1  23 GLN OE1  O 113.119  10.206  -8.831 1.00 . A A . 318 GLN OE1  1 1 
       1   56 1 1  24 ALA C    C 111.010   4.133  -7.488 1.00 . A A . 319 ALA C    1 1 
       1   57 1 1  24 ALA CA   C 110.680   4.429  -6.023 1.00 . A A . 319 ALA CA   1 1 
       1   58 1 1  24 ALA CB   C 109.170   4.396  -5.791 1.00 . A A . 319 ALA CB   1 1 
       1   59 1 1  24 ALA H    H 110.421   6.469  -5.382 1.00 . A A . 319 ALA H    1 1 
       1   60 1 1  24 ALA HA   H 111.169   3.722  -5.374 1.00 . A A . 319 ALA HA   1 1 
       1   61 1 1  24 ALA HB1  H 108.965   4.511  -4.737 1.00 . A A . 319 ALA HB1  1 1 
       1   62 1 1  24 ALA HB2  H 108.773   3.452  -6.132 1.00 . A A . 319 ALA HB2  1 1 
       1   63 1 1  24 ALA HB3  H 108.704   5.202  -6.338 1.00 . A A . 319 ALA HB3  1 1 
       1   64 1 1  24 ALA N    N 111.089   5.820  -5.683 1.00 . A A . 319 ALA N    1 1 
       1   65 1 1  24 ALA O    O 110.777   4.943  -8.363 1.00 . A A . 319 ALA O    1 1 
       1   66 1 1  25 SER C    C 111.090   1.430  -9.633 1.00 . A A . 320 SER C    1 1 
       1   67 1 1  25 SER CA   C 111.902   2.635  -9.170 1.00 . A A . 320 SER CA   1 1 
       1   68 1 1  25 SER CB   C 113.393   2.304  -9.143 1.00 . A A . 320 SER CB   1 1 
       1   69 1 1  25 SER H    H 111.735   2.338  -7.045 1.00 . A A . 320 SER H    1 1 
       1   70 1 1  25 SER HA   H 111.721   3.474  -9.819 1.00 . A A . 320 SER HA   1 1 
       1   71 1 1  25 SER HB2  H 113.658   1.902  -8.180 1.00 . A A . 320 SER HB2  1 1 
       1   72 1 1  25 SER HB3  H 113.611   1.570  -9.909 1.00 . A A . 320 SER HB3  1 1 
       1   73 1 1  25 SER HG   H 114.899   3.259  -9.921 1.00 . A A . 320 SER HG   1 1 
       1   74 1 1  25 SER N    N 111.555   2.979  -7.763 1.00 . A A . 320 SER N    1 1 
       1   75 1 1  25 SER O    O 110.759   1.305 -10.794 1.00 . A A . 320 SER O    1 1 
       1   76 1 1  25 SER OG   O 114.141   3.489  -9.379 1.00 . A A . 320 SER OG   1 1 
       1   77 1 1  26 GLU C    C 109.533  -1.446  -7.931 1.00 . A A . 321 GLU C    1 1 
       1   78 1 1  26 GLU CA   C 109.984  -0.659  -9.160 1.00 . A A . 321 GLU CA   1 1 
       1   79 1 1  26 GLU CB   C 110.952  -1.487 -10.002 1.00 . A A . 321 GLU CB   1 1 
       1   80 1 1  26 GLU CD   C 111.124  -3.375 -11.627 1.00 . A A . 321 GLU CD   1 1 
       1   81 1 1  26 GLU CG   C 110.160  -2.453 -10.879 1.00 . A A . 321 GLU CG   1 1 
       1   82 1 1  26 GLU H    H 111.052   0.643  -7.804 1.00 . A A . 321 GLU H    1 1 
       1   83 1 1  26 GLU HA   H 109.134  -0.365  -9.756 1.00 . A A . 321 GLU HA   1 1 
       1   84 1 1  26 GLU HB2  H 111.541  -0.830 -10.625 1.00 . A A . 321 GLU HB2  1 1 
       1   85 1 1  26 GLU HB3  H 111.605  -2.048  -9.350 1.00 . A A . 321 GLU HB3  1 1 
       1   86 1 1  26 GLU HG2  H 109.500  -3.042 -10.260 1.00 . A A . 321 GLU HG2  1 1 
       1   87 1 1  26 GLU HG3  H 109.578  -1.889 -11.592 1.00 . A A . 321 GLU HG3  1 1 
       1   88 1 1  26 GLU N    N 110.770   0.535  -8.742 1.00 . A A . 321 GLU N    1 1 
       1   89 1 1  26 GLU O    O 110.216  -1.487  -6.931 1.00 . A A . 321 GLU O    1 1 
       1   90 1 1  26 GLU OE1  O 112.320  -3.238 -11.425 1.00 . A A . 321 GLU OE1  1 1 
       1   91 1 1  26 GLU OE2  O 110.651  -4.202 -12.388 1.00 . A A . 321 GLU OE2  1 1 
       1   92 1 1  27 PHE C    C 107.392  -4.214  -7.179 1.00 . A A . 322 PHE C    1 1 
       1   93 1 1  27 PHE CA   C 107.929  -2.832  -6.792 1.00 . A A . 322 PHE CA   1 1 
       1   94 1 1  27 PHE CB   C 106.848  -1.958  -6.152 1.00 . A A . 322 PHE CB   1 1 
       1   95 1 1  27 PHE CD1  C 106.078  -0.515  -8.073 1.00 . A A . 322 PHE CD1  1 1 
       1   96 1 1  27 PHE CD2  C 104.541  -2.153  -7.152 1.00 . A A . 322 PHE CD2  1 1 
       1   97 1 1  27 PHE CE1  C 105.088  -0.094  -8.972 1.00 . A A . 322 PHE CE1  1 1 
       1   98 1 1  27 PHE CE2  C 103.557  -1.739  -8.056 1.00 . A A . 322 PHE CE2  1 1 
       1   99 1 1  27 PHE CG   C 105.804  -1.544  -7.161 1.00 . A A . 322 PHE CG   1 1 
       1  100 1 1  27 PHE CZ   C 103.828  -0.708  -8.962 1.00 . A A . 322 PHE CZ   1 1 
       1  101 1 1  27 PHE H    H 107.836  -2.029  -8.791 1.00 . A A . 322 PHE H    1 1 
       1  102 1 1  27 PHE HA   H 108.749  -2.946  -6.100 1.00 . A A . 322 PHE HA   1 1 
       1  103 1 1  27 PHE HB2  H 106.369  -2.505  -5.361 1.00 . A A . 322 PHE HB2  1 1 
       1  104 1 1  27 PHE HB3  H 107.310  -1.074  -5.743 1.00 . A A . 322 PHE HB3  1 1 
       1  105 1 1  27 PHE HD1  H 107.050  -0.045  -8.081 1.00 . A A . 322 PHE HD1  1 1 
       1  106 1 1  27 PHE HD2  H 104.331  -2.948  -6.457 1.00 . A A . 322 PHE HD2  1 1 
       1  107 1 1  27 PHE HE1  H 105.298   0.698  -9.675 1.00 . A A . 322 PHE HE1  1 1 
       1  108 1 1  27 PHE HE2  H 102.586  -2.210  -8.050 1.00 . A A . 322 PHE HE2  1 1 
       1  109 1 1  27 PHE HZ   H 103.062  -0.381  -9.645 1.00 . A A . 322 PHE HZ   1 1 
       1  110 1 1  27 PHE N    N 108.388  -2.068  -7.983 1.00 . A A . 322 PHE N    1 1 
       1  111 1 1  27 PHE O    O 106.789  -4.399  -8.218 1.00 . A A . 322 PHE O    1 1 
       1  112 1 1  28 ILE C    C 106.228  -7.062  -5.610 1.00 . A A . 323 ILE C    1 1 
       1  113 1 1  28 ILE CA   C 107.243  -6.594  -6.658 1.00 . A A . 323 ILE CA   1 1 
       1  114 1 1  28 ILE CB   C 108.533  -7.415  -6.561 1.00 . A A . 323 ILE CB   1 1 
       1  115 1 1  28 ILE CD1  C 110.873  -7.101  -7.380 1.00 . A A . 323 ILE CD1  1 1 
       1  116 1 1  28 ILE CG1  C 109.400  -7.141  -7.792 1.00 . A A . 323 ILE CG1  1 1 
       1  117 1 1  28 ILE CG2  C 108.203  -8.911  -6.497 1.00 . A A . 323 ILE CG2  1 1 
       1  118 1 1  28 ILE H    H 108.187  -5.010  -5.547 1.00 . A A . 323 ILE H    1 1 
       1  119 1 1  28 ILE HA   H 106.835  -6.663  -7.653 1.00 . A A . 323 ILE HA   1 1 
       1  120 1 1  28 ILE HB   H 109.072  -7.129  -5.670 1.00 . A A . 323 ILE HB   1 1 
       1  121 1 1  28 ILE HD11 H 110.959  -7.329  -6.327 1.00 . A A . 323 ILE HD11 1 1 
       1  122 1 1  28 ILE HD12 H 111.274  -6.116  -7.568 1.00 . A A . 323 ILE HD12 1 1 
       1  123 1 1  28 ILE HD13 H 111.427  -7.830  -7.952 1.00 . A A . 323 ILE HD13 1 1 
       1  124 1 1  28 ILE HG12 H 109.250  -7.925  -8.520 1.00 . A A . 323 ILE HG12 1 1 
       1  125 1 1  28 ILE HG13 H 109.124  -6.191  -8.223 1.00 . A A . 323 ILE HG13 1 1 
       1  126 1 1  28 ILE HG21 H 108.680  -9.347  -5.630 1.00 . A A . 323 ILE HG21 1 1 
       1  127 1 1  28 ILE HG22 H 108.567  -9.398  -7.389 1.00 . A A . 323 ILE HG22 1 1 
       1  128 1 1  28 ILE HG23 H 107.136  -9.047  -6.424 1.00 . A A . 323 ILE HG23 1 1 
       1  129 1 1  28 ILE N    N 107.664  -5.194  -6.355 1.00 . A A . 323 ILE N    1 1 
       1  130 1 1  28 ILE O    O 106.324  -6.697  -4.460 1.00 . A A . 323 ILE O    1 1 
       1  131 1 1  29 PRO C    C 104.656  -9.305  -4.171 1.00 . A A . 324 PRO C    1 1 
       1  132 1 1  29 PRO CA   C 104.167  -8.239  -5.146 1.00 . A A . 324 PRO CA   1 1 
       1  133 1 1  29 PRO CB   C 103.103  -8.835  -6.066 1.00 . A A . 324 PRO CB   1 1 
       1  134 1 1  29 PRO CD   C 105.061  -8.282  -7.421 1.00 . A A . 324 PRO CD   1 1 
       1  135 1 1  29 PRO CG   C 103.619  -8.713  -7.471 1.00 . A A . 324 PRO CG   1 1 
       1  136 1 1  29 PRO HA   H 103.761  -7.400  -4.602 1.00 . A A . 324 PRO HA   1 1 
       1  137 1 1  29 PRO HB2  H 102.947  -9.876  -5.819 1.00 . A A . 324 PRO HB2  1 1 
       1  138 1 1  29 PRO HB3  H 102.176  -8.292  -5.966 1.00 . A A . 324 PRO HB3  1 1 
       1  139 1 1  29 PRO HD2  H 105.711  -9.122  -7.623 1.00 . A A . 324 PRO HD2  1 1 
       1  140 1 1  29 PRO HD3  H 105.239  -7.485  -8.126 1.00 . A A . 324 PRO HD3  1 1 
       1  141 1 1  29 PRO HG2  H 103.542  -9.669  -7.970 1.00 . A A . 324 PRO HG2  1 1 
       1  142 1 1  29 PRO HG3  H 103.044  -7.979  -8.006 1.00 . A A . 324 PRO HG3  1 1 
       1  143 1 1  29 PRO N    N 105.250  -7.799  -6.055 1.00 . A A . 324 PRO N    1 1 
       1  144 1 1  29 PRO O    O 105.243 -10.295  -4.562 1.00 . A A . 324 PRO O    1 1 
       1  145 1 1  30 ALA C    C 103.435 -11.530  -2.525 1.00 . A A . 325 ALA C    1 1 
       1  146 1 1  30 ALA CA   C 104.330 -10.391  -2.046 1.00 . A A . 325 ALA CA   1 1 
       1  147 1 1  30 ALA CB   C 103.904  -9.866  -0.679 1.00 . A A . 325 ALA CB   1 1 
       1  148 1 1  30 ALA H    H 103.534  -8.532  -2.743 1.00 . A A . 325 ALA H    1 1 
       1  149 1 1  30 ALA HA   H 105.347 -10.709  -2.012 1.00 . A A . 325 ALA HA   1 1 
       1  150 1 1  30 ALA HB1  H 103.459  -8.892  -0.795 1.00 . A A . 325 ALA HB1  1 1 
       1  151 1 1  30 ALA HB2  H 104.776  -9.788  -0.041 1.00 . A A . 325 ALA HB2  1 1 
       1  152 1 1  30 ALA HB3  H 103.191 -10.545  -0.238 1.00 . A A . 325 ALA HB3  1 1 
       1  153 1 1  30 ALA N    N 104.170  -9.241  -2.966 1.00 . A A . 325 ALA N    1 1 
       1  154 1 1  30 ALA O    O 102.495 -11.318  -3.265 1.00 . A A . 325 ALA O    1 1 
       1  155 1 1  31 GLN C    C 101.567 -13.791  -2.440 1.00 . A A . 326 GLN C    1 1 
       1  156 1 1  31 GLN CA   C 103.037 -13.874  -2.840 1.00 . A A . 326 GLN CA   1 1 
       1  157 1 1  31 GLN CB   C 103.691 -15.140  -2.291 1.00 . A A . 326 GLN CB   1 1 
       1  158 1 1  31 GLN CD   C 103.760 -16.611  -4.320 1.00 . A A . 326 GLN CD   1 1 
       1  159 1 1  31 GLN CG   C 103.078 -16.366  -2.968 1.00 . A A . 326 GLN CG   1 1 
       1  160 1 1  31 GLN H    H 104.611 -12.914  -1.729 1.00 . A A . 326 GLN H    1 1 
       1  161 1 1  31 GLN HA   H 103.122 -13.849  -3.914 1.00 . A A . 326 GLN HA   1 1 
       1  162 1 1  31 GLN HB2  H 104.747 -15.108  -2.502 1.00 . A A . 326 GLN HB2  1 1 
       1  163 1 1  31 GLN HB3  H 103.536 -15.200  -1.224 1.00 . A A . 326 GLN HB3  1 1 
       1  164 1 1  31 GLN HE21 H 104.636 -14.824  -4.392 1.00 . A A . 326 GLN HE21 1 1 
       1  165 1 1  31 GLN HE22 H 104.944 -15.837  -5.717 1.00 . A A . 326 GLN HE22 1 1 
       1  166 1 1  31 GLN HG2  H 103.213 -17.231  -2.335 1.00 . A A . 326 GLN HG2  1 1 
       1  167 1 1  31 GLN HG3  H 102.023 -16.198  -3.127 1.00 . A A . 326 GLN HG3  1 1 
       1  168 1 1  31 GLN N    N 103.794 -12.745  -2.242 1.00 . A A . 326 GLN N    1 1 
       1  169 1 1  31 GLN NE2  N 104.509 -15.679  -4.853 1.00 . A A . 326 GLN NE2  1 1 
       1  170 1 1  31 GLN O    O 101.225 -13.672  -1.280 1.00 . A A . 326 GLN O    1 1 
       1  171 1 1  31 GLN OE1  O 103.615 -17.670  -4.898 1.00 . A A . 326 GLN OE1  1 1 
       1  172 1 1  32 GLY C    C  98.683 -12.401  -3.488 1.00 . A A . 327 GLY C    1 1 
       1  173 1 1  32 GLY CA   C  99.239 -13.784  -3.118 1.00 . A A . 327 GLY CA   1 1 
       1  174 1 1  32 GLY H    H 101.012 -13.954  -4.330 1.00 . A A . 327 GLY H    1 1 
       1  175 1 1  32 GLY HA2  H  98.725 -14.541  -3.693 1.00 . A A . 327 GLY HA2  1 1 
       1  176 1 1  32 GLY HA3  H  99.075 -13.961  -2.066 1.00 . A A . 327 GLY HA3  1 1 
       1  177 1 1  32 GLY N    N 100.698 -13.855  -3.408 1.00 . A A . 327 GLY N    1 1 
       1  178 1 1  32 GLY O    O  97.498 -12.159  -3.377 1.00 . A A . 327 GLY O    1 1 
       1  179 1 1  33 VAL C    C  99.582  -9.741  -5.730 1.00 . A A . 328 VAL C    1 1 
       1  180 1 1  33 VAL CA   C  98.977 -10.169  -4.387 1.00 . A A . 328 VAL CA   1 1 
       1  181 1 1  33 VAL CB   C  99.396  -9.207  -3.276 1.00 . A A . 328 VAL CB   1 1 
       1  182 1 1  33 VAL CG1  C  98.824  -7.817  -3.562 1.00 . A A . 328 VAL CG1  1 1 
       1  183 1 1  33 VAL CG2  C  98.859  -9.712  -1.935 1.00 . A A . 328 VAL CG2  1 1 
       1  184 1 1  33 VAL H    H 100.457 -11.714  -4.094 1.00 . A A . 328 VAL H    1 1 
       1  185 1 1  33 VAL HA   H  97.902 -10.202  -4.462 1.00 . A A . 328 VAL HA   1 1 
       1  186 1 1  33 VAL HB   H 100.475  -9.151  -3.237 1.00 . A A . 328 VAL HB   1 1 
       1  187 1 1  33 VAL HG11 H  97.746  -7.858  -3.528 1.00 . A A . 328 VAL HG11 1 1 
       1  188 1 1  33 VAL HG12 H  99.142  -7.491  -4.541 1.00 . A A . 328 VAL HG12 1 1 
       1  189 1 1  33 VAL HG13 H  99.182  -7.121  -2.817 1.00 . A A . 328 VAL HG13 1 1 
       1  190 1 1  33 VAL HG21 H  98.079 -10.438  -2.111 1.00 . A A . 328 VAL HG21 1 1 
       1  191 1 1  33 VAL HG22 H  98.459  -8.882  -1.372 1.00 . A A . 328 VAL HG22 1 1 
       1  192 1 1  33 VAL HG23 H  99.661 -10.173  -1.377 1.00 . A A . 328 VAL HG23 1 1 
       1  193 1 1  33 VAL N    N  99.507 -11.503  -3.970 1.00 . A A . 328 VAL N    1 1 
       1  194 1 1  33 VAL O    O 100.764  -9.887  -5.963 1.00 . A A . 328 VAL O    1 1 
       1  195 1 1  34 ASP C    C 100.135  -7.386  -7.674 1.00 . A A . 329 ASP C    1 1 
       1  196 1 1  34 ASP CA   C  99.319  -8.664  -7.895 1.00 . A A . 329 ASP CA   1 1 
       1  197 1 1  34 ASP CB   C  98.082  -8.371  -8.744 1.00 . A A . 329 ASP CB   1 1 
       1  198 1 1  34 ASP CG   C  97.349  -9.678  -9.048 1.00 . A A . 329 ASP CG   1 1 
       1  199 1 1  34 ASP H    H  97.842  -9.022  -6.365 1.00 . A A . 329 ASP H    1 1 
       1  200 1 1  34 ASP HA   H  99.923  -9.421  -8.370 1.00 . A A . 329 ASP HA   1 1 
       1  201 1 1  34 ASP HB2  H  97.424  -7.705  -8.203 1.00 . A A . 329 ASP HB2  1 1 
       1  202 1 1  34 ASP HB3  H  98.383  -7.905  -9.670 1.00 . A A . 329 ASP HB3  1 1 
       1  203 1 1  34 ASP N    N  98.785  -9.164  -6.592 1.00 . A A . 329 ASP N    1 1 
       1  204 1 1  34 ASP O    O  99.930  -6.668  -6.715 1.00 . A A . 329 ASP O    1 1 
       1  205 1 1  34 ASP OD1  O  97.930 -10.727  -8.822 1.00 . A A . 329 ASP OD1  1 1 
       1  206 1 1  34 ASP OD2  O  96.218  -9.609  -9.501 1.00 . A A . 329 ASP OD2  1 1 
       1  207 1 1  35 GLU C    C 101.130  -4.650  -8.357 1.00 . A A . 330 GLU C    1 1 
       1  208 1 1  35 GLU CA   C 101.966  -5.928  -8.302 1.00 . A A . 330 GLU CA   1 1 
       1  209 1 1  35 GLU CB   C 102.988  -5.946  -9.439 1.00 . A A . 330 GLU CB   1 1 
       1  210 1 1  35 GLU CD   C 105.003  -4.804 -10.383 1.00 . A A . 330 GLU CD   1 1 
       1  211 1 1  35 GLU CG   C 104.029  -4.845  -9.204 1.00 . A A . 330 GLU CG   1 1 
       1  212 1 1  35 GLU H    H 101.283  -7.737  -9.261 1.00 . A A . 330 GLU H    1 1 
       1  213 1 1  35 GLU HA   H 102.473  -5.999  -7.352 1.00 . A A . 330 GLU HA   1 1 
       1  214 1 1  35 GLU HB2  H 103.479  -6.907  -9.469 1.00 . A A . 330 GLU HB2  1 1 
       1  215 1 1  35 GLU HB3  H 102.486  -5.768 -10.378 1.00 . A A . 330 GLU HB3  1 1 
       1  216 1 1  35 GLU HG2  H 103.531  -3.891  -9.114 1.00 . A A . 330 GLU HG2  1 1 
       1  217 1 1  35 GLU HG3  H 104.576  -5.051  -8.294 1.00 . A A . 330 GLU HG3  1 1 
       1  218 1 1  35 GLU N    N 101.100  -7.125  -8.517 1.00 . A A . 330 GLU N    1 1 
       1  219 1 1  35 GLU O    O 101.284  -3.771  -7.541 1.00 . A A . 330 GLU O    1 1 
       1  220 1 1  35 GLU OE1  O 104.822  -5.585 -11.303 1.00 . A A . 330 GLU OE1  1 1 
       1  221 1 1  35 GLU OE2  O 105.914  -3.994 -10.345 1.00 . A A . 330 GLU OE2  1 1 
       1  222 1 1  36 LYS C    C  98.581  -3.257  -7.926 1.00 . A A . 331 LYS C    1 1 
       1  223 1 1  36 LYS CA   C  99.299  -3.376  -9.267 1.00 . A A . 331 LYS CA   1 1 
       1  224 1 1  36 LYS CB   C  98.303  -3.645 -10.384 1.00 . A A . 331 LYS CB   1 1 
       1  225 1 1  36 LYS CD   C  96.358  -2.722 -11.653 1.00 . A A . 331 LYS CD   1 1 
       1  226 1 1  36 LYS CE   C  96.980  -3.489 -12.822 1.00 . A A . 331 LYS CE   1 1 
       1  227 1 1  36 LYS CG   C  97.444  -2.401 -10.622 1.00 . A A . 331 LYS CG   1 1 
       1  228 1 1  36 LYS H    H 100.023  -5.313  -9.872 1.00 . A A . 331 LYS H    1 1 
       1  229 1 1  36 LYS HA   H  99.864  -2.482  -9.476 1.00 . A A . 331 LYS HA   1 1 
       1  230 1 1  36 LYS HB2  H  98.841  -3.891 -11.288 1.00 . A A . 331 LYS HB2  1 1 
       1  231 1 1  36 LYS HB3  H  97.667  -4.472 -10.108 1.00 . A A . 331 LYS HB3  1 1 
       1  232 1 1  36 LYS HD2  H  95.590  -3.326 -11.191 1.00 . A A . 331 LYS HD2  1 1 
       1  233 1 1  36 LYS HD3  H  95.924  -1.803 -12.017 1.00 . A A . 331 LYS HD3  1 1 
       1  234 1 1  36 LYS HE2  H  97.678  -2.855 -13.354 1.00 . A A . 331 LYS HE2  1 1 
       1  235 1 1  36 LYS HE3  H  97.478  -4.379 -12.458 1.00 . A A . 331 LYS HE3  1 1 
       1  236 1 1  36 LYS HG2  H  96.982  -2.099  -9.693 1.00 . A A . 331 LYS HG2  1 1 
       1  237 1 1  36 LYS HG3  H  98.064  -1.600 -10.994 1.00 . A A . 331 LYS HG3  1 1 
       1  238 1 1  36 LYS HZ1  H  95.129  -4.386 -13.141 1.00 . A A . 331 LYS HZ1  1 1 
       1  239 1 1  36 LYS HZ2  H  96.175  -4.458 -14.479 1.00 . A A . 331 LYS HZ2  1 1 
       1  240 1 1  36 LYS HZ3  H  95.397  -3.001 -14.082 1.00 . A A . 331 LYS HZ3  1 1 
       1  241 1 1  36 LYS N    N 100.187  -4.569  -9.254 1.00 . A A . 331 LYS N    1 1 
       1  242 1 1  36 LYS NZ   N  95.834  -3.861 -13.697 1.00 . A A . 331 LYS NZ   1 1 
       1  243 1 1  36 LYS O    O  98.561  -2.212  -7.312 1.00 . A A . 331 LYS O    1 1 
       1  244 1 1  37 THR C    C  98.538  -3.787  -5.044 1.00 . A A . 332 THR C    1 1 
       1  245 1 1  37 THR CA   C  97.508  -4.324  -6.043 1.00 . A A . 332 THR CA   1 1 
       1  246 1 1  37 THR CB   C  97.167  -5.781  -5.731 1.00 . A A . 332 THR CB   1 1 
       1  247 1 1  37 THR CG2  C  96.561  -5.876  -4.332 1.00 . A A . 332 THR CG2  1 1 
       1  248 1 1  37 THR H    H  98.203  -5.202  -7.887 1.00 . A A . 332 THR H    1 1 
       1  249 1 1  37 THR HA   H  96.614  -3.722  -6.027 1.00 . A A . 332 THR HA   1 1 
       1  250 1 1  37 THR HB   H  98.067  -6.377  -5.769 1.00 . A A . 332 THR HB   1 1 
       1  251 1 1  37 THR HG1  H  96.394  -5.799  -7.516 1.00 . A A . 332 THR HG1  1 1 
       1  252 1 1  37 THR HG21 H  96.130  -6.856  -4.191 1.00 . A A . 332 THR HG21 1 1 
       1  253 1 1  37 THR HG22 H  95.792  -5.125  -4.221 1.00 . A A . 332 THR HG22 1 1 
       1  254 1 1  37 THR HG23 H  97.333  -5.713  -3.594 1.00 . A A . 332 THR HG23 1 1 
       1  255 1 1  37 THR N    N  98.098  -4.351  -7.411 1.00 . A A . 332 THR N    1 1 
       1  256 1 1  37 THR O    O  98.249  -2.921  -4.242 1.00 . A A . 332 THR O    1 1 
       1  257 1 1  37 THR OG1  O  96.239  -6.266  -6.691 1.00 . A A . 332 THR OG1  1 1 
       1  258 1 1  38 LEU C    C 100.983  -2.177  -4.487 1.00 . A A . 333 LEU C    1 1 
       1  259 1 1  38 LEU CA   C 100.836  -3.688  -4.271 1.00 . A A . 333 LEU CA   1 1 
       1  260 1 1  38 LEU CB   C 102.111  -4.429  -4.702 1.00 . A A . 333 LEU CB   1 1 
       1  261 1 1  38 LEU CD1  C 103.266  -3.286  -2.793 1.00 . A A . 333 LEU CD1  1 1 
       1  262 1 1  38 LEU CD2  C 104.608  -4.486  -4.520 1.00 . A A . 333 LEU CD2  1 1 
       1  263 1 1  38 LEU CG   C 103.356  -3.639  -4.277 1.00 . A A . 333 LEU CG   1 1 
       1  264 1 1  38 LEU H    H  99.981  -4.887  -5.845 1.00 . A A . 333 LEU H    1 1 
       1  265 1 1  38 LEU HA   H 100.620  -3.902  -3.234 1.00 . A A . 333 LEU HA   1 1 
       1  266 1 1  38 LEU HB2  H 102.130  -5.404  -4.238 1.00 . A A . 333 LEU HB2  1 1 
       1  267 1 1  38 LEU HB3  H 102.112  -4.544  -5.775 1.00 . A A . 333 LEU HB3  1 1 
       1  268 1 1  38 LEU HD11 H 103.520  -4.153  -2.201 1.00 . A A . 333 LEU HD11 1 1 
       1  269 1 1  38 LEU HD12 H 102.262  -2.969  -2.559 1.00 . A A . 333 LEU HD12 1 1 
       1  270 1 1  38 LEU HD13 H 103.956  -2.486  -2.571 1.00 . A A . 333 LEU HD13 1 1 
       1  271 1 1  38 LEU HD21 H 105.145  -4.608  -3.592 1.00 . A A . 333 LEU HD21 1 1 
       1  272 1 1  38 LEU HD22 H 105.245  -3.995  -5.239 1.00 . A A . 333 LEU HD22 1 1 
       1  273 1 1  38 LEU HD23 H 104.319  -5.455  -4.898 1.00 . A A . 333 LEU HD23 1 1 
       1  274 1 1  38 LEU HG   H 103.416  -2.730  -4.856 1.00 . A A . 333 LEU HG   1 1 
       1  275 1 1  38 LEU N    N  99.759  -4.235  -5.148 1.00 . A A . 333 LEU N    1 1 
       1  276 1 1  38 LEU O    O 101.240  -1.433  -3.567 1.00 . A A . 333 LEU O    1 1 
       1  277 1 1  39 ALA C    C  99.969   0.560  -5.379 1.00 . A A . 334 ALA C    1 1 
       1  278 1 1  39 ALA CA   C 101.096  -0.278  -5.987 1.00 . A A . 334 ALA CA   1 1 
       1  279 1 1  39 ALA CB   C 101.086  -0.164  -7.511 1.00 . A A . 334 ALA CB   1 1 
       1  280 1 1  39 ALA H    H 100.724  -2.347  -6.442 1.00 . A A . 334 ALA H    1 1 
       1  281 1 1  39 ALA HA   H 102.050   0.044  -5.601 1.00 . A A . 334 ALA HA   1 1 
       1  282 1 1  39 ALA HB1  H 101.022  -1.151  -7.945 1.00 . A A . 334 ALA HB1  1 1 
       1  283 1 1  39 ALA HB2  H 101.994   0.317  -7.842 1.00 . A A . 334 ALA HB2  1 1 
       1  284 1 1  39 ALA HB3  H 100.234   0.422  -7.822 1.00 . A A . 334 ALA HB3  1 1 
       1  285 1 1  39 ALA N    N 100.886  -1.727  -5.706 1.00 . A A . 334 ALA N    1 1 
       1  286 1 1  39 ALA O    O 100.198   1.613  -4.823 1.00 . A A . 334 ALA O    1 1 
       1  287 1 1  40 ASP C    C  97.783   0.994  -3.389 1.00 . A A . 335 ASP C    1 1 
       1  288 1 1  40 ASP CA   C  97.628   0.895  -4.903 1.00 . A A . 335 ASP CA   1 1 
       1  289 1 1  40 ASP CB   C  96.365   0.115  -5.267 1.00 . A A . 335 ASP CB   1 1 
       1  290 1 1  40 ASP CG   C  96.159   0.154  -6.783 1.00 . A A . 335 ASP CG   1 1 
       1  291 1 1  40 ASP H    H  98.579  -0.745  -5.922 1.00 . A A . 335 ASP H    1 1 
       1  292 1 1  40 ASP HA   H  97.595   1.882  -5.342 1.00 . A A . 335 ASP HA   1 1 
       1  293 1 1  40 ASP HB2  H  96.469  -0.910  -4.943 1.00 . A A . 335 ASP HB2  1 1 
       1  294 1 1  40 ASP HB3  H  95.512   0.562  -4.779 1.00 . A A . 335 ASP HB3  1 1 
       1  295 1 1  40 ASP N    N  98.752   0.107  -5.477 1.00 . A A . 335 ASP N    1 1 
       1  296 1 1  40 ASP O    O  97.789   2.068  -2.829 1.00 . A A . 335 ASP O    1 1 
       1  297 1 1  40 ASP OD1  O  96.836   0.934  -7.433 1.00 . A A . 335 ASP OD1  1 1 
       1  298 1 1  40 ASP OD2  O  95.328  -0.596  -7.268 1.00 . A A . 335 ASP OD2  1 1 
       1  299 1 1  41 ALA C    C  99.574   0.649  -0.994 1.00 . A A . 336 ALA C    1 1 
       1  300 1 1  41 ALA CA   C  98.242  -0.044  -1.262 1.00 . A A . 336 ALA CA   1 1 
       1  301 1 1  41 ALA CB   C  98.286  -1.497  -0.808 1.00 . A A . 336 ALA CB   1 1 
       1  302 1 1  41 ALA H    H  98.053  -0.966  -3.203 1.00 . A A . 336 ALA H    1 1 
       1  303 1 1  41 ALA HA   H  97.437   0.476  -0.762 1.00 . A A . 336 ALA HA   1 1 
       1  304 1 1  41 ALA HB1  H  98.419  -1.535   0.262 1.00 . A A . 336 ALA HB1  1 1 
       1  305 1 1  41 ALA HB2  H  99.110  -2.001  -1.292 1.00 . A A . 336 ALA HB2  1 1 
       1  306 1 1  41 ALA HB3  H  97.360  -1.986  -1.073 1.00 . A A . 336 ALA HB3  1 1 
       1  307 1 1  41 ALA N    N  97.996  -0.107  -2.729 1.00 . A A . 336 ALA N    1 1 
       1  308 1 1  41 ALA O    O  99.709   1.412  -0.061 1.00 . A A . 336 ALA O    1 1 
       1  309 1 1  42 ALA C    C 101.445   2.757  -1.703 1.00 . A A . 337 ALA C    1 1 
       1  310 1 1  42 ALA CA   C 101.772   1.266  -1.768 1.00 . A A . 337 ALA CA   1 1 
       1  311 1 1  42 ALA CB   C 102.566   0.933  -3.039 1.00 . A A . 337 ALA CB   1 1 
       1  312 1 1  42 ALA H    H 100.348  -0.035  -2.679 1.00 . A A . 337 ALA H    1 1 
       1  313 1 1  42 ALA HA   H 102.313   0.957  -0.893 1.00 . A A . 337 ALA HA   1 1 
       1  314 1 1  42 ALA HB1  H 103.242   1.744  -3.265 1.00 . A A . 337 ALA HB1  1 1 
       1  315 1 1  42 ALA HB2  H 101.884   0.794  -3.868 1.00 . A A . 337 ALA HB2  1 1 
       1  316 1 1  42 ALA HB3  H 103.131   0.026  -2.885 1.00 . A A . 337 ALA HB3  1 1 
       1  317 1 1  42 ALA N    N 100.512   0.499  -1.886 1.00 . A A . 337 ALA N    1 1 
       1  318 1 1  42 ALA O    O 102.102   3.522  -1.025 1.00 . A A . 337 ALA O    1 1 
       1  319 1 1  43 GLN C    C  99.378   4.990  -1.083 1.00 . A A . 338 GLN C    1 1 
       1  320 1 1  43 GLN CA   C 100.054   4.609  -2.404 1.00 . A A . 338 GLN CA   1 1 
       1  321 1 1  43 GLN CB   C  99.055   4.758  -3.550 1.00 . A A . 338 GLN CB   1 1 
       1  322 1 1  43 GLN CD   C  98.821   5.829  -5.774 1.00 . A A . 338 GLN CD   1 1 
       1  323 1 1  43 GLN CG   C  99.786   5.098  -4.844 1.00 . A A . 338 GLN CG   1 1 
       1  324 1 1  43 GLN H    H  99.924   2.539  -2.957 1.00 . A A . 338 GLN H    1 1 
       1  325 1 1  43 GLN HA   H 100.924   5.227  -2.587 1.00 . A A . 338 GLN HA   1 1 
       1  326 1 1  43 GLN HB2  H  98.519   3.831  -3.679 1.00 . A A . 338 GLN HB2  1 1 
       1  327 1 1  43 GLN HB3  H  98.355   5.544  -3.319 1.00 . A A . 338 GLN HB3  1 1 
       1  328 1 1  43 GLN HE21 H 100.195   7.079  -6.466 1.00 . A A . 338 GLN HE21 1 1 
       1  329 1 1  43 GLN HE22 H  98.637   7.305  -7.076 1.00 . A A . 338 GLN HE22 1 1 
       1  330 1 1  43 GLN HG2  H 100.625   5.734  -4.622 1.00 . A A . 338 GLN HG2  1 1 
       1  331 1 1  43 GLN HG3  H 100.132   4.194  -5.319 1.00 . A A . 338 GLN HG3  1 1 
       1  332 1 1  43 GLN N    N 100.432   3.173  -2.411 1.00 . A A . 338 GLN N    1 1 
       1  333 1 1  43 GLN NE2  N  99.257   6.815  -6.504 1.00 . A A . 338 GLN NE2  1 1 
       1  334 1 1  43 GLN O    O  99.725   5.978  -0.466 1.00 . A A . 338 GLN O    1 1 
       1  335 1 1  43 GLN OE1  O  97.655   5.496  -5.838 1.00 . A A . 338 GLN OE1  1 1 
       1  336 1 1  44 LEU C    C  98.423   4.728   1.713 1.00 . A A . 339 LEU C    1 1 
       1  337 1 1  44 LEU CA   C  97.538   4.770   0.468 1.00 . A A . 339 LEU CA   1 1 
       1  338 1 1  44 LEU CB   C  96.304   3.857   0.625 1.00 . A A . 339 LEU CB   1 1 
       1  339 1 1  44 LEU CD1  C  96.000   1.448   1.126 1.00 . A A . 339 LEU CD1  1 1 
       1  340 1 1  44 LEU CD2  C  95.822   2.271  -1.217 1.00 . A A . 339 LEU CD2  1 1 
       1  341 1 1  44 LEU CG   C  96.558   2.446   0.114 1.00 . A A . 339 LEU CG   1 1 
       1  342 1 1  44 LEU H    H  97.988   3.586  -1.292 1.00 . A A . 339 LEU H    1 1 
       1  343 1 1  44 LEU HA   H  97.210   5.778   0.299 1.00 . A A . 339 LEU HA   1 1 
       1  344 1 1  44 LEU HB2  H  96.033   3.807   1.667 1.00 . A A . 339 LEU HB2  1 1 
       1  345 1 1  44 LEU HB3  H  95.482   4.276   0.071 1.00 . A A . 339 LEU HB3  1 1 
       1  346 1 1  44 LEU HD11 H  95.151   1.890   1.630 1.00 . A A . 339 LEU HD11 1 1 
       1  347 1 1  44 LEU HD12 H  96.762   1.203   1.849 1.00 . A A . 339 LEU HD12 1 1 
       1  348 1 1  44 LEU HD13 H  95.686   0.552   0.613 1.00 . A A . 339 LEU HD13 1 1 
       1  349 1 1  44 LEU HD21 H  94.760   2.381  -1.057 1.00 . A A . 339 LEU HD21 1 1 
       1  350 1 1  44 LEU HD22 H  96.024   1.291  -1.621 1.00 . A A . 339 LEU HD22 1 1 
       1  351 1 1  44 LEU HD23 H  96.158   3.024  -1.915 1.00 . A A . 339 LEU HD23 1 1 
       1  352 1 1  44 LEU HG   H  97.617   2.282  -0.021 1.00 . A A . 339 LEU HG   1 1 
       1  353 1 1  44 LEU N    N  98.318   4.308  -0.723 1.00 . A A . 339 LEU N    1 1 
       1  354 1 1  44 LEU O    O  98.408   5.627   2.530 1.00 . A A . 339 LEU O    1 1 
       1  355 1 1  45 ALA C    C 101.266   4.884   2.754 1.00 . A A . 340 ALA C    1 1 
       1  356 1 1  45 ALA CA   C 100.265   3.730   2.916 1.00 . A A . 340 ALA CA   1 1 
       1  357 1 1  45 ALA CB   C 100.965   2.383   2.770 1.00 . A A . 340 ALA CB   1 1 
       1  358 1 1  45 ALA H    H  99.324   3.082   1.090 1.00 . A A . 340 ALA H    1 1 
       1  359 1 1  45 ALA HA   H  99.769   3.776   3.874 1.00 . A A . 340 ALA HA   1 1 
       1  360 1 1  45 ALA HB1  H 101.358   2.287   1.769 1.00 . A A . 340 ALA HB1  1 1 
       1  361 1 1  45 ALA HB2  H 100.253   1.592   2.956 1.00 . A A . 340 ALA HB2  1 1 
       1  362 1 1  45 ALA HB3  H 101.772   2.317   3.484 1.00 . A A . 340 ALA HB3  1 1 
       1  363 1 1  45 ALA N    N  99.277   3.755   1.801 1.00 . A A . 340 ALA N    1 1 
       1  364 1 1  45 ALA O    O 101.979   5.232   3.675 1.00 . A A . 340 ALA O    1 1 
       1  365 1 1  46 SER C    C 101.793   7.851   1.152 1.00 . A A . 341 SER C    1 1 
       1  366 1 1  46 SER CA   C 102.428   6.463   1.306 1.00 . A A . 341 SER CA   1 1 
       1  367 1 1  46 SER CB   C 103.105   6.045   0.003 1.00 . A A . 341 SER CB   1 1 
       1  368 1 1  46 SER H    H 100.855   5.068   0.816 1.00 . A A . 341 SER H    1 1 
       1  369 1 1  46 SER HA   H 103.149   6.474   2.105 1.00 . A A . 341 SER HA   1 1 
       1  370 1 1  46 SER HB2  H 103.941   6.695  -0.195 1.00 . A A . 341 SER HB2  1 1 
       1  371 1 1  46 SER HB3  H 103.456   5.028   0.091 1.00 . A A . 341 SER HB3  1 1 
       1  372 1 1  46 SER HG   H 102.562   5.742  -1.840 1.00 . A A . 341 SER HG   1 1 
       1  373 1 1  46 SER N    N 101.393   5.412   1.560 1.00 . A A . 341 SER N    1 1 
       1  374 1 1  46 SER O    O 102.442   8.797   0.757 1.00 . A A . 341 SER O    1 1 
       1  375 1 1  46 SER OG   O 102.171   6.148  -1.063 1.00 . A A . 341 SER OG   1 1 
       1  376 1 1  47 LEU C    C 100.465  10.299   2.262 1.00 . A A . 342 LEU C    1 1 
       1  377 1 1  47 LEU CA   C  99.882   9.320   1.259 1.00 . A A . 342 LEU CA   1 1 
       1  378 1 1  47 LEU CB   C  98.417   9.092   1.599 1.00 . A A . 342 LEU CB   1 1 
       1  379 1 1  47 LEU CD1  C  96.363   7.870   0.966 1.00 . A A . 342 LEU CD1  1 1 
       1  380 1 1  47 LEU CD2  C  98.154   8.288  -0.729 1.00 . A A . 342 LEU CD2  1 1 
       1  381 1 1  47 LEU CG   C  97.866   7.974   0.736 1.00 . A A . 342 LEU CG   1 1 
       1  382 1 1  47 LEU H    H 100.013   7.210   1.715 1.00 . A A . 342 LEU H    1 1 
       1  383 1 1  47 LEU HA   H  99.979   9.681   0.248 1.00 . A A . 342 LEU HA   1 1 
       1  384 1 1  47 LEU HB2  H  98.327   8.821   2.641 1.00 . A A . 342 LEU HB2  1 1 
       1  385 1 1  47 LEU HB3  H  97.859   9.997   1.412 1.00 . A A . 342 LEU HB3  1 1 
       1  386 1 1  47 LEU HD11 H  95.947   7.100   0.337 1.00 . A A . 342 LEU HD11 1 1 
       1  387 1 1  47 LEU HD12 H  95.903   8.813   0.726 1.00 . A A . 342 LEU HD12 1 1 
       1  388 1 1  47 LEU HD13 H  96.177   7.632   2.003 1.00 . A A . 342 LEU HD13 1 1 
       1  389 1 1  47 LEU HD21 H  97.783   7.486  -1.350 1.00 . A A . 342 LEU HD21 1 1 
       1  390 1 1  47 LEU HD22 H  99.221   8.387  -0.866 1.00 . A A . 342 LEU HD22 1 1 
       1  391 1 1  47 LEU HD23 H  97.669   9.212  -1.001 1.00 . A A . 342 LEU HD23 1 1 
       1  392 1 1  47 LEU HG   H  98.340   7.048   1.008 1.00 . A A . 342 LEU HG   1 1 
       1  393 1 1  47 LEU N    N 100.533   7.984   1.424 1.00 . A A . 342 LEU N    1 1 
       1  394 1 1  47 LEU O    O 100.629  11.473   1.997 1.00 . A A . 342 LEU O    1 1 
       1  395 1 1  48 ALA C    C 102.463  10.696   4.867 1.00 . A A . 343 ALA C    1 1 
       1  396 1 1  48 ALA CA   C 100.961  10.754   4.585 1.00 . A A . 343 ALA CA   1 1 
       1  397 1 1  48 ALA CB   C 100.165  10.245   5.789 1.00 . A A . 343 ALA CB   1 1 
       1  398 1 1  48 ALA H    H 100.321   8.918   3.652 1.00 . A A . 343 ALA H    1 1 
       1  399 1 1  48 ALA HA   H 100.667  11.766   4.353 1.00 . A A . 343 ALA HA   1 1 
       1  400 1 1  48 ALA HB1  H  99.193  10.719   5.809 1.00 . A A . 343 ALA HB1  1 1 
       1  401 1 1  48 ALA HB2  H 100.698  10.480   6.698 1.00 . A A . 343 ALA HB2  1 1 
       1  402 1 1  48 ALA HB3  H 100.041   9.175   5.711 1.00 . A A . 343 ALA HB3  1 1 
       1  403 1 1  48 ALA N    N 100.596   9.841   3.466 1.00 . A A . 343 ALA N    1 1 
       1  404 1 1  48 ALA O    O 102.962  11.399   5.723 1.00 . A A . 343 ALA O    1 1 
       1  405 1 1  49 ASP C    C 105.242  11.330   3.983 1.00 . A A . 344 ASP C    1 1 
       1  406 1 1  49 ASP CA   C 104.684   9.951   4.307 1.00 . A A . 344 ASP CA   1 1 
       1  407 1 1  49 ASP CB   C 105.254   8.901   3.360 1.00 . A A . 344 ASP CB   1 1 
       1  408 1 1  49 ASP CG   C 104.663   9.084   1.965 1.00 . A A . 344 ASP CG   1 1 
       1  409 1 1  49 ASP H    H 102.809   9.420   3.373 1.00 . A A . 344 ASP H    1 1 
       1  410 1 1  49 ASP HA   H 104.927   9.695   5.323 1.00 . A A . 344 ASP HA   1 1 
       1  411 1 1  49 ASP HB2  H 106.328   9.016   3.315 1.00 . A A . 344 ASP HB2  1 1 
       1  412 1 1  49 ASP HB3  H 105.012   7.914   3.727 1.00 . A A . 344 ASP HB3  1 1 
       1  413 1 1  49 ASP N    N 103.208   9.939   4.106 1.00 . A A . 344 ASP N    1 1 
       1  414 1 1  49 ASP O    O 104.985  11.901   2.942 1.00 . A A . 344 ASP O    1 1 
       1  415 1 1  49 ASP OD1  O 104.100  10.135   1.713 1.00 . A A . 344 ASP OD1  1 1 
       1  416 1 1  49 ASP OD2  O 104.778   8.165   1.171 1.00 . A A . 344 ASP OD2  1 1 
       1  417 1 1  50 GLU C    C 108.053  13.004   4.058 1.00 . A A . 345 GLU C    1 1 
       1  418 1 1  50 GLU CA   C 106.649  13.180   4.635 1.00 . A A . 345 GLU CA   1 1 
       1  419 1 1  50 GLU CB   C 106.707  13.817   6.018 1.00 . A A . 345 GLU CB   1 1 
       1  420 1 1  50 GLU CD   C 105.338  14.722   7.903 1.00 . A A . 345 GLU CD   1 1 
       1  421 1 1  50 GLU CG   C 105.284  14.027   6.542 1.00 . A A . 345 GLU CG   1 1 
       1  422 1 1  50 GLU H    H 106.232  11.352   5.685 1.00 . A A . 345 GLU H    1 1 
       1  423 1 1  50 GLU HA   H 106.037  13.776   3.977 1.00 . A A . 345 GLU HA   1 1 
       1  424 1 1  50 GLU HB2  H 107.249  13.167   6.691 1.00 . A A . 345 GLU HB2  1 1 
       1  425 1 1  50 GLU HB3  H 107.209  14.763   5.951 1.00 . A A . 345 GLU HB3  1 1 
       1  426 1 1  50 GLU HG2  H 104.731  14.640   5.845 1.00 . A A . 345 GLU HG2  1 1 
       1  427 1 1  50 GLU HG3  H 104.794  13.070   6.647 1.00 . A A . 345 GLU HG3  1 1 
       1  428 1 1  50 GLU N    N 106.028  11.851   4.868 1.00 . A A . 345 GLU N    1 1 
       1  429 1 1  50 GLU O    O 108.787  13.954   3.869 1.00 . A A . 345 GLU O    1 1 
       1  430 1 1  50 GLU OE1  O 106.426  14.845   8.441 1.00 . A A . 345 GLU OE1  1 1 
       1  431 1 1  50 GLU OE2  O 104.290  15.120   8.385 1.00 . A A . 345 GLU OE2  1 1 
       1  432 1 1  51 THR C    C 109.790  11.910   1.726 1.00 . A A . 346 THR C    1 1 
       1  433 1 1  51 THR CA   C 109.776  11.525   3.206 1.00 . A A . 346 THR CA   1 1 
       1  434 1 1  51 THR CB   C 110.002  10.012   3.362 1.00 . A A . 346 THR CB   1 1 
       1  435 1 1  51 THR CG2  C 109.393   9.507   4.677 1.00 . A A . 346 THR CG2  1 1 
       1  436 1 1  51 THR H    H 107.812  11.046   3.934 1.00 . A A . 346 THR H    1 1 
       1  437 1 1  51 THR HA   H 110.530  12.072   3.748 1.00 . A A . 346 THR HA   1 1 
       1  438 1 1  51 THR HB   H 111.062   9.808   3.362 1.00 . A A . 346 THR HB   1 1 
       1  439 1 1  51 THR HG1  H 108.498   9.104   2.527 1.00 . A A . 346 THR HG1  1 1 
       1  440 1 1  51 THR HG21 H 109.856   8.571   4.953 1.00 . A A . 346 THR HG21 1 1 
       1  441 1 1  51 THR HG22 H 108.327   9.357   4.548 1.00 . A A . 346 THR HG22 1 1 
       1  442 1 1  51 THR HG23 H 109.561  10.236   5.455 1.00 . A A . 346 THR HG23 1 1 
       1  443 1 1  51 THR N    N 108.425  11.789   3.775 1.00 . A A . 346 THR N    1 1 
       1  444 1 1  51 THR O    O 108.797  11.762   1.042 1.00 . A A . 346 THR O    1 1 
       1  445 1 1  51 THR OG1  O 109.394   9.333   2.271 1.00 . A A . 346 THR OG1  1 1 
       1  446 1 1  52 PRO C    C 110.627  11.406  -1.002 1.00 . A A . 347 PRO C    1 1 
       1  447 1 1  52 PRO CA   C 111.089  12.613  -0.184 1.00 . A A . 347 PRO CA   1 1 
       1  448 1 1  52 PRO CB   C 112.588  12.853  -0.357 1.00 . A A . 347 PRO CB   1 1 
       1  449 1 1  52 PRO CD   C 112.179  12.514   2.007 1.00 . A A . 347 PRO CD   1 1 
       1  450 1 1  52 PRO CG   C 113.105  13.166   1.014 1.00 . A A . 347 PRO CG   1 1 
       1  451 1 1  52 PRO HA   H 110.533  13.497  -0.452 1.00 . A A . 347 PRO HA   1 1 
       1  452 1 1  52 PRO HB2  H 113.065  11.964  -0.746 1.00 . A A . 347 PRO HB2  1 1 
       1  453 1 1  52 PRO HB3  H 112.759  13.691  -1.015 1.00 . A A . 347 PRO HB3  1 1 
       1  454 1 1  52 PRO HD2  H 112.586  11.567   2.337 1.00 . A A . 347 PRO HD2  1 1 
       1  455 1 1  52 PRO HD3  H 112.003  13.167   2.848 1.00 . A A . 347 PRO HD3  1 1 
       1  456 1 1  52 PRO HG2  H 114.106  12.771   1.126 1.00 . A A . 347 PRO HG2  1 1 
       1  457 1 1  52 PRO HG3  H 113.111  14.233   1.170 1.00 . A A . 347 PRO HG3  1 1 
       1  458 1 1  52 PRO N    N 110.938  12.310   1.257 1.00 . A A . 347 PRO N    1 1 
       1  459 1 1  52 PRO O    O 109.949  11.539  -2.001 1.00 . A A . 347 PRO O    1 1 
       1  460 1 1  53 GLU C    C 108.945   8.898  -1.181 1.00 . A A . 348 GLU C    1 1 
       1  461 1 1  53 GLU CA   C 110.472   8.998  -1.240 1.00 . A A . 348 GLU CA   1 1 
       1  462 1 1  53 GLU CB   C 111.108   7.841  -0.467 1.00 . A A . 348 GLU CB   1 1 
       1  463 1 1  53 GLU CD   C 113.260   6.701   0.093 1.00 . A A . 348 GLU CD   1 1 
       1  464 1 1  53 GLU CG   C 112.628   7.889  -0.635 1.00 . A A . 348 GLU CG   1 1 
       1  465 1 1  53 GLU H    H 111.456  10.149   0.288 1.00 . A A . 348 GLU H    1 1 
       1  466 1 1  53 GLU HA   H 110.818   8.987  -2.262 1.00 . A A . 348 GLU HA   1 1 
       1  467 1 1  53 GLU HB2  H 110.858   7.928   0.580 1.00 . A A . 348 GLU HB2  1 1 
       1  468 1 1  53 GLU HB3  H 110.735   6.904  -0.850 1.00 . A A . 348 GLU HB3  1 1 
       1  469 1 1  53 GLU HG2  H 112.875   7.841  -1.685 1.00 . A A . 348 GLU HG2  1 1 
       1  470 1 1  53 GLU HG3  H 113.008   8.808  -0.216 1.00 . A A . 348 GLU HG3  1 1 
       1  471 1 1  53 GLU N    N 110.942  10.227  -0.542 1.00 . A A . 348 GLU N    1 1 
       1  472 1 1  53 GLU O    O 108.326   8.270  -2.008 1.00 . A A . 348 GLU O    1 1 
       1  473 1 1  53 GLU OE1  O 112.545   6.024   0.814 1.00 . A A . 348 GLU OE1  1 1 
       1  474 1 1  53 GLU OE2  O 114.448   6.488  -0.082 1.00 . A A . 348 GLU OE2  1 1 
       1  475 1 1  54 GLY C    C 106.164   9.786  -1.276 1.00 . A A . 349 GLY C    1 1 
       1  476 1 1  54 GLY CA   C 106.864   9.301  -0.006 1.00 . A A . 349 GLY CA   1 1 
       1  477 1 1  54 GLY H    H 108.860   9.906   0.526 1.00 . A A . 349 GLY H    1 1 
       1  478 1 1  54 GLY HA2  H 106.619   8.263   0.170 1.00 . A A . 349 GLY HA2  1 1 
       1  479 1 1  54 GLY HA3  H 106.532   9.896   0.832 1.00 . A A . 349 GLY HA3  1 1 
       1  480 1 1  54 GLY N    N 108.340   9.447  -0.163 1.00 . A A . 349 GLY N    1 1 
       1  481 1 1  54 GLY O    O 105.228   9.175  -1.760 1.00 . A A . 349 GLY O    1 1 
       1  482 1 1  55 ARG C    C 106.602  10.335  -4.327 1.00 . A A . 350 ARG C    1 1 
       1  483 1 1  55 ARG CA   C 106.131  11.255  -3.198 1.00 . A A . 350 ARG CA   1 1 
       1  484 1 1  55 ARG CB   C 106.659  12.676  -3.397 1.00 . A A . 350 ARG CB   1 1 
       1  485 1 1  55 ARG CD   C 106.573  15.021  -2.534 1.00 . A A . 350 ARG CD   1 1 
       1  486 1 1  55 ARG CG   C 106.126  13.579  -2.283 1.00 . A A . 350 ARG CG   1 1 
       1  487 1 1  55 ARG CZ   C 106.771  16.908  -1.022 1.00 . A A . 350 ARG CZ   1 1 
       1  488 1 1  55 ARG H    H 107.508  11.218  -1.533 1.00 . A A . 350 ARG H    1 1 
       1  489 1 1  55 ARG HA   H 105.054  11.260  -3.164 1.00 . A A . 350 ARG HA   1 1 
       1  490 1 1  55 ARG HB2  H 107.739  12.666  -3.367 1.00 . A A . 350 ARG HB2  1 1 
       1  491 1 1  55 ARG HB3  H 106.328  13.053  -4.352 1.00 . A A . 350 ARG HB3  1 1 
       1  492 1 1  55 ARG HD2  H 107.641  15.058  -2.700 1.00 . A A . 350 ARG HD2  1 1 
       1  493 1 1  55 ARG HD3  H 106.046  15.437  -3.378 1.00 . A A . 350 ARG HD3  1 1 
       1  494 1 1  55 ARG HE   H 105.552  15.378  -0.673 1.00 . A A . 350 ARG HE   1 1 
       1  495 1 1  55 ARG HG2  H 105.046  13.533  -2.269 1.00 . A A . 350 ARG HG2  1 1 
       1  496 1 1  55 ARG HG3  H 106.513  13.245  -1.332 1.00 . A A . 350 ARG HG3  1 1 
       1  497 1 1  55 ARG HH11 H 107.898  16.935  -2.679 1.00 . A A . 350 ARG HH11 1 1 
       1  498 1 1  55 ARG HH12 H 108.074  18.301  -1.631 1.00 . A A . 350 ARG HH12 1 1 
       1  499 1 1  55 ARG HH21 H 105.778  17.155   0.699 1.00 . A A . 350 ARG HH21 1 1 
       1  500 1 1  55 ARG HH22 H 106.877  18.426   0.278 1.00 . A A . 350 ARG HH22 1 1 
       1  501 1 1  55 ARG N    N 106.688  10.808  -1.887 1.00 . A A . 350 ARG N    1 1 
       1  502 1 1  55 ARG NE   N 106.211  15.757  -1.291 1.00 . A A . 350 ARG NE   1 1 
       1  503 1 1  55 ARG NH1  N 107.649  17.421  -1.842 1.00 . A A . 350 ARG NH1  1 1 
       1  504 1 1  55 ARG NH2  N 106.450  17.546   0.070 1.00 . A A . 350 ARG NH2  1 1 
       1  505 1 1  55 ARG O    O 105.860  10.034  -5.240 1.00 . A A . 350 ARG O    1 1 
       1  506 1 1  56 SER C    C 107.491   7.720  -5.436 1.00 . A A . 351 SER C    1 1 
       1  507 1 1  56 SER CA   C 108.322   9.005  -5.374 1.00 . A A . 351 SER CA   1 1 
       1  508 1 1  56 SER CB   C 109.771   8.696  -5.000 1.00 . A A . 351 SER CB   1 1 
       1  509 1 1  56 SER H    H 108.415  10.143  -3.545 1.00 . A A . 351 SER H    1 1 
       1  510 1 1  56 SER HA   H 108.290   9.521  -6.320 1.00 . A A . 351 SER HA   1 1 
       1  511 1 1  56 SER HB2  H 109.793   7.998  -4.180 1.00 . A A . 351 SER HB2  1 1 
       1  512 1 1  56 SER HB3  H 110.275   8.262  -5.854 1.00 . A A . 351 SER HB3  1 1 
       1  513 1 1  56 SER HG   H 111.260   9.664  -4.207 1.00 . A A . 351 SER HG   1 1 
       1  514 1 1  56 SER N    N 107.824   9.890  -4.284 1.00 . A A . 351 SER N    1 1 
       1  515 1 1  56 SER O    O 107.212   7.201  -6.496 1.00 . A A . 351 SER O    1 1 
       1  516 1 1  56 SER OG   O 110.422   9.898  -4.612 1.00 . A A . 351 SER OG   1 1 
       1  517 1 1  57 ILE C    C 104.909   6.175  -4.883 1.00 . A A . 352 ILE C    1 1 
       1  518 1 1  57 ILE CA   C 106.305   5.934  -4.301 1.00 . A A . 352 ILE CA   1 1 
       1  519 1 1  57 ILE CB   C 106.212   5.538  -2.829 1.00 . A A . 352 ILE CB   1 1 
       1  520 1 1  57 ILE CD1  C 107.543   5.149  -0.749 1.00 . A A . 352 ILE CD1  1 1 
       1  521 1 1  57 ILE CG1  C 107.623   5.352  -2.263 1.00 . A A . 352 ILE CG1  1 1 
       1  522 1 1  57 ILE CG2  C 105.443   4.224  -2.701 1.00 . A A . 352 ILE CG2  1 1 
       1  523 1 1  57 ILE H    H 107.342   7.624  -3.465 1.00 . A A . 352 ILE H    1 1 
       1  524 1 1  57 ILE HA   H 106.816   5.164  -4.857 1.00 . A A . 352 ILE HA   1 1 
       1  525 1 1  57 ILE HB   H 105.699   6.312  -2.277 1.00 . A A . 352 ILE HB   1 1 
       1  526 1 1  57 ILE HD11 H 106.680   5.669  -0.361 1.00 . A A . 352 ILE HD11 1 1 
       1  527 1 1  57 ILE HD12 H 108.438   5.540  -0.286 1.00 . A A . 352 ILE HD12 1 1 
       1  528 1 1  57 ILE HD13 H 107.456   4.095  -0.531 1.00 . A A . 352 ILE HD13 1 1 
       1  529 1 1  57 ILE HG12 H 108.081   4.487  -2.720 1.00 . A A . 352 ILE HG12 1 1 
       1  530 1 1  57 ILE HG13 H 108.215   6.228  -2.477 1.00 . A A . 352 ILE HG13 1 1 
       1  531 1 1  57 ILE HG21 H 105.523   3.671  -3.625 1.00 . A A . 352 ILE HG21 1 1 
       1  532 1 1  57 ILE HG22 H 104.399   4.431  -2.491 1.00 . A A . 352 ILE HG22 1 1 
       1  533 1 1  57 ILE HG23 H 105.869   3.640  -1.896 1.00 . A A . 352 ILE HG23 1 1 
       1  534 1 1  57 ILE N    N 107.102   7.195  -4.308 1.00 . A A . 352 ILE N    1 1 
       1  535 1 1  57 ILE O    O 104.435   5.433  -5.717 1.00 . A A . 352 ILE O    1 1 
       1  536 1 1  58 VAL C    C 102.896   7.735  -6.453 1.00 . A A . 353 VAL C    1 1 
       1  537 1 1  58 VAL CA   C 102.857   7.454  -4.943 1.00 . A A . 353 VAL CA   1 1 
       1  538 1 1  58 VAL CB   C 102.384   8.681  -4.159 1.00 . A A . 353 VAL CB   1 1 
       1  539 1 1  58 VAL CG1  C 100.920   8.972  -4.491 1.00 . A A . 353 VAL CG1  1 1 
       1  540 1 1  58 VAL CG2  C 102.527   8.411  -2.653 1.00 . A A . 353 VAL CG2  1 1 
       1  541 1 1  58 VAL H    H 104.622   7.775  -3.739 1.00 . A A . 353 VAL H    1 1 
       1  542 1 1  58 VAL HA   H 102.210   6.616  -4.742 1.00 . A A . 353 VAL HA   1 1 
       1  543 1 1  58 VAL HB   H 102.989   9.534  -4.431 1.00 . A A . 353 VAL HB   1 1 
       1  544 1 1  58 VAL HG11 H 100.691   8.588  -5.474 1.00 . A A . 353 VAL HG11 1 1 
       1  545 1 1  58 VAL HG12 H 100.753  10.039  -4.474 1.00 . A A . 353 VAL HG12 1 1 
       1  546 1 1  58 VAL HG13 H 100.284   8.496  -3.760 1.00 . A A . 353 VAL HG13 1 1 
       1  547 1 1  58 VAL HG21 H 102.985   7.444  -2.500 1.00 . A A . 353 VAL HG21 1 1 
       1  548 1 1  58 VAL HG22 H 101.551   8.424  -2.187 1.00 . A A . 353 VAL HG22 1 1 
       1  549 1 1  58 VAL HG23 H 103.147   9.175  -2.205 1.00 . A A . 353 VAL HG23 1 1 
       1  550 1 1  58 VAL N    N 104.234   7.192  -4.432 1.00 . A A . 353 VAL N    1 1 
       1  551 1 1  58 VAL O    O 102.072   7.252  -7.208 1.00 . A A . 353 VAL O    1 1 
       1  552 1 1  59 ILE C    C 104.533   7.145  -9.011 1.00 . A A . 354 ILE C    1 1 
       1  553 1 1  59 ILE CA   C 104.126   8.491  -8.393 1.00 . A A . 354 ILE CA   1 1 
       1  554 1 1  59 ILE CB   C 105.232   9.532  -8.556 1.00 . A A . 354 ILE CB   1 1 
       1  555 1 1  59 ILE CD1  C 106.043  11.651  -7.500 1.00 . A A . 354 ILE CD1  1 1 
       1  556 1 1  59 ILE CG1  C 104.805  10.831  -7.867 1.00 . A A . 354 ILE CG1  1 1 
       1  557 1 1  59 ILE CG2  C 105.471   9.797 -10.043 1.00 . A A . 354 ILE CG2  1 1 
       1  558 1 1  59 ILE H    H 104.665   8.612  -6.311 1.00 . A A . 354 ILE H    1 1 
       1  559 1 1  59 ILE HA   H 103.214   8.836  -8.852 1.00 . A A . 354 ILE HA   1 1 
       1  560 1 1  59 ILE HB   H 106.143   9.165  -8.105 1.00 . A A . 354 ILE HB   1 1 
       1  561 1 1  59 ILE HD11 H 105.977  12.627  -7.956 1.00 . A A . 354 ILE HD11 1 1 
       1  562 1 1  59 ILE HD12 H 106.928  11.146  -7.858 1.00 . A A . 354 ILE HD12 1 1 
       1  563 1 1  59 ILE HD13 H 106.098  11.757  -6.426 1.00 . A A . 354 ILE HD13 1 1 
       1  564 1 1  59 ILE HG12 H 104.179  11.403  -8.537 1.00 . A A . 354 ILE HG12 1 1 
       1  565 1 1  59 ILE HG13 H 104.252  10.597  -6.970 1.00 . A A . 354 ILE HG13 1 1 
       1  566 1 1  59 ILE HG21 H 105.099   8.965 -10.622 1.00 . A A . 354 ILE HG21 1 1 
       1  567 1 1  59 ILE HG22 H 106.529   9.916 -10.223 1.00 . A A . 354 ILE HG22 1 1 
       1  568 1 1  59 ILE HG23 H 104.953  10.699 -10.336 1.00 . A A . 354 ILE HG23 1 1 
       1  569 1 1  59 ILE N    N 103.940   8.358  -6.919 1.00 . A A . 354 ILE N    1 1 
       1  570 1 1  59 ILE O    O 104.164   6.834 -10.123 1.00 . A A . 354 ILE O    1 1 
       1  571 1 1  60 LEU C    C 104.420   4.174  -9.181 1.00 . A A . 355 LEU C    1 1 
       1  572 1 1  60 LEU CA   C 105.661   5.003  -8.844 1.00 . A A . 355 LEU CA   1 1 
       1  573 1 1  60 LEU CB   C 106.463   4.336  -7.722 1.00 . A A . 355 LEU CB   1 1 
       1  574 1 1  60 LEU CD1  C 108.136   2.535  -8.188 1.00 . A A . 355 LEU CD1  1 1 
       1  575 1 1  60 LEU CD2  C 106.076   2.016  -6.874 1.00 . A A . 355 LEU CD2  1 1 
       1  576 1 1  60 LEU CG   C 106.648   2.846  -8.028 1.00 . A A . 355 LEU CG   1 1 
       1  577 1 1  60 LEU H    H 105.538   6.593  -7.394 1.00 . A A . 355 LEU H    1 1 
       1  578 1 1  60 LEU HA   H 106.282   5.125  -9.717 1.00 . A A . 355 LEU HA   1 1 
       1  579 1 1  60 LEU HB2  H 107.430   4.809  -7.645 1.00 . A A . 355 LEU HB2  1 1 
       1  580 1 1  60 LEU HB3  H 105.935   4.445  -6.788 1.00 . A A . 355 LEU HB3  1 1 
       1  581 1 1  60 LEU HD11 H 108.317   2.138  -9.176 1.00 . A A . 355 LEU HD11 1 1 
       1  582 1 1  60 LEU HD12 H 108.433   1.805  -7.448 1.00 . A A . 355 LEU HD12 1 1 
       1  583 1 1  60 LEU HD13 H 108.710   3.439  -8.052 1.00 . A A . 355 LEU HD13 1 1 
       1  584 1 1  60 LEU HD21 H 105.117   1.611  -7.163 1.00 . A A . 355 LEU HD21 1 1 
       1  585 1 1  60 LEU HD22 H 105.952   2.645  -6.005 1.00 . A A . 355 LEU HD22 1 1 
       1  586 1 1  60 LEU HD23 H 106.752   1.205  -6.639 1.00 . A A . 355 LEU HD23 1 1 
       1  587 1 1  60 LEU HG   H 106.130   2.598  -8.943 1.00 . A A . 355 LEU HG   1 1 
       1  588 1 1  60 LEU N    N 105.264   6.336  -8.295 1.00 . A A . 355 LEU N    1 1 
       1  589 1 1  60 LEU O    O 104.348   3.539 -10.214 1.00 . A A . 355 LEU O    1 1 
       1  590 1 1  61 ALA C    C 101.514   4.010  -9.902 1.00 . A A . 356 ALA C    1 1 
       1  591 1 1  61 ALA CA   C 102.166   3.476  -8.632 1.00 . A A . 356 ALA CA   1 1 
       1  592 1 1  61 ALA CB   C 101.268   3.731  -7.418 1.00 . A A . 356 ALA CB   1 1 
       1  593 1 1  61 ALA H    H 103.493   4.775  -7.538 1.00 . A A . 356 ALA H    1 1 
       1  594 1 1  61 ALA HA   H 102.358   2.420  -8.738 1.00 . A A . 356 ALA HA   1 1 
       1  595 1 1  61 ALA HB1  H 100.395   4.289  -7.726 1.00 . A A . 356 ALA HB1  1 1 
       1  596 1 1  61 ALA HB2  H 101.815   4.299  -6.678 1.00 . A A . 356 ALA HB2  1 1 
       1  597 1 1  61 ALA HB3  H 100.961   2.787  -6.993 1.00 . A A . 356 ALA HB3  1 1 
       1  598 1 1  61 ALA N    N 103.426   4.219  -8.341 1.00 . A A . 356 ALA N    1 1 
       1  599 1 1  61 ALA O    O 100.969   3.260 -10.688 1.00 . A A . 356 ALA O    1 1 
       1  600 1 1  62 LYS C    C 101.425   5.563 -12.522 1.00 . A A . 357 LYS C    1 1 
       1  601 1 1  62 LYS CA   C 100.698   5.851 -11.210 1.00 . A A . 357 LYS CA   1 1 
       1  602 1 1  62 LYS CB   C 100.630   7.355 -10.965 1.00 . A A . 357 LYS CB   1 1 
       1  603 1 1  62 LYS CD   C  99.761   9.128  -9.447 1.00 . A A . 357 LYS CD   1 1 
       1  604 1 1  62 LYS CE   C  99.469   9.458  -7.982 1.00 . A A . 357 LYS CE   1 1 
       1  605 1 1  62 LYS CG   C 100.030   7.631  -9.588 1.00 . A A . 357 LYS CG   1 1 
       1  606 1 1  62 LYS H    H 101.813   5.898  -9.364 1.00 . A A . 357 LYS H    1 1 
       1  607 1 1  62 LYS HA   H  99.713   5.435 -11.238 1.00 . A A . 357 LYS HA   1 1 
       1  608 1 1  62 LYS HB2  H 101.623   7.765 -11.014 1.00 . A A . 357 LYS HB2  1 1 
       1  609 1 1  62 LYS HB3  H 100.017   7.818 -11.720 1.00 . A A . 357 LYS HB3  1 1 
       1  610 1 1  62 LYS HD2  H 100.627   9.682  -9.778 1.00 . A A . 357 LYS HD2  1 1 
       1  611 1 1  62 LYS HD3  H  98.907   9.396 -10.052 1.00 . A A . 357 LYS HD3  1 1 
       1  612 1 1  62 LYS HE2  H  98.503   9.066  -7.694 1.00 . A A . 357 LYS HE2  1 1 
       1  613 1 1  62 LYS HE3  H 100.245   9.058  -7.345 1.00 . A A . 357 LYS HE3  1 1 
       1  614 1 1  62 LYS HG2  H  99.105   7.085  -9.482 1.00 . A A . 357 LYS HG2  1 1 
       1  615 1 1  62 LYS HG3  H 100.723   7.318  -8.822 1.00 . A A . 357 LYS HG3  1 1 
       1  616 1 1  62 LYS HZ1  H 100.421  11.302  -8.137 1.00 . A A . 357 LYS HZ1  1 1 
       1  617 1 1  62 LYS HZ2  H  99.199  11.250  -6.958 1.00 . A A . 357 LYS HZ2  1 1 
       1  618 1 1  62 LYS HZ3  H  98.791  11.324  -8.606 1.00 . A A . 357 LYS HZ3  1 1 
       1  619 1 1  62 LYS N    N 101.451   5.299 -10.054 1.00 . A A . 357 LYS N    1 1 
       1  620 1 1  62 LYS NZ   N  99.470  10.946  -7.916 1.00 . A A . 357 LYS NZ   1 1 
       1  621 1 1  62 LYS O    O 100.814   5.258 -13.526 1.00 . A A . 357 LYS O    1 1 
       1  622 1 1  63 GLN C    C 103.567   4.241 -14.277 1.00 . A A . 358 GLN C    1 1 
       1  623 1 1  63 GLN CA   C 103.435   5.698 -13.845 1.00 . A A . 358 GLN CA   1 1 
       1  624 1 1  63 GLN CB   C 104.811   6.298 -13.564 1.00 . A A . 358 GLN CB   1 1 
       1  625 1 1  63 GLN CD   C 106.895   6.069 -12.208 1.00 . A A . 358 GLN CD   1 1 
       1  626 1 1  63 GLN CG   C 105.614   5.365 -12.658 1.00 . A A . 358 GLN CG   1 1 
       1  627 1 1  63 GLN H    H 103.153   6.147 -11.760 1.00 . A A . 358 GLN H    1 1 
       1  628 1 1  63 GLN HA   H 102.935   6.273 -14.608 1.00 . A A . 358 GLN HA   1 1 
       1  629 1 1  63 GLN HB2  H 105.338   6.431 -14.493 1.00 . A A . 358 GLN HB2  1 1 
       1  630 1 1  63 GLN HB3  H 104.692   7.250 -13.075 1.00 . A A . 358 GLN HB3  1 1 
       1  631 1 1  63 GLN HE21 H 108.025   4.449 -12.412 1.00 . A A . 358 GLN HE21 1 1 
       1  632 1 1  63 GLN HE22 H 108.838   5.837 -11.873 1.00 . A A . 358 GLN HE22 1 1 
       1  633 1 1  63 GLN HG2  H 105.022   5.107 -11.792 1.00 . A A . 358 GLN HG2  1 1 
       1  634 1 1  63 GLN HG3  H 105.870   4.470 -13.203 1.00 . A A . 358 GLN HG3  1 1 
       1  635 1 1  63 GLN N    N 102.701   5.800 -12.556 1.00 . A A . 358 GLN N    1 1 
       1  636 1 1  63 GLN NE2  N 108.012   5.396 -12.160 1.00 . A A . 358 GLN NE2  1 1 
       1  637 1 1  63 GLN O    O 103.533   3.928 -15.451 1.00 . A A . 358 GLN O    1 1 
       1  638 1 1  63 GLN OE1  O 106.880   7.243 -11.895 1.00 . A A . 358 GLN OE1  1 1 
       1  639 1 1  64 ARG C    C 102.953   1.150 -14.018 1.00 . A A . 359 ARG C    1 1 
       1  640 1 1  64 ARG CA   C 104.213   1.978 -13.753 1.00 . A A . 359 ARG CA   1 1 
       1  641 1 1  64 ARG CB   C 104.994   1.400 -12.573 1.00 . A A . 359 ARG CB   1 1 
       1  642 1 1  64 ARG CD   C 107.291   1.276 -11.595 1.00 . A A . 359 ARG CD   1 1 
       1  643 1 1  64 ARG CG   C 106.348   2.100 -12.472 1.00 . A A . 359 ARG CG   1 1 
       1  644 1 1  64 ARG CZ   C 109.286   1.958 -12.793 1.00 . A A . 359 ARG CZ   1 1 
       1  645 1 1  64 ARG H    H 104.028   3.673 -12.436 1.00 . A A . 359 ARG H    1 1 
       1  646 1 1  64 ARG HA   H 104.841   1.982 -14.630 1.00 . A A . 359 ARG HA   1 1 
       1  647 1 1  64 ARG HB2  H 104.436   1.557 -11.661 1.00 . A A . 359 ARG HB2  1 1 
       1  648 1 1  64 ARG HB3  H 105.148   0.342 -12.725 1.00 . A A . 359 ARG HB3  1 1 
       1  649 1 1  64 ARG HD2  H 106.935   1.258 -10.574 1.00 . A A . 359 ARG HD2  1 1 
       1  650 1 1  64 ARG HD3  H 107.387   0.273 -11.981 1.00 . A A . 359 ARG HD3  1 1 
       1  651 1 1  64 ARG HE   H 108.942   2.473 -10.906 1.00 . A A . 359 ARG HE   1 1 
       1  652 1 1  64 ARG HG2  H 106.773   2.207 -13.459 1.00 . A A . 359 ARG HG2  1 1 
       1  653 1 1  64 ARG HG3  H 106.215   3.075 -12.030 1.00 . A A . 359 ARG HG3  1 1 
       1  654 1 1  64 ARG HH11 H 107.972   0.807 -13.776 1.00 . A A . 359 ARG HH11 1 1 
       1  655 1 1  64 ARG HH12 H 109.371   1.282 -14.677 1.00 . A A . 359 ARG HH12 1 1 
       1  656 1 1  64 ARG HH21 H 110.770   3.094 -12.075 1.00 . A A . 359 ARG HH21 1 1 
       1  657 1 1  64 ARG HH22 H 110.953   2.572 -13.716 1.00 . A A . 359 ARG HH22 1 1 
       1  658 1 1  64 ARG N    N 103.885   3.376 -13.360 1.00 . A A . 359 ARG N    1 1 
       1  659 1 1  64 ARG NE   N 108.599   1.983 -11.682 1.00 . A A . 359 ARG NE   1 1 
       1  660 1 1  64 ARG NH1  N 108.841   1.297 -13.829 1.00 . A A . 359 ARG NH1  1 1 
       1  661 1 1  64 ARG NH2  N 110.425   2.591 -12.867 1.00 . A A . 359 ARG NH2  1 1 
       1  662 1 1  64 ARG O    O 102.971   0.251 -14.836 1.00 . A A . 359 ARG O    1 1 
       1  663 1 1  65 PHE C    C  99.452   0.985 -13.275 1.00 . A A . 360 PHE C    1 1 
       1  664 1 1  65 PHE CA   C 100.818   0.302 -13.310 1.00 . A A . 360 PHE CA   1 1 
       1  665 1 1  65 PHE CB   C 100.989  -0.615 -12.100 1.00 . A A . 360 PHE CB   1 1 
       1  666 1 1  65 PHE CD1  C 103.464  -1.054 -11.886 1.00 . A A . 360 PHE CD1  1 1 
       1  667 1 1  65 PHE CD2  C 102.061  -2.748 -12.914 1.00 . A A . 360 PHE CD2  1 1 
       1  668 1 1  65 PHE CE1  C 104.589  -1.870 -12.076 1.00 . A A . 360 PHE CE1  1 1 
       1  669 1 1  65 PHE CE2  C 103.186  -3.564 -13.104 1.00 . A A . 360 PHE CE2  1 1 
       1  670 1 1  65 PHE CG   C 102.201  -1.493 -12.305 1.00 . A A . 360 PHE CG   1 1 
       1  671 1 1  65 PHE CZ   C 104.449  -3.125 -12.685 1.00 . A A . 360 PHE CZ   1 1 
       1  672 1 1  65 PHE H    H 101.984   1.906 -12.443 1.00 . A A . 360 PHE H    1 1 
       1  673 1 1  65 PHE HA   H 100.918  -0.277 -14.214 1.00 . A A . 360 PHE HA   1 1 
       1  674 1 1  65 PHE HB2  H 101.122  -0.017 -11.211 1.00 . A A . 360 PHE HB2  1 1 
       1  675 1 1  65 PHE HB3  H 100.111  -1.234 -11.990 1.00 . A A . 360 PHE HB3  1 1 
       1  676 1 1  65 PHE HD1  H 103.572  -0.087 -11.417 1.00 . A A . 360 PHE HD1  1 1 
       1  677 1 1  65 PHE HD2  H 101.088  -3.087 -13.237 1.00 . A A . 360 PHE HD2  1 1 
       1  678 1 1  65 PHE HE1  H 105.562  -1.532 -11.753 1.00 . A A . 360 PHE HE1  1 1 
       1  679 1 1  65 PHE HE2  H 103.078  -4.530 -13.574 1.00 . A A . 360 PHE HE2  1 1 
       1  680 1 1  65 PHE HZ   H 105.315  -3.753 -12.832 1.00 . A A . 360 PHE HZ   1 1 
       1  681 1 1  65 PHE N    N 101.939   1.282 -13.205 1.00 . A A . 360 PHE N    1 1 
       1  682 1 1  65 PHE O    O  98.483   0.458 -13.783 1.00 . A A . 360 PHE O    1 1 
       1  683 1 1  66 ASN C    C  97.986   4.027 -11.804 1.00 . A A . 361 ASN C    1 1 
       1  684 1 1  66 ASN CA   C  97.946   2.577 -12.287 1.00 . A A . 361 ASN CA   1 1 
       1  685 1 1  66 ASN CB   C  97.371   1.677 -11.196 1.00 . A A . 361 ASN CB   1 1 
       1  686 1 1  66 ASN CG   C  95.883   1.978 -11.013 1.00 . A A . 361 ASN CG   1 1 
       1  687 1 1  66 ASN H    H 100.071   2.371 -11.998 1.00 . A A . 361 ASN H    1 1 
       1  688 1 1  66 ASN HA   H  97.352   2.497 -13.182 1.00 . A A . 361 ASN HA   1 1 
       1  689 1 1  66 ASN HB2  H  97.499   0.642 -11.480 1.00 . A A . 361 ASN HB2  1 1 
       1  690 1 1  66 ASN HB3  H  97.895   1.863 -10.267 1.00 . A A . 361 ASN HB3  1 1 
       1  691 1 1  66 ASN HD21 H  95.619   0.563  -9.645 1.00 . A A . 361 ASN HD21 1 1 
       1  692 1 1  66 ASN HD22 H  94.233   1.461 -10.036 1.00 . A A . 361 ASN HD22 1 1 
       1  693 1 1  66 ASN N    N  99.314   2.036 -12.519 1.00 . A A . 361 ASN N    1 1 
       1  694 1 1  66 ASN ND2  N  95.187   1.275 -10.161 1.00 . A A . 361 ASN ND2  1 1 
       1  695 1 1  66 ASN O    O  97.997   4.287 -10.617 1.00 . A A . 361 ASN O    1 1 
       1  696 1 1  66 ASN OD1  O  95.347   2.861 -11.652 1.00 . A A . 361 ASN OD1  1 1 
       1  697 1 1  67 LEU C    C  96.420   6.442 -11.313 1.00 . A A . 362 LEU C    1 1 
       1  698 1 1  67 LEU CA   C  97.628   6.375 -12.244 1.00 . A A . 362 LEU CA   1 1 
       1  699 1 1  67 LEU CB   C  97.355   7.170 -13.525 1.00 . A A . 362 LEU CB   1 1 
       1  700 1 1  67 LEU CD1  C  98.104   7.436 -15.893 1.00 . A A . 362 LEU CD1  1 1 
       1  701 1 1  67 LEU CD2  C  99.666   7.974 -14.027 1.00 . A A . 362 LEU CD2  1 1 
       1  702 1 1  67 LEU CG   C  98.542   7.041 -14.482 1.00 . A A . 362 LEU CG   1 1 
       1  703 1 1  67 LEU H    H  97.673   4.739 -13.629 1.00 . A A . 362 LEU H    1 1 
       1  704 1 1  67 LEU HA   H  98.511   6.744 -11.754 1.00 . A A . 362 LEU HA   1 1 
       1  705 1 1  67 LEU HB2  H  96.466   6.784 -14.002 1.00 . A A . 362 LEU HB2  1 1 
       1  706 1 1  67 LEU HB3  H  97.207   8.210 -13.277 1.00 . A A . 362 LEU HB3  1 1 
       1  707 1 1  67 LEU HD11 H  97.187   8.005 -15.839 1.00 . A A . 362 LEU HD11 1 1 
       1  708 1 1  67 LEU HD12 H  97.941   6.546 -16.482 1.00 . A A . 362 LEU HD12 1 1 
       1  709 1 1  67 LEU HD13 H  98.874   8.037 -16.354 1.00 . A A . 362 LEU HD13 1 1 
       1  710 1 1  67 LEU HD21 H  99.301   8.624 -13.246 1.00 . A A . 362 LEU HD21 1 1 
       1  711 1 1  67 LEU HD22 H 100.000   8.569 -14.864 1.00 . A A . 362 LEU HD22 1 1 
       1  712 1 1  67 LEU HD23 H 100.491   7.388 -13.651 1.00 . A A . 362 LEU HD23 1 1 
       1  713 1 1  67 LEU HG   H  98.895   6.020 -14.485 1.00 . A A . 362 LEU HG   1 1 
       1  714 1 1  67 LEU N    N  97.814   4.970 -12.694 1.00 . A A . 362 LEU N    1 1 
       1  715 1 1  67 LEU O    O  95.295   6.596 -11.745 1.00 . A A . 362 LEU O    1 1 
       1  716 1 1  68 ARG C    C  95.935   6.902  -7.780 1.00 . A A . 363 ARG C    1 1 
       1  717 1 1  68 ARG CA   C  95.504   6.243  -9.084 1.00 . A A . 363 ARG CA   1 1 
       1  718 1 1  68 ARG CB   C  95.193   4.761  -8.864 1.00 . A A . 363 ARG CB   1 1 
       1  719 1 1  68 ARG CD   C  92.707   5.020  -8.833 1.00 . A A . 363 ARG CD   1 1 
       1  720 1 1  68 ARG CG   C  93.933   4.623  -8.007 1.00 . A A . 363 ARG CG   1 1 
       1  721 1 1  68 ARG CZ   C  90.339   4.794  -8.357 1.00 . A A . 363 ARG CZ   1 1 
       1  722 1 1  68 ARG H    H  97.553   6.094  -9.718 1.00 . A A . 363 ARG H    1 1 
       1  723 1 1  68 ARG HA   H  94.646   6.746  -9.500 1.00 . A A . 363 ARG HA   1 1 
       1  724 1 1  68 ARG HB2  H  95.034   4.282  -9.820 1.00 . A A . 363 ARG HB2  1 1 
       1  725 1 1  68 ARG HB3  H  96.023   4.290  -8.359 1.00 . A A . 363 ARG HB3  1 1 
       1  726 1 1  68 ARG HD2  H  92.806   6.039  -9.183 1.00 . A A . 363 ARG HD2  1 1 
       1  727 1 1  68 ARG HD3  H  92.578   4.345  -9.664 1.00 . A A . 363 ARG HD3  1 1 
       1  728 1 1  68 ARG HE   H  91.713   4.901  -6.927 1.00 . A A . 363 ARG HE   1 1 
       1  729 1 1  68 ARG HG2  H  93.832   3.598  -7.680 1.00 . A A . 363 ARG HG2  1 1 
       1  730 1 1  68 ARG HG3  H  94.010   5.269  -7.146 1.00 . A A . 363 ARG HG3  1 1 
       1  731 1 1  68 ARG HH11 H  90.887   4.875 -10.284 1.00 . A A . 363 ARG HH11 1 1 
       1  732 1 1  68 ARG HH12 H  89.188   4.711  -9.994 1.00 . A A . 363 ARG HH12 1 1 
       1  733 1 1  68 ARG HH21 H  89.500   4.688  -6.543 1.00 . A A . 363 ARG HH21 1 1 
       1  734 1 1  68 ARG HH22 H  88.403   4.606  -7.882 1.00 . A A . 363 ARG HH22 1 1 
       1  735 1 1  68 ARG N    N  96.640   6.262 -10.041 1.00 . A A . 363 ARG N    1 1 
       1  736 1 1  68 ARG NE   N  91.557   4.900  -7.894 1.00 . A A . 363 ARG NE   1 1 
       1  737 1 1  68 ARG NH1  N  90.122   4.793  -9.646 1.00 . A A . 363 ARG NH1  1 1 
       1  738 1 1  68 ARG NH2  N  89.336   4.688  -7.529 1.00 . A A . 363 ARG NH2  1 1 
       1  739 1 1  68 ARG O    O  97.104   7.117  -7.546 1.00 . A A . 363 ARG O    1 1 
       1  740 1 1  69 GLU C    C  94.771   7.294  -4.495 1.00 . A A . 364 GLU C    1 1 
       1  741 1 1  69 GLU CA   C  95.388   7.985  -5.704 1.00 . A A . 364 GLU CA   1 1 
       1  742 1 1  69 GLU CB   C  94.836   9.399  -5.861 1.00 . A A . 364 GLU CB   1 1 
       1  743 1 1  69 GLU CD   C  94.886  11.459  -7.274 1.00 . A A . 364 GLU CD   1 1 
       1  744 1 1  69 GLU CG   C  95.361  10.010  -7.162 1.00 . A A . 364 GLU CG   1 1 
       1  745 1 1  69 GLU H    H  94.064   7.142  -7.176 1.00 . A A . 364 GLU H    1 1 
       1  746 1 1  69 GLU HA   H  96.456   8.026  -5.596 1.00 . A A . 364 GLU HA   1 1 
       1  747 1 1  69 GLU HB2  H  93.758   9.365  -5.886 1.00 . A A . 364 GLU HB2  1 1 
       1  748 1 1  69 GLU HB3  H  95.162  10.002  -5.029 1.00 . A A . 364 GLU HB3  1 1 
       1  749 1 1  69 GLU HG2  H  96.441   9.982  -7.162 1.00 . A A . 364 GLU HG2  1 1 
       1  750 1 1  69 GLU HG3  H  94.986   9.444  -8.002 1.00 . A A . 364 GLU HG3  1 1 
       1  751 1 1  69 GLU N    N  95.008   7.281  -6.955 1.00 . A A . 364 GLU N    1 1 
       1  752 1 1  69 GLU O    O  94.537   6.101  -4.491 1.00 . A A . 364 GLU O    1 1 
       1  753 1 1  69 GLU OE1  O  94.063  11.857  -6.465 1.00 . A A . 364 GLU OE1  1 1 
       1  754 1 1  69 GLU OE2  O  95.353  12.148  -8.166 1.00 . A A . 364 GLU OE2  1 1 
       1  755 1 1  70 ARG C    C  92.407   7.586  -2.248 1.00 . A A . 365 ARG C    1 1 
       1  756 1 1  70 ARG CA   C  93.929   7.450  -2.234 1.00 . A A . 365 ARG CA   1 1 
       1  757 1 1  70 ARG CB   C  94.503   8.271  -1.087 1.00 . A A . 365 ARG CB   1 1 
       1  758 1 1  70 ARG CD   C  94.534  10.536  -0.034 1.00 . A A . 365 ARG CD   1 1 
       1  759 1 1  70 ARG CG   C  93.907   9.680  -1.132 1.00 . A A . 365 ARG CG   1 1 
       1  760 1 1  70 ARG CZ   C  94.265  12.694  -1.109 1.00 . A A . 365 ARG CZ   1 1 
       1  761 1 1  70 ARG H    H  94.727   8.995  -3.512 1.00 . A A . 365 ARG H    1 1 
       1  762 1 1  70 ARG HA   H  94.210   6.415  -2.134 1.00 . A A . 365 ARG HA   1 1 
       1  763 1 1  70 ARG HB2  H  94.255   7.801  -0.146 1.00 . A A . 365 ARG HB2  1 1 
       1  764 1 1  70 ARG HB3  H  95.576   8.333  -1.189 1.00 . A A . 365 ARG HB3  1 1 
       1  765 1 1  70 ARG HD2  H  94.326  10.109   0.937 1.00 . A A . 365 ARG HD2  1 1 
       1  766 1 1  70 ARG HD3  H  95.596  10.619  -0.188 1.00 . A A . 365 ARG HD3  1 1 
       1  767 1 1  70 ARG HE   H  93.176  12.133   0.454 1.00 . A A . 365 ARG HE   1 1 
       1  768 1 1  70 ARG HG2  H  94.108  10.125  -2.096 1.00 . A A . 365 ARG HG2  1 1 
       1  769 1 1  70 ARG HG3  H  92.840   9.624  -0.977 1.00 . A A . 365 ARG HG3  1 1 
       1  770 1 1  70 ARG HH11 H  95.654  11.460  -1.861 1.00 . A A . 365 ARG HH11 1 1 
       1  771 1 1  70 ARG HH12 H  95.498  12.987  -2.660 1.00 . A A . 365 ARG HH12 1 1 
       1  772 1 1  70 ARG HH21 H  92.967  14.125  -0.584 1.00 . A A . 365 ARG HH21 1 1 
       1  773 1 1  70 ARG HH22 H  93.980  14.493  -1.939 1.00 . A A . 365 ARG HH22 1 1 
       1  774 1 1  70 ARG N    N  94.520   8.040  -3.469 1.00 . A A . 365 ARG N    1 1 
       1  775 1 1  70 ARG NE   N  93.888  11.871  -0.167 1.00 . A A . 365 ARG NE   1 1 
       1  776 1 1  70 ARG NH1  N  95.213  12.353  -1.941 1.00 . A A . 365 ARG NH1  1 1 
       1  777 1 1  70 ARG NH2  N  93.693  13.862  -1.219 1.00 . A A . 365 ARG NH2  1 1 
       1  778 1 1  70 ARG O    O  91.854   8.428  -2.927 1.00 . A A . 365 ARG O    1 1 
       1  779 1 1  71 ASP C    C  89.878   7.292   0.152 1.00 . A A . 366 ASP C    1 1 
       1  780 1 1  71 ASP CA   C  90.260   7.002  -1.298 1.00 . A A . 366 ASP CA   1 1 
       1  781 1 1  71 ASP CB   C  89.660   5.676  -1.766 1.00 . A A . 366 ASP CB   1 1 
       1  782 1 1  71 ASP CG   C  89.945   5.483  -3.256 1.00 . A A . 366 ASP CG   1 1 
       1  783 1 1  71 ASP H    H  92.217   6.213  -0.825 1.00 . A A . 366 ASP H    1 1 
       1  784 1 1  71 ASP HA   H  89.929   7.805  -1.931 1.00 . A A . 366 ASP HA   1 1 
       1  785 1 1  71 ASP HB2  H  90.102   4.864  -1.206 1.00 . A A . 366 ASP HB2  1 1 
       1  786 1 1  71 ASP HB3  H  88.593   5.687  -1.604 1.00 . A A . 366 ASP HB3  1 1 
       1  787 1 1  71 ASP N    N  91.738   6.833  -1.421 1.00 . A A . 366 ASP N    1 1 
       1  788 1 1  71 ASP O    O  88.893   6.798   0.661 1.00 . A A . 366 ASP O    1 1 
       1  789 1 1  71 ASP OD1  O  90.345   6.445  -3.892 1.00 . A A . 366 ASP OD1  1 1 
       1  790 1 1  71 ASP OD2  O  89.758   4.378  -3.737 1.00 . A A . 366 ASP OD2  1 1 
       1  791 1 1  72 VAL C    C  89.212   9.351   2.366 1.00 . A A . 367 VAL C    1 1 
       1  792 1 1  72 VAL CA   C  90.385   8.372   2.258 1.00 . A A . 367 VAL CA   1 1 
       1  793 1 1  72 VAL CB   C  91.670   9.016   2.781 1.00 . A A . 367 VAL CB   1 1 
       1  794 1 1  72 VAL CG1  C  91.520   9.344   4.270 1.00 . A A . 367 VAL CG1  1 1 
       1  795 1 1  72 VAL CG2  C  92.840   8.049   2.589 1.00 . A A . 367 VAL CG2  1 1 
       1  796 1 1  72 VAL H    H  91.470   8.435   0.396 1.00 . A A . 367 VAL H    1 1 
       1  797 1 1  72 VAL HA   H  90.180   7.466   2.804 1.00 . A A . 367 VAL HA   1 1 
       1  798 1 1  72 VAL HB   H  91.859   9.925   2.231 1.00 . A A . 367 VAL HB   1 1 
       1  799 1 1  72 VAL HG11 H  90.559   8.998   4.620 1.00 . A A . 367 VAL HG11 1 1 
       1  800 1 1  72 VAL HG12 H  91.592  10.412   4.413 1.00 . A A . 367 VAL HG12 1 1 
       1  801 1 1  72 VAL HG13 H  92.305   8.852   4.828 1.00 . A A . 367 VAL HG13 1 1 
       1  802 1 1  72 VAL HG21 H  93.539   8.163   3.405 1.00 . A A . 367 VAL HG21 1 1 
       1  803 1 1  72 VAL HG22 H  93.338   8.267   1.656 1.00 . A A . 367 VAL HG22 1 1 
       1  804 1 1  72 VAL HG23 H  92.470   7.035   2.571 1.00 . A A . 367 VAL HG23 1 1 
       1  805 1 1  72 VAL N    N  90.672   8.068   0.827 1.00 . A A . 367 VAL N    1 1 
       1  806 1 1  72 VAL O    O  88.344   9.208   3.205 1.00 . A A . 367 VAL O    1 1 
       1  807 1 1  73 GLN C    C  86.816  10.908   1.237 1.00 . A A . 368 GLN C    1 1 
       1  808 1 1  73 GLN CA   C  88.176  11.443   1.691 1.00 . A A . 368 GLN CA   1 1 
       1  809 1 1  73 GLN CB   C  88.642  12.574   0.774 1.00 . A A . 368 GLN CB   1 1 
       1  810 1 1  73 GLN CD   C  90.442  14.258   0.365 1.00 . A A . 368 GLN CD   1 1 
       1  811 1 1  73 GLN CG   C  89.950  13.160   1.309 1.00 . A A . 368 GLN CG   1 1 
       1  812 1 1  73 GLN H    H  89.976  10.517   0.955 1.00 . A A . 368 GLN H    1 1 
       1  813 1 1  73 GLN HA   H  88.113  11.796   2.705 1.00 . A A . 368 GLN HA   1 1 
       1  814 1 1  73 GLN HB2  H  88.801  12.187  -0.223 1.00 . A A . 368 GLN HB2  1 1 
       1  815 1 1  73 GLN HB3  H  87.889  13.347   0.744 1.00 . A A . 368 GLN HB3  1 1 
       1  816 1 1  73 GLN HE21 H  91.697  15.035   1.693 1.00 . A A . 368 GLN HE21 1 1 
       1  817 1 1  73 GLN HE22 H  91.664  15.813   0.185 1.00 . A A . 368 GLN HE22 1 1 
       1  818 1 1  73 GLN HG2  H  89.781  13.578   2.292 1.00 . A A . 368 GLN HG2  1 1 
       1  819 1 1  73 GLN HG3  H  90.695  12.381   1.372 1.00 . A A . 368 GLN HG3  1 1 
       1  820 1 1  73 GLN N    N  89.231  10.393   1.579 1.00 . A A . 368 GLN N    1 1 
       1  821 1 1  73 GLN NE2  N  91.342  15.106   0.782 1.00 . A A . 368 GLN NE2  1 1 
       1  822 1 1  73 GLN O    O  85.785  11.316   1.733 1.00 . A A . 368 GLN O    1 1 
       1  823 1 1  73 GLN OE1  O  90.003  14.346  -0.764 1.00 . A A . 368 GLN OE1  1 1 
       1  824 1 1  74 SER C    C  85.102   8.275   0.978 1.00 . A A . 369 SER C    1 1 
       1  825 1 1  74 SER CA   C  85.512   9.330  -0.044 1.00 . A A . 369 SER CA   1 1 
       1  826 1 1  74 SER CB   C  85.786   8.675  -1.394 1.00 . A A . 369 SER CB   1 1 
       1  827 1 1  74 SER H    H  87.651   9.581   0.023 1.00 . A A . 369 SER H    1 1 
       1  828 1 1  74 SER HA   H  84.744  10.081  -0.136 1.00 . A A . 369 SER HA   1 1 
       1  829 1 1  74 SER HB2  H  86.848   8.557  -1.530 1.00 . A A . 369 SER HB2  1 1 
       1  830 1 1  74 SER HB3  H  85.316   7.702  -1.418 1.00 . A A . 369 SER HB3  1 1 
       1  831 1 1  74 SER HG   H  84.385   9.183  -2.645 1.00 . A A . 369 SER HG   1 1 
       1  832 1 1  74 SER N    N  86.806   9.945   0.361 1.00 . A A . 369 SER N    1 1 
       1  833 1 1  74 SER O    O  83.935   7.999   1.174 1.00 . A A . 369 SER O    1 1 
       1  834 1 1  74 SER OG   O  85.267   9.496  -2.433 1.00 . A A . 369 SER OG   1 1 
       1  835 1 1  75 LEU C    C  85.880   7.072   3.999 1.00 . A A . 370 LEU C    1 1 
       1  836 1 1  75 LEU CA   C  85.743   6.566   2.561 1.00 . A A . 370 LEU CA   1 1 
       1  837 1 1  75 LEU CB   C  86.776   5.480   2.282 1.00 . A A . 370 LEU CB   1 1 
       1  838 1 1  75 LEU CD1  C  87.502   3.764   0.614 1.00 . A A . 370 LEU CD1  1 1 
       1  839 1 1  75 LEU CD2  C  85.231   4.794   0.439 1.00 . A A . 370 LEU CD2  1 1 
       1  840 1 1  75 LEU CG   C  86.692   5.047   0.816 1.00 . A A . 370 LEU CG   1 1 
       1  841 1 1  75 LEU H    H  86.994   7.869   1.386 1.00 . A A . 370 LEU H    1 1 
       1  842 1 1  75 LEU HA   H  84.750   6.182   2.388 1.00 . A A . 370 LEU HA   1 1 
       1  843 1 1  75 LEU HB2  H  87.764   5.869   2.485 1.00 . A A . 370 LEU HB2  1 1 
       1  844 1 1  75 LEU HB3  H  86.584   4.633   2.919 1.00 . A A . 370 LEU HB3  1 1 
       1  845 1 1  75 LEU HD11 H  87.006   2.942   1.110 1.00 . A A . 370 LEU HD11 1 1 
       1  846 1 1  75 LEU HD12 H  88.490   3.892   1.032 1.00 . A A . 370 LEU HD12 1 1 
       1  847 1 1  75 LEU HD13 H  87.583   3.551  -0.442 1.00 . A A . 370 LEU HD13 1 1 
       1  848 1 1  75 LEU HD21 H  84.649   4.638   1.335 1.00 . A A . 370 LEU HD21 1 1 
       1  849 1 1  75 LEU HD22 H  85.168   3.918  -0.189 1.00 . A A . 370 LEU HD22 1 1 
       1  850 1 1  75 LEU HD23 H  84.846   5.651  -0.096 1.00 . A A . 370 LEU HD23 1 1 
       1  851 1 1  75 LEU HG   H  87.096   5.828   0.189 1.00 . A A . 370 LEU HG   1 1 
       1  852 1 1  75 LEU N    N  86.060   7.649   1.591 1.00 . A A . 370 LEU N    1 1 
       1  853 1 1  75 LEU O    O  85.675   6.339   4.946 1.00 . A A . 370 LEU O    1 1 
       1  854 1 1  76 HIS C    C  87.603   7.938   6.248 1.00 . A A . 371 HIS C    1 1 
       1  855 1 1  76 HIS CA   C  86.555   8.806   5.547 1.00 . A A . 371 HIS CA   1 1 
       1  856 1 1  76 HIS CB   C  85.206   8.704   6.260 1.00 . A A . 371 HIS CB   1 1 
       1  857 1 1  76 HIS CD2  C  85.215   8.922   8.879 1.00 . A A . 371 HIS CD2  1 1 
       1  858 1 1  76 HIS CE1  C  85.504  11.065   9.015 1.00 . A A . 371 HIS CE1  1 1 
       1  859 1 1  76 HIS CG   C  85.289   9.397   7.592 1.00 . A A . 371 HIS CG   1 1 
       1  860 1 1  76 HIS H    H  86.530   8.843   3.392 1.00 . A A . 371 HIS H    1 1 
       1  861 1 1  76 HIS HA   H  86.879   9.834   5.512 1.00 . A A . 371 HIS HA   1 1 
       1  862 1 1  76 HIS HB2  H  84.444   9.175   5.656 1.00 . A A . 371 HIS HB2  1 1 
       1  863 1 1  76 HIS HB3  H  84.956   7.665   6.410 1.00 . A A . 371 HIS HB3  1 1 
       1  864 1 1  76 HIS HD1  H  85.566  11.400   6.962 1.00 . A A . 371 HIS HD1  1 1 
       1  865 1 1  76 HIS HD2  H  85.073   7.887   9.153 1.00 . A A . 371 HIS HD2  1 1 
       1  866 1 1  76 HIS HE1  H  85.636  12.063   9.406 1.00 . A A . 371 HIS HE1  1 1 
       1  867 1 1  76 HIS N    N  86.308   8.291   4.169 1.00 . A A . 371 HIS N    1 1 
       1  868 1 1  76 HIS ND1  N  85.474  10.766   7.704 1.00 . A A . 371 HIS ND1  1 1 
       1  869 1 1  76 HIS NE2  N  85.351   9.978   9.776 1.00 . A A . 371 HIS NE2  1 1 
       1  870 1 1  76 HIS O    O  87.377   7.418   7.322 1.00 . A A . 371 HIS O    1 1 
       1  871 1 1  77 ALA C    C  90.781   7.743   7.039 1.00 . A A . 372 ALA C    1 1 
       1  872 1 1  77 ALA CA   C  89.793   6.893   6.237 1.00 . A A . 372 ALA CA   1 1 
       1  873 1 1  77 ALA CB   C  90.496   6.232   5.053 1.00 . A A . 372 ALA CB   1 1 
       1  874 1 1  77 ALA H    H  88.888   8.169   4.755 1.00 . A A . 372 ALA H    1 1 
       1  875 1 1  77 ALA HA   H  89.347   6.140   6.867 1.00 . A A . 372 ALA HA   1 1 
       1  876 1 1  77 ALA HB1  H  91.256   5.557   5.417 1.00 . A A . 372 ALA HB1  1 1 
       1  877 1 1  77 ALA HB2  H  90.956   6.992   4.438 1.00 . A A . 372 ALA HB2  1 1 
       1  878 1 1  77 ALA HB3  H  89.775   5.681   4.467 1.00 . A A . 372 ALA HB3  1 1 
       1  879 1 1  77 ALA N    N  88.737   7.755   5.630 1.00 . A A . 372 ALA N    1 1 
       1  880 1 1  77 ALA O    O  90.700   8.955   7.059 1.00 . A A . 372 ALA O    1 1 
       1  881 1 1  78 THR C    C  94.101   7.664   8.023 1.00 . A A . 373 THR C    1 1 
       1  882 1 1  78 THR CA   C  92.678   7.879   8.542 1.00 . A A . 373 THR CA   1 1 
       1  883 1 1  78 THR CB   C  92.540   7.302   9.951 1.00 . A A . 373 THR CB   1 1 
       1  884 1 1  78 THR CG2  C  93.644   7.863  10.849 1.00 . A A . 373 THR CG2  1 1 
       1  885 1 1  78 THR H    H  91.738   6.132   7.702 1.00 . A A . 373 THR H    1 1 
       1  886 1 1  78 THR HA   H  92.430   8.928   8.548 1.00 . A A . 373 THR HA   1 1 
       1  887 1 1  78 THR HB   H  92.635   6.229   9.905 1.00 . A A . 373 THR HB   1 1 
       1  888 1 1  78 THR HG1  H  91.112   8.573  10.304 1.00 . A A . 373 THR HG1  1 1 
       1  889 1 1  78 THR HG21 H  93.212   8.213  11.775 1.00 . A A . 373 THR HG21 1 1 
       1  890 1 1  78 THR HG22 H  94.134   8.685  10.348 1.00 . A A . 373 THR HG22 1 1 
       1  891 1 1  78 THR HG23 H  94.367   7.086  11.059 1.00 . A A . 373 THR HG23 1 1 
       1  892 1 1  78 THR N    N  91.700   7.112   7.719 1.00 . A A . 373 THR N    1 1 
       1  893 1 1  78 THR O    O  94.533   6.550   7.822 1.00 . A A . 373 THR O    1 1 
       1  894 1 1  78 THR OG1  O  91.267   7.642  10.480 1.00 . A A . 373 THR OG1  1 1 
       1  895 1 1  79 PHE C    C  97.149   8.377   8.764 1.00 . A A . 374 PHE C    1 1 
       1  896 1 1  79 PHE CA   C  96.290   8.559   7.512 1.00 . A A . 374 PHE CA   1 1 
       1  897 1 1  79 PHE CB   C  96.669   9.869   6.822 1.00 . A A . 374 PHE CB   1 1 
       1  898 1 1  79 PHE CD1  C  95.996   9.597   4.412 1.00 . A A . 374 PHE CD1  1 1 
       1  899 1 1  79 PHE CD2  C  94.611  10.966   5.861 1.00 . A A . 374 PHE CD2  1 1 
       1  900 1 1  79 PHE CE1  C  95.140   9.870   3.337 1.00 . A A . 374 PHE CE1  1 1 
       1  901 1 1  79 PHE CE2  C  93.752  11.235   4.787 1.00 . A A . 374 PHE CE2  1 1 
       1  902 1 1  79 PHE CG   C  95.733  10.145   5.673 1.00 . A A . 374 PHE CG   1 1 
       1  903 1 1  79 PHE CZ   C  94.018  10.689   3.525 1.00 . A A . 374 PHE CZ   1 1 
       1  904 1 1  79 PHE H    H  94.510   9.595   8.139 1.00 . A A . 374 PHE H    1 1 
       1  905 1 1  79 PHE HA   H  96.416   7.729   6.830 1.00 . A A . 374 PHE HA   1 1 
       1  906 1 1  79 PHE HB2  H  96.615  10.677   7.532 1.00 . A A . 374 PHE HB2  1 1 
       1  907 1 1  79 PHE HB3  H  97.680   9.793   6.447 1.00 . A A . 374 PHE HB3  1 1 
       1  908 1 1  79 PHE HD1  H  96.860   8.964   4.268 1.00 . A A . 374 PHE HD1  1 1 
       1  909 1 1  79 PHE HD2  H  94.404  11.385   6.833 1.00 . A A . 374 PHE HD2  1 1 
       1  910 1 1  79 PHE HE1  H  95.342   9.448   2.367 1.00 . A A . 374 PHE HE1  1 1 
       1  911 1 1  79 PHE HE2  H  92.888  11.866   4.932 1.00 . A A . 374 PHE HE2  1 1 
       1  912 1 1  79 PHE HZ   H  93.361  10.901   2.696 1.00 . A A . 374 PHE HZ   1 1 
       1  913 1 1  79 PHE N    N  94.860   8.714   7.904 1.00 . A A . 374 PHE N    1 1 
       1  914 1 1  79 PHE O    O  96.893   8.969   9.794 1.00 . A A . 374 PHE O    1 1 
       1  915 1 1  80 VAL C    C 100.550   8.012   9.382 1.00 . A A . 375 VAL C    1 1 
       1  916 1 1  80 VAL CA   C  99.160   7.534   9.804 1.00 . A A . 375 VAL CA   1 1 
       1  917 1 1  80 VAL CB   C  99.184   6.045  10.148 1.00 . A A . 375 VAL CB   1 1 
       1  918 1 1  80 VAL CG1  C 100.266   5.779  11.196 1.00 . A A . 375 VAL CG1  1 1 
       1  919 1 1  80 VAL CG2  C  97.821   5.629  10.707 1.00 . A A . 375 VAL CG2  1 1 
       1  920 1 1  80 VAL H    H  98.450   7.246   7.795 1.00 . A A . 375 VAL H    1 1 
       1  921 1 1  80 VAL HA   H  98.801   8.103  10.646 1.00 . A A . 375 VAL HA   1 1 
       1  922 1 1  80 VAL HB   H  99.399   5.473   9.256 1.00 . A A . 375 VAL HB   1 1 
       1  923 1 1  80 VAL HG11 H 100.432   4.715  11.280 1.00 . A A . 375 VAL HG11 1 1 
       1  924 1 1  80 VAL HG12 H  99.947   6.170  12.150 1.00 . A A . 375 VAL HG12 1 1 
       1  925 1 1  80 VAL HG13 H 101.184   6.264  10.896 1.00 . A A . 375 VAL HG13 1 1 
       1  926 1 1  80 VAL HG21 H  97.935   5.314  11.733 1.00 . A A . 375 VAL HG21 1 1 
       1  927 1 1  80 VAL HG22 H  97.426   4.813  10.121 1.00 . A A . 375 VAL HG22 1 1 
       1  928 1 1  80 VAL HG23 H  97.143   6.468  10.660 1.00 . A A . 375 VAL HG23 1 1 
       1  929 1 1  80 VAL N    N  98.221   7.651   8.654 1.00 . A A . 375 VAL N    1 1 
       1  930 1 1  80 VAL O    O 101.254   7.315   8.680 1.00 . A A . 375 VAL O    1 1 
       1  931 1 1  81 PRO C    C 103.323   8.945   9.729 1.00 . A A . 376 PRO C    1 1 
       1  932 1 1  81 PRO CA   C 102.145   9.841   9.345 1.00 . A A . 376 PRO CA   1 1 
       1  933 1 1  81 PRO CB   C 102.196  11.167  10.109 1.00 . A A . 376 PRO CB   1 1 
       1  934 1 1  81 PRO CD   C 100.071  10.111  10.606 1.00 . A A . 376 PRO CD   1 1 
       1  935 1 1  81 PRO CG   C 101.070  11.123  11.098 1.00 . A A . 376 PRO CG   1 1 
       1  936 1 1  81 PRO HA   H 102.145  10.030   8.283 1.00 . A A . 376 PRO HA   1 1 
       1  937 1 1  81 PRO HB2  H 103.143  11.262  10.623 1.00 . A A . 376 PRO HB2  1 1 
       1  938 1 1  81 PRO HB3  H 102.057  11.993   9.429 1.00 . A A . 376 PRO HB3  1 1 
       1  939 1 1  81 PRO HD2  H  99.643   9.570  11.439 1.00 . A A . 376 PRO HD2  1 1 
       1  940 1 1  81 PRO HD3  H  99.300  10.589  10.023 1.00 . A A . 376 PRO HD3  1 1 
       1  941 1 1  81 PRO HG2  H 101.446  10.829  12.068 1.00 . A A . 376 PRO HG2  1 1 
       1  942 1 1  81 PRO HG3  H 100.601  12.093  11.163 1.00 . A A . 376 PRO HG3  1 1 
       1  943 1 1  81 PRO N    N 100.865   9.221   9.761 1.00 . A A . 376 PRO N    1 1 
       1  944 1 1  81 PRO O    O 103.235   8.140  10.634 1.00 . A A . 376 PRO O    1 1 
       1  945 1 1  82 PHE C    C 106.223   8.574  10.647 1.00 . A A . 377 PHE C    1 1 
       1  946 1 1  82 PHE CA   C 105.582   8.177   9.316 1.00 . A A . 377 PHE CA   1 1 
       1  947 1 1  82 PHE CB   C 106.561   8.415   8.164 1.00 . A A . 377 PHE CB   1 1 
       1  948 1 1  82 PHE CD1  C 108.854   8.033   9.142 1.00 . A A . 377 PHE CD1  1 1 
       1  949 1 1  82 PHE CD2  C 107.868   6.291   7.766 1.00 . A A . 377 PHE CD2  1 1 
       1  950 1 1  82 PHE CE1  C 109.996   7.241   9.327 1.00 . A A . 377 PHE CE1  1 1 
       1  951 1 1  82 PHE CE2  C 109.010   5.499   7.951 1.00 . A A . 377 PHE CE2  1 1 
       1  952 1 1  82 PHE CG   C 107.789   7.559   8.362 1.00 . A A . 377 PHE CG   1 1 
       1  953 1 1  82 PHE CZ   C 110.074   5.974   8.731 1.00 . A A . 377 PHE CZ   1 1 
       1  954 1 1  82 PHE H    H 104.454   9.688   8.276 1.00 . A A . 377 PHE H    1 1 
       1  955 1 1  82 PHE HA   H 105.283   7.142   9.338 1.00 . A A . 377 PHE HA   1 1 
       1  956 1 1  82 PHE HB2  H 106.088   8.156   7.228 1.00 . A A . 377 PHE HB2  1 1 
       1  957 1 1  82 PHE HB3  H 106.849   9.456   8.146 1.00 . A A . 377 PHE HB3  1 1 
       1  958 1 1  82 PHE HD1  H 108.794   9.009   9.600 1.00 . A A . 377 PHE HD1  1 1 
       1  959 1 1  82 PHE HD2  H 107.049   5.925   7.165 1.00 . A A . 377 PHE HD2  1 1 
       1  960 1 1  82 PHE HE1  H 110.815   7.607   9.927 1.00 . A A . 377 PHE HE1  1 1 
       1  961 1 1  82 PHE HE2  H 109.071   4.524   7.492 1.00 . A A . 377 PHE HE2  1 1 
       1  962 1 1  82 PHE HZ   H 110.953   5.363   8.874 1.00 . A A . 377 PHE HZ   1 1 
       1  963 1 1  82 PHE N    N 104.414   9.052   9.020 1.00 . A A . 377 PHE N    1 1 
       1  964 1 1  82 PHE O    O 106.529   9.726  10.882 1.00 . A A . 377 PHE O    1 1 
       1  965 1 1  83 THR C    C 108.643   7.249  12.688 1.00 . A A . 378 THR C    1 1 
       1  966 1 1  83 THR CA   C 107.266   7.911  12.727 1.00 . A A . 378 THR CA   1 1 
       1  967 1 1  83 THR CB   C 106.416   7.310  13.847 1.00 . A A . 378 THR CB   1 1 
       1  968 1 1  83 THR CG2  C 105.218   8.217  14.124 1.00 . A A . 378 THR CG2  1 1 
       1  969 1 1  83 THR H    H 106.344   6.681  11.220 1.00 . A A . 378 THR H    1 1 
       1  970 1 1  83 THR HA   H 107.361   8.976  12.864 1.00 . A A . 378 THR HA   1 1 
       1  971 1 1  83 THR HB   H 107.011   7.224  14.743 1.00 . A A . 378 THR HB   1 1 
       1  972 1 1  83 THR HG1  H 106.378   5.374  14.028 1.00 . A A . 378 THR HG1  1 1 
       1  973 1 1  83 THR HG21 H 104.897   8.681  13.204 1.00 . A A . 378 THR HG21 1 1 
       1  974 1 1  83 THR HG22 H 105.503   8.981  14.833 1.00 . A A . 378 THR HG22 1 1 
       1  975 1 1  83 THR HG23 H 104.409   7.630  14.533 1.00 . A A . 378 THR HG23 1 1 
       1  976 1 1  83 THR N    N 106.528   7.610  11.470 1.00 . A A . 378 THR N    1 1 
       1  977 1 1  83 THR O    O 108.804   6.163  12.162 1.00 . A A . 378 THR O    1 1 
       1  978 1 1  83 THR OG1  O 105.961   6.022  13.456 1.00 . A A . 378 THR OG1  1 1 
       1  979 1 1  84 ALA C    C 111.115   6.188  14.233 1.00 . A A . 379 ALA C    1 1 
       1  980 1 1  84 ALA CA   C 111.008   7.327  13.217 1.00 . A A . 379 ALA CA   1 1 
       1  981 1 1  84 ALA CB   C 111.925   8.485  13.611 1.00 . A A . 379 ALA CB   1 1 
       1  982 1 1  84 ALA H    H 109.476   8.780  13.636 1.00 . A A . 379 ALA H    1 1 
       1  983 1 1  84 ALA HA   H 111.262   6.977  12.229 1.00 . A A . 379 ALA HA   1 1 
       1  984 1 1  84 ALA HB1  H 111.824   8.681  14.668 1.00 . A A . 379 ALA HB1  1 1 
       1  985 1 1  84 ALA HB2  H 111.651   9.368  13.053 1.00 . A A . 379 ALA HB2  1 1 
       1  986 1 1  84 ALA HB3  H 112.950   8.224  13.390 1.00 . A A . 379 ALA HB3  1 1 
       1  987 1 1  84 ALA N    N 109.634   7.903  13.228 1.00 . A A . 379 ALA N    1 1 
       1  988 1 1  84 ALA O    O 111.968   5.329  14.126 1.00 . A A . 379 ALA O    1 1 
       1  989 1 1  85 GLN C    C 110.110   3.750  15.605 1.00 . A A . 380 GLN C    1 1 
       1  990 1 1  85 GLN CA   C 110.356   5.109  16.259 1.00 . A A . 380 GLN CA   1 1 
       1  991 1 1  85 GLN CB   C 109.249   5.432  17.263 1.00 . A A . 380 GLN CB   1 1 
       1  992 1 1  85 GLN CD   C 108.423   7.113  18.917 1.00 . A A . 380 GLN CD   1 1 
       1  993 1 1  85 GLN CG   C 109.558   6.762  17.953 1.00 . A A . 380 GLN CG   1 1 
       1  994 1 1  85 GLN H    H 109.599   6.891  15.311 1.00 . A A . 380 GLN H    1 1 
       1  995 1 1  85 GLN HA   H 111.317   5.126  16.749 1.00 . A A . 380 GLN HA   1 1 
       1  996 1 1  85 GLN HB2  H 108.304   5.506  16.744 1.00 . A A . 380 GLN HB2  1 1 
       1  997 1 1  85 GLN HB3  H 109.194   4.649  18.003 1.00 . A A . 380 GLN HB3  1 1 
       1  998 1 1  85 GLN HE21 H 109.479   8.490  19.883 1.00 . A A . 380 GLN HE21 1 1 
       1  999 1 1  85 GLN HE22 H 107.893   8.265  20.446 1.00 . A A . 380 GLN HE22 1 1 
       1 1000 1 1  85 GLN HG2  H 110.484   6.675  18.503 1.00 . A A . 380 GLN HG2  1 1 
       1 1001 1 1  85 GLN HG3  H 109.651   7.540  17.211 1.00 . A A . 380 GLN HG3  1 1 
       1 1002 1 1  85 GLN N    N 110.273   6.184  15.231 1.00 . A A . 380 GLN N    1 1 
       1 1003 1 1  85 GLN NE2  N 108.614   8.032  19.824 1.00 . A A . 380 GLN NE2  1 1 
       1 1004 1 1  85 GLN O    O 110.843   2.805  15.818 1.00 . A A . 380 GLN O    1 1 
       1 1005 1 1  85 GLN OE1  O 107.351   6.546  18.844 1.00 . A A . 380 GLN OE1  1 1 
       1 1006 1 1  86 SER C    C 109.559   2.424  12.663 1.00 . A A . 381 SER C    1 1 
       1 1007 1 1  86 SER CA   C 108.878   2.390  14.029 1.00 . A A . 381 SER CA   1 1 
       1 1008 1 1  86 SER CB   C 107.360   2.305  13.873 1.00 . A A . 381 SER CB   1 1 
       1 1009 1 1  86 SER H    H 108.574   4.456  14.567 1.00 . A A . 381 SER H    1 1 
       1 1010 1 1  86 SER HA   H 109.236   1.561  14.603 1.00 . A A . 381 SER HA   1 1 
       1 1011 1 1  86 SER HB2  H 106.993   3.204  13.407 1.00 . A A . 381 SER HB2  1 1 
       1 1012 1 1  86 SER HB3  H 107.110   1.453  13.254 1.00 . A A . 381 SER HB3  1 1 
       1 1013 1 1  86 SER HG   H 107.314   2.632  15.791 1.00 . A A . 381 SER HG   1 1 
       1 1014 1 1  86 SER N    N 109.123   3.666  14.758 1.00 . A A . 381 SER N    1 1 
       1 1015 1 1  86 SER O    O 109.638   1.431  11.967 1.00 . A A . 381 SER O    1 1 
       1 1016 1 1  86 SER OG   O 106.764   2.167  15.156 1.00 . A A . 381 SER OG   1 1 
       1 1017 1 1  87 ARG C    C 109.561   3.256   9.836 1.00 . A A . 382 ARG C    1 1 
       1 1018 1 1  87 ARG CA   C 110.567   3.723  10.886 1.00 . A A . 382 ARG CA   1 1 
       1 1019 1 1  87 ARG CB   C 111.809   2.829  10.888 1.00 . A A . 382 ARG CB   1 1 
       1 1020 1 1  87 ARG CD   C 114.090   2.513  11.860 1.00 . A A . 382 ARG CD   1 1 
       1 1021 1 1  87 ARG CG   C 112.806   3.342  11.929 1.00 . A A . 382 ARG CG   1 1 
       1 1022 1 1  87 ARG CZ   C 114.587   2.526  14.235 1.00 . A A . 382 ARG CZ   1 1 
       1 1023 1 1  87 ARG H    H 109.842   4.367  12.807 1.00 . A A . 382 ARG H    1 1 
       1 1024 1 1  87 ARG HA   H 110.847   4.748  10.706 1.00 . A A . 382 ARG HA   1 1 
       1 1025 1 1  87 ARG HB2  H 111.524   1.816  11.130 1.00 . A A . 382 ARG HB2  1 1 
       1 1026 1 1  87 ARG HB3  H 112.269   2.850   9.912 1.00 . A A . 382 ARG HB3  1 1 
       1 1027 1 1  87 ARG HD2  H 113.859   1.458  11.928 1.00 . A A . 382 ARG HD2  1 1 
       1 1028 1 1  87 ARG HD3  H 114.627   2.724  10.948 1.00 . A A . 382 ARG HD3  1 1 
       1 1029 1 1  87 ARG HE   H 115.653   3.554  12.912 1.00 . A A . 382 ARG HE   1 1 
       1 1030 1 1  87 ARG HG2  H 113.035   4.379  11.727 1.00 . A A . 382 ARG HG2  1 1 
       1 1031 1 1  87 ARG HG3  H 112.375   3.254  12.915 1.00 . A A . 382 ARG HG3  1 1 
       1 1032 1 1  87 ARG HH11 H 113.029   1.420  13.627 1.00 . A A . 382 ARG HH11 1 1 
       1 1033 1 1  87 ARG HH12 H 113.345   1.398  15.329 1.00 . A A . 382 ARG HH12 1 1 
       1 1034 1 1  87 ARG HH21 H 116.070   3.530  15.129 1.00 . A A . 382 ARG HH21 1 1 
       1 1035 1 1  87 ARG HH22 H 115.062   2.589  16.179 1.00 . A A . 382 ARG HH22 1 1 
       1 1036 1 1  87 ARG N    N 109.976   3.580  12.247 1.00 . A A . 382 ARG N    1 1 
       1 1037 1 1  87 ARG NE   N 114.893   2.949  13.037 1.00 . A A . 382 ARG NE   1 1 
       1 1038 1 1  87 ARG NH1  N 113.575   1.718  14.410 1.00 . A A . 382 ARG NH1  1 1 
       1 1039 1 1  87 ARG NH2  N 115.295   2.912  15.261 1.00 . A A . 382 ARG NH2  1 1 
       1 1040 1 1  87 ARG O    O 109.878   2.487   8.951 1.00 . A A . 382 ARG O    1 1 
       1 1041 1 1  88 MET C    C 106.079   4.214   9.007 1.00 . A A . 383 MET C    1 1 
       1 1042 1 1  88 MET CA   C 107.308   3.303   8.941 1.00 . A A . 383 MET CA   1 1 
       1 1043 1 1  88 MET CB   C 106.930   1.872   9.324 1.00 . A A . 383 MET CB   1 1 
       1 1044 1 1  88 MET CE   C 106.619  -0.902  10.423 1.00 . A A . 383 MET CE   1 1 
       1 1045 1 1  88 MET CG   C 106.710   1.784  10.833 1.00 . A A . 383 MET CG   1 1 
       1 1046 1 1  88 MET H    H 108.122   4.343  10.661 1.00 . A A . 383 MET H    1 1 
       1 1047 1 1  88 MET HA   H 107.717   3.313   7.942 1.00 . A A . 383 MET HA   1 1 
       1 1048 1 1  88 MET HB2  H 106.022   1.591   8.810 1.00 . A A . 383 MET HB2  1 1 
       1 1049 1 1  88 MET HB3  H 107.727   1.202   9.038 1.00 . A A . 383 MET HB3  1 1 
       1 1050 1 1  88 MET HE1  H 107.343  -1.274  11.135 1.00 . A A . 383 MET HE1  1 1 
       1 1051 1 1  88 MET HE2  H 107.135  -0.492   9.570 1.00 . A A . 383 MET HE2  1 1 
       1 1052 1 1  88 MET HE3  H 105.977  -1.709  10.099 1.00 . A A . 383 MET HE3  1 1 
       1 1053 1 1  88 MET HG2  H 107.659   1.637  11.324 1.00 . A A . 383 MET HG2  1 1 
       1 1054 1 1  88 MET HG3  H 106.259   2.699  11.185 1.00 . A A . 383 MET HG3  1 1 
       1 1055 1 1  88 MET N    N 108.346   3.719   9.934 1.00 . A A . 383 MET N    1 1 
       1 1056 1 1  88 MET O    O 105.943   5.044   9.883 1.00 . A A . 383 MET O    1 1 
       1 1057 1 1  88 MET SD   S 105.617   0.388  11.203 1.00 . A A . 383 MET SD   1 1 
       1 1058 1 1  89 SER C    C 102.882   4.126   7.240 1.00 . A A . 384 SER C    1 1 
       1 1059 1 1  89 SER CA   C 103.962   4.896   8.002 1.00 . A A . 384 SER CA   1 1 
       1 1060 1 1  89 SER CB   C 104.368   6.149   7.230 1.00 . A A . 384 SER CB   1 1 
       1 1061 1 1  89 SER H    H 105.353   3.385   7.371 1.00 . A A . 384 SER H    1 1 
       1 1062 1 1  89 SER HA   H 103.626   5.156   8.993 1.00 . A A . 384 SER HA   1 1 
       1 1063 1 1  89 SER HB2  H 103.628   6.918   7.370 1.00 . A A . 384 SER HB2  1 1 
       1 1064 1 1  89 SER HB3  H 105.322   6.499   7.594 1.00 . A A . 384 SER HB3  1 1 
       1 1065 1 1  89 SER HG   H 104.081   6.565   5.350 1.00 . A A . 384 SER HG   1 1 
       1 1066 1 1  89 SER N    N 105.197   4.059   8.061 1.00 . A A . 384 SER N    1 1 
       1 1067 1 1  89 SER O    O 103.174   3.162   6.573 1.00 . A A . 384 SER O    1 1 
       1 1068 1 1  89 SER OG   O 104.462   5.836   5.846 1.00 . A A . 384 SER OG   1 1 
       1 1069 1 1  90 GLY C    C  99.225   4.424   6.760 1.00 . A A . 385 GLY C    1 1 
       1 1070 1 1  90 GLY CA   C 100.596   3.781   6.561 1.00 . A A . 385 GLY CA   1 1 
       1 1071 1 1  90 GLY H    H 101.412   5.316   7.849 1.00 . A A . 385 GLY H    1 1 
       1 1072 1 1  90 GLY HA2  H 100.840   3.786   5.510 1.00 . A A . 385 GLY HA2  1 1 
       1 1073 1 1  90 GLY HA3  H 100.561   2.764   6.909 1.00 . A A . 385 GLY HA3  1 1 
       1 1074 1 1  90 GLY N    N 101.646   4.530   7.315 1.00 . A A . 385 GLY N    1 1 
       1 1075 1 1  90 GLY O    O  99.109   5.559   7.167 1.00 . A A . 385 GLY O    1 1 
       1 1076 1 1  91 ILE C    C  95.819   3.242   6.911 1.00 . A A . 386 ILE C    1 1 
       1 1077 1 1  91 ILE CA   C  96.821   4.303   6.436 1.00 . A A . 386 ILE CA   1 1 
       1 1078 1 1  91 ILE CB   C  96.530   4.714   4.998 1.00 . A A . 386 ILE CB   1 1 
       1 1079 1 1  91 ILE CD1  C  94.749   5.576   3.463 1.00 . A A . 386 ILE CD1  1 1 
       1 1080 1 1  91 ILE CG1  C  95.147   5.372   4.927 1.00 . A A . 386 ILE CG1  1 1 
       1 1081 1 1  91 ILE CG2  C  96.580   3.474   4.094 1.00 . A A . 386 ILE CG2  1 1 
       1 1082 1 1  91 ILE H    H  98.328   2.839   5.992 1.00 . A A . 386 ILE H    1 1 
       1 1083 1 1  91 ILE HA   H  96.797   5.169   7.082 1.00 . A A . 386 ILE HA   1 1 
       1 1084 1 1  91 ILE HB   H  97.279   5.419   4.677 1.00 . A A . 386 ILE HB   1 1 
       1 1085 1 1  91 ILE HD11 H  94.607   6.630   3.273 1.00 . A A . 386 ILE HD11 1 1 
       1 1086 1 1  91 ILE HD12 H  93.829   5.047   3.263 1.00 . A A . 386 ILE HD12 1 1 
       1 1087 1 1  91 ILE HD13 H  95.530   5.196   2.821 1.00 . A A . 386 ILE HD13 1 1 
       1 1088 1 1  91 ILE HG12 H  94.420   4.742   5.417 1.00 . A A . 386 ILE HG12 1 1 
       1 1089 1 1  91 ILE HG13 H  95.182   6.330   5.423 1.00 . A A . 386 ILE HG13 1 1 
       1 1090 1 1  91 ILE HG21 H  97.465   3.514   3.472 1.00 . A A . 386 ILE HG21 1 1 
       1 1091 1 1  91 ILE HG22 H  95.701   3.445   3.469 1.00 . A A . 386 ILE HG22 1 1 
       1 1092 1 1  91 ILE HG23 H  96.615   2.584   4.704 1.00 . A A . 386 ILE HG23 1 1 
       1 1093 1 1  91 ILE N    N  98.193   3.726   6.380 1.00 . A A . 386 ILE N    1 1 
       1 1094 1 1  91 ILE O    O  95.967   2.069   6.630 1.00 . A A . 386 ILE O    1 1 
       1 1095 1 1  92 ASN C    C  92.360   3.126   7.555 1.00 . A A . 387 ASN C    1 1 
       1 1096 1 1  92 ASN CA   C  93.742   2.660   8.013 1.00 . A A . 387 ASN CA   1 1 
       1 1097 1 1  92 ASN CB   C  93.812   2.656   9.539 1.00 . A A . 387 ASN CB   1 1 
       1 1098 1 1  92 ASN CG   C  95.269   2.552   9.987 1.00 . A A . 387 ASN CG   1 1 
       1 1099 1 1  92 ASN H    H  94.645   4.600   7.762 1.00 . A A . 387 ASN H    1 1 
       1 1100 1 1  92 ASN HA   H  93.965   1.674   7.625 1.00 . A A . 387 ASN HA   1 1 
       1 1101 1 1  92 ASN HB2  H  93.383   3.571   9.921 1.00 . A A . 387 ASN HB2  1 1 
       1 1102 1 1  92 ASN HB3  H  93.259   1.812   9.922 1.00 . A A . 387 ASN HB3  1 1 
       1 1103 1 1  92 ASN HD21 H  95.123   4.065  11.262 1.00 . A A . 387 ASN HD21 1 1 
       1 1104 1 1  92 ASN HD22 H  96.649   3.332  11.178 1.00 . A A . 387 ASN HD22 1 1 
       1 1105 1 1  92 ASN N    N  94.774   3.646   7.580 1.00 . A A . 387 ASN N    1 1 
       1 1106 1 1  92 ASN ND2  N  95.718   3.385  10.884 1.00 . A A . 387 ASN ND2  1 1 
       1 1107 1 1  92 ASN O    O  91.974   4.250   7.788 1.00 . A A . 387 ASN O    1 1 
       1 1108 1 1  92 ASN OD1  O  96.005   1.708   9.515 1.00 . A A . 387 ASN OD1  1 1 
       1 1109 1 1  93 ILE C    C  89.252   1.424   7.075 1.00 . A A . 388 ILE C    1 1 
       1 1110 1 1  93 ILE CA   C  90.157   2.600   6.733 1.00 . A A . 388 ILE CA   1 1 
       1 1111 1 1  93 ILE CB   C  90.104   2.901   5.231 1.00 . A A . 388 ILE CB   1 1 
       1 1112 1 1  93 ILE CD1  C  88.565   3.441   3.346 1.00 . A A . 388 ILE CD1  1 1 
       1 1113 1 1  93 ILE CG1  C  88.657   2.810   4.732 1.00 . A A . 388 ILE CG1  1 1 
       1 1114 1 1  93 ILE CG2  C  90.940   1.885   4.468 1.00 . A A . 388 ILE CG2  1 1 
       1 1115 1 1  93 ILE H    H  91.851   1.309   6.961 1.00 . A A . 388 ILE H    1 1 
       1 1116 1 1  93 ILE HA   H  89.865   3.474   7.298 1.00 . A A . 388 ILE HA   1 1 
       1 1117 1 1  93 ILE HB   H  90.486   3.893   5.046 1.00 . A A . 388 ILE HB   1 1 
       1 1118 1 1  93 ILE HD11 H  89.416   3.135   2.755 1.00 . A A . 388 ILE HD11 1 1 
       1 1119 1 1  93 ILE HD12 H  88.563   4.514   3.444 1.00 . A A . 388 ILE HD12 1 1 
       1 1120 1 1  93 ILE HD13 H  87.656   3.117   2.862 1.00 . A A . 388 ILE HD13 1 1 
       1 1121 1 1  93 ILE HG12 H  88.361   1.769   4.673 1.00 . A A . 388 ILE HG12 1 1 
       1 1122 1 1  93 ILE HG13 H  88.000   3.332   5.413 1.00 . A A . 388 ILE HG13 1 1 
       1 1123 1 1  93 ILE HG21 H  90.425   0.938   4.468 1.00 . A A . 388 ILE HG21 1 1 
       1 1124 1 1  93 ILE HG22 H  91.904   1.774   4.939 1.00 . A A . 388 ILE HG22 1 1 
       1 1125 1 1  93 ILE HG23 H  91.072   2.220   3.450 1.00 . A A . 388 ILE HG23 1 1 
       1 1126 1 1  93 ILE N    N  91.563   2.240   7.041 1.00 . A A . 388 ILE N    1 1 
       1 1127 1 1  93 ILE O    O  89.645   0.285   6.951 1.00 . A A . 388 ILE O    1 1 
       1 1128 1 1  94 ASP C    C  87.332  -0.649   6.827 1.00 . A A . 389 ASP C    1 1 
       1 1129 1 1  94 ASP CA   C  86.964   0.665   7.518 1.00 . A A . 389 ASP CA   1 1 
       1 1130 1 1  94 ASP CB   C  85.775   1.272   6.797 1.00 . A A . 389 ASP CB   1 1 
       1 1131 1 1  94 ASP CG   C  85.176   2.399   7.640 1.00 . A A . 389 ASP CG   1 1 
       1 1132 1 1  94 ASP H    H  87.734   2.652   7.311 1.00 . A A . 389 ASP H    1 1 
       1 1133 1 1  94 ASP HA   H  86.728   0.511   8.557 1.00 . A A . 389 ASP HA   1 1 
       1 1134 1 1  94 ASP HB2  H  86.117   1.667   5.847 1.00 . A A . 389 ASP HB2  1 1 
       1 1135 1 1  94 ASP HB3  H  85.033   0.513   6.621 1.00 . A A . 389 ASP HB3  1 1 
       1 1136 1 1  94 ASP N    N  88.012   1.716   7.345 1.00 . A A . 389 ASP N    1 1 
       1 1137 1 1  94 ASP O    O  87.271  -1.711   7.413 1.00 . A A . 389 ASP O    1 1 
       1 1138 1 1  94 ASP OD1  O  85.598   2.552   8.775 1.00 . A A . 389 ASP OD1  1 1 
       1 1139 1 1  94 ASP OD2  O  84.307   3.092   7.136 1.00 . A A . 389 ASP OD2  1 1 
       1 1140 1 1  95 ASN C    C  88.972  -2.249   4.424 1.00 . A A . 390 ASN C    1 1 
       1 1141 1 1  95 ASN CA   C  87.525  -1.853   4.737 1.00 . A A . 390 ASN CA   1 1 
       1 1142 1 1  95 ASN CB   C  86.780  -1.521   3.446 1.00 . A A . 390 ASN CB   1 1 
       1 1143 1 1  95 ASN CG   C  86.494  -2.809   2.673 1.00 . A A . 390 ASN CG   1 1 
       1 1144 1 1  95 ASN H    H  87.309   0.263   5.079 1.00 . A A . 390 ASN H    1 1 
       1 1145 1 1  95 ASN HA   H  87.019  -2.653   5.252 1.00 . A A . 390 ASN HA   1 1 
       1 1146 1 1  95 ASN HB2  H  85.848  -1.028   3.686 1.00 . A A . 390 ASN HB2  1 1 
       1 1147 1 1  95 ASN HB3  H  87.388  -0.865   2.840 1.00 . A A . 390 ASN HB3  1 1 
       1 1148 1 1  95 ASN HD21 H  87.619  -2.295   1.120 1.00 . A A . 390 ASN HD21 1 1 
       1 1149 1 1  95 ASN HD22 H  86.858  -3.807   0.995 1.00 . A A . 390 ASN HD22 1 1 
       1 1150 1 1  95 ASN N    N  87.454  -0.594   5.534 1.00 . A A . 390 ASN N    1 1 
       1 1151 1 1  95 ASN ND2  N  87.035  -2.985   1.498 1.00 . A A . 390 ASN ND2  1 1 
       1 1152 1 1  95 ASN O    O  89.220  -3.289   3.846 1.00 . A A . 390 ASN O    1 1 
       1 1153 1 1  95 ASN OD1  O  85.771  -3.666   3.142 1.00 . A A . 390 ASN OD1  1 1 
       1 1154 1 1  96 ARG C    C  92.284  -1.309   5.557 1.00 . A A . 391 ARG C    1 1 
       1 1155 1 1  96 ARG CA   C  91.348  -1.788   4.445 1.00 . A A . 391 ARG CA   1 1 
       1 1156 1 1  96 ARG CB   C  91.674  -1.054   3.135 1.00 . A A . 391 ARG CB   1 1 
       1 1157 1 1  96 ARG CD   C  90.752  -0.592   0.860 1.00 . A A . 391 ARG CD   1 1 
       1 1158 1 1  96 ARG CG   C  90.866  -1.638   1.975 1.00 . A A . 391 ARG CG   1 1 
       1 1159 1 1  96 ARG CZ   C  92.372   0.095  -0.816 1.00 . A A . 391 ARG CZ   1 1 
       1 1160 1 1  96 ARG H    H  89.723  -0.589   5.225 1.00 . A A . 391 ARG H    1 1 
       1 1161 1 1  96 ARG HA   H  91.446  -2.852   4.304 1.00 . A A . 391 ARG HA   1 1 
       1 1162 1 1  96 ARG HB2  H  91.440  -0.011   3.239 1.00 . A A . 391 ARG HB2  1 1 
       1 1163 1 1  96 ARG HB3  H  92.727  -1.161   2.921 1.00 . A A . 391 ARG HB3  1 1 
       1 1164 1 1  96 ARG HD2  H  90.136  -0.971   0.057 1.00 . A A . 391 ARG HD2  1 1 
       1 1165 1 1  96 ARG HD3  H  90.341   0.326   1.248 1.00 . A A . 391 ARG HD3  1 1 
       1 1166 1 1  96 ARG HE   H  92.905  -0.564   0.980 1.00 . A A . 391 ARG HE   1 1 
       1 1167 1 1  96 ARG HG2  H  91.364  -2.518   1.596 1.00 . A A . 391 ARG HG2  1 1 
       1 1168 1 1  96 ARG HG3  H  89.879  -1.902   2.316 1.00 . A A . 391 ARG HG3  1 1 
       1 1169 1 1  96 ARG HH11 H  90.433   0.262  -1.296 1.00 . A A . 391 ARG HH11 1 1 
       1 1170 1 1  96 ARG HH12 H  91.552   0.738  -2.526 1.00 . A A . 391 ARG HH12 1 1 
       1 1171 1 1  96 ARG HH21 H  94.364   0.060  -0.620 1.00 . A A . 391 ARG HH21 1 1 
       1 1172 1 1  96 ARG HH22 H  93.771   0.627  -2.145 1.00 . A A . 391 ARG HH22 1 1 
       1 1173 1 1  96 ARG N    N  89.931  -1.433   4.768 1.00 . A A . 391 ARG N    1 1 
       1 1174 1 1  96 ARG NE   N  92.149  -0.366   0.387 1.00 . A A . 391 ARG NE   1 1 
       1 1175 1 1  96 ARG NH1  N  91.374   0.387  -1.607 1.00 . A A . 391 ARG NH1  1 1 
       1 1176 1 1  96 ARG NH2  N  93.598   0.275  -1.225 1.00 . A A . 391 ARG NH2  1 1 
       1 1177 1 1  96 ARG O    O  92.182  -0.197   6.021 1.00 . A A . 391 ARG O    1 1 
       1 1178 1 1  97 MET C    C  95.745  -1.856   6.111 1.00 . A A . 392 MET C    1 1 
       1 1179 1 1  97 MET CA   C  94.385  -1.544   6.734 1.00 . A A . 392 MET CA   1 1 
       1 1180 1 1  97 MET CB   C  94.208  -2.302   8.050 1.00 . A A . 392 MET CB   1 1 
       1 1181 1 1  97 MET CE   C  91.231  -1.876  10.862 1.00 . A A . 392 MET CE   1 1 
       1 1182 1 1  97 MET CG   C  92.976  -1.770   8.784 1.00 . A A . 392 MET CG   1 1 
       1 1183 1 1  97 MET H    H  93.455  -2.887   5.334 1.00 . A A . 392 MET H    1 1 
       1 1184 1 1  97 MET HA   H  94.273  -0.479   6.895 1.00 . A A . 392 MET HA   1 1 
       1 1185 1 1  97 MET HB2  H  94.081  -3.357   7.845 1.00 . A A . 392 MET HB2  1 1 
       1 1186 1 1  97 MET HB3  H  95.082  -2.159   8.668 1.00 . A A . 392 MET HB3  1 1 
       1 1187 1 1  97 MET HE1  H  90.516  -2.655  11.088 1.00 . A A . 392 MET HE1  1 1 
       1 1188 1 1  97 MET HE2  H  90.853  -1.267  10.056 1.00 . A A . 392 MET HE2  1 1 
       1 1189 1 1  97 MET HE3  H  91.387  -1.258  11.735 1.00 . A A . 392 MET HE3  1 1 
       1 1190 1 1  97 MET HG2  H  93.094  -0.710   8.961 1.00 . A A . 392 MET HG2  1 1 
       1 1191 1 1  97 MET HG3  H  92.096  -1.941   8.183 1.00 . A A . 392 MET HG3  1 1 
       1 1192 1 1  97 MET N    N  93.311  -2.057   5.834 1.00 . A A . 392 MET N    1 1 
       1 1193 1 1  97 MET O    O  96.126  -3.000   5.989 1.00 . A A . 392 MET O    1 1 
       1 1194 1 1  97 MET SD   S  92.802  -2.628  10.369 1.00 . A A . 392 MET SD   1 1 
       1 1195 1 1  98 ILE C    C  98.832  -0.263   5.517 1.00 . A A . 393 ILE C    1 1 
       1 1196 1 1  98 ILE CA   C  97.723  -1.130   4.932 1.00 . A A . 393 ILE CA   1 1 
       1 1197 1 1  98 ILE CB   C  97.453  -0.768   3.475 1.00 . A A . 393 ILE CB   1 1 
       1 1198 1 1  98 ILE CD1  C  96.371  -1.655   1.396 1.00 . A A . 393 ILE CD1  1 1 
       1 1199 1 1  98 ILE CG1  C  96.390  -1.722   2.921 1.00 . A A . 393 ILE CG1  1 1 
       1 1200 1 1  98 ILE CG2  C  98.747  -0.888   2.666 1.00 . A A . 393 ILE CG2  1 1 
       1 1201 1 1  98 ILE H    H  96.090   0.055   5.689 1.00 . A A . 393 ILE H    1 1 
       1 1202 1 1  98 ILE HA   H  97.982  -2.179   5.007 1.00 . A A . 393 ILE HA   1 1 
       1 1203 1 1  98 ILE HB   H  97.089   0.248   3.421 1.00 . A A . 393 ILE HB   1 1 
       1 1204 1 1  98 ILE HD11 H  95.350  -1.598   1.050 1.00 . A A . 393 ILE HD11 1 1 
       1 1205 1 1  98 ILE HD12 H  96.839  -2.542   0.995 1.00 . A A . 393 ILE HD12 1 1 
       1 1206 1 1  98 ILE HD13 H  96.913  -0.781   1.068 1.00 . A A . 393 ILE HD13 1 1 
       1 1207 1 1  98 ILE HG12 H  96.616  -2.731   3.233 1.00 . A A . 393 ILE HG12 1 1 
       1 1208 1 1  98 ILE HG13 H  95.420  -1.438   3.303 1.00 . A A . 393 ILE HG13 1 1 
       1 1209 1 1  98 ILE HG21 H  98.728  -1.800   2.088 1.00 . A A . 393 ILE HG21 1 1 
       1 1210 1 1  98 ILE HG22 H  99.592  -0.904   3.338 1.00 . A A . 393 ILE HG22 1 1 
       1 1211 1 1  98 ILE HG23 H  98.835  -0.040   2.000 1.00 . A A . 393 ILE HG23 1 1 
       1 1212 1 1  98 ILE N    N  96.439  -0.863   5.636 1.00 . A A . 393 ILE N    1 1 
       1 1213 1 1  98 ILE O    O  98.619   0.882   5.853 1.00 . A A . 393 ILE O    1 1 
       1 1214 1 1  99 ARG C    C 102.369  -0.055   5.112 1.00 . A A . 394 ARG C    1 1 
       1 1215 1 1  99 ARG CA   C 101.160   0.086   6.034 1.00 . A A . 394 ARG CA   1 1 
       1 1216 1 1  99 ARG CB   C 101.484  -0.419   7.431 1.00 . A A . 394 ARG CB   1 1 
       1 1217 1 1  99 ARG CD   C 100.719  -0.274   9.784 1.00 . A A . 394 ARG CD   1 1 
       1 1218 1 1  99 ARG CG   C 100.268  -0.217   8.331 1.00 . A A . 394 ARG CG   1 1 
       1 1219 1 1  99 ARG CZ   C  99.610  -0.989  11.820 1.00 . A A . 394 ARG CZ   1 1 
       1 1220 1 1  99 ARG H    H 100.200  -1.666   5.213 1.00 . A A . 394 ARG H    1 1 
       1 1221 1 1  99 ARG HA   H 100.855   1.117   6.082 1.00 . A A . 394 ARG HA   1 1 
       1 1222 1 1  99 ARG HB2  H 101.730  -1.471   7.386 1.00 . A A . 394 ARG HB2  1 1 
       1 1223 1 1  99 ARG HB3  H 102.321   0.132   7.831 1.00 . A A . 394 ARG HB3  1 1 
       1 1224 1 1  99 ARG HD2  H 101.623  -0.856   9.862 1.00 . A A . 394 ARG HD2  1 1 
       1 1225 1 1  99 ARG HD3  H 100.877   0.722  10.164 1.00 . A A . 394 ARG HD3  1 1 
       1 1226 1 1  99 ARG HE   H  98.851  -1.319  10.014 1.00 . A A . 394 ARG HE   1 1 
       1 1227 1 1  99 ARG HG2  H  99.822   0.746   8.126 1.00 . A A . 394 ARG HG2  1 1 
       1 1228 1 1  99 ARG HG3  H  99.546  -0.998   8.148 1.00 . A A . 394 ARG HG3  1 1 
       1 1229 1 1  99 ARG HH11 H 101.359  -0.029  12.013 1.00 . A A . 394 ARG HH11 1 1 
       1 1230 1 1  99 ARG HH12 H 100.606  -0.521  13.492 1.00 . A A . 394 ARG HH12 1 1 
       1 1231 1 1  99 ARG HH21 H  97.865  -1.963  11.939 1.00 . A A . 394 ARG HH21 1 1 
       1 1232 1 1  99 ARG HH22 H  98.633  -1.613  13.451 1.00 . A A . 394 ARG HH22 1 1 
       1 1233 1 1  99 ARG N    N 100.032  -0.763   5.561 1.00 . A A . 394 ARG N    1 1 
       1 1234 1 1  99 ARG NE   N  99.599  -0.930  10.514 1.00 . A A . 394 ARG NE   1 1 
       1 1235 1 1  99 ARG NH1  N 100.603  -0.472  12.494 1.00 . A A . 394 ARG NH1  1 1 
       1 1236 1 1  99 ARG NH2  N  98.626  -1.567  12.453 1.00 . A A . 394 ARG NH2  1 1 
       1 1237 1 1  99 ARG O    O 102.537  -1.050   4.443 1.00 . A A . 394 ARG O    1 1 
       1 1238 1 1 100 LYS C    C 105.695   1.190   5.298 1.00 . A A . 395 LYS C    1 1 
       1 1239 1 1 100 LYS CA   C 104.530   0.787   4.394 1.00 . A A . 395 LYS CA   1 1 
       1 1240 1 1 100 LYS CB   C 104.377   1.773   3.232 1.00 . A A . 395 LYS CB   1 1 
       1 1241 1 1 100 LYS CD   C 106.005   3.647   3.573 1.00 . A A . 395 LYS CD   1 1 
       1 1242 1 1 100 LYS CE   C 106.166   5.089   4.064 1.00 . A A . 395 LYS CE   1 1 
       1 1243 1 1 100 LYS CG   C 104.548   3.210   3.742 1.00 . A A . 395 LYS CG   1 1 
       1 1244 1 1 100 LYS H    H 103.135   1.638   5.780 1.00 . A A . 395 LYS H    1 1 
       1 1245 1 1 100 LYS HA   H 104.669  -0.217   4.025 1.00 . A A . 395 LYS HA   1 1 
       1 1246 1 1 100 LYS HB2  H 105.129   1.565   2.484 1.00 . A A . 395 LYS HB2  1 1 
       1 1247 1 1 100 LYS HB3  H 103.396   1.663   2.795 1.00 . A A . 395 LYS HB3  1 1 
       1 1248 1 1 100 LYS HD2  H 106.645   2.996   4.150 1.00 . A A . 395 LYS HD2  1 1 
       1 1249 1 1 100 LYS HD3  H 106.279   3.591   2.531 1.00 . A A . 395 LYS HD3  1 1 
       1 1250 1 1 100 LYS HE2  H 105.294   5.674   3.804 1.00 . A A . 395 LYS HE2  1 1 
       1 1251 1 1 100 LYS HE3  H 106.329   5.110   5.131 1.00 . A A . 395 LYS HE3  1 1 
       1 1252 1 1 100 LYS HG2  H 103.905   3.871   3.180 1.00 . A A . 395 LYS HG2  1 1 
       1 1253 1 1 100 LYS HG3  H 104.283   3.255   4.789 1.00 . A A . 395 LYS HG3  1 1 
       1 1254 1 1 100 LYS HZ1  H 107.209   5.568   2.327 1.00 . A A . 395 LYS HZ1  1 1 
       1 1255 1 1 100 LYS HZ2  H 108.193   5.016   3.597 1.00 . A A . 395 LYS HZ2  1 1 
       1 1256 1 1 100 LYS HZ3  H 107.548   6.587   3.640 1.00 . A A . 395 LYS HZ3  1 1 
       1 1257 1 1 100 LYS N    N 103.261   0.893   5.164 1.00 . A A . 395 LYS N    1 1 
       1 1258 1 1 100 LYS NZ   N 107.370   5.604   3.353 1.00 . A A . 395 LYS NZ   1 1 
       1 1259 1 1 100 LYS O    O 105.643   2.193   5.972 1.00 . A A . 395 LYS O    1 1 
       1 1260 1 1 101 GLY C    C 109.068   0.023   5.916 1.00 . A A . 396 GLY C    1 1 
       1 1261 1 1 101 GLY CA   C 107.770   0.657   6.389 1.00 . A A . 396 GLY CA   1 1 
       1 1262 1 1 101 GLY H    H 106.671  -0.490   4.930 1.00 . A A . 396 GLY H    1 1 
       1 1263 1 1 101 GLY HA2  H 107.900   1.727   6.467 1.00 . A A . 396 GLY HA2  1 1 
       1 1264 1 1 101 GLY HA3  H 107.506   0.254   7.356 1.00 . A A . 396 GLY HA3  1 1 
       1 1265 1 1 101 GLY N    N 106.685   0.363   5.413 1.00 . A A . 396 GLY N    1 1 
       1 1266 1 1 101 GLY O    O 109.066  -0.845   5.067 1.00 . A A . 396 GLY O    1 1 
       1 1267 1 1 102 SER C    C 111.054  -1.974   6.484 1.00 . A A . 397 SER C    1 1 
       1 1268 1 1 102 SER CA   C 111.375  -0.492   6.317 1.00 . A A . 397 SER CA   1 1 
       1 1269 1 1 102 SER CB   C 112.398  -0.031   7.355 1.00 . A A . 397 SER CB   1 1 
       1 1270 1 1 102 SER H    H 110.095   0.867   7.388 1.00 . A A . 397 SER H    1 1 
       1 1271 1 1 102 SER HA   H 111.731  -0.297   5.318 1.00 . A A . 397 SER HA   1 1 
       1 1272 1 1 102 SER HB2  H 112.049  -0.280   8.343 1.00 . A A . 397 SER HB2  1 1 
       1 1273 1 1 102 SER HB3  H 113.342  -0.528   7.173 1.00 . A A . 397 SER HB3  1 1 
       1 1274 1 1 102 SER HG   H 113.038   1.566   6.446 1.00 . A A . 397 SER HG   1 1 
       1 1275 1 1 102 SER N    N 110.145   0.288   6.597 1.00 . A A . 397 SER N    1 1 
       1 1276 1 1 102 SER O    O 110.179  -2.345   7.241 1.00 . A A . 397 SER O    1 1 
       1 1277 1 1 102 SER OG   O 112.562   1.377   7.258 1.00 . A A . 397 SER OG   1 1 
       1 1278 1 1 103 VAL C    C 111.511  -4.731   7.297 1.00 . A A . 398 VAL C    1 1 
       1 1279 1 1 103 VAL CA   C 111.398  -4.269   5.851 1.00 . A A . 398 VAL CA   1 1 
       1 1280 1 1 103 VAL CB   C 112.439  -4.956   4.975 1.00 . A A . 398 VAL CB   1 1 
       1 1281 1 1 103 VAL CG1  C 112.499  -6.446   5.321 1.00 . A A . 398 VAL CG1  1 1 
       1 1282 1 1 103 VAL CG2  C 112.042  -4.779   3.509 1.00 . A A . 398 VAL CG2  1 1 
       1 1283 1 1 103 VAL H    H 112.399  -2.510   5.131 1.00 . A A . 398 VAL H    1 1 
       1 1284 1 1 103 VAL HA   H 110.407  -4.463   5.475 1.00 . A A . 398 VAL HA   1 1 
       1 1285 1 1 103 VAL HB   H 113.406  -4.507   5.145 1.00 . A A . 398 VAL HB   1 1 
       1 1286 1 1 103 VAL HG11 H 113.264  -6.924   4.729 1.00 . A A . 398 VAL HG11 1 1 
       1 1287 1 1 103 VAL HG12 H 111.542  -6.903   5.116 1.00 . A A . 398 VAL HG12 1 1 
       1 1288 1 1 103 VAL HG13 H 112.733  -6.557   6.373 1.00 . A A . 398 VAL HG13 1 1 
       1 1289 1 1 103 VAL HG21 H 111.710  -5.724   3.107 1.00 . A A . 398 VAL HG21 1 1 
       1 1290 1 1 103 VAL HG22 H 112.893  -4.426   2.949 1.00 . A A . 398 VAL HG22 1 1 
       1 1291 1 1 103 VAL HG23 H 111.243  -4.057   3.439 1.00 . A A . 398 VAL HG23 1 1 
       1 1292 1 1 103 VAL N    N 111.715  -2.823   5.757 1.00 . A A . 398 VAL N    1 1 
       1 1293 1 1 103 VAL O    O 110.717  -5.512   7.771 1.00 . A A . 398 VAL O    1 1 
       1 1294 1 1 104 ASP C    C 111.342  -4.140  10.222 1.00 . A A . 399 ASP C    1 1 
       1 1295 1 1 104 ASP CA   C 112.582  -4.599   9.444 1.00 . A A . 399 ASP CA   1 1 
       1 1296 1 1 104 ASP CB   C 113.834  -3.878   9.933 1.00 . A A . 399 ASP CB   1 1 
       1 1297 1 1 104 ASP CG   C 115.070  -4.503   9.284 1.00 . A A . 399 ASP CG   1 1 
       1 1298 1 1 104 ASP H    H 113.072  -3.559   7.620 1.00 . A A . 399 ASP H    1 1 
       1 1299 1 1 104 ASP HA   H 112.710  -5.666   9.540 1.00 . A A . 399 ASP HA   1 1 
       1 1300 1 1 104 ASP HB2  H 113.773  -2.836   9.661 1.00 . A A . 399 ASP HB2  1 1 
       1 1301 1 1 104 ASP HB3  H 113.907  -3.969  11.005 1.00 . A A . 399 ASP HB3  1 1 
       1 1302 1 1 104 ASP N    N 112.462  -4.220   8.013 1.00 . A A . 399 ASP N    1 1 
       1 1303 1 1 104 ASP O    O 110.787  -4.877  11.010 1.00 . A A . 399 ASP O    1 1 
       1 1304 1 1 104 ASP OD1  O 114.929  -5.551   8.676 1.00 . A A . 399 ASP OD1  1 1 
       1 1305 1 1 104 ASP OD2  O 116.136  -3.922   9.405 1.00 . A A . 399 ASP OD2  1 1 
       1 1306 1 1 105 ALA C    C 108.426  -3.233  10.236 1.00 . A A . 400 ALA C    1 1 
       1 1307 1 1 105 ALA CA   C 109.658  -2.461  10.698 1.00 . A A . 400 ALA CA   1 1 
       1 1308 1 1 105 ALA CB   C 109.530  -0.980  10.325 1.00 . A A . 400 ALA CB   1 1 
       1 1309 1 1 105 ALA H    H 111.322  -2.367   9.325 1.00 . A A . 400 ALA H    1 1 
       1 1310 1 1 105 ALA HA   H 109.777  -2.564  11.764 1.00 . A A . 400 ALA HA   1 1 
       1 1311 1 1 105 ALA HB1  H 109.026  -0.450  11.119 1.00 . A A . 400 ALA HB1  1 1 
       1 1312 1 1 105 ALA HB2  H 108.958  -0.885   9.412 1.00 . A A . 400 ALA HB2  1 1 
       1 1313 1 1 105 ALA HB3  H 110.513  -0.559  10.178 1.00 . A A . 400 ALA HB3  1 1 
       1 1314 1 1 105 ALA N    N 110.880  -2.942   9.984 1.00 . A A . 400 ALA N    1 1 
       1 1315 1 1 105 ALA O    O 107.640  -3.701  11.033 1.00 . A A . 400 ALA O    1 1 
       1 1316 1 1 106 ILE C    C 107.025  -5.499   8.826 1.00 . A A . 401 ILE C    1 1 
       1 1317 1 1 106 ILE CA   C 106.997  -4.017   8.463 1.00 . A A . 401 ILE CA   1 1 
       1 1318 1 1 106 ILE CB   C 107.032  -3.846   6.953 1.00 . A A . 401 ILE CB   1 1 
       1 1319 1 1 106 ILE CD1  C 105.801  -1.697   7.284 1.00 . A A . 401 ILE CD1  1 1 
       1 1320 1 1 106 ILE CG1  C 107.003  -2.357   6.607 1.00 . A A . 401 ILE CG1  1 1 
       1 1321 1 1 106 ILE CG2  C 105.815  -4.542   6.357 1.00 . A A . 401 ILE CG2  1 1 
       1 1322 1 1 106 ILE H    H 108.843  -2.916   8.326 1.00 . A A . 401 ILE H    1 1 
       1 1323 1 1 106 ILE HA   H 106.112  -3.548   8.865 1.00 . A A . 401 ILE HA   1 1 
       1 1324 1 1 106 ILE HB   H 107.934  -4.294   6.561 1.00 . A A . 401 ILE HB   1 1 
       1 1325 1 1 106 ILE HD11 H 105.264  -1.100   6.562 1.00 . A A . 401 ILE HD11 1 1 
       1 1326 1 1 106 ILE HD12 H 106.144  -1.065   8.090 1.00 . A A . 401 ILE HD12 1 1 
       1 1327 1 1 106 ILE HD13 H 105.147  -2.461   7.678 1.00 . A A . 401 ILE HD13 1 1 
       1 1328 1 1 106 ILE HG12 H 107.914  -1.890   6.953 1.00 . A A . 401 ILE HG12 1 1 
       1 1329 1 1 106 ILE HG13 H 106.923  -2.239   5.539 1.00 . A A . 401 ILE HG13 1 1 
       1 1330 1 1 106 ILE HG21 H 105.170  -3.810   5.895 1.00 . A A . 401 ILE HG21 1 1 
       1 1331 1 1 106 ILE HG22 H 105.280  -5.053   7.145 1.00 . A A . 401 ILE HG22 1 1 
       1 1332 1 1 106 ILE HG23 H 106.138  -5.259   5.618 1.00 . A A . 401 ILE HG23 1 1 
       1 1333 1 1 106 ILE N    N 108.218  -3.328   8.958 1.00 . A A . 401 ILE N    1 1 
       1 1334 1 1 106 ILE O    O 106.042  -6.062   9.254 1.00 . A A . 401 ILE O    1 1 
       1 1335 1 1 107 ARG C    C 107.920  -7.811  10.458 1.00 . A A . 402 ARG C    1 1 
       1 1336 1 1 107 ARG CA   C 108.242  -7.581   8.986 1.00 . A A . 402 ARG CA   1 1 
       1 1337 1 1 107 ARG CB   C 109.695  -7.940   8.679 1.00 . A A . 402 ARG CB   1 1 
       1 1338 1 1 107 ARG CD   C 111.108  -9.979   8.506 1.00 . A A . 402 ARG CD   1 1 
       1 1339 1 1 107 ARG CG   C 110.056  -9.263   9.349 1.00 . A A . 402 ARG CG   1 1 
       1 1340 1 1 107 ARG CZ   C 113.532  -9.879   8.533 1.00 . A A . 402 ARG CZ   1 1 
       1 1341 1 1 107 ARG H    H 108.923  -5.663   8.313 1.00 . A A . 402 ARG H    1 1 
       1 1342 1 1 107 ARG HA   H 107.574  -8.155   8.365 1.00 . A A . 402 ARG HA   1 1 
       1 1343 1 1 107 ARG HB2  H 109.824  -8.031   7.610 1.00 . A A . 402 ARG HB2  1 1 
       1 1344 1 1 107 ARG HB3  H 110.344  -7.161   9.053 1.00 . A A . 402 ARG HB3  1 1 
       1 1345 1 1 107 ARG HD2  H 111.139 -11.030   8.756 1.00 . A A . 402 ARG HD2  1 1 
       1 1346 1 1 107 ARG HD3  H 110.899  -9.844   7.456 1.00 . A A . 402 ARG HD3  1 1 
       1 1347 1 1 107 ARG HE   H 112.393  -8.460   9.330 1.00 . A A . 402 ARG HE   1 1 
       1 1348 1 1 107 ARG HG2  H 110.454  -9.068  10.334 1.00 . A A . 402 ARG HG2  1 1 
       1 1349 1 1 107 ARG HG3  H 109.177  -9.879   9.431 1.00 . A A . 402 ARG HG3  1 1 
       1 1350 1 1 107 ARG HH11 H 112.688 -11.476   7.666 1.00 . A A . 402 ARG HH11 1 1 
       1 1351 1 1 107 ARG HH12 H 114.419 -11.447   7.659 1.00 . A A . 402 ARG HH12 1 1 
       1 1352 1 1 107 ARG HH21 H 114.649  -8.417   9.324 1.00 . A A . 402 ARG HH21 1 1 
       1 1353 1 1 107 ARG HH22 H 115.527  -9.720   8.595 1.00 . A A . 402 ARG HH22 1 1 
       1 1354 1 1 107 ARG N    N 108.143  -6.135   8.656 1.00 . A A . 402 ARG N    1 1 
       1 1355 1 1 107 ARG NE   N 112.397  -9.318   8.856 1.00 . A A . 402 ARG NE   1 1 
       1 1356 1 1 107 ARG NH1  N 113.547 -11.023   7.904 1.00 . A A . 402 ARG NH1  1 1 
       1 1357 1 1 107 ARG NH2  N 114.657  -9.293   8.842 1.00 . A A . 402 ARG NH2  1 1 
       1 1358 1 1 107 ARG O    O 107.111  -8.650  10.800 1.00 . A A . 402 ARG O    1 1 
       1 1359 1 1 108 ARG C    C 106.521  -6.811  12.860 1.00 . A A . 403 ARG C    1 1 
       1 1360 1 1 108 ARG CA   C 108.022  -7.073  12.744 1.00 . A A . 403 ARG CA   1 1 
       1 1361 1 1 108 ARG CB   C 108.808  -5.972  13.449 1.00 . A A . 403 ARG CB   1 1 
       1 1362 1 1 108 ARG CD   C 111.081  -5.067  13.880 1.00 . A A . 403 ARG CD   1 1 
       1 1363 1 1 108 ARG CG   C 110.302  -6.276  13.369 1.00 . A A . 403 ARG CG   1 1 
       1 1364 1 1 108 ARG CZ   C 113.415  -4.439  13.666 1.00 . A A . 403 ARG CZ   1 1 
       1 1365 1 1 108 ARG H    H 109.003  -6.246  11.014 1.00 . A A . 403 ARG H    1 1 
       1 1366 1 1 108 ARG HA   H 108.274  -8.038  13.153 1.00 . A A . 403 ARG HA   1 1 
       1 1367 1 1 108 ARG HB2  H 108.607  -5.024  12.970 1.00 . A A . 403 ARG HB2  1 1 
       1 1368 1 1 108 ARG HB3  H 108.508  -5.922  14.484 1.00 . A A . 403 ARG HB3  1 1 
       1 1369 1 1 108 ARG HD2  H 110.771  -4.177  13.349 1.00 . A A . 403 ARG HD2  1 1 
       1 1370 1 1 108 ARG HD3  H 110.933  -4.945  14.941 1.00 . A A . 403 ARG HD3  1 1 
       1 1371 1 1 108 ARG HE   H 112.771  -6.291  13.349 1.00 . A A . 403 ARG HE   1 1 
       1 1372 1 1 108 ARG HG2  H 110.527  -7.138  13.981 1.00 . A A . 403 ARG HG2  1 1 
       1 1373 1 1 108 ARG HG3  H 110.578  -6.477  12.346 1.00 . A A . 403 ARG HG3  1 1 
       1 1374 1 1 108 ARG HH11 H 112.119  -3.001  14.186 1.00 . A A . 403 ARG HH11 1 1 
       1 1375 1 1 108 ARG HH12 H 113.772  -2.505  14.046 1.00 . A A . 403 ARG HH12 1 1 
       1 1376 1 1 108 ARG HH21 H 114.927  -5.652  13.165 1.00 . A A . 403 ARG HH21 1 1 
       1 1377 1 1 108 ARG HH22 H 115.359  -4.002  13.469 1.00 . A A . 403 ARG HH22 1 1 
       1 1378 1 1 108 ARG N    N 108.433  -6.986  11.319 1.00 . A A . 403 ARG N    1 1 
       1 1379 1 1 108 ARG NE   N 112.510  -5.378  13.593 1.00 . A A . 403 ARG NE   1 1 
       1 1380 1 1 108 ARG NH1  N 113.075  -3.220  13.991 1.00 . A A . 403 ARG NH1  1 1 
       1 1381 1 1 108 ARG NH2  N 114.664  -4.720  13.414 1.00 . A A . 403 ARG NH2  1 1 
       1 1382 1 1 108 ARG O    O 105.833  -7.411  13.658 1.00 . A A . 403 ARG O    1 1 
       1 1383 1 1 109 HIS C    C 103.711  -6.796  11.633 1.00 . A A . 404 HIS C    1 1 
       1 1384 1 1 109 HIS CA   C 104.553  -5.609  12.120 1.00 . A A . 404 HIS CA   1 1 
       1 1385 1 1 109 HIS CB   C 104.392  -4.392  11.211 1.00 . A A . 404 HIS CB   1 1 
       1 1386 1 1 109 HIS CD2  C 101.965  -3.378  11.170 1.00 . A A . 404 HIS CD2  1 1 
       1 1387 1 1 109 HIS CE1  C 101.113  -4.691   9.672 1.00 . A A . 404 HIS CE1  1 1 
       1 1388 1 1 109 HIS CG   C 102.957  -4.246  10.788 1.00 . A A . 404 HIS CG   1 1 
       1 1389 1 1 109 HIS H    H 106.582  -5.444  11.416 1.00 . A A . 404 HIS H    1 1 
       1 1390 1 1 109 HIS HA   H 104.269  -5.352  13.128 1.00 . A A . 404 HIS HA   1 1 
       1 1391 1 1 109 HIS HB2  H 104.699  -3.512  11.748 1.00 . A A . 404 HIS HB2  1 1 
       1 1392 1 1 109 HIS HB3  H 105.014  -4.513  10.336 1.00 . A A . 404 HIS HB3  1 1 
       1 1393 1 1 109 HIS HD1  H 102.846  -5.805   9.365 1.00 . A A . 404 HIS HD1  1 1 
       1 1394 1 1 109 HIS HD2  H 102.073  -2.595  11.906 1.00 . A A . 404 HIS HD2  1 1 
       1 1395 1 1 109 HIS HE1  H 100.423  -5.160   8.986 1.00 . A A . 404 HIS HE1  1 1 
       1 1396 1 1 109 HIS N    N 106.009  -5.917  12.062 1.00 . A A . 404 HIS N    1 1 
       1 1397 1 1 109 HIS ND1  N 102.393  -5.073   9.834 1.00 . A A . 404 HIS ND1  1 1 
       1 1398 1 1 109 HIS NE2  N 100.800  -3.661  10.463 1.00 . A A . 404 HIS NE2  1 1 
       1 1399 1 1 109 HIS O    O 102.676  -7.091  12.191 1.00 . A A . 404 HIS O    1 1 
       1 1400 1 1 110 VAL C    C 103.327  -9.755  11.233 1.00 . A A . 405 VAL C    1 1 
       1 1401 1 1 110 VAL CA   C 103.345  -8.669  10.160 1.00 . A A . 405 VAL CA   1 1 
       1 1402 1 1 110 VAL CB   C 104.047  -9.159   8.897 1.00 . A A . 405 VAL CB   1 1 
       1 1403 1 1 110 VAL CG1  C 103.430 -10.485   8.450 1.00 . A A . 405 VAL CG1  1 1 
       1 1404 1 1 110 VAL CG2  C 103.867  -8.116   7.795 1.00 . A A . 405 VAL CG2  1 1 
       1 1405 1 1 110 VAL H    H 104.994  -7.277  10.194 1.00 . A A . 405 VAL H    1 1 
       1 1406 1 1 110 VAL HA   H 102.337  -8.368   9.928 1.00 . A A . 405 VAL HA   1 1 
       1 1407 1 1 110 VAL HB   H 105.099  -9.298   9.098 1.00 . A A . 405 VAL HB   1 1 
       1 1408 1 1 110 VAL HG11 H 103.795 -10.739   7.466 1.00 . A A . 405 VAL HG11 1 1 
       1 1409 1 1 110 VAL HG12 H 102.354 -10.390   8.421 1.00 . A A . 405 VAL HG12 1 1 
       1 1410 1 1 110 VAL HG13 H 103.704 -11.263   9.147 1.00 . A A . 405 VAL HG13 1 1 
       1 1411 1 1 110 VAL HG21 H 104.171  -8.535   6.848 1.00 . A A . 405 VAL HG21 1 1 
       1 1412 1 1 110 VAL HG22 H 104.472  -7.250   8.018 1.00 . A A . 405 VAL HG22 1 1 
       1 1413 1 1 110 VAL HG23 H 102.827  -7.825   7.744 1.00 . A A . 405 VAL HG23 1 1 
       1 1414 1 1 110 VAL N    N 104.143  -7.499  10.625 1.00 . A A . 405 VAL N    1 1 
       1 1415 1 1 110 VAL O    O 102.289 -10.278  11.586 1.00 . A A . 405 VAL O    1 1 
       1 1416 1 1 111 GLU C    C 103.683 -10.613  14.078 1.00 . A A . 406 GLU C    1 1 
       1 1417 1 1 111 GLU CA   C 104.471 -11.102  12.861 1.00 . A A . 406 GLU CA   1 1 
       1 1418 1 1 111 GLU CB   C 105.947 -11.300  13.205 1.00 . A A . 406 GLU CB   1 1 
       1 1419 1 1 111 GLU CD   C 108.140 -12.142  12.352 1.00 . A A . 406 GLU CD   1 1 
       1 1420 1 1 111 GLU CG   C 106.679 -11.873  11.989 1.00 . A A . 406 GLU CG   1 1 
       1 1421 1 1 111 GLU H    H 105.285  -9.628  11.516 1.00 . A A . 406 GLU H    1 1 
       1 1422 1 1 111 GLU HA   H 104.050 -12.023  12.495 1.00 . A A . 406 GLU HA   1 1 
       1 1423 1 1 111 GLU HB2  H 106.384 -10.349  13.475 1.00 . A A . 406 GLU HB2  1 1 
       1 1424 1 1 111 GLU HB3  H 106.035 -11.986  14.033 1.00 . A A . 406 GLU HB3  1 1 
       1 1425 1 1 111 GLU HG2  H 106.205 -12.796  11.686 1.00 . A A . 406 GLU HG2  1 1 
       1 1426 1 1 111 GLU HG3  H 106.637 -11.164  11.176 1.00 . A A . 406 GLU HG3  1 1 
       1 1427 1 1 111 GLU N    N 104.456 -10.075  11.787 1.00 . A A . 406 GLU N    1 1 
       1 1428 1 1 111 GLU O    O 103.014 -11.382  14.739 1.00 . A A . 406 GLU O    1 1 
       1 1429 1 1 111 GLU OE1  O 108.549 -11.729  13.425 1.00 . A A . 406 GLU OE1  1 1 
       1 1430 1 1 111 GLU OE2  O 108.825 -12.758  11.552 1.00 . A A . 406 GLU OE2  1 1 
       1 1431 1 1 112 ALA C    C 101.432  -8.946  15.208 1.00 . A A . 407 ALA C    1 1 
       1 1432 1 1 112 ALA CA   C 102.922  -8.825  15.512 1.00 . A A . 407 ALA CA   1 1 
       1 1433 1 1 112 ALA CB   C 103.325  -7.359  15.656 1.00 . A A . 407 ALA CB   1 1 
       1 1434 1 1 112 ALA H    H 104.236  -8.716  13.805 1.00 . A A . 407 ALA H    1 1 
       1 1435 1 1 112 ALA HA   H 103.167  -9.370  16.406 1.00 . A A . 407 ALA HA   1 1 
       1 1436 1 1 112 ALA HB1  H 103.105  -7.022  16.658 1.00 . A A . 407 ALA HB1  1 1 
       1 1437 1 1 112 ALA HB2  H 102.769  -6.764  14.946 1.00 . A A . 407 ALA HB2  1 1 
       1 1438 1 1 112 ALA HB3  H 104.382  -7.255  15.463 1.00 . A A . 407 ALA HB3  1 1 
       1 1439 1 1 112 ALA N    N 103.717  -9.338  14.361 1.00 . A A . 407 ALA N    1 1 
       1 1440 1 1 112 ALA O    O 100.645  -9.347  16.042 1.00 . A A . 407 ALA O    1 1 
       1 1441 1 1 113 ASN C    C  99.330 -10.448  13.754 1.00 . A A . 408 ASN C    1 1 
       1 1442 1 1 113 ASN CA   C  99.663  -8.973  13.564 1.00 . A A . 408 ASN CA   1 1 
       1 1443 1 1 113 ASN CB   C  99.634  -8.592  12.084 1.00 . A A . 408 ASN CB   1 1 
       1 1444 1 1 113 ASN CG   C  99.392  -7.088  11.952 1.00 . A A . 408 ASN CG   1 1 
       1 1445 1 1 113 ASN H    H 101.740  -8.509  13.307 1.00 . A A . 408 ASN H    1 1 
       1 1446 1 1 113 ASN HA   H  98.984  -8.350  14.124 1.00 . A A . 408 ASN HA   1 1 
       1 1447 1 1 113 ASN HB2  H 100.584  -8.844  11.632 1.00 . A A . 408 ASN HB2  1 1 
       1 1448 1 1 113 ASN HB3  H  98.847  -9.131  11.585 1.00 . A A . 408 ASN HB3  1 1 
       1 1449 1 1 113 ASN HD21 H 101.324  -6.645  11.843 1.00 . A A . 408 ASN HD21 1 1 
       1 1450 1 1 113 ASN HD22 H 100.271  -5.317  11.763 1.00 . A A . 408 ASN HD22 1 1 
       1 1451 1 1 113 ASN N    N 101.067  -8.731  13.980 1.00 . A A . 408 ASN N    1 1 
       1 1452 1 1 113 ASN ND2  N 100.413  -6.283  11.842 1.00 . A A . 408 ASN ND2  1 1 
       1 1453 1 1 113 ASN O    O  98.181 -10.842  13.770 1.00 . A A . 408 ASN O    1 1 
       1 1454 1 1 113 ASN OD1  O  98.263  -6.640  11.956 1.00 . A A . 408 ASN OD1  1 1 
       1 1455 1 1 114 GLY C    C 100.085 -13.150  12.141 1.00 . A A . 409 GLY C    1 1 
       1 1456 1 1 114 GLY CA   C 100.080 -12.737  13.609 1.00 . A A . 409 GLY CA   1 1 
       1 1457 1 1 114 GLY H    H 101.230 -10.931  13.499 1.00 . A A . 409 GLY H    1 1 
       1 1458 1 1 114 GLY HA2  H 100.859 -13.263  14.142 1.00 . A A . 409 GLY HA2  1 1 
       1 1459 1 1 114 GLY HA3  H  99.120 -12.964  14.043 1.00 . A A . 409 GLY HA3  1 1 
       1 1460 1 1 114 GLY N    N 100.330 -11.277  13.677 1.00 . A A . 409 GLY N    1 1 
       1 1461 1 1 114 GLY O    O  99.533 -14.165  11.764 1.00 . A A . 409 GLY O    1 1 
       1 1462 1 1 115 GLY C    C 102.082 -12.962   9.366 1.00 . A A . 410 GLY C    1 1 
       1 1463 1 1 115 GLY CA   C 100.660 -12.646   9.837 1.00 . A A . 410 GLY CA   1 1 
       1 1464 1 1 115 GLY H    H 101.077 -11.499  11.638 1.00 . A A . 410 GLY H    1 1 
       1 1465 1 1 115 GLY HA2  H 100.029 -13.505   9.661 1.00 . A A . 410 GLY HA2  1 1 
       1 1466 1 1 115 GLY HA3  H 100.275 -11.804   9.280 1.00 . A A . 410 GLY HA3  1 1 
       1 1467 1 1 115 GLY N    N 100.666 -12.335  11.302 1.00 . A A . 410 GLY N    1 1 
       1 1468 1 1 115 GLY O    O 102.972 -13.186  10.162 1.00 . A A . 410 GLY O    1 1 
       1 1469 1 1 116 HIS C    C 103.946 -12.815   6.236 1.00 . A A . 411 HIS C    1 1 
       1 1470 1 1 116 HIS CA   C 103.618 -13.504   7.569 1.00 . A A . 411 HIS CA   1 1 
       1 1471 1 1 116 HIS CB   C 103.515 -15.018   7.380 1.00 . A A . 411 HIS CB   1 1 
       1 1472 1 1 116 HIS CD2  C 102.062 -16.303   9.152 1.00 . A A . 411 HIS CD2  1 1 
       1 1473 1 1 116 HIS CE1  C 103.506 -16.356  10.766 1.00 . A A . 411 HIS CE1  1 1 
       1 1474 1 1 116 HIS CG   C 103.190 -15.667   8.697 1.00 . A A . 411 HIS CG   1 1 
       1 1475 1 1 116 HIS H    H 101.531 -12.968   7.456 1.00 . A A . 411 HIS H    1 1 
       1 1476 1 1 116 HIS HA   H 104.379 -13.275   8.300 1.00 . A A . 411 HIS HA   1 1 
       1 1477 1 1 116 HIS HB2  H 102.735 -15.238   6.667 1.00 . A A . 411 HIS HB2  1 1 
       1 1478 1 1 116 HIS HB3  H 104.456 -15.400   7.014 1.00 . A A . 411 HIS HB3  1 1 
       1 1479 1 1 116 HIS HD1  H 105.006 -15.345   9.738 1.00 . A A . 411 HIS HD1  1 1 
       1 1480 1 1 116 HIS HD2  H 101.155 -16.445   8.582 1.00 . A A . 411 HIS HD2  1 1 
       1 1481 1 1 116 HIS HE1  H 103.978 -16.542  11.719 1.00 . A A . 411 HIS HE1  1 1 
       1 1482 1 1 116 HIS N    N 102.279 -13.083   8.079 1.00 . A A . 411 HIS N    1 1 
       1 1483 1 1 116 HIS ND1  N 104.098 -15.713   9.743 1.00 . A A . 411 HIS ND1  1 1 
       1 1484 1 1 116 HIS NE2  N 102.263 -16.738  10.459 1.00 . A A . 411 HIS NE2  1 1 
       1 1485 1 1 116 HIS O    O 103.071 -12.471   5.467 1.00 . A A . 411 HIS O    1 1 
       1 1486 1 1 117 PHE C    C 106.251 -13.115   3.734 1.00 . A A . 412 PHE C    1 1 
       1 1487 1 1 117 PHE CA   C 105.628 -12.047   4.640 1.00 . A A . 412 PHE CA   1 1 
       1 1488 1 1 117 PHE CB   C 106.665 -10.973   5.002 1.00 . A A . 412 PHE CB   1 1 
       1 1489 1 1 117 PHE CD1  C 108.731 -12.228   5.732 1.00 . A A . 412 PHE CD1  1 1 
       1 1490 1 1 117 PHE CD2  C 107.307 -11.230   7.428 1.00 . A A . 412 PHE CD2  1 1 
       1 1491 1 1 117 PHE CE1  C 109.585 -12.709   6.735 1.00 . A A . 412 PHE CE1  1 1 
       1 1492 1 1 117 PHE CE2  C 108.159 -11.715   8.429 1.00 . A A . 412 PHE CE2  1 1 
       1 1493 1 1 117 PHE CG   C 107.592 -11.487   6.079 1.00 . A A . 412 PHE CG   1 1 
       1 1494 1 1 117 PHE CZ   C 109.299 -12.453   8.083 1.00 . A A . 412 PHE CZ   1 1 
       1 1495 1 1 117 PHE H    H 105.892 -12.987   6.568 1.00 . A A . 412 PHE H    1 1 
       1 1496 1 1 117 PHE HA   H 104.784 -11.589   4.149 1.00 . A A . 412 PHE HA   1 1 
       1 1497 1 1 117 PHE HB2  H 107.240 -10.720   4.124 1.00 . A A . 412 PHE HB2  1 1 
       1 1498 1 1 117 PHE HB3  H 106.155 -10.092   5.362 1.00 . A A . 412 PHE HB3  1 1 
       1 1499 1 1 117 PHE HD1  H 108.952 -12.425   4.694 1.00 . A A . 412 PHE HD1  1 1 
       1 1500 1 1 117 PHE HD2  H 106.431 -10.656   7.697 1.00 . A A . 412 PHE HD2  1 1 
       1 1501 1 1 117 PHE HE1  H 110.463 -13.277   6.470 1.00 . A A . 412 PHE HE1  1 1 
       1 1502 1 1 117 PHE HE2  H 107.939 -11.517   9.468 1.00 . A A . 412 PHE HE2  1 1 
       1 1503 1 1 117 PHE HZ   H 109.956 -12.826   8.855 1.00 . A A . 412 PHE HZ   1 1 
       1 1504 1 1 117 PHE N    N 105.212 -12.660   5.944 1.00 . A A . 412 PHE N    1 1 
       1 1505 1 1 117 PHE O    O 106.759 -14.111   4.209 1.00 . A A . 412 PHE O    1 1 
       1 1506 1 1 118 PRO C    C 108.121 -13.917   1.409 1.00 . A A . 413 PRO C    1 1 
       1 1507 1 1 118 PRO CA   C 106.594 -13.905   1.464 1.00 . A A . 413 PRO CA   1 1 
       1 1508 1 1 118 PRO CB   C 106.041 -13.430   0.124 1.00 . A A . 413 PRO CB   1 1 
       1 1509 1 1 118 PRO CD   C 105.524 -11.736   1.811 1.00 . A A . 413 PRO CD   1 1 
       1 1510 1 1 118 PRO CG   C 105.271 -12.172   0.389 1.00 . A A . 413 PRO CG   1 1 
       1 1511 1 1 118 PRO HA   H 106.211 -14.885   1.697 1.00 . A A . 413 PRO HA   1 1 
       1 1512 1 1 118 PRO HB2  H 106.855 -13.230  -0.559 1.00 . A A . 413 PRO HB2  1 1 
       1 1513 1 1 118 PRO HB3  H 105.385 -14.180  -0.291 1.00 . A A . 413 PRO HB3  1 1 
       1 1514 1 1 118 PRO HD2  H 106.210 -10.903   1.836 1.00 . A A . 413 PRO HD2  1 1 
       1 1515 1 1 118 PRO HD3  H 104.598 -11.475   2.296 1.00 . A A . 413 PRO HD3  1 1 
       1 1516 1 1 118 PRO HG2  H 105.607 -11.407  -0.292 1.00 . A A . 413 PRO HG2  1 1 
       1 1517 1 1 118 PRO HG3  H 104.216 -12.352   0.247 1.00 . A A . 413 PRO HG3  1 1 
       1 1518 1 1 118 PRO N    N 106.119 -12.906   2.450 1.00 . A A . 413 PRO N    1 1 
       1 1519 1 1 118 PRO O    O 108.754 -12.889   1.274 1.00 . A A . 413 PRO O    1 1 
       1 1520 1 1 119 THR C    C 110.777 -14.763   0.200 1.00 . A A . 414 THR C    1 1 
       1 1521 1 1 119 THR CA   C 110.207 -15.120   1.567 1.00 . A A . 414 THR CA   1 1 
       1 1522 1 1 119 THR CB   C 110.555 -16.560   1.913 1.00 . A A . 414 THR CB   1 1 
       1 1523 1 1 119 THR CG2  C 109.708 -17.528   1.083 1.00 . A A . 414 THR CG2  1 1 
       1 1524 1 1 119 THR H    H 108.189 -15.871   1.714 1.00 . A A . 414 THR H    1 1 
       1 1525 1 1 119 THR HA   H 110.603 -14.465   2.328 1.00 . A A . 414 THR HA   1 1 
       1 1526 1 1 119 THR HB   H 110.360 -16.717   2.951 1.00 . A A . 414 THR HB   1 1 
       1 1527 1 1 119 THR HG1  H 112.209 -17.554   2.156 1.00 . A A . 414 THR HG1  1 1 
       1 1528 1 1 119 THR HG21 H 110.354 -18.126   0.458 1.00 . A A . 414 THR HG21 1 1 
       1 1529 1 1 119 THR HG22 H 109.023 -16.970   0.463 1.00 . A A . 414 THR HG22 1 1 
       1 1530 1 1 119 THR HG23 H 109.149 -18.174   1.743 1.00 . A A . 414 THR HG23 1 1 
       1 1531 1 1 119 THR N    N 108.718 -15.061   1.559 1.00 . A A . 414 THR N    1 1 
       1 1532 1 1 119 THR O    O 111.811 -14.143   0.099 1.00 . A A . 414 THR O    1 1 
       1 1533 1 1 119 THR OG1  O 111.932 -16.788   1.649 1.00 . A A . 414 THR OG1  1 1 
       1 1534 1 1 120 ASP C    C 110.677 -13.248  -2.315 1.00 . A A . 415 ASP C    1 1 
       1 1535 1 1 120 ASP CA   C 110.627 -14.762  -2.197 1.00 . A A . 415 ASP CA   1 1 
       1 1536 1 1 120 ASP CB   C 109.627 -15.354  -3.191 1.00 . A A . 415 ASP CB   1 1 
       1 1537 1 1 120 ASP CG   C 109.681 -16.881  -3.121 1.00 . A A . 415 ASP CG   1 1 
       1 1538 1 1 120 ASP H    H 109.256 -15.597  -0.768 1.00 . A A . 415 ASP H    1 1 
       1 1539 1 1 120 ASP HA   H 111.607 -15.185  -2.353 1.00 . A A . 415 ASP HA   1 1 
       1 1540 1 1 120 ASP HB2  H 108.631 -15.016  -2.944 1.00 . A A . 415 ASP HB2  1 1 
       1 1541 1 1 120 ASP HB3  H 109.880 -15.032  -4.190 1.00 . A A . 415 ASP HB3  1 1 
       1 1542 1 1 120 ASP N    N 110.107 -15.121  -0.856 1.00 . A A . 415 ASP N    1 1 
       1 1543 1 1 120 ASP O    O 111.549 -12.687  -2.940 1.00 . A A . 415 ASP O    1 1 
       1 1544 1 1 120 ASP OD1  O 110.610 -17.394  -2.519 1.00 . A A . 415 ASP OD1  1 1 
       1 1545 1 1 120 ASP OD2  O 108.792 -17.511  -3.669 1.00 . A A . 415 ASP OD2  1 1 
       1 1546 1 1 121 VAL C    C 110.700 -10.515  -0.703 1.00 . A A . 416 VAL C    1 1 
       1 1547 1 1 121 VAL CA   C 109.756 -11.095  -1.745 1.00 . A A . 416 VAL CA   1 1 
       1 1548 1 1 121 VAL CB   C 108.323 -10.701  -1.462 1.00 . A A . 416 VAL CB   1 1 
       1 1549 1 1 121 VAL CG1  C 108.246  -9.193  -1.220 1.00 . A A . 416 VAL CG1  1 1 
       1 1550 1 1 121 VAL CG2  C 107.484 -11.085  -2.674 1.00 . A A . 416 VAL CG2  1 1 
       1 1551 1 1 121 VAL H    H 109.071 -13.057  -1.164 1.00 . A A . 416 VAL H    1 1 
       1 1552 1 1 121 VAL HA   H 110.038 -10.760  -2.731 1.00 . A A . 416 VAL HA   1 1 
       1 1553 1 1 121 VAL HB   H 107.966 -11.228  -0.589 1.00 . A A . 416 VAL HB   1 1 
       1 1554 1 1 121 VAL HG11 H 108.494  -8.668  -2.131 1.00 . A A . 416 VAL HG11 1 1 
       1 1555 1 1 121 VAL HG12 H 108.947  -8.918  -0.443 1.00 . A A . 416 VAL HG12 1 1 
       1 1556 1 1 121 VAL HG13 H 107.245  -8.928  -0.913 1.00 . A A . 416 VAL HG13 1 1 
       1 1557 1 1 121 VAL HG21 H 108.136 -11.360  -3.490 1.00 . A A . 416 VAL HG21 1 1 
       1 1558 1 1 121 VAL HG22 H 106.869 -10.244  -2.967 1.00 . A A . 416 VAL HG22 1 1 
       1 1559 1 1 121 VAL HG23 H 106.853 -11.925  -2.419 1.00 . A A . 416 VAL HG23 1 1 
       1 1560 1 1 121 VAL N    N 109.755 -12.580  -1.690 1.00 . A A . 416 VAL N    1 1 
       1 1561 1 1 121 VAL O    O 111.519  -9.678  -1.005 1.00 . A A . 416 VAL O    1 1 
       1 1562 1 1 122 ASP C    C 113.133 -10.814   0.847 1.00 . A A . 417 ASP C    1 1 
       1 1563 1 1 122 ASP CA   C 111.740 -10.630   1.458 1.00 . A A . 417 ASP CA   1 1 
       1 1564 1 1 122 ASP CB   C 111.547 -11.530   2.679 1.00 . A A . 417 ASP CB   1 1 
       1 1565 1 1 122 ASP CG   C 112.427 -11.029   3.826 1.00 . A A . 417 ASP CG   1 1 
       1 1566 1 1 122 ASP H    H 110.114 -11.817   0.670 1.00 . A A . 417 ASP H    1 1 
       1 1567 1 1 122 ASP HA   H 111.597  -9.594   1.722 1.00 . A A . 417 ASP HA   1 1 
       1 1568 1 1 122 ASP HB2  H 110.510 -11.507   2.982 1.00 . A A . 417 ASP HB2  1 1 
       1 1569 1 1 122 ASP HB3  H 111.827 -12.542   2.429 1.00 . A A . 417 ASP HB3  1 1 
       1 1570 1 1 122 ASP N    N 110.705 -11.056   0.476 1.00 . A A . 417 ASP N    1 1 
       1 1571 1 1 122 ASP O    O 113.972  -9.944   0.931 1.00 . A A . 417 ASP O    1 1 
       1 1572 1 1 122 ASP OD1  O 113.064 -10.003   3.654 1.00 . A A . 417 ASP OD1  1 1 
       1 1573 1 1 122 ASP OD2  O 112.448 -11.680   4.858 1.00 . A A . 417 ASP OD2  1 1 
       1 1574 1 1 123 GLN C    C 114.739 -10.843  -1.682 1.00 . A A . 418 GLN C    1 1 
       1 1575 1 1 123 GLN CA   C 114.629 -11.968  -0.646 1.00 . A A . 418 GLN CA   1 1 
       1 1576 1 1 123 GLN CB   C 114.586 -13.336  -1.330 1.00 . A A . 418 GLN CB   1 1 
       1 1577 1 1 123 GLN CD   C 114.730 -15.804  -0.964 1.00 . A A . 418 GLN CD   1 1 
       1 1578 1 1 123 GLN CG   C 114.711 -14.438  -0.276 1.00 . A A . 418 GLN CG   1 1 
       1 1579 1 1 123 GLN H    H 112.624 -12.510  -0.052 1.00 . A A . 418 GLN H    1 1 
       1 1580 1 1 123 GLN HA   H 115.467 -11.921   0.035 1.00 . A A . 418 GLN HA   1 1 
       1 1581 1 1 123 GLN HB2  H 113.647 -13.446  -1.856 1.00 . A A . 418 GLN HB2  1 1 
       1 1582 1 1 123 GLN HB3  H 115.404 -13.415  -2.030 1.00 . A A . 418 GLN HB3  1 1 
       1 1583 1 1 123 GLN HE21 H 112.830 -16.200  -0.543 1.00 . A A . 418 GLN HE21 1 1 
       1 1584 1 1 123 GLN HE22 H 113.647 -17.407  -1.412 1.00 . A A . 418 GLN HE22 1 1 
       1 1585 1 1 123 GLN HG2  H 115.629 -14.302   0.278 1.00 . A A . 418 GLN HG2  1 1 
       1 1586 1 1 123 GLN HG3  H 113.872 -14.389   0.401 1.00 . A A . 418 GLN HG3  1 1 
       1 1587 1 1 123 GLN N    N 113.342 -11.861   0.102 1.00 . A A . 418 GLN N    1 1 
       1 1588 1 1 123 GLN NE2  N 113.646 -16.531  -0.974 1.00 . A A . 418 GLN NE2  1 1 
       1 1589 1 1 123 GLN O    O 115.725 -10.144  -1.734 1.00 . A A . 418 GLN O    1 1 
       1 1590 1 1 123 GLN OE1  O 115.740 -16.215  -1.499 1.00 . A A . 418 GLN OE1  1 1 
       1 1591 1 1 124 LYS C    C 114.055  -8.169  -2.719 1.00 . A A . 419 LYS C    1 1 
       1 1592 1 1 124 LYS CA   C 113.779  -9.487  -3.447 1.00 . A A . 419 LYS CA   1 1 
       1 1593 1 1 124 LYS CB   C 112.406  -9.459  -4.118 1.00 . A A . 419 LYS CB   1 1 
       1 1594 1 1 124 LYS CD   C 110.925 -10.598  -5.780 1.00 . A A . 419 LYS CD   1 1 
       1 1595 1 1 124 LYS CE   C 110.757 -11.845  -6.651 1.00 . A A . 419 LYS CE   1 1 
       1 1596 1 1 124 LYS CG   C 112.278 -10.651  -5.068 1.00 . A A . 419 LYS CG   1 1 
       1 1597 1 1 124 LYS H    H 112.909 -11.162  -2.393 1.00 . A A . 419 LYS H    1 1 
       1 1598 1 1 124 LYS HA   H 114.544  -9.673  -4.185 1.00 . A A . 419 LYS HA   1 1 
       1 1599 1 1 124 LYS HB2  H 111.635  -9.514  -3.363 1.00 . A A . 419 LYS HB2  1 1 
       1 1600 1 1 124 LYS HB3  H 112.297  -8.542  -4.678 1.00 . A A . 419 LYS HB3  1 1 
       1 1601 1 1 124 LYS HD2  H 110.134 -10.560  -5.045 1.00 . A A . 419 LYS HD2  1 1 
       1 1602 1 1 124 LYS HD3  H 110.881  -9.717  -6.403 1.00 . A A . 419 LYS HD3  1 1 
       1 1603 1 1 124 LYS HE2  H 111.326 -11.743  -7.565 1.00 . A A . 419 LYS HE2  1 1 
       1 1604 1 1 124 LYS HE3  H 111.064 -12.726  -6.110 1.00 . A A . 419 LYS HE3  1 1 
       1 1605 1 1 124 LYS HG2  H 113.072 -10.612  -5.801 1.00 . A A . 419 LYS HG2  1 1 
       1 1606 1 1 124 LYS HG3  H 112.353 -11.569  -4.508 1.00 . A A . 419 LYS HG3  1 1 
       1 1607 1 1 124 LYS HZ1  H 108.761 -11.560  -6.132 1.00 . A A . 419 LYS HZ1  1 1 
       1 1608 1 1 124 LYS HZ2  H 109.030 -12.897  -7.145 1.00 . A A . 419 LYS HZ2  1 1 
       1 1609 1 1 124 LYS HZ3  H 109.087 -11.322  -7.779 1.00 . A A . 419 LYS HZ3  1 1 
       1 1610 1 1 124 LYS N    N 113.720 -10.618  -2.468 1.00 . A A . 419 LYS N    1 1 
       1 1611 1 1 124 LYS NZ   N 109.299 -11.911  -6.949 1.00 . A A . 419 LYS NZ   1 1 
       1 1612 1 1 124 LYS O    O 114.851  -7.366  -3.156 1.00 . A A . 419 LYS O    1 1 
       1 1613 1 1 125 VAL C    C 115.413  -6.870  -0.436 1.00 . A A . 420 VAL C    1 1 
       1 1614 1 1 125 VAL CA   C 113.908  -6.844  -0.700 1.00 . A A . 420 VAL CA   1 1 
       1 1615 1 1 125 VAL CB   C 113.126  -7.032   0.608 1.00 . A A . 420 VAL CB   1 1 
       1 1616 1 1 125 VAL CG1  C 113.841  -6.324   1.767 1.00 . A A . 420 VAL CG1  1 1 
       1 1617 1 1 125 VAL CG2  C 111.726  -6.447   0.444 1.00 . A A . 420 VAL CG2  1 1 
       1 1618 1 1 125 VAL H    H 112.993  -8.734  -1.153 1.00 . A A . 420 VAL H    1 1 
       1 1619 1 1 125 VAL HA   H 113.618  -5.921  -1.181 1.00 . A A . 420 VAL HA   1 1 
       1 1620 1 1 125 VAL HB   H 113.048  -8.084   0.829 1.00 . A A . 420 VAL HB   1 1 
       1 1621 1 1 125 VAL HG11 H 113.332  -6.543   2.692 1.00 . A A . 420 VAL HG11 1 1 
       1 1622 1 1 125 VAL HG12 H 113.841  -5.260   1.594 1.00 . A A . 420 VAL HG12 1 1 
       1 1623 1 1 125 VAL HG13 H 114.863  -6.677   1.827 1.00 . A A . 420 VAL HG13 1 1 
       1 1624 1 1 125 VAL HG21 H 111.433  -6.513  -0.591 1.00 . A A . 420 VAL HG21 1 1 
       1 1625 1 1 125 VAL HG22 H 111.727  -5.413   0.754 1.00 . A A . 420 VAL HG22 1 1 
       1 1626 1 1 125 VAL HG23 H 111.029  -7.004   1.052 1.00 . A A . 420 VAL HG23 1 1 
       1 1627 1 1 125 VAL N    N 113.532  -8.018  -1.537 1.00 . A A . 420 VAL N    1 1 
       1 1628 1 1 125 VAL O    O 116.083  -5.857  -0.453 1.00 . A A . 420 VAL O    1 1 
       1 1629 1 1 126 ASP C    C 118.191  -7.747  -1.116 1.00 . A A . 421 ASP C    1 1 
       1 1630 1 1 126 ASP CA   C 117.394  -8.123   0.129 1.00 . A A . 421 ASP CA   1 1 
       1 1631 1 1 126 ASP CB   C 117.626  -9.587   0.510 1.00 . A A . 421 ASP CB   1 1 
       1 1632 1 1 126 ASP CG   C 119.020  -9.743   1.120 1.00 . A A . 421 ASP CG   1 1 
       1 1633 1 1 126 ASP H    H 115.375  -8.829  -0.163 1.00 . A A . 421 ASP H    1 1 
       1 1634 1 1 126 ASP HA   H 117.653  -7.471   0.949 1.00 . A A . 421 ASP HA   1 1 
       1 1635 1 1 126 ASP HB2  H 116.879  -9.896   1.228 1.00 . A A . 421 ASP HB2  1 1 
       1 1636 1 1 126 ASP HB3  H 117.551 -10.205  -0.373 1.00 . A A . 421 ASP HB3  1 1 
       1 1637 1 1 126 ASP N    N 115.940  -8.025  -0.170 1.00 . A A . 421 ASP N    1 1 
       1 1638 1 1 126 ASP O    O 119.219  -7.106  -1.049 1.00 . A A . 421 ASP O    1 1 
       1 1639 1 1 126 ASP OD1  O 119.665  -8.731   1.341 1.00 . A A . 421 ASP OD1  1 1 
       1 1640 1 1 126 ASP OD2  O 119.419 -10.871   1.356 1.00 . A A . 421 ASP OD2  1 1 
       1 1641 1 1 127 GLN C    C 118.292  -6.258  -3.786 1.00 . A A . 422 GLN C    1 1 
       1 1642 1 1 127 GLN CA   C 118.373  -7.768  -3.529 1.00 . A A . 422 GLN CA   1 1 
       1 1643 1 1 127 GLN CB   C 117.591  -8.543  -4.582 1.00 . A A . 422 GLN CB   1 1 
       1 1644 1 1 127 GLN CD   C 116.793 -10.815  -5.251 1.00 . A A . 422 GLN CD   1 1 
       1 1645 1 1 127 GLN CG   C 117.602 -10.028  -4.219 1.00 . A A . 422 GLN CG   1 1 
       1 1646 1 1 127 GLN H    H 116.847  -8.609  -2.271 1.00 . A A . 422 GLN H    1 1 
       1 1647 1 1 127 GLN HA   H 119.402  -8.092  -3.511 1.00 . A A . 422 GLN HA   1 1 
       1 1648 1 1 127 GLN HB2  H 116.570  -8.185  -4.606 1.00 . A A . 422 GLN HB2  1 1 
       1 1649 1 1 127 GLN HB3  H 118.047  -8.405  -5.550 1.00 . A A . 422 GLN HB3  1 1 
       1 1650 1 1 127 GLN HE21 H 117.569 -12.568  -4.733 1.00 . A A . 422 GLN HE21 1 1 
       1 1651 1 1 127 GLN HE22 H 116.429 -12.622  -5.990 1.00 . A A . 422 GLN HE22 1 1 
       1 1652 1 1 127 GLN HG2  H 118.620 -10.388  -4.205 1.00 . A A . 422 GLN HG2  1 1 
       1 1653 1 1 127 GLN HG3  H 117.159 -10.160  -3.239 1.00 . A A . 422 GLN HG3  1 1 
       1 1654 1 1 127 GLN N    N 117.693  -8.117  -2.253 1.00 . A A . 422 GLN N    1 1 
       1 1655 1 1 127 GLN NE2  N 116.943 -12.109  -5.331 1.00 . A A . 422 GLN NE2  1 1 
       1 1656 1 1 127 GLN O    O 119.243  -5.639  -4.216 1.00 . A A . 422 GLN O    1 1 
       1 1657 1 1 127 GLN OE1  O 116.016 -10.247  -5.993 1.00 . A A . 422 GLN OE1  1 1 
       1 1658 1 1 128 VAL C    C 118.157  -3.499  -2.664 1.00 . A A . 423 VAL C    1 1 
       1 1659 1 1 128 VAL CA   C 117.111  -4.163  -3.561 1.00 . A A . 423 VAL CA   1 1 
       1 1660 1 1 128 VAL CB   C 115.696  -3.808  -3.103 1.00 . A A . 423 VAL CB   1 1 
       1 1661 1 1 128 VAL CG1  C 115.562  -2.290  -2.988 1.00 . A A . 423 VAL CG1  1 1 
       1 1662 1 1 128 VAL CG2  C 114.685  -4.333  -4.125 1.00 . A A . 423 VAL CG2  1 1 
       1 1663 1 1 128 VAL H    H 116.472  -6.145  -3.014 1.00 . A A . 423 VAL H    1 1 
       1 1664 1 1 128 VAL HA   H 117.259  -3.865  -4.586 1.00 . A A . 423 VAL HA   1 1 
       1 1665 1 1 128 VAL HB   H 115.506  -4.260  -2.141 1.00 . A A . 423 VAL HB   1 1 
       1 1666 1 1 128 VAL HG11 H 116.450  -1.885  -2.527 1.00 . A A . 423 VAL HG11 1 1 
       1 1667 1 1 128 VAL HG12 H 114.700  -2.049  -2.384 1.00 . A A . 423 VAL HG12 1 1 
       1 1668 1 1 128 VAL HG13 H 115.442  -1.864  -3.973 1.00 . A A . 423 VAL HG13 1 1 
       1 1669 1 1 128 VAL HG21 H 114.909  -5.364  -4.357 1.00 . A A . 423 VAL HG21 1 1 
       1 1670 1 1 128 VAL HG22 H 114.744  -3.740  -5.026 1.00 . A A . 423 VAL HG22 1 1 
       1 1671 1 1 128 VAL HG23 H 113.689  -4.264  -3.714 1.00 . A A . 423 VAL HG23 1 1 
       1 1672 1 1 128 VAL N    N 117.200  -5.645  -3.433 1.00 . A A . 423 VAL N    1 1 
       1 1673 1 1 128 VAL O    O 118.768  -2.515  -3.029 1.00 . A A . 423 VAL O    1 1 
       1 1674 1 1 129 ALA C    C 120.827  -3.655  -1.194 1.00 . A A . 424 ALA C    1 1 
       1 1675 1 1 129 ALA CA   C 119.424  -3.470  -0.600 1.00 . A A . 424 ALA CA   1 1 
       1 1676 1 1 129 ALA CB   C 119.285  -4.253   0.707 1.00 . A A . 424 ALA CB   1 1 
       1 1677 1 1 129 ALA H    H 117.903  -4.857  -1.241 1.00 . A A . 424 ALA H    1 1 
       1 1678 1 1 129 ALA HA   H 119.228  -2.424  -0.427 1.00 . A A . 424 ALA HA   1 1 
       1 1679 1 1 129 ALA HB1  H 120.266  -4.481   1.095 1.00 . A A . 424 ALA HB1  1 1 
       1 1680 1 1 129 ALA HB2  H 118.748  -5.173   0.522 1.00 . A A . 424 ALA HB2  1 1 
       1 1681 1 1 129 ALA HB3  H 118.743  -3.658   1.427 1.00 . A A . 424 ALA HB3  1 1 
       1 1682 1 1 129 ALA N    N 118.390  -4.049  -1.505 1.00 . A A . 424 ALA N    1 1 
       1 1683 1 1 129 ALA O    O 121.664  -2.779  -1.105 1.00 . A A . 424 ALA O    1 1 
       1 1684 1 1 130 ARG C    C 122.819  -4.280  -3.449 1.00 . A A . 425 ARG C    1 1 
       1 1685 1 1 130 ARG CA   C 122.513  -5.090  -2.180 1.00 . A A . 425 ARG CA   1 1 
       1 1686 1 1 130 ARG CB   C 122.564  -6.606  -2.445 1.00 . A A . 425 ARG CB   1 1 
       1 1687 1 1 130 ARG CD   C 122.065  -8.444  -4.067 1.00 . A A . 425 ARG CD   1 1 
       1 1688 1 1 130 ARG CG   C 122.111  -6.927  -3.874 1.00 . A A . 425 ARG CG   1 1 
       1 1689 1 1 130 ARG CZ   C 124.412  -8.680  -4.633 1.00 . A A . 425 ARG CZ   1 1 
       1 1690 1 1 130 ARG H    H 120.463  -5.542  -1.691 1.00 . A A . 425 ARG H    1 1 
       1 1691 1 1 130 ARG HA   H 123.218  -4.834  -1.408 1.00 . A A . 425 ARG HA   1 1 
       1 1692 1 1 130 ARG HB2  H 123.575  -6.959  -2.305 1.00 . A A . 425 ARG HB2  1 1 
       1 1693 1 1 130 ARG HB3  H 121.911  -7.111  -1.747 1.00 . A A . 425 ARG HB3  1 1 
       1 1694 1 1 130 ARG HD2  H 121.364  -8.889  -3.374 1.00 . A A . 425 ARG HD2  1 1 
       1 1695 1 1 130 ARG HD3  H 121.797  -8.687  -5.084 1.00 . A A . 425 ARG HD3  1 1 
       1 1696 1 1 130 ARG HE   H 123.641  -9.389  -2.945 1.00 . A A . 425 ARG HE   1 1 
       1 1697 1 1 130 ARG HG2  H 121.129  -6.513  -4.042 1.00 . A A . 425 ARG HG2  1 1 
       1 1698 1 1 130 ARG HG3  H 122.808  -6.498  -4.578 1.00 . A A . 425 ARG HG3  1 1 
       1 1699 1 1 130 ARG HH11 H 123.240  -7.725  -5.949 1.00 . A A . 425 ARG HH11 1 1 
       1 1700 1 1 130 ARG HH12 H 124.906  -7.869  -6.396 1.00 . A A . 425 ARG HH12 1 1 
       1 1701 1 1 130 ARG HH21 H 125.815  -9.579  -3.522 1.00 . A A . 425 ARG HH21 1 1 
       1 1702 1 1 130 ARG HH22 H 126.361  -8.916  -5.026 1.00 . A A . 425 ARG HH22 1 1 
       1 1703 1 1 130 ARG N    N 121.125  -4.821  -1.701 1.00 . A A . 425 ARG N    1 1 
       1 1704 1 1 130 ARG NE   N 123.450  -8.909  -3.779 1.00 . A A . 425 ARG NE   1 1 
       1 1705 1 1 130 ARG NH1  N 124.167  -8.041  -5.746 1.00 . A A . 425 ARG NH1  1 1 
       1 1706 1 1 130 ARG NH2  N 125.624  -9.090  -4.374 1.00 . A A . 425 ARG NH2  1 1 
       1 1707 1 1 130 ARG O    O 123.947  -3.902  -3.695 1.00 . A A . 425 ARG O    1 1 
       1 1708 1 1 131 GLN C    C 122.047  -1.598  -4.968 1.00 . A A . 426 GLN C    1 1 
       1 1709 1 1 131 GLN CA   C 122.037  -3.074  -5.395 1.00 . A A . 426 GLN CA   1 1 
       1 1710 1 1 131 GLN CB   C 120.862  -3.407  -6.330 1.00 . A A . 426 GLN CB   1 1 
       1 1711 1 1 131 GLN CD   C 119.879  -2.650  -8.501 1.00 . A A . 426 GLN CD   1 1 
       1 1712 1 1 131 GLN CG   C 120.482  -2.189  -7.173 1.00 . A A . 426 GLN CG   1 1 
       1 1713 1 1 131 GLN H    H 120.902  -4.194  -3.955 1.00 . A A . 426 GLN H    1 1 
       1 1714 1 1 131 GLN HA   H 122.974  -3.324  -5.868 1.00 . A A . 426 GLN HA   1 1 
       1 1715 1 1 131 GLN HB2  H 121.146  -4.218  -6.984 1.00 . A A . 426 GLN HB2  1 1 
       1 1716 1 1 131 GLN HB3  H 120.011  -3.709  -5.737 1.00 . A A . 426 GLN HB3  1 1 
       1 1717 1 1 131 GLN HE21 H 121.188  -1.647  -9.606 1.00 . A A . 426 GLN HE21 1 1 
       1 1718 1 1 131 GLN HE22 H 120.031  -2.532 -10.477 1.00 . A A . 426 GLN HE22 1 1 
       1 1719 1 1 131 GLN HG2  H 119.759  -1.595  -6.633 1.00 . A A . 426 GLN HG2  1 1 
       1 1720 1 1 131 GLN HG3  H 121.363  -1.598  -7.361 1.00 . A A . 426 GLN HG3  1 1 
       1 1721 1 1 131 GLN N    N 121.814  -3.940  -4.206 1.00 . A A . 426 GLN N    1 1 
       1 1722 1 1 131 GLN NE2  N 120.410  -2.242  -9.621 1.00 . A A . 426 GLN NE2  1 1 
       1 1723 1 1 131 GLN O    O 122.350  -0.716  -5.747 1.00 . A A . 426 GLN O    1 1 
       1 1724 1 1 131 GLN OE1  O 118.914  -3.388  -8.519 1.00 . A A . 426 GLN OE1  1 1 
       1 1725 1 1 132 GLY C    C 120.438   0.697  -3.308 1.00 . A A . 427 GLY C    1 1 
       1 1726 1 1 132 GLY CA   C 121.832   0.077  -3.236 1.00 . A A . 427 GLY CA   1 1 
       1 1727 1 1 132 GLY H    H 121.576  -2.056  -3.102 1.00 . A A . 427 GLY H    1 1 
       1 1728 1 1 132 GLY HA2  H 122.182   0.089  -2.213 1.00 . A A . 427 GLY HA2  1 1 
       1 1729 1 1 132 GLY HA3  H 122.508   0.646  -3.855 1.00 . A A . 427 GLY HA3  1 1 
       1 1730 1 1 132 GLY N    N 121.776  -1.330  -3.724 1.00 . A A . 427 GLY N    1 1 
       1 1731 1 1 132 GLY O    O 120.283   1.902  -3.299 1.00 . A A . 427 GLY O    1 1 
       1 1732 1 1 133 ALA C    C 117.369   0.205  -2.003 1.00 . A A . 428 ALA C    1 1 
       1 1733 1 1 133 ALA CA   C 118.033   0.428  -3.365 1.00 . A A . 428 ALA CA   1 1 
       1 1734 1 1 133 ALA CB   C 117.314  -0.361  -4.458 1.00 . A A . 428 ALA CB   1 1 
       1 1735 1 1 133 ALA H    H 119.567  -1.088  -3.314 1.00 . A A . 428 ALA H    1 1 
       1 1736 1 1 133 ALA HA   H 118.044   1.478  -3.616 1.00 . A A . 428 ALA HA   1 1 
       1 1737 1 1 133 ALA HB1  H 116.248  -0.222  -4.360 1.00 . A A . 428 ALA HB1  1 1 
       1 1738 1 1 133 ALA HB2  H 117.553  -1.410  -4.363 1.00 . A A . 428 ALA HB2  1 1 
       1 1739 1 1 133 ALA HB3  H 117.636  -0.004  -5.426 1.00 . A A . 428 ALA HB3  1 1 
       1 1740 1 1 133 ALA N    N 119.420  -0.117  -3.339 1.00 . A A . 428 ALA N    1 1 
       1 1741 1 1 133 ALA O    O 117.865  -0.537  -1.179 1.00 . A A . 428 ALA O    1 1 
       1 1742 1 1 134 THR C    C 114.329   0.047  -0.497 1.00 . A A . 429 THR C    1 1 
       1 1743 1 1 134 THR CA   C 115.667   0.769  -0.378 1.00 . A A . 429 THR CA   1 1 
       1 1744 1 1 134 THR CB   C 115.454   2.210   0.089 1.00 . A A . 429 THR CB   1 1 
       1 1745 1 1 134 THR CG2  C 114.954   2.212   1.534 1.00 . A A . 429 THR CG2  1 1 
       1 1746 1 1 134 THR H    H 115.936   1.531  -2.388 1.00 . A A . 429 THR H    1 1 
       1 1747 1 1 134 THR HA   H 116.324   0.250   0.314 1.00 . A A . 429 THR HA   1 1 
       1 1748 1 1 134 THR HB   H 114.722   2.689  -0.542 1.00 . A A . 429 THR HB   1 1 
       1 1749 1 1 134 THR HG1  H 117.385   2.326   0.294 1.00 . A A . 429 THR HG1  1 1 
       1 1750 1 1 134 THR HG21 H 113.889   2.030   1.546 1.00 . A A . 429 THR HG21 1 1 
       1 1751 1 1 134 THR HG22 H 115.160   3.171   1.985 1.00 . A A . 429 THR HG22 1 1 
       1 1752 1 1 134 THR HG23 H 115.458   1.436   2.091 1.00 . A A . 429 THR HG23 1 1 
       1 1753 1 1 134 THR N    N 116.297   0.894  -1.728 1.00 . A A . 429 THR N    1 1 
       1 1754 1 1 134 THR O    O 113.361   0.609  -0.963 1.00 . A A . 429 THR O    1 1 
       1 1755 1 1 134 THR OG1  O 116.684   2.917   0.010 1.00 . A A . 429 THR OG1  1 1 
       1 1756 1 1 135 PRO C    C 112.115  -1.521   1.020 1.00 . A A . 430 PRO C    1 1 
       1 1757 1 1 135 PRO CA   C 113.072  -1.972  -0.084 1.00 . A A . 430 PRO CA   1 1 
       1 1758 1 1 135 PRO CB   C 113.547  -3.394   0.175 1.00 . A A . 430 PRO CB   1 1 
       1 1759 1 1 135 PRO CD   C 115.446  -1.919   0.507 1.00 . A A . 430 PRO CD   1 1 
       1 1760 1 1 135 PRO CG   C 114.860  -3.257   0.883 1.00 . A A . 430 PRO CG   1 1 
       1 1761 1 1 135 PRO HA   H 112.596  -1.913  -1.051 1.00 . A A . 430 PRO HA   1 1 
       1 1762 1 1 135 PRO HB2  H 112.832  -3.910   0.799 1.00 . A A . 430 PRO HB2  1 1 
       1 1763 1 1 135 PRO HB3  H 113.682  -3.919  -0.757 1.00 . A A . 430 PRO HB3  1 1 
       1 1764 1 1 135 PRO HD2  H 115.837  -1.419   1.383 1.00 . A A . 430 PRO HD2  1 1 
       1 1765 1 1 135 PRO HD3  H 116.219  -2.038  -0.240 1.00 . A A . 430 PRO HD3  1 1 
       1 1766 1 1 135 PRO HG2  H 114.706  -3.305   1.952 1.00 . A A . 430 PRO HG2  1 1 
       1 1767 1 1 135 PRO HG3  H 115.529  -4.045   0.572 1.00 . A A . 430 PRO HG3  1 1 
       1 1768 1 1 135 PRO N    N 114.315  -1.174  -0.052 1.00 . A A . 430 PRO N    1 1 
       1 1769 1 1 135 PRO O    O 112.207  -1.971   2.145 1.00 . A A . 430 PRO O    1 1 
       1 1770 1 1 136 LEU C    C 108.952  -1.797   1.456 1.00 . A A . 431 LEU C    1 1 
       1 1771 1 1 136 LEU CA   C 109.950  -0.659   1.620 1.00 . A A . 431 LEU CA   1 1 
       1 1772 1 1 136 LEU CB   C 109.286   0.671   1.244 1.00 . A A . 431 LEU CB   1 1 
       1 1773 1 1 136 LEU CD1  C 109.617   3.143   1.204 1.00 . A A . 431 LEU CD1  1 1 
       1 1774 1 1 136 LEU CD2  C 111.299   1.686   2.338 1.00 . A A . 431 LEU CD2  1 1 
       1 1775 1 1 136 LEU CG   C 110.327   1.789   1.159 1.00 . A A . 431 LEU CG   1 1 
       1 1776 1 1 136 LEU H    H 110.909  -0.680  -0.297 1.00 . A A . 431 LEU H    1 1 
       1 1777 1 1 136 LEU HA   H 110.326  -0.622   2.630 1.00 . A A . 431 LEU HA   1 1 
       1 1778 1 1 136 LEU HB2  H 108.796   0.566   0.287 1.00 . A A . 431 LEU HB2  1 1 
       1 1779 1 1 136 LEU HB3  H 108.551   0.926   1.994 1.00 . A A . 431 LEU HB3  1 1 
       1 1780 1 1 136 LEU HD11 H 108.996   3.254   0.328 1.00 . A A . 431 LEU HD11 1 1 
       1 1781 1 1 136 LEU HD12 H 110.352   3.934   1.228 1.00 . A A . 431 LEU HD12 1 1 
       1 1782 1 1 136 LEU HD13 H 109.002   3.196   2.091 1.00 . A A . 431 LEU HD13 1 1 
       1 1783 1 1 136 LEU HD21 H 111.896   0.792   2.236 1.00 . A A . 431 LEU HD21 1 1 
       1 1784 1 1 136 LEU HD22 H 110.741   1.643   3.262 1.00 . A A . 431 LEU HD22 1 1 
       1 1785 1 1 136 LEU HD23 H 111.946   2.551   2.348 1.00 . A A . 431 LEU HD23 1 1 
       1 1786 1 1 136 LEU HG   H 110.868   1.702   0.227 1.00 . A A . 431 LEU HG   1 1 
       1 1787 1 1 136 LEU N    N 111.057  -0.860   0.650 1.00 . A A . 431 LEU N    1 1 
       1 1788 1 1 136 LEU O    O 108.523  -2.094   0.368 1.00 . A A . 431 LEU O    1 1 
       1 1789 1 1 137 VAL C    C 106.111  -2.838   2.700 1.00 . A A . 432 VAL C    1 1 
       1 1790 1 1 137 VAL CA   C 107.475  -3.436   2.388 1.00 . A A . 432 VAL CA   1 1 
       1 1791 1 1 137 VAL CB   C 107.842  -4.511   3.409 1.00 . A A . 432 VAL CB   1 1 
       1 1792 1 1 137 VAL CG1  C 106.775  -5.608   3.394 1.00 . A A . 432 VAL CG1  1 1 
       1 1793 1 1 137 VAL CG2  C 109.195  -5.120   3.038 1.00 . A A . 432 VAL CG2  1 1 
       1 1794 1 1 137 VAL H    H 108.823  -2.099   3.401 1.00 . A A . 432 VAL H    1 1 
       1 1795 1 1 137 VAL HA   H 107.487  -3.853   1.394 1.00 . A A . 432 VAL HA   1 1 
       1 1796 1 1 137 VAL HB   H 107.897  -4.072   4.395 1.00 . A A . 432 VAL HB   1 1 
       1 1797 1 1 137 VAL HG11 H 106.918  -6.262   4.241 1.00 . A A . 432 VAL HG11 1 1 
       1 1798 1 1 137 VAL HG12 H 106.857  -6.178   2.481 1.00 . A A . 432 VAL HG12 1 1 
       1 1799 1 1 137 VAL HG13 H 105.794  -5.158   3.449 1.00 . A A . 432 VAL HG13 1 1 
       1 1800 1 1 137 VAL HG21 H 109.735  -4.436   2.400 1.00 . A A . 432 VAL HG21 1 1 
       1 1801 1 1 137 VAL HG22 H 109.039  -6.052   2.516 1.00 . A A . 432 VAL HG22 1 1 
       1 1802 1 1 137 VAL HG23 H 109.767  -5.302   3.936 1.00 . A A . 432 VAL HG23 1 1 
       1 1803 1 1 137 VAL N    N 108.516  -2.385   2.520 1.00 . A A . 432 VAL N    1 1 
       1 1804 1 1 137 VAL O    O 105.930  -2.173   3.699 1.00 . A A . 432 VAL O    1 1 
       1 1805 1 1 138 VAL C    C 102.872  -3.838   2.467 1.00 . A A . 433 VAL C    1 1 
       1 1806 1 1 138 VAL CA   C 103.771  -2.642   2.199 1.00 . A A . 433 VAL CA   1 1 
       1 1807 1 1 138 VAL CB   C 103.314  -1.872   0.958 1.00 . A A . 433 VAL CB   1 1 
       1 1808 1 1 138 VAL CG1  C 101.802  -1.648   1.024 1.00 . A A . 433 VAL CG1  1 1 
       1 1809 1 1 138 VAL CG2  C 104.017  -0.513   0.919 1.00 . A A . 433 VAL CG2  1 1 
       1 1810 1 1 138 VAL H    H 105.285  -3.709   1.123 1.00 . A A . 433 VAL H    1 1 
       1 1811 1 1 138 VAL HA   H 103.790  -1.986   3.054 1.00 . A A . 433 VAL HA   1 1 
       1 1812 1 1 138 VAL HB   H 103.560  -2.436   0.070 1.00 . A A . 433 VAL HB   1 1 
       1 1813 1 1 138 VAL HG11 H 101.448  -1.298   0.066 1.00 . A A . 433 VAL HG11 1 1 
       1 1814 1 1 138 VAL HG12 H 101.580  -0.910   1.781 1.00 . A A . 433 VAL HG12 1 1 
       1 1815 1 1 138 VAL HG13 H 101.311  -2.576   1.272 1.00 . A A . 433 VAL HG13 1 1 
       1 1816 1 1 138 VAL HG21 H 104.948  -0.573   1.463 1.00 . A A . 433 VAL HG21 1 1 
       1 1817 1 1 138 VAL HG22 H 103.381   0.235   1.375 1.00 . A A . 433 VAL HG22 1 1 
       1 1818 1 1 138 VAL HG23 H 104.216  -0.239  -0.106 1.00 . A A . 433 VAL HG23 1 1 
       1 1819 1 1 138 VAL N    N 105.135  -3.125   1.894 1.00 . A A . 433 VAL N    1 1 
       1 1820 1 1 138 VAL O    O 102.969  -4.859   1.819 1.00 . A A . 433 VAL O    1 1 
       1 1821 1 1 139 VAL C    C  99.729  -4.491   3.748 1.00 . A A . 434 VAL C    1 1 
       1 1822 1 1 139 VAL CA   C 101.190  -4.897   3.816 1.00 . A A . 434 VAL CA   1 1 
       1 1823 1 1 139 VAL CB   C 101.568  -5.268   5.250 1.00 . A A . 434 VAL CB   1 1 
       1 1824 1 1 139 VAL CG1  C 102.872  -6.063   5.252 1.00 . A A . 434 VAL CG1  1 1 
       1 1825 1 1 139 VAL CG2  C 101.742  -3.996   6.086 1.00 . A A . 434 VAL CG2  1 1 
       1 1826 1 1 139 VAL H    H 102.017  -2.930   3.992 1.00 . A A . 434 VAL H    1 1 
       1 1827 1 1 139 VAL HA   H 101.383  -5.729   3.158 1.00 . A A . 434 VAL HA   1 1 
       1 1828 1 1 139 VAL HB   H 100.784  -5.872   5.673 1.00 . A A . 434 VAL HB   1 1 
       1 1829 1 1 139 VAL HG11 H 103.496  -5.729   6.067 1.00 . A A . 434 VAL HG11 1 1 
       1 1830 1 1 139 VAL HG12 H 103.387  -5.913   4.316 1.00 . A A . 434 VAL HG12 1 1 
       1 1831 1 1 139 VAL HG13 H 102.647  -7.114   5.377 1.00 . A A . 434 VAL HG13 1 1 
       1 1832 1 1 139 VAL HG21 H 100.915  -3.327   5.901 1.00 . A A . 434 VAL HG21 1 1 
       1 1833 1 1 139 VAL HG22 H 102.667  -3.510   5.814 1.00 . A A . 434 VAL HG22 1 1 
       1 1834 1 1 139 VAL HG23 H 101.768  -4.256   7.135 1.00 . A A . 434 VAL HG23 1 1 
       1 1835 1 1 139 VAL N    N 102.045  -3.744   3.457 1.00 . A A . 434 VAL N    1 1 
       1 1836 1 1 139 VAL O    O  99.382  -3.346   3.958 1.00 . A A . 434 VAL O    1 1 
       1 1837 1 1 140 GLU C    C  96.815  -6.271   4.659 1.00 . A A . 435 GLU C    1 1 
       1 1838 1 1 140 GLU CA   C  97.427  -5.182   3.766 1.00 . A A . 435 GLU CA   1 1 
       1 1839 1 1 140 GLU CB   C  96.918  -5.238   2.317 1.00 . A A . 435 GLU CB   1 1 
       1 1840 1 1 140 GLU CD   C  95.057  -5.951   0.808 1.00 . A A . 435 GLU CD   1 1 
       1 1841 1 1 140 GLU CG   C  95.501  -5.811   2.265 1.00 . A A . 435 GLU CG   1 1 
       1 1842 1 1 140 GLU H    H  99.186  -6.377   3.620 1.00 . A A . 435 GLU H    1 1 
       1 1843 1 1 140 GLU HA   H  97.260  -4.200   4.192 1.00 . A A . 435 GLU HA   1 1 
       1 1844 1 1 140 GLU HB2  H  96.916  -4.240   1.904 1.00 . A A . 435 GLU HB2  1 1 
       1 1845 1 1 140 GLU HB3  H  97.582  -5.862   1.732 1.00 . A A . 435 GLU HB3  1 1 
       1 1846 1 1 140 GLU HG2  H  95.495  -6.782   2.740 1.00 . A A . 435 GLU HG2  1 1 
       1 1847 1 1 140 GLU HG3  H  94.825  -5.150   2.786 1.00 . A A . 435 GLU HG3  1 1 
       1 1848 1 1 140 GLU N    N  98.871  -5.452   3.641 1.00 . A A . 435 GLU N    1 1 
       1 1849 1 1 140 GLU O    O  97.234  -7.412   4.628 1.00 . A A . 435 GLU O    1 1 
       1 1850 1 1 140 GLU OE1  O  95.860  -5.667  -0.065 1.00 . A A . 435 GLU OE1  1 1 
       1 1851 1 1 140 GLU OE2  O  93.921  -6.340   0.590 1.00 . A A . 435 GLU OE2  1 1 
       1 1852 1 1 141 GLY C    C  96.830  -7.250   7.486 1.00 . A A . 436 GLY C    1 1 
       1 1853 1 1 141 GLY CA   C  95.602  -6.859   6.658 1.00 . A A . 436 GLY CA   1 1 
       1 1854 1 1 141 GLY H    H  95.824  -4.935   5.727 1.00 . A A . 436 GLY H    1 1 
       1 1855 1 1 141 GLY HA2  H  94.860  -6.402   7.300 1.00 . A A . 436 GLY HA2  1 1 
       1 1856 1 1 141 GLY HA3  H  95.187  -7.740   6.193 1.00 . A A . 436 GLY HA3  1 1 
       1 1857 1 1 141 GLY N    N  96.013  -5.886   5.608 1.00 . A A . 436 GLY N    1 1 
       1 1858 1 1 141 GLY O    O  97.502  -6.409   8.048 1.00 . A A . 436 GLY O    1 1 
       1 1859 1 1 142 SER C    C  99.398  -9.528   7.519 1.00 . A A . 437 SER C    1 1 
       1 1860 1 1 142 SER CA   C  98.287  -8.959   8.406 1.00 . A A . 437 SER CA   1 1 
       1 1861 1 1 142 SER CB   C  97.741 -10.053   9.320 1.00 . A A . 437 SER CB   1 1 
       1 1862 1 1 142 SER H    H  96.553  -9.188   7.144 1.00 . A A . 437 SER H    1 1 
       1 1863 1 1 142 SER HA   H  98.661  -8.140   8.998 1.00 . A A . 437 SER HA   1 1 
       1 1864 1 1 142 SER HB2  H  98.524 -10.757   9.549 1.00 . A A . 437 SER HB2  1 1 
       1 1865 1 1 142 SER HB3  H  97.382  -9.610  10.236 1.00 . A A . 437 SER HB3  1 1 
       1 1866 1 1 142 SER HG   H  95.990 -10.903   9.302 1.00 . A A . 437 SER HG   1 1 
       1 1867 1 1 142 SER N    N  97.117  -8.521   7.588 1.00 . A A . 437 SER N    1 1 
       1 1868 1 1 142 SER O    O 100.304 -10.176   7.996 1.00 . A A . 437 SER O    1 1 
       1 1869 1 1 142 SER OG   O  96.682 -10.734   8.658 1.00 . A A . 437 SER OG   1 1 
       1 1870 1 1 143 ARG C    C 100.978  -8.893   4.463 1.00 . A A . 438 ARG C    1 1 
       1 1871 1 1 143 ARG CA   C 100.349  -9.961   5.349 1.00 . A A . 438 ARG CA   1 1 
       1 1872 1 1 143 ARG CB   C  99.597 -10.984   4.498 1.00 . A A . 438 ARG CB   1 1 
       1 1873 1 1 143 ARG CD   C  97.749 -11.240   2.837 1.00 . A A . 438 ARG CD   1 1 
       1 1874 1 1 143 ARG CG   C  98.724 -10.252   3.480 1.00 . A A . 438 ARG CG   1 1 
       1 1875 1 1 143 ARG CZ   C  95.889 -10.871   1.324 1.00 . A A . 438 ARG CZ   1 1 
       1 1876 1 1 143 ARG H    H  98.564  -8.860   5.842 1.00 . A A . 438 ARG H    1 1 
       1 1877 1 1 143 ARG HA   H 101.105 -10.456   5.938 1.00 . A A . 438 ARG HA   1 1 
       1 1878 1 1 143 ARG HB2  H 100.307 -11.613   3.980 1.00 . A A . 438 ARG HB2  1 1 
       1 1879 1 1 143 ARG HB3  H  98.973 -11.593   5.134 1.00 . A A . 438 ARG HB3  1 1 
       1 1880 1 1 143 ARG HD2  H  98.292 -12.059   2.384 1.00 . A A . 438 ARG HD2  1 1 
       1 1881 1 1 143 ARG HD3  H  97.049 -11.609   3.569 1.00 . A A . 438 ARG HD3  1 1 
       1 1882 1 1 143 ARG HE   H  97.419  -9.613   1.467 1.00 . A A . 438 ARG HE   1 1 
       1 1883 1 1 143 ARG HG2  H  98.172  -9.470   3.978 1.00 . A A . 438 ARG HG2  1 1 
       1 1884 1 1 143 ARG HG3  H  99.350  -9.818   2.715 1.00 . A A . 438 ARG HG3  1 1 
       1 1885 1 1 143 ARG HH11 H  95.842 -12.526   2.453 1.00 . A A . 438 ARG HH11 1 1 
       1 1886 1 1 143 ARG HH12 H  94.492 -12.304   1.392 1.00 . A A . 438 ARG HH12 1 1 
       1 1887 1 1 143 ARG HH21 H  95.662  -9.317   0.082 1.00 . A A . 438 ARG HH21 1 1 
       1 1888 1 1 143 ARG HH22 H  94.390 -10.492   0.052 1.00 . A A . 438 ARG HH22 1 1 
       1 1889 1 1 143 ARG N    N  99.317  -9.351   6.232 1.00 . A A . 438 ARG N    1 1 
       1 1890 1 1 143 ARG NE   N  97.032 -10.450   1.797 1.00 . A A . 438 ARG NE   1 1 
       1 1891 1 1 143 ARG NH1  N  95.368 -11.988   1.757 1.00 . A A . 438 ARG NH1  1 1 
       1 1892 1 1 143 ARG NH2  N  95.265 -10.172   0.415 1.00 . A A . 438 ARG NH2  1 1 
       1 1893 1 1 143 ARG O    O 100.504  -7.780   4.385 1.00 . A A . 438 ARG O    1 1 
       1 1894 1 1 144 VAL C    C 102.005  -8.324   1.475 1.00 . A A . 439 VAL C    1 1 
       1 1895 1 1 144 VAL CA   C 102.650  -8.245   2.854 1.00 . A A . 439 VAL CA   1 1 
       1 1896 1 1 144 VAL CB   C 104.117  -8.656   2.766 1.00 . A A . 439 VAL CB   1 1 
       1 1897 1 1 144 VAL CG1  C 104.875  -7.667   1.884 1.00 . A A . 439 VAL CG1  1 1 
       1 1898 1 1 144 VAL CG2  C 104.735  -8.671   4.164 1.00 . A A . 439 VAL CG2  1 1 
       1 1899 1 1 144 VAL H    H 102.366 -10.148   3.819 1.00 . A A . 439 VAL H    1 1 
       1 1900 1 1 144 VAL HA   H 102.564  -7.248   3.262 1.00 . A A . 439 VAL HA   1 1 
       1 1901 1 1 144 VAL HB   H 104.184  -9.639   2.328 1.00 . A A . 439 VAL HB   1 1 
       1 1902 1 1 144 VAL HG11 H 105.855  -8.063   1.663 1.00 . A A . 439 VAL HG11 1 1 
       1 1903 1 1 144 VAL HG12 H 104.974  -6.725   2.402 1.00 . A A . 439 VAL HG12 1 1 
       1 1904 1 1 144 VAL HG13 H 104.331  -7.517   0.963 1.00 . A A . 439 VAL HG13 1 1 
       1 1905 1 1 144 VAL HG21 H 104.501  -7.747   4.672 1.00 . A A . 439 VAL HG21 1 1 
       1 1906 1 1 144 VAL HG22 H 105.807  -8.775   4.081 1.00 . A A . 439 VAL HG22 1 1 
       1 1907 1 1 144 VAL HG23 H 104.336  -9.502   4.726 1.00 . A A . 439 VAL HG23 1 1 
       1 1908 1 1 144 VAL N    N 102.018  -9.235   3.765 1.00 . A A . 439 VAL N    1 1 
       1 1909 1 1 144 VAL O    O 101.865  -9.386   0.903 1.00 . A A . 439 VAL O    1 1 
       1 1910 1 1 145 LEU C    C 102.271  -7.026  -1.480 1.00 . A A . 440 LEU C    1 1 
       1 1911 1 1 145 LEU CA   C 101.136  -7.218  -0.478 1.00 . A A . 440 LEU CA   1 1 
       1 1912 1 1 145 LEU CB   C 100.086  -6.094  -0.583 1.00 . A A . 440 LEU CB   1 1 
       1 1913 1 1 145 LEU CD1  C 101.614  -4.112  -0.634 1.00 . A A . 440 LEU CD1  1 1 
       1 1914 1 1 145 LEU CD2  C  99.302  -3.891   0.213 1.00 . A A . 440 LEU CD2  1 1 
       1 1915 1 1 145 LEU CG   C 100.504  -4.815   0.144 1.00 . A A . 440 LEU CG   1 1 
       1 1916 1 1 145 LEU H    H 101.862  -6.368   1.364 1.00 . A A . 440 LEU H    1 1 
       1 1917 1 1 145 LEU HA   H 100.648  -8.166  -0.656 1.00 . A A . 440 LEU HA   1 1 
       1 1918 1 1 145 LEU HB2  H  99.925  -5.862  -1.623 1.00 . A A . 440 LEU HB2  1 1 
       1 1919 1 1 145 LEU HB3  H  99.162  -6.445  -0.160 1.00 . A A . 440 LEU HB3  1 1 
       1 1920 1 1 145 LEU HD11 H 101.905  -4.722  -1.474 1.00 . A A . 440 LEU HD11 1 1 
       1 1921 1 1 145 LEU HD12 H 102.465  -3.953   0.009 1.00 . A A . 440 LEU HD12 1 1 
       1 1922 1 1 145 LEU HD13 H 101.250  -3.158  -0.993 1.00 . A A . 440 LEU HD13 1 1 
       1 1923 1 1 145 LEU HD21 H  98.875  -3.785  -0.771 1.00 . A A . 440 LEU HD21 1 1 
       1 1924 1 1 145 LEU HD22 H  99.616  -2.926   0.577 1.00 . A A . 440 LEU HD22 1 1 
       1 1925 1 1 145 LEU HD23 H  98.567  -4.308   0.883 1.00 . A A . 440 LEU HD23 1 1 
       1 1926 1 1 145 LEU HG   H 100.824  -5.036   1.144 1.00 . A A . 440 LEU HG   1 1 
       1 1927 1 1 145 LEU N    N 101.684  -7.204   0.906 1.00 . A A . 440 LEU N    1 1 
       1 1928 1 1 145 LEU O    O 102.232  -7.549  -2.575 1.00 . A A . 440 LEU O    1 1 
       1 1929 1 1 146 GLY C    C 105.681  -5.559  -1.342 1.00 . A A . 441 GLY C    1 1 
       1 1930 1 1 146 GLY CA   C 104.586  -6.471  -1.916 1.00 . A A . 441 GLY CA   1 1 
       1 1931 1 1 146 GLY H    H 103.428  -6.173  -0.099 1.00 . A A . 441 GLY H    1 1 
       1 1932 1 1 146 GLY HA2  H 104.965  -7.478  -1.997 1.00 . A A . 441 GLY HA2  1 1 
       1 1933 1 1 146 GLY HA3  H 104.313  -6.126  -2.894 1.00 . A A . 441 GLY HA3  1 1 
       1 1934 1 1 146 GLY N    N 103.368  -6.462  -1.042 1.00 . A A . 441 GLY N    1 1 
       1 1935 1 1 146 GLY O    O 105.448  -4.804  -0.425 1.00 . A A . 441 GLY O    1 1 
       1 1936 1 1 147 VAL C    C 108.004  -3.442  -2.622 1.00 . A A . 442 VAL C    1 1 
       1 1937 1 1 147 VAL CA   C 107.886  -4.538  -1.567 1.00 . A A . 442 VAL CA   1 1 
       1 1938 1 1 147 VAL CB   C 109.216  -5.305  -1.500 1.00 . A A . 442 VAL CB   1 1 
       1 1939 1 1 147 VAL CG1  C 110.329  -4.359  -1.010 1.00 . A A . 442 VAL CG1  1 1 
       1 1940 1 1 147 VAL CG2  C 109.095  -6.490  -0.536 1.00 . A A . 442 VAL CG2  1 1 
       1 1941 1 1 147 VAL H    H 106.959  -6.066  -2.776 1.00 . A A . 442 VAL H    1 1 
       1 1942 1 1 147 VAL HA   H 107.655  -4.113  -0.604 1.00 . A A . 442 VAL HA   1 1 
       1 1943 1 1 147 VAL HB   H 109.470  -5.664  -2.487 1.00 . A A . 442 VAL HB   1 1 
       1 1944 1 1 147 VAL HG11 H 110.234  -3.398  -1.501 1.00 . A A . 442 VAL HG11 1 1 
       1 1945 1 1 147 VAL HG12 H 111.296  -4.782  -1.246 1.00 . A A . 442 VAL HG12 1 1 
       1 1946 1 1 147 VAL HG13 H 110.247  -4.225   0.060 1.00 . A A . 442 VAL HG13 1 1 
       1 1947 1 1 147 VAL HG21 H 108.078  -6.852  -0.533 1.00 . A A . 442 VAL HG21 1 1 
       1 1948 1 1 147 VAL HG22 H 109.369  -6.173   0.460 1.00 . A A . 442 VAL HG22 1 1 
       1 1949 1 1 147 VAL HG23 H 109.760  -7.283  -0.854 1.00 . A A . 442 VAL HG23 1 1 
       1 1950 1 1 147 VAL N    N 106.833  -5.523  -1.974 1.00 . A A . 442 VAL N    1 1 
       1 1951 1 1 147 VAL O    O 108.076  -3.713  -3.804 1.00 . A A . 442 VAL O    1 1 
       1 1952 1 1 148 ILE C    C 110.033  -0.883  -3.098 1.00 . A A . 443 ILE C    1 1 
       1 1953 1 1 148 ILE CA   C 108.531  -1.147  -3.142 1.00 . A A . 443 ILE CA   1 1 
       1 1954 1 1 148 ILE CB   C 107.767   0.062  -2.607 1.00 . A A . 443 ILE CB   1 1 
       1 1955 1 1 148 ILE CD1  C 105.516   0.914  -1.938 1.00 . A A . 443 ILE CD1  1 1 
       1 1956 1 1 148 ILE CG1  C 106.269  -0.248  -2.588 1.00 . A A . 443 ILE CG1  1 1 
       1 1957 1 1 148 ILE CG2  C 108.028   1.273  -3.505 1.00 . A A . 443 ILE CG2  1 1 
       1 1958 1 1 148 ILE H    H 108.272  -2.074  -1.235 1.00 . A A . 443 ILE H    1 1 
       1 1959 1 1 148 ILE HA   H 108.205  -1.391  -4.139 1.00 . A A . 443 ILE HA   1 1 
       1 1960 1 1 148 ILE HB   H 108.105   0.278  -1.599 1.00 . A A . 443 ILE HB   1 1 
       1 1961 1 1 148 ILE HD11 H 105.526   1.766  -2.602 1.00 . A A . 443 ILE HD11 1 1 
       1 1962 1 1 148 ILE HD12 H 105.995   1.178  -1.007 1.00 . A A . 443 ILE HD12 1 1 
       1 1963 1 1 148 ILE HD13 H 104.495   0.620  -1.746 1.00 . A A . 443 ILE HD13 1 1 
       1 1964 1 1 148 ILE HG12 H 105.917  -0.386  -3.600 1.00 . A A . 443 ILE HG12 1 1 
       1 1965 1 1 148 ILE HG13 H 106.095  -1.149  -2.020 1.00 . A A . 443 ILE HG13 1 1 
       1 1966 1 1 148 ILE HG21 H 108.834   1.861  -3.092 1.00 . A A . 443 ILE HG21 1 1 
       1 1967 1 1 148 ILE HG22 H 107.134   1.877  -3.563 1.00 . A A . 443 ILE HG22 1 1 
       1 1968 1 1 148 ILE HG23 H 108.299   0.935  -4.494 1.00 . A A . 443 ILE HG23 1 1 
       1 1969 1 1 148 ILE N    N 108.207  -2.237  -2.191 1.00 . A A . 443 ILE N    1 1 
       1 1970 1 1 148 ILE O    O 110.556  -0.414  -2.112 1.00 . A A . 443 ILE O    1 1 
       1 1971 1 1 149 ALA C    C 112.550   0.367  -4.680 1.00 . A A . 444 ALA C    1 1 
       1 1972 1 1 149 ALA CA   C 112.212  -1.008  -4.116 1.00 . A A . 444 ALA CA   1 1 
       1 1973 1 1 149 ALA CB   C 112.785  -2.112  -5.003 1.00 . A A . 444 ALA CB   1 1 
       1 1974 1 1 149 ALA H    H 110.312  -1.609  -4.923 1.00 . A A . 444 ALA H    1 1 
       1 1975 1 1 149 ALA HA   H 112.589  -1.105  -3.106 1.00 . A A . 444 ALA HA   1 1 
       1 1976 1 1 149 ALA HB1  H 113.863  -2.087  -4.956 1.00 . A A . 444 ALA HB1  1 1 
       1 1977 1 1 149 ALA HB2  H 112.465  -1.956  -6.023 1.00 . A A . 444 ALA HB2  1 1 
       1 1978 1 1 149 ALA HB3  H 112.432  -3.072  -4.658 1.00 . A A . 444 ALA HB3  1 1 
       1 1979 1 1 149 ALA N    N 110.740  -1.212  -4.139 1.00 . A A . 444 ALA N    1 1 
       1 1980 1 1 149 ALA O    O 112.208   0.697  -5.798 1.00 . A A . 444 ALA O    1 1 
       1 1981 1 1 150 LEU C    C 114.917   2.656  -4.748 1.00 . A A . 445 LEU C    1 1 
       1 1982 1 1 150 LEU CA   C 113.448   2.582  -4.327 1.00 . A A . 445 LEU CA   1 1 
       1 1983 1 1 150 LEU CB   C 113.201   3.469  -3.098 1.00 . A A . 445 LEU CB   1 1 
       1 1984 1 1 150 LEU CD1  C 112.178   3.310  -0.829 1.00 . A A . 445 LEU CD1  1 1 
       1 1985 1 1 150 LEU CD2  C 110.705   3.751  -2.783 1.00 . A A . 445 LEU CD2  1 1 
       1 1986 1 1 150 LEU CG   C 111.958   3.005  -2.309 1.00 . A A . 445 LEU CG   1 1 
       1 1987 1 1 150 LEU H    H 113.364   0.923  -2.969 1.00 . A A . 445 LEU H    1 1 
       1 1988 1 1 150 LEU HA   H 112.801   2.871  -5.138 1.00 . A A . 445 LEU HA   1 1 
       1 1989 1 1 150 LEU HB2  H 114.065   3.424  -2.451 1.00 . A A . 445 LEU HB2  1 1 
       1 1990 1 1 150 LEU HB3  H 113.057   4.487  -3.422 1.00 . A A . 445 LEU HB3  1 1 
       1 1991 1 1 150 LEU HD11 H 112.506   2.414  -0.324 1.00 . A A . 445 LEU HD11 1 1 
       1 1992 1 1 150 LEU HD12 H 111.252   3.653  -0.391 1.00 . A A . 445 LEU HD12 1 1 
       1 1993 1 1 150 LEU HD13 H 112.931   4.077  -0.727 1.00 . A A . 445 LEU HD13 1 1 
       1 1994 1 1 150 LEU HD21 H 109.917   3.628  -2.048 1.00 . A A . 445 LEU HD21 1 1 
       1 1995 1 1 150 LEU HD22 H 110.378   3.344  -3.728 1.00 . A A . 445 LEU HD22 1 1 
       1 1996 1 1 150 LEU HD23 H 110.930   4.800  -2.898 1.00 . A A . 445 LEU HD23 1 1 
       1 1997 1 1 150 LEU HG   H 111.811   1.944  -2.433 1.00 . A A . 445 LEU HG   1 1 
       1 1998 1 1 150 LEU N    N 113.154   1.196  -3.884 1.00 . A A . 445 LEU N    1 1 
       1 1999 1 1 150 LEU O    O 115.756   1.989  -4.185 1.00 . A A . 445 LEU O    1 1 
       1 2000 1 1 151 LYS C    C 117.225   4.864  -6.129 1.00 . A A . 446 LYS C    1 1 
       1 2001 1 1 151 LYS CA   C 116.655   3.451  -6.210 1.00 . A A . 446 LYS CA   1 1 
       1 2002 1 1 151 LYS CB   C 116.635   2.966  -7.655 1.00 . A A . 446 LYS CB   1 1 
       1 2003 1 1 151 LYS CD   C 116.475   0.945  -9.104 1.00 . A A . 446 LYS CD   1 1 
       1 2004 1 1 151 LYS CE   C 116.229  -0.562  -9.113 1.00 . A A . 446 LYS CE   1 1 
       1 2005 1 1 151 LYS CG   C 116.294   1.478  -7.684 1.00 . A A . 446 LYS CG   1 1 
       1 2006 1 1 151 LYS H    H 114.550   3.927  -6.226 1.00 . A A . 446 LYS H    1 1 
       1 2007 1 1 151 LYS HA   H 117.251   2.779  -5.613 1.00 . A A . 446 LYS HA   1 1 
       1 2008 1 1 151 LYS HB2  H 115.892   3.519  -8.210 1.00 . A A . 446 LYS HB2  1 1 
       1 2009 1 1 151 LYS HB3  H 117.607   3.119  -8.097 1.00 . A A . 446 LYS HB3  1 1 
       1 2010 1 1 151 LYS HD2  H 115.771   1.431  -9.764 1.00 . A A . 446 LYS HD2  1 1 
       1 2011 1 1 151 LYS HD3  H 117.482   1.146  -9.439 1.00 . A A . 446 LYS HD3  1 1 
       1 2012 1 1 151 LYS HE2  H 117.159  -1.092  -8.962 1.00 . A A . 446 LYS HE2  1 1 
       1 2013 1 1 151 LYS HE3  H 115.514  -0.830  -8.351 1.00 . A A . 446 LYS HE3  1 1 
       1 2014 1 1 151 LYS HG2  H 116.951   0.945  -7.012 1.00 . A A . 446 LYS HG2  1 1 
       1 2015 1 1 151 LYS HG3  H 115.269   1.336  -7.376 1.00 . A A . 446 LYS HG3  1 1 
       1 2016 1 1 151 LYS HZ1  H 114.978  -1.626 -10.392 1.00 . A A . 446 LYS HZ1  1 1 
       1 2017 1 1 151 LYS HZ2  H 116.443  -1.139 -11.101 1.00 . A A . 446 LYS HZ2  1 1 
       1 2018 1 1 151 LYS HZ3  H 115.205  -0.005 -10.838 1.00 . A A . 446 LYS HZ3  1 1 
       1 2019 1 1 151 LYS N    N 115.237   3.414  -5.754 1.00 . A A . 446 LYS N    1 1 
       1 2020 1 1 151 LYS NZ   N 115.672  -0.855 -10.463 1.00 . A A . 446 LYS NZ   1 1 
       1 2021 1 1 151 LYS O    O 116.504   5.841  -6.069 1.00 . A A . 446 LYS O    1 1 
       1 2022 1 1 152 ASP C    C 119.316   6.898  -7.475 1.00 . A A . 447 ASP C    1 1 
       1 2023 1 1 152 ASP CA   C 119.174   6.308  -6.069 1.00 . A A . 447 ASP CA   1 1 
       1 2024 1 1 152 ASP CB   C 120.550   6.052  -5.455 1.00 . A A . 447 ASP CB   1 1 
       1 2025 1 1 152 ASP CG   C 121.242   7.388  -5.179 1.00 . A A . 447 ASP CG   1 1 
       1 2026 1 1 152 ASP H    H 119.074   4.155  -6.191 1.00 . A A . 447 ASP H    1 1 
       1 2027 1 1 152 ASP HA   H 118.606   6.972  -5.437 1.00 . A A . 447 ASP HA   1 1 
       1 2028 1 1 152 ASP HB2  H 120.436   5.507  -4.530 1.00 . A A . 447 ASP HB2  1 1 
       1 2029 1 1 152 ASP HB3  H 121.149   5.475  -6.143 1.00 . A A . 447 ASP HB3  1 1 
       1 2030 1 1 152 ASP N    N 118.523   4.968  -6.135 1.00 . A A . 447 ASP N    1 1 
       1 2031 1 1 152 ASP O    O 119.464   6.183  -8.446 1.00 . A A . 447 ASP O    1 1 
       1 2032 1 1 152 ASP OD1  O 120.977   7.967  -4.138 1.00 . A A . 447 ASP OD1  1 1 
       1 2033 1 1 152 ASP OD2  O 122.026   7.811  -6.014 1.00 . A A . 447 ASP OD2  1 1 
       1 2034 1 1 153 ILE C    C 120.653   9.687  -8.999 1.00 . A A . 448 ILE C    1 1 
       1 2035 1 1 153 ILE CA   C 119.385   8.830  -8.934 1.00 . A A . 448 ILE CA   1 1 
       1 2036 1 1 153 ILE CB   C 118.134   9.699  -9.077 1.00 . A A . 448 ILE CB   1 1 
       1 2037 1 1 153 ILE CD1  C 117.620   8.841 -11.368 1.00 . A A . 448 ILE CD1  1 1 
       1 2038 1 1 153 ILE CG1  C 117.950  10.088 -10.546 1.00 . A A . 448 ILE CG1  1 1 
       1 2039 1 1 153 ILE CG2  C 118.285  10.965  -8.233 1.00 . A A . 448 ILE CG2  1 1 
       1 2040 1 1 153 ILE H    H 119.136   8.753  -6.796 1.00 . A A . 448 ILE H    1 1 
       1 2041 1 1 153 ILE HA   H 119.400   8.076  -9.705 1.00 . A A . 448 ILE HA   1 1 
       1 2042 1 1 153 ILE HB   H 117.271   9.143  -8.739 1.00 . A A . 448 ILE HB   1 1 
       1 2043 1 1 153 ILE HD11 H 118.456   8.158 -11.338 1.00 . A A . 448 ILE HD11 1 1 
       1 2044 1 1 153 ILE HD12 H 117.423   9.126 -12.391 1.00 . A A . 448 ILE HD12 1 1 
       1 2045 1 1 153 ILE HD13 H 116.746   8.358 -10.954 1.00 . A A . 448 ILE HD13 1 1 
       1 2046 1 1 153 ILE HG12 H 117.142  10.800 -10.630 1.00 . A A . 448 ILE HG12 1 1 
       1 2047 1 1 153 ILE HG13 H 118.861  10.531 -10.918 1.00 . A A . 448 ILE HG13 1 1 
       1 2048 1 1 153 ILE HG21 H 117.453  11.627  -8.423 1.00 . A A . 448 ILE HG21 1 1 
       1 2049 1 1 153 ILE HG22 H 119.208  11.462  -8.495 1.00 . A A . 448 ILE HG22 1 1 
       1 2050 1 1 153 ILE HG23 H 118.304  10.701  -7.186 1.00 . A A . 448 ILE HG23 1 1 
       1 2051 1 1 153 ILE N    N 119.263   8.196  -7.591 1.00 . A A . 448 ILE N    1 1 
       1 2052 1 1 153 ILE O    O 121.171  10.124  -7.990 1.00 . A A . 448 ILE O    1 1 
       1 2053 1 1 154 VAL C    C 122.188  12.053 -10.828 1.00 . A A . 449 VAL C    1 1 
       1 2054 1 1 154 VAL CA   C 122.463  10.646 -10.293 1.00 . A A . 449 VAL CA   1 1 
       1 2055 1 1 154 VAL CB   C 123.307   9.851 -11.289 1.00 . A A . 449 VAL CB   1 1 
       1 2056 1 1 154 VAL CG1  C 124.688  10.496 -11.418 1.00 . A A . 449 VAL CG1  1 1 
       1 2057 1 1 154 VAL CG2  C 123.462   8.412 -10.791 1.00 . A A . 449 VAL CG2  1 1 
       1 2058 1 1 154 VAL H    H 120.781   9.479 -10.966 1.00 . A A . 449 VAL H    1 1 
       1 2059 1 1 154 VAL HA   H 122.967  10.693  -9.341 1.00 . A A . 449 VAL HA   1 1 
       1 2060 1 1 154 VAL HB   H 122.819   9.850 -12.253 1.00 . A A . 449 VAL HB   1 1 
       1 2061 1 1 154 VAL HG11 H 124.729  11.384 -10.805 1.00 . A A . 449 VAL HG11 1 1 
       1 2062 1 1 154 VAL HG12 H 124.866  10.762 -12.450 1.00 . A A . 449 VAL HG12 1 1 
       1 2063 1 1 154 VAL HG13 H 125.444   9.797 -11.091 1.00 . A A . 449 VAL HG13 1 1 
       1 2064 1 1 154 VAL HG21 H 124.450   8.052 -11.034 1.00 . A A . 449 VAL HG21 1 1 
       1 2065 1 1 154 VAL HG22 H 122.723   7.785 -11.268 1.00 . A A . 449 VAL HG22 1 1 
       1 2066 1 1 154 VAL HG23 H 123.321   8.385  -9.721 1.00 . A A . 449 VAL HG23 1 1 
       1 2067 1 1 154 VAL N    N 121.190   9.879 -10.172 1.00 . A A . 449 VAL N    1 1 
       1 2068 1 1 154 VAL O    O 121.518  12.228 -11.827 1.00 . A A . 449 VAL O    1 1 
       1 2069 1 1 155 LYS C    C 123.935  15.211 -10.578 1.00 . A A . 450 LYS C    1 1 
       1 2070 1 1 155 LYS CA   C 122.627  14.436 -10.758 1.00 . A A . 450 LYS CA   1 1 
       1 2071 1 1 155 LYS CB   C 121.505  15.066  -9.931 1.00 . A A . 450 LYS CB   1 1 
       1 2072 1 1 155 LYS CD   C 119.058  14.994  -9.431 1.00 . A A . 450 LYS CD   1 1 
       1 2073 1 1 155 LYS CE   C 117.781  14.161  -9.568 1.00 . A A . 450 LYS CE   1 1 
       1 2074 1 1 155 LYS CG   C 120.205  14.294 -10.163 1.00 . A A . 450 LYS CG   1 1 
       1 2075 1 1 155 LYS H    H 123.367  12.881  -9.463 1.00 . A A . 450 LYS H    1 1 
       1 2076 1 1 155 LYS HA   H 122.350  14.409 -11.800 1.00 . A A . 450 LYS HA   1 1 
       1 2077 1 1 155 LYS HB2  H 121.766  15.028  -8.883 1.00 . A A . 450 LYS HB2  1 1 
       1 2078 1 1 155 LYS HB3  H 121.370  16.094 -10.232 1.00 . A A . 450 LYS HB3  1 1 
       1 2079 1 1 155 LYS HD2  H 119.310  15.099  -8.385 1.00 . A A . 450 LYS HD2  1 1 
       1 2080 1 1 155 LYS HD3  H 118.897  15.970  -9.863 1.00 . A A . 450 LYS HD3  1 1 
       1 2081 1 1 155 LYS HE2  H 117.326  14.330 -10.534 1.00 . A A . 450 LYS HE2  1 1 
       1 2082 1 1 155 LYS HE3  H 117.998  13.113  -9.430 1.00 . A A . 450 LYS HE3  1 1 
       1 2083 1 1 155 LYS HG2  H 119.990  14.260 -11.221 1.00 . A A . 450 LYS HG2  1 1 
       1 2084 1 1 155 LYS HG3  H 120.311  13.289  -9.784 1.00 . A A . 450 LYS HG3  1 1 
       1 2085 1 1 155 LYS HZ1  H 116.821  15.681  -8.520 1.00 . A A . 450 LYS HZ1  1 1 
       1 2086 1 1 155 LYS HZ2  H 117.279  14.359  -7.557 1.00 . A A . 450 LYS HZ2  1 1 
       1 2087 1 1 155 LYS HZ3  H 115.941  14.233  -8.597 1.00 . A A . 450 LYS HZ3  1 1 
       1 2088 1 1 155 LYS N    N 122.774  13.051 -10.224 1.00 . A A . 450 LYS N    1 1 
       1 2089 1 1 155 LYS NZ   N 116.888  14.645  -8.478 1.00 . A A . 450 LYS NZ   1 1 
       1 2090 1 1 155 LYS O    O 124.659  15.012  -9.623 1.00 . A A . 450 LYS O    1 1 
       1 2091 1 1 156 GLY C    C 125.194  18.263 -10.807 1.00 . A A . 451 GLY C    1 1 
       1 2092 1 1 156 GLY CA   C 125.505  16.876 -11.371 1.00 . A A . 451 GLY CA   1 1 
       1 2093 1 1 156 GLY H    H 123.647  16.236 -12.254 1.00 . A A . 451 GLY H    1 1 
       1 2094 1 1 156 GLY HA2  H 126.188  16.361 -10.710 1.00 . A A . 451 GLY HA2  1 1 
       1 2095 1 1 156 GLY HA3  H 125.958  16.982 -12.346 1.00 . A A . 451 GLY HA3  1 1 
       1 2096 1 1 156 GLY N    N 124.244  16.091 -11.490 1.00 . A A . 451 GLY N    1 1 
       1 2097 1 1 156 GLY O    O 125.709  18.579  -9.747 1.00 . A A . 451 GLY O    1 1 
       1 2098 1 1 156 GLY OXT  O 124.446  18.986 -11.443 1.00 . A A . 451 GLY OXT  1 1 
    stop_

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