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
598025 2n83 25833 cing 4-filtered-FRED STAR entry full 2938


data_FRED_restraints_with_modified_coordinates_PDB_code_2n83

# This FRED archive file contains, for PDB entry <2n83>:
# 
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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.PDB_coordinate_file_version  .
    _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_2n83
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n83
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        22165.89

    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 $Tumor_necrosis_factor_receptor_superfamily_member_16   A . 1 1 
       2 . 2 $Receptor_interacting_serine_threonine_protein_kinase_2 B . 1 1 
    stop_

save_


save_Tumor_necrosis_factor_receptor_superfamily_member_16
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor necrosis factor receptor superfamily member 16"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GLYSSLPPAKREEVEKLLNGSAGDTWRHLAGELGYQPEHIDSFTHEACPVRALLASWATQDSATLDALLAALRRIQRADLVESLCSESTATSPV
    _Entity.Number_of_monomers           94

    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 GLY . 1 1 
        2 LEU . 1 1 
        3 TYR . 1 1 
        4 SER . 1 1 
        5 SER . 1 1 
        6 LEU . 1 1 
        7 PRO . 1 1 
        8 PRO . 1 1 
        9 ALA . 1 1 
       10 LYS . 1 1 
       11 ARG . 1 1 
       12 GLU . 1 1 
       13 GLU . 1 1 
       14 VAL . 1 1 
       15 GLU . 1 1 
       16 LYS . 1 1 
       17 LEU . 1 1 
       18 LEU . 1 1 
       19 ASN . 1 1 
       20 GLY . 1 1 
       21 SER . 1 1 
       22 ALA . 1 1 
       23 GLY . 1 1 
       24 ASP . 1 1 
       25 THR . 1 1 
       26 TRP . 1 1 
       27 ARG . 1 1 
       28 HIS . 1 1 
       29 LEU . 1 1 
       30 ALA . 1 1 
       31 GLY . 1 1 
       32 GLU . 1 1 
       33 LEU . 1 1 
       34 GLY . 1 1 
       35 TYR . 1 1 
       36 GLN . 1 1 
       37 PRO . 1 1 
       38 GLU . 1 1 
       39 HIS . 1 1 
       40 ILE . 1 1 
       41 ASP . 1 1 
       42 SER . 1 1 
       43 PHE . 1 1 
       44 THR . 1 1 
       45 HIS . 1 1 
       46 GLU . 1 1 
       47 ALA . 1 1 
       48 CYS . 1 1 
       49 PRO . 1 1 
       50 VAL . 1 1 
       51 ARG . 1 1 
       52 ALA . 1 1 
       53 LEU . 1 1 
       54 LEU . 1 1 
       55 ALA . 1 1 
       56 SER . 1 1 
       57 TRP . 1 1 
       58 ALA . 1 1 
       59 THR . 1 1 
       60 GLN . 1 1 
       61 ASP . 1 1 
       62 SER . 1 1 
       63 ALA . 1 1 
       64 THR . 1 1 
       65 LEU . 1 1 
       66 ASP . 1 1 
       67 ALA . 1 1 
       68 LEU . 1 1 
       69 LEU . 1 1 
       70 ALA . 1 1 
       71 ALA . 1 1 
       72 LEU . 1 1 
       73 ARG . 1 1 
       74 ARG . 1 1 
       75 ILE . 1 1 
       76 GLN . 1 1 
       77 ARG . 1 1 
       78 ALA . 1 1 
       79 ASP . 1 1 
       80 LEU . 1 1 
       81 VAL . 1 1 
       82 GLU . 1 1 
       83 SER . 1 1 
       84 LEU . 1 1 
       85 CYS . 1 1 
       86 SER . 1 1 
       87 GLU . 1 1 
       88 SER . 1 1 
       89 THR . 1 1 
       90 ALA . 1 1 
       91 THR . 1 1 
       92 SER . 1 1 
       93 PRO . 1 1 
       94 VAL . 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

       GLY  1  1 1 1 
       LEU  2  2 1 1 
       TYR  3  3 1 1 
       SER  4  4 1 1 
       SER  5  5 1 1 
       LEU  6  6 1 1 
       PRO  7  7 1 1 
       PRO  8  8 1 1 
       ALA  9  9 1 1 
       LYS 10 10 1 1 
       ARG 11 11 1 1 
       GLU 12 12 1 1 
       GLU 13 13 1 1 
       VAL 14 14 1 1 
       GLU 15 15 1 1 
       LYS 16 16 1 1 
       LEU 17 17 1 1 
       LEU 18 18 1 1 
       ASN 19 19 1 1 
       GLY 20 20 1 1 
       SER 21 21 1 1 
       ALA 22 22 1 1 
       GLY 23 23 1 1 
       ASP 24 24 1 1 
       THR 25 25 1 1 
       TRP 26 26 1 1 
       ARG 27 27 1 1 
       HIS 28 28 1 1 
       LEU 29 29 1 1 
       ALA 30 30 1 1 
       GLY 31 31 1 1 
       GLU 32 32 1 1 
       LEU 33 33 1 1 
       GLY 34 34 1 1 
       TYR 35 35 1 1 
       GLN 36 36 1 1 
       PRO 37 37 1 1 
       GLU 38 38 1 1 
       HIS 39 39 1 1 
       ILE 40 40 1 1 
       ASP 41 41 1 1 
       SER 42 42 1 1 
       PHE 43 43 1 1 
       THR 44 44 1 1 
       HIS 45 45 1 1 
       GLU 46 46 1 1 
       ALA 47 47 1 1 
       CYS 48 48 1 1 
       PRO 49 49 1 1 
       VAL 50 50 1 1 
       ARG 51 51 1 1 
       ALA 52 52 1 1 
       LEU 53 53 1 1 
       LEU 54 54 1 1 
       ALA 55 55 1 1 
       SER 56 56 1 1 
       TRP 57 57 1 1 
       ALA 58 58 1 1 
       THR 59 59 1 1 
       GLN 60 60 1 1 
       ASP 61 61 1 1 
       SER 62 62 1 1 
       ALA 63 63 1 1 
       THR 64 64 1 1 
       LEU 65 65 1 1 
       ASP 66 66 1 1 
       ALA 67 67 1 1 
       LEU 68 68 1 1 
       LEU 69 69 1 1 
       ALA 70 70 1 1 
       ALA 71 71 1 1 
       LEU 72 72 1 1 
       ARG 73 73 1 1 
       ARG 74 74 1 1 
       ILE 75 75 1 1 
       GLN 76 76 1 1 
       ARG 77 77 1 1 
       ALA 78 78 1 1 
       ASP 79 79 1 1 
       LEU 80 80 1 1 
       VAL 81 81 1 1 
       GLU 82 82 1 1 
       SER 83 83 1 1 
       LEU 84 84 1 1 
       CYS 85 85 1 1 
       SER 86 86 1 1 
       GLU 87 87 1 1 
       SER 88 88 1 1 
       THR 89 89 1 1 
       ALA 90 90 1 1 
       THR 91 91 1 1 
       SER 92 92 1 1 
       PRO 93 93 1 1 
       VAL 94 94 1 1 
    stop_

save_


save_Receptor_interacting_serine_threonine_protein_kinase_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Receptor interacting serine threonine protein kinase 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  IAQQWIQSKREDIVNQMTEACLNQSLDALLSRDLIMKEDYELVSTKPTRTSKVRQLLDTTDIQGEEFAKVIVQKLKDNKQMGLQPYPEILVVSRSPSLNLLQNKS
    _Entity.Number_of_monomers           105

    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 ILE . 1 2 
         2 ALA . 1 2 
         3 GLN . 1 2 
         4 GLN . 1 2 
         5 TRP . 1 2 
         6 ILE . 1 2 
         7 GLN . 1 2 
         8 SER . 1 2 
         9 LYS . 1 2 
        10 ARG . 1 2 
        11 GLU . 1 2 
        12 ASP . 1 2 
        13 ILE . 1 2 
        14 VAL . 1 2 
        15 ASN . 1 2 
        16 GLN . 1 2 
        17 MET . 1 2 
        18 THR . 1 2 
        19 GLU . 1 2 
        20 ALA . 1 2 
        21 CYS . 1 2 
        22 LEU . 1 2 
        23 ASN . 1 2 
        24 GLN . 1 2 
        25 SER . 1 2 
        26 LEU . 1 2 
        27 ASP . 1 2 
        28 ALA . 1 2 
        29 LEU . 1 2 
        30 LEU . 1 2 
        31 SER . 1 2 
        32 ARG . 1 2 
        33 ASP . 1 2 
        34 LEU . 1 2 
        35 ILE . 1 2 
        36 MET . 1 2 
        37 LYS . 1 2 
        38 GLU . 1 2 
        39 ASP . 1 2 
        40 TYR . 1 2 
        41 GLU . 1 2 
        42 LEU . 1 2 
        43 VAL . 1 2 
        44 SER . 1 2 
        45 THR . 1 2 
        46 LYS . 1 2 
        47 PRO . 1 2 
        48 THR . 1 2 
        49 ARG . 1 2 
        50 THR . 1 2 
        51 SER . 1 2 
        52 LYS . 1 2 
        53 VAL . 1 2 
        54 ARG . 1 2 
        55 GLN . 1 2 
        56 LEU . 1 2 
        57 LEU . 1 2 
        58 ASP . 1 2 
        59 THR . 1 2 
        60 THR . 1 2 
        61 ASP . 1 2 
        62 ILE . 1 2 
        63 GLN . 1 2 
        64 GLY . 1 2 
        65 GLU . 1 2 
        66 GLU . 1 2 
        67 PHE . 1 2 
        68 ALA . 1 2 
        69 LYS . 1 2 
        70 VAL . 1 2 
        71 ILE . 1 2 
        72 VAL . 1 2 
        73 GLN . 1 2 
        74 LYS . 1 2 
        75 LEU . 1 2 
        76 LYS . 1 2 
        77 ASP . 1 2 
        78 ASN . 1 2 
        79 LYS . 1 2 
        80 GLN . 1 2 
        81 MET . 1 2 
        82 GLY . 1 2 
        83 LEU . 1 2 
        84 GLN . 1 2 
        85 PRO . 1 2 
        86 TYR . 1 2 
        87 PRO . 1 2 
        88 GLU . 1 2 
        89 ILE . 1 2 
        90 LEU . 1 2 
        91 VAL . 1 2 
        92 VAL . 1 2 
        93 SER . 1 2 
        94 ARG . 1 2 
        95 SER . 1 2 
        96 PRO . 1 2 
        97 SER . 1 2 
        98 LEU . 1 2 
        99 ASN . 1 2 
       100 LEU . 1 2 
       101 LEU . 1 2 
       102 GLN . 1 2 
       103 ASN . 1 2 
       104 LYS . 1 2 
       105 SER . 1 2 
    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

       ILE   1   1 1 2 
       ALA   2   2 1 2 
       GLN   3   3 1 2 
       GLN   4   4 1 2 
       TRP   5   5 1 2 
       ILE   6   6 1 2 
       GLN   7   7 1 2 
       SER   8   8 1 2 
       LYS   9   9 1 2 
       ARG  10  10 1 2 
       GLU  11  11 1 2 
       ASP  12  12 1 2 
       ILE  13  13 1 2 
       VAL  14  14 1 2 
       ASN  15  15 1 2 
       GLN  16  16 1 2 
       MET  17  17 1 2 
       THR  18  18 1 2 
       GLU  19  19 1 2 
       ALA  20  20 1 2 
       CYS  21  21 1 2 
       LEU  22  22 1 2 
       ASN  23  23 1 2 
       GLN  24  24 1 2 
       SER  25  25 1 2 
       LEU  26  26 1 2 
       ASP  27  27 1 2 
       ALA  28  28 1 2 
       LEU  29  29 1 2 
       LEU  30  30 1 2 
       SER  31  31 1 2 
       ARG  32  32 1 2 
       ASP  33  33 1 2 
       LEU  34  34 1 2 
       ILE  35  35 1 2 
       MET  36  36 1 2 
       LYS  37  37 1 2 
       GLU  38  38 1 2 
       ASP  39  39 1 2 
       TYR  40  40 1 2 
       GLU  41  41 1 2 
       LEU  42  42 1 2 
       VAL  43  43 1 2 
       SER  44  44 1 2 
       THR  45  45 1 2 
       LYS  46  46 1 2 
       PRO  47  47 1 2 
       THR  48  48 1 2 
       ARG  49  49 1 2 
       THR  50  50 1 2 
       SER  51  51 1 2 
       LYS  52  52 1 2 
       VAL  53  53 1 2 
       ARG  54  54 1 2 
       GLN  55  55 1 2 
       LEU  56  56 1 2 
       LEU  57  57 1 2 
       ASP  58  58 1 2 
       THR  59  59 1 2 
       THR  60  60 1 2 
       ASP  61  61 1 2 
       ILE  62  62 1 2 
       GLN  63  63 1 2 
       GLY  64  64 1 2 
       GLU  65  65 1 2 
       GLU  66  66 1 2 
       PHE  67  67 1 2 
       ALA  68  68 1 2 
       LYS  69  69 1 2 
       VAL  70  70 1 2 
       ILE  71  71 1 2 
       VAL  72  72 1 2 
       GLN  73  73 1 2 
       LYS  74  74 1 2 
       LEU  75  75 1 2 
       LYS  76  76 1 2 
       ASP  77  77 1 2 
       ASN  78  78 1 2 
       LYS  79  79 1 2 
       GLN  80  80 1 2 
       MET  81  81 1 2 
       GLY  82  82 1 2 
       LEU  83  83 1 2 
       GLN  84  84 1 2 
       PRO  85  85 1 2 
       TYR  86  86 1 2 
       PRO  87  87 1 2 
       GLU  88  88 1 2 
       ILE  89  89 1 2 
       LEU  90  90 1 2 
       VAL  91  91 1 2 
       VAL  92  92 1 2 
       SER  93  93 1 2 
       ARG  94  94 1 2 
       SER  95  95 1 2 
       PRO  96  96 1 2 
       SER  97  97 1 2 
       LEU  98  98 1 2 
       ASN  99  99 1 2 
       LEU 100 100 1 2 
       LEU 101 101 1 2 
       GLN 102 102 1 2 
       ASN 103 103 1 2 
       LYS 104 104 1 2 
       SER 105 105 1 2 
    stop_

save_


save_DYANA/DIANA_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 
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       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 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   1 GLY HA2  . 334 GLY HA2  1 1 
          1 1 2 1 1   2 LEU H    . 335 LEU H    1 1 
          2 1 1 1 1   1 GLY HA2  . 334 GLY HA2  1 1 
          2 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
          3 1 1 1 1   1 GLY HA3  . 334 GLY HA3  1 1 
          3 1 2 1 1   2 LEU H    . 335 LEU H    1 1 
          4 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          4 1 2 1 1   2 LEU HB2  . 335 LEU HB2  1 1 
          5 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          5 1 2 1 1   2 LEU HB3  . 335 LEU HB3  1 1 
          6 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          6 1 2 1 1   2 LEU MD1  . 335 LEU QD1  1 1 
          7 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          7 1 2 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
          8 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          8 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
          9 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
          9 1 2 1 1   5 SER H    . 338 SER H    1 1 
         10 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
         10 1 2 1 1   5 SER HB2  . 338 SER HB2  1 1 
         11 1 1 1 1   2 LEU H    . 335 LEU H    1 1 
         11 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         12 1 1 1 1   2 LEU HA   . 335 LEU HA   1 1 
         12 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
         13 1 1 1 1   2 LEU HA   . 335 LEU HA   1 1 
         13 1 2 1 1  64 THR H    . 397 THR H    1 1 
         14 1 1 1 1   2 LEU HA   . 335 LEU HA   1 1 
         14 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         15 1 1 1 1   2 LEU HA   . 335 LEU HA   1 1 
         15 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
         16 1 1 1 1   2 LEU HB2  . 335 LEU HB2  1 1 
         16 1 2 1 1   5 SER H    . 338 SER H    1 1 
         17 1 1 1 1   2 LEU HB3  . 335 LEU HB3  1 1 
         17 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
         18 1 1 1 1   2 LEU HB3  . 335 LEU HB3  1 1 
         18 1 2 1 1   4 SER H    . 337 SER H    1 1 
         19 1 1 1 1   2 LEU HB3  . 335 LEU HB3  1 1 
         19 1 2 1 1   5 SER H    . 338 SER H    1 1 
         20 1 1 1 1   2 LEU MD1  . 335 LEU QD1  1 1 
         20 1 2 1 1  61 ASP HB2  . 394 ASP HB2  1 1 
         21 1 1 1 1   2 LEU MD1  . 335 LEU QD1  1 1 
         21 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
         22 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         22 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
         23 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         23 1 2 1 1   5 SER HB2  . 338 SER HB2  1 1 
         24 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         24 1 2 1 1  61 ASP HB2  . 394 ASP HB2  1 1 
         25 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         25 1 2 1 1  62 SER H    . 395 SER H    1 1 
         26 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         26 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
         27 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         27 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
         28 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         28 1 2 1 1  64 THR HA   . 397 THR HA   1 1 
         29 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         29 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         30 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         30 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
         31 1 1 1 1   2 LEU MD2  . 335 LEU QD2  1 1 
         31 1 2 2 2 100 LEU MD2  . 534 LEU QD2  1 1 
         32 1 1 1 1   2 LEU HG   . 335 LEU HG   1 1 
         32 1 2 1 1   3 TYR H    . 336 TYR H    1 1 
         33 1 1 1 1   2 LEU HG   . 335 LEU HG   1 1 
         33 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         34 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         34 1 2 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         35 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         35 1 2 1 1   3 TYR HB3  . 336 TYR HB3  1 1 
         36 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         36 1 2 1 1   3 TYR QD   . 336 TYR QD   1 1 
         37 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         37 1 2 1 1   4 SER H    . 337 SER H    1 1 
         38 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         38 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
         39 1 1 1 1   3 TYR H    . 336 TYR H    1 1 
         39 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
         40 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         40 1 2 1 1   4 SER H    . 337 SER H    1 1 
         41 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         41 1 2 1 1   5 SER H    . 338 SER H    1 1 
         42 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         42 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         43 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         43 1 2 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
         44 1 1 1 1   3 TYR HA   . 336 TYR HA   1 1 
         44 1 2 1 1   6 LEU HG   . 339 LEU HG   1 1 
         45 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         45 1 2 1 1   3 TYR QD   . 336 TYR QD   1 1 
         46 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         46 1 2 1 1   4 SER H    . 337 SER H    1 1 
         47 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         47 1 2 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
         48 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         48 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         49 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         49 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
         50 1 1 1 1   3 TYR HB2  . 336 TYR HB2  1 1 
         50 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
         51 1 1 1 1   3 TYR HB3  . 336 TYR HB3  1 1 
         51 1 2 1 1   4 SER H    . 337 SER H    1 1 
         52 1 1 1 1   3 TYR HB3  . 336 TYR HB3  1 1 
         52 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         53 1 1 1 1   3 TYR HB3  . 336 TYR HB3  1 1 
         53 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
         54 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         54 1 2 1 1   4 SER H    . 337 SER H    1 1 
         55 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         55 1 2 1 1   4 SER HA   . 337 SER HA   1 1 
         56 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         56 1 2 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
         57 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         57 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         58 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         58 1 2 1 1  65 LEU HA   . 398 LEU HA   1 1 
         59 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         59 1 2 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
         60 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         60 1 2 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
         61 1 1 1 1   3 TYR QD   . 336 TYR QD   1 1 
         61 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
         62 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         62 1 2 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
         63 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         63 1 2 1 1  11 ARG HD2  . 344 ARG HD2  1 1 
         64 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         64 1 2 1 1  11 ARG HD3  . 344 ARG HD3  1 1 
         65 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         65 1 2 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
         66 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         66 1 2 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
         67 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         67 1 2 1 1  54 LEU HB2  . 387 LEU HB2  1 1 
         68 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         68 1 2 1 1  54 LEU HB3  . 387 LEU HB3  1 1 
         69 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         69 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
         70 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         70 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
         71 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         71 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         72 1 1 1 1   3 TYR QE   . 336 TYR QE   1 1 
         72 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
         73 1 1 1 1   4 SER H    . 337 SER H    1 1 
         73 1 2 1 1   5 SER H    . 338 SER H    1 1 
         74 1 1 1 1   4 SER HA   . 337 SER HA   1 1 
         74 1 2 1 1   5 SER H    . 338 SER H    1 1 
         75 1 1 1 1   4 SER HA   . 337 SER HA   1 1 
         75 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         76 1 1 1 1   4 SER HB2  . 337 SER HB2  1 1 
         76 1 2 1 1   5 SER H    . 338 SER H    1 1 
         77 1 1 1 1   4 SER HB2  . 337 SER HB2  1 1 
         77 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
         78 1 1 1 1   5 SER H    . 338 SER H    1 1 
         78 1 2 1 1   5 SER HA   . 338 SER HA   1 1 
         79 1 1 1 1   5 SER H    . 338 SER H    1 1 
         79 1 2 1 1   5 SER HB2  . 338 SER HB2  1 1 
         80 1 1 1 1   5 SER H    . 338 SER H    1 1 
         80 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         81 1 1 1 1   5 SER HA   . 338 SER HA   1 1 
         81 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         82 1 1 1 1   5 SER HB2  . 338 SER HB2  1 1 
         82 1 2 1 1   6 LEU H    . 339 LEU H    1 1 
         83 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         83 1 2 1 1   6 LEU HA   . 339 LEU HA   1 1 
         84 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         84 1 2 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         85 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         85 1 2 1 1   6 LEU HB3  . 339 LEU HB3  1 1 
         86 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         86 1 2 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
         87 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         87 1 2 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
         88 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         88 1 2 1 1   6 LEU HG   . 339 LEU HG   1 1 
         89 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         89 1 2 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
         90 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         90 1 2 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
         91 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         91 1 2 1 1  11 ARG HD2  . 344 ARG HD2  1 1 
         92 1 1 1 1   6 LEU H    . 339 LEU H    1 1 
         92 1 2 1 1  11 ARG HD3  . 344 ARG HD3  1 1 
         93 1 1 1 1   6 LEU HA   . 339 LEU HA   1 1 
         93 1 2 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
         94 1 1 1 1   6 LEU HA   . 339 LEU HA   1 1 
         94 1 2 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
         95 1 1 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         95 1 2 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
         96 1 1 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         96 1 2 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
         97 1 1 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         97 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
         98 1 1 1 1   6 LEU HB2  . 339 LEU HB2  1 1 
         98 1 2 1 1  11 ARG HG2  . 344 ARG HG2  1 1 
         99 1 1 1 1   6 LEU HB3  . 339 LEU HB3  1 1 
         99 1 2 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
        100 1 1 1 1   6 LEU HB3  . 339 LEU HB3  1 1 
        100 1 2 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
        101 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        101 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        102 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        102 1 2 1 1  10 LYS HG2  . 343 LYS HG2  1 1 
        103 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        103 1 2 1 1  10 LYS HG3  . 343 LYS HG3  1 1 
        104 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        104 1 2 1 1  11 ARG HG2  . 344 ARG HG2  1 1 
        105 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        105 1 2 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
        106 1 1 1 1   6 LEU MD1  . 339 LEU QD1  1 1 
        106 1 2 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        107 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        107 1 2 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
        108 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        108 1 2 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
        109 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        109 1 2 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
        110 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        110 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        111 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        111 1 2 1 1  10 LYS HG3  . 343 LYS HG3  1 1 
        112 1 1 1 1   6 LEU MD2  . 339 LEU QD2  1 1 
        112 1 2 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
        113 1 1 1 1   7 PRO HA   . 340 PRO HA   1 1 
        113 1 2 1 1   8 PRO HG2  . 341 PRO HG2  1 1 
        114 1 1 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
        114 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        115 1 1 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
        115 1 2 1 1  10 LYS HG2  . 343 LYS HG2  1 1 
        116 1 1 1 1   7 PRO HB2  . 340 PRO HB2  1 1 
        116 1 2 1 1  10 LYS HG3  . 343 LYS HG3  1 1 
        117 1 1 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
        117 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        118 1 1 1 1   7 PRO HD2  . 340 PRO HD2  1 1 
        118 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        119 1 1 1 1   7 PRO HD3  . 340 PRO HD3  1 1 
        119 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        120 1 1 1 1   7 PRO HG2  . 340 PRO HG2  1 1 
        120 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        121 1 1 1 1   7 PRO HG2  . 340 PRO HG2  1 1 
        121 1 2 1 1   9 ALA MB   . 342 ALA QB   1 1 
        122 1 1 1 1   7 PRO HG2  . 340 PRO HG2  1 1 
        122 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        123 1 1 1 1   7 PRO HG3  . 340 PRO HG3  1 1 
        123 1 2 1 1   8 PRO HD2  . 341 PRO HD2  1 1 
        124 1 1 1 1   7 PRO HG3  . 340 PRO HG3  1 1 
        124 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        125 1 1 1 1   8 PRO HA   . 341 PRO HA   1 1 
        125 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        126 1 1 1 1   8 PRO HA   . 341 PRO HA   1 1 
        126 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        127 1 1 1 1   8 PRO HA   . 341 PRO HA   1 1 
        127 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        128 1 1 1 1   8 PRO HA   . 341 PRO HA   1 1 
        128 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        129 1 1 1 1   8 PRO HB2  . 341 PRO HB2  1 1 
        129 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        130 1 1 1 1   8 PRO HB3  . 341 PRO HB3  1 1 
        130 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        131 1 1 1 1   8 PRO HD2  . 341 PRO HD2  1 1 
        131 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        132 1 1 1 1   8 PRO HG2  . 341 PRO HG2  1 1 
        132 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        133 1 1 1 1   8 PRO HG2  . 341 PRO HG2  1 1 
        133 1 2 1 1   9 ALA MB   . 342 ALA QB   1 1 
        134 1 1 1 1   8 PRO HG3  . 341 PRO HG3  1 1 
        134 1 2 1 1   9 ALA H    . 342 ALA H    1 1 
        135 1 1 1 1   9 ALA H    . 342 ALA H    1 1 
        135 1 2 1 1   9 ALA HA   . 342 ALA HA   1 1 
        136 1 1 1 1   9 ALA H    . 342 ALA H    1 1 
        136 1 2 1 1   9 ALA MB   . 342 ALA QB   1 1 
        137 1 1 1 1   9 ALA H    . 342 ALA H    1 1 
        137 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        138 1 1 1 1   9 ALA HA   . 342 ALA HA   1 1 
        138 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        139 1 1 1 1   9 ALA HA   . 342 ALA HA   1 1 
        139 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        140 1 1 1 1   9 ALA HA   . 342 ALA HA   1 1 
        140 1 2 1 1  12 GLU HB2  . 345 GLU HB2  1 1 
        141 1 1 1 1   9 ALA HA   . 342 ALA HA   1 1 
        141 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        142 1 1 1 1   9 ALA MB   . 342 ALA QB   1 1 
        142 1 2 1 1  10 LYS H    . 343 LYS H    1 1 
        143 1 1 1 1   9 ALA MB   . 342 ALA QB   1 1 
        143 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        144 1 1 1 1   9 ALA MB   . 342 ALA QB   1 1 
        144 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        145 1 1 1 1   9 ALA MB   . 342 ALA QB   1 1 
        145 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        146 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        146 1 2 1 1  10 LYS HA   . 343 LYS HA   1 1 
        147 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        147 1 2 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        148 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        148 1 2 1 1  10 LYS HD2  . 343 LYS HD2  1 1 
        149 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        149 1 2 1 1  10 LYS HG2  . 343 LYS HG2  1 1 
        150 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        150 1 2 1 1  10 LYS HG3  . 343 LYS HG3  1 1 
        151 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        151 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        152 1 1 1 1  10 LYS H    . 343 LYS H    1 1 
        152 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        153 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        153 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        154 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        154 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        155 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        155 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        156 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        156 1 2 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        157 1 1 1 1  10 LYS HA   . 343 LYS HA   1 1 
        157 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        158 1 1 1 1  10 LYS HB2  . 343 LYS HB2  1 1 
        158 1 2 1 1  11 ARG H    . 344 ARG H    1 1 
        159 1 1 1 1  10 LYS HD2  . 343 LYS HD2  1 1 
        159 1 2 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        160 1 1 1 1  10 LYS HD2  . 343 LYS HD2  1 1 
        160 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        161 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        161 1 2 1 1  11 ARG HB2  . 344 ARG HB2  1 1 
        162 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        162 1 2 1 1  11 ARG HB3  . 344 ARG HB3  1 1 
        163 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        163 1 2 1 1  11 ARG HG2  . 344 ARG HG2  1 1 
        164 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        164 1 2 1 1  11 ARG HG3  . 344 ARG HG3  1 1 
        165 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        165 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        166 1 1 1 1  11 ARG H    . 344 ARG H    1 1 
        166 1 2 1 1  12 GLU HB2  . 345 GLU HB2  1 1 
        167 1 1 1 1  11 ARG HA   . 344 ARG HA   1 1 
        167 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        168 1 1 1 1  11 ARG HA   . 344 ARG HA   1 1 
        168 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        169 1 1 1 1  11 ARG HA   . 344 ARG HA   1 1 
        169 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        170 1 1 1 1  11 ARG HA   . 344 ARG HA   1 1 
        170 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        171 1 1 1 1  11 ARG HB2  . 344 ARG HB2  1 1 
        171 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        172 1 1 1 1  11 ARG HB3  . 344 ARG HB3  1 1 
        172 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        173 1 1 1 1  11 ARG HG2  . 344 ARG HG2  1 1 
        173 1 2 1 1  12 GLU H    . 345 GLU H    1 1 
        174 1 1 1 1  12 GLU H    . 345 GLU H    1 1 
        174 1 2 1 1  12 GLU HA   . 345 GLU HA   1 1 
        175 1 1 1 1  12 GLU H    . 345 GLU H    1 1 
        175 1 2 1 1  12 GLU HB2  . 345 GLU HB2  1 1 
        176 1 1 1 1  12 GLU H    . 345 GLU H    1 1 
        176 1 2 1 1  12 GLU HG2  . 345 GLU HG2  1 1 
        177 1 1 1 1  12 GLU H    . 345 GLU H    1 1 
        177 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        178 1 1 1 1  12 GLU HA   . 345 GLU HA   1 1 
        178 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        179 1 1 1 1  12 GLU HA   . 345 GLU HA   1 1 
        179 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        180 1 1 1 1  12 GLU HA   . 345 GLU HA   1 1 
        180 1 2 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        181 1 1 1 1  12 GLU HA   . 345 GLU HA   1 1 
        181 1 2 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        182 1 1 1 1  12 GLU HB2  . 345 GLU HB2  1 1 
        182 1 2 1 1  13 GLU H    . 346 GLU H    1 1 
        183 1 1 1 1  12 GLU HB3  . 345 GLU HB3  1 1 
        183 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        184 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        184 1 2 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        185 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        185 1 2 1 1  13 GLU HG2  . 346 GLU HG2  1 1 
        186 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        186 1 2 1 1  13 GLU HG3  . 346 GLU HG3  1 1 
        187 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        187 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        188 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        188 1 2 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        189 1 1 1 1  13 GLU H    . 346 GLU H    1 1 
        189 1 2 1 1  84 LEU QD   . 417 LEU QD2  1 1 
        190 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        190 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        191 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        191 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        192 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        192 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        193 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        193 1 2 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        194 1 1 1 1  13 GLU HA   . 346 GLU HA   1 1 
        194 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        195 1 1 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        195 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        196 1 1 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        196 1 2 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        197 1 1 1 1  13 GLU HB2  . 346 GLU HB2  1 1 
        197 1 2 1 1  84 LEU QD   . 417 LEU QD2  1 1 
        198 1 1 1 1  13 GLU HG2  . 346 GLU HG2  1 1 
        198 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        199 1 1 1 1  13 GLU HG2  . 346 GLU HG2  1 1 
        199 1 2 1 1  84 LEU QD   . 417 LEU QD2  1 1 
        200 1 1 1 1  13 GLU HG3  . 346 GLU HG3  1 1 
        200 1 2 1 1  14 VAL H    . 347 VAL H    1 1 
        201 1 1 1 1  13 GLU HG3  . 346 GLU HG3  1 1 
        201 1 2 1 1  84 LEU QD   . 417 LEU QD2  1 1 
        202 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        202 1 2 1 1  14 VAL HA   . 347 VAL HA   1 1 
        203 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        203 1 2 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        204 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        204 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        205 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        205 1 2 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        206 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        206 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        207 1 1 1 1  14 VAL H    . 347 VAL H    1 1 
        207 1 2 1 1  84 LEU QD   . 417 LEU QD1  1 1 
        208 1 1 1 1  14 VAL HA   . 347 VAL HA   1 1 
        208 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        209 1 1 1 1  14 VAL HA   . 347 VAL HA   1 1 
        209 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        210 1 1 1 1  14 VAL HA   . 347 VAL HA   1 1 
        210 1 2 1 1  17 LEU HB2  . 350 LEU HB2  1 1 
        211 1 1 1 1  14 VAL HA   . 347 VAL HA   1 1 
        211 1 2 1 1  17 LEU HB3  . 350 LEU HB3  1 1 
        212 1 1 1 1  14 VAL HA   . 347 VAL HA   1 1 
        212 1 2 1 1  17 LEU MD2  . 350 LEU QD2  1 1 
        213 1 1 1 1  14 VAL HB   . 347 VAL HB   1 1 
        213 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        214 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        214 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        215 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        215 1 2 1 1  15 GLU HA   . 348 GLU HA   1 1 
        216 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        216 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        217 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        217 1 2 1 1  18 LEU HG   . 351 LEU HG   1 1 
        218 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        218 1 2 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
        219 1 1 1 1  14 VAL MG1  . 347 VAL QG1  1 1 
        219 1 2 1 1  84 LEU QD   . 417 LEU QD1  1 1 
        220 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        220 1 2 1 1  15 GLU H    . 348 GLU H    1 1 
        221 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        221 1 2 1 1  15 GLU HG2  . 348 GLU HG2  1 1 
        222 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        222 1 2 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        223 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        223 1 2 1 1  84 LEU QD   . 417 LEU QD1  1 1 
        224 1 1 1 1  14 VAL MG2  . 347 VAL QG2  1 1 
        224 1 2 2 2  98 LEU MD1  . 532 LEU QD1  1 1 
        225 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        225 1 2 1 1  15 GLU HA   . 348 GLU HA   1 1 
        226 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        226 1 2 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        227 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        227 1 2 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        228 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        228 1 2 1 1  15 GLU HG2  . 348 GLU HG2  1 1 
        229 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        229 1 2 1 1  15 GLU HG3  . 348 GLU HG3  1 1 
        230 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        230 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        231 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        231 1 2 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        232 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        232 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        233 1 1 1 1  15 GLU H    . 348 GLU H    1 1 
        233 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        234 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        234 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        235 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        235 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        236 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        236 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        237 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        237 1 2 1 1  18 LEU HB2  . 351 LEU HB2  1 1 
        238 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        238 1 2 1 1  18 LEU HB3  . 351 LEU HB3  1 1 
        239 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        239 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        240 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        240 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        241 1 1 1 1  15 GLU HA   . 348 GLU HA   1 1 
        241 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        242 1 1 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        242 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        243 1 1 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        243 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        244 1 1 1 1  15 GLU HB2  . 348 GLU HB2  1 1 
        244 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        245 1 1 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        245 1 2 1 1  16 LYS H    . 349 LYS H    1 1 
        246 1 1 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        246 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        247 1 1 1 1  15 GLU HB3  . 348 GLU HB3  1 1 
        247 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        248 1 1 1 1  15 GLU HG2  . 348 GLU HG2  1 1 
        248 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        249 1 1 1 1  15 GLU HG2  . 348 GLU HG2  1 1 
        249 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        250 1 1 1 1  15 GLU HG3  . 348 GLU HG3  1 1 
        250 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        251 1 1 1 1  15 GLU HG3  . 348 GLU HG3  1 1 
        251 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        252 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        252 1 2 1 1  16 LYS HA   . 349 LYS HA   1 1 
        253 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        253 1 2 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        254 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        254 1 2 1 1  16 LYS HG2  . 349 LYS HG2  1 1 
        255 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        255 1 2 1 1  16 LYS HG3  . 349 LYS HG3  1 1 
        256 1 1 1 1  16 LYS H    . 349 LYS H    1 1 
        256 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        257 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        257 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        258 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        258 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        259 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        259 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        260 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        260 1 2 1 1  19 ASN HB2  . 352 ASN HB2  1 1 
        261 1 1 1 1  16 LYS HA   . 349 LYS HA   1 1 
        261 1 2 1 1  19 ASN HB3  . 352 ASN HB3  1 1 
        262 1 1 1 1  16 LYS HB2  . 349 LYS HB2  1 1 
        262 1 2 1 1  17 LEU H    . 350 LEU H    1 1 
        263 1 1 1 1  16 LYS HB3  . 349 LYS HB3  1 1 
        263 1 2 1 1  17 LEU HB2  . 350 LEU HB2  1 1 
        264 1 1 1 1  16 LYS HE2  . 349 LYS HE2  1 1 
        264 1 2 1 1  17 LEU HB3  . 350 LEU HB3  1 1 
        265 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        265 1 2 1 1  17 LEU HA   . 350 LEU HA   1 1 
        266 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        266 1 2 1 1  17 LEU HB2  . 350 LEU HB2  1 1 
        267 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        267 1 2 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        268 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        268 1 2 1 1  17 LEU HG   . 350 LEU HG   1 1 
        269 1 1 1 1  17 LEU H    . 350 LEU H    1 1 
        269 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        270 1 1 1 1  17 LEU HA   . 350 LEU HA   1 1 
        270 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        271 1 1 1 1  17 LEU HB2  . 350 LEU HB2  1 1 
        271 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        272 1 1 1 1  17 LEU HB3  . 350 LEU HB3  1 1 
        272 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        273 1 1 1 1  17 LEU HB3  . 350 LEU HB3  1 1 
        273 1 2 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
        274 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        274 1 2 1 1  18 LEU H    . 351 LEU H    1 1 
        275 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        275 1 2 1 1  83 SER HB2  . 416 SER HB2  1 1 
        276 1 1 1 1  17 LEU MD1  . 350 LEU QD1  1 1 
        276 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
        277 1 1 1 1  17 LEU MD2  . 350 LEU QD2  1 1 
        277 1 2 1 1  80 LEU HB2  . 413 LEU HB2  1 1 
        278 1 1 1 1  17 LEU HG   . 350 LEU HG   1 1 
        278 1 2 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
        279 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        279 1 2 1 1  18 LEU HB2  . 351 LEU HB2  1 1 
        280 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        280 1 2 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        281 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        281 1 2 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        282 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        282 1 2 1 1  18 LEU HG   . 351 LEU HG   1 1 
        283 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        283 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        284 1 1 1 1  18 LEU H    . 351 LEU H    1 1 
        284 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        285 1 1 1 1  18 LEU HA   . 351 LEU HA   1 1 
        285 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        286 1 1 1 1  18 LEU HB2  . 351 LEU HB2  1 1 
        286 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        287 1 1 1 1  18 LEU HB3  . 351 LEU HB3  1 1 
        287 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        288 1 1 1 1  18 LEU HB3  . 351 LEU HB3  1 1 
        288 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        289 1 1 1 1  18 LEU HB3  . 351 LEU HB3  1 1 
        289 1 2 1 1  50 VAL MG2  . 383 VAL QG2  1 1 
        290 1 1 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        290 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        291 1 1 1 1  18 LEU MD1  . 351 LEU QD1  1 1 
        291 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        292 1 1 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        292 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        293 1 1 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        293 1 2 1 1  22 ALA MB   . 355 ALA QB   1 1 
        294 1 1 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        294 1 2 1 1  25 THR MG   . 358 THR QG2  1 1 
        295 1 1 1 1  18 LEU MD2  . 351 LEU QD2  1 1 
        295 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        296 1 1 1 1  18 LEU HG   . 351 LEU HG   1 1 
        296 1 2 1 1  19 ASN H    . 352 ASN H    1 1 
        297 1 1 1 1  18 LEU HG   . 351 LEU HG   1 1 
        297 1 2 1 1  25 THR MG   . 358 THR QG2  1 1 
        298 1 1 1 1  18 LEU HG   . 351 LEU HG   1 1 
        298 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        299 1 1 1 1  19 ASN H    . 352 ASN H    1 1 
        299 1 2 1 1  19 ASN HA   . 352 ASN HA   1 1 
        300 1 1 1 1  19 ASN H    . 352 ASN H    1 1 
        300 1 2 1 1  19 ASN HB2  . 352 ASN HB2  1 1 
        301 1 1 1 1  19 ASN H    . 352 ASN H    1 1 
        301 1 2 1 1  20 GLY H    . 353 GLY H    1 1 
        302 1 1 1 1  19 ASN H    . 352 ASN H    1 1 
        302 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        303 1 1 1 1  19 ASN HA   . 352 ASN HA   1 1 
        303 1 2 1 1  20 GLY H    . 353 GLY H    1 1 
        304 1 1 1 1  19 ASN HA   . 352 ASN HA   1 1 
        304 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        305 1 1 1 1  19 ASN HB2  . 352 ASN HB2  1 1 
        305 1 2 1 1  20 GLY H    . 353 GLY H    1 1 
        306 1 1 1 1  19 ASN HB2  . 352 ASN HB2  1 1 
        306 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        307 1 1 1 1  19 ASN HB3  . 352 ASN HB3  1 1 
        307 1 2 1 1  20 GLY H    . 353 GLY H    1 1 
        308 1 1 1 1  19 ASN HB3  . 352 ASN HB3  1 1 
        308 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        309 1 1 1 1  20 GLY H    . 353 GLY H    1 1 
        309 1 2 1 1  21 SER H    . 354 SER H    1 1 
        310 1 1 1 1  20 GLY HA2  . 353 GLY HA2  1 1 
        310 1 2 1 1  21 SER H    . 354 SER H    1 1 
        311 1 1 1 1  20 GLY HA3  . 353 GLY HA3  1 1 
        311 1 2 1 1  21 SER H    . 354 SER H    1 1 
        312 1 1 1 1  21 SER H    . 354 SER H    1 1 
        312 1 2 1 1  21 SER HB2  . 354 SER HB2  1 1 
        313 1 1 1 1  21 SER H    . 354 SER H    1 1 
        313 1 2 1 1  22 ALA H    . 355 ALA H    1 1 
        314 1 1 1 1  21 SER HA   . 354 SER HA   1 1 
        314 1 2 1 1  22 ALA H    . 355 ALA H    1 1 
        315 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        315 1 2 1 1  22 ALA H    . 355 ALA H    1 1 
        316 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        316 1 2 1 1  22 ALA MB   . 355 ALA QB   1 1 
        317 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        317 1 2 1 1  25 THR MG   . 358 THR QG2  1 1 
        318 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        318 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
        319 1 1 1 1  21 SER HB2  . 354 SER HB2  1 1 
        319 1 2 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
        320 1 1 1 1  22 ALA H    . 355 ALA H    1 1 
        320 1 2 1 1  22 ALA MB   . 355 ALA QB   1 1 
        321 1 1 1 1  22 ALA HA   . 355 ALA HA   1 1 
        321 1 2 1 1  23 GLY H    . 356 GLY H    1 1 
        322 1 1 1 1  22 ALA MB   . 355 ALA QB   1 1 
        322 1 2 1 1  23 GLY H    . 356 GLY H    1 1 
        323 1 1 1 1  22 ALA MB   . 355 ALA QB   1 1 
        323 1 2 1 1  25 THR H    . 358 THR H    1 1 
        324 1 1 1 1  22 ALA MB   . 355 ALA QB   1 1 
        324 1 2 1 1  25 THR MG   . 358 THR QG2  1 1 
        325 1 1 1 1  22 ALA MB   . 355 ALA QB   1 1 
        325 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
        326 1 1 1 1  23 GLY HA2  . 356 GLY HA2  1 1 
        326 1 2 1 1  24 ASP H    . 357 ASP H    1 1 
        327 1 1 1 1  23 GLY HA2  . 356 GLY HA2  1 1 
        327 1 2 1 1  25 THR H    . 358 THR H    1 1 
        328 1 1 1 1  23 GLY HA2  . 356 GLY HA2  1 1 
        328 1 2 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        329 1 1 1 1  23 GLY HA3  . 356 GLY HA3  1 1 
        329 1 2 1 1  26 TRP HD1  . 359 TRP HD1  1 1 
        330 1 1 1 1  24 ASP H    . 357 ASP H    1 1 
        330 1 2 1 1  25 THR H    . 358 THR H    1 1 
        331 1 1 1 1  24 ASP HA   . 357 ASP HA   1 1 
        331 1 2 1 1  25 THR H    . 358 THR H    1 1 
        332 1 1 1 1  24 ASP HA   . 357 ASP HA   1 1 
        332 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        333 1 1 1 1  24 ASP HA   . 357 ASP HA   1 1 
        333 1 2 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        334 1 1 1 1  24 ASP HA   . 357 ASP HA   1 1 
        334 1 2 1 1  27 ARG H    . 360 ARG H    1 1 
        335 1 1 1 1  24 ASP HB2  . 357 ASP HB3  1 1 
        335 1 2 2 2  34 LEU HA   . 468 LEU HA   1 1 
        336 1 1 1 1  24 ASP HB3  . 357 ASP HB2  1 1 
        336 1 2 1 1  25 THR H    . 358 THR H    1 1 
        337 1 1 1 1  24 ASP HB3  . 357 ASP HB2  1 1 
        337 1 2 1 1  27 ARG HB2  . 360 ARG HB2  1 1 
        338 1 1 1 1  24 ASP HB3  . 357 ASP HB2  1 1 
        338 1 2 1 1  27 ARG HB3  . 360 ARG HB3  1 1 
        339 1 1 1 1  24 ASP HB3  . 357 ASP HB2  1 1 
        339 1 2 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        340 1 1 1 1  24 ASP HB3  . 357 ASP HB2  1 1 
        340 1 2 1 1  27 ARG HG3  . 360 ARG HG3  1 1 
        341 1 1 1 1  24 ASP HB3  . 357 ASP HB2  1 1 
        341 1 2 1 1  28 HIS HD2  . 361 HIS HD2  1 1 
        342 1 1 1 1  24 ASP HB3  . 357 ASP HB2  1 1 
        342 1 2 2 2  34 LEU HA   . 468 LEU HA   1 1 
        343 1 1 1 1  25 THR H    . 358 THR H    1 1 
        343 1 2 1 1  25 THR HA   . 358 THR HA   1 1 
        344 1 1 1 1  25 THR H    . 358 THR H    1 1 
        344 1 2 1 1  25 THR HB   . 358 THR HB   1 1 
        345 1 1 1 1  25 THR H    . 358 THR H    1 1 
        345 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        346 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        346 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        347 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        347 1 2 1 1  27 ARG H    . 360 ARG H    1 1 
        348 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        348 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        349 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        349 1 2 1 1  28 HIS HD2  . 361 HIS HD2  1 1 
        350 1 1 1 1  25 THR HA   . 358 THR HA   1 1 
        350 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        351 1 1 1 1  25 THR HB   . 358 THR HB   1 1 
        351 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        352 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        352 1 2 1 1  26 TRP H    . 359 TRP H    1 1 
        353 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        353 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        354 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        354 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        355 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        355 1 2 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        356 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        356 1 2 1 1  72 LEU QD   . 405 LEU QD2  1 1 
        357 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        357 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        358 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        358 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        359 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        359 1 2 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
        360 1 1 1 1  25 THR MG   . 358 THR QG2  1 1 
        360 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
        361 1 1 1 1  26 TRP H    . 359 TRP H    1 1 
        361 1 2 1 1  26 TRP HD1  . 359 TRP HD1  1 1 
        362 1 1 1 1  26 TRP H    . 359 TRP H    1 1 
        362 1 2 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        363 1 1 1 1  26 TRP H    . 359 TRP H    1 1 
        363 1 2 1 1  27 ARG H    . 360 ARG H    1 1 
        364 1 1 1 1  26 TRP H    . 359 TRP H    1 1 
        364 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        365 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        365 1 2 1 1  27 ARG H    . 360 ARG H    1 1 
        366 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        366 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        367 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        367 1 2 1 1  29 LEU HB2  . 362 LEU HB3  1 1 
        368 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        368 1 2 1 1  29 LEU HB3  . 362 LEU HB2  1 1 
        369 1 1 1 1  26 TRP HA   . 359 TRP HA   1 1 
        369 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        370 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        370 1 2 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        371 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        371 1 2 1 1  27 ARG HG3  . 360 ARG HG3  1 1 
        372 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        372 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        373 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        373 1 2 1 1  49 PRO HB2  . 382 PRO HB2  1 1 
        374 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        374 1 2 1 1  49 PRO HB3  . 382 PRO HB3  1 1 
        375 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        375 1 2 1 1  49 PRO QG   . 382 PRO HG2  1 1 
        376 1 1 1 1  26 TRP HE1  . 359 TRP HE1  1 1 
        376 1 2 1 1  53 LEU QD   . 386 LEU QD1  1 1 
        377 1 1 1 1  26 TRP HE3  . 359 TRP HE3  1 1 
        377 1 2 1 1  27 ARG HA   . 360 ARG HA   1 1 
        378 1 1 1 1  26 TRP HE3  . 359 TRP HE3  1 1 
        378 1 2 1 1  30 ALA MB   . 363 ALA QB   1 1 
        379 1 1 1 1  26 TRP HE3  . 359 TRP HE3  1 1 
        379 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        380 1 1 1 1  26 TRP HE3  . 359 TRP HE3  1 1 
        380 1 2 1 1  53 LEU QD   . 386 LEU QD1  1 1 
        381 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        381 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        382 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        382 1 2 1 1  43 PHE HB2  . 376 PHE HB2  1 1 
        383 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        383 1 2 1 1  43 PHE HB3  . 376 PHE HB3  1 1 
        384 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        384 1 2 1 1  44 THR H    . 377 THR H    1 1 
        385 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        385 1 2 1 1  44 THR HA   . 377 THR HA   1 1 
        386 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        386 1 2 1 1  44 THR HB   . 377 THR HB   1 1 
        387 1 1 1 1  26 TRP HH2  . 359 TRP HH2  1 1 
        387 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        388 1 1 1 1  26 TRP HZ2  . 359 TRP HZ2  1 1 
        388 1 2 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        389 1 1 1 1  26 TRP HZ2  . 359 TRP HZ2  1 1 
        389 1 2 1 1  44 THR HA   . 377 THR HA   1 1 
        390 1 1 1 1  26 TRP HZ2  . 359 TRP HZ2  1 1 
        390 1 2 1 1  44 THR HB   . 377 THR HB   1 1 
        391 1 1 1 1  26 TRP HZ2  . 359 TRP HZ2  1 1 
        391 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        392 1 1 1 1  26 TRP HZ3  . 359 TRP HZ3  1 1 
        392 1 2 1 1  30 ALA MB   . 363 ALA QB   1 1 
        393 1 1 1 1  26 TRP HZ3  . 359 TRP HZ3  1 1 
        393 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        394 1 1 1 1  26 TRP HZ3  . 359 TRP HZ3  1 1 
        394 1 2 1 1  43 PHE QD   . 376 PHE QD   1 1 
        395 1 1 1 1  27 ARG H    . 360 ARG H    1 1 
        395 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        396 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        396 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        397 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        397 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        398 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        398 1 2 1 1  30 ALA MB   . 363 ALA QB   1 1 
        399 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        399 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        400 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        400 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        401 1 1 1 1  27 ARG HA   . 360 ARG HA   1 1 
        401 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        402 1 1 1 1  27 ARG HB2  . 360 ARG HB2  1 1 
        402 1 2 1 1  27 ARG HD3  . 360 ARG HD3  1 1 
        403 1 1 1 1  27 ARG HB2  . 360 ARG HB2  1 1 
        403 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        404 1 1 1 1  27 ARG HB3  . 360 ARG HB3  1 1 
        404 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        405 1 1 1 1  27 ARG HB3  . 360 ARG HB3  1 1 
        405 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        406 1 1 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        406 1 2 1 1  27 ARG HG3  . 360 ARG HG3  1 1 
        407 1 1 1 1  27 ARG HD2  . 360 ARG HD2  1 1 
        407 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        408 1 1 1 1  27 ARG HD3  . 360 ARG HD3  1 1 
        408 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        409 1 1 1 1  27 ARG HG2  . 360 ARG HG2  1 1 
        409 1 2 1 1  28 HIS H    . 361 HIS H    1 1 
        410 1 1 1 1  27 ARG HG2  . 360 ARG HG2  1 1 
        410 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        411 1 1 1 1  27 ARG HG3  . 360 ARG HG3  1 1 
        411 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        412 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        412 1 2 1 1  28 HIS HA   . 361 HIS HA   1 1 
        413 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        413 1 2 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        414 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        414 1 2 1 1  28 HIS HD2  . 361 HIS HD2  1 1 
        415 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        415 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        416 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        416 1 2 1 1  29 LEU HB3  . 362 LEU HB2  1 1 
        417 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        417 1 2 1 1  30 ALA MB   . 363 ALA QB   1 1 
        418 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        418 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        419 1 1 1 1  28 HIS H    . 361 HIS H    1 1 
        419 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        420 1 1 1 1  28 HIS HA   . 361 HIS HA   1 1 
        420 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        421 1 1 1 1  28 HIS HA   . 361 HIS HA   1 1 
        421 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        422 1 1 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        422 1 2 1 1  28 HIS HD2  . 361 HIS HD2  1 1 
        423 1 1 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        423 1 2 1 1  29 LEU H    . 362 LEU H    1 1 
        424 1 1 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        424 1 2 1 1  75 ILE HB   . 408 ILE HB   1 1 
        425 1 1 1 1  28 HIS HB2  . 361 HIS HB2  1 1 
        425 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        426 1 1 1 1  28 HIS HB3  . 361 HIS HB3  1 1 
        426 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        427 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        427 1 2 1 1  29 LEU HA   . 362 LEU HA   1 1 
        428 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        428 1 2 1 1  29 LEU HB2  . 362 LEU HB3  1 1 
        429 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        429 1 2 1 1  29 LEU HB3  . 362 LEU HB2  1 1 
        430 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        430 1 2 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        431 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        431 1 2 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        432 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        432 1 2 1 1  29 LEU HG   . 362 LEU HG   1 1 
        433 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        433 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        434 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        434 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        435 1 1 1 1  29 LEU H    . 362 LEU H    1 1 
        435 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        436 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        436 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        437 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        437 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        438 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        438 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        439 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        439 1 2 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        440 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        440 1 2 1 1  32 GLU HB3  . 365 GLU HB3  1 1 
        441 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        441 1 2 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        442 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        442 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        443 1 1 1 1  29 LEU HA   . 362 LEU HA   1 1 
        443 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        444 1 1 1 1  29 LEU HB2  . 362 LEU HB3  1 1 
        444 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        445 1 1 1 1  29 LEU HB3  . 362 LEU HB2  1 1 
        445 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        446 1 1 1 1  29 LEU HB3  . 362 LEU HB2  1 1 
        446 1 2 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        447 1 1 1 1  29 LEU HB3  . 362 LEU HB2  1 1 
        447 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        448 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        448 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        449 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        449 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        450 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        450 1 2 1 1  53 LEU QD   . 386 LEU QD2  1 1 
        451 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        451 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        452 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        452 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        453 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        453 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        454 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        454 1 2 1 1  72 LEU QD   . 405 LEU QD2  1 1 
        455 1 1 1 1  29 LEU MD1  . 362 LEU QD1  1 1 
        455 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        456 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        456 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        457 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        457 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        458 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        458 1 2 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        459 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        459 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        460 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        460 1 2 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        461 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        461 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        462 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        462 1 2 1 1  33 LEU HG   . 366 LEU HG   1 1 
        463 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        463 1 2 1 1  53 LEU QD   . 386 LEU QD1  1 1 
        464 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        464 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
        465 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        465 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        466 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        466 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
        467 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        467 1 2 1 1  72 LEU QD   . 405 LEU QD2  1 1 
        468 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        468 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
        469 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        469 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        470 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        470 1 2 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
        471 1 1 1 1  29 LEU MD2  . 362 LEU QD2  1 1 
        471 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        472 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        472 1 2 1 1  30 ALA H    . 363 ALA H    1 1 
        473 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        473 1 2 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        474 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        474 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        475 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        475 1 2 1 1  53 LEU QD   . 386 LEU QD1  1 1 
        476 1 1 1 1  29 LEU HG   . 362 LEU HG   1 1 
        476 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
        477 1 1 1 1  30 ALA H    . 363 ALA H    1 1 
        477 1 2 1 1  30 ALA HA   . 363 ALA HA   1 1 
        478 1 1 1 1  30 ALA H    . 363 ALA H    1 1 
        478 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        479 1 1 1 1  30 ALA H    . 363 ALA H    1 1 
        479 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        480 1 1 1 1  30 ALA H    . 363 ALA H    1 1 
        480 1 2 1 1  53 LEU QD   . 386 LEU QD1  1 1 
        481 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        481 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        482 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        482 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        483 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        483 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        484 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        484 1 2 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        485 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        485 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        486 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        486 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        487 1 1 1 1  30 ALA HA   . 363 ALA HA   1 1 
        487 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        488 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        488 1 2 1 1  31 GLY H    . 364 GLY H    1 1 
        489 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        489 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        490 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        490 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        491 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        491 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        492 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        492 1 2 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        493 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        493 1 2 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        494 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        494 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        495 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        495 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        496 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        496 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        497 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        497 1 2 1 1  40 ILE HG13 . 373 ILE HG13 1 1 
        498 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        498 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        499 1 1 1 1  30 ALA MB   . 363 ALA QB   1 1 
        499 1 2 1 1  53 LEU QD   . 386 LEU QD1  1 1 
        500 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        500 1 2 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        501 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        501 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        502 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        502 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        503 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        503 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        504 1 1 1 1  31 GLY H    . 364 GLY H    1 1 
        504 1 2 1 1  53 LEU QD   . 386 LEU QD1  1 1 
        505 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        505 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        506 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        506 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        507 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        507 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        508 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        508 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        509 1 1 1 1  31 GLY HA2  . 364 GLY HA2  1 1 
        509 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        510 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        510 1 2 1 1  32 GLU H    . 365 GLU H    1 1 
        511 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        511 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        512 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        512 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        513 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        513 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        514 1 1 1 1  31 GLY HA3  . 364 GLY HA3  1 1 
        514 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        515 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        515 1 2 1 1  32 GLU HA   . 365 GLU HA   1 1 
        516 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        516 1 2 1 1  32 GLU HG2  . 365 GLU HG2  1 1 
        517 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        517 1 2 1 1  32 GLU HG3  . 365 GLU HG3  1 1 
        518 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        518 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        519 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        519 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        520 1 1 1 1  32 GLU H    . 365 GLU H    1 1 
        520 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        521 1 1 1 1  32 GLU HA   . 365 GLU HA   1 1 
        521 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        522 1 1 1 1  32 GLU HA   . 365 GLU HA   1 1 
        522 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        523 1 1 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        523 1 2 1 1  33 LEU H    . 366 LEU H    1 1 
        524 1 1 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        524 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        525 1 1 1 1  32 GLU HB2  . 365 GLU HB2  1 1 
        525 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        526 1 1 1 1  32 GLU HB3  . 365 GLU HB3  1 1 
        526 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        527 1 1 1 1  32 GLU HB3  . 365 GLU HB3  1 1 
        527 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        528 1 1 1 1  32 GLU HG2  . 365 GLU HG2  1 1 
        528 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        529 1 1 1 1  32 GLU HG2  . 365 GLU HG2  1 1 
        529 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        530 1 1 1 1  32 GLU HG3  . 365 GLU HG3  1 1 
        530 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        531 1 1 1 1  32 GLU HG3  . 365 GLU HG3  1 1 
        531 1 2 1 1  74 ARG HB3  . 407 ARG HB3  1 1 
        532 1 1 1 1  32 GLU HG3  . 365 GLU HG3  1 1 
        532 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
        533 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        533 1 2 1 1  33 LEU HA   . 366 LEU HA   1 1 
        534 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        534 1 2 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        535 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        535 1 2 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        536 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        536 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        537 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        537 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        538 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        538 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        539 1 1 1 1  33 LEU H    . 366 LEU H    1 1 
        539 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        540 1 1 1 1  33 LEU HA   . 366 LEU HA   1 1 
        540 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        541 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        541 1 2 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        542 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        542 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        543 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        543 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        544 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        544 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        545 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        545 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        546 1 1 1 1  33 LEU HB2  . 366 LEU HB2  1 1 
        546 1 2 1 1  53 LEU QD   . 386 LEU QD2  1 1 
        547 1 1 1 1  33 LEU HB3  . 366 LEU HB3  1 1 
        547 1 2 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        548 1 1 1 1  33 LEU HB3  . 366 LEU HB3  1 1 
        548 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        549 1 1 1 1  33 LEU HB3  . 366 LEU HB3  1 1 
        549 1 2 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        550 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        550 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        551 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        551 1 2 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        552 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        552 1 2 1 1  57 TRP HE1  . 390 TRP HE1  1 1 
        553 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        553 1 2 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        554 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        554 1 2 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        555 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        555 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        556 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        556 1 2 1 1  68 LEU HA   . 401 LEU HA   1 1 
        557 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        557 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
        558 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        558 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        559 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        559 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
        560 1 1 1 1  33 LEU MD1  . 366 LEU QD1  1 1 
        560 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        561 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        561 1 2 1 1  34 GLY H    . 367 GLY H    1 1 
        562 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        562 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        563 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        563 1 2 1 1  53 LEU QD   . 386 LEU QD1  1 1 
        564 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        564 1 2 1 1  53 LEU HG   . 386 LEU HG   1 1 
        565 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        565 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        566 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        566 1 2 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        567 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        567 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        568 1 1 1 1  33 LEU MD2  . 366 LEU QD2  1 1 
        568 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        569 1 1 1 1  33 LEU HG   . 366 LEU HG   1 1 
        569 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
        570 1 1 1 1  34 GLY H    . 367 GLY H    1 1 
        570 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        571 1 1 1 1  34 GLY H    . 367 GLY H    1 1 
        571 1 2 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        572 1 1 1 1  34 GLY H    . 367 GLY H    1 1 
        572 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        573 1 1 1 1  34 GLY HA2  . 367 GLY HA2  1 1 
        573 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        574 1 1 1 1  34 GLY HA3  . 367 GLY HA3  1 1 
        574 1 2 1 1  35 TYR H    . 368 TYR H    1 1 
        575 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        575 1 2 1 1  35 TYR HA   . 368 TYR HA   1 1 
        576 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        576 1 2 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        577 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        577 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        578 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        578 1 2 1 1  35 TYR QE   . 368 TYR QE   1 1 
        579 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        579 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        580 1 1 1 1  35 TYR H    . 368 TYR H    1 1 
        580 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        581 1 1 1 1  35 TYR HA   . 368 TYR HA   1 1 
        581 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        582 1 1 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        582 1 2 1 1  35 TYR QD   . 368 TYR QD   1 1 
        583 1 1 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        583 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        584 1 1 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        584 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        585 1 1 1 1  35 TYR HB2  . 368 TYR HB2  1 1 
        585 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        586 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        586 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        587 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        587 1 2 1 1  39 HIS HB2  . 372 HIS HB2  1 1 
        588 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        588 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        589 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        589 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        590 1 1 1 1  35 TYR HB3  . 368 TYR HB3  1 1 
        590 1 2 1 1  40 ILE HG13 . 373 ILE HG13 1 1 
        591 1 1 1 1  35 TYR QD   . 368 TYR QD   1 1 
        591 1 2 1 1  36 GLN H    . 369 GLN H    1 1 
        592 1 1 1 1  35 TYR QD   . 368 TYR QD   1 1 
        592 1 2 1 1  39 HIS HB2  . 372 HIS HB2  1 1 
        593 1 1 1 1  35 TYR QD   . 368 TYR QD   1 1 
        593 1 2 1 1  39 HIS HB3  . 372 HIS HB3  1 1 
        594 1 1 1 1  35 TYR QD   . 368 TYR QD   1 1 
        594 1 2 1 1  53 LEU QD   . 386 LEU QD1  1 1 
        595 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        595 1 2 1 1  53 LEU QD   . 386 LEU QD2  1 1 
        596 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        596 1 2 1 1  57 TRP HA   . 390 TRP HA   1 1 
        597 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        597 1 2 1 1  57 TRP HB2  . 390 TRP HB2  1 1 
        598 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        598 1 2 1 1  57 TRP HB3  . 390 TRP HB3  1 1 
        599 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        599 1 2 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        600 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        600 1 2 1 1  60 GLN HE21 . 393 GLN HE21 1 1 
        601 1 1 1 1  35 TYR QE   . 368 TYR QE   1 1 
        601 1 2 1 1  60 GLN HE22 . 393 GLN HE22 1 1 
        602 1 1 1 1  36 GLN H    . 369 GLN H    1 1 
        602 1 2 1 1  36 GLN HB2  . 369 GLN HB2  1 1 
        603 1 1 1 1  36 GLN H    . 369 GLN H    1 1 
        603 1 2 1 1  36 GLN HG2  . 369 GLN HG2  1 1 
        604 1 1 1 1  36 GLN H    . 369 GLN H    1 1 
        604 1 2 1 1  39 HIS HB2  . 372 HIS HB2  1 1 
        605 1 1 1 1  36 GLN H    . 369 GLN H    1 1 
        605 1 2 1 1  39 HIS HB3  . 372 HIS HB3  1 1 
        606 1 1 1 1  36 GLN HB2  . 369 GLN HB2  1 1 
        606 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        607 1 1 1 1  36 GLN HB2  . 369 GLN HB2  1 1 
        607 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        608 1 1 1 1  36 GLN HB3  . 369 GLN HB3  1 1 
        608 1 2 1 1  37 PRO HD2  . 370 PRO HD2  1 1 
        609 1 1 1 1  36 GLN HB3  . 369 GLN HB3  1 1 
        609 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        610 1 1 1 1  36 GLN HE21 . 369 GLN HE21 1 1 
        610 1 2 1 1  36 GLN HG2  . 369 GLN HG2  1 1 
        611 1 1 1 1  36 GLN HG2  . 369 GLN HG2  1 1 
        611 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        612 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        612 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        613 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        613 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        614 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        614 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        615 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        615 1 2 1 1  40 ILE HB   . 373 ILE HB   1 1 
        616 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        616 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        617 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        617 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        618 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        618 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        619 1 1 1 1  37 PRO HA   . 370 PRO HA   1 1 
        619 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        620 1 1 1 1  37 PRO QB   . 370 PRO HB3  1 1 
        620 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        621 1 1 1 1  37 PRO QB   . 370 PRO HB3  1 1 
        621 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        622 1 1 1 1  37 PRO QB   . 370 PRO HB2  1 1 
        622 1 2 2 2  37 LYS HB2  . 471 LYS HB2  1 1 
        623 1 1 1 1  37 PRO QB   . 370 PRO HB2  1 1 
        623 1 2 2 2  37 LYS HB3  . 471 LYS HB3  1 1 
        624 1 1 1 1  37 PRO HD2  . 370 PRO HD2  1 1 
        624 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        625 1 1 1 1  37 PRO HG2  . 370 PRO HG2  1 1 
        625 1 2 1 1  38 GLU H    . 371 GLU H    1 1 
        626 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        626 1 2 1 1  38 GLU HA   . 371 GLU HA   1 1 
        627 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        627 1 2 1 1  38 GLU HG2  . 371 GLU HG2  1 1 
        628 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        628 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        629 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        629 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        630 1 1 1 1  38 GLU H    . 371 GLU H    1 1 
        630 1 2 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        631 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        631 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        632 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        632 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        633 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        633 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        634 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        634 1 2 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        635 1 1 1 1  38 GLU HA   . 371 GLU HA   1 1 
        635 1 2 1 1  42 SER H    . 375 SER H    1 1 
        636 1 1 1 1  38 GLU HB2  . 371 GLU HB2  1 1 
        636 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        637 1 1 1 1  38 GLU HB2  . 371 GLU HB2  1 1 
        637 1 2 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        638 1 1 1 1  38 GLU HB2  . 371 GLU HB2  1 1 
        638 1 2 2 2  36 MET HB3  . 470 MET HB3  1 1 
        639 1 1 1 1  38 GLU HB3  . 371 GLU HB3  1 1 
        639 1 2 2 2  36 MET HB3  . 470 MET HB3  1 1 
        640 1 1 1 1  38 GLU HG2  . 371 GLU HG2  1 1 
        640 1 2 1 1  39 HIS H    . 372 HIS H    1 1 
        641 1 1 1 1  38 GLU HG2  . 371 GLU HG2  1 1 
        641 1 2 1 1  39 HIS HD2  . 372 HIS HD2  1 1 
        642 1 1 1 1  39 HIS H    . 372 HIS H    1 1 
        642 1 2 1 1  39 HIS HA   . 372 HIS HA   1 1 
        643 1 1 1 1  39 HIS H    . 372 HIS H    1 1 
        643 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        644 1 1 1 1  39 HIS H    . 372 HIS H    1 1 
        644 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        645 1 1 1 1  39 HIS H    . 372 HIS H    1 1 
        645 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        646 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        646 1 2 1 1  39 HIS HD2  . 372 HIS HD2  1 1 
        647 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        647 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        648 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        648 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        649 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        649 1 2 1 1  42 SER H    . 375 SER H    1 1 
        650 1 1 1 1  39 HIS HA   . 372 HIS HA   1 1 
        650 1 2 1 1  42 SER HB2  . 375 SER HB2  1 1 
        651 1 1 1 1  39 HIS HB2  . 372 HIS HB2  1 1 
        651 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        652 1 1 1 1  39 HIS HB3  . 372 HIS HB3  1 1 
        652 1 2 1 1  40 ILE H    . 373 ILE H    1 1 
        653 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        653 1 2 1 1  40 ILE HB   . 373 ILE HB   1 1 
        654 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        654 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        655 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        655 1 2 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        656 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        656 1 2 1 1  40 ILE HG13 . 373 ILE HG13 1 1 
        657 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        657 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        658 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        658 1 2 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        659 1 1 1 1  40 ILE H    . 373 ILE H    1 1 
        659 1 2 1 1  42 SER H    . 375 SER H    1 1 
        660 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        660 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        661 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        661 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        662 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        662 1 2 1 1  42 SER H    . 375 SER H    1 1 
        663 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        663 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        664 1 1 1 1  40 ILE HA   . 373 ILE HA   1 1 
        664 1 2 1 1  43 PHE QD   . 376 PHE QD   1 1 
        665 1 1 1 1  40 ILE HB   . 373 ILE HB   1 1 
        665 1 2 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        666 1 1 1 1  40 ILE HB   . 373 ILE HB   1 1 
        666 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        667 1 1 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        667 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        668 1 1 1 1  40 ILE MD   . 373 ILE QD1  1 1 
        668 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        669 1 1 1 1  40 ILE HG12 . 373 ILE HG12 1 1 
        669 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        670 1 1 1 1  40 ILE HG13 . 373 ILE HG13 1 1 
        670 1 2 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        671 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        671 1 2 1 1  41 ASP H    . 374 ASP H    1 1 
        672 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        672 1 2 1 1  41 ASP HA   . 374 ASP HA   1 1 
        673 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        673 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        674 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        674 1 2 1 1  43 PHE QD   . 376 PHE QD   1 1 
        675 1 1 1 1  40 ILE MG   . 373 ILE QG2  1 1 
        675 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        676 1 1 1 1  41 ASP H    . 374 ASP H    1 1 
        676 1 2 1 1  42 SER H    . 375 SER H    1 1 
        677 1 1 1 1  41 ASP H    . 374 ASP H    1 1 
        677 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        678 1 1 1 1  41 ASP HA   . 374 ASP HA   1 1 
        678 1 2 1 1  42 SER H    . 375 SER H    1 1 
        679 1 1 1 1  41 ASP HA   . 374 ASP HA   1 1 
        679 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        680 1 1 1 1  41 ASP HA   . 374 ASP HA   1 1 
        680 1 2 1 1  44 THR H    . 377 THR H    1 1 
        681 1 1 1 1  41 ASP HA   . 374 ASP HA   1 1 
        681 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        682 1 1 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        682 1 2 1 1  42 SER H    . 375 SER H    1 1 
        683 1 1 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        683 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        684 1 1 1 1  41 ASP HB2  . 374 ASP HB2  1 1 
        684 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        685 1 1 1 1  42 SER H    . 375 SER H    1 1 
        685 1 2 1 1  42 SER HA   . 375 SER HA   1 1 
        686 1 1 1 1  42 SER H    . 375 SER H    1 1 
        686 1 2 1 1  42 SER HB2  . 375 SER HB2  1 1 
        687 1 1 1 1  42 SER H    . 375 SER H    1 1 
        687 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        688 1 1 1 1  42 SER H    . 375 SER H    1 1 
        688 1 2 1 1  44 THR H    . 377 THR H    1 1 
        689 1 1 1 1  42 SER HA   . 375 SER HA   1 1 
        689 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        690 1 1 1 1  42 SER HA   . 375 SER HA   1 1 
        690 1 2 1 1  44 THR H    . 377 THR H    1 1 
        691 1 1 1 1  42 SER HB2  . 375 SER HB2  1 1 
        691 1 2 1 1  43 PHE H    . 376 PHE H    1 1 
        692 1 1 1 1  43 PHE H    . 376 PHE H    1 1 
        692 1 2 1 1  43 PHE HB2  . 376 PHE HB2  1 1 
        693 1 1 1 1  43 PHE H    . 376 PHE H    1 1 
        693 1 2 1 1  43 PHE QD   . 376 PHE QD   1 1 
        694 1 1 1 1  43 PHE H    . 376 PHE H    1 1 
        694 1 2 1 1  44 THR H    . 377 THR H    1 1 
        695 1 1 1 1  43 PHE H    . 376 PHE H    1 1 
        695 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        696 1 1 1 1  43 PHE HA   . 376 PHE HA   1 1 
        696 1 2 1 1  44 THR H    . 377 THR H    1 1 
        697 1 1 1 1  43 PHE HA   . 376 PHE HA   1 1 
        697 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        698 1 1 1 1  43 PHE HA   . 376 PHE HA   1 1 
        698 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        699 1 1 1 1  43 PHE HB2  . 376 PHE HB2  1 1 
        699 1 2 1 1  44 THR H    . 377 THR H    1 1 
        700 1 1 1 1  43 PHE HB3  . 376 PHE HB3  1 1 
        700 1 2 1 1  44 THR H    . 377 THR H    1 1 
        701 1 1 1 1  43 PHE QD   . 376 PHE QD   1 1 
        701 1 2 1 1  46 GLU HG3  . 379 GLU HG3  1 1 
        702 1 1 1 1  43 PHE QD   . 376 PHE QD   1 1 
        702 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        703 1 1 1 1  43 PHE QD   . 376 PHE QD   1 1 
        703 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        704 1 1 1 1  43 PHE QD   . 376 PHE QD   1 1 
        704 1 2 1 1  53 LEU QD   . 386 LEU QD2  1 1 
        705 1 1 1 1  43 PHE QE   . 376 PHE QE   1 1 
        705 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        706 1 1 1 1  43 PHE QE   . 376 PHE QE   1 1 
        706 1 2 1 1  53 LEU HA   . 386 LEU HA   1 1 
        707 1 1 1 1  43 PHE QE   . 376 PHE QE   1 1 
        707 1 2 1 1  53 LEU QD   . 386 LEU QD2  1 1 
        708 1 1 1 1  43 PHE QE   . 376 PHE QE   1 1 
        708 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        709 1 1 1 1  43 PHE HZ   . 376 PHE HZ   1 1 
        709 1 2 1 1  53 LEU HA   . 386 LEU HA   1 1 
        710 1 1 1 1  43 PHE HZ   . 376 PHE HZ   1 1 
        710 1 2 1 1  53 LEU QD   . 386 LEU QD2  1 1 
        711 1 1 1 1  43 PHE HZ   . 376 PHE HZ   1 1 
        711 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        712 1 1 1 1  44 THR H    . 377 THR H    1 1 
        712 1 2 1 1  44 THR MG   . 377 THR QG2  1 1 
        713 1 1 1 1  44 THR H    . 377 THR H    1 1 
        713 1 2 1 1  45 HIS H    . 378 HIS H    1 1 
        714 1 1 1 1  44 THR H    . 377 THR H    1 1 
        714 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        715 1 1 1 1  44 THR HA   . 377 THR HA   1 1 
        715 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        716 1 1 1 1  44 THR HA   . 377 THR HA   1 1 
        716 1 2 1 1  49 PRO HB2  . 382 PRO HB2  1 1 
        717 1 1 1 1  45 HIS H    . 378 HIS H    1 1 
        717 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        718 1 1 1 1  45 HIS HA   . 378 HIS HA   1 1 
        718 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        719 1 1 1 1  45 HIS HB2  . 378 HIS HB2  1 1 
        719 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        720 1 1 1 1  45 HIS HB3  . 378 HIS HB3  1 1 
        720 1 2 1 1  46 GLU H    . 379 GLU H    1 1 
        721 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        721 1 2 1 1  46 GLU HA   . 379 GLU HA   1 1 
        722 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        722 1 2 1 1  46 GLU HG3  . 379 GLU HG3  1 1 
        723 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        723 1 2 1 1  47 ALA H    . 380 ALA H    1 1 
        724 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        724 1 2 1 1  49 PRO HA   . 382 PRO HA   1 1 
        725 1 1 1 1  46 GLU H    . 379 GLU H    1 1 
        725 1 2 1 1  49 PRO QG   . 382 PRO HG3  1 1 
        726 1 1 1 1  46 GLU HA   . 379 GLU HA   1 1 
        726 1 2 1 1  47 ALA H    . 380 ALA H    1 1 
        727 1 1 1 1  46 GLU HB2  . 379 GLU HB2  1 1 
        727 1 2 1 1  47 ALA H    . 380 ALA H    1 1 
        728 1 1 1 1  46 GLU HB2  . 379 GLU HB2  1 1 
        728 1 2 1 1  48 CYS H    . 381 CYS H    1 1 
        729 1 1 1 1  46 GLU HB2  . 379 GLU HB2  1 1 
        729 1 2 1 1  49 PRO HA   . 382 PRO HA   1 1 
        730 1 1 1 1  46 GLU HB2  . 379 GLU HB2  1 1 
        730 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        731 1 1 1 1  46 GLU HB3  . 379 GLU HB3  1 1 
        731 1 2 1 1  47 ALA H    . 380 ALA H    1 1 
        732 1 1 1 1  46 GLU HB3  . 379 GLU HB3  1 1 
        732 1 2 1 1  49 PRO HA   . 382 PRO HA   1 1 
        733 1 1 1 1  46 GLU HB3  . 379 GLU HB3  1 1 
        733 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        734 1 1 1 1  46 GLU HG3  . 379 GLU HG3  1 1 
        734 1 2 1 1  47 ALA H    . 380 ALA H    1 1 
        735 1 1 1 1  46 GLU HG3  . 379 GLU HG3  1 1 
        735 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        736 1 1 1 1  47 ALA H    . 380 ALA H    1 1 
        736 1 2 1 1  47 ALA HA   . 380 ALA HA   1 1 
        737 1 1 1 1  47 ALA H    . 380 ALA H    1 1 
        737 1 2 1 1  48 CYS H    . 381 CYS H    1 1 
        738 1 1 1 1  47 ALA HA   . 380 ALA HA   1 1 
        738 1 2 1 1  48 CYS H    . 381 CYS H    1 1 
        739 1 1 1 1  47 ALA MB   . 380 ALA QB   1 1 
        739 1 2 1 1  48 CYS H    . 381 CYS H    1 1 
        740 1 1 1 1  47 ALA MB   . 380 ALA QB   1 1 
        740 1 2 1 1  48 CYS HB2  . 381 CYS HB2  1 1 
        741 1 1 1 1  48 CYS HB2  . 381 CYS HB2  1 1 
        741 1 2 1 1  51 ARG HD2  . 384 ARG HD2  1 1 
        742 1 1 1 1  48 CYS HB2  . 381 CYS HB2  1 1 
        742 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        743 1 1 1 1  48 CYS HB3  . 381 CYS HB3  1 1 
        743 1 2 1 1  51 ARG HB2  . 384 ARG HB2  1 1 
        744 1 1 1 1  48 CYS HB3  . 381 CYS HB3  1 1 
        744 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        745 1 1 1 1  49 PRO HA   . 382 PRO HA   1 1 
        745 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        746 1 1 1 1  49 PRO HA   . 382 PRO HA   1 1 
        746 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        747 1 1 1 1  49 PRO HA   . 382 PRO HA   1 1 
        747 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        748 1 1 1 1  49 PRO HA   . 382 PRO HA   1 1 
        748 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        749 1 1 1 1  49 PRO HB2  . 382 PRO HB2  1 1 
        749 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        750 1 1 1 1  49 PRO HB2  . 382 PRO HB2  1 1 
        750 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        751 1 1 1 1  49 PRO HB3  . 382 PRO HB3  1 1 
        751 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        752 1 1 1 1  49 PRO HD2  . 382 PRO HD2  1 1 
        752 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        753 1 1 1 1  49 PRO QG   . 382 PRO HG3  1 1 
        753 1 2 1 1  50 VAL H    . 383 VAL H    1 1 
        754 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        754 1 2 1 1  50 VAL HA   . 383 VAL HA   1 1 
        755 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        755 1 2 1 1  50 VAL HB   . 383 VAL HB   1 1 
        756 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        756 1 2 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        757 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        757 1 2 1 1  51 ARG H    . 384 ARG H    1 1 
        758 1 1 1 1  50 VAL H    . 383 VAL H    1 1 
        758 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        759 1 1 1 1  50 VAL HA   . 383 VAL HA   1 1 
        759 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        760 1 1 1 1  50 VAL HA   . 383 VAL HA   1 1 
        760 1 2 1 1  53 LEU HB2  . 386 LEU HB2  1 1 
        761 1 1 1 1  50 VAL HA   . 383 VAL HA   1 1 
        761 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        762 1 1 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        762 1 2 1 1  51 ARG HB2  . 384 ARG HB2  1 1 
        763 1 1 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        763 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        764 1 1 1 1  50 VAL MG1  . 383 VAL QG1  1 1 
        764 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        765 1 1 1 1  50 VAL MG2  . 383 VAL QG2  1 1 
        765 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        766 1 1 1 1  51 ARG H    . 384 ARG H    1 1 
        766 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        767 1 1 1 1  51 ARG H    . 384 ARG H    1 1 
        767 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        768 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        768 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        769 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        769 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        770 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        770 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        771 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        771 1 2 1 1  54 LEU HB2  . 387 LEU HB2  1 1 
        772 1 1 1 1  51 ARG HA   . 384 ARG HA   1 1 
        772 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        773 1 1 1 1  51 ARG HB2  . 384 ARG HB2  1 1 
        773 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        774 1 1 1 1  51 ARG HG2  . 384 ARG HG2  1 1 
        774 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        775 1 1 1 1  51 ARG HG3  . 384 ARG HG3  1 1 
        775 1 2 1 1  52 ALA H    . 385 ALA H    1 1 
        776 1 1 1 1  52 ALA H    . 385 ALA H    1 1 
        776 1 2 1 1  52 ALA HA   . 385 ALA HA   1 1 
        777 1 1 1 1  52 ALA H    . 385 ALA H    1 1 
        777 1 2 1 1  52 ALA MB   . 385 ALA QB   1 1 
        778 1 1 1 1  52 ALA H    . 385 ALA H    1 1 
        778 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        779 1 1 1 1  52 ALA H    . 385 ALA H    1 1 
        779 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        780 1 1 1 1  52 ALA HA   . 385 ALA HA   1 1 
        780 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        781 1 1 1 1  52 ALA HA   . 385 ALA HA   1 1 
        781 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        782 1 1 1 1  52 ALA HA   . 385 ALA HA   1 1 
        782 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        783 1 1 1 1  52 ALA HA   . 385 ALA HA   1 1 
        783 1 2 1 1  56 SER H    . 389 SER H    1 1 
        784 1 1 1 1  52 ALA MB   . 385 ALA QB   1 1 
        784 1 2 1 1  53 LEU H    . 386 LEU H    1 1 
        785 1 1 1 1  53 LEU H    . 386 LEU H    1 1 
        785 1 2 1 1  53 LEU HB2  . 386 LEU HB2  1 1 
        786 1 1 1 1  53 LEU H    . 386 LEU H    1 1 
        786 1 2 1 1  53 LEU HG   . 386 LEU HG   1 1 
        787 1 1 1 1  53 LEU H    . 386 LEU H    1 1 
        787 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        788 1 1 1 1  53 LEU HA   . 386 LEU HA   1 1 
        788 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        789 1 1 1 1  53 LEU HA   . 386 LEU HA   1 1 
        789 1 2 1 1  56 SER H    . 389 SER H    1 1 
        790 1 1 1 1  53 LEU HA   . 386 LEU HA   1 1 
        790 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        791 1 1 1 1  53 LEU HA   . 386 LEU HA   1 1 
        791 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        792 1 1 1 1  53 LEU HB2  . 386 LEU HB2  1 1 
        792 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        793 1 1 1 1  53 LEU HB2  . 386 LEU HB2  1 1 
        793 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        794 1 1 1 1  53 LEU QD   . 386 LEU QD2  1 1 
        794 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        795 1 1 1 1  53 LEU QD   . 386 LEU QD2  1 1 
        795 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        796 1 1 1 1  53 LEU HG   . 386 LEU HG   1 1 
        796 1 2 1 1  54 LEU H    . 387 LEU H    1 1 
        797 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        797 1 2 1 1  54 LEU HB2  . 387 LEU HB2  1 1 
        798 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        798 1 2 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        799 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        799 1 2 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        800 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        800 1 2 1 1  54 LEU HG   . 387 LEU HG   1 1 
        801 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        801 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        802 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        802 1 2 1 1  55 ALA MB   . 388 ALA QB   1 1 
        803 1 1 1 1  54 LEU H    . 387 LEU H    1 1 
        803 1 2 1 1  56 SER H    . 389 SER H    1 1 
        804 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        804 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        805 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        805 1 2 1 1  56 SER H    . 389 SER H    1 1 
        806 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        806 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        807 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        807 1 2 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        808 1 1 1 1  54 LEU HA   . 387 LEU HA   1 1 
        808 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        809 1 1 1 1  54 LEU HB2  . 387 LEU HB2  1 1 
        809 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        810 1 1 1 1  54 LEU MD1  . 387 LEU QD1  1 1 
        810 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        811 1 1 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        811 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        812 1 1 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        812 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        813 1 1 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        813 1 2 1 1  57 TRP HB2  . 390 TRP HB2  1 1 
        814 1 1 1 1  54 LEU MD2  . 387 LEU QD2  1 1 
        814 1 2 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        815 1 1 1 1  54 LEU HG   . 387 LEU HG   1 1 
        815 1 2 1 1  55 ALA H    . 388 ALA H    1 1 
        816 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        816 1 2 1 1  55 ALA HA   . 388 ALA HA   1 1 
        817 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        817 1 2 1 1  55 ALA MB   . 388 ALA QB   1 1 
        818 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        818 1 2 1 1  56 SER H    . 389 SER H    1 1 
        819 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        819 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        820 1 1 1 1  55 ALA H    . 388 ALA H    1 1 
        820 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        821 1 1 1 1  55 ALA HA   . 388 ALA HA   1 1 
        821 1 2 1 1  56 SER H    . 389 SER H    1 1 
        822 1 1 1 1  55 ALA HA   . 388 ALA HA   1 1 
        822 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        823 1 1 1 1  55 ALA HA   . 388 ALA HA   1 1 
        823 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        824 1 1 1 1  55 ALA MB   . 388 ALA QB   1 1 
        824 1 2 1 1  56 SER H    . 389 SER H    1 1 
        825 1 1 1 1  56 SER H    . 389 SER H    1 1 
        825 1 2 1 1  56 SER HA   . 389 SER HA   1 1 
        826 1 1 1 1  56 SER H    . 389 SER H    1 1 
        826 1 2 1 1  56 SER HB2  . 389 SER HB2  1 1 
        827 1 1 1 1  56 SER H    . 389 SER H    1 1 
        827 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        828 1 1 1 1  56 SER H    . 389 SER H    1 1 
        828 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        829 1 1 1 1  56 SER H    . 389 SER H    1 1 
        829 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        830 1 1 1 1  56 SER H    . 389 SER H    1 1 
        830 1 2 1 1  59 THR MG   . 392 THR QG2  1 1 
        831 1 1 1 1  56 SER HA   . 389 SER HA   1 1 
        831 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        832 1 1 1 1  56 SER HA   . 389 SER HA   1 1 
        832 1 2 1 1  59 THR H    . 392 THR H    1 1 
        833 1 1 1 1  56 SER HA   . 389 SER HA   1 1 
        833 1 2 1 1  59 THR MG   . 392 THR QG2  1 1 
        834 1 1 1 1  56 SER HB2  . 389 SER HB2  1 1 
        834 1 2 1 1  57 TRP H    . 390 TRP H    1 1 
        835 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        835 1 2 1 1  57 TRP HB2  . 390 TRP HB2  1 1 
        836 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        836 1 2 1 1  57 TRP HB3  . 390 TRP HB3  1 1 
        837 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        837 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        838 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        838 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        839 1 1 1 1  57 TRP H    . 390 TRP H    1 1 
        839 1 2 1 1  59 THR H    . 392 THR H    1 1 
        840 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        840 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        841 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        841 1 2 1 1  59 THR H    . 392 THR H    1 1 
        842 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        842 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        843 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        843 1 2 1 1  60 GLN HE21 . 393 GLN HE21 1 1 
        844 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        844 1 2 1 1  60 GLN HE22 . 393 GLN HE22 1 1 
        845 1 1 1 1  57 TRP HA   . 390 TRP HA   1 1 
        845 1 2 1 1  60 GLN HG3  . 393 GLN HG3  1 1 
        846 1 1 1 1  57 TRP HB2  . 390 TRP HB2  1 1 
        846 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        847 1 1 1 1  57 TRP HB3  . 390 TRP HB3  1 1 
        847 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        848 1 1 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        848 1 2 1 1  60 GLN HE21 . 393 GLN HE21 1 1 
        849 1 1 1 1  57 TRP HD1  . 390 TRP HD1  1 1 
        849 1 2 1 1  60 GLN HE22 . 393 GLN HE22 1 1 
        850 1 1 1 1  57 TRP HE1  . 390 TRP HE1  1 1 
        850 1 2 1 1  63 ALA HA   . 396 ALA HA   1 1 
        851 1 1 1 1  57 TRP HE1  . 390 TRP HE1  1 1 
        851 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        852 1 1 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        852 1 2 1 1  58 ALA H    . 391 ALA H    1 1 
        853 1 1 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        853 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        854 1 1 1 1  57 TRP HE3  . 390 TRP HE3  1 1 
        854 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        855 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        855 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        856 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        856 1 2 1 1  63 ALA HA   . 396 ALA HA   1 1 
        857 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        857 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        858 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        858 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        859 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        859 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        860 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        860 1 2 1 1  68 LEU HB2  . 401 LEU HB3  1 1 
        861 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        861 1 2 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
        862 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        862 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
        863 1 1 1 1  57 TRP HH2  . 390 TRP HH2  1 1 
        863 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        864 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        864 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        865 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        865 1 2 1 1  63 ALA HA   . 396 ALA HA   1 1 
        866 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        866 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        867 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        867 1 2 1 1  64 THR H    . 397 THR H    1 1 
        868 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        868 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        869 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        869 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        870 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        870 1 2 1 1  68 LEU HB2  . 401 LEU HB3  1 1 
        871 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        871 1 2 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
        872 1 1 1 1  57 TRP HZ2  . 390 TRP HZ2  1 1 
        872 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        873 1 1 1 1  58 ALA H    . 391 ALA H    1 1 
        873 1 2 1 1  58 ALA HA   . 391 ALA HA   1 1 
        874 1 1 1 1  58 ALA H    . 391 ALA H    1 1 
        874 1 2 1 1  58 ALA MB   . 391 ALA QB   1 1 
        875 1 1 1 1  58 ALA H    . 391 ALA H    1 1 
        875 1 2 1 1  59 THR H    . 392 THR H    1 1 
        876 1 1 1 1  58 ALA H    . 391 ALA H    1 1 
        876 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        877 1 1 1 1  58 ALA HA   . 391 ALA HA   1 1 
        877 1 2 1 1  59 THR H    . 392 THR H    1 1 
        878 1 1 1 1  58 ALA HA   . 391 ALA HA   1 1 
        878 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        879 1 1 1 1  58 ALA HA   . 391 ALA HA   1 1 
        879 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        880 1 1 1 1  58 ALA MB   . 391 ALA QB   1 1 
        880 1 2 1 1  59 THR H    . 392 THR H    1 1 
        881 1 1 1 1  58 ALA MB   . 391 ALA QB   1 1 
        881 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        882 1 1 1 1  58 ALA MB   . 391 ALA QB   1 1 
        882 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        883 1 1 1 1  59 THR H    . 392 THR H    1 1 
        883 1 2 1 1  59 THR HA   . 392 THR HA   1 1 
        884 1 1 1 1  59 THR H    . 392 THR H    1 1 
        884 1 2 1 1  59 THR HB   . 392 THR HB   1 1 
        885 1 1 1 1  59 THR H    . 392 THR H    1 1 
        885 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        886 1 1 1 1  59 THR H    . 392 THR H    1 1 
        886 1 2 1 1  60 GLN HA   . 393 GLN HA   1 1 
        887 1 1 1 1  59 THR H    . 392 THR H    1 1 
        887 1 2 1 1  60 GLN HG3  . 393 GLN HG3  1 1 
        888 1 1 1 1  59 THR HA   . 392 THR HA   1 1 
        888 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        889 1 1 1 1  59 THR HB   . 392 THR HB   1 1 
        889 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        890 1 1 1 1  59 THR MG   . 392 THR QG2  1 1 
        890 1 2 1 1  60 GLN H    . 393 GLN H    1 1 
        891 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        891 1 2 1 1  60 GLN HA   . 393 GLN HA   1 1 
        892 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        892 1 2 1 1  60 GLN HE21 . 393 GLN HE21 1 1 
        893 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        893 1 2 1 1  60 GLN HG2  . 393 GLN HG2  1 1 
        894 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        894 1 2 1 1  60 GLN HG3  . 393 GLN HG3  1 1 
        895 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        895 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        896 1 1 1 1  60 GLN H    . 393 GLN H    1 1 
        896 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        897 1 1 1 1  60 GLN HA   . 393 GLN HA   1 1 
        897 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        898 1 1 1 1  60 GLN HA   . 393 GLN HA   1 1 
        898 1 2 1 1  62 SER H    . 395 SER H    1 1 
        899 1 1 1 1  60 GLN HB2  . 393 GLN HB2  1 1 
        899 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        900 1 1 1 1  60 GLN HB2  . 393 GLN HB2  1 1 
        900 1 2 1 1  62 SER H    . 395 SER H    1 1 
        901 1 1 1 1  60 GLN HB2  . 393 GLN HB2  1 1 
        901 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        902 1 1 1 1  60 GLN HB2  . 393 GLN HB2  1 1 
        902 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        903 1 1 1 1  60 GLN HB3  . 393 GLN HB3  1 1 
        903 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        904 1 1 1 1  60 GLN HB3  . 393 GLN HB3  1 1 
        904 1 2 1 1  62 SER H    . 395 SER H    1 1 
        905 1 1 1 1  60 GLN HB3  . 393 GLN HB3  1 1 
        905 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        906 1 1 1 1  60 GLN HG2  . 393 GLN HG2  1 1 
        906 1 2 1 1  61 ASP H    . 394 ASP H    1 1 
        907 1 1 1 1  60 GLN HG2  . 393 GLN HG2  1 1 
        907 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        908 1 1 1 1  60 GLN HG3  . 393 GLN HG3  1 1 
        908 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        909 1 1 1 1  61 ASP H    . 394 ASP H    1 1 
        909 1 2 1 1  62 SER H    . 395 SER H    1 1 
        910 1 1 1 1  61 ASP H    . 394 ASP H    1 1 
        910 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        911 1 1 1 1  61 ASP HA   . 394 ASP HA   1 1 
        911 1 2 1 1  62 SER H    . 395 SER H    1 1 
        912 1 1 1 1  61 ASP HB2  . 394 ASP HB2  1 1 
        912 1 2 1 1  62 SER H    . 395 SER H    1 1 
        913 1 1 1 1  61 ASP HB2  . 394 ASP HB2  1 1 
        913 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        914 1 1 1 1  61 ASP HB2  . 394 ASP HB2  1 1 
        914 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
        915 1 1 1 1  62 SER H    . 395 SER H    1 1 
        915 1 2 1 1  62 SER HB2  . 395 SER HB2  1 1 
        916 1 1 1 1  62 SER H    . 395 SER H    1 1 
        916 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        917 1 1 1 1  62 SER H    . 395 SER H    1 1 
        917 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        918 1 1 1 1  62 SER HA   . 395 SER HA   1 1 
        918 1 2 1 1  63 ALA H    . 396 ALA H    1 1 
        919 1 1 1 1  62 SER HA   . 395 SER HA   1 1 
        919 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
        920 1 1 1 1  63 ALA H    . 396 ALA H    1 1 
        920 1 2 1 1  63 ALA HA   . 396 ALA HA   1 1 
        921 1 1 1 1  63 ALA H    . 396 ALA H    1 1 
        921 1 2 1 1  63 ALA MB   . 396 ALA QB   1 1 
        922 1 1 1 1  63 ALA H    . 396 ALA H    1 1 
        922 1 2 1 1  64 THR H    . 397 THR H    1 1 
        923 1 1 1 1  63 ALA H    . 396 ALA H    1 1 
        923 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
        924 1 1 1 1  63 ALA HA   . 396 ALA HA   1 1 
        924 1 2 1 1  64 THR H    . 397 THR H    1 1 
        925 1 1 1 1  63 ALA HA   . 396 ALA HA   1 1 
        925 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        926 1 1 1 1  63 ALA MB   . 396 ALA QB   1 1 
        926 1 2 1 1  64 THR H    . 397 THR H    1 1 
        927 1 1 1 1  63 ALA MB   . 396 ALA QB   1 1 
        927 1 2 1 1  64 THR MG   . 397 THR QG2  1 1 
        928 1 1 1 1  63 ALA MB   . 396 ALA QB   1 1 
        928 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        929 1 1 1 1  64 THR H    . 397 THR H    1 1 
        929 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
        930 1 1 1 1  64 THR H    . 397 THR H    1 1 
        930 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        931 1 1 1 1  64 THR H    . 397 THR H    1 1 
        931 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        932 1 1 1 1  64 THR HA   . 397 THR HA   1 1 
        932 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
        933 1 1 1 1  64 THR HA   . 397 THR HA   1 1 
        933 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        934 1 1 1 1  64 THR HA   . 397 THR HA   1 1 
        934 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        935 1 1 1 1  64 THR HB   . 397 THR HB   1 1 
        935 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        936 1 1 1 1  64 THR HB   . 397 THR HB   1 1 
        936 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        937 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        937 1 2 1 1  65 LEU H    . 398 LEU H    1 1 
        938 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        938 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        939 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        939 1 2 1 1  66 ASP HB2  . 399 ASP HB2  1 1 
        940 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        940 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        941 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        941 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        942 1 1 1 1  64 THR MG   . 397 THR QG2  1 1 
        942 1 2 2 2 100 LEU MD2  . 534 LEU QD2  1 1 
        943 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        943 1 2 1 1  65 LEU HA   . 398 LEU HA   1 1 
        944 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        944 1 2 1 1  65 LEU HB2  . 398 LEU HB2  1 1 
        945 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        945 1 2 1 1  65 LEU HB3  . 398 LEU HB3  1 1 
        946 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        946 1 2 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
        947 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        947 1 2 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        948 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        948 1 2 1 1  65 LEU HG   . 398 LEU HG   1 1 
        949 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        949 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        950 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        950 1 2 1 1  66 ASP HB2  . 399 ASP HB2  1 1 
        951 1 1 1 1  65 LEU H    . 398 LEU H    1 1 
        951 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        952 1 1 1 1  65 LEU HA   . 398 LEU HA   1 1 
        952 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        953 1 1 1 1  65 LEU HA   . 398 LEU HA   1 1 
        953 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        954 1 1 1 1  65 LEU HA   . 398 LEU HA   1 1 
        954 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        955 1 1 1 1  65 LEU HA   . 398 LEU HA   1 1 
        955 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
        956 1 1 1 1  65 LEU HB2  . 398 LEU HB2  1 1 
        956 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        957 1 1 1 1  65 LEU HB3  . 398 LEU HB3  1 1 
        957 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        958 1 1 1 1  65 LEU HB3  . 398 LEU HB3  1 1 
        958 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        959 1 1 1 1  65 LEU HB3  . 398 LEU HB3  1 1 
        959 1 2 2 2  98 LEU HB2  . 532 LEU HB2  1 1 
        960 1 1 1 1  65 LEU MD1  . 398 LEU QD1  1 1 
        960 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        961 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        961 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        962 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        962 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        963 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        963 1 2 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
        964 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        964 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
        965 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        965 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
        966 1 1 1 1  65 LEU MD2  . 398 LEU QD2  1 1 
        966 1 2 1 1  69 LEU HG   . 402 LEU HG   1 1 
        967 1 1 1 1  65 LEU HG   . 398 LEU HG   1 1 
        967 1 2 1 1  66 ASP H    . 399 ASP H    1 1 
        968 1 1 1 1  66 ASP H    . 399 ASP H    1 1 
        968 1 2 1 1  66 ASP HA   . 399 ASP HA   1 1 
        969 1 1 1 1  66 ASP H    . 399 ASP H    1 1 
        969 1 2 1 1  66 ASP HB2  . 399 ASP HB2  1 1 
        970 1 1 1 1  66 ASP H    . 399 ASP H    1 1 
        970 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        971 1 1 1 1  66 ASP H    . 399 ASP H    1 1 
        971 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        972 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        972 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        973 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        973 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        974 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        974 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
        975 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        975 1 2 1 1  69 LEU HB2  . 402 LEU HB2  1 1 
        976 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        976 1 2 1 1  69 LEU HG   . 402 LEU HG   1 1 
        977 1 1 1 1  66 ASP HA   . 399 ASP HA   1 1 
        977 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
        978 1 1 1 1  66 ASP HB2  . 399 ASP HB2  1 1 
        978 1 2 1 1  67 ALA H    . 400 ALA H    1 1 
        979 1 1 1 1  67 ALA H    . 400 ALA H    1 1 
        979 1 2 1 1  67 ALA HA   . 400 ALA HA   1 1 
        980 1 1 1 1  67 ALA H    . 400 ALA H    1 1 
        980 1 2 1 1  67 ALA MB   . 400 ALA QB   1 1 
        981 1 1 1 1  67 ALA H    . 400 ALA H    1 1 
        981 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        982 1 1 1 1  67 ALA H    . 400 ALA H    1 1 
        982 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
        983 1 1 1 1  67 ALA HA   . 400 ALA HA   1 1 
        983 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        984 1 1 1 1  67 ALA HA   . 400 ALA HA   1 1 
        984 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
        985 1 1 1 1  67 ALA HA   . 400 ALA HA   1 1 
        985 1 2 1 1  70 ALA MB   . 403 ALA QB   1 1 
        986 1 1 1 1  67 ALA HA   . 400 ALA HA   1 1 
        986 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
        987 1 1 1 1  67 ALA MB   . 400 ALA QB   1 1 
        987 1 2 1 1  68 LEU H    . 401 LEU H    1 1 
        988 1 1 1 1  67 ALA MB   . 400 ALA QB   1 1 
        988 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        989 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        989 1 2 1 1  68 LEU HA   . 401 LEU HA   1 1 
        990 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        990 1 2 1 1  68 LEU HB2  . 401 LEU HB3  1 1 
        991 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        991 1 2 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
        992 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        992 1 2 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
        993 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        993 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
        994 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        994 1 2 1 1  68 LEU HG   . 401 LEU HG   1 1 
        995 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        995 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
        996 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        996 1 2 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
        997 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        997 1 2 1 1  69 LEU HG   . 402 LEU HG   1 1 
        998 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        998 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
        999 1 1 1 1  68 LEU H    . 401 LEU H    1 1 
        999 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1000 1 1 1 1  68 LEU HA   . 401 LEU HA   1 1 
       1000 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1001 1 1 1 1  68 LEU HA   . 401 LEU HA   1 1 
       1001 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1002 1 1 1 1  68 LEU HB3  . 401 LEU HB2  1 1 
       1002 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1003 1 1 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
       1003 1 2 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1004 1 1 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
       1004 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1005 1 1 1 1  68 LEU MD1  . 401 LEU QD1  1 1 
       1005 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1006 1 1 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1006 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1007 1 1 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1007 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1008 1 1 1 1  68 LEU MD2  . 401 LEU QD2  1 1 
       1008 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1009 1 1 1 1  68 LEU HG   . 401 LEU HG   1 1 
       1009 1 2 1 1  69 LEU H    . 402 LEU H    1 1 
       1010 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1010 1 2 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1011 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1011 1 2 1 1  69 LEU HB2  . 402 LEU HB2  1 1 
       1012 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1012 1 2 1 1  69 LEU MD1  . 402 LEU QD1  1 1 
       1013 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1013 1 2 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1014 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1014 1 2 1 1  69 LEU HG   . 402 LEU HG   1 1 
       1015 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1015 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1016 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1016 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1017 1 1 1 1  69 LEU H    . 402 LEU H    1 1 
       1017 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1018 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1018 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1019 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1019 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1020 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1020 1 2 1 1  72 LEU HB2  . 405 LEU HB2  1 1 
       1021 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1021 1 2 1 1  72 LEU HB3  . 405 LEU HB3  1 1 
       1022 1 1 1 1  69 LEU HA   . 402 LEU HA   1 1 
       1022 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1023 1 1 1 1  69 LEU HB2  . 402 LEU HB2  1 1 
       1023 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1024 1 1 1 1  69 LEU HB2  . 402 LEU HB2  1 1 
       1024 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1025 1 1 1 1  69 LEU HB3  . 402 LEU HB3  1 1 
       1025 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1026 1 1 1 1  69 LEU MD1  . 402 LEU QD1  1 1 
       1026 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1027 1 1 1 1  69 LEU MD1  . 402 LEU QD1  1 1 
       1027 1 2 2 2  92 VAL HB   . 526 VAL HB   1 1 
       1028 1 1 1 1  69 LEU MD1  . 402 LEU QD1  1 1 
       1028 1 2 2 2  98 LEU HB2  . 532 LEU HB2  1 1 
       1029 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1029 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1030 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1030 1 2 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1031 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1031 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1032 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1032 1 2 1 1  84 LEU HB2  . 417 LEU HB2  1 1 
       1033 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1033 1 2 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
       1034 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1034 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1035 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1035 1 2 2 2  92 VAL MG2  . 526 VAL QG2  1 1 
       1036 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1036 1 2 2 2  94 ARG HG2  . 528 ARG HG2  1 1 
       1037 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1037 1 2 2 2  94 ARG HG3  . 528 ARG HG3  1 1 
       1038 1 1 1 1  69 LEU MD2  . 402 LEU QD2  1 1 
       1038 1 2 2 2  98 LEU MD1  . 532 LEU QD1  1 1 
       1039 1 1 1 1  69 LEU HG   . 402 LEU HG   1 1 
       1039 1 2 1 1  70 ALA H    . 403 ALA H    1 1 
       1040 1 1 1 1  70 ALA H    . 403 ALA H    1 1 
       1040 1 2 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1041 1 1 1 1  70 ALA H    . 403 ALA H    1 1 
       1041 1 2 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1042 1 1 1 1  70 ALA H    . 403 ALA H    1 1 
       1042 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1043 1 1 1 1  70 ALA H    . 403 ALA H    1 1 
       1043 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1044 1 1 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1044 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1045 1 1 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1045 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1046 1 1 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1046 1 2 1 1  73 ARG HB2  . 406 ARG HB2  1 1 
       1047 1 1 1 1  70 ALA HA   . 403 ALA HA   1 1 
       1047 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1048 1 1 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1048 1 2 1 1  71 ALA H    . 404 ALA H    1 1 
       1049 1 1 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1049 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1050 1 1 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1050 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1051 1 1 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1051 1 2 2 2  90 LEU QB   . 524 LEU HB3  1 1 
       1052 1 1 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1052 1 2 2 2  92 VAL HB   . 526 VAL HB   1 1 
       1053 1 1 1 1  70 ALA MB   . 403 ALA QB   1 1 
       1053 1 2 2 2  92 VAL MG1  . 526 VAL QG1  1 1 
       1054 1 1 1 1  71 ALA H    . 404 ALA H    1 1 
       1054 1 2 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1055 1 1 1 1  71 ALA H    . 404 ALA H    1 1 
       1055 1 2 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1056 1 1 1 1  71 ALA H    . 404 ALA H    1 1 
       1056 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1057 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1057 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1058 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1058 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1059 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1059 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1060 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1060 1 2 1 1  74 ARG HB2  . 407 ARG HB2  1 1 
       1061 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1061 1 2 1 1  74 ARG HB3  . 407 ARG HB3  1 1 
       1062 1 1 1 1  71 ALA HA   . 404 ALA HA   1 1 
       1062 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1063 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1063 1 2 1 1  72 LEU H    . 405 LEU H    1 1 
       1064 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1064 1 2 1 1  72 LEU QD   . 405 LEU QD2  1 1 
       1065 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1065 1 2 1 1  72 LEU HG   . 405 LEU HG   1 1 
       1066 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1066 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1067 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1067 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1068 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1068 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1069 1 1 1 1  71 ALA MB   . 404 ALA QB   1 1 
       1069 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1070 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1070 1 2 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1071 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1071 1 2 1 1  72 LEU HG   . 405 LEU HG   1 1 
       1072 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1072 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1073 1 1 1 1  72 LEU H    . 405 LEU H    1 1 
       1073 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1074 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1074 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1075 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1075 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1076 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1076 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1077 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1077 1 2 1 1  75 ILE HB   . 408 ILE HB   1 1 
       1078 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1078 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1079 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1079 1 2 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
       1080 1 1 1 1  72 LEU HA   . 405 LEU HA   1 1 
       1080 1 2 1 1  75 ILE HG13 . 408 ILE HG12 1 1 
       1081 1 1 1 1  72 LEU HB2  . 405 LEU HB2  1 1 
       1081 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1082 1 1 1 1  72 LEU HB2  . 405 LEU HB2  1 1 
       1082 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1083 1 1 1 1  72 LEU HB2  . 405 LEU HB2  1 1 
       1083 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1084 1 1 1 1  72 LEU HB3  . 405 LEU HB3  1 1 
       1084 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1085 1 1 1 1  72 LEU HB3  . 405 LEU HB3  1 1 
       1085 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1086 1 1 1 1  72 LEU HB3  . 405 LEU HB3  1 1 
       1086 1 2 2 2  98 LEU MD1  . 532 LEU QD1  1 1 
       1087 1 1 1 1  72 LEU QD   . 405 LEU QD1  1 1 
       1087 1 2 1 1  73 ARG H    . 406 ARG H    1 1 
       1088 1 1 1 1  72 LEU QD   . 405 LEU QD2  1 1 
       1088 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1089 1 1 1 1  72 LEU QD   . 405 LEU QD2  1 1 
       1089 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1090 1 1 1 1  72 LEU QD   . 405 LEU QD2  1 1 
       1090 1 2 1 1  80 LEU HB3  . 413 LEU HB3  1 1 
       1091 1 1 1 1  72 LEU QD   . 405 LEU QD1  1 1 
       1091 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1092 1 1 1 1  72 LEU QD   . 405 LEU QD1  1 1 
       1092 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1093 1 1 1 1  72 LEU QD   . 405 LEU QD1  1 1 
       1093 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1094 1 1 1 1  72 LEU QD   . 405 LEU QD1  1 1 
       1094 1 2 2 2  90 LEU MD2  . 524 LEU QD2  1 1 
       1095 1 1 1 1  72 LEU QD   . 405 LEU QD2  1 1 
       1095 1 2 2 2  98 LEU MD1  . 532 LEU QD1  1 1 
       1096 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1096 1 2 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1097 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1097 1 2 1 1  73 ARG HD2  . 406 ARG HD2  1 1 
       1098 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1098 1 2 1 1  73 ARG HG3  . 406 ARG HG3  1 1 
       1099 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1099 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1100 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1100 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1101 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1101 1 2 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1102 1 1 1 1  73 ARG H    . 406 ARG H    1 1 
       1102 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1103 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1103 1 2 1 1  74 ARG H    . 407 ARG H    1 1 
       1104 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1104 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1105 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1105 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1106 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1106 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1107 1 1 1 1  73 ARG HA   . 406 ARG HA   1 1 
       1107 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1108 1 1 1 1  73 ARG HG2  . 406 ARG HG2  1 1 
       1108 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1109 1 1 1 1  73 ARG HG3  . 406 ARG HG3  1 1 
       1109 1 2 1 1  74 ARG HD2  . 407 ARG HD2  1 1 
       1110 1 1 1 1  73 ARG HG3  . 406 ARG HG3  1 1 
       1110 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1111 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1111 1 2 1 1  74 ARG HA   . 407 ARG HA   1 1 
       1112 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1112 1 2 1 1  74 ARG HB2  . 407 ARG HB2  1 1 
       1113 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1113 1 2 1 1  74 ARG HD2  . 407 ARG HD2  1 1 
       1114 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1114 1 2 1 1  74 ARG HG2  . 407 ARG HG2  1 1 
       1115 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1115 1 2 1 1  74 ARG HG3  . 407 ARG HG3  1 1 
       1116 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1116 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1117 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1117 1 2 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
       1118 1 1 1 1  74 ARG H    . 407 ARG H    1 1 
       1118 1 2 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1119 1 1 1 1  74 ARG HA   . 407 ARG HA   1 1 
       1119 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1120 1 1 1 1  74 ARG HA   . 407 ARG HA   1 1 
       1120 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1121 1 1 1 1  74 ARG HB2  . 407 ARG HB2  1 1 
       1121 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1122 1 1 1 1  74 ARG HB3  . 407 ARG HB3  1 1 
       1122 1 2 1 1  75 ILE H    . 408 ILE H    1 1 
       1123 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1123 1 2 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1124 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1124 1 2 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
       1125 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1125 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1126 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1126 1 2 1 1  76 GLN HG2  . 409 GLN HG2  1 1 
       1127 1 1 1 1  75 ILE H    . 408 ILE H    1 1 
       1127 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1128 1 1 1 1  75 ILE HA   . 408 ILE HA   1 1 
       1128 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1129 1 1 1 1  75 ILE HB   . 408 ILE HB   1 1 
       1129 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1130 1 1 1 1  75 ILE HB   . 408 ILE HB   1 1 
       1130 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1131 1 1 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1131 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1132 1 1 1 1  75 ILE MD   . 408 ILE QD1  1 1 
       1132 1 2 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
       1133 1 1 1 1  75 ILE HG12 . 408 ILE HG13 1 1 
       1133 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1134 1 1 1 1  75 ILE HG13 . 408 ILE HG12 1 1 
       1134 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1135 1 1 1 1  75 ILE HG13 . 408 ILE HG12 1 1 
       1135 1 2 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
       1136 1 1 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1136 1 2 1 1  76 GLN H    . 409 GLN H    1 1 
       1137 1 1 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1137 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1138 1 1 1 1  75 ILE MG   . 408 ILE QG2  1 1 
       1138 1 2 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       1139 1 1 1 1  76 GLN H    . 409 GLN H    1 1 
       1139 1 2 1 1  76 GLN HA   . 409 GLN HA   1 1 
       1140 1 1 1 1  76 GLN H    . 409 GLN H    1 1 
       1140 1 2 1 1  76 GLN HG2  . 409 GLN HG2  1 1 
       1141 1 1 1 1  76 GLN H    . 409 GLN H    1 1 
       1141 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1142 1 1 1 1  76 GLN HA   . 409 GLN HA   1 1 
       1142 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1143 1 1 1 1  76 GLN HA   . 409 GLN HA   1 1 
       1143 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1144 1 1 1 1  76 GLN HB2  . 409 GLN HB2  1 1 
       1144 1 2 1 1  77 ARG H    . 410 ARG H    1 1 
       1145 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1145 1 2 1 1  77 ARG QB   . 410 ARG HB3  1 1 
       1146 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1146 1 2 1 1  77 ARG HD2  . 410 ARG HD2  1 1 
       1147 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1147 1 2 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
       1148 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1148 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1149 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1149 1 2 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1150 1 1 1 1  77 ARG H    . 410 ARG H    1 1 
       1150 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1151 1 1 1 1  77 ARG HA   . 410 ARG HA   1 1 
       1151 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1152 1 1 1 1  77 ARG HA   . 410 ARG HA   1 1 
       1152 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1153 1 1 1 1  77 ARG HA   . 410 ARG HA   1 1 
       1153 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1154 1 1 1 1  77 ARG QB   . 410 ARG HB2  1 1 
       1154 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1155 1 1 1 1  77 ARG QB   . 410 ARG HB3  1 1 
       1155 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1156 1 1 1 1  77 ARG QB   . 410 ARG HB2  1 1 
       1156 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1157 1 1 1 1  77 ARG QB   . 410 ARG HB2  1 1 
       1157 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1158 1 1 1 1  77 ARG QB   . 410 ARG HB2  1 1 
       1158 1 2 2 2  62 ILE MD   . 496 ILE QD1  1 1 
       1159 1 1 1 1  77 ARG HD2  . 410 ARG HD2  1 1 
       1159 1 2 1 1  78 ALA H    . 411 ALA H    1 1 
       1160 1 1 1 1  77 ARG HD2  . 410 ARG HD2  1 1 
       1160 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1161 1 1 1 1  77 ARG HD3  . 410 ARG HD3  1 1 
       1161 1 2 2 2  62 ILE MD   . 496 ILE QD1  1 1 
       1162 1 1 1 1  77 ARG HG2  . 410 ARG HG2  1 1 
       1162 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1163 1 1 1 1  78 ALA H    . 411 ALA H    1 1 
       1163 1 2 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1164 1 1 1 1  78 ALA H    . 411 ALA H    1 1 
       1164 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1165 1 1 1 1  78 ALA H    . 411 ALA H    1 1 
       1165 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1166 1 1 1 1  78 ALA H    . 411 ALA H    1 1 
       1166 1 2 2 2  90 LEU HG   . 524 LEU HG   1 1 
       1167 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1167 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1168 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1168 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1169 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1169 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1170 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1170 1 2 1 1  81 VAL HB   . 414 VAL HB   1 1 
       1171 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1171 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1172 1 1 1 1  78 ALA HA   . 411 ALA HA   1 1 
       1172 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1173 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1173 1 2 1 1  79 ASP H    . 412 ASP H    1 1 
       1174 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1174 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1175 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1175 1 2 1 1  81 VAL HB   . 414 VAL HB   1 1 
       1176 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1176 1 2 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1177 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1177 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1178 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1178 1 2 2 2   3 GLN HB2  . 437 GLN HB2  1 1 
       1179 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1179 1 2 2 2  90 LEU QB   . 524 LEU HB3  1 1 
       1180 1 1 1 1  78 ALA MB   . 411 ALA QB   1 1 
       1180 1 2 2 2  92 VAL MG1  . 526 VAL QG1  1 1 
       1181 1 1 1 1  79 ASP H    . 412 ASP H    1 1 
       1181 1 2 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1182 1 1 1 1  79 ASP H    . 412 ASP H    1 1 
       1182 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1183 1 1 1 1  79 ASP H    . 412 ASP H    1 1 
       1183 1 2 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1184 1 1 1 1  79 ASP H    . 412 ASP H    1 1 
       1184 1 2 1 1  80 LEU HG   . 413 LEU HG   1 1 
       1185 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1185 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1186 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1186 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1187 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1187 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1188 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1188 1 2 1 1  82 GLU QB   . 415 GLU HB3  1 1 
       1189 1 1 1 1  79 ASP HA   . 412 ASP HA   1 1 
       1189 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1190 1 1 1 1  79 ASP HB2  . 412 ASP HB2  1 1 
       1190 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1191 1 1 1 1  79 ASP HB3  . 412 ASP HB3  1 1 
       1191 1 2 1 1  80 LEU H    . 413 LEU H    1 1 
       1192 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1192 1 2 1 1  80 LEU HB3  . 413 LEU HB3  1 1 
       1193 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1193 1 2 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
       1194 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1194 1 2 1 1  80 LEU HG   . 413 LEU HG   1 1 
       1195 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1195 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1196 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1196 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1197 1 1 1 1  80 LEU H    . 413 LEU H    1 1 
       1197 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1198 1 1 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1198 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1199 1 1 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1199 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1200 1 1 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1200 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1201 1 1 1 1  80 LEU HA   . 413 LEU HA   1 1 
       1201 1 2 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1202 1 1 1 1  80 LEU HB2  . 413 LEU HB2  1 1 
       1202 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1203 1 1 1 1  80 LEU HB2  . 413 LEU HB2  1 1 
       1203 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1204 1 1 1 1  80 LEU HB2  . 413 LEU HB2  1 1 
       1204 1 2 1 1  84 LEU QD   . 417 LEU QD1  1 1 
       1205 1 1 1 1  80 LEU HB3  . 413 LEU HB3  1 1 
       1205 1 2 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1206 1 1 1 1  80 LEU HB3  . 413 LEU HB3  1 1 
       1206 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1207 1 1 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1207 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1208 1 1 1 1  80 LEU MD1  . 413 LEU QD1  1 1 
       1208 1 2 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1209 1 1 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
       1209 1 2 1 1  81 VAL H    . 414 VAL H    1 1 
       1210 1 1 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
       1210 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1211 1 1 1 1  80 LEU MD2  . 413 LEU QD2  1 1 
       1211 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1212 1 1 1 1  81 VAL H    . 414 VAL H    1 1 
       1212 1 2 1 1  81 VAL HB   . 414 VAL HB   1 1 
       1213 1 1 1 1  81 VAL H    . 414 VAL H    1 1 
       1213 1 2 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1214 1 1 1 1  81 VAL H    . 414 VAL H    1 1 
       1214 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1215 1 1 1 1  81 VAL H    . 414 VAL H    1 1 
       1215 1 2 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1216 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1216 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1217 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1217 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1218 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1218 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1219 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1219 1 2 1 1  84 LEU HB2  . 417 LEU HB2  1 1 
       1220 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1220 1 2 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
       1221 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1221 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1222 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1222 1 2 2 2  92 VAL MG2  . 526 VAL QG2  1 1 
       1223 1 1 1 1  81 VAL HA   . 414 VAL HA   1 1 
       1223 1 2 2 2  98 LEU MD2  . 532 LEU QD2  1 1 
       1224 1 1 1 1  81 VAL HB   . 414 VAL HB   1 1 
       1224 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1225 1 1 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1225 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1226 1 1 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1226 1 2 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1227 1 1 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1227 1 2 2 2  91 VAL MG1  . 525 VAL QG1  1 1 
       1228 1 1 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1228 1 2 2 2  92 VAL HB   . 526 VAL HB   1 1 
       1229 1 1 1 1  81 VAL MG1  . 414 VAL QG1  1 1 
       1229 1 2 2 2  92 VAL MG1  . 526 VAL QG1  1 1 
       1230 1 1 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1230 1 2 1 1  82 GLU H    . 415 GLU H    1 1 
       1231 1 1 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1231 1 2 2 2  90 LEU MD2  . 524 LEU QD2  1 1 
       1232 1 1 1 1  81 VAL MG2  . 414 VAL QG2  1 1 
       1232 1 2 2 2  92 VAL MG2  . 526 VAL QG2  1 1 
       1233 1 1 1 1  82 GLU H    . 415 GLU H    1 1 
       1233 1 2 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1234 1 1 1 1  82 GLU H    . 415 GLU H    1 1 
       1234 1 2 1 1  82 GLU HG2  . 415 GLU HG2  1 1 
       1235 1 1 1 1  82 GLU H    . 415 GLU H    1 1 
       1235 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1236 1 1 1 1  82 GLU H    . 415 GLU H    1 1 
       1236 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1237 1 1 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1237 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1238 1 1 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1238 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1239 1 1 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1239 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1240 1 1 1 1  82 GLU HA   . 415 GLU HA   1 1 
       1240 1 2 1 1  85 CYS HB2  . 418 CYS HB2  1 1 
       1241 1 1 1 1  82 GLU QB   . 415 GLU HB3  1 1 
       1241 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1242 1 1 1 1  82 GLU QB   . 415 GLU HB2  1 1 
       1242 1 2 2 2  91 VAL MG1  . 525 VAL QG1  1 1 
       1243 1 1 1 1  82 GLU QB   . 415 GLU HB3  1 1 
       1243 1 2 2 2  92 VAL MG1  . 526 VAL QG1  1 1 
       1244 1 1 1 1  82 GLU HG2  . 415 GLU HG2  1 1 
       1244 1 2 1 1  83 SER H    . 416 SER H    1 1 
       1245 1 1 1 1  82 GLU HG2  . 415 GLU HG2  1 1 
       1245 1 2 2 2   3 GLN HB2  . 437 GLN HB2  1 1 
       1246 1 1 1 1  82 GLU HG2  . 415 GLU HG2  1 1 
       1246 1 2 2 2   3 GLN HB3  . 437 GLN HB3  1 1 
       1247 1 1 1 1  82 GLU HG3  . 415 GLU HG3  1 1 
       1247 1 2 2 2   3 GLN HB2  . 437 GLN HB2  1 1 
       1248 1 1 1 1  83 SER H    . 416 SER H    1 1 
       1248 1 2 1 1  83 SER HA   . 416 SER HA   1 1 
       1249 1 1 1 1  83 SER H    . 416 SER H    1 1 
       1249 1 2 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1250 1 1 1 1  83 SER H    . 416 SER H    1 1 
       1250 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1251 1 1 1 1  83 SER H    . 416 SER H    1 1 
       1251 1 2 1 1  84 LEU QD   . 417 LEU QD2  1 1 
       1252 1 1 1 1  83 SER HA   . 416 SER HA   1 1 
       1252 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1253 1 1 1 1  83 SER HA   . 416 SER HA   1 1 
       1253 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1254 1 1 1 1  83 SER HA   . 416 SER HA   1 1 
       1254 1 2 1 1  86 SER H    . 419 SER H    1 1 
       1255 1 1 1 1  83 SER HA   . 416 SER HA   1 1 
       1255 1 2 1 1  86 SER HB2  . 419 SER HB2  1 1 
       1256 1 1 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1256 1 2 1 1  84 LEU H    . 417 LEU H    1 1 
       1257 1 1 1 1  83 SER HB2  . 416 SER HB2  1 1 
       1257 1 2 1 1  84 LEU QD   . 417 LEU QD2  1 1 
       1258 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1258 1 2 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1259 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1259 1 2 1 1  84 LEU HB2  . 417 LEU HB2  1 1 
       1260 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1260 1 2 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
       1261 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1261 1 2 1 1  84 LEU HG   . 417 LEU HG   1 1 
       1262 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1262 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1263 1 1 1 1  84 LEU H    . 417 LEU H    1 1 
       1263 1 2 1 1  86 SER H    . 419 SER H    1 1 
       1264 1 1 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1264 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1265 1 1 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1265 1 2 1 1  86 SER H    . 419 SER H    1 1 
       1266 1 1 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1266 1 2 1 1  87 GLU H    . 420 GLU H    1 1 
       1267 1 1 1 1  84 LEU HA   . 417 LEU HA   1 1 
       1267 1 2 1 1  87 GLU HB2  . 420 GLU HB2  1 1 
       1268 1 1 1 1  84 LEU HB2  . 417 LEU HB2  1 1 
       1268 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1269 1 1 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
       1269 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1270 1 1 1 1  84 LEU HB3  . 417 LEU HB3  1 1 
       1270 1 2 2 2  98 LEU MD2  . 532 LEU QD2  1 1 
       1271 1 1 1 1  84 LEU QD   . 417 LEU QD1  1 1 
       1271 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1272 1 1 1 1  84 LEU QD   . 417 LEU QD2  1 1 
       1272 1 2 1 1  88 SER HB2  . 421 SER HB2  1 1 
       1273 1 1 1 1  84 LEU HG   . 417 LEU HG   1 1 
       1273 1 2 1 1  85 CYS H    . 418 CYS H    1 1 
       1274 1 1 1 1  85 CYS H    . 418 CYS H    1 1 
       1274 1 2 1 1  85 CYS HA   . 418 CYS HA   1 1 
       1275 1 1 1 1  85 CYS HA   . 418 CYS HA   1 1 
       1275 1 2 1 1  86 SER H    . 419 SER H    1 1 
       1276 1 1 1 1  85 CYS HA   . 418 CYS HA   1 1 
       1276 1 2 1 1  88 SER H    . 421 SER H    1 1 
       1277 1 1 1 1  85 CYS HA   . 418 CYS HA   1 1 
       1277 1 2 1 1  88 SER HB2  . 421 SER HB2  1 1 
       1278 1 1 1 1  86 SER H    . 419 SER H    1 1 
       1278 1 2 1 1  86 SER HB2  . 419 SER HB2  1 1 
       1279 1 1 1 1  86 SER H    . 419 SER H    1 1 
       1279 1 2 1 1  87 GLU H    . 420 GLU H    1 1 
       1280 1 1 1 1  86 SER HA   . 419 SER HA   1 1 
       1280 1 2 1 1  87 GLU H    . 420 GLU H    1 1 
       1281 1 1 1 1  86 SER HA   . 419 SER HA   1 1 
       1281 1 2 1 1  89 THR H    . 422 THR H    1 1 
       1282 1 1 1 1  86 SER HB2  . 419 SER HB2  1 1 
       1282 1 2 1 1  87 GLU H    . 420 GLU H    1 1 
       1283 1 1 1 1  87 GLU H    . 420 GLU H    1 1 
       1283 1 2 1 1  87 GLU HG2  . 420 GLU HG2  1 1 
       1284 1 1 1 1  87 GLU HA   . 420 GLU HA   1 1 
       1284 1 2 1 1  88 SER H    . 421 SER H    1 1 
       1285 1 1 1 1  88 SER H    . 421 SER H    1 1 
       1285 1 2 1 1  88 SER HB2  . 421 SER HB2  1 1 
       1286 1 1 1 1  88 SER HA   . 421 SER HA   1 1 
       1286 1 2 1 1  89 THR H    . 422 THR H    1 1 
       1287 1 1 1 1  89 THR HA   . 422 THR HA   1 1 
       1287 1 2 1 1  90 ALA H    . 423 ALA H    1 1 
       1288 1 1 1 1  90 ALA HA   . 423 ALA HA   1 1 
       1288 1 2 1 1  91 THR H    . 424 THR H    1 1 
       1289 1 1 1 1  90 ALA MB   . 423 ALA QB   1 1 
       1289 1 2 1 1  91 THR H    . 424 THR H    1 1 
       1290 1 1 1 1  91 THR HA   . 424 THR HA   1 1 
       1290 1 2 1 1  92 SER H    . 425 SER H    1 1 
       1291 1 1 1 1  92 SER HB2  . 425 SER HB2  1 1 
       1291 1 2 1 1  94 VAL H    . 427 VAL H    1 1 
       1292 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1292 1 2 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1293 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1293 1 2 2 2   1 ILE HB   . 435 ILE HB   1 1 
       1294 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1294 1 2 2 2   1 ILE MD   . 435 ILE QD1  1 1 
       1295 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1295 1 2 2 2   1 ILE HG12 . 435 ILE HG12 1 1 
       1296 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1296 1 2 2 2   1 ILE HG13 . 435 ILE HG13 1 1 
       1297 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1297 1 2 2 2   1 ILE MG   . 435 ILE QG2  1 1 
       1298 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1298 1 2 2 2   2 ALA H    . 436 ALA H    1 1 
       1299 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1299 1 2 2 2   2 ALA HA   . 436 ALA HA   1 1 
       1300 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1300 1 2 2 2   3 GLN H    . 437 GLN H    1 1 
       1301 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1301 1 2 2 2   3 GLN HB2  . 437 GLN HB2  1 1 
       1302 1 1 2 2   1 ILE H1   . 435 ILE H    1 1 
       1302 1 2 2 2  65 GLU HG2  . 499 GLU HG2  1 1 
       1303 1 1 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1303 1 2 2 2   3 GLN H    . 437 GLN H    1 1 
       1304 1 1 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1304 1 2 2 2   4 GLN H    . 438 GLN H    1 1 
       1305 1 1 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1305 1 2 2 2   4 GLN HB2  . 438 GLN HB2  1 1 
       1306 1 1 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1306 1 2 2 2   4 GLN HB3  . 438 GLN HB3  1 1 
       1307 1 1 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1307 1 2 2 2   4 GLN HE21 . 438 GLN HE21 1 1 
       1308 1 1 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1308 1 2 2 2   4 GLN HE22 . 438 GLN HE22 1 1 
       1309 1 1 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1309 1 2 2 2   4 GLN HG2  . 438 GLN HG2  1 1 
       1310 1 1 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1310 1 2 2 2   4 GLN HG3  . 438 GLN HG3  1 1 
       1311 1 1 2 2   1 ILE HA   . 435 ILE HA   1 1 
       1311 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1312 1 1 2 2   1 ILE HB   . 435 ILE HB   1 1 
       1312 1 2 2 2   3 GLN H    . 437 GLN H    1 1 
       1313 1 1 2 2   1 ILE HB   . 435 ILE HB   1 1 
       1313 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1314 1 1 2 2   1 ILE MD   . 435 ILE QD1  1 1 
       1314 1 2 2 2  88 GLU H    . 522 GLU H    1 1 
       1315 1 1 2 2   1 ILE MD   . 435 ILE QD1  1 1 
       1315 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       1316 1 1 2 2   1 ILE HG12 . 435 ILE HG12 1 1 
       1316 1 2 2 2   3 GLN H    . 437 GLN H    1 1 
       1317 1 1 2 2   1 ILE MG   . 435 ILE QG2  1 1 
       1317 1 2 2 2   3 GLN H    . 437 GLN H    1 1 
       1318 1 1 2 2   1 ILE MG   . 435 ILE QG2  1 1 
       1318 1 2 2 2   4 GLN H    . 438 GLN H    1 1 
       1319 1 1 2 2   1 ILE MG   . 435 ILE QG2  1 1 
       1319 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1320 1 1 2 2   1 ILE MG   . 435 ILE QG2  1 1 
       1320 1 2 2 2   5 TRP HB2  . 439 TRP HB2  1 1 
       1321 1 1 2 2   1 ILE MG   . 435 ILE QG2  1 1 
       1321 1 2 2 2   5 TRP HB3  . 439 TRP HB3  1 1 
       1322 1 1 2 2   1 ILE MG   . 435 ILE QG2  1 1 
       1322 1 2 2 2  87 PRO HB2  . 521 PRO HB2  1 1 
       1323 1 1 2 2   1 ILE MG   . 435 ILE QG2  1 1 
       1323 1 2 2 2  87 PRO HB3  . 521 PRO HB3  1 1 
       1324 1 1 2 2   1 ILE MG   . 435 ILE QG2  1 1 
       1324 1 2 2 2  88 GLU H    . 522 GLU H    1 1 
       1325 1 1 2 2   2 ALA H    . 436 ALA H    1 1 
       1325 1 2 2 2   3 GLN H    . 437 GLN H    1 1 
       1326 1 1 2 2   2 ALA H    . 436 ALA H    1 1 
       1326 1 2 2 2   4 GLN H    . 438 GLN H    1 1 
       1327 1 1 2 2   2 ALA HA   . 436 ALA HA   1 1 
       1327 1 2 2 2   3 GLN H    . 437 GLN H    1 1 
       1328 1 1 2 2   2 ALA HA   . 436 ALA HA   1 1 
       1328 1 2 2 2   4 GLN H    . 438 GLN H    1 1 
       1329 1 1 2 2   2 ALA HA   . 436 ALA HA   1 1 
       1329 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1330 1 1 2 2   2 ALA HA   . 436 ALA HA   1 1 
       1330 1 2 2 2   5 TRP HB2  . 439 TRP HB2  1 1 
       1331 1 1 2 2   2 ALA HA   . 436 ALA HA   1 1 
       1331 1 2 2 2   5 TRP HB3  . 439 TRP HB3  1 1 
       1332 1 1 2 2   2 ALA HA   . 436 ALA HA   1 1 
       1332 1 2 2 2   6 ILE H    . 440 ILE H    1 1 
       1333 1 1 2 2   2 ALA HA   . 436 ALA HA   1 1 
       1333 1 2 2 2   6 ILE MG   . 440 ILE QG2  1 1 
       1334 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1334 1 2 2 2   3 GLN H    . 437 GLN H    1 1 
       1335 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1335 1 2 2 2   4 GLN H    . 438 GLN H    1 1 
       1336 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1336 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1337 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1337 1 2 2 2   5 TRP HB3  . 439 TRP HB3  1 1 
       1338 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1338 1 2 2 2   6 ILE H    . 440 ILE H    1 1 
       1339 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1339 1 2 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1340 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1340 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       1341 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1341 1 2 2 2  69 LYS HD2  . 503 LYS HD2  1 1 
       1342 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1342 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       1343 1 1 2 2   2 ALA MB   . 436 ALA QB   1 1 
       1343 1 2 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       1344 1 1 2 2   3 GLN H    . 437 GLN H    1 1 
       1344 1 2 2 2   3 GLN HB2  . 437 GLN HB2  1 1 
       1345 1 1 2 2   3 GLN H    . 437 GLN H    1 1 
       1345 1 2 2 2   4 GLN H    . 438 GLN H    1 1 
       1346 1 1 2 2   3 GLN H    . 437 GLN H    1 1 
       1346 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1347 1 1 2 2   3 GLN H    . 437 GLN H    1 1 
       1347 1 2 2 2  65 GLU HA   . 499 GLU HA   1 1 
       1348 1 1 2 2   3 GLN H    . 437 GLN H    1 1 
       1348 1 2 2 2  65 GLU HG2  . 499 GLU HG2  1 1 
       1349 1 1 2 2   3 GLN H    . 437 GLN H    1 1 
       1349 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       1350 1 1 2 2   3 GLN HA   . 437 GLN HA   1 1 
       1350 1 2 2 2   4 GLN H    . 438 GLN H    1 1 
       1351 1 1 2 2   3 GLN HA   . 437 GLN HA   1 1 
       1351 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1352 1 1 2 2   3 GLN HA   . 437 GLN HA   1 1 
       1352 1 2 2 2   6 ILE H    . 440 ILE H    1 1 
       1353 1 1 2 2   3 GLN HA   . 437 GLN HA   1 1 
       1353 1 2 2 2   6 ILE HB   . 440 ILE HB   1 1 
       1354 1 1 2 2   3 GLN HA   . 437 GLN HA   1 1 
       1354 1 2 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1355 1 1 2 2   3 GLN HA   . 437 GLN HA   1 1 
       1355 1 2 2 2   6 ILE HG12 . 440 ILE HG12 1 1 
       1356 1 1 2 2   3 GLN HA   . 437 GLN HA   1 1 
       1356 1 2 2 2   6 ILE HG13 . 440 ILE HG13 1 1 
       1357 1 1 2 2   3 GLN HA   . 437 GLN HA   1 1 
       1357 1 2 2 2   7 GLN H    . 441 GLN H    1 1 
       1358 1 1 2 2   3 GLN HB2  . 437 GLN HB2  1 1 
       1358 1 2 2 2   4 GLN H    . 438 GLN H    1 1 
       1359 1 1 2 2   3 GLN HB2  . 437 GLN HB2  1 1 
       1359 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       1360 1 1 2 2   3 GLN HE21 . 437 GLN HE21 1 1 
       1360 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       1361 1 1 2 2   3 GLN HE21 . 437 GLN HE21 1 1 
       1361 1 2 2 2  61 ASP HA   . 495 ASP HA   1 1 
       1362 1 1 2 2   3 GLN HE21 . 437 GLN HE21 1 1 
       1362 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       1363 1 1 2 2   3 GLN HE21 . 437 GLN HE21 1 1 
       1363 1 2 2 2  64 GLY HA2  . 498 GLY HA2  1 1 
       1364 1 1 2 2   3 GLN HE21 . 437 GLN HE21 1 1 
       1364 1 2 2 2  64 GLY HA3  . 498 GLY HA3  1 1 
       1365 1 1 2 2   3 GLN HE21 . 437 GLN HE21 1 1 
       1365 1 2 2 2  65 GLU H    . 499 GLU H    1 1 
       1366 1 1 2 2   3 GLN HE21 . 437 GLN HE21 1 1 
       1366 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       1367 1 1 2 2   3 GLN HE22 . 437 GLN HE22 1 1 
       1367 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       1368 1 1 2 2   3 GLN HE22 . 437 GLN HE22 1 1 
       1368 1 2 2 2  61 ASP HA   . 495 ASP HA   1 1 
       1369 1 1 2 2   3 GLN HE22 . 437 GLN HE22 1 1 
       1369 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       1370 1 1 2 2   3 GLN HE22 . 437 GLN HE22 1 1 
       1370 1 2 2 2  64 GLY HA2  . 498 GLY HA2  1 1 
       1371 1 1 2 2   3 GLN HE22 . 437 GLN HE22 1 1 
       1371 1 2 2 2  64 GLY HA3  . 498 GLY HA3  1 1 
       1372 1 1 2 2   3 GLN HE22 . 437 GLN HE22 1 1 
       1372 1 2 2 2  65 GLU H    . 499 GLU H    1 1 
       1373 1 1 2 2   3 GLN HG2  . 437 GLN HG2  1 1 
       1373 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       1374 1 1 2 2   3 GLN HG2  . 437 GLN HG2  1 1 
       1374 1 2 2 2  64 GLY HA3  . 498 GLY HA3  1 1 
       1375 1 1 2 2   3 GLN HG3  . 437 GLN HG3  1 1 
       1375 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       1376 1 1 2 2   3 GLN HG3  . 437 GLN HG3  1 1 
       1376 1 2 2 2  64 GLY HA3  . 498 GLY HA3  1 1 
       1377 1 1 2 2   4 GLN H    . 438 GLN H    1 1 
       1377 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1378 1 1 2 2   4 GLN H    . 438 GLN H    1 1 
       1378 1 2 2 2   5 TRP HB3  . 439 TRP HB3  1 1 
       1379 1 1 2 2   4 GLN H    . 438 GLN H    1 1 
       1379 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       1380 1 1 2 2   4 GLN HA   . 438 GLN HA   1 1 
       1380 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1381 1 1 2 2   4 GLN HA   . 438 GLN HA   1 1 
       1381 1 2 2 2   7 GLN H    . 441 GLN H    1 1 
       1382 1 1 2 2   4 GLN HA   . 438 GLN HA   1 1 
       1382 1 2 2 2   7 GLN HB2  . 441 GLN HB2  1 1 
       1383 1 1 2 2   4 GLN HA   . 438 GLN HA   1 1 
       1383 1 2 2 2   7 GLN HB3  . 441 GLN HB3  1 1 
       1384 1 1 2 2   4 GLN HA   . 438 GLN HA   1 1 
       1384 1 2 2 2   7 GLN HG2  . 441 GLN HG2  1 1 
       1385 1 1 2 2   4 GLN HA   . 438 GLN HA   1 1 
       1385 1 2 2 2   8 SER H    . 442 SER H    1 1 
       1386 1 1 2 2   4 GLN HB2  . 438 GLN HB2  1 1 
       1386 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1387 1 1 2 2   4 GLN HE21 . 438 GLN HE21 1 1 
       1387 1 2 2 2   9 LYS H    . 443 LYS H    1 1 
       1388 1 1 2 2   4 GLN HE22 . 438 GLN HE22 1 1 
       1388 1 2 2 2   9 LYS H    . 443 LYS H    1 1 
       1389 1 1 2 2   4 GLN HG2  . 438 GLN HG2  1 1 
       1389 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1390 1 1 2 2   4 GLN HG3  . 438 GLN HG3  1 1 
       1390 1 2 2 2   5 TRP H    . 439 TRP H    1 1 
       1391 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1391 1 2 2 2   5 TRP HD1  . 439 TRP HD1  1 1 
       1392 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1392 1 2 2 2   5 TRP HE3  . 439 TRP HE3  1 1 
       1393 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1393 1 2 2 2   6 ILE H    . 440 ILE H    1 1 
       1394 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1394 1 2 2 2   6 ILE HA   . 440 ILE HA   1 1 
       1395 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1395 1 2 2 2   6 ILE HB   . 440 ILE HB   1 1 
       1396 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1396 1 2 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1397 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1397 1 2 2 2   7 GLN H    . 441 GLN H    1 1 
       1398 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1398 1 2 2 2   8 SER H    . 442 SER H    1 1 
       1399 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1399 1 2 2 2   8 SER HB2  . 442 SER HB2  1 1 
       1400 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1400 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       1401 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1401 1 2 2 2  87 PRO HB3  . 521 PRO HB3  1 1 
       1402 1 1 2 2   5 TRP H    . 439 TRP H    1 1 
       1402 1 2 2 2  87 PRO HG2  . 521 PRO HG2  1 1 
       1403 1 1 2 2   5 TRP HA   . 439 TRP HA   1 1 
       1403 1 2 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1404 1 1 2 2   5 TRP HA   . 439 TRP HA   1 1 
       1404 1 2 2 2   6 ILE H    . 440 ILE H    1 1 
       1405 1 1 2 2   5 TRP HA   . 439 TRP HA   1 1 
       1405 1 2 2 2   8 SER H    . 442 SER H    1 1 
       1406 1 1 2 2   5 TRP HB2  . 439 TRP HB2  1 1 
       1406 1 2 2 2   6 ILE H    . 440 ILE H    1 1 
       1407 1 1 2 2   5 TRP HB2  . 439 TRP HB2  1 1 
       1407 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       1408 1 1 2 2   5 TRP HB2  . 439 TRP HB2  1 1 
       1408 1 2 2 2  87 PRO HG2  . 521 PRO HG2  1 1 
       1409 1 1 2 2   5 TRP HB3  . 439 TRP HB3  1 1 
       1409 1 2 2 2   6 ILE H    . 440 ILE H    1 1 
       1410 1 1 2 2   5 TRP HB3  . 439 TRP HB3  1 1 
       1410 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       1411 1 1 2 2   5 TRP HB3  . 439 TRP HB3  1 1 
       1411 1 2 2 2  87 PRO HB2  . 521 PRO HB2  1 1 
       1412 1 1 2 2   5 TRP HB3  . 439 TRP HB3  1 1 
       1412 1 2 2 2  87 PRO HB3  . 521 PRO HB3  1 1 
       1413 1 1 2 2   5 TRP HB3  . 439 TRP HB3  1 1 
       1413 1 2 2 2  87 PRO HG2  . 521 PRO HG2  1 1 
       1414 1 1 2 2   5 TRP HD1  . 439 TRP HD1  1 1 
       1414 1 2 2 2  86 TYR HA   . 520 TYR HA   1 1 
       1415 1 1 2 2   5 TRP HD1  . 439 TRP HD1  1 1 
       1415 1 2 2 2  87 PRO HA   . 521 PRO HA   1 1 
       1416 1 1 2 2   5 TRP HD1  . 439 TRP HD1  1 1 
       1416 1 2 2 2  87 PRO HD2  . 521 PRO HD2  1 1 
       1417 1 1 2 2   5 TRP HD1  . 439 TRP HD1  1 1 
       1417 1 2 2 2  87 PRO HD3  . 521 PRO HD3  1 1 
       1418 1 1 2 2   5 TRP HD1  . 439 TRP HD1  1 1 
       1418 1 2 2 2  87 PRO HG2  . 521 PRO HG2  1 1 
       1419 1 1 2 2   5 TRP HD1  . 439 TRP HD1  1 1 
       1419 1 2 2 2  87 PRO HG3  . 521 PRO HG3  1 1 
       1420 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1420 1 2 2 2   9 LYS HD2  . 443 LYS HD2  1 1 
       1421 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1421 1 2 2 2   9 LYS HD3  . 443 LYS HD3  1 1 
       1422 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1422 1 2 2 2   9 LYS HE2  . 443 LYS HE2  1 1 
       1423 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1423 1 2 2 2   9 LYS HE3  . 443 LYS HE3  1 1 
       1424 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1424 1 2 2 2   9 LYS HG2  . 443 LYS HG2  1 1 
       1425 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1425 1 2 2 2   9 LYS HG3  . 443 LYS HG3  1 1 
       1426 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1426 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       1427 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1427 1 2 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       1428 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1428 1 2 2 2  83 LEU HB2  . 517 LEU HB2  1 1 
       1429 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1429 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1430 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1430 1 2 2 2  85 PRO HG2  . 519 PRO HG2  1 1 
       1431 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1431 1 2 2 2  86 TYR H    . 520 TYR H    1 1 
       1432 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1432 1 2 2 2  86 TYR HA   . 520 TYR HA   1 1 
       1433 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1433 1 2 2 2  86 TYR HB2  . 520 TYR HB2  1 1 
       1434 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1434 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       1435 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1435 1 2 2 2  87 PRO HA   . 521 PRO HA   1 1 
       1436 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1436 1 2 2 2  87 PRO HB3  . 521 PRO HB3  1 1 
       1437 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1437 1 2 2 2  87 PRO HD2  . 521 PRO HD2  1 1 
       1438 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1438 1 2 2 2  87 PRO HD3  . 521 PRO HD3  1 1 
       1439 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1439 1 2 2 2  87 PRO HG2  . 521 PRO HG2  1 1 
       1440 1 1 2 2   5 TRP HE1  . 439 TRP HE1  1 1 
       1440 1 2 2 2  87 PRO HG3  . 521 PRO HG3  1 1 
       1441 1 1 2 2   5 TRP HE3  . 439 TRP HE3  1 1 
       1441 1 2 2 2   6 ILE H    . 440 ILE H    1 1 
       1442 1 1 2 2   5 TRP HE3  . 439 TRP HE3  1 1 
       1442 1 2 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1443 1 1 2 2   5 TRP HE3  . 439 TRP HE3  1 1 
       1443 1 2 2 2   6 ILE HG13 . 440 ILE HG13 1 1 
       1444 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1444 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1445 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1445 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       1446 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1446 1 2 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       1447 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1447 1 2 2 2  75 LEU MD1  . 509 LEU QD1  1 1 
       1448 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1448 1 2 2 2  83 LEU HB3  . 517 LEU HB3  1 1 
       1449 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1449 1 2 2 2  83 LEU MD1  . 517 LEU QD1  1 1 
       1450 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1450 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1451 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1451 1 2 2 2  83 LEU HG   . 517 LEU HG   1 1 
       1452 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1452 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       1453 1 1 2 2   5 TRP HH2  . 439 TRP HH2  1 1 
       1453 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       1454 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1454 1 2 2 2   9 LYS HD3  . 443 LYS HD3  1 1 
       1455 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1455 1 2 2 2   9 LYS HE2  . 443 LYS HE2  1 1 
       1456 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1456 1 2 2 2   9 LYS HE3  . 443 LYS HE3  1 1 
       1457 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1457 1 2 2 2   9 LYS HG2  . 443 LYS HG2  1 1 
       1458 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1458 1 2 2 2   9 LYS HG3  . 443 LYS HG3  1 1 
       1459 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1459 1 2 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       1460 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1460 1 2 2 2  83 LEU HB3  . 517 LEU HB3  1 1 
       1461 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1461 1 2 2 2  83 LEU MD1  . 517 LEU QD1  1 1 
       1462 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1462 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1463 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1463 1 2 2 2  83 LEU HG   . 517 LEU HG   1 1 
       1464 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1464 1 2 2 2  84 GLN HA   . 518 GLN HA   1 1 
       1465 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1465 1 2 2 2  86 TYR HA   . 520 TYR HA   1 1 
       1466 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1466 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       1467 1 1 2 2   5 TRP HZ2  . 439 TRP HZ2  1 1 
       1467 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       1468 1 1 2 2   6 ILE H    . 440 ILE H    1 1 
       1468 1 2 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1469 1 1 2 2   6 ILE H    . 440 ILE H    1 1 
       1469 1 2 2 2   7 GLN H    . 441 GLN H    1 1 
       1470 1 1 2 2   6 ILE H    . 440 ILE H    1 1 
       1470 1 2 2 2   7 GLN HB2  . 441 GLN HB2  1 1 
       1471 1 1 2 2   6 ILE H    . 440 ILE H    1 1 
       1471 1 2 2 2   7 GLN HG2  . 441 GLN HG2  1 1 
       1472 1 1 2 2   6 ILE H    . 440 ILE H    1 1 
       1472 1 2 2 2   8 SER H    . 442 SER H    1 1 
       1473 1 1 2 2   6 ILE H    . 440 ILE H    1 1 
       1473 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1474 1 1 2 2   6 ILE H    . 440 ILE H    1 1 
       1474 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       1475 1 1 2 2   6 ILE H    . 440 ILE H    1 1 
       1475 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       1476 1 1 2 2   6 ILE HA   . 440 ILE HA   1 1 
       1476 1 2 2 2   6 ILE MG   . 440 ILE QG2  1 1 
       1477 1 1 2 2   6 ILE HA   . 440 ILE HA   1 1 
       1477 1 2 2 2   7 GLN H    . 441 GLN H    1 1 
       1478 1 1 2 2   6 ILE HA   . 440 ILE HA   1 1 
       1478 1 2 2 2   9 LYS H    . 443 LYS H    1 1 
       1479 1 1 2 2   6 ILE HA   . 440 ILE HA   1 1 
       1479 1 2 2 2   9 LYS HB2  . 443 LYS HB2  1 1 
       1480 1 1 2 2   6 ILE HA   . 440 ILE HA   1 1 
       1480 1 2 2 2   9 LYS HB3  . 443 LYS HB3  1 1 
       1481 1 1 2 2   6 ILE HA   . 440 ILE HA   1 1 
       1481 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1482 1 1 2 2   6 ILE HB   . 440 ILE HB   1 1 
       1482 1 2 2 2   7 GLN H    . 441 GLN H    1 1 
       1483 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1483 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1484 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1484 1 2 2 2  57 LEU MD1  . 491 LEU QD1  1 1 
       1485 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1485 1 2 2 2  57 LEU MD2  . 491 LEU QD2  1 1 
       1486 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1486 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       1487 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1487 1 2 2 2  68 ALA H    . 502 ALA H    1 1 
       1488 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1488 1 2 2 2  68 ALA HA   . 502 ALA HA   1 1 
       1489 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1489 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       1490 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1490 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       1491 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1491 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       1492 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1492 1 2 2 2  71 ILE HA   . 505 ILE HA   1 1 
       1493 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1493 1 2 2 2  71 ILE HB   . 505 ILE HB   1 1 
       1494 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1494 1 2 2 2  71 ILE MG   . 505 ILE QG2  1 1 
       1495 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1495 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       1496 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1496 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       1497 1 1 2 2   6 ILE MD   . 440 ILE QD1  1 1 
       1497 1 2 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       1498 1 1 2 2   6 ILE HG12 . 440 ILE HG12 1 1 
       1498 1 2 2 2   7 GLN H    . 441 GLN H    1 1 
       1499 1 1 2 2   6 ILE HG12 . 440 ILE HG12 1 1 
       1499 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1500 1 1 2 2   6 ILE HG13 . 440 ILE HG13 1 1 
       1500 1 2 2 2   7 GLN H    . 441 GLN H    1 1 
       1501 1 1 2 2   6 ILE HG13 . 440 ILE HG13 1 1 
       1501 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1502 1 1 2 2   6 ILE MG   . 440 ILE QG2  1 1 
       1502 1 2 2 2   7 GLN H    . 441 GLN H    1 1 
       1503 1 1 2 2   6 ILE MG   . 440 ILE QG2  1 1 
       1503 1 2 2 2   8 SER H    . 442 SER H    1 1 
       1504 1 1 2 2   6 ILE MG   . 440 ILE QG2  1 1 
       1504 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1505 1 1 2 2   6 ILE MG   . 440 ILE QG2  1 1 
       1505 1 2 2 2  57 LEU MD1  . 491 LEU QD1  1 1 
       1506 1 1 2 2   6 ILE MG   . 440 ILE QG2  1 1 
       1506 1 2 2 2  57 LEU MD2  . 491 LEU QD2  1 1 
       1507 1 1 2 2   6 ILE MG   . 440 ILE QG2  1 1 
       1507 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       1508 1 1 2 2   7 GLN H    . 441 GLN H    1 1 
       1508 1 2 2 2   7 GLN HB2  . 441 GLN HB2  1 1 
       1509 1 1 2 2   7 GLN H    . 441 GLN H    1 1 
       1509 1 2 2 2   8 SER HB2  . 442 SER HB2  1 1 
       1510 1 1 2 2   7 GLN H    . 441 GLN H    1 1 
       1510 1 2 2 2   9 LYS H    . 443 LYS H    1 1 
       1511 1 1 2 2   7 GLN HA   . 441 GLN HA   1 1 
       1511 1 2 2 2   8 SER H    . 442 SER H    1 1 
       1512 1 1 2 2   7 GLN HA   . 441 GLN HA   1 1 
       1512 1 2 2 2   9 LYS H    . 443 LYS H    1 1 
       1513 1 1 2 2   7 GLN HA   . 441 GLN HA   1 1 
       1513 1 2 2 2  10 ARG H    . 444 ARG H    1 1 
       1514 1 1 2 2   7 GLN HE21 . 441 GLN HE21 1 1 
       1514 1 2 2 2  61 ASP HA   . 495 ASP HA   1 1 
       1515 1 1 2 2   7 GLN HE22 . 441 GLN HE22 1 1 
       1515 1 2 2 2  61 ASP HA   . 495 ASP HA   1 1 
       1516 1 1 2 2   7 GLN HG2  . 441 GLN HG2  1 1 
       1516 1 2 2 2   8 SER H    . 442 SER H    1 1 
       1517 1 1 2 2   8 SER H    . 442 SER H    1 1 
       1517 1 2 2 2   8 SER HA   . 442 SER HA   1 1 
       1518 1 1 2 2   8 SER H    . 442 SER H    1 1 
       1518 1 2 2 2   8 SER HB2  . 442 SER HB2  1 1 
       1519 1 1 2 2   8 SER H    . 442 SER H    1 1 
       1519 1 2 2 2   9 LYS H    . 443 LYS H    1 1 
       1520 1 1 2 2   8 SER H    . 442 SER H    1 1 
       1520 1 2 2 2   9 LYS HB3  . 443 LYS HB3  1 1 
       1521 1 1 2 2   8 SER H    . 442 SER H    1 1 
       1521 1 2 2 2  10 ARG H    . 444 ARG H    1 1 
       1522 1 1 2 2   8 SER HA   . 442 SER HA   1 1 
       1522 1 2 2 2   9 LYS H    . 443 LYS H    1 1 
       1523 1 1 2 2   8 SER HA   . 442 SER HA   1 1 
       1523 1 2 2 2  10 ARG H    . 444 ARG H    1 1 
       1524 1 1 2 2   8 SER HB2  . 442 SER HB2  1 1 
       1524 1 2 2 2   9 LYS H    . 443 LYS H    1 1 
       1525 1 1 2 2   8 SER HB2  . 442 SER HB2  1 1 
       1525 1 2 2 2  10 ARG H    . 444 ARG H    1 1 
       1526 1 1 2 2   8 SER HB3  . 442 SER HB3  1 1 
       1526 1 2 2 2  10 ARG H    . 444 ARG H    1 1 
       1527 1 1 2 2   9 LYS H    . 443 LYS H    1 1 
       1527 1 2 2 2   9 LYS HB3  . 443 LYS HB3  1 1 
       1528 1 1 2 2   9 LYS H    . 443 LYS H    1 1 
       1528 1 2 2 2   9 LYS HD2  . 443 LYS HD2  1 1 
       1529 1 1 2 2   9 LYS H    . 443 LYS H    1 1 
       1529 1 2 2 2   9 LYS HD3  . 443 LYS HD3  1 1 
       1530 1 1 2 2   9 LYS H    . 443 LYS H    1 1 
       1530 1 2 2 2  10 ARG H    . 444 ARG H    1 1 
       1531 1 1 2 2   9 LYS H    . 443 LYS H    1 1 
       1531 1 2 2 2  10 ARG HA   . 444 ARG HA   1 1 
       1532 1 1 2 2   9 LYS H    . 443 LYS H    1 1 
       1532 1 2 2 2  10 ARG HB2  . 444 ARG HB2  1 1 
       1533 1 1 2 2   9 LYS H    . 443 LYS H    1 1 
       1533 1 2 2 2  10 ARG HB3  . 444 ARG HB3  1 1 
       1534 1 1 2 2   9 LYS H    . 443 LYS H    1 1 
       1534 1 2 2 2  11 GLU H    . 445 GLU H    1 1 
       1535 1 1 2 2   9 LYS H    . 443 LYS H    1 1 
       1535 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1536 1 1 2 2   9 LYS HA   . 443 LYS HA   1 1 
       1536 1 2 2 2  10 ARG H    . 444 ARG H    1 1 
       1537 1 1 2 2   9 LYS HA   . 443 LYS HA   1 1 
       1537 1 2 2 2  11 GLU H    . 445 GLU H    1 1 
       1538 1 1 2 2   9 LYS HA   . 443 LYS HA   1 1 
       1538 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1539 1 1 2 2   9 LYS HA   . 443 LYS HA   1 1 
       1539 1 2 2 2  13 ILE H    . 447 ILE H    1 1 
       1540 1 1 2 2   9 LYS HB2  . 443 LYS HB2  1 1 
       1540 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1541 1 1 2 2   9 LYS HB2  . 443 LYS HB2  1 1 
       1541 1 2 2 2  13 ILE H    . 447 ILE H    1 1 
       1542 1 1 2 2   9 LYS HB3  . 443 LYS HB3  1 1 
       1542 1 2 2 2  10 ARG H    . 444 ARG H    1 1 
       1543 1 1 2 2   9 LYS HB3  . 443 LYS HB3  1 1 
       1543 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1544 1 1 2 2  10 ARG H    . 444 ARG H    1 1 
       1544 1 2 2 2  10 ARG HA   . 444 ARG HA   1 1 
       1545 1 1 2 2  10 ARG H    . 444 ARG H    1 1 
       1545 1 2 2 2  10 ARG HB2  . 444 ARG HB2  1 1 
       1546 1 1 2 2  10 ARG H    . 444 ARG H    1 1 
       1546 1 2 2 2  10 ARG HB3  . 444 ARG HB3  1 1 
       1547 1 1 2 2  10 ARG H    . 444 ARG H    1 1 
       1547 1 2 2 2  10 ARG HD2  . 444 ARG HD2  1 1 
       1548 1 1 2 2  10 ARG H    . 444 ARG H    1 1 
       1548 1 2 2 2  10 ARG HG2  . 444 ARG HG2  1 1 
       1549 1 1 2 2  10 ARG H    . 444 ARG H    1 1 
       1549 1 2 2 2  11 GLU H    . 445 GLU H    1 1 
       1550 1 1 2 2  10 ARG H    . 444 ARG H    1 1 
       1550 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1551 1 1 2 2  10 ARG HA   . 444 ARG HA   1 1 
       1551 1 2 2 2  11 GLU H    . 445 GLU H    1 1 
       1552 1 1 2 2  10 ARG HA   . 444 ARG HA   1 1 
       1552 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1553 1 1 2 2  10 ARG HA   . 444 ARG HA   1 1 
       1553 1 2 2 2  13 ILE H    . 447 ILE H    1 1 
       1554 1 1 2 2  10 ARG HA   . 444 ARG HA   1 1 
       1554 1 2 2 2  14 VAL H    . 448 VAL H    1 1 
       1555 1 1 2 2  10 ARG HB2  . 444 ARG HB2  1 1 
       1555 1 2 2 2  11 GLU H    . 445 GLU H    1 1 
       1556 1 1 2 2  10 ARG HB3  . 444 ARG HB3  1 1 
       1556 1 2 2 2  11 GLU H    . 445 GLU H    1 1 
       1557 1 1 2 2  10 ARG HB3  . 444 ARG HB3  1 1 
       1557 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1558 1 1 2 2  10 ARG HD3  . 444 ARG HD3  1 1 
       1558 1 2 2 2  11 GLU H    . 445 GLU H    1 1 
       1559 1 1 2 2  10 ARG HE   . 444 ARG HE   1 1 
       1559 1 2 2 2  57 LEU MD1  . 491 LEU QD1  1 1 
       1560 1 1 2 2  10 ARG HG2  . 444 ARG HG2  1 1 
       1560 1 2 2 2  11 GLU H    . 445 GLU H    1 1 
       1561 1 1 2 2  10 ARG HG2  . 444 ARG HG2  1 1 
       1561 1 2 2 2  13 ILE H    . 447 ILE H    1 1 
       1562 1 1 2 2  10 ARG HG2  . 444 ARG HG2  1 1 
       1562 1 2 2 2  14 VAL H    . 448 VAL H    1 1 
       1563 1 1 2 2  11 GLU H    . 445 GLU H    1 1 
       1563 1 2 2 2  11 GLU HB2  . 445 GLU HB2  1 1 
       1564 1 1 2 2  11 GLU H    . 445 GLU H    1 1 
       1564 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1565 1 1 2 2  11 GLU H    . 445 GLU H    1 1 
       1565 1 2 2 2  12 ASP HA   . 446 ASP HA   1 1 
       1566 1 1 2 2  11 GLU H    . 445 GLU H    1 1 
       1566 1 2 2 2  12 ASP HB2  . 446 ASP HB2  1 1 
       1567 1 1 2 2  11 GLU H    . 445 GLU H    1 1 
       1567 1 2 2 2  13 ILE H    . 447 ILE H    1 1 
       1568 1 1 2 2  11 GLU HA   . 445 GLU HA   1 1 
       1568 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1569 1 1 2 2  11 GLU HA   . 445 GLU HA   1 1 
       1569 1 2 2 2  13 ILE H    . 447 ILE H    1 1 
       1570 1 1 2 2  11 GLU HA   . 445 GLU HA   1 1 
       1570 1 2 2 2  14 VAL H    . 448 VAL H    1 1 
       1571 1 1 2 2  11 GLU HA   . 445 GLU HA   1 1 
       1571 1 2 2 2  14 VAL HB   . 448 VAL HB   1 1 
       1572 1 1 2 2  11 GLU HA   . 445 GLU HA   1 1 
       1572 1 2 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1573 1 1 2 2  11 GLU HA   . 445 GLU HA   1 1 
       1573 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1574 1 1 2 2  11 GLU HB2  . 445 GLU HB2  1 1 
       1574 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1575 1 1 2 2  11 GLU HB3  . 445 GLU HB3  1 1 
       1575 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1576 1 1 2 2  11 GLU HB3  . 445 GLU HB3  1 1 
       1576 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1577 1 1 2 2  11 GLU HG2  . 445 GLU HG2  1 1 
       1577 1 2 2 2  15 ASN QD   . 449 ASN QD2  1 1 
       1578 1 1 2 2  11 GLU HG3  . 445 GLU HG3  1 1 
       1578 1 2 2 2  12 ASP H    . 446 ASP H    1 1 
       1579 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1579 1 2 2 2  12 ASP HA   . 446 ASP HA   1 1 
       1580 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1580 1 2 2 2  12 ASP HB2  . 446 ASP HB2  1 1 
       1581 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1581 1 2 2 2  13 ILE H    . 447 ILE H    1 1 
       1582 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1582 1 2 2 2  13 ILE HA   . 447 ILE HA   1 1 
       1583 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1583 1 2 2 2  13 ILE HB   . 447 ILE HB   1 1 
       1584 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1584 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1585 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1585 1 2 2 2  13 ILE HG12 . 447 ILE HG12 1 1 
       1586 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1586 1 2 2 2  14 VAL H    . 448 VAL H    1 1 
       1587 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1587 1 2 2 2  14 VAL MG2  . 448 VAL QG2  1 1 
       1588 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1588 1 2 2 2  15 ASN HD21 . 449 ASN HD22 1 1 
       1589 1 1 2 2  12 ASP H    . 446 ASP H    1 1 
       1589 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1590 1 1 2 2  12 ASP HA   . 446 ASP HA   1 1 
       1590 1 2 2 2  13 ILE H    . 447 ILE H    1 1 
       1591 1 1 2 2  12 ASP HA   . 446 ASP HA   1 1 
       1591 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1592 1 1 2 2  12 ASP HA   . 446 ASP HA   1 1 
       1592 1 2 2 2  16 GLN H    . 450 GLN H    1 1 
       1593 1 1 2 2  12 ASP HA   . 446 ASP HA   1 1 
       1593 1 2 2 2  16 GLN HE21 . 450 GLN HE21 1 1 
       1594 1 1 2 2  12 ASP HB2  . 446 ASP HB2  1 1 
       1594 1 2 2 2  13 ILE H    . 447 ILE H    1 1 
       1595 1 1 2 2  12 ASP HB2  . 446 ASP HB2  1 1 
       1595 1 2 2 2  16 GLN HE21 . 450 GLN HE21 1 1 
       1596 1 1 2 2  12 ASP HB2  . 446 ASP HB2  1 1 
       1596 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1597 1 1 2 2  13 ILE H    . 447 ILE H    1 1 
       1597 1 2 2 2  13 ILE HB   . 447 ILE HB   1 1 
       1598 1 1 2 2  13 ILE H    . 447 ILE H    1 1 
       1598 1 2 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1599 1 1 2 2  13 ILE H    . 447 ILE H    1 1 
       1599 1 2 2 2  14 VAL H    . 448 VAL H    1 1 
       1600 1 1 2 2  13 ILE H    . 447 ILE H    1 1 
       1600 1 2 2 2  14 VAL HB   . 448 VAL HB   1 1 
       1601 1 1 2 2  13 ILE H    . 447 ILE H    1 1 
       1601 1 2 2 2  14 VAL MG2  . 448 VAL QG2  1 1 
       1602 1 1 2 2  13 ILE H    . 447 ILE H    1 1 
       1602 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1603 1 1 2 2  13 ILE H    . 447 ILE H    1 1 
       1603 1 2 2 2  57 LEU MD1  . 491 LEU QD1  1 1 
       1604 1 1 2 2  13 ILE H    . 447 ILE H    1 1 
       1604 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1605 1 1 2 2  13 ILE H    . 447 ILE H    1 1 
       1605 1 2 2 2  83 LEU HG   . 517 LEU HG   1 1 
       1606 1 1 2 2  13 ILE HA   . 447 ILE HA   1 1 
       1606 1 2 2 2  16 GLN H    . 450 GLN H    1 1 
       1607 1 1 2 2  13 ILE HA   . 447 ILE HA   1 1 
       1607 1 2 2 2  17 MET H    . 451 MET H    1 1 
       1608 1 1 2 2  13 ILE HB   . 447 ILE HB   1 1 
       1608 1 2 2 2  14 VAL H    . 448 VAL H    1 1 
       1609 1 1 2 2  13 ILE HB   . 447 ILE HB   1 1 
       1609 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1610 1 1 2 2  13 ILE MD   . 447 ILE QD1  1 1 
       1610 1 2 2 2  14 VAL H    . 448 VAL H    1 1 
       1611 1 1 2 2  13 ILE HG12 . 447 ILE HG12 1 1 
       1611 1 2 2 2  14 VAL H    . 448 VAL H    1 1 
       1612 1 1 2 2  13 ILE HG12 . 447 ILE HG12 1 1 
       1612 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1613 1 1 2 2  13 ILE MG   . 447 ILE QG2  1 1 
       1613 1 2 2 2  14 VAL H    . 448 VAL H    1 1 
       1614 1 1 2 2  13 ILE MG   . 447 ILE QG2  1 1 
       1614 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1615 1 1 2 2  13 ILE MG   . 447 ILE QG2  1 1 
       1615 1 2 2 2  16 GLN H    . 450 GLN H    1 1 
       1616 1 1 2 2  13 ILE MG   . 447 ILE QG2  1 1 
       1616 1 2 2 2  17 MET H    . 451 MET H    1 1 
       1617 1 1 2 2  13 ILE MG   . 447 ILE QG2  1 1 
       1617 1 2 2 2  17 MET ME   . 451 MET QE   1 1 
       1618 1 1 2 2  14 VAL H    . 448 VAL H    1 1 
       1618 1 2 2 2  14 VAL HA   . 448 VAL HA   1 1 
       1619 1 1 2 2  14 VAL H    . 448 VAL H    1 1 
       1619 1 2 2 2  14 VAL HB   . 448 VAL HB   1 1 
       1620 1 1 2 2  14 VAL H    . 448 VAL H    1 1 
       1620 1 2 2 2  14 VAL MG2  . 448 VAL QG2  1 1 
       1621 1 1 2 2  14 VAL H    . 448 VAL H    1 1 
       1621 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1622 1 1 2 2  14 VAL H    . 448 VAL H    1 1 
       1622 1 2 2 2  16 GLN H    . 450 GLN H    1 1 
       1623 1 1 2 2  14 VAL H    . 448 VAL H    1 1 
       1623 1 2 2 2  53 VAL MG1  . 487 VAL QG2  1 1 
       1624 1 1 2 2  14 VAL H    . 448 VAL H    1 1 
       1624 1 2 2 2  57 LEU MD1  . 491 LEU QD1  1 1 
       1625 1 1 2 2  14 VAL HA   . 448 VAL HA   1 1 
       1625 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1626 1 1 2 2  14 VAL HA   . 448 VAL HA   1 1 
       1626 1 2 2 2  17 MET H    . 451 MET H    1 1 
       1627 1 1 2 2  14 VAL HB   . 448 VAL HB   1 1 
       1627 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1628 1 1 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1628 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1629 1 1 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1629 1 2 2 2  50 THR H    . 484 THR H    1 1 
       1630 1 1 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1630 1 2 2 2  50 THR HA   . 484 THR HA   1 1 
       1631 1 1 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1631 1 2 2 2  50 THR HB   . 484 THR HB   1 1 
       1632 1 1 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1632 1 2 2 2  50 THR MG   . 484 THR QG2  1 1 
       1633 1 1 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1633 1 2 2 2  51 SER H    . 485 SER H    1 1 
       1634 1 1 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1634 1 2 2 2  54 ARG H    . 488 ARG H    1 1 
       1635 1 1 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1635 1 2 2 2  54 ARG HB2  . 488 ARG HB2  1 1 
       1636 1 1 2 2  14 VAL MG1  . 448 VAL QG1  1 1 
       1636 1 2 2 2  54 ARG HE   . 488 ARG HE   1 1 
       1637 1 1 2 2  14 VAL MG2  . 448 VAL QG2  1 1 
       1637 1 2 2 2  15 ASN H    . 449 ASN H    1 1 
       1638 1 1 2 2  14 VAL MG2  . 448 VAL QG2  1 1 
       1638 1 2 2 2  16 GLN H    . 450 GLN H    1 1 
       1639 1 1 2 2  14 VAL MG2  . 448 VAL QG2  1 1 
       1639 1 2 2 2  54 ARG H    . 488 ARG H    1 1 
       1640 1 1 2 2  14 VAL MG2  . 448 VAL QG2  1 1 
       1640 1 2 2 2  54 ARG HE   . 488 ARG HE   1 1 
       1641 1 1 2 2  15 ASN H    . 449 ASN H    1 1 
       1641 1 2 2 2  15 ASN HB2  . 449 ASN HB2  1 1 
       1642 1 1 2 2  15 ASN H    . 449 ASN H    1 1 
       1642 1 2 2 2  15 ASN HB3  . 449 ASN HB3  1 1 
       1643 1 1 2 2  15 ASN H    . 449 ASN H    1 1 
       1643 1 2 2 2  16 GLN H    . 450 GLN H    1 1 
       1644 1 1 2 2  15 ASN H    . 449 ASN H    1 1 
       1644 1 2 2 2  16 GLN HG3  . 450 GLN HG3  1 1 
       1645 1 1 2 2  15 ASN H    . 449 ASN H    1 1 
       1645 1 2 2 2  17 MET H    . 451 MET H    1 1 
       1646 1 1 2 2  15 ASN H    . 449 ASN H    1 1 
       1646 1 2 2 2  50 THR MG   . 484 THR QG2  1 1 
       1647 1 1 2 2  15 ASN H    . 449 ASN H    1 1 
       1647 1 2 2 2  53 VAL MG1  . 487 VAL QG2  1 1 
       1648 1 1 2 2  15 ASN HA   . 449 ASN HA   1 1 
       1648 1 2 2 2  16 GLN H    . 450 GLN H    1 1 
       1649 1 1 2 2  15 ASN HB2  . 449 ASN HB2  1 1 
       1649 1 2 2 2  16 GLN HE21 . 450 GLN HE21 1 1 
       1650 1 1 2 2  15 ASN HB3  . 449 ASN HB3  1 1 
       1650 1 2 2 2  17 MET H    . 451 MET H    1 1 
       1651 1 1 2 2  16 GLN H    . 450 GLN H    1 1 
       1651 1 2 2 2  16 GLN HB2  . 450 GLN HB2  1 1 
       1652 1 1 2 2  16 GLN H    . 450 GLN H    1 1 
       1652 1 2 2 2  16 GLN HB3  . 450 GLN HB3  1 1 
       1653 1 1 2 2  16 GLN H    . 450 GLN H    1 1 
       1653 1 2 2 2  16 GLN HE21 . 450 GLN HE21 1 1 
       1654 1 1 2 2  16 GLN H    . 450 GLN H    1 1 
       1654 1 2 2 2  16 GLN HG3  . 450 GLN HG3  1 1 
       1655 1 1 2 2  16 GLN H    . 450 GLN H    1 1 
       1655 1 2 2 2  17 MET H    . 451 MET H    1 1 
       1656 1 1 2 2  16 GLN H    . 450 GLN H    1 1 
       1656 1 2 2 2  17 MET HG2  . 451 MET HG2  1 1 
       1657 1 1 2 2  16 GLN H    . 450 GLN H    1 1 
       1657 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1658 1 1 2 2  16 GLN H    . 450 GLN H    1 1 
       1658 1 2 2 2  83 LEU HG   . 517 LEU HG   1 1 
       1659 1 1 2 2  16 GLN HA   . 450 GLN HA   1 1 
       1659 1 2 2 2  17 MET H    . 451 MET H    1 1 
       1660 1 1 2 2  16 GLN HB2  . 450 GLN HB2  1 1 
       1660 1 2 2 2  17 MET H    . 451 MET H    1 1 
       1661 1 1 2 2  16 GLN HB2  . 450 GLN HB2  1 1 
       1661 1 2 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       1662 1 1 2 2  16 GLN HB3  . 450 GLN HB3  1 1 
       1662 1 2 2 2  17 MET H    . 451 MET H    1 1 
       1663 1 1 2 2  16 GLN HB3  . 450 GLN HB3  1 1 
       1663 1 2 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       1664 1 1 2 2  16 GLN HE21 . 450 GLN HE21 1 1 
       1664 1 2 2 2  82 GLY HA2  . 516 GLY HA2  1 1 
       1665 1 1 2 2  16 GLN HE21 . 450 GLN HE21 1 1 
       1665 1 2 2 2  82 GLY HA3  . 516 GLY HA3  1 1 
       1666 1 1 2 2  16 GLN HE21 . 450 GLN HE21 1 1 
       1666 1 2 2 2  83 LEU MD1  . 517 LEU QD1  1 1 
       1667 1 1 2 2  16 GLN HE21 . 450 GLN HE21 1 1 
       1667 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1668 1 1 2 2  17 MET H    . 451 MET H    1 1 
       1668 1 2 2 2  17 MET ME   . 451 MET QE   1 1 
       1669 1 1 2 2  17 MET H    . 451 MET H    1 1 
       1669 1 2 2 2  18 THR H    . 452 THR H    1 1 
       1670 1 1 2 2  17 MET H    . 451 MET H    1 1 
       1670 1 2 2 2  53 VAL MG1  . 487 VAL QG2  1 1 
       1671 1 1 2 2  17 MET H    . 451 MET H    1 1 
       1671 1 2 2 2  53 VAL MG2  . 487 VAL QG1  1 1 
       1672 1 1 2 2  17 MET H    . 451 MET H    1 1 
       1672 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       1673 1 1 2 2  17 MET HA   . 451 MET HA   1 1 
       1673 1 2 2 2  18 THR H    . 452 THR H    1 1 
       1674 1 1 2 2  17 MET HA   . 451 MET HA   1 1 
       1674 1 2 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       1675 1 1 2 2  17 MET HB2  . 451 MET HB2  1 1 
       1675 1 2 2 2  18 THR H    . 452 THR H    1 1 
       1676 1 1 2 2  17 MET HB2  . 451 MET HB2  1 1 
       1676 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1677 1 1 2 2  17 MET HB2  . 451 MET HB2  1 1 
       1677 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1678 1 1 2 2  17 MET HB3  . 451 MET HB3  1 1 
       1678 1 2 2 2  18 THR H    . 452 THR H    1 1 
       1679 1 1 2 2  17 MET HB3  . 451 MET HB3  1 1 
       1679 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1680 1 1 2 2  17 MET HB3  . 451 MET HB3  1 1 
       1680 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1681 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1681 1 2 2 2  18 THR H    . 452 THR H    1 1 
       1682 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1682 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1683 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1683 1 2 2 2  22 LEU HA   . 456 LEU HA   1 1 
       1684 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1684 1 2 2 2  22 LEU MD2  . 456 LEU QD2  1 1 
       1685 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1685 1 2 2 2  53 VAL MG2  . 487 VAL QG1  1 1 
       1686 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1686 1 2 2 2  56 LEU MD1  . 490 LEU QD1  1 1 
       1687 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1687 1 2 2 2  57 LEU MD2  . 491 LEU QD2  1 1 
       1688 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1688 1 2 2 2  71 ILE MD   . 505 ILE QD1  1 1 
       1689 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1689 1 2 2 2  71 ILE MG   . 505 ILE QG2  1 1 
       1690 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1690 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       1691 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1691 1 2 2 2  75 LEU MD1  . 509 LEU QD1  1 1 
       1692 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1692 1 2 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       1693 1 1 2 2  17 MET ME   . 451 MET QE   1 1 
       1693 1 2 2 2  75 LEU HG   . 509 LEU HG   1 1 
       1694 1 1 2 2  17 MET HG2  . 451 MET HG2  1 1 
       1694 1 2 2 2  18 THR H    . 452 THR H    1 1 
       1695 1 1 2 2  17 MET HG2  . 451 MET HG2  1 1 
       1695 1 2 2 2  53 VAL MG2  . 487 VAL QG1  1 1 
       1696 1 1 2 2  17 MET HG3  . 451 MET HG3  1 1 
       1696 1 2 2 2  18 THR H    . 452 THR H    1 1 
       1697 1 1 2 2  18 THR H    . 452 THR H    1 1 
       1697 1 2 2 2  18 THR MG   . 452 THR QG2  1 1 
       1698 1 1 2 2  18 THR H    . 452 THR H    1 1 
       1698 1 2 2 2  19 GLU H    . 453 GLU H    1 1 
       1699 1 1 2 2  18 THR H    . 452 THR H    1 1 
       1699 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1700 1 1 2 2  18 THR H    . 452 THR H    1 1 
       1700 1 2 2 2  21 CYS HB2  . 455 CYS HB2  1 1 
       1701 1 1 2 2  18 THR H    . 452 THR H    1 1 
       1701 1 2 2 2  21 CYS HB3  . 455 CYS HB3  1 1 
       1702 1 1 2 2  18 THR H    . 452 THR H    1 1 
       1702 1 2 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       1703 1 1 2 2  18 THR H    . 452 THR H    1 1 
       1703 1 2 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       1704 1 1 2 2  18 THR HA   . 452 THR HA   1 1 
       1704 1 2 2 2  19 GLU H    . 453 GLU H    1 1 
       1705 1 1 2 2  18 THR HA   . 452 THR HA   1 1 
       1705 1 2 2 2  20 ALA H    . 454 ALA H    1 1 
       1706 1 1 2 2  18 THR HA   . 452 THR HA   1 1 
       1706 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1707 1 1 2 2  18 THR HB   . 452 THR HB   1 1 
       1707 1 2 2 2  19 GLU H    . 453 GLU H    1 1 
       1708 1 1 2 2  18 THR HB   . 452 THR HB   1 1 
       1708 1 2 2 2  20 ALA H    . 454 ALA H    1 1 
       1709 1 1 2 2  18 THR HB   . 452 THR HB   1 1 
       1709 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1710 1 1 2 2  18 THR MG   . 452 THR QG2  1 1 
       1710 1 2 2 2  19 GLU H    . 453 GLU H    1 1 
       1711 1 1 2 2  18 THR MG   . 452 THR QG2  1 1 
       1711 1 2 2 2  20 ALA H    . 454 ALA H    1 1 
       1712 1 1 2 2  18 THR MG   . 452 THR QG2  1 1 
       1712 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1713 1 1 2 2  18 THR MG   . 452 THR QG2  1 1 
       1713 1 2 2 2  21 CYS HB2  . 455 CYS HB2  1 1 
       1714 1 1 2 2  18 THR MG   . 452 THR QG2  1 1 
       1714 1 2 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       1715 1 1 2 2  19 GLU H    . 453 GLU H    1 1 
       1715 1 2 2 2  20 ALA H    . 454 ALA H    1 1 
       1716 1 1 2 2  19 GLU H    . 453 GLU H    1 1 
       1716 1 2 2 2  20 ALA MB   . 454 ALA QB   1 1 
       1717 1 1 2 2  19 GLU H    . 453 GLU H    1 1 
       1717 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1718 1 1 2 2  19 GLU H    . 453 GLU H    1 1 
       1718 1 2 2 2  49 ARG HD2  . 483 ARG HD2  1 1 
       1719 1 1 2 2  19 GLU H    . 453 GLU H    1 1 
       1719 1 2 2 2  49 ARG HD3  . 483 ARG HD3  1 1 
       1720 1 1 2 2  19 GLU H    . 453 GLU H    1 1 
       1720 1 2 2 2  49 ARG HG2  . 483 ARG HG2  1 1 
       1721 1 1 2 2  19 GLU H    . 453 GLU H    1 1 
       1721 1 2 2 2  49 ARG HG3  . 483 ARG HG3  1 1 
       1722 1 1 2 2  19 GLU HA   . 453 GLU HA   1 1 
       1722 1 2 2 2  20 ALA H    . 454 ALA H    1 1 
       1723 1 1 2 2  19 GLU HA   . 453 GLU HA   1 1 
       1723 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1724 1 1 2 2  19 GLU HA   . 453 GLU HA   1 1 
       1724 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1725 1 1 2 2  19 GLU HA   . 453 GLU HA   1 1 
       1725 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1726 1 1 2 2  19 GLU HB2  . 453 GLU HB2  1 1 
       1726 1 2 2 2  20 ALA H    . 454 ALA H    1 1 
       1727 1 1 2 2  19 GLU HB2  . 453 GLU HB2  1 1 
       1727 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1728 1 1 2 2  19 GLU HB2  . 453 GLU HB2  1 1 
       1728 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1729 1 1 2 2  19 GLU HG2  . 453 GLU HG2  1 1 
       1729 1 2 2 2  20 ALA H    . 454 ALA H    1 1 
       1730 1 1 2 2  19 GLU HG2  . 453 GLU HG2  1 1 
       1730 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1731 1 1 2 2  19 GLU HG2  . 453 GLU HG2  1 1 
       1731 1 2 2 2  22 LEU MD1  . 456 LEU QD1  1 1 
       1732 1 1 2 2  19 GLU HG2  . 453 GLU HG2  1 1 
       1732 1 2 2 2  22 LEU MD2  . 456 LEU QD2  1 1 
       1733 1 1 2 2  19 GLU HG2  . 453 GLU HG2  1 1 
       1733 1 2 2 2  23 ASN QD   . 457 ASN QD2  1 1 
       1734 1 1 2 2  19 GLU HG2  . 453 GLU HG2  1 1 
       1734 1 2 2 2  23 ASN HD22 . 457 ASN HD22 1 1 
       1735 1 1 2 2  19 GLU HG2  . 453 GLU HG2  1 1 
       1735 1 2 2 2  49 ARG H    . 483 ARG H    1 1 
       1736 1 1 2 2  19 GLU HG2  . 453 GLU HG2  1 1 
       1736 1 2 2 2  49 ARG HG2  . 483 ARG HG2  1 1 
       1737 1 1 2 2  19 GLU HG2  . 453 GLU HG2  1 1 
       1737 1 2 2 2  49 ARG HG3  . 483 ARG HG3  1 1 
       1738 1 1 2 2  19 GLU HG3  . 453 GLU HG3  1 1 
       1738 1 2 2 2  49 ARG H    . 483 ARG H    1 1 
       1739 1 1 2 2  19 GLU HG3  . 453 GLU HG3  1 1 
       1739 1 2 2 2  49 ARG HD2  . 483 ARG HD2  1 1 
       1740 1 1 2 2  20 ALA H    . 454 ALA H    1 1 
       1740 1 2 2 2  20 ALA HA   . 454 ALA HA   1 1 
       1741 1 1 2 2  20 ALA H    . 454 ALA H    1 1 
       1741 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1742 1 1 2 2  20 ALA H    . 454 ALA H    1 1 
       1742 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1743 1 1 2 2  20 ALA HA   . 454 ALA HA   1 1 
       1743 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1744 1 1 2 2  20 ALA HA   . 454 ALA HA   1 1 
       1744 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1745 1 1 2 2  20 ALA HA   . 454 ALA HA   1 1 
       1745 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1746 1 1 2 2  20 ALA HA   . 454 ALA HA   1 1 
       1746 1 2 2 2  24 GLN H    . 458 GLN H    1 1 
       1747 1 1 2 2  20 ALA MB   . 454 ALA QB   1 1 
       1747 1 2 2 2  21 CYS H    . 455 CYS H    1 1 
       1748 1 1 2 2  20 ALA MB   . 454 ALA QB   1 1 
       1748 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1749 1 1 2 2  21 CYS H    . 455 CYS H    1 1 
       1749 1 2 2 2  21 CYS HB2  . 455 CYS HB2  1 1 
       1750 1 1 2 2  21 CYS H    . 455 CYS H    1 1 
       1750 1 2 2 2  21 CYS HB3  . 455 CYS HB3  1 1 
       1751 1 1 2 2  21 CYS H    . 455 CYS H    1 1 
       1751 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1752 1 1 2 2  21 CYS H    . 455 CYS H    1 1 
       1752 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1753 1 1 2 2  21 CYS HA   . 455 CYS HA   1 1 
       1753 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1754 1 1 2 2  21 CYS HA   . 455 CYS HA   1 1 
       1754 1 2 2 2  24 GLN H    . 458 GLN H    1 1 
       1755 1 1 2 2  21 CYS HA   . 455 CYS HA   1 1 
       1755 1 2 2 2  25 SER H    . 459 SER H    1 1 
       1756 1 1 2 2  21 CYS HB2  . 455 CYS HB2  1 1 
       1756 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1757 1 1 2 2  21 CYS HB3  . 455 CYS HB3  1 1 
       1757 1 2 2 2  22 LEU H    . 456 LEU H    1 1 
       1758 1 1 2 2  22 LEU H    . 456 LEU H    1 1 
       1758 1 2 2 2  22 LEU HB2  . 456 LEU HB2  1 1 
       1759 1 1 2 2  22 LEU H    . 456 LEU H    1 1 
       1759 1 2 2 2  22 LEU HB3  . 456 LEU HB3  1 1 
       1760 1 1 2 2  22 LEU H    . 456 LEU H    1 1 
       1760 1 2 2 2  22 LEU MD1  . 456 LEU QD1  1 1 
       1761 1 1 2 2  22 LEU H    . 456 LEU H    1 1 
       1761 1 2 2 2  22 LEU MD2  . 456 LEU QD2  1 1 
       1762 1 1 2 2  22 LEU H    . 456 LEU H    1 1 
       1762 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1763 1 1 2 2  22 LEU H    . 456 LEU H    1 1 
       1763 1 2 2 2  23 ASN HA   . 457 ASN HA   1 1 
       1764 1 1 2 2  22 LEU H    . 456 LEU H    1 1 
       1764 1 2 2 2  23 ASN HB2  . 457 ASN HB2  1 1 
       1765 1 1 2 2  22 LEU H    . 456 LEU H    1 1 
       1765 1 2 2 2  53 VAL MG1  . 487 VAL QG2  1 1 
       1766 1 1 2 2  22 LEU H    . 456 LEU H    1 1 
       1766 1 2 2 2  53 VAL MG2  . 487 VAL QG1  1 1 
       1767 1 1 2 2  22 LEU HA   . 456 LEU HA   1 1 
       1767 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1768 1 1 2 2  22 LEU HA   . 456 LEU HA   1 1 
       1768 1 2 2 2  25 SER H    . 459 SER H    1 1 
       1769 1 1 2 2  22 LEU HA   . 456 LEU HA   1 1 
       1769 1 2 2 2  26 LEU H    . 460 LEU H    1 1 
       1770 1 1 2 2  22 LEU HB2  . 456 LEU HB2  1 1 
       1770 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1771 1 1 2 2  22 LEU HB3  . 456 LEU HB3  1 1 
       1771 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1772 1 1 2 2  22 LEU MD1  . 456 LEU QD1  1 1 
       1772 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1773 1 1 2 2  22 LEU MD1  . 456 LEU QD1  1 1 
       1773 1 2 2 2  25 SER H    . 459 SER H    1 1 
       1774 1 1 2 2  22 LEU MD1  . 456 LEU QD1  1 1 
       1774 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       1775 1 1 2 2  22 LEU MD1  . 456 LEU QD1  1 1 
       1775 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       1776 1 1 2 2  22 LEU MD2  . 456 LEU QD2  1 1 
       1776 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1777 1 1 2 2  22 LEU MD2  . 456 LEU QD2  1 1 
       1777 1 2 2 2  26 LEU H    . 460 LEU H    1 1 
       1778 1 1 2 2  22 LEU MD2  . 456 LEU QD2  1 1 
       1778 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       1779 1 1 2 2  22 LEU MD2  . 456 LEU QD2  1 1 
       1779 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       1780 1 1 2 2  22 LEU MD2  . 456 LEU QD2  1 1 
       1780 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       1781 1 1 2 2  22 LEU HG   . 456 LEU HG   1 1 
       1781 1 2 2 2  23 ASN H    . 457 ASN H    1 1 
       1782 1 1 2 2  23 ASN H    . 457 ASN H    1 1 
       1782 1 2 2 2  23 ASN HB2  . 457 ASN HB2  1 1 
       1783 1 1 2 2  23 ASN H    . 457 ASN H    1 1 
       1783 1 2 2 2  23 ASN HD22 . 457 ASN HD22 1 1 
       1784 1 1 2 2  23 ASN H    . 457 ASN H    1 1 
       1784 1 2 2 2  26 LEU MD1  . 460 LEU QD1  1 1 
       1785 1 1 2 2  23 ASN HA   . 457 ASN HA   1 1 
       1785 1 2 2 2  24 GLN H    . 458 GLN H    1 1 
       1786 1 1 2 2  23 ASN HA   . 457 ASN HA   1 1 
       1786 1 2 2 2  25 SER H    . 459 SER H    1 1 
       1787 1 1 2 2  23 ASN HA   . 457 ASN HA   1 1 
       1787 1 2 2 2  26 LEU H    . 460 LEU H    1 1 
       1788 1 1 2 2  23 ASN HA   . 457 ASN HA   1 1 
       1788 1 2 2 2  27 ASP H    . 461 ASP H    1 1 
       1789 1 1 2 2  23 ASN HB2  . 457 ASN HB2  1 1 
       1789 1 2 2 2  25 SER H    . 459 SER H    1 1 
       1790 1 1 2 2  24 GLN H    . 458 GLN H    1 1 
       1790 1 2 2 2  24 GLN HA   . 458 GLN HA   1 1 
       1791 1 1 2 2  24 GLN H    . 458 GLN H    1 1 
       1791 1 2 2 2  24 GLN HB2  . 458 GLN HB2  1 1 
       1792 1 1 2 2  24 GLN H    . 458 GLN H    1 1 
       1792 1 2 2 2  24 GLN HB3  . 458 GLN HB3  1 1 
       1793 1 1 2 2  24 GLN H    . 458 GLN H    1 1 
       1793 1 2 2 2  24 GLN HE21 . 458 GLN HE21 1 1 
       1794 1 1 2 2  24 GLN H    . 458 GLN H    1 1 
       1794 1 2 2 2  24 GLN HG2  . 458 GLN HG2  1 1 
       1795 1 1 2 2  24 GLN H    . 458 GLN H    1 1 
       1795 1 2 2 2  24 GLN HG3  . 458 GLN HG3  1 1 
       1796 1 1 2 2  24 GLN H    . 458 GLN H    1 1 
       1796 1 2 2 2  27 ASP HB2  . 461 ASP HB2  1 1 
       1797 1 1 2 2  24 GLN H    . 458 GLN H    1 1 
       1797 1 2 2 2  74 LYS HE2  . 508 LYS HE2  1 1 
       1798 1 1 2 2  24 GLN HA   . 458 GLN HA   1 1 
       1798 1 2 2 2  25 SER H    . 459 SER H    1 1 
       1799 1 1 2 2  24 GLN HA   . 458 GLN HA   1 1 
       1799 1 2 2 2  27 ASP H    . 461 ASP H    1 1 
       1800 1 1 2 2  24 GLN HA   . 458 GLN HA   1 1 
       1800 1 2 2 2  28 ALA H    . 462 ALA H    1 1 
       1801 1 1 2 2  24 GLN HG2  . 458 GLN HG2  1 1 
       1801 1 2 2 2  25 SER H    . 459 SER H    1 1 
       1802 1 1 2 2  24 GLN HG3  . 458 GLN HG3  1 1 
       1802 1 2 2 2  25 SER H    . 459 SER H    1 1 
       1803 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1803 1 2 2 2  25 SER HB2  . 459 SER HB2  1 1 
       1804 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1804 1 2 2 2  25 SER HB3  . 459 SER HB3  1 1 
       1805 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1805 1 2 2 2  26 LEU H    . 460 LEU H    1 1 
       1806 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1806 1 2 2 2  26 LEU HB2  . 460 LEU HB3  1 1 
       1807 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1807 1 2 2 2  26 LEU MD1  . 460 LEU QD1  1 1 
       1808 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1808 1 2 2 2  26 LEU MD2  . 460 LEU QD2  1 1 
       1809 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1809 1 2 2 2  26 LEU HG   . 460 LEU HG   1 1 
       1810 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1810 1 2 2 2  28 ALA MB   . 462 ALA QB   1 1 
       1811 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1811 1 2 2 2  56 LEU MD1  . 490 LEU QD1  1 1 
       1812 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1812 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       1813 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1813 1 2 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       1814 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1814 1 2 2 2  74 LYS HB2  . 508 LYS HB2  1 1 
       1815 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1815 1 2 2 2  74 LYS HB3  . 508 LYS HB3  1 1 
       1816 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1816 1 2 2 2  74 LYS HD2  . 508 LYS HD2  1 1 
       1817 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1817 1 2 2 2  74 LYS HE2  . 508 LYS HE2  1 1 
       1818 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1818 1 2 2 2  74 LYS HG2  . 508 LYS HG2  1 1 
       1819 1 1 2 2  25 SER H    . 459 SER H    1 1 
       1819 1 2 2 2  74 LYS HG3  . 508 LYS HG3  1 1 
       1820 1 1 2 2  25 SER HA   . 459 SER HA   1 1 
       1820 1 2 2 2  26 LEU H    . 460 LEU H    1 1 
       1821 1 1 2 2  25 SER HA   . 459 SER HA   1 1 
       1821 1 2 2 2  28 ALA H    . 462 ALA H    1 1 
       1822 1 1 2 2  25 SER HA   . 459 SER HA   1 1 
       1822 1 2 2 2  29 LEU H    . 463 LEU H    1 1 
       1823 1 1 2 2  25 SER HA   . 459 SER HA   1 1 
       1823 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       1824 1 1 2 2  25 SER HB2  . 459 SER HB2  1 1 
       1824 1 2 2 2  26 LEU H    . 460 LEU H    1 1 
       1825 1 1 2 2  25 SER HB3  . 459 SER HB3  1 1 
       1825 1 2 2 2  26 LEU H    . 460 LEU H    1 1 
       1826 1 1 2 2  26 LEU H    . 460 LEU H    1 1 
       1826 1 2 2 2  26 LEU MD1  . 460 LEU QD1  1 1 
       1827 1 1 2 2  26 LEU H    . 460 LEU H    1 1 
       1827 1 2 2 2  26 LEU MD2  . 460 LEU QD2  1 1 
       1828 1 1 2 2  26 LEU H    . 460 LEU H    1 1 
       1828 1 2 2 2  27 ASP H    . 461 ASP H    1 1 
       1829 1 1 2 2  26 LEU HA   . 460 LEU HA   1 1 
       1829 1 2 2 2  27 ASP H    . 461 ASP H    1 1 
       1830 1 1 2 2  26 LEU HA   . 460 LEU HA   1 1 
       1830 1 2 2 2  28 ALA H    . 462 ALA H    1 1 
       1831 1 1 2 2  26 LEU HA   . 460 LEU HA   1 1 
       1831 1 2 2 2  29 LEU H    . 463 LEU H    1 1 
       1832 1 1 2 2  26 LEU HA   . 460 LEU HA   1 1 
       1832 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1833 1 1 2 2  26 LEU HA   . 460 LEU HA   1 1 
       1833 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1834 1 1 2 2  26 LEU HB2  . 460 LEU HB3  1 1 
       1834 1 2 2 2  27 ASP H    . 461 ASP H    1 1 
       1835 1 1 2 2  26 LEU HB2  . 460 LEU HB3  1 1 
       1835 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       1836 1 1 2 2  26 LEU HB2  . 460 LEU HB3  1 1 
       1836 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1837 1 1 2 2  26 LEU HB3  . 460 LEU HB2  1 1 
       1837 1 2 2 2  27 ASP H    . 461 ASP H    1 1 
       1838 1 1 2 2  26 LEU HB3  . 460 LEU HB2  1 1 
       1838 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       1839 1 1 2 2  26 LEU HB3  . 460 LEU HB2  1 1 
       1839 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1840 1 1 2 2  26 LEU MD1  . 460 LEU QD1  1 1 
       1840 1 2 2 2  27 ASP H    . 461 ASP H    1 1 
       1841 1 1 2 2  26 LEU MD1  . 460 LEU QD1  1 1 
       1841 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       1842 1 1 2 2  26 LEU MD1  . 460 LEU QD1  1 1 
       1842 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1843 1 1 2 2  26 LEU MD1  . 460 LEU QD1  1 1 
       1843 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       1844 1 1 2 2  26 LEU MD1  . 460 LEU QD1  1 1 
       1844 1 2 2 2  44 SER H    . 478 SER H    1 1 
       1845 1 1 2 2  26 LEU MD2  . 460 LEU QD2  1 1 
       1845 1 2 2 2  27 ASP H    . 461 ASP H    1 1 
       1846 1 1 2 2  26 LEU MD2  . 460 LEU QD2  1 1 
       1846 1 2 2 2  29 LEU H    . 463 LEU H    1 1 
       1847 1 1 2 2  26 LEU MD2  . 460 LEU QD2  1 1 
       1847 1 2 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       1848 1 1 2 2  26 LEU MD2  . 460 LEU QD2  1 1 
       1848 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       1849 1 1 2 2  26 LEU MD2  . 460 LEU QD2  1 1 
       1849 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1850 1 1 2 2  26 LEU MD2  . 460 LEU QD2  1 1 
       1850 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       1851 1 1 2 2  26 LEU MD2  . 460 LEU QD2  1 1 
       1851 1 2 2 2  44 SER H    . 478 SER H    1 1 
       1852 1 1 2 2  26 LEU HG   . 460 LEU HG   1 1 
       1852 1 2 2 2  27 ASP H    . 461 ASP H    1 1 
       1853 1 1 2 2  26 LEU HG   . 460 LEU HG   1 1 
       1853 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1854 1 1 2 2  27 ASP H    . 461 ASP H    1 1 
       1854 1 2 2 2  27 ASP HA   . 461 ASP HA   1 1 
       1855 1 1 2 2  27 ASP H    . 461 ASP H    1 1 
       1855 1 2 2 2  28 ALA H    . 462 ALA H    1 1 
       1856 1 1 2 2  27 ASP H    . 461 ASP H    1 1 
       1856 1 2 2 2  28 ALA MB   . 462 ALA QB   1 1 
       1857 1 1 2 2  27 ASP H    . 461 ASP H    1 1 
       1857 1 2 2 2  30 LEU MD1  . 464 LEU QD1  1 1 
       1858 1 1 2 2  27 ASP H    . 461 ASP H    1 1 
       1858 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1859 1 1 2 2  27 ASP HA   . 461 ASP HA   1 1 
       1859 1 2 2 2  28 ALA H    . 462 ALA H    1 1 
       1860 1 1 2 2  27 ASP HA   . 461 ASP HA   1 1 
       1860 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1861 1 1 2 2  27 ASP HA   . 461 ASP HA   1 1 
       1861 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1862 1 1 2 2  27 ASP HA   . 461 ASP HA   1 1 
       1862 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1863 1 1 2 2  27 ASP HB2  . 461 ASP HB2  1 1 
       1863 1 2 2 2  28 ALA H    . 462 ALA H    1 1 
       1864 1 1 2 2  27 ASP HB2  . 461 ASP HB2  1 1 
       1864 1 2 2 2  29 LEU H    . 463 LEU H    1 1 
       1865 1 1 2 2  27 ASP HB2  . 461 ASP HB2  1 1 
       1865 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1866 1 1 2 2  27 ASP HB3  . 461 ASP HB3  1 1 
       1866 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1867 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1867 1 2 2 2  28 ALA HA   . 462 ALA HA   1 1 
       1868 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1868 1 2 2 2  28 ALA MB   . 462 ALA QB   1 1 
       1869 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1869 1 2 2 2  29 LEU H    . 463 LEU H    1 1 
       1870 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1870 1 2 2 2  29 LEU HB2  . 463 LEU HB2  1 1 
       1871 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1871 1 2 2 2  29 LEU MD1  . 463 LEU QD1  1 1 
       1872 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1872 1 2 2 2  29 LEU HG   . 463 LEU HG   1 1 
       1873 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1873 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1874 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1874 1 2 2 2  30 LEU QB   . 464 LEU HB2  1 1 
       1875 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1875 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       1876 1 1 2 2  28 ALA H    . 462 ALA H    1 1 
       1876 1 2 2 2  74 LYS HE2  . 508 LYS HE2  1 1 
       1877 1 1 2 2  28 ALA HA   . 462 ALA HA   1 1 
       1877 1 2 2 2  29 LEU H    . 463 LEU H    1 1 
       1878 1 1 2 2  28 ALA HA   . 462 ALA HA   1 1 
       1878 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1879 1 1 2 2  28 ALA HA   . 462 ALA HA   1 1 
       1879 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1880 1 1 2 2  28 ALA HA   . 462 ALA HA   1 1 
       1880 1 2 2 2  31 SER HB2  . 465 SER HB2  1 1 
       1881 1 1 2 2  28 ALA HA   . 462 ALA HA   1 1 
       1881 1 2 2 2  32 ARG H    . 466 ARG H    1 1 
       1882 1 1 2 2  28 ALA HA   . 462 ALA HA   1 1 
       1882 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       1883 1 1 2 2  28 ALA MB   . 462 ALA QB   1 1 
       1883 1 2 2 2  29 LEU H    . 463 LEU H    1 1 
       1884 1 1 2 2  28 ALA MB   . 462 ALA QB   1 1 
       1884 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1885 1 1 2 2  28 ALA MB   . 462 ALA QB   1 1 
       1885 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1886 1 1 2 2  28 ALA MB   . 462 ALA QB   1 1 
       1886 1 2 2 2  32 ARG HD2  . 466 ARG HD2  1 1 
       1887 1 1 2 2  28 ALA MB   . 462 ALA QB   1 1 
       1887 1 2 2 2  32 ARG HE   . 466 ARG HE   1 1 
       1888 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1888 1 2 2 2  29 LEU HA   . 463 LEU HA   1 1 
       1889 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1889 1 2 2 2  29 LEU HB2  . 463 LEU HB2  1 1 
       1890 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1890 1 2 2 2  29 LEU HB3  . 463 LEU HB3  1 1 
       1891 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1891 1 2 2 2  29 LEU MD1  . 463 LEU QD1  1 1 
       1892 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1892 1 2 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1893 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1893 1 2 2 2  29 LEU HG   . 463 LEU HG   1 1 
       1894 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1894 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1895 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1895 1 2 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       1896 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1896 1 2 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       1897 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1897 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       1898 1 1 2 2  29 LEU H    . 463 LEU H    1 1 
       1898 1 2 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       1899 1 1 2 2  29 LEU HA   . 463 LEU HA   1 1 
       1899 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1900 1 1 2 2  29 LEU HA   . 463 LEU HA   1 1 
       1900 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1901 1 1 2 2  29 LEU HA   . 463 LEU HA   1 1 
       1901 1 2 2 2  32 ARG H    . 466 ARG H    1 1 
       1902 1 1 2 2  29 LEU HA   . 463 LEU HA   1 1 
       1902 1 2 2 2  32 ARG HB3  . 466 ARG HB3  1 1 
       1903 1 1 2 2  29 LEU HA   . 463 LEU HA   1 1 
       1903 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1904 1 1 2 2  29 LEU HA   . 463 LEU HA   1 1 
       1904 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1905 1 1 2 2  29 LEU HA   . 463 LEU HA   1 1 
       1905 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       1906 1 1 2 2  29 LEU HB2  . 463 LEU HB2  1 1 
       1906 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       1907 1 1 2 2  29 LEU HB3  . 463 LEU HB3  1 1 
       1907 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1908 1 1 2 2  29 LEU HB3  . 463 LEU HB3  1 1 
       1908 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1909 1 1 2 2  29 LEU HB3  . 463 LEU HB3  1 1 
       1909 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       1910 1 1 2 2  29 LEU MD1  . 463 LEU QD1  1 1 
       1910 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1911 1 1 2 2  29 LEU MD1  . 463 LEU QD1  1 1 
       1911 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       1912 1 1 2 2  29 LEU MD1  . 463 LEU QD1  1 1 
       1912 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       1913 1 1 2 2  29 LEU MD1  . 463 LEU QD1  1 1 
       1913 1 2 2 2  67 PHE HZ   . 501 PHE HZ   1 1 
       1914 1 1 2 2  29 LEU MD1  . 463 LEU QD1  1 1 
       1914 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       1915 1 1 2 2  29 LEU MD1  . 463 LEU QD1  1 1 
       1915 1 2 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       1916 1 1 2 2  29 LEU MD1  . 463 LEU QD1  1 1 
       1916 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       1917 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1917 1 2 2 2  30 LEU H    . 464 LEU H    1 1 
       1918 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1918 1 2 2 2  32 ARG H    . 466 ARG H    1 1 
       1919 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1919 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1920 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1920 1 2 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       1921 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1921 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       1922 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1922 1 2 2 2  67 PHE H    . 501 PHE H    1 1 
       1923 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1923 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       1924 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1924 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       1925 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1925 1 2 2 2  70 VAL HB   . 504 VAL HB   1 1 
       1926 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1926 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       1927 1 1 2 2  29 LEU MD2  . 463 LEU QD2  1 1 
       1927 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       1928 1 1 2 2  29 LEU HG   . 463 LEU HG   1 1 
       1928 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       1929 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1929 1 2 2 2  30 LEU HA   . 464 LEU HA   1 1 
       1930 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1930 1 2 2 2  30 LEU QB   . 464 LEU HB3  1 1 
       1931 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1931 1 2 2 2  30 LEU MD1  . 464 LEU QD1  1 1 
       1932 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1932 1 2 2 2  30 LEU MD2  . 464 LEU QD2  1 1 
       1933 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1933 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1934 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1934 1 2 2 2  31 SER HA   . 465 SER HA   1 1 
       1935 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1935 1 2 2 2  31 SER HB2  . 465 SER HB2  1 1 
       1936 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1936 1 2 2 2  32 ARG H    . 466 ARG H    1 1 
       1937 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1937 1 2 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       1938 1 1 2 2  30 LEU H    . 464 LEU H    1 1 
       1938 1 2 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       1939 1 1 2 2  30 LEU HA   . 464 LEU HA   1 1 
       1939 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1940 1 1 2 2  30 LEU HA   . 464 LEU HA   1 1 
       1940 1 2 2 2  32 ARG H    . 466 ARG H    1 1 
       1941 1 1 2 2  30 LEU HA   . 464 LEU HA   1 1 
       1941 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1942 1 1 2 2  30 LEU HA   . 464 LEU HA   1 1 
       1942 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1943 1 1 2 2  30 LEU HA   . 464 LEU HA   1 1 
       1943 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       1944 1 1 2 2  30 LEU QB   . 464 LEU HB2  1 1 
       1944 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1945 1 1 2 2  30 LEU QB   . 464 LEU HB2  1 1 
       1945 1 2 2 2  32 ARG H    . 466 ARG H    1 1 
       1946 1 1 2 2  30 LEU QB   . 464 LEU HB2  1 1 
       1946 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1947 1 1 2 2  30 LEU QB   . 464 LEU HB2  1 1 
       1947 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1948 1 1 2 2  30 LEU MD1  . 464 LEU QD1  1 1 
       1948 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1949 1 1 2 2  30 LEU MD1  . 464 LEU QD1  1 1 
       1949 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1950 1 1 2 2  30 LEU MD1  . 464 LEU QD1  1 1 
       1950 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       1951 1 1 2 2  30 LEU MD1  . 464 LEU QD1  1 1 
       1951 1 2 2 2  37 LYS H    . 471 LYS H    1 1 
       1952 1 1 2 2  30 LEU MD1  . 464 LEU QD1  1 1 
       1952 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       1953 1 1 2 2  30 LEU MD1  . 464 LEU QD1  1 1 
       1953 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1954 1 1 2 2  30 LEU MD1  . 464 LEU QD1  1 1 
       1954 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       1955 1 1 2 2  30 LEU MD2  . 464 LEU QD2  1 1 
       1955 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1956 1 1 2 2  30 LEU MD2  . 464 LEU QD2  1 1 
       1956 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       1957 1 1 2 2  30 LEU MD2  . 464 LEU QD2  1 1 
       1957 1 2 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       1958 1 1 2 2  30 LEU MD2  . 464 LEU QD2  1 1 
       1958 1 2 2 2  37 LYS H    . 471 LYS H    1 1 
       1959 1 1 2 2  30 LEU MD2  . 464 LEU QD2  1 1 
       1959 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       1960 1 1 2 2  30 LEU MD2  . 464 LEU QD2  1 1 
       1960 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1961 1 1 2 2  30 LEU HG   . 464 LEU HG   1 1 
       1961 1 2 2 2  31 SER H    . 465 SER H    1 1 
       1962 1 1 2 2  30 LEU HG   . 464 LEU HG   1 1 
       1962 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       1963 1 1 2 2  30 LEU HG   . 464 LEU HG   1 1 
       1963 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       1964 1 1 2 2  31 SER H    . 465 SER H    1 1 
       1964 1 2 2 2  31 SER HA   . 465 SER HA   1 1 
       1965 1 1 2 2  31 SER H    . 465 SER H    1 1 
       1965 1 2 2 2  31 SER HB2  . 465 SER HB2  1 1 
       1966 1 1 2 2  31 SER H    . 465 SER H    1 1 
       1966 1 2 2 2  32 ARG H    . 466 ARG H    1 1 
       1967 1 1 2 2  31 SER H    . 465 SER H    1 1 
       1967 1 2 2 2  32 ARG HB2  . 466 ARG HB2  1 1 
       1968 1 1 2 2  31 SER H    . 465 SER H    1 1 
       1968 1 2 2 2  32 ARG HB3  . 466 ARG HB3  1 1 
       1969 1 1 2 2  31 SER HA   . 465 SER HA   1 1 
       1969 1 2 2 2  32 ARG H    . 466 ARG H    1 1 
       1970 1 1 2 2  31 SER HA   . 465 SER HA   1 1 
       1970 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1971 1 1 2 2  31 SER HB2  . 465 SER HB2  1 1 
       1971 1 2 2 2  32 ARG H    . 466 ARG H    1 1 
       1972 1 1 2 2  31 SER HB2  . 465 SER HB2  1 1 
       1972 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1973 1 1 2 2  32 ARG H    . 466 ARG H    1 1 
       1973 1 2 2 2  32 ARG HA   . 466 ARG HA   1 1 
       1974 1 1 2 2  32 ARG H    . 466 ARG H    1 1 
       1974 1 2 2 2  32 ARG HB2  . 466 ARG HB2  1 1 
       1975 1 1 2 2  32 ARG H    . 466 ARG H    1 1 
       1975 1 2 2 2  32 ARG HD2  . 466 ARG HD2  1 1 
       1976 1 1 2 2  32 ARG H    . 466 ARG H    1 1 
       1976 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1977 1 1 2 2  32 ARG H    . 466 ARG H    1 1 
       1977 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1978 1 1 2 2  32 ARG H    . 466 ARG H    1 1 
       1978 1 2 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       1979 1 1 2 2  32 ARG HB2  . 466 ARG HB2  1 1 
       1979 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1980 1 1 2 2  32 ARG HB2  . 466 ARG HB2  1 1 
       1980 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1981 1 1 2 2  32 ARG HB2  . 466 ARG HB2  1 1 
       1981 1 2 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       1982 1 1 2 2  32 ARG HB3  . 466 ARG HB3  1 1 
       1982 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1983 1 1 2 2  32 ARG HB3  . 466 ARG HB3  1 1 
       1983 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1984 1 1 2 2  32 ARG HB3  . 466 ARG HB3  1 1 
       1984 1 2 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       1985 1 1 2 2  32 ARG HD2  . 466 ARG HD2  1 1 
       1985 1 2 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       1986 1 1 2 2  32 ARG HD2  . 466 ARG HD2  1 1 
       1986 1 2 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       1987 1 1 2 2  32 ARG HD2  . 466 ARG HD2  1 1 
       1987 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       1988 1 1 2 2  32 ARG HE   . 466 ARG HE   1 1 
       1988 1 2 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       1989 1 1 2 2  32 ARG HE   . 466 ARG HE   1 1 
       1989 1 2 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       1990 1 1 2 2  32 ARG HG2  . 466 ARG HG2  1 1 
       1990 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1991 1 1 2 2  32 ARG HG3  . 466 ARG HG3  1 1 
       1991 1 2 2 2  33 ASP H    . 467 ASP H    1 1 
       1992 1 1 2 2  33 ASP H    . 467 ASP H    1 1 
       1992 1 2 2 2  33 ASP HA   . 467 ASP HA   1 1 
       1993 1 1 2 2  33 ASP H    . 467 ASP H    1 1 
       1993 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1994 1 1 2 2  33 ASP H    . 467 ASP H    1 1 
       1994 1 2 2 2  34 LEU HB3  . 468 LEU HB3  1 1 
       1995 1 1 2 2  33 ASP H    . 467 ASP H    1 1 
       1995 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       1996 1 1 2 2  33 ASP H    . 467 ASP H    1 1 
       1996 1 2 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       1997 1 1 2 2  33 ASP HA   . 467 ASP HA   1 1 
       1997 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       1998 1 1 2 2  33 ASP HA   . 467 ASP HA   1 1 
       1998 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       1999 1 1 2 2  33 ASP HB2  . 467 ASP HB2  1 1 
       1999 1 2 2 2  34 LEU H    . 468 LEU H    1 1 
       2000 1 1 2 2  34 LEU H    . 468 LEU H    1 1 
       2000 1 2 2 2  34 LEU HB2  . 468 LEU HB2  1 1 
       2001 1 1 2 2  34 LEU H    . 468 LEU H    1 1 
       2001 1 2 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2002 1 1 2 2  34 LEU H    . 468 LEU H    1 1 
       2002 1 2 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2003 1 1 2 2  34 LEU H    . 468 LEU H    1 1 
       2003 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       2004 1 1 2 2  34 LEU H    . 468 LEU H    1 1 
       2004 1 2 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2005 1 1 2 2  34 LEU HB2  . 468 LEU HB2  1 1 
       2005 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       2006 1 1 2 2  34 LEU HB3  . 468 LEU HB3  1 1 
       2006 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       2007 1 1 2 2  34 LEU HB3  . 468 LEU HB3  1 1 
       2007 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2008 1 1 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2008 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       2009 1 1 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2009 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2010 1 1 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2010 1 2 2 2  66 GLU HB2  . 500 GLU HB2  1 1 
       2011 1 1 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2011 1 2 2 2  66 GLU HB3  . 500 GLU HB3  1 1 
       2012 1 1 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2012 1 2 2 2  66 GLU HG2  . 500 GLU HG2  1 1 
       2013 1 1 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2013 1 2 2 2  67 PHE HA   . 501 PHE HA   1 1 
       2014 1 1 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2014 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2015 1 1 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2015 1 2 2 2  70 VAL HB   . 504 VAL HB   1 1 
       2016 1 1 2 2  34 LEU MD1  . 468 LEU QD1  1 1 
       2016 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       2017 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2017 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       2018 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2018 1 2 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2019 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2019 1 2 2 2  63 GLN QE   . 497 GLN HE21 1 1 
       2020 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2020 1 2 2 2  63 GLN HG2  . 497 GLN HG2  1 1 
       2021 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2021 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2022 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2022 1 2 2 2  66 GLU HB2  . 500 GLU HB2  1 1 
       2023 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2023 1 2 2 2  66 GLU HG2  . 500 GLU HG2  1 1 
       2024 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2024 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2025 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2025 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2026 1 1 2 2  34 LEU MD2  . 468 LEU QD2  1 1 
       2026 1 2 2 2  67 PHE HZ   . 501 PHE HZ   1 1 
       2027 1 1 2 2  34 LEU HG   . 468 LEU HG   1 1 
       2027 1 2 2 2  35 ILE H    . 469 ILE H    1 1 
       2028 1 1 2 2  35 ILE H    . 469 ILE H    1 1 
       2028 1 2 2 2  35 ILE HB   . 469 ILE HB   1 1 
       2029 1 1 2 2  35 ILE H    . 469 ILE H    1 1 
       2029 1 2 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2030 1 1 2 2  35 ILE H    . 469 ILE H    1 1 
       2030 1 2 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2031 1 1 2 2  35 ILE H    . 469 ILE H    1 1 
       2031 1 2 2 2  36 MET H    . 470 MET H    1 1 
       2032 1 1 2 2  35 ILE HA   . 469 ILE HA   1 1 
       2032 1 2 2 2  36 MET H    . 470 MET H    1 1 
       2033 1 1 2 2  35 ILE HA   . 469 ILE HA   1 1 
       2033 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2034 1 1 2 2  35 ILE HA   . 469 ILE HA   1 1 
       2034 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2035 1 1 2 2  35 ILE HB   . 469 ILE HB   1 1 
       2035 1 2 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2036 1 1 2 2  35 ILE HB   . 469 ILE HB   1 1 
       2036 1 2 2 2  36 MET H    . 470 MET H    1 1 
       2037 1 1 2 2  35 ILE HB   . 469 ILE HB   1 1 
       2037 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2038 1 1 2 2  35 ILE HB   . 469 ILE HB   1 1 
       2038 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       2039 1 1 2 2  35 ILE HB   . 469 ILE HB   1 1 
       2039 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2040 1 1 2 2  35 ILE HB   . 469 ILE HB   1 1 
       2040 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2041 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2041 1 2 2 2  36 MET H    . 470 MET H    1 1 
       2042 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2042 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2043 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2043 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2044 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2044 1 2 2 2  40 TYR HA   . 474 TYR HA   1 1 
       2045 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2045 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2046 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2046 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       2047 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2047 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2048 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2048 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2049 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2049 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2050 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2050 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2051 1 1 2 2  35 ILE MD   . 469 ILE QD1  1 1 
       2051 1 2 2 2  67 PHE HZ   . 501 PHE HZ   1 1 
       2052 1 1 2 2  35 ILE HG12 . 469 ILE HG12 1 1 
       2052 1 2 2 2  36 MET H    . 470 MET H    1 1 
       2053 1 1 2 2  35 ILE HG12 . 469 ILE HG12 1 1 
       2053 1 2 2 2  67 PHE HZ   . 501 PHE HZ   1 1 
       2054 1 1 2 2  35 ILE HG13 . 469 ILE HG13 1 1 
       2054 1 2 2 2  36 MET H    . 470 MET H    1 1 
       2055 1 1 2 2  35 ILE HG13 . 469 ILE HG13 1 1 
       2055 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2056 1 1 2 2  35 ILE HG13 . 469 ILE HG13 1 1 
       2056 1 2 2 2  67 PHE HZ   . 501 PHE HZ   1 1 
       2057 1 1 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2057 1 2 2 2  36 MET H    . 470 MET H    1 1 
       2058 1 1 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2058 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2059 1 1 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2059 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2060 1 1 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2060 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2061 1 1 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2061 1 2 2 2  40 TYR QE   . 474 TYR QE   1 1 
       2062 1 1 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2062 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2063 1 1 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2063 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2064 1 1 2 2  35 ILE MG   . 469 ILE QG2  1 1 
       2064 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2065 1 1 2 2  36 MET H    . 470 MET H    1 1 
       2065 1 2 2 2  36 MET HB2  . 470 MET HB2  1 1 
       2066 1 1 2 2  36 MET H    . 470 MET H    1 1 
       2066 1 2 2 2  36 MET HB3  . 470 MET HB3  1 1 
       2067 1 1 2 2  36 MET H    . 470 MET H    1 1 
       2067 1 2 2 2  37 LYS H    . 471 LYS H    1 1 
       2068 1 1 2 2  36 MET H    . 470 MET H    1 1 
       2068 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2069 1 1 2 2  36 MET H    . 470 MET H    1 1 
       2069 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2070 1 1 2 2  36 MET H    . 470 MET H    1 1 
       2070 1 2 2 2  39 ASP HB2  . 473 ASP HB2  1 1 
       2071 1 1 2 2  36 MET H    . 470 MET H    1 1 
       2071 1 2 2 2  39 ASP HB3  . 473 ASP HB3  1 1 
       2072 1 1 2 2  36 MET H    . 470 MET H    1 1 
       2072 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2073 1 1 2 2  36 MET H    . 470 MET H    1 1 
       2073 1 2 2 2  59 THR MG   . 493 THR QG2  1 1 
       2074 1 1 2 2  36 MET HA   . 470 MET HA   1 1 
       2074 1 2 2 2  37 LYS H    . 471 LYS H    1 1 
       2075 1 1 2 2  36 MET HA   . 470 MET HA   1 1 
       2075 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2076 1 1 2 2  36 MET HA   . 470 MET HA   1 1 
       2076 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2077 1 1 2 2  36 MET HB2  . 470 MET HB2  1 1 
       2077 1 2 2 2  37 LYS H    . 471 LYS H    1 1 
       2078 1 1 2 2  36 MET HB2  . 470 MET HB2  1 1 
       2078 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2079 1 1 2 2  36 MET HB2  . 470 MET HB2  1 1 
       2079 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2080 1 1 2 2  36 MET HB3  . 470 MET HB3  1 1 
       2080 1 2 2 2  37 LYS H    . 471 LYS H    1 1 
       2081 1 1 2 2  36 MET HB3  . 470 MET HB3  1 1 
       2081 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2082 1 1 2 2  36 MET HB3  . 470 MET HB3  1 1 
       2082 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2083 1 1 2 2  36 MET HG2  . 470 MET HG2  1 1 
       2083 1 2 2 2  37 LYS H    . 471 LYS H    1 1 
       2084 1 1 2 2  36 MET HG2  . 470 MET HG2  1 1 
       2084 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2085 1 1 2 2  36 MET HG2  . 470 MET HG2  1 1 
       2085 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2086 1 1 2 2  36 MET HG3  . 470 MET HG3  1 1 
       2086 1 2 2 2  37 LYS H    . 471 LYS H    1 1 
       2087 1 1 2 2  37 LYS H    . 471 LYS H    1 1 
       2087 1 2 2 2  37 LYS HA   . 471 LYS HA   1 1 
       2088 1 1 2 2  37 LYS H    . 471 LYS H    1 1 
       2088 1 2 2 2  37 LYS HD2  . 471 LYS HD2  1 1 
       2089 1 1 2 2  37 LYS H    . 471 LYS H    1 1 
       2089 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2090 1 1 2 2  37 LYS H    . 471 LYS H    1 1 
       2090 1 2 2 2  38 GLU HA   . 472 GLU HA   1 1 
       2091 1 1 2 2  37 LYS H    . 471 LYS H    1 1 
       2091 1 2 2 2  38 GLU HB3  . 472 GLU HB3  1 1 
       2092 1 1 2 2  37 LYS H    . 471 LYS H    1 1 
       2092 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2093 1 1 2 2  37 LYS HA   . 471 LYS HA   1 1 
       2093 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2094 1 1 2 2  37 LYS HA   . 471 LYS HA   1 1 
       2094 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2095 1 1 2 2  37 LYS HA   . 471 LYS HA   1 1 
       2095 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2096 1 1 2 2  37 LYS HA   . 471 LYS HA   1 1 
       2096 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2097 1 1 2 2  37 LYS HA   . 471 LYS HA   1 1 
       2097 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2098 1 1 2 2  37 LYS HB2  . 471 LYS HB2  1 1 
       2098 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2099 1 1 2 2  37 LYS HB2  . 471 LYS HB2  1 1 
       2099 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2100 1 1 2 2  37 LYS HB2  . 471 LYS HB2  1 1 
       2100 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2101 1 1 2 2  37 LYS HB3  . 471 LYS HB3  1 1 
       2101 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2102 1 1 2 2  37 LYS HD2  . 471 LYS HD2  1 1 
       2102 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2103 1 1 2 2  37 LYS HD2  . 471 LYS HD2  1 1 
       2103 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2104 1 1 2 2  37 LYS HD2  . 471 LYS HD2  1 1 
       2104 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2105 1 1 2 2  37 LYS HG2  . 471 LYS HG2  1 1 
       2105 1 2 2 2  38 GLU H    . 472 GLU H    1 1 
       2106 1 1 2 2  37 LYS HG2  . 471 LYS HG2  1 1 
       2106 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2107 1 1 2 2  38 GLU H    . 472 GLU H    1 1 
       2107 1 2 2 2  38 GLU HA   . 472 GLU HA   1 1 
       2108 1 1 2 2  38 GLU H    . 472 GLU H    1 1 
       2108 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2109 1 1 2 2  38 GLU H    . 472 GLU H    1 1 
       2109 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2110 1 1 2 2  38 GLU H    . 472 GLU H    1 1 
       2110 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2111 1 1 2 2  38 GLU HA   . 472 GLU HA   1 1 
       2111 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2112 1 1 2 2  38 GLU HA   . 472 GLU HA   1 1 
       2112 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2113 1 1 2 2  38 GLU HA   . 472 GLU HA   1 1 
       2113 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2114 1 1 2 2  38 GLU HA   . 472 GLU HA   1 1 
       2114 1 2 2 2  42 LEU H    . 476 LEU H    1 1 
       2115 1 1 2 2  38 GLU HB2  . 472 GLU HB2  1 1 
       2115 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2116 1 1 2 2  38 GLU HG2  . 472 GLU HG2  1 1 
       2116 1 2 2 2  39 ASP H    . 473 ASP H    1 1 
       2117 1 1 2 2  39 ASP H    . 473 ASP H    1 1 
       2117 1 2 2 2  39 ASP HB2  . 473 ASP HB2  1 1 
       2118 1 1 2 2  39 ASP H    . 473 ASP H    1 1 
       2118 1 2 2 2  39 ASP HB3  . 473 ASP HB3  1 1 
       2119 1 1 2 2  39 ASP H    . 473 ASP H    1 1 
       2119 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2120 1 1 2 2  39 ASP H    . 473 ASP H    1 1 
       2120 1 2 2 2  40 TYR HA   . 474 TYR HA   1 1 
       2121 1 1 2 2  39 ASP H    . 473 ASP H    1 1 
       2121 1 2 2 2  40 TYR HB2  . 474 TYR HB2  1 1 
       2122 1 1 2 2  39 ASP H    . 473 ASP H    1 1 
       2122 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2123 1 1 2 2  39 ASP H    . 473 ASP H    1 1 
       2123 1 2 2 2  42 LEU MD1  . 476 LEU QD1  1 1 
       2124 1 1 2 2  39 ASP H    . 473 ASP H    1 1 
       2124 1 2 2 2  43 VAL MG1  . 477 VAL QG1  1 1 
       2125 1 1 2 2  39 ASP H    . 473 ASP H    1 1 
       2125 1 2 2 2  59 THR MG   . 493 THR QG2  1 1 
       2126 1 1 2 2  39 ASP HA   . 473 ASP HA   1 1 
       2126 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2127 1 1 2 2  39 ASP HA   . 473 ASP HA   1 1 
       2127 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2128 1 1 2 2  39 ASP HA   . 473 ASP HA   1 1 
       2128 1 2 2 2  42 LEU H    . 476 LEU H    1 1 
       2129 1 1 2 2  39 ASP HA   . 473 ASP HA   1 1 
       2129 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2130 1 1 2 2  39 ASP HB2  . 473 ASP HB2  1 1 
       2130 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2131 1 1 2 2  39 ASP HB3  . 473 ASP HB3  1 1 
       2131 1 2 2 2  40 TYR H    . 474 TYR H    1 1 
       2132 1 1 2 2  40 TYR H    . 474 TYR H    1 1 
       2132 1 2 2 2  40 TYR HB2  . 474 TYR HB2  1 1 
       2133 1 1 2 2  40 TYR H    . 474 TYR H    1 1 
       2133 1 2 2 2  40 TYR HB3  . 474 TYR HB3  1 1 
       2134 1 1 2 2  40 TYR H    . 474 TYR H    1 1 
       2134 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2135 1 1 2 2  40 TYR H    . 474 TYR H    1 1 
       2135 1 2 2 2  42 LEU H    . 476 LEU H    1 1 
       2136 1 1 2 2  40 TYR HA   . 474 TYR HA   1 1 
       2136 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2137 1 1 2 2  40 TYR HA   . 474 TYR HA   1 1 
       2137 1 2 2 2  42 LEU H    . 476 LEU H    1 1 
       2138 1 1 2 2  40 TYR HA   . 474 TYR HA   1 1 
       2138 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2139 1 1 2 2  40 TYR HA   . 474 TYR HA   1 1 
       2139 1 2 2 2  43 VAL HB   . 477 VAL HB   1 1 
       2140 1 1 2 2  40 TYR HB2  . 474 TYR HB2  1 1 
       2140 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2141 1 1 2 2  40 TYR HB3  . 474 TYR HB3  1 1 
       2141 1 2 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2142 1 1 2 2  40 TYR HB3  . 474 TYR HB3  1 1 
       2142 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2143 1 1 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2143 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2144 1 1 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2144 1 2 2 2  41 GLU HA   . 475 GLU HA   1 1 
       2145 1 1 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2145 1 2 2 2  41 GLU HB3  . 475 GLU HB3  1 1 
       2146 1 1 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2146 1 2 2 2  41 GLU HG3  . 475 GLU HG3  1 1 
       2147 1 1 2 2  40 TYR QD   . 474 TYR QD   1 1 
       2147 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2148 1 1 2 2  40 TYR QE   . 474 TYR QE   1 1 
       2148 1 2 2 2  41 GLU H    . 475 GLU H    1 1 
       2149 1 1 2 2  40 TYR QE   . 474 TYR QE   1 1 
       2149 1 2 2 2  41 GLU HA   . 475 GLU HA   1 1 
       2150 1 1 2 2  40 TYR QE   . 474 TYR QE   1 1 
       2150 1 2 2 2  41 GLU HG2  . 475 GLU HG2  1 1 
       2151 1 1 2 2  40 TYR QE   . 474 TYR QE   1 1 
       2151 1 2 2 2  41 GLU HG3  . 475 GLU HG3  1 1 
       2152 1 1 2 2  40 TYR QE   . 474 TYR QE   1 1 
       2152 1 2 2 2  44 SER HB2  . 478 SER HB2  1 1 
       2153 1 1 2 2  40 TYR QE   . 474 TYR QE   1 1 
       2153 1 2 2 2  44 SER HB3  . 478 SER HB3  1 1 
       2154 1 1 2 2  41 GLU H    . 475 GLU H    1 1 
       2154 1 2 2 2  41 GLU HB3  . 475 GLU HB3  1 1 
       2155 1 1 2 2  41 GLU H    . 475 GLU H    1 1 
       2155 1 2 2 2  42 LEU H    . 476 LEU H    1 1 
       2156 1 1 2 2  41 GLU H    . 475 GLU H    1 1 
       2156 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2157 1 1 2 2  41 GLU H    . 475 GLU H    1 1 
       2157 1 2 2 2  45 THR MG   . 479 THR QG2  1 1 
       2158 1 1 2 2  41 GLU HA   . 475 GLU HA   1 1 
       2158 1 2 2 2  42 LEU H    . 476 LEU H    1 1 
       2159 1 1 2 2  41 GLU HA   . 475 GLU HA   1 1 
       2159 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2160 1 1 2 2  41 GLU HA   . 475 GLU HA   1 1 
       2160 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2161 1 1 2 2  41 GLU HA   . 475 GLU HA   1 1 
       2161 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2162 1 1 2 2  41 GLU HB2  . 475 GLU HB2  1 1 
       2162 1 2 2 2  42 LEU H    . 476 LEU H    1 1 
       2163 1 1 2 2  41 GLU HB3  . 475 GLU HB3  1 1 
       2163 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2164 1 1 2 2  41 GLU HB3  . 475 GLU HB3  1 1 
       2164 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2165 1 1 2 2  41 GLU HB3  . 475 GLU HB3  1 1 
       2165 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2166 1 1 2 2  41 GLU HG2  . 475 GLU HG2  1 1 
       2166 1 2 2 2  42 LEU H    . 476 LEU H    1 1 
       2167 1 1 2 2  41 GLU HG3  . 475 GLU HG3  1 1 
       2167 1 2 2 2  42 LEU H    . 476 LEU H    1 1 
       2168 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2168 1 2 2 2  42 LEU HA   . 476 LEU HA   1 1 
       2169 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2169 1 2 2 2  42 LEU HB2  . 476 LEU HB2  1 1 
       2170 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2170 1 2 2 2  42 LEU HB3  . 476 LEU HB3  1 1 
       2171 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2171 1 2 2 2  42 LEU MD1  . 476 LEU QD1  1 1 
       2172 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2172 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2173 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2173 1 2 2 2  43 VAL HB   . 477 VAL HB   1 1 
       2174 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2174 1 2 2 2  43 VAL MG1  . 477 VAL QG1  1 1 
       2175 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2175 1 2 2 2  43 VAL MG2  . 477 VAL QG2  1 1 
       2176 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2176 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2177 1 1 2 2  42 LEU H    . 476 LEU H    1 1 
       2177 1 2 2 2  45 THR MG   . 479 THR QG2  1 1 
       2178 1 1 2 2  42 LEU HA   . 476 LEU HA   1 1 
       2178 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2179 1 1 2 2  42 LEU HA   . 476 LEU HA   1 1 
       2179 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2180 1 1 2 2  42 LEU HA   . 476 LEU HA   1 1 
       2180 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2181 1 1 2 2  42 LEU HB2  . 476 LEU HB2  1 1 
       2181 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2182 1 1 2 2  42 LEU HB2  . 476 LEU HB2  1 1 
       2182 1 2 2 2  55 GLN HE21 . 489 GLN HE21 1 1 
       2183 1 1 2 2  42 LEU HB2  . 476 LEU HB2  1 1 
       2183 1 2 2 2  55 GLN HE22 . 489 GLN HE22 1 1 
       2184 1 1 2 2  42 LEU HB3  . 476 LEU HB3  1 1 
       2184 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2185 1 1 2 2  42 LEU HB3  . 476 LEU HB3  1 1 
       2185 1 2 2 2  55 GLN HE21 . 489 GLN HE21 1 1 
       2186 1 1 2 2  42 LEU HB3  . 476 LEU HB3  1 1 
       2186 1 2 2 2  55 GLN HE22 . 489 GLN HE22 1 1 
       2187 1 1 2 2  42 LEU MD1  . 476 LEU QD1  1 1 
       2187 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2188 1 1 2 2  42 LEU MD1  . 476 LEU QD1  1 1 
       2188 1 2 2 2  55 GLN HE21 . 489 GLN HE21 1 1 
       2189 1 1 2 2  42 LEU MD1  . 476 LEU QD1  1 1 
       2189 1 2 2 2  55 GLN HE22 . 489 GLN HE22 1 1 
       2190 1 1 2 2  42 LEU MD2  . 476 LEU QD2  1 1 
       2190 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2191 1 1 2 2  42 LEU MD2  . 476 LEU QD2  1 1 
       2191 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2192 1 1 2 2  42 LEU MD2  . 476 LEU QD2  1 1 
       2192 1 2 2 2  55 GLN HE21 . 489 GLN HE21 1 1 
       2193 1 1 2 2  42 LEU MD2  . 476 LEU QD2  1 1 
       2193 1 2 2 2  55 GLN HE22 . 489 GLN HE22 1 1 
       2194 1 1 2 2  42 LEU HG   . 476 LEU HG   1 1 
       2194 1 2 2 2  43 VAL H    . 477 VAL H    1 1 
       2195 1 1 2 2  43 VAL H    . 477 VAL H    1 1 
       2195 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2196 1 1 2 2  43 VAL H    . 477 VAL H    1 1 
       2196 1 2 2 2  44 SER HB2  . 478 SER HB2  1 1 
       2197 1 1 2 2  43 VAL H    . 477 VAL H    1 1 
       2197 1 2 2 2  44 SER HB3  . 478 SER HB3  1 1 
       2198 1 1 2 2  43 VAL H    . 477 VAL H    1 1 
       2198 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2199 1 1 2 2  43 VAL H    . 477 VAL H    1 1 
       2199 1 2 2 2  55 GLN HG3  . 489 GLN HG3  1 1 
       2200 1 1 2 2  43 VAL HA   . 477 VAL HA   1 1 
       2200 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2201 1 1 2 2  43 VAL HA   . 477 VAL HA   1 1 
       2201 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2202 1 1 2 2  43 VAL HA   . 477 VAL HA   1 1 
       2202 1 2 2 2  46 LYS H    . 480 LYS H    1 1 
       2203 1 1 2 2  43 VAL HB   . 477 VAL HB   1 1 
       2203 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2204 1 1 2 2  43 VAL HB   . 477 VAL HB   1 1 
       2204 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2205 1 1 2 2  43 VAL MG1  . 477 VAL QG1  1 1 
       2205 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2206 1 1 2 2  43 VAL MG1  . 477 VAL QG1  1 1 
       2206 1 2 2 2  55 GLN HE21 . 489 GLN HE21 1 1 
       2207 1 1 2 2  43 VAL MG1  . 477 VAL QG1  1 1 
       2207 1 2 2 2  55 GLN HE22 . 489 GLN HE22 1 1 
       2208 1 1 2 2  43 VAL MG1  . 477 VAL QG1  1 1 
       2208 1 2 2 2  55 GLN HG2  . 489 GLN HG2  1 1 
       2209 1 1 2 2  43 VAL MG1  . 477 VAL QG1  1 1 
       2209 1 2 2 2  55 GLN HG3  . 489 GLN HG3  1 1 
       2210 1 1 2 2  43 VAL MG1  . 477 VAL QG1  1 1 
       2210 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2211 1 1 2 2  43 VAL MG1  . 477 VAL QG1  1 1 
       2211 1 2 2 2  56 LEU HA   . 490 LEU HA   1 1 
       2212 1 1 2 2  43 VAL MG2  . 477 VAL QG2  1 1 
       2212 1 2 2 2  44 SER H    . 478 SER H    1 1 
       2213 1 1 2 2  43 VAL MG2  . 477 VAL QG2  1 1 
       2213 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2214 1 1 2 2  43 VAL MG2  . 477 VAL QG2  1 1 
       2214 1 2 2 2  46 LYS H    . 480 LYS H    1 1 
       2215 1 1 2 2  43 VAL MG2  . 477 VAL QG2  1 1 
       2215 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       2216 1 1 2 2  43 VAL MG2  . 477 VAL QG2  1 1 
       2216 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2217 1 1 2 2  44 SER H    . 478 SER H    1 1 
       2217 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2218 1 1 2 2  44 SER H    . 478 SER H    1 1 
       2218 1 2 2 2  45 THR HA   . 479 THR HA   1 1 
       2219 1 1 2 2  44 SER H    . 478 SER H    1 1 
       2219 1 2 2 2  45 THR MG   . 479 THR QG2  1 1 
       2220 1 1 2 2  44 SER H    . 478 SER H    1 1 
       2220 1 2 2 2  46 LYS H    . 480 LYS H    1 1 
       2221 1 1 2 2  44 SER HA   . 478 SER HA   1 1 
       2221 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2222 1 1 2 2  44 SER HA   . 478 SER HA   1 1 
       2222 1 2 2 2  46 LYS H    . 480 LYS H    1 1 
       2223 1 1 2 2  44 SER HB2  . 478 SER HB2  1 1 
       2223 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2224 1 1 2 2  44 SER HB2  . 478 SER HB2  1 1 
       2224 1 2 2 2  46 LYS H    . 480 LYS H    1 1 
       2225 1 1 2 2  44 SER HB3  . 478 SER HB3  1 1 
       2225 1 2 2 2  45 THR H    . 479 THR H    1 1 
       2226 1 1 2 2  45 THR H    . 479 THR H    1 1 
       2226 1 2 2 2  45 THR HA   . 479 THR HA   1 1 
       2227 1 1 2 2  45 THR H    . 479 THR H    1 1 
       2227 1 2 2 2  45 THR HB   . 479 THR HB   1 1 
       2228 1 1 2 2  45 THR H    . 479 THR H    1 1 
       2228 1 2 2 2  45 THR MG   . 479 THR QG2  1 1 
       2229 1 1 2 2  45 THR H    . 479 THR H    1 1 
       2229 1 2 2 2  46 LYS H    . 480 LYS H    1 1 
       2230 1 1 2 2  45 THR H    . 479 THR H    1 1 
       2230 1 2 2 2  52 LYS QE   . 486 LYS HE2  1 1 
       2231 1 1 2 2  45 THR HA   . 479 THR HA   1 1 
       2231 1 2 2 2  46 LYS H    . 480 LYS H    1 1 
       2232 1 1 2 2  45 THR HB   . 479 THR HB   1 1 
       2232 1 2 2 2  46 LYS H    . 480 LYS H    1 1 
       2233 1 1 2 2  45 THR MG   . 479 THR QG2  1 1 
       2233 1 2 2 2  46 LYS H    . 480 LYS H    1 1 
       2234 1 1 2 2  46 LYS H    . 480 LYS H    1 1 
       2234 1 2 2 2  46 LYS HD2  . 480 LYS HD2  1 1 
       2235 1 1 2 2  46 LYS H    . 480 LYS H    1 1 
       2235 1 2 2 2  46 LYS HD3  . 480 LYS HD3  1 1 
       2236 1 1 2 2  46 LYS H    . 480 LYS H    1 1 
       2236 1 2 2 2  46 LYS HE2  . 480 LYS HE2  1 1 
       2237 1 1 2 2  46 LYS H    . 480 LYS H    1 1 
       2237 1 2 2 2  47 PRO HD2  . 481 PRO HD2  1 1 
       2238 1 1 2 2  46 LYS H    . 480 LYS H    1 1 
       2238 1 2 2 2  52 LYS HA   . 486 LYS HA   1 1 
       2239 1 1 2 2  46 LYS H    . 480 LYS H    1 1 
       2239 1 2 2 2  52 LYS HD2  . 486 LYS HD2  1 1 
       2240 1 1 2 2  46 LYS H    . 480 LYS H    1 1 
       2240 1 2 2 2  52 LYS HG2  . 486 LYS HG2  1 1 
       2241 1 1 2 2  46 LYS H    . 480 LYS H    1 1 
       2241 1 2 2 2  52 LYS HG3  . 486 LYS HG3  1 1 
       2242 1 1 2 2  46 LYS HA   . 480 LYS HA   1 1 
       2242 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2243 1 1 2 2  46 LYS HB2  . 480 LYS HB2  1 1 
       2243 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2244 1 1 2 2  46 LYS HB3  . 480 LYS HB3  1 1 
       2244 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2245 1 1 2 2  46 LYS HB3  . 480 LYS HB3  1 1 
       2245 1 2 2 2  49 ARG H    . 483 ARG H    1 1 
       2246 1 1 2 2  46 LYS HD3  . 480 LYS HD3  1 1 
       2246 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2247 1 1 2 2  46 LYS HE2  . 480 LYS HE2  1 1 
       2247 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2248 1 1 2 2  46 LYS HE2  . 480 LYS HE2  1 1 
       2248 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2249 1 1 2 2  46 LYS HG2  . 480 LYS HG2  1 1 
       2249 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2250 1 1 2 2  46 LYS HG3  . 480 LYS HG3  1 1 
       2250 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2251 1 1 2 2  47 PRO HA   . 481 PRO HA   1 1 
       2251 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2252 1 1 2 2  47 PRO HB2  . 481 PRO HB2  1 1 
       2252 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2253 1 1 2 2  47 PRO HB3  . 481 PRO HB3  1 1 
       2253 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2254 1 1 2 2  47 PRO HD2  . 481 PRO HD2  1 1 
       2254 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2255 1 1 2 2  47 PRO HG2  . 481 PRO HG2  1 1 
       2255 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2256 1 1 2 2  47 PRO HG3  . 481 PRO HG3  1 1 
       2256 1 2 2 2  48 THR H    . 482 THR H    1 1 
       2257 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2257 1 2 2 2  49 ARG H    . 483 ARG H    1 1 
       2258 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2258 1 2 2 2  49 ARG HA   . 483 ARG HA   1 1 
       2259 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2259 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2260 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2260 1 2 2 2  51 SER H    . 485 SER H    1 1 
       2261 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2261 1 2 2 2  51 SER HA   . 485 SER HA   1 1 
       2262 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2262 1 2 2 2  51 SER HB3  . 485 SER HB3  1 1 
       2263 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2263 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       2264 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2264 1 2 2 2  52 LYS HA   . 486 LYS HA   1 1 
       2265 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2265 1 2 2 2  52 LYS HB2  . 486 LYS HB3  1 1 
       2266 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2266 1 2 2 2  52 LYS HD2  . 486 LYS HD2  1 1 
       2267 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2267 1 2 2 2  52 LYS HD3  . 486 LYS HD3  1 1 
       2268 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2268 1 2 2 2  52 LYS HG2  . 486 LYS HG2  1 1 
       2269 1 1 2 2  48 THR H    . 482 THR H    1 1 
       2269 1 2 2 2  52 LYS HG3  . 486 LYS HG3  1 1 
       2270 1 1 2 2  48 THR HA   . 482 THR HA   1 1 
       2270 1 2 2 2  49 ARG H    . 483 ARG H    1 1 
       2271 1 1 2 2  48 THR HA   . 482 THR HA   1 1 
       2271 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2272 1 1 2 2  48 THR HB   . 482 THR HB   1 1 
       2272 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2273 1 1 2 2  48 THR HB   . 482 THR HB   1 1 
       2273 1 2 2 2  51 SER H    . 485 SER H    1 1 
       2274 1 1 2 2  48 THR MG   . 482 THR QG2  1 1 
       2274 1 2 2 2  49 ARG H    . 483 ARG H    1 1 
       2275 1 1 2 2  48 THR MG   . 482 THR QG2  1 1 
       2275 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2276 1 1 2 2  48 THR MG   . 482 THR QG2  1 1 
       2276 1 2 2 2  51 SER H    . 485 SER H    1 1 
       2277 1 1 2 2  49 ARG H    . 483 ARG H    1 1 
       2277 1 2 2 2  49 ARG HD2  . 483 ARG HD2  1 1 
       2278 1 1 2 2  49 ARG H    . 483 ARG H    1 1 
       2278 1 2 2 2  49 ARG HD3  . 483 ARG HD3  1 1 
       2279 1 1 2 2  49 ARG H    . 483 ARG H    1 1 
       2279 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2280 1 1 2 2  49 ARG H    . 483 ARG H    1 1 
       2280 1 2 2 2  50 THR MG   . 484 THR QG2  1 1 
       2281 1 1 2 2  49 ARG H    . 483 ARG H    1 1 
       2281 1 2 2 2  51 SER H    . 485 SER H    1 1 
       2282 1 1 2 2  49 ARG HA   . 483 ARG HA   1 1 
       2282 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2283 1 1 2 2  49 ARG HA   . 483 ARG HA   1 1 
       2283 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       2284 1 1 2 2  49 ARG HA   . 483 ARG HA   1 1 
       2284 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       2285 1 1 2 2  49 ARG HB2  . 483 ARG HB2  1 1 
       2285 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2286 1 1 2 2  49 ARG HB2  . 483 ARG HB2  1 1 
       2286 1 2 2 2  51 SER H    . 485 SER H    1 1 
       2287 1 1 2 2  49 ARG HB2  . 483 ARG HB2  1 1 
       2287 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       2288 1 1 2 2  49 ARG HB3  . 483 ARG HB3  1 1 
       2288 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2289 1 1 2 2  49 ARG HB3  . 483 ARG HB3  1 1 
       2289 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       2290 1 1 2 2  49 ARG HD2  . 483 ARG HD2  1 1 
       2290 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2291 1 1 2 2  49 ARG HE   . 483 ARG HE   1 1 
       2291 1 2 2 2  50 THR MG   . 484 THR QG2  1 1 
       2292 1 1 2 2  49 ARG HG2  . 483 ARG HG2  1 1 
       2292 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2293 1 1 2 2  49 ARG HG3  . 483 ARG HG3  1 1 
       2293 1 2 2 2  50 THR H    . 484 THR H    1 1 
       2294 1 1 2 2  50 THR H    . 484 THR H    1 1 
       2294 1 2 2 2  50 THR HB   . 484 THR HB   1 1 
       2295 1 1 2 2  50 THR H    . 484 THR H    1 1 
       2295 1 2 2 2  50 THR MG   . 484 THR QG2  1 1 
       2296 1 1 2 2  50 THR H    . 484 THR H    1 1 
       2296 1 2 2 2  51 SER H    . 485 SER H    1 1 
       2297 1 1 2 2  50 THR H    . 484 THR H    1 1 
       2297 1 2 2 2  51 SER HA   . 485 SER HA   1 1 
       2298 1 1 2 2  50 THR H    . 484 THR H    1 1 
       2298 1 2 2 2  51 SER HB3  . 485 SER HB3  1 1 
       2299 1 1 2 2  50 THR H    . 484 THR H    1 1 
       2299 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       2300 1 1 2 2  50 THR H    . 484 THR H    1 1 
       2300 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       2301 1 1 2 2  50 THR HA   . 484 THR HA   1 1 
       2301 1 2 2 2  51 SER H    . 485 SER H    1 1 
       2302 1 1 2 2  50 THR HA   . 484 THR HA   1 1 
       2302 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       2303 1 1 2 2  50 THR HA   . 484 THR HA   1 1 
       2303 1 2 2 2  54 ARG H    . 488 ARG H    1 1 
       2304 1 1 2 2  50 THR HB   . 484 THR HB   1 1 
       2304 1 2 2 2  51 SER H    . 485 SER H    1 1 
       2305 1 1 2 2  50 THR MG   . 484 THR QG2  1 1 
       2305 1 2 2 2  51 SER H    . 485 SER H    1 1 
       2306 1 1 2 2  50 THR MG   . 484 THR QG2  1 1 
       2306 1 2 2 2  54 ARG HE   . 488 ARG HE   1 1 
       2307 1 1 2 2  51 SER H    . 485 SER H    1 1 
       2307 1 2 2 2  51 SER HA   . 485 SER HA   1 1 
       2308 1 1 2 2  51 SER H    . 485 SER H    1 1 
       2308 1 2 2 2  51 SER HB3  . 485 SER HB3  1 1 
       2309 1 1 2 2  51 SER H    . 485 SER H    1 1 
       2309 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       2310 1 1 2 2  51 SER H    . 485 SER H    1 1 
       2310 1 2 2 2  52 LYS HB2  . 486 LYS HB3  1 1 
       2311 1 1 2 2  51 SER H    . 485 SER H    1 1 
       2311 1 2 2 2  52 LYS HB3  . 486 LYS HB2  1 1 
       2312 1 1 2 2  51 SER H    . 485 SER H    1 1 
       2312 1 2 2 2  52 LYS HG2  . 486 LYS HG2  1 1 
       2313 1 1 2 2  51 SER H    . 485 SER H    1 1 
       2313 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       2314 1 1 2 2  51 SER H    . 485 SER H    1 1 
       2314 1 2 2 2  54 ARG HB2  . 488 ARG HB2  1 1 
       2315 1 1 2 2  51 SER HA   . 485 SER HA   1 1 
       2315 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       2316 1 1 2 2  51 SER HA   . 485 SER HA   1 1 
       2316 1 2 2 2  54 ARG H    . 488 ARG H    1 1 
       2317 1 1 2 2  51 SER HA   . 485 SER HA   1 1 
       2317 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2318 1 1 2 2  51 SER HB3  . 485 SER HB3  1 1 
       2318 1 2 2 2  52 LYS H    . 486 LYS H    1 1 
       2319 1 1 2 2  51 SER HB3  . 485 SER HB3  1 1 
       2319 1 2 2 2  54 ARG H    . 488 ARG H    1 1 
       2320 1 1 2 2  51 SER HB3  . 485 SER HB3  1 1 
       2320 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2321 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2321 1 2 2 2  52 LYS HB2  . 486 LYS HB3  1 1 
       2322 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2322 1 2 2 2  52 LYS HB3  . 486 LYS HB2  1 1 
       2323 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2323 1 2 2 2  52 LYS HD2  . 486 LYS HD2  1 1 
       2324 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2324 1 2 2 2  52 LYS HD3  . 486 LYS HD3  1 1 
       2325 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2325 1 2 2 2  52 LYS QE   . 486 LYS HE3  1 1 
       2326 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2326 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       2327 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2327 1 2 2 2  53 VAL HA   . 487 VAL HA   1 1 
       2328 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2328 1 2 2 2  53 VAL HB   . 487 VAL HB   1 1 
       2329 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2329 1 2 2 2  53 VAL MG2  . 487 VAL QG1  1 1 
       2330 1 1 2 2  52 LYS H    . 486 LYS H    1 1 
       2330 1 2 2 2  54 ARG H    . 488 ARG H    1 1 
       2331 1 1 2 2  52 LYS HA   . 486 LYS HA   1 1 
       2331 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       2332 1 1 2 2  52 LYS HA   . 486 LYS HA   1 1 
       2332 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2333 1 1 2 2  52 LYS HA   . 486 LYS HA   1 1 
       2333 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2334 1 1 2 2  52 LYS HB2  . 486 LYS HB3  1 1 
       2334 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       2335 1 1 2 2  52 LYS HB3  . 486 LYS HB2  1 1 
       2335 1 2 2 2  53 VAL H    . 487 VAL H    1 1 
       2336 1 1 2 2  52 LYS QE   . 486 LYS HE3  1 1 
       2336 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2337 1 1 2 2  53 VAL H    . 487 VAL H    1 1 
       2337 1 2 2 2  53 VAL HA   . 487 VAL HA   1 1 
       2338 1 1 2 2  53 VAL H    . 487 VAL H    1 1 
       2338 1 2 2 2  53 VAL HB   . 487 VAL HB   1 1 
       2339 1 1 2 2  53 VAL H    . 487 VAL H    1 1 
       2339 1 2 2 2  56 LEU MD2  . 490 LEU QD2  1 1 
       2340 1 1 2 2  53 VAL HA   . 487 VAL HA   1 1 
       2340 1 2 2 2  54 ARG H    . 488 ARG H    1 1 
       2341 1 1 2 2  53 VAL HA   . 487 VAL HA   1 1 
       2341 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2342 1 1 2 2  53 VAL HA   . 487 VAL HA   1 1 
       2342 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2343 1 1 2 2  53 VAL HA   . 487 VAL HA   1 1 
       2343 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2344 1 1 2 2  53 VAL HB   . 487 VAL HB   1 1 
       2344 1 2 2 2  54 ARG H    . 488 ARG H    1 1 
       2345 1 1 2 2  53 VAL HB   . 487 VAL HB   1 1 
       2345 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2346 1 1 2 2  53 VAL MG1  . 487 VAL QG2  1 1 
       2346 1 2 2 2  54 ARG H    . 488 ARG H    1 1 
       2347 1 1 2 2  53 VAL MG1  . 487 VAL QG2  1 1 
       2347 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2348 1 1 2 2  53 VAL MG1  . 487 VAL QG2  1 1 
       2348 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2349 1 1 2 2  53 VAL MG1  . 487 VAL QG2  1 1 
       2349 1 2 2 2  57 LEU MD1  . 491 LEU QD1  1 1 
       2350 1 1 2 2  54 ARG H    . 488 ARG H    1 1 
       2350 1 2 2 2  54 ARG HB2  . 488 ARG HB2  1 1 
       2351 1 1 2 2  54 ARG H    . 488 ARG H    1 1 
       2351 1 2 2 2  54 ARG HD2  . 488 ARG HD2  1 1 
       2352 1 1 2 2  54 ARG H    . 488 ARG H    1 1 
       2352 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2353 1 1 2 2  54 ARG H    . 488 ARG H    1 1 
       2353 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2354 1 1 2 2  54 ARG HA   . 488 ARG HA   1 1 
       2354 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2355 1 1 2 2  54 ARG HA   . 488 ARG HA   1 1 
       2355 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2356 1 1 2 2  54 ARG HA   . 488 ARG HA   1 1 
       2356 1 2 2 2  58 ASP H    . 492 ASP H    1 1 
       2357 1 1 2 2  54 ARG HB2  . 488 ARG HB2  1 1 
       2357 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2358 1 1 2 2  54 ARG HD2  . 488 ARG HD2  1 1 
       2358 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2359 1 1 2 2  54 ARG HG2  . 488 ARG HG2  1 1 
       2359 1 2 2 2  55 GLN H    . 489 GLN H    1 1 
       2360 1 1 2 2  55 GLN H    . 489 GLN H    1 1 
       2360 1 2 2 2  55 GLN HA   . 489 GLN HA   1 1 
       2361 1 1 2 2  55 GLN H    . 489 GLN H    1 1 
       2361 1 2 2 2  55 GLN HB2  . 489 GLN HB2  1 1 
       2362 1 1 2 2  55 GLN H    . 489 GLN H    1 1 
       2362 1 2 2 2  55 GLN HB3  . 489 GLN HB3  1 1 
       2363 1 1 2 2  55 GLN H    . 489 GLN H    1 1 
       2363 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2364 1 1 2 2  55 GLN H    . 489 GLN H    1 1 
       2364 1 2 2 2  56 LEU HB2  . 490 LEU HB2  1 1 
       2365 1 1 2 2  55 GLN H    . 489 GLN H    1 1 
       2365 1 2 2 2  56 LEU HB3  . 490 LEU HB3  1 1 
       2366 1 1 2 2  55 GLN H    . 489 GLN H    1 1 
       2366 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2367 1 1 2 2  55 GLN H    . 489 GLN H    1 1 
       2367 1 2 2 2  58 ASP HB2  . 492 ASP HB2  1 1 
       2368 1 1 2 2  55 GLN HA   . 489 GLN HA   1 1 
       2368 1 2 2 2  55 GLN HE21 . 489 GLN HE21 1 1 
       2369 1 1 2 2  55 GLN HA   . 489 GLN HA   1 1 
       2369 1 2 2 2  55 GLN HE22 . 489 GLN HE22 1 1 
       2370 1 1 2 2  55 GLN HA   . 489 GLN HA   1 1 
       2370 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2371 1 1 2 2  55 GLN HA   . 489 GLN HA   1 1 
       2371 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2372 1 1 2 2  55 GLN HA   . 489 GLN HA   1 1 
       2372 1 2 2 2  58 ASP H    . 492 ASP H    1 1 
       2373 1 1 2 2  55 GLN HA   . 489 GLN HA   1 1 
       2373 1 2 2 2  59 THR H    . 493 THR H    1 1 
       2374 1 1 2 2  55 GLN HB2  . 489 GLN HB2  1 1 
       2374 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2375 1 1 2 2  55 GLN HB3  . 489 GLN HB3  1 1 
       2375 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2376 1 1 2 2  55 GLN HE21 . 489 GLN HE21 1 1 
       2376 1 2 2 2  58 ASP HB2  . 492 ASP HB2  1 1 
       2377 1 1 2 2  55 GLN HE22 . 489 GLN HE22 1 1 
       2377 1 2 2 2  58 ASP HB2  . 492 ASP HB2  1 1 
       2378 1 1 2 2  55 GLN HG2  . 489 GLN HG2  1 1 
       2378 1 2 2 2  56 LEU H    . 490 LEU H    1 1 
       2379 1 1 2 2  56 LEU H    . 490 LEU H    1 1 
       2379 1 2 2 2  56 LEU HB2  . 490 LEU HB2  1 1 
       2380 1 1 2 2  56 LEU H    . 490 LEU H    1 1 
       2380 1 2 2 2  56 LEU HB3  . 490 LEU HB3  1 1 
       2381 1 1 2 2  56 LEU H    . 490 LEU H    1 1 
       2381 1 2 2 2  56 LEU MD1  . 490 LEU QD1  1 1 
       2382 1 1 2 2  56 LEU H    . 490 LEU H    1 1 
       2382 1 2 2 2  56 LEU MD2  . 490 LEU QD2  1 1 
       2383 1 1 2 2  56 LEU H    . 490 LEU H    1 1 
       2383 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2384 1 1 2 2  56 LEU HA   . 490 LEU HA   1 1 
       2384 1 2 2 2  59 THR H    . 493 THR H    1 1 
       2385 1 1 2 2  56 LEU HA   . 490 LEU HA   1 1 
       2385 1 2 2 2  60 THR H    . 494 THR H    1 1 
       2386 1 1 2 2  56 LEU HB2  . 490 LEU HB2  1 1 
       2386 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2387 1 1 2 2  56 LEU HB3  . 490 LEU HB3  1 1 
       2387 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2388 1 1 2 2  56 LEU MD1  . 490 LEU QD1  1 1 
       2388 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2389 1 1 2 2  56 LEU MD2  . 490 LEU QD2  1 1 
       2389 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2390 1 1 2 2  56 LEU MD2  . 490 LEU QD2  1 1 
       2390 1 2 2 2  60 THR H    . 494 THR H    1 1 
       2391 1 1 2 2  56 LEU HG   . 490 LEU HG   1 1 
       2391 1 2 2 2  57 LEU H    . 491 LEU H    1 1 
       2392 1 1 2 2  57 LEU H    . 491 LEU H    1 1 
       2392 1 2 2 2  57 LEU HB3  . 491 LEU HB3  1 1 
       2393 1 1 2 2  57 LEU H    . 491 LEU H    1 1 
       2393 1 2 2 2  57 LEU MD1  . 491 LEU QD1  1 1 
       2394 1 1 2 2  57 LEU H    . 491 LEU H    1 1 
       2394 1 2 2 2  57 LEU MD2  . 491 LEU QD2  1 1 
       2395 1 1 2 2  57 LEU H    . 491 LEU H    1 1 
       2395 1 2 2 2  58 ASP H    . 492 ASP H    1 1 
       2396 1 1 2 2  57 LEU HA   . 491 LEU HA   1 1 
       2396 1 2 2 2  58 ASP H    . 492 ASP H    1 1 
       2397 1 1 2 2  57 LEU HA   . 491 LEU HA   1 1 
       2397 1 2 2 2  59 THR H    . 493 THR H    1 1 
       2398 1 1 2 2  57 LEU HA   . 491 LEU HA   1 1 
       2398 1 2 2 2  60 THR H    . 494 THR H    1 1 
       2399 1 1 2 2  57 LEU HA   . 491 LEU HA   1 1 
       2399 1 2 2 2  61 ASP H    . 495 ASP H    1 1 
       2400 1 1 2 2  57 LEU HB2  . 491 LEU HB2  1 1 
       2400 1 2 2 2  58 ASP H    . 492 ASP H    1 1 
       2401 1 1 2 2  57 LEU HB3  . 491 LEU HB3  1 1 
       2401 1 2 2 2  58 ASP H    . 492 ASP H    1 1 
       2402 1 1 2 2  57 LEU MD2  . 491 LEU QD2  1 1 
       2402 1 2 2 2  60 THR H    . 494 THR H    1 1 
       2403 1 1 2 2  57 LEU MD2  . 491 LEU QD2  1 1 
       2403 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       2404 1 1 2 2  58 ASP H    . 492 ASP H    1 1 
       2404 1 2 2 2  58 ASP HB2  . 492 ASP HB2  1 1 
       2405 1 1 2 2  58 ASP H    . 492 ASP H    1 1 
       2405 1 2 2 2  59 THR H    . 493 THR H    1 1 
       2406 1 1 2 2  58 ASP H    . 492 ASP H    1 1 
       2406 1 2 2 2  60 THR H    . 494 THR H    1 1 
       2407 1 1 2 2  58 ASP HA   . 492 ASP HA   1 1 
       2407 1 2 2 2  59 THR H    . 493 THR H    1 1 
       2408 1 1 2 2  58 ASP HA   . 492 ASP HA   1 1 
       2408 1 2 2 2  60 THR H    . 494 THR H    1 1 
       2409 1 1 2 2  58 ASP HA   . 492 ASP HA   1 1 
       2409 1 2 2 2  62 ILE H    . 496 ILE H    1 1 
       2410 1 1 2 2  58 ASP HB2  . 492 ASP HB2  1 1 
       2410 1 2 2 2  59 THR H    . 493 THR H    1 1 
       2411 1 1 2 2  59 THR H    . 493 THR H    1 1 
       2411 1 2 2 2  59 THR HB   . 493 THR HB   1 1 
       2412 1 1 2 2  59 THR H    . 493 THR H    1 1 
       2412 1 2 2 2  60 THR H    . 494 THR H    1 1 
       2413 1 1 2 2  59 THR HA   . 493 THR HA   1 1 
       2413 1 2 2 2  61 ASP H    . 495 ASP H    1 1 
       2414 1 1 2 2  59 THR HA   . 493 THR HA   1 1 
       2414 1 2 2 2  62 ILE H    . 496 ILE H    1 1 
       2415 1 1 2 2  59 THR HA   . 493 THR HA   1 1 
       2415 1 2 2 2  62 ILE HB   . 496 ILE HB   1 1 
       2416 1 1 2 2  59 THR HA   . 493 THR HA   1 1 
       2416 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2417 1 1 2 2  59 THR HB   . 493 THR HB   1 1 
       2417 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2418 1 1 2 2  59 THR HB   . 493 THR HB   1 1 
       2418 1 2 2 2  67 PHE HZ   . 501 PHE HZ   1 1 
       2419 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2419 1 2 2 2  60 THR H    . 494 THR H    1 1 
       2420 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2420 1 2 2 2  61 ASP H    . 495 ASP H    1 1 
       2421 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2421 1 2 2 2  62 ILE H    . 496 ILE H    1 1 
       2422 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2422 1 2 2 2  62 ILE MD   . 496 ILE QD1  1 1 
       2423 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2423 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2424 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2424 1 2 2 2  63 GLN QE   . 497 GLN HE21 1 1 
       2425 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2425 1 2 2 2  63 GLN HG2  . 497 GLN HG2  1 1 
       2426 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2426 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2427 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2427 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2428 1 1 2 2  59 THR MG   . 493 THR QG2  1 1 
       2428 1 2 2 2  67 PHE HZ   . 501 PHE HZ   1 1 
       2429 1 1 2 2  60 THR H    . 494 THR H    1 1 
       2429 1 2 2 2  60 THR MG   . 494 THR QG2  1 1 
       2430 1 1 2 2  60 THR H    . 494 THR H    1 1 
       2430 1 2 2 2  61 ASP H    . 495 ASP H    1 1 
       2431 1 1 2 2  60 THR H    . 494 THR H    1 1 
       2431 1 2 2 2  62 ILE H    . 496 ILE H    1 1 
       2432 1 1 2 2  60 THR H    . 494 THR H    1 1 
       2432 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2433 1 1 2 2  60 THR HA   . 494 THR HA   1 1 
       2433 1 2 2 2  61 ASP H    . 495 ASP H    1 1 
       2434 1 1 2 2  60 THR HA   . 494 THR HA   1 1 
       2434 1 2 2 2  62 ILE H    . 496 ILE H    1 1 
       2435 1 1 2 2  60 THR HA   . 494 THR HA   1 1 
       2435 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2436 1 1 2 2  60 THR HA   . 494 THR HA   1 1 
       2436 1 2 2 2  63 GLN HB2  . 497 GLN HB2  1 1 
       2437 1 1 2 2  60 THR HA   . 494 THR HA   1 1 
       2437 1 2 2 2  63 GLN HG2  . 497 GLN HG2  1 1 
       2438 1 1 2 2  60 THR HA   . 494 THR HA   1 1 
       2438 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2439 1 1 2 2  60 THR HA   . 494 THR HA   1 1 
       2439 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2440 1 1 2 2  60 THR HA   . 494 THR HA   1 1 
       2440 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2441 1 1 2 2  60 THR HB   . 494 THR HB   1 1 
       2441 1 2 2 2  61 ASP H    . 495 ASP H    1 1 
       2442 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2442 1 2 2 2  61 ASP H    . 495 ASP H    1 1 
       2443 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2443 1 2 2 2  61 ASP HA   . 495 ASP HA   1 1 
       2444 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2444 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2445 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2445 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2446 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2446 1 2 2 2  67 PHE H    . 501 PHE H    1 1 
       2447 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2447 1 2 2 2  67 PHE HB2  . 501 PHE HB2  1 1 
       2448 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2448 1 2 2 2  67 PHE HB3  . 501 PHE HB3  1 1 
       2449 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2449 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2450 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2450 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2451 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2451 1 2 2 2  68 ALA HA   . 502 ALA HA   1 1 
       2452 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2452 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2453 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2453 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2454 1 1 2 2  60 THR MG   . 494 THR QG2  1 1 
       2454 1 2 2 2  71 ILE MD   . 505 ILE QD1  1 1 
       2455 1 1 2 2  61 ASP H    . 495 ASP H    1 1 
       2455 1 2 2 2  61 ASP HB2  . 495 ASP HB2  1 1 
       2456 1 1 2 2  61 ASP H    . 495 ASP H    1 1 
       2456 1 2 2 2  62 ILE H    . 496 ILE H    1 1 
       2457 1 1 2 2  61 ASP H    . 495 ASP H    1 1 
       2457 1 2 2 2  62 ILE HG12 . 496 ILE HG12 1 1 
       2458 1 1 2 2  61 ASP HA   . 495 ASP HA   1 1 
       2458 1 2 2 2  62 ILE H    . 496 ILE H    1 1 
       2459 1 1 2 2  61 ASP HA   . 495 ASP HA   1 1 
       2459 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2460 1 1 2 2  61 ASP HA   . 495 ASP HA   1 1 
       2460 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2461 1 1 2 2  61 ASP HB2  . 495 ASP HB2  1 1 
       2461 1 2 2 2  62 ILE H    . 496 ILE H    1 1 
       2462 1 1 2 2  61 ASP HB3  . 495 ASP HB3  1 1 
       2462 1 2 2 2  62 ILE H    . 496 ILE H    1 1 
       2463 1 1 2 2  62 ILE H    . 496 ILE H    1 1 
       2463 1 2 2 2  62 ILE MD   . 496 ILE QD1  1 1 
       2464 1 1 2 2  62 ILE H    . 496 ILE H    1 1 
       2464 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2465 1 1 2 2  62 ILE H    . 496 ILE H    1 1 
       2465 1 2 2 2  63 GLN HA   . 497 GLN HA   1 1 
       2466 1 1 2 2  62 ILE H    . 496 ILE H    1 1 
       2466 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2467 1 1 2 2  62 ILE HA   . 496 ILE HA   1 1 
       2467 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2468 1 1 2 2  62 ILE HA   . 496 ILE HA   1 1 
       2468 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2469 1 1 2 2  62 ILE HB   . 496 ILE HB   1 1 
       2469 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2470 1 1 2 2  62 ILE HB   . 496 ILE HB   1 1 
       2470 1 2 2 2  63 GLN QE   . 497 GLN HE21 1 1 
       2471 1 1 2 2  62 ILE MD   . 496 ILE QD1  1 1 
       2471 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2472 1 1 2 2  62 ILE MD   . 496 ILE QD1  1 1 
       2472 1 2 2 2  63 GLN QE   . 497 GLN HE21 1 1 
       2473 1 1 2 2  62 ILE HG12 . 496 ILE HG12 1 1 
       2473 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2474 1 1 2 2  62 ILE HG13 . 496 ILE HG13 1 1 
       2474 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2475 1 1 2 2  62 ILE MG   . 496 ILE QG2  1 1 
       2475 1 2 2 2  63 GLN H    . 497 GLN H    1 1 
       2476 1 1 2 2  62 ILE MG   . 496 ILE QG2  1 1 
       2476 1 2 2 2  63 GLN QE   . 497 GLN HE21 1 1 
       2477 1 1 2 2  62 ILE MG   . 496 ILE QG2  1 1 
       2477 1 2 2 2  63 GLN HG2  . 497 GLN HG2  1 1 
       2478 1 1 2 2  62 ILE MG   . 496 ILE QG2  1 1 
       2478 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2479 1 1 2 2  63 GLN H    . 497 GLN H    1 1 
       2479 1 2 2 2  63 GLN HG2  . 497 GLN HG2  1 1 
       2480 1 1 2 2  63 GLN H    . 497 GLN H    1 1 
       2480 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2481 1 1 2 2  63 GLN H    . 497 GLN H    1 1 
       2481 1 2 2 2  64 GLY HA2  . 498 GLY HA2  1 1 
       2482 1 1 2 2  63 GLN H    . 497 GLN H    1 1 
       2482 1 2 2 2  64 GLY HA3  . 498 GLY HA3  1 1 
       2483 1 1 2 2  63 GLN H    . 497 GLN H    1 1 
       2483 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2484 1 1 2 2  63 GLN HA   . 497 GLN HA   1 1 
       2484 1 2 2 2  63 GLN QE   . 497 GLN HE21 1 1 
       2485 1 1 2 2  63 GLN HA   . 497 GLN HA   1 1 
       2485 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2486 1 1 2 2  63 GLN HB2  . 497 GLN HB2  1 1 
       2486 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2487 1 1 2 2  63 GLN HB2  . 497 GLN HB2  1 1 
       2487 1 2 2 2  67 PHE HB2  . 501 PHE HB2  1 1 
       2488 1 1 2 2  63 GLN HB2  . 497 GLN HB2  1 1 
       2488 1 2 2 2  67 PHE HB3  . 501 PHE HB3  1 1 
       2489 1 1 2 2  63 GLN HB2  . 497 GLN HB2  1 1 
       2489 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2490 1 1 2 2  63 GLN HB2  . 497 GLN HB2  1 1 
       2490 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2491 1 1 2 2  63 GLN HB3  . 497 GLN HB3  1 1 
       2491 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2492 1 1 2 2  63 GLN HG2  . 497 GLN HG2  1 1 
       2492 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2493 1 1 2 2  63 GLN HG2  . 497 GLN HG2  1 1 
       2493 1 2 2 2  67 PHE HB3  . 501 PHE HB3  1 1 
       2494 1 1 2 2  63 GLN HG2  . 497 GLN HG2  1 1 
       2494 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2495 1 1 2 2  63 GLN HG2  . 497 GLN HG2  1 1 
       2495 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2496 1 1 2 2  63 GLN HG3  . 497 GLN HG3  1 1 
       2496 1 2 2 2  64 GLY H    . 498 GLY H    1 1 
       2497 1 1 2 2  63 GLN HG3  . 497 GLN HG3  1 1 
       2497 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2498 1 1 2 2  63 GLN HG3  . 497 GLN HG3  1 1 
       2498 1 2 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2499 1 1 2 2  63 GLN HG3  . 497 GLN HG3  1 1 
       2499 1 2 2 2  68 ALA H    . 502 ALA H    1 1 
       2500 1 1 2 2  64 GLY H    . 498 GLY H    1 1 
       2500 1 2 2 2  65 GLU H    . 499 GLU H    1 1 
       2501 1 1 2 2  64 GLY H    . 498 GLY H    1 1 
       2501 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2502 1 1 2 2  64 GLY H    . 498 GLY H    1 1 
       2502 1 2 2 2  67 PHE HB2  . 501 PHE HB2  1 1 
       2503 1 1 2 2  64 GLY H    . 498 GLY H    1 1 
       2503 1 2 2 2  67 PHE HB3  . 501 PHE HB3  1 1 
       2504 1 1 2 2  64 GLY H    . 498 GLY H    1 1 
       2504 1 2 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2505 1 1 2 2  64 GLY H    . 498 GLY H    1 1 
       2505 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2506 1 1 2 2  64 GLY HA2  . 498 GLY HA2  1 1 
       2506 1 2 2 2  65 GLU H    . 499 GLU H    1 1 
       2507 1 1 2 2  64 GLY HA2  . 498 GLY HA2  1 1 
       2507 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2508 1 1 2 2  64 GLY HA3  . 498 GLY HA3  1 1 
       2508 1 2 2 2  65 GLU H    . 499 GLU H    1 1 
       2509 1 1 2 2  64 GLY HA3  . 498 GLY HA3  1 1 
       2509 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2510 1 1 2 2  65 GLU H    . 499 GLU H    1 1 
       2510 1 2 2 2  65 GLU HB2  . 499 GLU HB2  1 1 
       2511 1 1 2 2  65 GLU H    . 499 GLU H    1 1 
       2511 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2512 1 1 2 2  65 GLU H    . 499 GLU H    1 1 
       2512 1 2 2 2  66 GLU HA   . 500 GLU HA   1 1 
       2513 1 1 2 2  65 GLU H    . 499 GLU H    1 1 
       2513 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2514 1 1 2 2  65 GLU HA   . 499 GLU HA   1 1 
       2514 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2515 1 1 2 2  65 GLU HA   . 499 GLU HA   1 1 
       2515 1 2 2 2  68 ALA H    . 502 ALA H    1 1 
       2516 1 1 2 2  65 GLU HA   . 499 GLU HA   1 1 
       2516 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2517 1 1 2 2  65 GLU HB2  . 499 GLU HB2  1 1 
       2517 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2518 1 1 2 2  65 GLU HB3  . 499 GLU HB3  1 1 
       2518 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2519 1 1 2 2  65 GLU HG2  . 499 GLU HG2  1 1 
       2519 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2520 1 1 2 2  65 GLU HG2  . 499 GLU HG2  1 1 
       2520 1 2 2 2  69 LYS HE2  . 503 LYS HE2  1 1 
       2521 1 1 2 2  65 GLU HG3  . 499 GLU HG3  1 1 
       2521 1 2 2 2  66 GLU H    . 500 GLU H    1 1 
       2522 1 1 2 2  65 GLU HG3  . 499 GLU HG3  1 1 
       2522 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2523 1 1 2 2  65 GLU HG3  . 499 GLU HG3  1 1 
       2523 1 2 2 2  69 LYS HE2  . 503 LYS HE2  1 1 
       2524 1 1 2 2  66 GLU H    . 500 GLU H    1 1 
       2524 1 2 2 2  66 GLU HG2  . 500 GLU HG2  1 1 
       2525 1 1 2 2  66 GLU H    . 500 GLU H    1 1 
       2525 1 2 2 2  67 PHE H    . 501 PHE H    1 1 
       2526 1 1 2 2  66 GLU H    . 500 GLU H    1 1 
       2526 1 2 2 2  67 PHE HB2  . 501 PHE HB2  1 1 
       2527 1 1 2 2  66 GLU H    . 500 GLU H    1 1 
       2527 1 2 2 2  67 PHE HB3  . 501 PHE HB3  1 1 
       2528 1 1 2 2  66 GLU H    . 500 GLU H    1 1 
       2528 1 2 2 2  68 ALA H    . 502 ALA H    1 1 
       2529 1 1 2 2  66 GLU H    . 500 GLU H    1 1 
       2529 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2530 1 1 2 2  66 GLU H    . 500 GLU H    1 1 
       2530 1 2 2 2  69 LYS HE2  . 503 LYS HE2  1 1 
       2531 1 1 2 2  66 GLU H    . 500 GLU H    1 1 
       2531 1 2 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       2532 1 1 2 2  66 GLU HA   . 500 GLU HA   1 1 
       2532 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2533 1 1 2 2  66 GLU HA   . 500 GLU HA   1 1 
       2533 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2534 1 1 2 2  66 GLU HB3  . 500 GLU HB3  1 1 
       2534 1 2 2 2  67 PHE H    . 501 PHE H    1 1 
       2535 1 1 2 2  66 GLU HB3  . 500 GLU HB3  1 1 
       2535 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2536 1 1 2 2  66 GLU HG3  . 500 GLU HG3  1 1 
       2536 1 2 2 2  67 PHE H    . 501 PHE H    1 1 
       2537 1 1 2 2  67 PHE H    . 501 PHE H    1 1 
       2537 1 2 2 2  67 PHE HB2  . 501 PHE HB2  1 1 
       2538 1 1 2 2  67 PHE H    . 501 PHE H    1 1 
       2538 1 2 2 2  68 ALA H    . 502 ALA H    1 1 
       2539 1 1 2 2  67 PHE H    . 501 PHE H    1 1 
       2539 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2540 1 1 2 2  67 PHE H    . 501 PHE H    1 1 
       2540 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2541 1 1 2 2  67 PHE H    . 501 PHE H    1 1 
       2541 1 2 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       2542 1 1 2 2  67 PHE HA   . 501 PHE HA   1 1 
       2542 1 2 2 2  68 ALA H    . 502 ALA H    1 1 
       2543 1 1 2 2  67 PHE HA   . 501 PHE HA   1 1 
       2543 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2544 1 1 2 2  67 PHE HA   . 501 PHE HA   1 1 
       2544 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2545 1 1 2 2  67 PHE HA   . 501 PHE HA   1 1 
       2545 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2546 1 1 2 2  67 PHE HB2  . 501 PHE HB2  1 1 
       2546 1 2 2 2  68 ALA H    . 502 ALA H    1 1 
       2547 1 1 2 2  67 PHE HB2  . 501 PHE HB2  1 1 
       2547 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2548 1 1 2 2  67 PHE HB3  . 501 PHE HB3  1 1 
       2548 1 2 2 2  68 ALA H    . 502 ALA H    1 1 
       2549 1 1 2 2  67 PHE HB3  . 501 PHE HB3  1 1 
       2549 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2550 1 1 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2550 1 2 2 2  68 ALA H    . 502 ALA H    1 1 
       2551 1 1 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2551 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2552 1 1 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2552 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2553 1 1 2 2  67 PHE QD   . 501 PHE QD   1 1 
       2553 1 2 2 2  71 ILE MD   . 505 ILE QD1  1 1 
       2554 1 1 2 2  67 PHE QE   . 501 PHE QE   1 1 
       2554 1 2 2 2  71 ILE MD   . 505 ILE QD1  1 1 
       2555 1 1 2 2  67 PHE HZ   . 501 PHE HZ   1 1 
       2555 1 2 2 2  71 ILE MD   . 505 ILE QD1  1 1 
       2556 1 1 2 2  68 ALA H    . 502 ALA H    1 1 
       2556 1 2 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2557 1 1 2 2  68 ALA H    . 502 ALA H    1 1 
       2557 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2558 1 1 2 2  68 ALA H    . 502 ALA H    1 1 
       2558 1 2 2 2  71 ILE MD   . 505 ILE QD1  1 1 
       2559 1 1 2 2  68 ALA HA   . 502 ALA HA   1 1 
       2559 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2560 1 1 2 2  68 ALA HA   . 502 ALA HA   1 1 
       2560 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2561 1 1 2 2  68 ALA HA   . 502 ALA HA   1 1 
       2561 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2562 1 1 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2562 1 2 2 2  69 LYS H    . 503 LYS H    1 1 
       2563 1 1 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2563 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2564 1 1 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2564 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2565 1 1 2 2  68 ALA MB   . 502 ALA QB   1 1 
       2565 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2566 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2566 1 2 2 2  69 LYS HA   . 503 LYS HA   1 1 
       2567 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2567 1 2 2 2  69 LYS HB2  . 503 LYS HB2  1 1 
       2568 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2568 1 2 2 2  69 LYS HB3  . 503 LYS HB3  1 1 
       2569 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2569 1 2 2 2  69 LYS HD2  . 503 LYS HD2  1 1 
       2570 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2570 1 2 2 2  69 LYS HD3  . 503 LYS HD3  1 1 
       2571 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2571 1 2 2 2  69 LYS HE2  . 503 LYS HE2  1 1 
       2572 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2572 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2573 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2573 1 2 2 2  70 VAL HA   . 504 VAL HA   1 1 
       2574 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2574 1 2 2 2  70 VAL HB   . 504 VAL HB   1 1 
       2575 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2575 1 2 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       2576 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2576 1 2 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       2577 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2577 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2578 1 1 2 2  69 LYS H    . 503 LYS H    1 1 
       2578 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       2579 1 1 2 2  69 LYS HA   . 503 LYS HA   1 1 
       2579 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2580 1 1 2 2  69 LYS HA   . 503 LYS HA   1 1 
       2580 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2581 1 1 2 2  69 LYS HA   . 503 LYS HA   1 1 
       2581 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2582 1 1 2 2  69 LYS HA   . 503 LYS HA   1 1 
       2582 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2583 1 1 2 2  69 LYS HA   . 503 LYS HA   1 1 
       2583 1 2 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       2584 1 1 2 2  69 LYS HB2  . 503 LYS HB2  1 1 
       2584 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2585 1 1 2 2  69 LYS HB3  . 503 LYS HB3  1 1 
       2585 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2586 1 1 2 2  69 LYS HB3  . 503 LYS HB3  1 1 
       2586 1 2 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       2587 1 1 2 2  69 LYS HD2  . 503 LYS HD2  1 1 
       2587 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2588 1 1 2 2  69 LYS HD2  . 503 LYS HD2  1 1 
       2588 1 2 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       2589 1 1 2 2  69 LYS HD2  . 503 LYS HD2  1 1 
       2589 1 2 2 2  89 ILE MG   . 523 ILE QG2  1 1 
       2590 1 1 2 2  69 LYS HD3  . 503 LYS HD3  1 1 
       2590 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2591 1 1 2 2  69 LYS HE2  . 503 LYS HE2  1 1 
       2591 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2592 1 1 2 2  69 LYS HE2  . 503 LYS HE2  1 1 
       2592 1 2 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       2593 1 1 2 2  69 LYS HE2  . 503 LYS HE2  1 1 
       2593 1 2 2 2  89 ILE MG   . 523 ILE QG2  1 1 
       2594 1 1 2 2  69 LYS HE2  . 503 LYS HE2  1 1 
       2594 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2595 1 1 2 2  69 LYS HG3  . 503 LYS HG3  1 1 
       2595 1 2 2 2  70 VAL H    . 504 VAL H    1 1 
       2596 1 1 2 2  70 VAL H    . 504 VAL H    1 1 
       2596 1 2 2 2  70 VAL HB   . 504 VAL HB   1 1 
       2597 1 1 2 2  70 VAL H    . 504 VAL H    1 1 
       2597 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2598 1 1 2 2  70 VAL H    . 504 VAL H    1 1 
       2598 1 2 2 2  71 ILE HB   . 505 ILE HB   1 1 
       2599 1 1 2 2  70 VAL H    . 504 VAL H    1 1 
       2599 1 2 2 2  71 ILE HG12 . 505 ILE HG12 1 1 
       2600 1 1 2 2  70 VAL H    . 504 VAL H    1 1 
       2600 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2601 1 1 2 2  70 VAL HA   . 504 VAL HA   1 1 
       2601 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2602 1 1 2 2  70 VAL HA   . 504 VAL HA   1 1 
       2602 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2603 1 1 2 2  70 VAL HA   . 504 VAL HA   1 1 
       2603 1 2 2 2  74 LYS H    . 508 LYS H    1 1 
       2604 1 1 2 2  70 VAL HB   . 504 VAL HB   1 1 
       2604 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2605 1 1 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       2605 1 2 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       2606 1 1 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       2606 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2607 1 1 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       2607 1 2 2 2  71 ILE HA   . 505 ILE HA   1 1 
       2608 1 1 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       2608 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2609 1 1 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       2609 1 2 2 2  74 LYS H    . 508 LYS H    1 1 
       2610 1 1 2 2  70 VAL MG1  . 504 VAL QG1  1 1 
       2610 1 2 2 2  74 LYS HE2  . 508 LYS HE2  1 1 
       2611 1 1 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       2611 1 2 2 2  71 ILE H    . 505 ILE H    1 1 
       2612 1 1 2 2  70 VAL MG2  . 504 VAL QG2  1 1 
       2612 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2613 1 1 2 2  71 ILE H    . 505 ILE H    1 1 
       2613 1 2 2 2  71 ILE HB   . 505 ILE HB   1 1 
       2614 1 1 2 2  71 ILE H    . 505 ILE H    1 1 
       2614 1 2 2 2  71 ILE MD   . 505 ILE QD1  1 1 
       2615 1 1 2 2  71 ILE H    . 505 ILE H    1 1 
       2615 1 2 2 2  71 ILE HG12 . 505 ILE HG12 1 1 
       2616 1 1 2 2  71 ILE H    . 505 ILE H    1 1 
       2616 1 2 2 2  71 ILE HG13 . 505 ILE HG13 1 1 
       2617 1 1 2 2  71 ILE H    . 505 ILE H    1 1 
       2617 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2618 1 1 2 2  71 ILE H    . 505 ILE H    1 1 
       2618 1 2 2 2  72 VAL HB   . 506 VAL HB   1 1 
       2619 1 1 2 2  71 ILE H    . 505 ILE H    1 1 
       2619 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       2620 1 1 2 2  71 ILE H    . 505 ILE H    1 1 
       2620 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2621 1 1 2 2  71 ILE HA   . 505 ILE HA   1 1 
       2621 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2622 1 1 2 2  71 ILE HA   . 505 ILE HA   1 1 
       2622 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2623 1 1 2 2  71 ILE HA   . 505 ILE HA   1 1 
       2623 1 2 2 2  74 LYS H    . 508 LYS H    1 1 
       2624 1 1 2 2  71 ILE HA   . 505 ILE HA   1 1 
       2624 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       2625 1 1 2 2  71 ILE HB   . 505 ILE HB   1 1 
       2625 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2626 1 1 2 2  71 ILE MD   . 505 ILE QD1  1 1 
       2626 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2627 1 1 2 2  71 ILE HG12 . 505 ILE HG12 1 1 
       2627 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2628 1 1 2 2  71 ILE HG13 . 505 ILE HG13 1 1 
       2628 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2629 1 1 2 2  71 ILE MG   . 505 ILE QG2  1 1 
       2629 1 2 2 2  72 VAL H    . 506 VAL H    1 1 
       2630 1 1 2 2  71 ILE MG   . 505 ILE QG2  1 1 
       2630 1 2 2 2  74 LYS H    . 508 LYS H    1 1 
       2631 1 1 2 2  71 ILE MG   . 505 ILE QG2  1 1 
       2631 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       2632 1 1 2 2  72 VAL H    . 506 VAL H    1 1 
       2632 1 2 2 2  72 VAL HB   . 506 VAL HB   1 1 
       2633 1 1 2 2  72 VAL H    . 506 VAL H    1 1 
       2633 1 2 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       2634 1 1 2 2  72 VAL H    . 506 VAL H    1 1 
       2634 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2635 1 1 2 2  72 VAL HA   . 506 VAL HA   1 1 
       2635 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2636 1 1 2 2  72 VAL HA   . 506 VAL HA   1 1 
       2636 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       2637 1 1 2 2  72 VAL HA   . 506 VAL HA   1 1 
       2637 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2638 1 1 2 2  72 VAL HB   . 506 VAL HB   1 1 
       2638 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2639 1 1 2 2  72 VAL HB   . 506 VAL HB   1 1 
       2639 1 2 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       2640 1 1 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       2640 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2641 1 1 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       2641 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2642 1 1 2 2  72 VAL MG1  . 506 VAL QG1  1 1 
       2642 1 2 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       2643 1 1 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       2643 1 2 2 2  73 GLN H    . 507 GLN H    1 1 
       2644 1 1 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       2644 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       2645 1 1 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       2645 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2646 1 1 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       2646 1 2 2 2  86 TYR H    . 520 TYR H    1 1 
       2647 1 1 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       2647 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2648 1 1 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       2648 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2649 1 1 2 2  72 VAL MG2  . 506 VAL QG2  1 1 
       2649 1 2 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       2650 1 1 2 2  73 GLN H    . 507 GLN H    1 1 
       2650 1 2 2 2  73 GLN HA   . 507 GLN HA   1 1 
       2651 1 1 2 2  73 GLN H    . 507 GLN H    1 1 
       2651 1 2 2 2  73 GLN HB3  . 507 GLN HB3  1 1 
       2652 1 1 2 2  73 GLN H    . 507 GLN H    1 1 
       2652 1 2 2 2  74 LYS H    . 508 LYS H    1 1 
       2653 1 1 2 2  73 GLN H    . 507 GLN H    1 1 
       2653 1 2 2 2  74 LYS HB2  . 508 LYS HB2  1 1 
       2654 1 1 2 2  73 GLN H    . 507 GLN H    1 1 
       2654 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       2655 1 1 2 2  73 GLN HA   . 507 GLN HA   1 1 
       2655 1 2 2 2  74 LYS H    . 508 LYS H    1 1 
       2656 1 1 2 2  73 GLN HA   . 507 GLN HA   1 1 
       2656 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2657 1 1 2 2  73 GLN HA   . 507 GLN HA   1 1 
       2657 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2658 1 1 2 2  73 GLN HB2  . 507 GLN HB2  1 1 
       2658 1 2 2 2  74 LYS H    . 508 LYS H    1 1 
       2659 1 1 2 2  73 GLN HB2  . 507 GLN HB2  1 1 
       2659 1 2 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       2660 1 1 2 2  73 GLN HB3  . 507 GLN HB3  1 1 
       2660 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2661 1 1 2 2  73 GLN HE22 . 507 GLN HE22 1 1 
       2661 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2662 1 1 2 2  73 GLN HG2  . 507 GLN HG2  1 1 
       2662 1 2 2 2  74 LYS H    . 508 LYS H    1 1 
       2663 1 1 2 2  73 GLN HG2  . 507 GLN HG2  1 1 
       2663 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2664 1 1 2 2  74 LYS H    . 508 LYS H    1 1 
       2664 1 2 2 2  74 LYS HB2  . 508 LYS HB2  1 1 
       2665 1 1 2 2  74 LYS H    . 508 LYS H    1 1 
       2665 1 2 2 2  74 LYS HB3  . 508 LYS HB3  1 1 
       2666 1 1 2 2  74 LYS H    . 508 LYS H    1 1 
       2666 1 2 2 2  74 LYS HD2  . 508 LYS HD2  1 1 
       2667 1 1 2 2  74 LYS H    . 508 LYS H    1 1 
       2667 1 2 2 2  74 LYS HD3  . 508 LYS HD3  1 1 
       2668 1 1 2 2  74 LYS H    . 508 LYS H    1 1 
       2668 1 2 2 2  74 LYS HE2  . 508 LYS HE2  1 1 
       2669 1 1 2 2  74 LYS H    . 508 LYS H    1 1 
       2669 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       2670 1 1 2 2  74 LYS H    . 508 LYS H    1 1 
       2670 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2671 1 1 2 2  74 LYS HA   . 508 LYS HA   1 1 
       2671 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       2672 1 1 2 2  74 LYS HA   . 508 LYS HA   1 1 
       2672 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2673 1 1 2 2  74 LYS HA   . 508 LYS HA   1 1 
       2673 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2674 1 1 2 2  74 LYS HA   . 508 LYS HA   1 1 
       2674 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2675 1 1 2 2  74 LYS HB2  . 508 LYS HB2  1 1 
       2675 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       2676 1 1 2 2  74 LYS HB3  . 508 LYS HB3  1 1 
       2676 1 2 2 2  75 LEU H    . 509 LEU H    1 1 
       2677 1 1 2 2  74 LYS HB3  . 508 LYS HB3  1 1 
       2677 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2678 1 1 2 2  74 LYS HE3  . 508 LYS HE3  1 1 
       2678 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2679 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2679 1 2 2 2  75 LEU HB2  . 509 LEU HB2  1 1 
       2680 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2680 1 2 2 2  75 LEU HB3  . 509 LEU HB3  1 1 
       2681 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2681 1 2 2 2  75 LEU MD1  . 509 LEU QD1  1 1 
       2682 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2682 1 2 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       2683 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2683 1 2 2 2  75 LEU HG   . 509 LEU HG   1 1 
       2684 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2684 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2685 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2685 1 2 2 2  76 LYS HB2  . 510 LYS HB2  1 1 
       2686 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2686 1 2 2 2  76 LYS HB3  . 510 LYS HB3  1 1 
       2687 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2687 1 2 2 2  76 LYS HG2  . 510 LYS HG2  1 1 
       2688 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2688 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2689 1 1 2 2  75 LEU H    . 509 LEU H    1 1 
       2689 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2690 1 1 2 2  75 LEU HA   . 509 LEU HA   1 1 
       2690 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2691 1 1 2 2  75 LEU HA   . 509 LEU HA   1 1 
       2691 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2692 1 1 2 2  75 LEU HA   . 509 LEU HA   1 1 
       2692 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2693 1 1 2 2  75 LEU HA   . 509 LEU HA   1 1 
       2693 1 2 2 2  80 GLN H    . 514 GLN H    1 1 
       2694 1 1 2 2  75 LEU HA   . 509 LEU HA   1 1 
       2694 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2695 1 1 2 2  75 LEU MD1  . 509 LEU QD1  1 1 
       2695 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2696 1 1 2 2  75 LEU MD1  . 509 LEU QD1  1 1 
       2696 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2697 1 1 2 2  75 LEU MD1  . 509 LEU QD1  1 1 
       2697 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2698 1 1 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       2698 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2699 1 1 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       2699 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2700 1 1 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       2700 1 2 2 2  80 GLN H    . 514 GLN H    1 1 
       2701 1 1 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       2701 1 2 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       2702 1 1 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       2702 1 2 2 2  80 GLN HG3  . 514 GLN HG3  1 1 
       2703 1 1 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       2703 1 2 2 2  81 MET ME   . 515 MET QE   1 1 
       2704 1 1 2 2  75 LEU MD2  . 509 LEU QD2  1 1 
       2704 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2705 1 1 2 2  75 LEU HG   . 509 LEU HG   1 1 
       2705 1 2 2 2  76 LYS H    . 510 LYS H    1 1 
       2706 1 1 2 2  75 LEU HG   . 509 LEU HG   1 1 
       2706 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2707 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2707 1 2 2 2  76 LYS HA   . 510 LYS HA   1 1 
       2708 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2708 1 2 2 2  76 LYS HB2  . 510 LYS HB2  1 1 
       2709 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2709 1 2 2 2  76 LYS HB3  . 510 LYS HB3  1 1 
       2710 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2710 1 2 2 2  76 LYS HD2  . 510 LYS HD2  1 1 
       2711 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2711 1 2 2 2  76 LYS HE2  . 510 LYS HE2  1 1 
       2712 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2712 1 2 2 2  76 LYS HE3  . 510 LYS HE3  1 1 
       2713 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2713 1 2 2 2  76 LYS HG2  . 510 LYS HG2  1 1 
       2714 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2714 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2715 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2715 1 2 2 2  77 ASP HA   . 511 ASP HA   1 1 
       2716 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2716 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2717 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2717 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2718 1 1 2 2  76 LYS H    . 510 LYS H    1 1 
       2718 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2719 1 1 2 2  76 LYS HA   . 510 LYS HA   1 1 
       2719 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2720 1 1 2 2  76 LYS HA   . 510 LYS HA   1 1 
       2720 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2721 1 1 2 2  76 LYS HA   . 510 LYS HA   1 1 
       2721 1 2 2 2  79 LYS H    . 513 LYS H    1 1 
       2722 1 1 2 2  76 LYS HA   . 510 LYS HA   1 1 
       2722 1 2 2 2  80 GLN H    . 514 GLN H    1 1 
       2723 1 1 2 2  76 LYS HA   . 510 LYS HA   1 1 
       2723 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2724 1 1 2 2  76 LYS HB2  . 510 LYS HB2  1 1 
       2724 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2725 1 1 2 2  76 LYS HB2  . 510 LYS HB2  1 1 
       2725 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2726 1 1 2 2  76 LYS HB2  . 510 LYS HB2  1 1 
       2726 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2727 1 1 2 2  76 LYS HB2  . 510 LYS HB2  1 1 
       2727 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2728 1 1 2 2  76 LYS HB3  . 510 LYS HB3  1 1 
       2728 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2729 1 1 2 2  76 LYS HB3  . 510 LYS HB3  1 1 
       2729 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2730 1 1 2 2  76 LYS HB3  . 510 LYS HB3  1 1 
       2730 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2731 1 1 2 2  76 LYS HB3  . 510 LYS HB3  1 1 
       2731 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2732 1 1 2 2  76 LYS HD2  . 510 LYS HD2  1 1 
       2732 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2733 1 1 2 2  76 LYS HD2  . 510 LYS HD2  1 1 
       2733 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2734 1 1 2 2  76 LYS HD2  . 510 LYS HD2  1 1 
       2734 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2735 1 1 2 2  76 LYS HE2  . 510 LYS HE2  1 1 
       2735 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2736 1 1 2 2  76 LYS HE3  . 510 LYS HE3  1 1 
       2736 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2737 1 1 2 2  76 LYS HE3  . 510 LYS HE3  1 1 
       2737 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2738 1 1 2 2  76 LYS HG2  . 510 LYS HG2  1 1 
       2738 1 2 2 2  77 ASP H    . 511 ASP H    1 1 
       2739 1 1 2 2  76 LYS HG2  . 510 LYS HG2  1 1 
       2739 1 2 2 2  81 MET ME   . 515 MET QE   1 1 
       2740 1 1 2 2  76 LYS HG2  . 510 LYS HG2  1 1 
       2740 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2741 1 1 2 2  76 LYS HG3  . 510 LYS HG3  1 1 
       2741 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2742 1 1 2 2  77 ASP H    . 511 ASP H    1 1 
       2742 1 2 2 2  77 ASP HB3  . 511 ASP HB3  1 1 
       2743 1 1 2 2  77 ASP H    . 511 ASP H    1 1 
       2743 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2744 1 1 2 2  77 ASP H    . 511 ASP H    1 1 
       2744 1 2 2 2  78 ASN HB2  . 512 ASN HB2  1 1 
       2745 1 1 2 2  77 ASP H    . 511 ASP H    1 1 
       2745 1 2 2 2  79 LYS H    . 513 LYS H    1 1 
       2746 1 1 2 2  77 ASP HA   . 511 ASP HA   1 1 
       2746 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2747 1 1 2 2  77 ASP HA   . 511 ASP HA   1 1 
       2747 1 2 2 2  79 LYS H    . 513 LYS H    1 1 
       2748 1 1 2 2  77 ASP HB2  . 511 ASP HB2  1 1 
       2748 1 2 2 2  78 ASN H    . 512 ASN H    1 1 
       2749 1 1 2 2  78 ASN H    . 512 ASN H    1 1 
       2749 1 2 2 2  78 ASN HB2  . 512 ASN HB2  1 1 
       2750 1 1 2 2  78 ASN H    . 512 ASN H    1 1 
       2750 1 2 2 2  78 ASN HB3  . 512 ASN HB3  1 1 
       2751 1 1 2 2  78 ASN H    . 512 ASN H    1 1 
       2751 1 2 2 2  78 ASN HD22 . 512 ASN HD22 1 1 
       2752 1 1 2 2  78 ASN H    . 512 ASN H    1 1 
       2752 1 2 2 2  79 LYS H    . 513 LYS H    1 1 
       2753 1 1 2 2  78 ASN H    . 512 ASN H    1 1 
       2753 1 2 2 2  79 LYS HA   . 513 LYS HA   1 1 
       2754 1 1 2 2  78 ASN H    . 512 ASN H    1 1 
       2754 1 2 2 2  79 LYS HG2  . 513 LYS HG2  1 1 
       2755 1 1 2 2  78 ASN H    . 512 ASN H    1 1 
       2755 1 2 2 2  80 GLN H    . 514 GLN H    1 1 
       2756 1 1 2 2  78 ASN H    . 512 ASN H    1 1 
       2756 1 2 2 2  80 GLN HG2  . 514 GLN HG2  1 1 
       2757 1 1 2 2  78 ASN H    . 512 ASN H    1 1 
       2757 1 2 2 2  80 GLN HG3  . 514 GLN HG3  1 1 
       2758 1 1 2 2  78 ASN HA   . 512 ASN HA   1 1 
       2758 1 2 2 2  79 LYS H    . 513 LYS H    1 1 
       2759 1 1 2 2  78 ASN HB2  . 512 ASN HB2  1 1 
       2759 1 2 2 2  79 LYS H    . 513 LYS H    1 1 
       2760 1 1 2 2  78 ASN HB2  . 512 ASN HB2  1 1 
       2760 1 2 2 2  80 GLN H    . 514 GLN H    1 1 
       2761 1 1 2 2  79 LYS H    . 513 LYS H    1 1 
       2761 1 2 2 2  79 LYS HA   . 513 LYS HA   1 1 
       2762 1 1 2 2  79 LYS H    . 513 LYS H    1 1 
       2762 1 2 2 2  79 LYS HD3  . 513 LYS HD3  1 1 
       2763 1 1 2 2  79 LYS H    . 513 LYS H    1 1 
       2763 1 2 2 2  79 LYS HE2  . 513 LYS HE2  1 1 
       2764 1 1 2 2  79 LYS H    . 513 LYS H    1 1 
       2764 1 2 2 2  79 LYS HG2  . 513 LYS HG2  1 1 
       2765 1 1 2 2  79 LYS H    . 513 LYS H    1 1 
       2765 1 2 2 2  80 GLN H    . 514 GLN H    1 1 
       2766 1 1 2 2  79 LYS HA   . 513 LYS HA   1 1 
       2766 1 2 2 2  80 GLN H    . 514 GLN H    1 1 
       2767 1 1 2 2  79 LYS HA   . 513 LYS HA   1 1 
       2767 1 2 2 2  81 MET H    . 515 MET H    1 1 
       2768 1 1 2 2  79 LYS HB2  . 513 LYS HB2  1 1 
       2768 1 2 2 2  80 GLN H    . 514 GLN H    1 1 
       2769 1 1 2 2  79 LYS HB2  . 513 LYS HB2  1 1 
       2769 1 2 2 2  81 MET HG2  . 515 MET HG2  1 1 
       2770 1 1 2 2  79 LYS HB2  . 513 LYS HB2  1 1 
       2770 1 2 2 2  81 MET HG3  . 515 MET HG3  1 1 
       2771 1 1 2 2  79 LYS HG2  . 513 LYS HG2  1 1 
       2771 1 2 2 2  80 GLN H    . 514 GLN H    1 1 
       2772 1 1 2 2  79 LYS HG2  . 513 LYS HG2  1 1 
       2772 1 2 2 2  81 MET ME   . 515 MET QE   1 1 
       2773 1 1 2 2  80 GLN H    . 514 GLN H    1 1 
       2773 1 2 2 2  80 GLN HB2  . 514 GLN HB2  1 1 
       2774 1 1 2 2  80 GLN H    . 514 GLN H    1 1 
       2774 1 2 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       2775 1 1 2 2  80 GLN H    . 514 GLN H    1 1 
       2775 1 2 2 2  80 GLN HG2  . 514 GLN HG2  1 1 
       2776 1 1 2 2  80 GLN H    . 514 GLN H    1 1 
       2776 1 2 2 2  81 MET H    . 515 MET H    1 1 
       2777 1 1 2 2  80 GLN H    . 514 GLN H    1 1 
       2777 1 2 2 2  82 GLY H    . 516 GLY H    1 1 
       2778 1 1 2 2  80 GLN HA   . 514 GLN HA   1 1 
       2778 1 2 2 2  80 GLN QE   . 514 GLN HE22 1 1 
       2779 1 1 2 2  80 GLN HA   . 514 GLN HA   1 1 
       2779 1 2 2 2  81 MET H    . 515 MET H    1 1 
       2780 1 1 2 2  80 GLN HA   . 514 GLN HA   1 1 
       2780 1 2 2 2  82 GLY H    . 516 GLY H    1 1 
       2781 1 1 2 2  80 GLN HB2  . 514 GLN HB2  1 1 
       2781 1 2 2 2  82 GLY H    . 516 GLY H    1 1 
       2782 1 1 2 2  80 GLN HB3  . 514 GLN HB3  1 1 
       2782 1 2 2 2  81 MET H    . 515 MET H    1 1 
       2783 1 1 2 2  80 GLN HB3  . 514 GLN HB3  1 1 
       2783 1 2 2 2  82 GLY H    . 516 GLY H    1 1 
       2784 1 1 2 2  80 GLN HB3  . 514 GLN HB3  1 1 
       2784 1 2 2 2  83 LEU H    . 517 LEU H    1 1 
       2785 1 1 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       2785 1 2 2 2  81 MET H    . 515 MET H    1 1 
       2786 1 1 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       2786 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       2787 1 1 2 2  80 GLN QE   . 514 GLN HE21 1 1 
       2787 1 2 2 2  83 LEU HG   . 517 LEU HG   1 1 
       2788 1 1 2 2  81 MET H    . 515 MET H    1 1 
       2788 1 2 2 2  81 MET HA   . 515 MET HA   1 1 
       2789 1 1 2 2  81 MET H    . 515 MET H    1 1 
       2789 1 2 2 2  81 MET HB2  . 515 MET HB2  1 1 
       2790 1 1 2 2  81 MET H    . 515 MET H    1 1 
       2790 1 2 2 2  82 GLY H    . 516 GLY H    1 1 
       2791 1 1 2 2  81 MET H    . 515 MET H    1 1 
       2791 1 2 2 2  83 LEU H    . 517 LEU H    1 1 
       2792 1 1 2 2  81 MET HA   . 515 MET HA   1 1 
       2792 1 2 2 2  82 GLY H    . 516 GLY H    1 1 
       2793 1 1 2 2  81 MET HA   . 515 MET HA   1 1 
       2793 1 2 2 2  83 LEU H    . 517 LEU H    1 1 
       2794 1 1 2 2  81 MET HA   . 515 MET HA   1 1 
       2794 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2795 1 1 2 2  81 MET HA   . 515 MET HA   1 1 
       2795 1 2 2 2  84 GLN HB2  . 518 GLN HB2  1 1 
       2796 1 1 2 2  81 MET HA   . 515 MET HA   1 1 
       2796 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2797 1 1 2 2  81 MET HB2  . 515 MET HB2  1 1 
       2797 1 2 2 2  83 LEU H    . 517 LEU H    1 1 
       2798 1 1 2 2  81 MET HB2  . 515 MET HB2  1 1 
       2798 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2799 1 1 2 2  81 MET HB2  . 515 MET HB2  1 1 
       2799 1 2 2 2  84 GLN HE21 . 518 GLN HE21 1 1 
       2800 1 1 2 2  81 MET HB2  . 515 MET HB2  1 1 
       2800 1 2 2 2  84 GLN HE22 . 518 GLN HE22 1 1 
       2801 1 1 2 2  81 MET HB3  . 515 MET HB3  1 1 
       2801 1 2 2 2  82 GLY H    . 516 GLY H    1 1 
       2802 1 1 2 2  81 MET HB3  . 515 MET HB3  1 1 
       2802 1 2 2 2  84 GLN HE22 . 518 GLN HE22 1 1 
       2803 1 1 2 2  81 MET ME   . 515 MET QE   1 1 
       2803 1 2 2 2  84 GLN HE21 . 518 GLN HE21 1 1 
       2804 1 1 2 2  81 MET ME   . 515 MET QE   1 1 
       2804 1 2 2 2  84 GLN HE22 . 518 GLN HE22 1 1 
       2805 1 1 2 2  81 MET ME   . 515 MET QE   1 1 
       2805 1 2 2 2  84 GLN HG2  . 518 GLN HG2  1 1 
       2806 1 1 2 2  81 MET ME   . 515 MET QE   1 1 
       2806 1 2 2 2  84 GLN HG3  . 518 GLN HG3  1 1 
       2807 1 1 2 2  81 MET HG2  . 515 MET HG2  1 1 
       2807 1 2 2 2  82 GLY H    . 516 GLY H    1 1 
       2808 1 1 2 2  81 MET HG2  . 515 MET HG2  1 1 
       2808 1 2 2 2  84 GLN HE21 . 518 GLN HE21 1 1 
       2809 1 1 2 2  81 MET HG2  . 515 MET HG2  1 1 
       2809 1 2 2 2  84 GLN HE22 . 518 GLN HE22 1 1 
       2810 1 1 2 2  81 MET HG3  . 515 MET HG3  1 1 
       2810 1 2 2 2  82 GLY H    . 516 GLY H    1 1 
       2811 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2811 1 2 2 2  82 GLY HA2  . 516 GLY HA2  1 1 
       2812 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2812 1 2 2 2  83 LEU H    . 517 LEU H    1 1 
       2813 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2813 1 2 2 2  83 LEU HA   . 517 LEU HA   1 1 
       2814 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2814 1 2 2 2  83 LEU HB2  . 517 LEU HB2  1 1 
       2815 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2815 1 2 2 2  83 LEU HB3  . 517 LEU HB3  1 1 
       2816 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2816 1 2 2 2  83 LEU MD1  . 517 LEU QD1  1 1 
       2817 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2817 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       2818 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2818 1 2 2 2  83 LEU HG   . 517 LEU HG   1 1 
       2819 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2819 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2820 1 1 2 2  82 GLY H    . 516 GLY H    1 1 
       2820 1 2 2 2  84 GLN HG2  . 518 GLN HG2  1 1 
       2821 1 1 2 2  82 GLY HA2  . 516 GLY HA2  1 1 
       2821 1 2 2 2  83 LEU H    . 517 LEU H    1 1 
       2822 1 1 2 2  82 GLY HA2  . 516 GLY HA2  1 1 
       2822 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2823 1 1 2 2  82 GLY HA3  . 516 GLY HA3  1 1 
       2823 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2824 1 1 2 2  83 LEU H    . 517 LEU H    1 1 
       2824 1 2 2 2  83 LEU HB2  . 517 LEU HB2  1 1 
       2825 1 1 2 2  83 LEU H    . 517 LEU H    1 1 
       2825 1 2 2 2  83 LEU MD1  . 517 LEU QD1  1 1 
       2826 1 1 2 2  83 LEU H    . 517 LEU H    1 1 
       2826 1 2 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       2827 1 1 2 2  83 LEU H    . 517 LEU H    1 1 
       2827 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2828 1 1 2 2  83 LEU H    . 517 LEU H    1 1 
       2828 1 2 2 2  84 GLN HA   . 518 GLN HA   1 1 
       2829 1 1 2 2  83 LEU H    . 517 LEU H    1 1 
       2829 1 2 2 2  84 GLN HB2  . 518 GLN HB2  1 1 
       2830 1 1 2 2  83 LEU H    . 517 LEU H    1 1 
       2830 1 2 2 2  84 GLN HG2  . 518 GLN HG2  1 1 
       2831 1 1 2 2  83 LEU HA   . 517 LEU HA   1 1 
       2831 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2832 1 1 2 2  83 LEU HB2  . 517 LEU HB2  1 1 
       2832 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2833 1 1 2 2  83 LEU HB2  . 517 LEU HB2  1 1 
       2833 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2834 1 1 2 2  83 LEU MD1  . 517 LEU QD1  1 1 
       2834 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2835 1 1 2 2  83 LEU MD1  . 517 LEU QD1  1 1 
       2835 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2836 1 1 2 2  83 LEU MD2  . 517 LEU QD2  1 1 
       2836 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2837 1 1 2 2  83 LEU HG   . 517 LEU HG   1 1 
       2837 1 2 2 2  84 GLN H    . 518 GLN H    1 1 
       2838 1 1 2 2  83 LEU HG   . 517 LEU HG   1 1 
       2838 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2839 1 1 2 2  84 GLN H    . 518 GLN H    1 1 
       2839 1 2 2 2  84 GLN HE22 . 518 GLN HE22 1 1 
       2840 1 1 2 2  84 GLN H    . 518 GLN H    1 1 
       2840 1 2 2 2  85 PRO HA   . 519 PRO HA   1 1 
       2841 1 1 2 2  84 GLN H    . 518 GLN H    1 1 
       2841 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2842 1 1 2 2  84 GLN H    . 518 GLN H    1 1 
       2842 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2843 1 1 2 2  84 GLN HA   . 518 GLN HA   1 1 
       2843 1 2 2 2  86 TYR H    . 520 TYR H    1 1 
       2844 1 1 2 2  84 GLN HA   . 518 GLN HA   1 1 
       2844 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2845 1 1 2 2  84 GLN HB2  . 518 GLN HB2  1 1 
       2845 1 2 2 2  86 TYR H    . 520 TYR H    1 1 
       2846 1 1 2 2  84 GLN HB2  . 518 GLN HB2  1 1 
       2846 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2847 1 1 2 2  84 GLN HB3  . 518 GLN HB3  1 1 
       2847 1 2 2 2  86 TYR H    . 520 TYR H    1 1 
       2848 1 1 2 2  84 GLN HB3  . 518 GLN HB3  1 1 
       2848 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2849 1 1 2 2  84 GLN HB3  . 518 GLN HB3  1 1 
       2849 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2850 1 1 2 2  84 GLN HG2  . 518 GLN HG2  1 1 
       2850 1 2 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2851 1 1 2 2  84 GLN HG2  . 518 GLN HG2  1 1 
       2851 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2852 1 1 2 2  85 PRO HA   . 519 PRO HA   1 1 
       2852 1 2 2 2  86 TYR H    . 520 TYR H    1 1 
       2853 1 1 2 2  85 PRO HB2  . 519 PRO HB2  1 1 
       2853 1 2 2 2  86 TYR H    . 520 TYR H    1 1 
       2854 1 1 2 2  85 PRO HB3  . 519 PRO HB3  1 1 
       2854 1 2 2 2  86 TYR H    . 520 TYR H    1 1 
       2855 1 1 2 2  85 PRO HG2  . 519 PRO HG2  1 1 
       2855 1 2 2 2  86 TYR H    . 520 TYR H    1 1 
       2856 1 1 2 2  86 TYR H    . 520 TYR H    1 1 
       2856 1 2 2 2  86 TYR HB2  . 520 TYR HB2  1 1 
       2857 1 1 2 2  86 TYR H    . 520 TYR H    1 1 
       2857 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2858 1 1 2 2  86 TYR H    . 520 TYR H    1 1 
       2858 1 2 2 2  87 PRO HD2  . 521 PRO HD2  1 1 
       2859 1 1 2 2  86 TYR H    . 520 TYR H    1 1 
       2859 1 2 2 2  87 PRO HD3  . 521 PRO HD3  1 1 
       2860 1 1 2 2  86 TYR HA   . 520 TYR HA   1 1 
       2860 1 2 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2861 1 1 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2861 1 2 2 2  87 PRO HD2  . 521 PRO HD2  1 1 
       2862 1 1 2 2  86 TYR QD   . 520 TYR QD   1 1 
       2862 1 2 2 2  87 PRO HD3  . 521 PRO HD3  1 1 
       2863 1 1 2 2  86 TYR QE   . 520 TYR QE   1 1 
       2863 1 2 2 2  87 PRO HD3  . 521 PRO HD3  1 1 
       2864 1 1 2 2  87 PRO HA   . 521 PRO HA   1 1 
       2864 1 2 2 2  88 GLU H    . 522 GLU H    1 1 
       2865 1 1 2 2  87 PRO HB2  . 521 PRO HB2  1 1 
       2865 1 2 2 2  88 GLU H    . 522 GLU H    1 1 
       2866 1 1 2 2  87 PRO HB3  . 521 PRO HB3  1 1 
       2866 1 2 2 2  88 GLU H    . 522 GLU H    1 1 
       2867 1 1 2 2  87 PRO HG2  . 521 PRO HG2  1 1 
       2867 1 2 2 2  88 GLU H    . 522 GLU H    1 1 
       2868 1 1 2 2  87 PRO HG3  . 521 PRO HG3  1 1 
       2868 1 2 2 2  88 GLU H    . 522 GLU H    1 1 
       2869 1 1 2 2  88 GLU H    . 522 GLU H    1 1 
       2869 1 2 2 2  88 GLU HB2  . 522 GLU HB2  1 1 
       2870 1 1 2 2  88 GLU H    . 522 GLU H    1 1 
       2870 1 2 2 2  89 ILE H    . 523 ILE H    1 1 
       2871 1 1 2 2  88 GLU HA   . 522 GLU HA   1 1 
       2871 1 2 2 2  89 ILE H    . 523 ILE H    1 1 
       2872 1 1 2 2  88 GLU HA   . 522 GLU HA   1 1 
       2872 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2873 1 1 2 2  88 GLU HB2  . 522 GLU HB2  1 1 
       2873 1 2 2 2  89 ILE H    . 523 ILE H    1 1 
       2874 1 1 2 2  88 GLU HB2  . 522 GLU HB2  1 1 
       2874 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2875 1 1 2 2  88 GLU HG2  . 522 GLU HG2  1 1 
       2875 1 2 2 2  89 ILE H    . 523 ILE H    1 1 
       2876 1 1 2 2  88 GLU HG2  . 522 GLU HG2  1 1 
       2876 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2877 1 1 2 2  89 ILE H    . 523 ILE H    1 1 
       2877 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2878 1 1 2 2  89 ILE HA   . 523 ILE HA   1 1 
       2878 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2879 1 1 2 2  89 ILE HB   . 523 ILE HB   1 1 
       2879 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2880 1 1 2 2  89 ILE MD   . 523 ILE QD1  1 1 
       2880 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2881 1 1 2 2  89 ILE HG12 . 523 ILE HG12 1 1 
       2881 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2882 1 1 2 2  89 ILE MG   . 523 ILE QG2  1 1 
       2882 1 2 2 2  90 LEU H    . 524 LEU H    1 1 
       2883 1 1 2 2  89 ILE MG   . 523 ILE QG2  1 1 
       2883 1 2 2 2  91 VAL H    . 525 VAL H    1 1 
       2884 1 1 2 2  90 LEU H    . 524 LEU H    1 1 
       2884 1 2 2 2  90 LEU MD1  . 524 LEU QD1  1 1 
       2885 1 1 2 2  90 LEU H    . 524 LEU H    1 1 
       2885 1 2 2 2  90 LEU MD2  . 524 LEU QD2  1 1 
       2886 1 1 2 2  90 LEU H    . 524 LEU H    1 1 
       2886 1 2 2 2  91 VAL H    . 525 VAL H    1 1 
       2887 1 1 2 2  90 LEU H    . 524 LEU H    1 1 
       2887 1 2 2 2  91 VAL MG2  . 525 VAL QG2  1 1 
       2888 1 1 2 2  90 LEU HA   . 524 LEU HA   1 1 
       2888 1 2 2 2  91 VAL H    . 525 VAL H    1 1 
       2889 1 1 2 2  90 LEU QB   . 524 LEU HB3  1 1 
       2889 1 2 2 2  91 VAL H    . 525 VAL H    1 1 
       2890 1 1 2 2  90 LEU MD1  . 524 LEU QD1  1 1 
       2890 1 2 2 2  91 VAL H    . 525 VAL H    1 1 
       2891 1 1 2 2  90 LEU MD2  . 524 LEU QD2  1 1 
       2891 1 2 2 2  91 VAL H    . 525 VAL H    1 1 
       2892 1 1 2 2  90 LEU HG   . 524 LEU HG   1 1 
       2892 1 2 2 2  91 VAL H    . 525 VAL H    1 1 
       2893 1 1 2 2  91 VAL H    . 525 VAL H    1 1 
       2893 1 2 2 2  91 VAL HB   . 525 VAL HB   1 1 
       2894 1 1 2 2  91 VAL HA   . 525 VAL HA   1 1 
       2894 1 2 2 2  92 VAL H    . 526 VAL H    1 1 
       2895 1 1 2 2  91 VAL HB   . 525 VAL HB   1 1 
       2895 1 2 2 2  92 VAL H    . 526 VAL H    1 1 
       2896 1 1 2 2  91 VAL MG2  . 525 VAL QG2  1 1 
       2896 1 2 2 2  92 VAL H    . 526 VAL H    1 1 
       2897 1 1 2 2  91 VAL MG2  . 525 VAL QG2  1 1 
       2897 1 2 2 2  93 SER H    . 527 SER H    1 1 
       2898 1 1 2 2  92 VAL H    . 526 VAL H    1 1 
       2898 1 2 2 2  93 SER H    . 527 SER H    1 1 
       2899 1 1 2 2  92 VAL HA   . 526 VAL HA   1 1 
       2899 1 2 2 2  93 SER H    . 527 SER H    1 1 
       2900 1 1 2 2  92 VAL HB   . 526 VAL HB   1 1 
       2900 1 2 2 2  93 SER H    . 527 SER H    1 1 
       2901 1 1 2 2  93 SER HA   . 527 SER HA   1 1 
       2901 1 2 2 2  94 ARG H    . 528 ARG H    1 1 
       2902 1 1 2 2  93 SER HB2  . 527 SER HB2  1 1 
       2902 1 2 2 2  94 ARG H    . 528 ARG H    1 1 
       2903 1 1 2 2  94 ARG H    . 528 ARG H    1 1 
       2903 1 2 2 2  94 ARG HB3  . 528 ARG HB3  1 1 
       2904 1 1 2 2  94 ARG H    . 528 ARG H    1 1 
       2904 1 2 2 2  95 SER H    . 529 SER H    1 1 
       2905 1 1 2 2  94 ARG HA   . 528 ARG HA   1 1 
       2905 1 2 2 2  95 SER H    . 529 SER H    1 1 
       2906 1 1 2 2  94 ARG HB2  . 528 ARG HB2  1 1 
       2906 1 2 2 2  95 SER H    . 529 SER H    1 1 
       2907 1 1 2 2  94 ARG HG2  . 528 ARG HG2  1 1 
       2907 1 2 2 2  95 SER H    . 529 SER H    1 1 
       2908 1 1 2 2  95 SER H    . 529 SER H    1 1 
       2908 1 2 2 2  95 SER HB2  . 529 SER HB2  1 1 
       2909 1 1 2 2  96 PRO HA   . 530 PRO HA   1 1 
       2909 1 2 2 2  97 SER H    . 531 SER H    1 1 
       2910 1 1 2 2  96 PRO HB2  . 530 PRO HB2  1 1 
       2910 1 2 2 2  97 SER H    . 531 SER H    1 1 
       2911 1 1 2 2  96 PRO HB3  . 530 PRO HB3  1 1 
       2911 1 2 2 2  97 SER H    . 531 SER H    1 1 
       2912 1 1 2 2  96 PRO HD2  . 530 PRO HD2  1 1 
       2912 1 2 2 2  97 SER H    . 531 SER H    1 1 
       2913 1 1 2 2  96 PRO HG3  . 530 PRO HG3  1 1 
       2913 1 2 2 2  97 SER H    . 531 SER H    1 1 
       2914 1 1 2 2  97 SER H    . 531 SER H    1 1 
       2914 1 2 2 2  97 SER HB2  . 531 SER HB2  1 1 
       2915 1 1 2 2  97 SER H    . 531 SER H    1 1 
       2915 1 2 2 2  98 LEU H    . 532 LEU H    1 1 
       2916 1 1 2 2  97 SER HA   . 531 SER HA   1 1 
       2916 1 2 2 2  98 LEU H    . 532 LEU H    1 1 
       2917 1 1 2 2  97 SER HA   . 531 SER HA   1 1 
       2917 1 2 2 2  99 ASN H    . 533 ASN H    1 1 
       2918 1 1 2 2  97 SER HB2  . 531 SER HB2  1 1 
       2918 1 2 2 2  98 LEU H    . 532 LEU H    1 1 
       2919 1 1 2 2  97 SER HB2  . 531 SER HB2  1 1 
       2919 1 2 2 2  99 ASN H    . 533 ASN H    1 1 
       2920 1 1 2 2  98 LEU H    . 532 LEU H    1 1 
       2920 1 2 2 2  99 ASN H    . 533 ASN H    1 1 
       2921 1 1 2 2  98 LEU HA   . 532 LEU HA   1 1 
       2921 1 2 2 2  99 ASN H    . 533 ASN H    1 1 
       2922 1 1 2 2  98 LEU HB2  . 532 LEU HB2  1 1 
       2922 1 2 2 2  99 ASN H    . 533 ASN H    1 1 
       2923 1 1 2 2  98 LEU MD1  . 532 LEU QD1  1 1 
       2923 1 2 2 2  99 ASN H    . 533 ASN H    1 1 
       2924 1 1 2 2  98 LEU MD2  . 532 LEU QD2  1 1 
       2924 1 2 2 2  99 ASN H    . 533 ASN H    1 1 
       2925 1 1 2 2  99 ASN H    . 533 ASN H    1 1 
       2925 1 2 2 2 100 LEU H    . 534 LEU H    1 1 
       2926 1 1 2 2  99 ASN HA   . 533 ASN HA   1 1 
       2926 1 2 2 2 100 LEU H    . 534 LEU H    1 1 
       2927 1 1 2 2 100 LEU H    . 534 LEU H    1 1 
       2927 1 2 2 2 100 LEU MD1  . 534 LEU QD1  1 1 
       2928 1 1 2 2 100 LEU H    . 534 LEU H    1 1 
       2928 1 2 2 2 100 LEU MD2  . 534 LEU QD2  1 1 
       2929 1 1 2 2 100 LEU HA   . 534 LEU HA   1 1 
       2929 1 2 2 2 102 GLN H    . 536 GLN H    1 1 
       2930 1 1 2 2 100 LEU MD2  . 534 LEU QD2  1 1 
       2930 1 2 2 2 101 LEU H    . 535 LEU H    1 1 
       2931 1 1 2 2 100 LEU HG   . 534 LEU HG   1 1 
       2931 1 2 2 2 102 GLN H    . 536 GLN H    1 1 
       2932 1 1 2 2 101 LEU HB2  . 535 LEU HB2  1 1 
       2932 1 2 2 2 102 GLN H    . 536 GLN H    1 1 
       2933 1 1 2 2 101 LEU MD1  . 535 LEU QD1  1 1 
       2933 1 2 2 2 102 GLN H    . 536 GLN H    1 1 
       2934 1 1 2 2 101 LEU MD2  . 535 LEU QD2  1 1 
       2934 1 2 2 2 102 GLN H    . 536 GLN H    1 1 
       2935 1 1 2 2 102 GLN HA   . 536 GLN HA   1 1 
       2935 1 2 2 2 103 ASN H    . 537 ASN H    1 1 
       2936 1 1 2 2 102 GLN HG2  . 536 GLN HG2  1 1 
       2936 1 2 2 2 103 ASN H    . 537 ASN H    1 1 
       2937 1 1 2 2 103 ASN HB2  . 537 ASN HB2  1 1 
       2937 1 2 2 2 104 LYS H    . 538 LYS H    1 1 
       2938 1 1 2 2 104 LYS HA   . 538 LYS HA   1 1 
       2938 1 2 2 2 105 SER H    . 539 SER H    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 . . . . . . . 2.8 1 1 
          2 1 . . . . . . . 5.5 1 1 
          3 1 . . . . . . . 3.4 1 1 
          4 1 . . . . . . . 3.4 1 1 
          5 1 . . . . . . . 3.4 1 1 
          6 1 . . . . . . . 5.5 1 1 
          7 1 . . . . . . . 5.5 1 1 
          8 1 . . . . . . . 5.5 1 1 
          9 1 . . . . . . . 5.5 1 1 
         10 1 . . . . . . . 5.5 1 1 
         11 1 . . . . . . . 5.5 1 1 
         12 1 . . . . . . . 2.8 1 1 
         13 1 . . . . . . . 5.5 1 1 
         14 1 . . . . . . . 3.4 1 1 
         15 1 . . . . . . . 3.4 1 1 
         16 1 . . . . . . . 3.4 1 1 
         17 1 . . . . . . . 5.5 1 1 
         18 1 . . . . . . . 5.5 1 1 
         19 1 . . . . . . . 5.5 1 1 
         20 1 . . . . . . . 5.5 1 1 
         21 1 . . . . . . . 5.5 1 1 
         22 1 . . . . . . . 5.5 1 1 
         23 1 . . . . . . . 5.5 1 1 
         24 1 . . . . . . . 5.5 1 1 
         25 1 . . . . . . . 5.5 1 1 
         26 1 . . . . . . . 5.5 1 1 
         27 1 . . . . . . . 5.5 1 1 
         28 1 . . . . . . . 5.5 1 1 
         29 1 . . . . . . . 3.4 1 1 
         30 1 . . . . . . . 5.5 1 1 
         31 1 . . . . . . . 5.6 1 1 
         32 1 . . . . . . . 5.5 1 1 
         33 1 . . . . . . . 5.5 1 1 
         34 1 . . . . . . . 3.4 1 1 
         35 1 . . . . . . . 3.4 1 1 
         36 1 . . . . . . . 5.5 1 1 
         37 1 . . . . . . . 5.5 1 1 
         38 1 . . . . . . . 5.5 1 1 
         39 1 . . . . . . . 5.5 1 1 
         40 1 . . . . . . . 5.5 1 1 
         41 1 . . . . . . . 5.5 1 1 
         42 1 . . . . . . . 5.5 1 1 
         43 1 . . . . . . . 5.5 1 1 
         44 1 . . . . . . . 3.4 1 1 
         45 1 . . . . . . . 2.8 1 1 
         46 1 . . . . . . . 5.5 1 1 
         47 1 . . . . . . . 5.5 1 1 
         48 1 . . . . . . . 5.5 1 1 
         49 1 . . . . . . . 5.5 1 1 
         50 1 . . . . . . . 5.5 1 1 
         51 1 . . . . . . . 3.4 1 1 
         52 1 . . . . . . . 5.5 1 1 
         53 1 . . . . . . . 5.5 1 1 
         54 1 . . . . . . . 5.5 1 1 
         55 1 . . . . . . . 5.5 1 1 
         56 1 . . . . . . . 5.5 1 1 
         57 1 . . . . . . . 2.8 1 1 
         58 1 . . . . . . . 5.5 1 1 
         59 1 . . . . . . . 5.5 1 1 
         60 1 . . . . . . . 5.5 1 1 
         61 1 . . . . . . . 5.5 1 1 
         62 1 . . . . . . . 5.5 1 1 
         63 1 . . . . . . . 5.5 1 1 
         64 1 . . . . . . . 5.5 1 1 
         65 1 . . . . . . . 3.4 1 1 
         66 1 . . . . . . . 5.5 1 1 
         67 1 . . . . . . . 5.5 1 1 
         68 1 . . . . . . . 5.5 1 1 
         69 1 . . . . . . . 5.5 1 1 
         70 1 . . . . . . . 5.5 1 1 
         71 1 . . . . . . . 5.5 1 1 
         72 1 . . . . . . . 5.5 1 1 
         73 1 . . . . . . . 3.4 1 1 
         74 1 . . . . . . . 3.4 1 1 
         75 1 . . . . . . . 5.5 1 1 
         76 1 . . . . . . . 5.5 1 1 
         77 1 . . . . . . . 5.5 1 1 
         78 1 . . . . . . . 2.8 1 1 
         79 1 . . . . . . . 3.4 1 1 
         80 1 . . . . . . . 2.8 1 1 
         81 1 . . . . . . . 3.4 1 1 
         82 1 . . . . . . . 5.5 1 1 
         83 1 . . . . . . . 2.8 1 1 
         84 1 . . . . . . . 3.4 1 1 
         85 1 . . . . . . . 3.4 1 1 
         86 1 . . . . . . . 5.5 1 1 
         87 1 . . . . . . . 5.5 1 1 
         88 1 . . . . . . . 3.4 1 1 
         89 1 . . . . . . . 5.5 1 1 
         90 1 . . . . . . . 5.5 1 1 
         91 1 . . . . . . . 5.5 1 1 
         92 1 . . . . . . . 5.5 1 1 
         93 1 . . . . . . . 5.5 1 1 
         94 1 . . . . . . . 3.4 1 1 
         95 1 . . . . . . . 5.5 1 1 
         96 1 . . . . . . . 5.5 1 1 
         97 1 . . . . . . . 5.5 1 1 
         98 1 . . . . . . . 5.5 1 1 
         99 1 . . . . . . . 5.5 1 1 
        100 1 . . . . . . . 5.5 1 1 
        101 1 . . . . . . . 5.5 1 1 
        102 1 . . . . . . . 5.5 1 1 
        103 1 . . . . . . . 5.5 1 1 
        104 1 . . . . . . . 5.5 1 1 
        105 1 . . . . . . . 5.5 1 1 
        106 1 . . . . . . . 5.5 1 1 
        107 1 . . . . . . . 5.5 1 1 
        108 1 . . . . . . . 5.5 1 1 
        109 1 . . . . . . . 5.5 1 1 
        110 1 . . . . . . . 5.5 1 1 
        111 1 . . . . . . . 5.5 1 1 
        112 1 . . . . . . . 5.5 1 1 
        113 1 . . . . . . . 5.5 1 1 
        114 1 . . . . . . . 5.5 1 1 
        115 1 . . . . . . . 5.5 1 1 
        116 1 . . . . . . . 5.5 1 1 
        117 1 . . . . . . . 5.5 1 1 
        118 1 . . . . . . . 5.5 1 1 
        119 1 . . . . . . . 5.5 1 1 
        120 1 . . . . . . . 5.5 1 1 
        121 1 . . . . . . . 5.5 1 1 
        122 1 . . . . . . . 5.5 1 1 
        123 1 . . . . . . . 5.5 1 1 
        124 1 . . . . . . . 5.5 1 1 
        125 1 . . . . . . . 5.5 1 1 
        126 1 . . . . . . . 5.5 1 1 
        127 1 . . . . . . . 5.5 1 1 
        128 1 . . . . . . . 5.5 1 1 
        129 1 . . . . . . . 5.5 1 1 
        130 1 . . . . . . . 5.5 1 1 
        131 1 . . . . . . . 5.5 1 1 
        132 1 . . . . . . . 5.5 1 1 
        133 1 . . . . . . . 5.5 1 1 
        134 1 . . . . . . . 5.5 1 1 
        135 1 . . . . . . . 2.8 1 1 
        136 1 . . . . . . . 2.8 1 1 
        137 1 . . . . . . . 3.4 1 1 
        138 1 . . . . . . . 3.4 1 1 
        139 1 . . . . . . . 3.4 1 1 
        140 1 . . . . . . . 5.5 1 1 
        141 1 . . . . . . . 5.5 1 1 
        142 1 . . . . . . . 3.4 1 1 
        143 1 . . . . . . . 5.5 1 1 
        144 1 . . . . . . . 5.5 1 1 
        145 1 . . . . . . . 5.5 1 1 
        146 1 . . . . . . . 2.8 1 1 
        147 1 . . . . . . . 3.4 1 1 
        148 1 . . . . . . . 5.5 1 1 
        149 1 . . . . . . . 5.5 1 1 
        150 1 . . . . . . . 5.5 1 1 
        151 1 . . . . . . . 2.8 1 1 
        152 1 . . . . . . . 5.5 1 1 
        153 1 . . . . . . . 5.5 1 1 
        154 1 . . . . . . . 5.5 1 1 
        155 1 . . . . . . . 3.4 1 1 
        156 1 . . . . . . . 2.8 1 1 
        157 1 . . . . . . . 5.5 1 1 
        158 1 . . . . . . . 3.4 1 1 
        159 1 . . . . . . . 3.4 1 1 
        160 1 . . . . . . . 5.5 1 1 
        161 1 . . . . . . . 3.4 1 1 
        162 1 . . . . . . . 3.4 1 1 
        163 1 . . . . . . . 3.4 1 1 
        164 1 . . . . . . . 5.5 1 1 
        165 1 . . . . . . . 2.8 1 1 
        166 1 . . . . . . . 5.5 1 1 
        167 1 . . . . . . . 3.4 1 1 
        168 1 . . . . . . . 5.5 1 1 
        169 1 . . . . . . . 3.4 1 1 
        170 1 . . . . . . . 5.5 1 1 
        171 1 . . . . . . . 5.5 1 1 
        172 1 . . . . . . . 5.5 1 1 
        173 1 . . . . . . . 5.5 1 1 
        174 1 . . . . . . . 2.8 1 1 
        175 1 . . . . . . . 3.4 1 1 
        176 1 . . . . . . . 3.4 1 1 
        177 1 . . . . . . . 2.8 1 1 
        178 1 . . . . . . . 5.5 1 1 
        179 1 . . . . . . . 3.4 1 1 
        180 1 . . . . . . . 3.4 1 1 
        181 1 . . . . . . . 5.5 1 1 
        182 1 . . . . . . . 5.0 1 1 
        183 1 . . . . . . . 5.5 1 1 
        184 1 . . . . . . . 3.4 1 1 
        185 1 . . . . . . . 5.0 1 1 
        186 1 . . . . . . . 5.0 1 1 
        187 1 . . . . . . . 2.8 1 1 
        188 1 . . . . . . . 5.5 1 1 
        189 1 . . . . . . . 5.5 1 1 
        190 1 . . . . . . . 3.4 1 1 
        191 1 . . . . . . . 5.5 1 1 
        192 1 . . . . . . . 3.4 1 1 
        193 1 . . . . . . . 2.8 1 1 
        194 1 . . . . . . . 5.5 1 1 
        195 1 . . . . . . . 3.4 1 1 
        196 1 . . . . . . . 5.5 1 1 
        197 1 . . . . . . . 5.5 1 1 
        198 1 . . . . . . . 5.5 1 1 
        199 1 . . . . . . . 5.5 1 1 
        200 1 . . . . . . . 5.5 1 1 
        201 1 . . . . . . . 5.5 1 1 
        202 1 . . . . . . . 2.8 1 1 
        203 1 . . . . . . . 3.4 1 1 
        204 1 . . . . . . . 2.8 1 1 
        205 1 . . . . . . . 5.5 1 1 
        206 1 . . . . . . . 5.5 1 1 
        207 1 . . . . . . . 5.5 1 1 
        208 1 . . . . . . . 5.5 1 1 
        209 1 . . . . . . . 5.5 1 1 
        210 1 . . . . . . . 5.5 1 1 
        211 1 . . . . . . . 5.5 1 1 
        212 1 . . . . . . . 5.5 1 1 
        213 1 . . . . . . . 3.4 1 1 
        214 1 . . . . . . . 5.5 1 1 
        215 1 . . . . . . . 5.5 1 1 
        216 1 . . . . . . . 5.5 1 1 
        217 1 . . . . . . . 5.5 1 1 
        218 1 . . . . . . . 5.5 1 1 
        219 1 . . . . . . . 5.5 1 1 
        220 1 . . . . . . . 5.5 1 1 
        221 1 . . . . . . . 5.5 1 1 
        222 1 . . . . . . . 5.5 1 1 
        223 1 . . . . . . . 5.5 1 1 
        224 1 . . . . . . . 5.6 1 1 
        225 1 . . . . . . . 2.8 1 1 
        226 1 . . . . . . . 3.4 1 1 
        227 1 . . . . . . . 3.4 1 1 
        228 1 . . . . . . . 3.4 1 1 
        229 1 . . . . . . . 3.4 1 1 
        230 1 . . . . . . . 2.8 1 1 
        231 1 . . . . . . . 5.5 1 1 
        232 1 . . . . . . . 5.5 1 1 
        233 1 . . . . . . . 5.5 1 1 
        234 1 . . . . . . . 5.5 1 1 
        235 1 . . . . . . . 5.5 1 1 
        236 1 . . . . . . . 5.5 1 1 
        237 1 . . . . . . . 5.5 1 1 
        238 1 . . . . . . . 5.5 1 1 
        239 1 . . . . . . . 5.5 1 1 
        240 1 . . . . . . . 5.5 1 1 
        241 1 . . . . . . . 3.4 1 1 
        242 1 . . . . . . . 5.5 1 1 
        243 1 . . . . . . . 5.5 1 1 
        244 1 . . . . . . . 5.5 1 1 
        245 1 . . . . . . . 5.5 1 1 
        246 1 . . . . . . . 5.5 1 1 
        247 1 . . . . . . . 5.5 1 1 
        248 1 . . . . . . . 5.5 1 1 
        249 1 . . . . . . . 5.5 1 1 
        250 1 . . . . . . . 5.5 1 1 
        251 1 . . . . . . . 5.5 1 1 
        252 1 . . . . . . . 2.8 1 1 
        253 1 . . . . . . . 3.4 1 1 
        254 1 . . . . . . . 5.5 1 1 
        255 1 . . . . . . . 5.5 1 1 
        256 1 . . . . . . . 2.8 1 1 
        257 1 . . . . . . . 5.5 1 1 
        258 1 . . . . . . . 5.5 1 1 
        259 1 . . . . . . . 5.5 1 1 
        260 1 . . . . . . . 3.4 1 1 
        261 1 . . . . . . . 5.5 1 1 
        262 1 . . . . . . . 3.4 1 1 
        263 1 . . . . . . . 6.0 1 1 
        264 1 . . . . . . . 6.0 1 1 
        265 1 . . . . . . . 2.8 1 1 
        266 1 . . . . . . . 3.4 1 1 
        267 1 . . . . . . . 5.5 1 1 
        268 1 . . . . . . . 5.0 1 1 
        269 1 . . . . . . . 2.8 1 1 
        270 1 . . . . . . . 5.5 1 1 
        271 1 . . . . . . . 5.0 1 1 
        272 1 . . . . . . . 3.4 1 1 
        273 1 . . . . . . . 6.0 1 1 
        274 1 . . . . . . . 5.5 1 1 
        275 1 . . . . . . . 3.4 1 1 
        276 1 . . . . . . . 5.5 1 1 
        277 1 . . . . . . . 5.5 1 1 
        278 1 . . . . . . . 6.0 1 1 
        279 1 . . . . . . . 3.4 1 1 
        280 1 . . . . . . . 5.5 1 1 
        281 1 . . . . . . . 5.5 1 1 
        282 1 . . . . . . . 5.5 1 1 
        283 1 . . . . . . . 2.8 1 1 
        284 1 . . . . . . . 5.5 1 1 
        285 1 . . . . . . . 5.5 1 1 
        286 1 . . . . . . . 5.5 1 1 
        287 1 . . . . . . . 5.5 1 1 
        288 1 . . . . . . . 5.5 1 1 
        289 1 . . . . . . . 5.5 1 1 
        290 1 . . . . . . . 5.5 1 1 
        291 1 . . . . . . . 5.5 1 1 
        292 1 . . . . . . . 5.5 1 1 
        293 1 . . . . . . . 5.5 1 1 
        294 1 . . . . . . . 5.5 1 1 
        295 1 . . . . . . . 5.5 1 1 
        296 1 . . . . . . . 5.5 1 1 
        297 1 . . . . . . . 5.5 1 1 
        298 1 . . . . . . . 5.5 1 1 
        299 1 . . . . . . . 2.8 1 1 
        300 1 . . . . . . . 3.4 1 1 
        301 1 . . . . . . . 3.4 1 1 
        302 1 . . . . . . . 5.5 1 1 
        303 1 . . . . . . . 5.5 1 1 
        304 1 . . . . . . . 5.5 1 1 
        305 1 . . . . . . . 5.5 1 1 
        306 1 . . . . . . . 5.5 1 1 
        307 1 . . . . . . . 5.5 1 1 
        308 1 . . . . . . . 5.5 1 1 
        309 1 . . . . . . . 5.5 1 1 
        310 1 . . . . . . . 5.5 1 1 
        311 1 . . . . . . . 5.5 1 1 
        312 1 . . . . . . . 3.4 1 1 
        313 1 . . . . . . . 5.5 1 1 
        314 1 . . . . . . . 3.4 1 1 
        315 1 . . . . . . . 5.5 1 1 
        316 1 . . . . . . . 5.5 1 1 
        317 1 . . . . . . . 5.5 1 1 
        318 1 . . . . . . . 5.5 1 1 
        319 1 . . . . . . . 5.5 1 1 
        320 1 . . . . . . . 3.4 1 1 
        321 1 . . . . . . . 5.5 1 1 
        322 1 . . . . . . . 5.5 1 1 
        323 1 . . . . . . . 5.5 1 1 
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       1617 1 . . . . . . . 6.0 1 1 
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       1620 1 . . . . . . . 3.4 1 1 
       1621 1 . . . . . . . 2.8 1 1 
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       2623 1 . . . . . . . 5.8 1 1 
       2624 1 . . . . . . . 5.8 1 1 
       2625 1 . . . . . . . 3.4 1 1 
       2626 1 . . . . . . . 5.8 1 1 
       2627 1 . . . . . . . 5.8 1 1 
       2628 1 . . . . . . . 5.8 1 1 
       2629 1 . . . . . . . 5.8 1 1 
       2630 1 . . . . . . . 5.8 1 1 
       2631 1 . . . . . . . 5.8 1 1 
       2632 1 . . . . . . . 3.4 1 1 
       2633 1 . . . . . . . 3.4 1 1 
       2634 1 . . . . . . . 3.4 1 1 
       2635 1 . . . . . . . 5.8 1 1 
       2636 1 . . . . . . . 5.8 1 1 
       2637 1 . . . . . . . 5.8 1 1 
       2638 1 . . . . . . . 5.8 1 1 
       2639 1 . . . . . . . 5.8 1 1 
       2640 1 . . . . . . . 5.8 1 1 
       2641 1 . . . . . . . 5.8 1 1 
       2642 1 . . . . . . . 5.8 1 1 
       2643 1 . . . . . . . 5.8 1 1 
       2644 1 . . . . . . . 5.8 1 1 
       2645 1 . . . . . . . 5.8 1 1 
       2646 1 . . . . . . . 5.8 1 1 
       2647 1 . . . . . . . 3.4 1 1 
       2648 1 . . . . . . . 5.8 1 1 
       2649 1 . . . . . . . 5.8 1 1 
       2650 1 . . . . . . . 2.8 1 1 
       2651 1 . . . . . . . 3.4 1 1 
       2652 1 . . . . . . . 2.8 1 1 
       2653 1 . . . . . . . 5.8 1 1 
       2654 1 . . . . . . . 5.8 1 1 
       2655 1 . . . . . . . 5.8 1 1 
       2656 1 . . . . . . . 5.8 1 1 
       2657 1 . . . . . . . 5.8 1 1 
       2658 1 . . . . . . . 3.4 1 1 
       2659 1 . . . . . . . 5.8 1 1 
       2660 1 . . . . . . . 5.8 1 1 
       2661 1 . . . . . . . 5.8 1 1 
       2662 1 . . . . . . . 5.8 1 1 
       2663 1 . . . . . . . 5.8 1 1 
       2664 1 . . . . . . . 3.4 1 1 
       2665 1 . . . . . . . 3.4 1 1 
       2666 1 . . . . . . . 5.8 1 1 
       2667 1 . . . . . . . 5.8 1 1 
       2668 1 . . . . . . . 5.8 1 1 
       2669 1 . . . . . . . 2.8 1 1 
       2670 1 . . . . . . . 5.8 1 1 
       2671 1 . . . . . . . 5.8 1 1 
       2672 1 . . . . . . . 5.8 1 1 
       2673 1 . . . . . . . 3.4 1 1 
       2674 1 . . . . . . . 5.8 1 1 
       2675 1 . . . . . . . 5.8 1 1 
       2676 1 . . . . . . . 5.8 1 1 
       2677 1 . . . . . . . 5.8 1 1 
       2678 1 . . . . . . . 5.8 1 1 
       2679 1 . . . . . . . 3.4 1 1 
       2680 1 . . . . . . . 3.4 1 1 
       2681 1 . . . . . . . 5.8 1 1 
       2682 1 . . . . . . . 5.8 1 1 
       2683 1 . . . . . . . 3.4 1 1 
       2684 1 . . . . . . . 3.4 1 1 
       2685 1 . . . . . . . 5.8 1 1 
       2686 1 . . . . . . . 5.8 1 1 
       2687 1 . . . . . . . 5.8 1 1 
       2688 1 . . . . . . . 5.8 1 1 
       2689 1 . . . . . . . 5.8 1 1 
       2690 1 . . . . . . . 5.8 1 1 
       2691 1 . . . . . . . 5.8 1 1 
       2692 1 . . . . . . . 5.8 1 1 
       2693 1 . . . . . . . 5.8 1 1 
       2694 1 . . . . . . . 5.8 1 1 
       2695 1 . . . . . . . 5.8 1 1 
       2696 1 . . . . . . . 5.8 1 1 
       2697 1 . . . . . . . 5.8 1 1 
       2698 1 . . . . . . . 5.8 1 1 
       2699 1 . . . . . . . 5.8 1 1 
       2700 1 . . . . . . . 5.8 1 1 
       2701 1 . . . . . . . 5.8 1 1 
       2702 1 . . . . . . . 5.8 1 1 
       2703 1 . . . . . . . 5.8 1 1 
       2704 1 . . . . . . . 5.8 1 1 
       2705 1 . . . . . . . 5.8 1 1 
       2706 1 . . . . . . . 5.8 1 1 
       2707 1 . . . . . . . 2.8 1 1 
       2708 1 . . . . . . . 3.4 1 1 
       2709 1 . . . . . . . 3.4 1 1 
       2710 1 . . . . . . . 5.8 1 1 
       2711 1 . . . . . . . 5.8 1 1 
       2712 1 . . . . . . . 5.8 1 1 
       2713 1 . . . . . . . 3.4 1 1 
       2714 1 . . . . . . . 3.4 1 1 
       2715 1 . . . . . . . 5.8 1 1 
       2716 1 . . . . . . . 5.8 1 1 
       2717 1 . . . . . . . 5.8 1 1 
       2718 1 . . . . . . . 5.8 1 1 
       2719 1 . . . . . . . 5.8 1 1 
       2720 1 . . . . . . . 5.8 1 1 
       2721 1 . . . . . . . 5.8 1 1 
       2722 1 . . . . . . . 5.8 1 1 
       2723 1 . . . . . . . 5.8 1 1 
       2724 1 . . . . . . . 3.4 1 1 
       2725 1 . . . . . . . 5.8 1 1 
       2726 1 . . . . . . . 5.8 1 1 
       2727 1 . . . . . . . 5.8 1 1 
       2728 1 . . . . . . . 5.8 1 1 
       2729 1 . . . . . . . 5.8 1 1 
       2730 1 . . . . . . . 5.8 1 1 
       2731 1 . . . . . . . 5.8 1 1 
       2732 1 . . . . . . . 5.8 1 1 
       2733 1 . . . . . . . 5.8 1 1 
       2734 1 . . . . . . . 5.8 1 1 
       2735 1 . . . . . . . 5.8 1 1 
       2736 1 . . . . . . . 5.8 1 1 
       2737 1 . . . . . . . 3.4 1 1 
       2738 1 . . . . . . . 5.8 1 1 
       2739 1 . . . . . . . 5.8 1 1 
       2740 1 . . . . . . . 5.8 1 1 
       2741 1 . . . . . . . 5.8 1 1 
       2742 1 . . . . . . . 3.4 1 1 
       2743 1 . . . . . . . 3.4 1 1 
       2744 1 . . . . . . . 5.8 1 1 
       2745 1 . . . . . . . 5.8 1 1 
       2746 1 . . . . . . . 5.8 1 1 
       2747 1 . . . . . . . 5.8 1 1 
       2748 1 . . . . . . . 5.8 1 1 
       2749 1 . . . . . . . 3.4 1 1 
       2750 1 . . . . . . . 3.4 1 1 
       2751 1 . . . . . . . 5.8 1 1 
       2752 1 . . . . . . . 2.8 1 1 
       2753 1 . . . . . . . 5.8 1 1 
       2754 1 . . . . . . . 5.8 1 1 
       2755 1 . . . . . . . 5.8 1 1 
       2756 1 . . . . . . . 5.8 1 1 
       2757 1 . . . . . . . 5.8 1 1 
       2758 1 . . . . . . . 5.8 1 1 
       2759 1 . . . . . . . 5.8 1 1 
       2760 1 . . . . . . . 5.8 1 1 
       2761 1 . . . . . . . 2.8 1 1 
       2762 1 . . . . . . . 5.8 1 1 
       2763 1 . . . . . . . 5.8 1 1 
       2764 1 . . . . . . . 3.4 1 1 
       2765 1 . . . . . . . 3.4 1 1 
       2766 1 . . . . . . . 3.4 1 1 
       2767 1 . . . . . . . 5.8 1 1 
       2768 1 . . . . . . . 5.8 1 1 
       2769 1 . . . . . . . 5.8 1 1 
       2770 1 . . . . . . . 5.8 1 1 
       2771 1 . . . . . . . 5.8 1 1 
       2772 1 . . . . . . . 5.8 1 1 
       2773 1 . . . . . . . 3.4 1 1 
       2774 1 . . . . . . . 5.8 1 1 
       2775 1 . . . . . . . 3.4 1 1 
       2776 1 . . . . . . . 5.8 1 1 
       2777 1 . . . . . . . 5.8 1 1 
       2778 1 . . . . . . . 5.8 1 1 
       2779 1 . . . . . . . 3.4 1 1 
       2780 1 . . . . . . . 5.8 1 1 
       2781 1 . . . . . . . 5.8 1 1 
       2782 1 . . . . . . . 5.8 1 1 
       2783 1 . . . . . . . 5.8 1 1 
       2784 1 . . . . . . . 5.8 1 1 
       2785 1 . . . . . . . 5.8 1 1 
       2786 1 . . . . . . . 5.8 1 1 
       2787 1 . . . . . . . 5.8 1 1 
       2788 1 . . . . . . . 2.8 1 1 
       2789 1 . . . . . . . 3.4 1 1 
       2790 1 . . . . . . . 3.4 1 1 
       2791 1 . . . . . . . 5.8 1 1 
       2792 1 . . . . . . . 5.8 1 1 
       2793 1 . . . . . . . 5.8 1 1 
       2794 1 . . . . . . . 5.8 1 1 
       2795 1 . . . . . . . 5.8 1 1 
       2796 1 . . . . . . . 5.8 1 1 
       2797 1 . . . . . . . 5.8 1 1 
       2798 1 . . . . . . . 5.8 1 1 
       2799 1 . . . . . . . 5.8 1 1 
       2800 1 . . . . . . . 5.8 1 1 
       2801 1 . . . . . . . 5.8 1 1 
       2802 1 . . . . . . . 5.8 1 1 
       2803 1 . . . . . . . 5.8 1 1 
       2804 1 . . . . . . . 5.8 1 1 
       2805 1 . . . . . . . 5.8 1 1 
       2806 1 . . . . . . . 5.8 1 1 
       2807 1 . . . . . . . 5.8 1 1 
       2808 1 . . . . . . . 5.8 1 1 
       2809 1 . . . . . . . 5.8 1 1 
       2810 1 . . . . . . . 5.8 1 1 
       2811 1 . . . . . . . 2.8 1 1 
       2812 1 . . . . . . . 3.4 1 1 
       2813 1 . . . . . . . 5.8 1 1 
       2814 1 . . . . . . . 5.8 1 1 
       2815 1 . . . . . . . 5.8 1 1 
       2816 1 . . . . . . . 5.8 1 1 
       2817 1 . . . . . . . 5.8 1 1 
       2818 1 . . . . . . . 5.8 1 1 
       2819 1 . . . . . . . 5.8 1 1 
       2820 1 . . . . . . . 5.8 1 1 
       2821 1 . . . . . . . 3.4 1 1 
       2822 1 . . . . . . . 5.8 1 1 
       2823 1 . . . . . . . 5.8 1 1 
       2824 1 . . . . . . . 3.4 1 1 
       2825 1 . . . . . . . 3.4 1 1 
       2826 1 . . . . . . . 5.8 1 1 
       2827 1 . . . . . . . 2.8 1 1 
       2828 1 . . . . . . . 5.8 1 1 
       2829 1 . . . . . . . 5.8 1 1 
       2830 1 . . . . . . . 5.8 1 1 
       2831 1 . . . . . . . 3.4 1 1 
       2832 1 . . . . . . . 5.8 1 1 
       2833 1 . . . . . . . 5.8 1 1 
       2834 1 . . . . . . . 5.8 1 1 
       2835 1 . . . . . . . 5.8 1 1 
       2836 1 . . . . . . . 5.8 1 1 
       2837 1 . . . . . . . 5.8 1 1 
       2838 1 . . . . . . . 5.8 1 1 
       2839 1 . . . . . . . 5.8 1 1 
       2840 1 . . . . . . . 5.8 1 1 
       2841 1 . . . . . . . 5.8 1 1 
       2842 1 . . . . . . . 5.8 1 1 
       2843 1 . . . . . . . 5.8 1 1 
       2844 1 . . . . . . . 5.8 1 1 
       2845 1 . . . . . . . 5.8 1 1 
       2846 1 . . . . . . . 5.8 1 1 
       2847 1 . . . . . . . 5.8 1 1 
       2848 1 . . . . . . . 5.8 1 1 
       2849 1 . . . . . . . 5.8 1 1 
       2850 1 . . . . . . . 5.8 1 1 
       2851 1 . . . . . . . 5.8 1 1 
       2852 1 . . . . . . . 3.4 1 1 
       2853 1 . . . . . . . 5.8 1 1 
       2854 1 . . . . . . . 5.8 1 1 
       2855 1 . . . . . . . 5.8 1 1 
       2856 1 . . . . . . . 3.4 1 1 
       2857 1 . . . . . . . 5.8 1 1 
       2858 1 . . . . . . . 5.8 1 1 
       2859 1 . . . . . . . 5.8 1 1 
       2860 1 . . . . . . . 5.8 1 1 
       2861 1 . . . . . . . 5.8 1 1 
       2862 1 . . . . . . . 5.8 1 1 
       2863 1 . . . . . . . 5.8 1 1 
       2864 1 . . . . . . . 2.8 1 1 
       2865 1 . . . . . . . 3.4 1 1 
       2866 1 . . . . . . . 3.4 1 1 
       2867 1 . . . . . . . 5.8 1 1 
       2868 1 . . . . . . . 5.8 1 1 
       2869 1 . . . . . . . 3.4 1 1 
       2870 1 . . . . . . . 6.0 1 1 
       2871 1 . . . . . . . 3.4 1 1 
       2872 1 . . . . . . . 5.8 1 1 
       2873 1 . . . . . . . 6.0 1 1 
       2874 1 . . . . . . . 5.8 1 1 
       2875 1 . . . . . . . 6.0 1 1 
       2876 1 . . . . . . . 5.8 1 1 
       2877 1 . . . . . . . 3.4 1 1 
       2878 1 . . . . . . . 5.8 1 1 
       2879 1 . . . . . . . 6.0 1 1 
       2880 1 . . . . . . . 6.0 1 1 
       2881 1 . . . . . . . 6.0 1 1 
       2882 1 . . . . . . . 5.8 1 1 
       2883 1 . . . . . . . 5.8 1 1 
       2884 1 . . . . . . . 5.8 1 1 
       2885 1 . . . . . . . 5.8 1 1 
       2886 1 . . . . . . . 5.8 1 1 
       2887 1 . . . . . . . 5.8 1 1 
       2888 1 . . . . . . . 3.4 1 1 
       2889 1 . . . . . . . 5.8 1 1 
       2890 1 . . . . . . . 5.8 1 1 
       2891 1 . . . . . . . 5.8 1 1 
       2892 1 . . . . . . . 5.8 1 1 
       2893 1 . . . . . . . 3.4 1 1 
       2894 1 . . . . . . . 3.4 1 1 
       2895 1 . . . . . . . 5.8 1 1 
       2896 1 . . . . . . . 5.8 1 1 
       2897 1 . . . . . . . 5.8 1 1 
       2898 1 . . . . . . . 5.8 1 1 
       2899 1 . . . . . . . 3.4 1 1 
       2900 1 . . . . . . . 5.8 1 1 
       2901 1 . . . . . . . 3.4 1 1 
       2902 1 . . . . . . . 3.4 1 1 
       2903 1 . . . . . . . 3.4 1 1 
       2904 1 . . . . . . . 5.8 1 1 
       2905 1 . . . . . . . 3.4 1 1 
       2906 1 . . . . . . . 5.8 1 1 
       2907 1 . . . . . . . 5.8 1 1 
       2908 1 . . . . . . . 3.4 1 1 
       2909 1 . . . . . . . 3.4 1 1 
       2910 1 . . . . . . . 5.8 1 1 
       2911 1 . . . . . . . 5.8 1 1 
       2912 1 . . . . . . . 5.8 1 1 
       2913 1 . . . . . . . 5.8 1 1 
       2914 1 . . . . . . . 3.4 1 1 
       2915 1 . . . . . . . 3.4 1 1 
       2916 1 . . . . . . . 3.4 1 1 
       2917 1 . . . . . . . 5.8 1 1 
       2918 1 . . . . . . . 5.8 1 1 
       2919 1 . . . . . . . 5.8 1 1 
       2920 1 . . . . . . . 3.4 1 1 
       2921 1 . . . . . . . 3.4 1 1 
       2922 1 . . . . . . . 5.8 1 1 
       2923 1 . . . . . . . 5.8 1 1 
       2924 1 . . . . . . . 5.8 1 1 
       2925 1 . . . . . . . 5.8 1 1 
       2926 1 . . . . . . . 3.4 1 1 
       2927 1 . . . . . . . 5.8 1 1 
       2928 1 . . . . . . . 5.8 1 1 
       2929 1 . . . . . . . 5.8 1 1 
       2930 1 . . . . . . . 5.8 1 1 
       2931 1 . . . . . . . 5.8 1 1 
       2932 1 . . . . . . . 5.8 1 1 
       2933 1 . . . . . . . 5.8 1 1 
       2934 1 . . . . . . . 5.8 1 1 
       2935 1 . . . . . . . 3.4 1 1 
       2936 1 . . . . . . . 5.8 1 1 
       2937 1 . . . . . . . 5.8 1 1 
       2938 1 . . . . . . . 3.4 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   1 GLY C    C 26.366  23.008 37.977 1.00 . A A . 334 GLY C    1 1 
        1     2 1 1   1 GLY CA   C 26.872  23.305 39.392 1.00 . A A . 334 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H 25.272  23.175 40.794 1.00 . A A . 334 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H 26.882  24.384 39.558 1.00 . A A . 334 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H 27.896  22.944 39.456 1.00 . A A . 334 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N 26.065  22.662 40.435 1.00 . A A . 334 GLY N    1 1 
        1     7 1 1   1 GLY O    O 25.975  21.879 37.664 1.00 . A A . 334 GLY O    1 1 
        1     8 1 1   2 LEU C    C 27.305  23.665 34.828 1.00 . A A . 335 LEU C    1 1 
        1     9 1 1   2 LEU CA   C 26.061  23.896 35.686 1.00 . A A . 335 LEU CA   1 1 
        1    10 1 1   2 LEU CB   C 25.330  25.172 35.213 1.00 . A A . 335 LEU CB   1 1 
        1    11 1 1   2 LEU CD1  C 23.253  26.571 35.133 1.00 . A A . 335 LEU CD1  1 1 
        1    12 1 1   2 LEU CD2  C 23.040  24.134 34.827 1.00 . A A . 335 LEU CD2  1 1 
        1    13 1 1   2 LEU CG   C 23.832  25.220 35.560 1.00 . A A . 335 LEU CG   1 1 
        1    14 1 1   2 LEU H    H 26.734  24.913 37.435 1.00 . A A . 335 LEU H    1 1 
        1    15 1 1   2 LEU HA   H 25.420  23.030 35.544 1.00 . A A . 335 LEU HA   1 1 
        1    16 1 1   2 LEU HB2  H 25.831  26.044 35.645 1.00 . A A . 335 LEU HB2  1 1 
        1    17 1 1   2 LEU HB3  H 25.426  25.237 34.125 1.00 . A A . 335 LEU HB3  1 1 
        1    18 1 1   2 LEU HD11 H 23.761  27.375 35.668 1.00 . A A . 335 LEU HD11 1 1 
        1    19 1 1   2 LEU HD12 H 23.382  26.718 34.059 1.00 . A A . 335 LEU HD12 1 1 
        1    20 1 1   2 LEU HD13 H 22.191  26.613 35.374 1.00 . A A . 335 LEU HD13 1 1 
        1    21 1 1   2 LEU HD21 H 21.974  24.268 35.002 1.00 . A A . 335 LEU HD21 1 1 
        1    22 1 1   2 LEU HD22 H 23.238  24.181 33.756 1.00 . A A . 335 LEU HD22 1 1 
        1    23 1 1   2 LEU HD23 H 23.318  23.151 35.196 1.00 . A A . 335 LEU HD23 1 1 
        1    24 1 1   2 LEU HG   H 23.693  25.104 36.635 1.00 . A A . 335 LEU HG   1 1 
        1    25 1 1   2 LEU N    N 26.398  24.020 37.108 1.00 . A A . 335 LEU N    1 1 
        1    26 1 1   2 LEU O    O 28.380  24.204 35.102 1.00 . A A . 335 LEU O    1 1 
        1    27 1 1   3 TYR C    C 28.731  23.929 32.093 1.00 . A A . 336 TYR C    1 1 
        1    28 1 1   3 TYR CA   C 28.201  22.647 32.760 1.00 . A A . 336 TYR CA   1 1 
        1    29 1 1   3 TYR CB   C 27.672  21.630 31.740 1.00 . A A . 336 TYR CB   1 1 
        1    30 1 1   3 TYR CD1  C 29.649  20.152 31.182 1.00 . A A . 336 TYR CD1  1 1 
        1    31 1 1   3 TYR CD2  C 28.842  21.719 29.492 1.00 . A A . 336 TYR CD2  1 1 
        1    32 1 1   3 TYR CE1  C 30.685  19.749 30.320 1.00 . A A . 336 TYR CE1  1 1 
        1    33 1 1   3 TYR CE2  C 29.873  21.316 28.624 1.00 . A A . 336 TYR CE2  1 1 
        1    34 1 1   3 TYR CG   C 28.735  21.146 30.776 1.00 . A A . 336 TYR CG   1 1 
        1    35 1 1   3 TYR CZ   C 30.806  20.341 29.045 1.00 . A A . 336 TYR CZ   1 1 
        1    36 1 1   3 TYR H    H 26.240  22.481 33.585 1.00 . A A . 336 TYR H    1 1 
        1    37 1 1   3 TYR HA   H 29.042  22.200 33.285 1.00 . A A . 336 TYR HA   1 1 
        1    38 1 1   3 TYR HB2  H 27.289  20.763 32.281 1.00 . A A . 336 TYR HB2  1 1 
        1    39 1 1   3 TYR HB3  H 26.845  22.072 31.181 1.00 . A A . 336 TYR HB3  1 1 
        1    40 1 1   3 TYR HD1  H 29.562  19.708 32.168 1.00 . A A . 336 TYR HD1  1 1 
        1    41 1 1   3 TYR HD2  H 28.138  22.484 29.180 1.00 . A A . 336 TYR HD2  1 1 
        1    42 1 1   3 TYR HE1  H 31.400  19.001 30.634 1.00 . A A . 336 TYR HE1  1 1 
        1    43 1 1   3 TYR HE2  H 29.962  21.769 27.647 1.00 . A A . 336 TYR HE2  1 1 
        1    44 1 1   3 TYR HH   H 31.843  20.483 27.407 1.00 . A A . 336 TYR HH   1 1 
        1    45 1 1   3 TYR N    N 27.143  22.911 33.738 1.00 . A A . 336 TYR N    1 1 
        1    46 1 1   3 TYR O    O 29.925  24.045 31.813 1.00 . A A . 336 TYR O    1 1 
        1    47 1 1   3 TYR OH   O 31.846  19.996 28.239 1.00 . A A . 336 TYR OH   1 1 
        1    48 1 1   4 SER C    C 29.107  27.088 32.508 1.00 . A A . 337 SER C    1 1 
        1    49 1 1   4 SER CA   C 28.265  26.301 31.488 1.00 . A A . 337 SER CA   1 1 
        1    50 1 1   4 SER CB   C 27.008  27.101 31.109 1.00 . A A . 337 SER CB   1 1 
        1    51 1 1   4 SER H    H 26.909  24.814 32.164 1.00 . A A . 337 SER H    1 1 
        1    52 1 1   4 SER HA   H 28.874  26.208 30.590 1.00 . A A . 337 SER HA   1 1 
        1    53 1 1   4 SER HB2  H 27.192  28.170 31.246 1.00 . A A . 337 SER HB2  1 1 
        1    54 1 1   4 SER HB3  H 26.792  26.924 30.052 1.00 . A A . 337 SER HB3  1 1 
        1    55 1 1   4 SER HG   H 25.084  27.127 31.486 1.00 . A A . 337 SER HG   1 1 
        1    56 1 1   4 SER N    N 27.881  24.947 31.922 1.00 . A A . 337 SER N    1 1 
        1    57 1 1   4 SER O    O 29.759  28.063 32.129 1.00 . A A . 337 SER O    1 1 
        1    58 1 1   4 SER OG   O 25.875  26.713 31.878 1.00 . A A . 337 SER OG   1 1 
        1    59 1 1   5 SER C    C 31.454  26.787 34.797 1.00 . A A . 338 SER C    1 1 
        1    60 1 1   5 SER CA   C 29.994  27.292 34.824 1.00 . A A . 338 SER CA   1 1 
        1    61 1 1   5 SER CB   C 29.371  27.032 36.202 1.00 . A A . 338 SER CB   1 1 
        1    62 1 1   5 SER H    H 28.598  25.866 34.045 1.00 . A A . 338 SER H    1 1 
        1    63 1 1   5 SER HA   H 30.015  28.370 34.664 1.00 . A A . 338 SER HA   1 1 
        1    64 1 1   5 SER HB2  H 28.291  27.196 36.138 1.00 . A A . 338 SER HB2  1 1 
        1    65 1 1   5 SER HB3  H 29.553  26.001 36.500 1.00 . A A . 338 SER HB3  1 1 
        1    66 1 1   5 SER HG   H 29.456  27.738 38.030 1.00 . A A . 338 SER HG   1 1 
        1    67 1 1   5 SER N    N 29.144  26.678 33.783 1.00 . A A . 338 SER N    1 1 
        1    68 1 1   5 SER O    O 32.345  27.440 35.348 1.00 . A A . 338 SER O    1 1 
        1    69 1 1   5 SER OG   O 29.898  27.914 37.180 1.00 . A A . 338 SER OG   1 1 
        1    70 1 1   6 LEU C    C 34.014  26.032 33.178 1.00 . A A . 339 LEU C    1 1 
        1    71 1 1   6 LEU CA   C 33.082  25.106 33.985 1.00 . A A . 339 LEU CA   1 1 
        1    72 1 1   6 LEU CB   C 33.014  23.727 33.301 1.00 . A A . 339 LEU CB   1 1 
        1    73 1 1   6 LEU CD1  C 32.132  21.381 33.473 1.00 . A A . 339 LEU CD1  1 1 
        1    74 1 1   6 LEU CD2  C 33.819  22.147 35.087 1.00 . A A . 339 LEU CD2  1 1 
        1    75 1 1   6 LEU CG   C 32.615  22.595 34.259 1.00 . A A . 339 LEU CG   1 1 
        1    76 1 1   6 LEU H    H 30.964  25.170 33.686 1.00 . A A . 339 LEU H    1 1 
        1    77 1 1   6 LEU HA   H 33.498  25.001 34.985 1.00 . A A . 339 LEU HA   1 1 
        1    78 1 1   6 LEU HB2  H 32.306  23.780 32.477 1.00 . A A . 339 LEU HB2  1 1 
        1    79 1 1   6 LEU HB3  H 33.989  23.485 32.866 1.00 . A A . 339 LEU HB3  1 1 
        1    80 1 1   6 LEU HD11 H 31.257  21.656 32.885 1.00 . A A . 339 LEU HD11 1 1 
        1    81 1 1   6 LEU HD12 H 32.912  21.010 32.807 1.00 . A A . 339 LEU HD12 1 1 
        1    82 1 1   6 LEU HD13 H 31.854  20.589 34.163 1.00 . A A . 339 LEU HD13 1 1 
        1    83 1 1   6 LEU HD21 H 33.498  21.416 35.824 1.00 . A A . 339 LEU HD21 1 1 
        1    84 1 1   6 LEU HD22 H 34.573  21.691 34.448 1.00 . A A . 339 LEU HD22 1 1 
        1    85 1 1   6 LEU HD23 H 34.257  22.991 35.610 1.00 . A A . 339 LEU HD23 1 1 
        1    86 1 1   6 LEU HG   H 31.816  22.923 34.925 1.00 . A A . 339 LEU HG   1 1 
        1    87 1 1   6 LEU N    N 31.724  25.649 34.144 1.00 . A A . 339 LEU N    1 1 
        1    88 1 1   6 LEU O    O 33.559  26.708 32.245 1.00 . A A . 339 LEU O    1 1 
        1    89 1 1   7 PRO C    C 36.573  26.139 31.326 1.00 . A A . 340 PRO C    1 1 
        1    90 1 1   7 PRO CA   C 36.323  26.775 32.708 1.00 . A A . 340 PRO CA   1 1 
        1    91 1 1   7 PRO CB   C 37.579  26.760 33.587 1.00 . A A . 340 PRO CB   1 1 
        1    92 1 1   7 PRO CD   C 35.976  25.273 34.539 1.00 . A A . 340 PRO CD   1 1 
        1    93 1 1   7 PRO CG   C 37.477  25.423 34.313 1.00 . A A . 340 PRO CG   1 1 
        1    94 1 1   7 PRO HA   H 35.986  27.803 32.576 1.00 . A A . 340 PRO HA   1 1 
        1    95 1 1   7 PRO HB2  H 38.501  26.830 33.007 1.00 . A A . 340 PRO HB2  1 1 
        1    96 1 1   7 PRO HB3  H 37.518  27.571 34.314 1.00 . A A . 340 PRO HB3  1 1 
        1    97 1 1   7 PRO HD2  H 35.706  24.221 34.501 1.00 . A A . 340 PRO HD2  1 1 
        1    98 1 1   7 PRO HD3  H 35.706  25.698 35.505 1.00 . A A . 340 PRO HD3  1 1 
        1    99 1 1   7 PRO HG2  H 37.832  24.628 33.656 1.00 . A A . 340 PRO HG2  1 1 
        1   100 1 1   7 PRO HG3  H 38.032  25.417 35.251 1.00 . A A . 340 PRO HG3  1 1 
        1   101 1 1   7 PRO N    N 35.329  26.030 33.476 1.00 . A A . 340 PRO N    1 1 
        1   102 1 1   7 PRO O    O 36.318  24.942 31.137 1.00 . A A . 340 PRO O    1 1 
        1   103 1 1   8 PRO C    C 38.365  25.204 28.970 1.00 . A A . 341 PRO C    1 1 
        1   104 1 1   8 PRO CA   C 37.389  26.396 29.003 1.00 . A A . 341 PRO CA   1 1 
        1   105 1 1   8 PRO CB   C 37.910  27.610 28.220 1.00 . A A . 341 PRO CB   1 1 
        1   106 1 1   8 PRO CD   C 37.587  28.273 30.494 1.00 . A A . 341 PRO CD   1 1 
        1   107 1 1   8 PRO CG   C 38.499  28.526 29.295 1.00 . A A . 341 PRO CG   1 1 
        1   108 1 1   8 PRO HA   H 36.447  26.070 28.562 1.00 . A A . 341 PRO HA   1 1 
        1   109 1 1   8 PRO HB2  H 38.657  27.335 27.475 1.00 . A A . 341 PRO HB2  1 1 
        1   110 1 1   8 PRO HB3  H 37.069  28.117 27.747 1.00 . A A . 341 PRO HB3  1 1 
        1   111 1 1   8 PRO HD2  H 38.137  28.446 31.420 1.00 . A A . 341 PRO HD2  1 1 
        1   112 1 1   8 PRO HD3  H 36.721  28.933 30.445 1.00 . A A . 341 PRO HD3  1 1 
        1   113 1 1   8 PRO HG2  H 39.516  28.208 29.538 1.00 . A A . 341 PRO HG2  1 1 
        1   114 1 1   8 PRO HG3  H 38.483  29.575 28.993 1.00 . A A . 341 PRO HG3  1 1 
        1   115 1 1   8 PRO N    N 37.140  26.891 30.360 1.00 . A A . 341 PRO N    1 1 
        1   116 1 1   8 PRO O    O 38.172  24.257 28.203 1.00 . A A . 341 PRO O    1 1 
        1   117 1 1   9 ALA C    C 39.742  22.785 30.444 1.00 . A A . 342 ALA C    1 1 
        1   118 1 1   9 ALA CA   C 40.350  24.127 29.988 1.00 . A A . 342 ALA CA   1 1 
        1   119 1 1   9 ALA CB   C 41.436  24.597 30.963 1.00 . A A . 342 ALA CB   1 1 
        1   120 1 1   9 ALA H    H 39.478  26.017 30.442 1.00 . A A . 342 ALA H    1 1 
        1   121 1 1   9 ALA HA   H 40.814  23.962 29.016 1.00 . A A . 342 ALA HA   1 1 
        1   122 1 1   9 ALA HB1  H 41.890  25.520 30.599 1.00 . A A . 342 ALA HB1  1 1 
        1   123 1 1   9 ALA HB2  H 41.011  24.768 31.952 1.00 . A A . 342 ALA HB2  1 1 
        1   124 1 1   9 ALA HB3  H 42.212  23.833 31.039 1.00 . A A . 342 ALA HB3  1 1 
        1   125 1 1   9 ALA N    N 39.368  25.205 29.852 1.00 . A A . 342 ALA N    1 1 
        1   126 1 1   9 ALA O    O 40.203  21.726 30.011 1.00 . A A . 342 ALA O    1 1 
        1   127 1 1  10 LYS C    C 37.189  21.010 30.487 1.00 . A A . 343 LYS C    1 1 
        1   128 1 1  10 LYS CA   C 37.967  21.579 31.664 1.00 . A A . 343 LYS CA   1 1 
        1   129 1 1  10 LYS CB   C 37.042  21.824 32.872 1.00 . A A . 343 LYS CB   1 1 
        1   130 1 1  10 LYS CD   C 38.197  20.437 34.712 1.00 . A A . 343 LYS CD   1 1 
        1   131 1 1  10 LYS CE   C 37.067  19.765 35.511 1.00 . A A . 343 LYS CE   1 1 
        1   132 1 1  10 LYS CG   C 37.808  21.840 34.207 1.00 . A A . 343 LYS CG   1 1 
        1   133 1 1  10 LYS H    H 38.333  23.701 31.582 1.00 . A A . 343 LYS H    1 1 
        1   134 1 1  10 LYS HA   H 38.700  20.813 31.926 1.00 . A A . 343 LYS HA   1 1 
        1   135 1 1  10 LYS HB2  H 36.526  22.775 32.739 1.00 . A A . 343 LYS HB2  1 1 
        1   136 1 1  10 LYS HB3  H 36.286  21.038 32.909 1.00 . A A . 343 LYS HB3  1 1 
        1   137 1 1  10 LYS HD2  H 38.511  19.808 33.875 1.00 . A A . 343 LYS HD2  1 1 
        1   138 1 1  10 LYS HD3  H 39.055  20.544 35.379 1.00 . A A . 343 LYS HD3  1 1 
        1   139 1 1  10 LYS HE2  H 37.415  19.627 36.539 1.00 . A A . 343 LYS HE2  1 1 
        1   140 1 1  10 LYS HE3  H 36.196  20.422 35.551 1.00 . A A . 343 LYS HE3  1 1 
        1   141 1 1  10 LYS HG2  H 38.718  22.433 34.085 1.00 . A A . 343 LYS HG2  1 1 
        1   142 1 1  10 LYS HG3  H 37.193  22.328 34.965 1.00 . A A . 343 LYS HG3  1 1 
        1   143 1 1  10 LYS HZ1  H 36.031  17.973 35.551 1.00 . A A . 343 LYS HZ1  1 1 
        1   144 1 1  10 LYS HZ2  H 36.253  18.543 34.032 1.00 . A A . 343 LYS HZ2  1 1 
        1   145 1 1  10 LYS HZ3  H 37.481  17.830 34.853 1.00 . A A . 343 LYS HZ3  1 1 
        1   146 1 1  10 LYS N    N 38.691  22.806 31.280 1.00 . A A . 343 LYS N    1 1 
        1   147 1 1  10 LYS NZ   N 36.685  18.448 34.941 1.00 . A A . 343 LYS NZ   1 1 
        1   148 1 1  10 LYS O    O 37.304  19.815 30.226 1.00 . A A . 343 LYS O    1 1 
        1   149 1 1  11 ARG C    C 36.524  20.748 27.493 1.00 . A A . 344 ARG C    1 1 
        1   150 1 1  11 ARG CA   C 35.650  21.385 28.581 1.00 . A A . 344 ARG CA   1 1 
        1   151 1 1  11 ARG CB   C 34.796  22.523 27.992 1.00 . A A . 344 ARG CB   1 1 
        1   152 1 1  11 ARG CD   C 32.610  23.745 28.651 1.00 . A A . 344 ARG CD   1 1 
        1   153 1 1  11 ARG CG   C 34.051  23.377 29.043 1.00 . A A . 344 ARG CG   1 1 
        1   154 1 1  11 ARG CZ   C 32.822  25.326 26.707 1.00 . A A . 344 ARG CZ   1 1 
        1   155 1 1  11 ARG H    H 36.430  22.817 30.004 1.00 . A A . 344 ARG H    1 1 
        1   156 1 1  11 ARG HA   H 34.968  20.601 28.922 1.00 . A A . 344 ARG HA   1 1 
        1   157 1 1  11 ARG HB2  H 35.431  23.185 27.396 1.00 . A A . 344 ARG HB2  1 1 
        1   158 1 1  11 ARG HB3  H 34.072  22.058 27.318 1.00 . A A . 344 ARG HB3  1 1 
        1   159 1 1  11 ARG HD2  H 31.994  22.860 28.807 1.00 . A A . 344 ARG HD2  1 1 
        1   160 1 1  11 ARG HD3  H 32.238  24.519 29.324 1.00 . A A . 344 ARG HD3  1 1 
        1   161 1 1  11 ARG HE   H 32.042  23.510 26.614 1.00 . A A . 344 ARG HE   1 1 
        1   162 1 1  11 ARG HG2  H 34.000  22.844 29.995 1.00 . A A . 344 ARG HG2  1 1 
        1   163 1 1  11 ARG HG3  H 34.618  24.297 29.200 1.00 . A A . 344 ARG HG3  1 1 
        1   164 1 1  11 ARG HH11 H 33.438  26.183 28.399 1.00 . A A . 344 ARG HH11 1 1 
        1   165 1 1  11 ARG HH12 H 33.591  27.165 26.967 1.00 . A A . 344 ARG HH12 1 1 
        1   166 1 1  11 ARG HH21 H 32.254  24.804 24.854 1.00 . A A . 344 ARG HH21 1 1 
        1   167 1 1  11 ARG HH22 H 32.926  26.398 25.011 1.00 . A A . 344 ARG HH22 1 1 
        1   168 1 1  11 ARG N    N 36.450  21.842 29.739 1.00 . A A . 344 ARG N    1 1 
        1   169 1 1  11 ARG NE   N 32.466  24.175 27.245 1.00 . A A . 344 ARG NE   1 1 
        1   170 1 1  11 ARG NH1  N 33.343  26.294 27.406 1.00 . A A . 344 ARG NH1  1 1 
        1   171 1 1  11 ARG NH2  N 32.657  25.524 25.429 1.00 . A A . 344 ARG NH2  1 1 
        1   172 1 1  11 ARG O    O 36.147  19.729 26.915 1.00 . A A . 344 ARG O    1 1 
        1   173 1 1  12 GLU C    C 39.168  19.301 26.841 1.00 . A A . 345 GLU C    1 1 
        1   174 1 1  12 GLU CA   C 38.756  20.719 26.410 1.00 . A A . 345 GLU CA   1 1 
        1   175 1 1  12 GLU CB   C 39.991  21.635 26.391 1.00 . A A . 345 GLU CB   1 1 
        1   176 1 1  12 GLU CD   C 40.300  22.582 24.048 1.00 . A A . 345 GLU CD   1 1 
        1   177 1 1  12 GLU CG   C 39.821  22.864 25.486 1.00 . A A . 345 GLU CG   1 1 
        1   178 1 1  12 GLU H    H 37.926  22.171 27.749 1.00 . A A . 345 GLU H    1 1 
        1   179 1 1  12 GLU HA   H 38.365  20.637 25.393 1.00 . A A . 345 GLU HA   1 1 
        1   180 1 1  12 GLU HB2  H 40.192  21.973 27.407 1.00 . A A . 345 GLU HB2  1 1 
        1   181 1 1  12 GLU HB3  H 40.860  21.063 26.055 1.00 . A A . 345 GLU HB3  1 1 
        1   182 1 1  12 GLU HG2  H 38.775  23.188 25.486 1.00 . A A . 345 GLU HG2  1 1 
        1   183 1 1  12 GLU HG3  H 40.417  23.680 25.904 1.00 . A A . 345 GLU HG3  1 1 
        1   184 1 1  12 GLU N    N 37.719  21.300 27.276 1.00 . A A . 345 GLU N    1 1 
        1   185 1 1  12 GLU O    O 39.229  18.419 25.987 1.00 . A A . 345 GLU O    1 1 
        1   186 1 1  12 GLU OE1  O 41.526  22.656 23.784 1.00 . A A . 345 GLU OE1  1 1 
        1   187 1 1  12 GLU OE2  O 39.456  22.286 23.167 1.00 . A A . 345 GLU OE2  1 1 
        1   188 1 1  13 GLU C    C 38.551  16.707 28.368 1.00 . A A . 346 GLU C    1 1 
        1   189 1 1  13 GLU CA   C 39.699  17.692 28.641 1.00 . A A . 346 GLU CA   1 1 
        1   190 1 1  13 GLU CB   C 40.014  17.704 30.151 1.00 . A A . 346 GLU CB   1 1 
        1   191 1 1  13 GLU CD   C 42.438  16.863 30.339 1.00 . A A . 346 GLU CD   1 1 
        1   192 1 1  13 GLU CG   C 41.471  18.061 30.481 1.00 . A A . 346 GLU CG   1 1 
        1   193 1 1  13 GLU H    H 39.329  19.801 28.804 1.00 . A A . 346 GLU H    1 1 
        1   194 1 1  13 GLU HA   H 40.562  17.306 28.101 1.00 . A A . 346 GLU HA   1 1 
        1   195 1 1  13 GLU HB2  H 39.363  18.426 30.644 1.00 . A A . 346 GLU HB2  1 1 
        1   196 1 1  13 GLU HB3  H 39.795  16.721 30.578 1.00 . A A . 346 GLU HB3  1 1 
        1   197 1 1  13 GLU HG2  H 41.805  18.883 29.842 1.00 . A A . 346 GLU HG2  1 1 
        1   198 1 1  13 GLU HG3  H 41.488  18.412 31.517 1.00 . A A . 346 GLU HG3  1 1 
        1   199 1 1  13 GLU N    N 39.401  19.047 28.136 1.00 . A A . 346 GLU N    1 1 
        1   200 1 1  13 GLU O    O 38.806  15.577 27.945 1.00 . A A . 346 GLU O    1 1 
        1   201 1 1  13 GLU OE1  O 42.397  16.133 29.319 1.00 . A A . 346 GLU OE1  1 1 
        1   202 1 1  13 GLU OE2  O 43.278  16.660 31.247 1.00 . A A . 346 GLU OE2  1 1 
        1   203 1 1  14 VAL C    C 36.067  15.897 26.779 1.00 . A A . 347 VAL C    1 1 
        1   204 1 1  14 VAL CA   C 36.122  16.266 28.265 1.00 . A A . 347 VAL CA   1 1 
        1   205 1 1  14 VAL CB   C 34.788  16.912 28.686 1.00 . A A . 347 VAL CB   1 1 
        1   206 1 1  14 VAL CG1  C 33.663  15.874 28.660 1.00 . A A . 347 VAL CG1  1 1 
        1   207 1 1  14 VAL CG2  C 34.848  17.482 30.101 1.00 . A A . 347 VAL CG2  1 1 
        1   208 1 1  14 VAL H    H 37.143  18.053 28.927 1.00 . A A . 347 VAL H    1 1 
        1   209 1 1  14 VAL HA   H 36.246  15.338 28.827 1.00 . A A . 347 VAL HA   1 1 
        1   210 1 1  14 VAL HB   H 34.531  17.721 28.003 1.00 . A A . 347 VAL HB   1 1 
        1   211 1 1  14 VAL HG11 H 33.465  15.586 27.634 1.00 . A A . 347 VAL HG11 1 1 
        1   212 1 1  14 VAL HG12 H 33.941  14.988 29.234 1.00 . A A . 347 VAL HG12 1 1 
        1   213 1 1  14 VAL HG13 H 32.744  16.297 29.067 1.00 . A A . 347 VAL HG13 1 1 
        1   214 1 1  14 VAL HG21 H 33.852  17.764 30.439 1.00 . A A . 347 VAL HG21 1 1 
        1   215 1 1  14 VAL HG22 H 35.296  16.760 30.784 1.00 . A A . 347 VAL HG22 1 1 
        1   216 1 1  14 VAL HG23 H 35.439  18.385 30.097 1.00 . A A . 347 VAL HG23 1 1 
        1   217 1 1  14 VAL N    N 37.289  17.123 28.555 1.00 . A A . 347 VAL N    1 1 
        1   218 1 1  14 VAL O    O 35.963  14.716 26.449 1.00 . A A . 347 VAL O    1 1 
        1   219 1 1  15 GLU C    C 37.448  15.703 24.052 1.00 . A A . 348 GLU C    1 1 
        1   220 1 1  15 GLU CA   C 36.283  16.634 24.422 1.00 . A A . 348 GLU CA   1 1 
        1   221 1 1  15 GLU CB   C 36.406  17.978 23.671 1.00 . A A . 348 GLU CB   1 1 
        1   222 1 1  15 GLU CD   C 35.000  18.589 21.591 1.00 . A A . 348 GLU CD   1 1 
        1   223 1 1  15 GLU CG   C 35.058  18.518 23.140 1.00 . A A . 348 GLU CG   1 1 
        1   224 1 1  15 GLU H    H 36.281  17.830 26.212 1.00 . A A . 348 GLU H    1 1 
        1   225 1 1  15 GLU HA   H 35.375  16.124 24.099 1.00 . A A . 348 GLU HA   1 1 
        1   226 1 1  15 GLU HB2  H 36.846  18.724 24.335 1.00 . A A . 348 GLU HB2  1 1 
        1   227 1 1  15 GLU HB3  H 37.104  17.859 22.841 1.00 . A A . 348 GLU HB3  1 1 
        1   228 1 1  15 GLU HG2  H 34.232  17.901 23.504 1.00 . A A . 348 GLU HG2  1 1 
        1   229 1 1  15 GLU HG3  H 34.916  19.522 23.559 1.00 . A A . 348 GLU HG3  1 1 
        1   230 1 1  15 GLU N    N 36.196  16.875 25.874 1.00 . A A . 348 GLU N    1 1 
        1   231 1 1  15 GLU O    O 37.243  14.730 23.324 1.00 . A A . 348 GLU O    1 1 
        1   232 1 1  15 GLU OE1  O 35.471  17.649 20.903 1.00 . A A . 348 GLU OE1  1 1 
        1   233 1 1  15 GLU OE2  O 34.476  19.592 21.046 1.00 . A A . 348 GLU OE2  1 1 
        1   234 1 1  16 LYS C    C 39.607  13.651 24.765 1.00 . A A . 349 LYS C    1 1 
        1   235 1 1  16 LYS CA   C 39.831  15.094 24.319 1.00 . A A . 349 LYS CA   1 1 
        1   236 1 1  16 LYS CB   C 41.095  15.683 24.985 1.00 . A A . 349 LYS CB   1 1 
        1   237 1 1  16 LYS CD   C 42.782  14.729 23.239 1.00 . A A . 349 LYS CD   1 1 
        1   238 1 1  16 LYS CE   C 43.227  13.557 24.127 1.00 . A A . 349 LYS CE   1 1 
        1   239 1 1  16 LYS CG   C 42.238  15.960 23.992 1.00 . A A . 349 LYS CG   1 1 
        1   240 1 1  16 LYS H    H 38.767  16.756 25.183 1.00 . A A . 349 LYS H    1 1 
        1   241 1 1  16 LYS HA   H 39.972  15.071 23.235 1.00 . A A . 349 LYS HA   1 1 
        1   242 1 1  16 LYS HB2  H 40.856  16.625 25.469 1.00 . A A . 349 LYS HB2  1 1 
        1   243 1 1  16 LYS HB3  H 41.452  15.015 25.770 1.00 . A A . 349 LYS HB3  1 1 
        1   244 1 1  16 LYS HD2  H 42.010  14.362 22.558 1.00 . A A . 349 LYS HD2  1 1 
        1   245 1 1  16 LYS HD3  H 43.625  15.048 22.621 1.00 . A A . 349 LYS HD3  1 1 
        1   246 1 1  16 LYS HE2  H 42.370  13.198 24.705 1.00 . A A . 349 LYS HE2  1 1 
        1   247 1 1  16 LYS HE3  H 43.552  12.740 23.475 1.00 . A A . 349 LYS HE3  1 1 
        1   248 1 1  16 LYS HG2  H 41.887  16.686 23.254 1.00 . A A . 349 LYS HG2  1 1 
        1   249 1 1  16 LYS HG3  H 43.061  16.425 24.542 1.00 . A A . 349 LYS HG3  1 1 
        1   250 1 1  16 LYS HZ1  H 44.646  13.134 25.585 1.00 . A A . 349 LYS HZ1  1 1 
        1   251 1 1  16 LYS HZ2  H 45.146  14.265 24.526 1.00 . A A . 349 LYS HZ2  1 1 
        1   252 1 1  16 LYS HZ3  H 44.069  14.654 25.694 1.00 . A A . 349 LYS HZ3  1 1 
        1   253 1 1  16 LYS N    N 38.655  15.943 24.584 1.00 . A A . 349 LYS N    1 1 
        1   254 1 1  16 LYS NZ   N 44.342  13.931 25.041 1.00 . A A . 349 LYS NZ   1 1 
        1   255 1 1  16 LYS O    O 39.972  12.733 24.031 1.00 . A A . 349 LYS O    1 1 
        1   256 1 1  17 LEU C    C 37.598  11.391 25.777 1.00 . A A . 350 LEU C    1 1 
        1   257 1 1  17 LEU CA   C 38.770  12.098 26.475 1.00 . A A . 350 LEU CA   1 1 
        1   258 1 1  17 LEU CB   C 38.624  12.173 28.011 1.00 . A A . 350 LEU CB   1 1 
        1   259 1 1  17 LEU CD1  C 39.843  11.355 30.077 1.00 . A A . 350 LEU CD1  1 1 
        1   260 1 1  17 LEU CD2  C 38.295   9.807 28.939 1.00 . A A . 350 LEU CD2  1 1 
        1   261 1 1  17 LEU CG   C 39.275  10.958 28.710 1.00 . A A . 350 LEU CG   1 1 
        1   262 1 1  17 LEU H    H 38.767  14.246 26.501 1.00 . A A . 350 LEU H    1 1 
        1   263 1 1  17 LEU HA   H 39.662  11.508 26.243 1.00 . A A . 350 LEU HA   1 1 
        1   264 1 1  17 LEU HB2  H 39.148  13.060 28.363 1.00 . A A . 350 LEU HB2  1 1 
        1   265 1 1  17 LEU HB3  H 37.568  12.259 28.297 1.00 . A A . 350 LEU HB3  1 1 
        1   266 1 1  17 LEU HD11 H 40.561  12.167 29.948 1.00 . A A . 350 LEU HD11 1 1 
        1   267 1 1  17 LEU HD12 H 39.051  11.680 30.741 1.00 . A A . 350 LEU HD12 1 1 
        1   268 1 1  17 LEU HD13 H 40.366  10.508 30.525 1.00 . A A . 350 LEU HD13 1 1 
        1   269 1 1  17 LEU HD21 H 38.850   8.895 29.155 1.00 . A A . 350 LEU HD21 1 1 
        1   270 1 1  17 LEU HD22 H 37.646  10.042 29.776 1.00 . A A . 350 LEU HD22 1 1 
        1   271 1 1  17 LEU HD23 H 37.694   9.633 28.049 1.00 . A A . 350 LEU HD23 1 1 
        1   272 1 1  17 LEU HG   H 40.109  10.584 28.113 1.00 . A A . 350 LEU HG   1 1 
        1   273 1 1  17 LEU N    N 39.010  13.439 25.938 1.00 . A A . 350 LEU N    1 1 
        1   274 1 1  17 LEU O    O 37.688  10.187 25.548 1.00 . A A . 350 LEU O    1 1 
        1   275 1 1  18 LEU C    C 36.203  11.071 23.123 1.00 . A A . 351 LEU C    1 1 
        1   276 1 1  18 LEU CA   C 35.546  11.569 24.416 1.00 . A A . 351 LEU CA   1 1 
        1   277 1 1  18 LEU CB   C 34.456  12.623 24.086 1.00 . A A . 351 LEU CB   1 1 
        1   278 1 1  18 LEU CD1  C 33.120  13.199 26.176 1.00 . A A . 351 LEU CD1  1 1 
        1   279 1 1  18 LEU CD2  C 31.931  12.849 24.048 1.00 . A A . 351 LEU CD2  1 1 
        1   280 1 1  18 LEU CG   C 33.147  12.419 24.869 1.00 . A A . 351 LEU CG   1 1 
        1   281 1 1  18 LEU H    H 36.507  13.095 25.584 1.00 . A A . 351 LEU H    1 1 
        1   282 1 1  18 LEU HA   H 35.085  10.699 24.886 1.00 . A A . 351 LEU HA   1 1 
        1   283 1 1  18 LEU HB2  H 34.833  13.637 24.237 1.00 . A A . 351 LEU HB2  1 1 
        1   284 1 1  18 LEU HB3  H 34.211  12.528 23.024 1.00 . A A . 351 LEU HB3  1 1 
        1   285 1 1  18 LEU HD11 H 33.974  12.922 26.791 1.00 . A A . 351 LEU HD11 1 1 
        1   286 1 1  18 LEU HD12 H 33.161  14.263 25.952 1.00 . A A . 351 LEU HD12 1 1 
        1   287 1 1  18 LEU HD13 H 32.203  12.981 26.723 1.00 . A A . 351 LEU HD13 1 1 
        1   288 1 1  18 LEU HD21 H 31.015  12.626 24.597 1.00 . A A . 351 LEU HD21 1 1 
        1   289 1 1  18 LEU HD22 H 31.975  13.917 23.836 1.00 . A A . 351 LEU HD22 1 1 
        1   290 1 1  18 LEU HD23 H 31.917  12.299 23.108 1.00 . A A . 351 LEU HD23 1 1 
        1   291 1 1  18 LEU HG   H 33.030  11.367 25.095 1.00 . A A . 351 LEU HG   1 1 
        1   292 1 1  18 LEU N    N 36.560  12.114 25.334 1.00 . A A . 351 LEU N    1 1 
        1   293 1 1  18 LEU O    O 36.160   9.875 22.826 1.00 . A A . 351 LEU O    1 1 
        1   294 1 1  19 ASN C    C 38.580  10.732 21.051 1.00 . A A . 352 ASN C    1 1 
        1   295 1 1  19 ASN CA   C 37.387  11.714 21.038 1.00 . A A . 352 ASN CA   1 1 
        1   296 1 1  19 ASN CB   C 37.780  13.053 20.380 1.00 . A A . 352 ASN CB   1 1 
        1   297 1 1  19 ASN CG   C 36.668  14.096 20.350 1.00 . A A . 352 ASN CG   1 1 
        1   298 1 1  19 ASN H    H 36.864  12.932 22.711 1.00 . A A . 352 ASN H    1 1 
        1   299 1 1  19 ASN HA   H 36.599  11.254 20.436 1.00 . A A . 352 ASN HA   1 1 
        1   300 1 1  19 ASN HB2  H 38.633  13.471 20.917 1.00 . A A . 352 ASN HB2  1 1 
        1   301 1 1  19 ASN HB3  H 38.090  12.866 19.351 1.00 . A A . 352 ASN HB3  1 1 
        1   302 1 1  19 ASN HD21 H 37.991  15.599 20.146 1.00 . A A . 352 ASN HD21 1 1 
        1   303 1 1  19 ASN HD22 H 36.311  16.086 20.343 1.00 . A A . 352 ASN HD22 1 1 
        1   304 1 1  19 ASN N    N 36.852  11.975 22.382 1.00 . A A . 352 ASN N    1 1 
        1   305 1 1  19 ASN ND2  N 37.017  15.357 20.210 1.00 . A A . 352 ASN ND2  1 1 
        1   306 1 1  19 ASN O    O 38.859  10.069 20.048 1.00 . A A . 352 ASN O    1 1 
        1   307 1 1  19 ASN OD1  O 35.485  13.802 20.453 1.00 . A A . 352 ASN OD1  1 1 
        1   308 1 1  20 GLY C    C 40.015   8.373 23.060 1.00 . A A . 353 GLY C    1 1 
        1   309 1 1  20 GLY CA   C 40.403   9.714 22.430 1.00 . A A . 353 GLY CA   1 1 
        1   310 1 1  20 GLY H    H 39.038  11.268 22.938 1.00 . A A . 353 GLY H    1 1 
        1   311 1 1  20 GLY HA2  H 40.914   9.514 21.489 1.00 . A A . 353 GLY HA2  1 1 
        1   312 1 1  20 GLY HA3  H 41.101  10.210 23.103 1.00 . A A . 353 GLY HA3  1 1 
        1   313 1 1  20 GLY N    N 39.271  10.621 22.193 1.00 . A A . 353 GLY N    1 1 
        1   314 1 1  20 GLY O    O 40.865   7.486 23.163 1.00 . A A . 353 GLY O    1 1 
        1   315 1 1  21 SER C    C 37.340   6.247 22.828 1.00 . A A . 354 SER C    1 1 
        1   316 1 1  21 SER CA   C 38.195   6.915 23.916 1.00 . A A . 354 SER CA   1 1 
        1   317 1 1  21 SER CB   C 37.377   7.155 25.193 1.00 . A A . 354 SER CB   1 1 
        1   318 1 1  21 SER H    H 38.112   8.978 23.377 1.00 . A A . 354 SER H    1 1 
        1   319 1 1  21 SER HA   H 39.007   6.231 24.172 1.00 . A A . 354 SER HA   1 1 
        1   320 1 1  21 SER HB2  H 38.017   7.648 25.926 1.00 . A A . 354 SER HB2  1 1 
        1   321 1 1  21 SER HB3  H 36.527   7.800 24.970 1.00 . A A . 354 SER HB3  1 1 
        1   322 1 1  21 SER HG   H 36.663   6.098 26.678 1.00 . A A . 354 SER HG   1 1 
        1   323 1 1  21 SER N    N 38.747   8.193 23.447 1.00 . A A . 354 SER N    1 1 
        1   324 1 1  21 SER O    O 37.421   5.029 22.647 1.00 . A A . 354 SER O    1 1 
        1   325 1 1  21 SER OG   O 36.915   5.935 25.753 1.00 . A A . 354 SER OG   1 1 
        1   326 1 1  22 ALA C    C 35.128   7.646 20.057 1.00 . A A . 355 ALA C    1 1 
        1   327 1 1  22 ALA CA   C 35.664   6.544 21.009 1.00 . A A . 355 ALA CA   1 1 
        1   328 1 1  22 ALA CB   C 34.523   5.821 21.735 1.00 . A A . 355 ALA CB   1 1 
        1   329 1 1  22 ALA H    H 36.568   8.031 22.235 1.00 . A A . 355 ALA H    1 1 
        1   330 1 1  22 ALA HA   H 36.192   5.813 20.393 1.00 . A A . 355 ALA HA   1 1 
        1   331 1 1  22 ALA HB1  H 34.893   4.834 21.969 1.00 . A A . 355 ALA HB1  1 1 
        1   332 1 1  22 ALA HB2  H 34.285   6.316 22.673 1.00 . A A . 355 ALA HB2  1 1 
        1   333 1 1  22 ALA HB3  H 33.623   5.729 21.135 1.00 . A A . 355 ALA HB3  1 1 
        1   334 1 1  22 ALA N    N 36.579   7.034 22.052 1.00 . A A . 355 ALA N    1 1 
        1   335 1 1  22 ALA O    O 35.518   8.810 20.141 1.00 . A A . 355 ALA O    1 1 
        1   336 1 1  23 GLY C    C 31.976   8.134 18.336 1.00 . A A . 356 GLY C    1 1 
        1   337 1 1  23 GLY CA   C 33.505   8.170 18.219 1.00 . A A . 356 GLY CA   1 1 
        1   338 1 1  23 GLY H    H 34.008   6.278 19.090 1.00 . A A . 356 GLY H    1 1 
        1   339 1 1  23 GLY HA2  H 33.822   9.200 18.388 1.00 . A A . 356 GLY HA2  1 1 
        1   340 1 1  23 GLY HA3  H 33.767   7.892 17.200 1.00 . A A . 356 GLY HA3  1 1 
        1   341 1 1  23 GLY N    N 34.216   7.267 19.147 1.00 . A A . 356 GLY N    1 1 
        1   342 1 1  23 GLY O    O 31.280   8.924 17.691 1.00 . A A . 356 GLY O    1 1 
        1   343 1 1  24 ASP C    C 29.599   7.545 20.851 1.00 . A A . 357 ASP C    1 1 
        1   344 1 1  24 ASP CA   C 30.002   7.089 19.434 1.00 . A A . 357 ASP CA   1 1 
        1   345 1 1  24 ASP CB   C 29.554   5.640 19.184 1.00 . A A . 357 ASP CB   1 1 
        1   346 1 1  24 ASP CG   C 30.050   5.012 17.872 1.00 . A A . 357 ASP CG   1 1 
        1   347 1 1  24 ASP H    H 32.052   6.570 19.601 1.00 . A A . 357 ASP H    1 1 
        1   348 1 1  24 ASP HA   H 29.456   7.711 18.740 1.00 . A A . 357 ASP HA   1 1 
        1   349 1 1  24 ASP HB2  H 29.904   5.035 20.010 1.00 . A A . 357 ASP HB2  1 1 
        1   350 1 1  24 ASP HB3  H 28.461   5.623 19.195 1.00 . A A . 357 ASP HB3  1 1 
        1   351 1 1  24 ASP N    N 31.438   7.249 19.182 1.00 . A A . 357 ASP N    1 1 
        1   352 1 1  24 ASP O    O 28.415   7.602 21.175 1.00 . A A . 357 ASP O    1 1 
        1   353 1 1  24 ASP OD1  O 31.247   4.649 17.772 1.00 . A A . 357 ASP OD1  1 1 
        1   354 1 1  24 ASP OD2  O 29.221   4.829 16.953 1.00 . A A . 357 ASP OD2  1 1 
        1   355 1 1  25 THR C    C 29.290   9.332 23.342 1.00 . A A . 358 THR C    1 1 
        1   356 1 1  25 THR CA   C 30.398   8.305 23.105 1.00 . A A . 358 THR CA   1 1 
        1   357 1 1  25 THR CB   C 31.713   8.916 23.609 1.00 . A A . 358 THR CB   1 1 
        1   358 1 1  25 THR CG2  C 31.739   9.045 25.123 1.00 . A A . 358 THR CG2  1 1 
        1   359 1 1  25 THR H    H 31.524   7.841 21.377 1.00 . A A . 358 THR H    1 1 
        1   360 1 1  25 THR HA   H 30.171   7.411 23.682 1.00 . A A . 358 THR HA   1 1 
        1   361 1 1  25 THR HB   H 31.847   9.904 23.169 1.00 . A A . 358 THR HB   1 1 
        1   362 1 1  25 THR HG1  H 33.614   8.635 23.376 1.00 . A A . 358 THR HG1  1 1 
        1   363 1 1  25 THR HG21 H 31.173   9.929 25.416 1.00 . A A . 358 THR HG21 1 1 
        1   364 1 1  25 THR HG22 H 31.285   8.178 25.582 1.00 . A A . 358 THR HG22 1 1 
        1   365 1 1  25 THR HG23 H 32.767   9.136 25.467 1.00 . A A . 358 THR HG23 1 1 
        1   366 1 1  25 THR N    N 30.566   7.925 21.691 1.00 . A A . 358 THR N    1 1 
        1   367 1 1  25 THR O    O 28.382   9.128 24.152 1.00 . A A . 358 THR O    1 1 
        1   368 1 1  25 THR OG1  O 32.804   8.135 23.205 1.00 . A A . 358 THR OG1  1 1 
        1   369 1 1  26 TRP C    C 27.006  11.033 22.156 1.00 . A A . 359 TRP C    1 1 
        1   370 1 1  26 TRP CA   C 28.388  11.524 22.607 1.00 . A A . 359 TRP CA   1 1 
        1   371 1 1  26 TRP CB   C 28.933  12.641 21.707 1.00 . A A . 359 TRP CB   1 1 
        1   372 1 1  26 TRP CD1  C 29.872  11.538 19.616 1.00 . A A . 359 TRP CD1  1 1 
        1   373 1 1  26 TRP CD2  C 28.065  12.808 19.205 1.00 . A A . 359 TRP CD2  1 1 
        1   374 1 1  26 TRP CE2  C 28.464  12.228 17.965 1.00 . A A . 359 TRP CE2  1 1 
        1   375 1 1  26 TRP CE3  C 26.952  13.671 19.174 1.00 . A A . 359 TRP CE3  1 1 
        1   376 1 1  26 TRP CG   C 28.973  12.334 20.245 1.00 . A A . 359 TRP CG   1 1 
        1   377 1 1  26 TRP CH2  C 26.683  13.348 16.792 1.00 . A A . 359 TRP CH2  1 1 
        1   378 1 1  26 TRP CZ2  C 27.786  12.479 16.773 1.00 . A A . 359 TRP CZ2  1 1 
        1   379 1 1  26 TRP CZ3  C 26.275  13.962 17.982 1.00 . A A . 359 TRP CZ3  1 1 
        1   380 1 1  26 TRP H    H 30.138  10.517 21.957 1.00 . A A . 359 TRP H    1 1 
        1   381 1 1  26 TRP HA   H 28.291  11.910 23.620 1.00 . A A . 359 TRP HA   1 1 
        1   382 1 1  26 TRP HB2  H 28.343  13.537 21.846 1.00 . A A . 359 TRP HB2  1 1 
        1   383 1 1  26 TRP HB3  H 29.943  12.905 22.032 1.00 . A A . 359 TRP HB3  1 1 
        1   384 1 1  26 TRP HD1  H 30.704  11.028 20.078 1.00 . A A . 359 TRP HD1  1 1 
        1   385 1 1  26 TRP HE1  H 30.119  10.940 17.610 1.00 . A A . 359 TRP HE1  1 1 
        1   386 1 1  26 TRP HE3  H 26.632  14.130 20.092 1.00 . A A . 359 TRP HE3  1 1 
        1   387 1 1  26 TRP HH2  H 26.165  13.575 15.871 1.00 . A A . 359 TRP HH2  1 1 
        1   388 1 1  26 TRP HZ2  H 28.142  12.034 15.865 1.00 . A A . 359 TRP HZ2  1 1 
        1   389 1 1  26 TRP HZ3  H 25.448  14.665 17.976 1.00 . A A . 359 TRP HZ3  1 1 
        1   390 1 1  26 TRP N    N 29.366  10.436 22.597 1.00 . A A . 359 TRP N    1 1 
        1   391 1 1  26 TRP NE1  N 29.568  11.468 18.273 1.00 . A A . 359 TRP NE1  1 1 
        1   392 1 1  26 TRP O    O 25.997  11.427 22.735 1.00 . A A . 359 TRP O    1 1 
        1   393 1 1  27 ARG C    C 24.942   8.778 21.784 1.00 . A A . 360 ARG C    1 1 
        1   394 1 1  27 ARG CA   C 25.683   9.532 20.685 1.00 . A A . 360 ARG CA   1 1 
        1   395 1 1  27 ARG CB   C 25.915   8.583 19.490 1.00 . A A . 360 ARG CB   1 1 
        1   396 1 1  27 ARG CD   C 27.056   8.023 17.298 1.00 . A A . 360 ARG CD   1 1 
        1   397 1 1  27 ARG CG   C 26.920   9.059 18.426 1.00 . A A . 360 ARG CG   1 1 
        1   398 1 1  27 ARG CZ   C 28.615   7.552 15.402 1.00 . A A . 360 ARG CZ   1 1 
        1   399 1 1  27 ARG H    H 27.810   9.774 20.802 1.00 . A A . 360 ARG H    1 1 
        1   400 1 1  27 ARG HA   H 25.037  10.360 20.388 1.00 . A A . 360 ARG HA   1 1 
        1   401 1 1  27 ARG HB2  H 26.257   7.616 19.860 1.00 . A A . 360 ARG HB2  1 1 
        1   402 1 1  27 ARG HB3  H 24.951   8.426 19.012 1.00 . A A . 360 ARG HB3  1 1 
        1   403 1 1  27 ARG HD2  H 27.076   7.023 17.733 1.00 . A A . 360 ARG HD2  1 1 
        1   404 1 1  27 ARG HD3  H 26.184   8.104 16.650 1.00 . A A . 360 ARG HD3  1 1 
        1   405 1 1  27 ARG HE   H 28.960   8.880 16.836 1.00 . A A . 360 ARG HE   1 1 
        1   406 1 1  27 ARG HG2  H 26.600  10.014 18.004 1.00 . A A . 360 ARG HG2  1 1 
        1   407 1 1  27 ARG HG3  H 27.893   9.203 18.895 1.00 . A A . 360 ARG HG3  1 1 
        1   408 1 1  27 ARG HH11 H 26.986   6.399 15.333 1.00 . A A . 360 ARG HH11 1 1 
        1   409 1 1  27 ARG HH12 H 28.132   6.144 14.052 1.00 . A A . 360 ARG HH12 1 1 
        1   410 1 1  27 ARG HH21 H 30.390   8.470 15.208 1.00 . A A . 360 ARG HH21 1 1 
        1   411 1 1  27 ARG HH22 H 29.992   7.324 13.963 1.00 . A A . 360 ARG HH22 1 1 
        1   412 1 1  27 ARG N    N 26.941  10.114 21.180 1.00 . A A . 360 ARG N    1 1 
        1   413 1 1  27 ARG NE   N 28.285   8.212 16.500 1.00 . A A . 360 ARG NE   1 1 
        1   414 1 1  27 ARG NH1  N 27.833   6.662 14.859 1.00 . A A . 360 ARG NH1  1 1 
        1   415 1 1  27 ARG NH2  N 29.742   7.812 14.806 1.00 . A A . 360 ARG NH2  1 1 
        1   416 1 1  27 ARG O    O 23.748   8.982 22.000 1.00 . A A . 360 ARG O    1 1 
        1   417 1 1  28 HIS C    C 24.500   8.191 24.685 1.00 . A A . 361 HIS C    1 1 
        1   418 1 1  28 HIS CA   C 25.059   7.210 23.644 1.00 . A A . 361 HIS CA   1 1 
        1   419 1 1  28 HIS CB   C 26.115   6.302 24.277 1.00 . A A . 361 HIS CB   1 1 
        1   420 1 1  28 HIS CD2  C 28.239   5.055 23.632 1.00 . A A . 361 HIS CD2  1 1 
        1   421 1 1  28 HIS CE1  C 27.755   4.430 21.592 1.00 . A A . 361 HIS CE1  1 1 
        1   422 1 1  28 HIS CG   C 26.981   5.501 23.343 1.00 . A A . 361 HIS CG   1 1 
        1   423 1 1  28 HIS H    H 26.631   7.788 22.291 1.00 . A A . 361 HIS H    1 1 
        1   424 1 1  28 HIS HA   H 24.243   6.592 23.275 1.00 . A A . 361 HIS HA   1 1 
        1   425 1 1  28 HIS HB2  H 26.790   6.925 24.859 1.00 . A A . 361 HIS HB2  1 1 
        1   426 1 1  28 HIS HB3  H 25.620   5.600 24.945 1.00 . A A . 361 HIS HB3  1 1 
        1   427 1 1  28 HIS HD1  H 25.819   5.251 21.564 1.00 . A A . 361 HIS HD1  1 1 
        1   428 1 1  28 HIS HD2  H 28.743   5.204 24.570 1.00 . A A . 361 HIS HD2  1 1 
        1   429 1 1  28 HIS HE1  H 27.802   3.966 20.614 1.00 . A A . 361 HIS HE1  1 1 
        1   430 1 1  28 HIS N    N 25.654   7.936 22.528 1.00 . A A . 361 HIS N    1 1 
        1   431 1 1  28 HIS ND1  N 26.690   5.100 22.059 1.00 . A A . 361 HIS ND1  1 1 
        1   432 1 1  28 HIS NE2  N 28.737   4.394 22.509 1.00 . A A . 361 HIS NE2  1 1 
        1   433 1 1  28 HIS O    O 23.346   8.069 25.096 1.00 . A A . 361 HIS O    1 1 
        1   434 1 1  29 LEU C    C 23.625  10.974 25.523 1.00 . A A . 362 LEU C    1 1 
        1   435 1 1  29 LEU CA   C 24.891  10.246 26.005 1.00 . A A . 362 LEU CA   1 1 
        1   436 1 1  29 LEU CB   C 26.049  11.248 26.232 1.00 . A A . 362 LEU CB   1 1 
        1   437 1 1  29 LEU CD1  C 27.679  12.357 27.753 1.00 . A A . 362 LEU CD1  1 1 
        1   438 1 1  29 LEU CD2  C 25.570  11.537 28.725 1.00 . A A . 362 LEU CD2  1 1 
        1   439 1 1  29 LEU CG   C 26.628  11.250 27.659 1.00 . A A . 362 LEU CG   1 1 
        1   440 1 1  29 LEU H    H 26.241   9.229 24.693 1.00 . A A . 362 LEU H    1 1 
        1   441 1 1  29 LEU HA   H 24.634   9.746 26.943 1.00 . A A . 362 LEU HA   1 1 
        1   442 1 1  29 LEU HB2  H 26.861  11.037 25.538 1.00 . A A . 362 LEU HB2  1 1 
        1   443 1 1  29 LEU HB3  H 25.683  12.257 26.017 1.00 . A A . 362 LEU HB3  1 1 
        1   444 1 1  29 LEU HD11 H 28.496  12.153 27.058 1.00 . A A . 362 LEU HD11 1 1 
        1   445 1 1  29 LEU HD12 H 27.233  13.329 27.513 1.00 . A A . 362 LEU HD12 1 1 
        1   446 1 1  29 LEU HD13 H 28.090  12.414 28.761 1.00 . A A . 362 LEU HD13 1 1 
        1   447 1 1  29 LEU HD21 H 26.034  11.674 29.699 1.00 . A A . 362 LEU HD21 1 1 
        1   448 1 1  29 LEU HD22 H 25.021  12.445 28.477 1.00 . A A . 362 LEU HD22 1 1 
        1   449 1 1  29 LEU HD23 H 24.877  10.702 28.808 1.00 . A A . 362 LEU HD23 1 1 
        1   450 1 1  29 LEU HG   H 27.100  10.291 27.878 1.00 . A A . 362 LEU HG   1 1 
        1   451 1 1  29 LEU N    N 25.302   9.194 25.066 1.00 . A A . 362 LEU N    1 1 
        1   452 1 1  29 LEU O    O 22.666  11.073 26.282 1.00 . A A . 362 LEU O    1 1 
        1   453 1 1  30 ALA C    C 21.166  11.174 23.782 1.00 . A A . 363 ALA C    1 1 
        1   454 1 1  30 ALA CA   C 22.433  12.042 23.651 1.00 . A A . 363 ALA CA   1 1 
        1   455 1 1  30 ALA CB   C 22.745  12.336 22.174 1.00 . A A . 363 ALA CB   1 1 
        1   456 1 1  30 ALA H    H 24.423  11.314 23.699 1.00 . A A . 363 ALA H    1 1 
        1   457 1 1  30 ALA HA   H 22.225  12.993 24.145 1.00 . A A . 363 ALA HA   1 1 
        1   458 1 1  30 ALA HB1  H 23.550  13.066 22.103 1.00 . A A . 363 ALA HB1  1 1 
        1   459 1 1  30 ALA HB2  H 23.077  11.434 21.665 1.00 . A A . 363 ALA HB2  1 1 
        1   460 1 1  30 ALA HB3  H 21.874  12.743 21.667 1.00 . A A . 363 ALA HB3  1 1 
        1   461 1 1  30 ALA N    N 23.596  11.413 24.265 1.00 . A A . 363 ALA N    1 1 
        1   462 1 1  30 ALA O    O 20.130  11.660 24.254 1.00 . A A . 363 ALA O    1 1 
        1   463 1 1  31 GLY C    C 19.502   8.933 24.945 1.00 . A A . 364 GLY C    1 1 
        1   464 1 1  31 GLY CA   C 20.145   8.931 23.553 1.00 . A A . 364 GLY CA   1 1 
        1   465 1 1  31 GLY H    H 22.140   9.553 23.062 1.00 . A A . 364 GLY H    1 1 
        1   466 1 1  31 GLY HA2  H 19.384   9.173 22.816 1.00 . A A . 364 GLY HA2  1 1 
        1   467 1 1  31 GLY HA3  H 20.527   7.934 23.356 1.00 . A A . 364 GLY HA3  1 1 
        1   468 1 1  31 GLY N    N 21.250   9.880 23.434 1.00 . A A . 364 GLY N    1 1 
        1   469 1 1  31 GLY O    O 18.283   9.063 25.084 1.00 . A A . 364 GLY O    1 1 
        1   470 1 1  32 GLU C    C 19.492  10.272 27.951 1.00 . A A . 365 GLU C    1 1 
        1   471 1 1  32 GLU CA   C 19.834   8.876 27.391 1.00 . A A . 365 GLU CA   1 1 
        1   472 1 1  32 GLU CB   C 20.847   8.131 28.274 1.00 . A A . 365 GLU CB   1 1 
        1   473 1 1  32 GLU CD   C 19.726   5.842 27.895 1.00 . A A . 365 GLU CD   1 1 
        1   474 1 1  32 GLU CG   C 21.031   6.664 27.846 1.00 . A A . 365 GLU CG   1 1 
        1   475 1 1  32 GLU H    H 21.319   8.818 25.831 1.00 . A A . 365 GLU H    1 1 
        1   476 1 1  32 GLU HA   H 18.901   8.312 27.413 1.00 . A A . 365 GLU HA   1 1 
        1   477 1 1  32 GLU HB2  H 21.809   8.643 28.221 1.00 . A A . 365 GLU HB2  1 1 
        1   478 1 1  32 GLU HB3  H 20.497   8.155 29.305 1.00 . A A . 365 GLU HB3  1 1 
        1   479 1 1  32 GLU HG2  H 21.459   6.632 26.841 1.00 . A A . 365 GLU HG2  1 1 
        1   480 1 1  32 GLU HG3  H 21.754   6.205 28.524 1.00 . A A . 365 GLU HG3  1 1 
        1   481 1 1  32 GLU N    N 20.321   8.892 25.999 1.00 . A A . 365 GLU N    1 1 
        1   482 1 1  32 GLU O    O 18.731  10.370 28.913 1.00 . A A . 365 GLU O    1 1 
        1   483 1 1  32 GLU OE1  O 19.317   5.399 28.995 1.00 . A A . 365 GLU OE1  1 1 
        1   484 1 1  32 GLU OE2  O 19.091   5.640 26.836 1.00 . A A . 365 GLU OE2  1 1 
        1   485 1 1  33 LEU C    C 18.198  13.110 27.025 1.00 . A A . 366 LEU C    1 1 
        1   486 1 1  33 LEU CA   C 19.584  12.742 27.604 1.00 . A A . 366 LEU CA   1 1 
        1   487 1 1  33 LEU CB   C 20.671  13.685 27.038 1.00 . A A . 366 LEU CB   1 1 
        1   488 1 1  33 LEU CD1  C 22.248  13.126 29.018 1.00 . A A . 366 LEU CD1  1 1 
        1   489 1 1  33 LEU CD2  C 22.886  14.822 27.345 1.00 . A A . 366 LEU CD2  1 1 
        1   490 1 1  33 LEU CG   C 21.698  14.187 28.071 1.00 . A A . 366 LEU CG   1 1 
        1   491 1 1  33 LEU H    H 20.670  11.202 26.606 1.00 . A A . 366 LEU H    1 1 
        1   492 1 1  33 LEU HA   H 19.498  12.888 28.681 1.00 . A A . 366 LEU HA   1 1 
        1   493 1 1  33 LEU HB2  H 21.189  13.190 26.219 1.00 . A A . 366 LEU HB2  1 1 
        1   494 1 1  33 LEU HB3  H 20.190  14.575 26.620 1.00 . A A . 366 LEU HB3  1 1 
        1   495 1 1  33 LEU HD11 H 21.457  12.739 29.657 1.00 . A A . 366 LEU HD11 1 1 
        1   496 1 1  33 LEU HD12 H 22.681  12.303 28.456 1.00 . A A . 366 LEU HD12 1 1 
        1   497 1 1  33 LEU HD13 H 23.012  13.567 29.657 1.00 . A A . 366 LEU HD13 1 1 
        1   498 1 1  33 LEU HD21 H 23.554  15.293 28.070 1.00 . A A . 366 LEU HD21 1 1 
        1   499 1 1  33 LEU HD22 H 23.440  14.065 26.786 1.00 . A A . 366 LEU HD22 1 1 
        1   500 1 1  33 LEU HD23 H 22.533  15.588 26.655 1.00 . A A . 366 LEU HD23 1 1 
        1   501 1 1  33 LEU HG   H 21.213  14.937 28.687 1.00 . A A . 366 LEU HG   1 1 
        1   502 1 1  33 LEU N    N 19.986  11.349 27.334 1.00 . A A . 366 LEU N    1 1 
        1   503 1 1  33 LEU O    O 17.619  14.120 27.435 1.00 . A A . 366 LEU O    1 1 
        1   504 1 1  34 GLY C    C 16.249  12.394 23.990 1.00 . A A . 367 GLY C    1 1 
        1   505 1 1  34 GLY CA   C 16.314  12.473 25.522 1.00 . A A . 367 GLY CA   1 1 
        1   506 1 1  34 GLY H    H 18.199  11.501 25.817 1.00 . A A . 367 GLY H    1 1 
        1   507 1 1  34 GLY HA2  H 15.674  11.691 25.925 1.00 . A A . 367 GLY HA2  1 1 
        1   508 1 1  34 GLY HA3  H 15.897  13.437 25.813 1.00 . A A . 367 GLY HA3  1 1 
        1   509 1 1  34 GLY N    N 17.662  12.311 26.094 1.00 . A A . 367 GLY N    1 1 
        1   510 1 1  34 GLY O    O 15.151  12.393 23.426 1.00 . A A . 367 GLY O    1 1 
        1   511 1 1  35 TYR C    C 17.242  10.626 21.504 1.00 . A A . 368 TYR C    1 1 
        1   512 1 1  35 TYR CA   C 17.500  12.114 21.855 1.00 . A A . 368 TYR CA   1 1 
        1   513 1 1  35 TYR CB   C 18.862  12.623 21.345 1.00 . A A . 368 TYR CB   1 1 
        1   514 1 1  35 TYR CD1  C 19.506  14.615 22.824 1.00 . A A . 368 TYR CD1  1 1 
        1   515 1 1  35 TYR CD2  C 19.035  14.999 20.467 1.00 . A A . 368 TYR CD2  1 1 
        1   516 1 1  35 TYR CE1  C 19.748  15.990 23.008 1.00 . A A . 368 TYR CE1  1 1 
        1   517 1 1  35 TYR CE2  C 19.282  16.375 20.642 1.00 . A A . 368 TYR CE2  1 1 
        1   518 1 1  35 TYR CG   C 19.135  14.110 21.557 1.00 . A A . 368 TYR CG   1 1 
        1   519 1 1  35 TYR CZ   C 19.631  16.873 21.915 1.00 . A A . 368 TYR CZ   1 1 
        1   520 1 1  35 TYR H    H 18.263  12.323 23.833 1.00 . A A . 368 TYR H    1 1 
        1   521 1 1  35 TYR HA   H 16.730  12.705 21.358 1.00 . A A . 368 TYR HA   1 1 
        1   522 1 1  35 TYR HB2  H 19.650  12.043 21.806 1.00 . A A . 368 TYR HB2  1 1 
        1   523 1 1  35 TYR HB3  H 18.926  12.427 20.276 1.00 . A A . 368 TYR HB3  1 1 
        1   524 1 1  35 TYR HD1  H 19.599  13.952 23.673 1.00 . A A . 368 TYR HD1  1 1 
        1   525 1 1  35 TYR HD2  H 18.770  14.624 19.484 1.00 . A A . 368 TYR HD2  1 1 
        1   526 1 1  35 TYR HE1  H 20.021  16.366 23.983 1.00 . A A . 368 TYR HE1  1 1 
        1   527 1 1  35 TYR HE2  H 19.203  17.056 19.808 1.00 . A A . 368 TYR HE2  1 1 
        1   528 1 1  35 TYR HH   H 20.061  18.427 23.002 1.00 . A A . 368 TYR HH   1 1 
        1   529 1 1  35 TYR N    N 17.399  12.342 23.305 1.00 . A A . 368 TYR N    1 1 
        1   530 1 1  35 TYR O    O 16.850   9.834 22.363 1.00 . A A . 368 TYR O    1 1 
        1   531 1 1  35 TYR OH   O 19.854  18.207 22.086 1.00 . A A . 368 TYR OH   1 1 
        1   532 1 1  36 GLN C    C 18.312   8.308 18.949 1.00 . A A . 369 GLN C    1 1 
        1   533 1 1  36 GLN CA   C 17.119   8.874 19.740 1.00 . A A . 369 GLN CA   1 1 
        1   534 1 1  36 GLN CB   C 15.838   8.849 18.867 1.00 . A A . 369 GLN CB   1 1 
        1   535 1 1  36 GLN CD   C 14.276  10.405 20.208 1.00 . A A . 369 GLN CD   1 1 
        1   536 1 1  36 GLN CG   C 14.930  10.096 18.860 1.00 . A A . 369 GLN CG   1 1 
        1   537 1 1  36 GLN H    H 17.823  10.881 19.577 1.00 . A A . 369 GLN H    1 1 
        1   538 1 1  36 GLN HA   H 16.949   8.219 20.591 1.00 . A A . 369 GLN HA   1 1 
        1   539 1 1  36 GLN HB2  H 16.132   8.673 17.833 1.00 . A A . 369 GLN HB2  1 1 
        1   540 1 1  36 GLN HB3  H 15.240   7.990 19.168 1.00 . A A . 369 GLN HB3  1 1 
        1   541 1 1  36 GLN HE21 H 14.641  12.389 20.047 1.00 . A A . 369 GLN HE21 1 1 
        1   542 1 1  36 GLN HE22 H 13.991  11.836 21.581 1.00 . A A . 369 GLN HE22 1 1 
        1   543 1 1  36 GLN HG2  H 15.509  10.961 18.528 1.00 . A A . 369 GLN HG2  1 1 
        1   544 1 1  36 GLN HG3  H 14.135   9.945 18.127 1.00 . A A . 369 GLN HG3  1 1 
        1   545 1 1  36 GLN N    N 17.434  10.226 20.239 1.00 . A A . 369 GLN N    1 1 
        1   546 1 1  36 GLN NE2  N 14.274  11.654 20.628 1.00 . A A . 369 GLN NE2  1 1 
        1   547 1 1  36 GLN O    O 18.974   9.081 18.246 1.00 . A A . 369 GLN O    1 1 
        1   548 1 1  36 GLN OE1  O 13.769   9.537 20.908 1.00 . A A . 369 GLN OE1  1 1 
        1   549 1 1  37 PRO C    C 19.848   6.614 16.866 1.00 . A A . 370 PRO C    1 1 
        1   550 1 1  37 PRO CA   C 19.779   6.394 18.386 1.00 . A A . 370 PRO CA   1 1 
        1   551 1 1  37 PRO CB   C 19.741   4.908 18.775 1.00 . A A . 370 PRO CB   1 1 
        1   552 1 1  37 PRO CD   C 17.735   5.949 19.570 1.00 . A A . 370 PRO CD   1 1 
        1   553 1 1  37 PRO CG   C 18.254   4.625 19.006 1.00 . A A . 370 PRO CG   1 1 
        1   554 1 1  37 PRO HA   H 20.662   6.846 18.836 1.00 . A A . 370 PRO HA   1 1 
        1   555 1 1  37 PRO HB2  H 20.159   4.263 18.001 1.00 . A A . 370 PRO HB2  1 1 
        1   556 1 1  37 PRO HB3  H 20.280   4.768 19.715 1.00 . A A . 370 PRO HB3  1 1 
        1   557 1 1  37 PRO HD2  H 16.683   6.077 19.311 1.00 . A A . 370 PRO HD2  1 1 
        1   558 1 1  37 PRO HD3  H 17.859   5.965 20.650 1.00 . A A . 370 PRO HD3  1 1 
        1   559 1 1  37 PRO HG2  H 17.764   4.419 18.051 1.00 . A A . 370 PRO HG2  1 1 
        1   560 1 1  37 PRO HG3  H 18.098   3.796 19.699 1.00 . A A . 370 PRO HG3  1 1 
        1   561 1 1  37 PRO N    N 18.572   6.983 18.977 1.00 . A A . 370 PRO N    1 1 
        1   562 1 1  37 PRO O    O 20.856   7.089 16.345 1.00 . A A . 370 PRO O    1 1 
        1   563 1 1  38 GLU C    C 18.642   8.091 14.318 1.00 . A A . 371 GLU C    1 1 
        1   564 1 1  38 GLU CA   C 18.653   6.593 14.701 1.00 . A A . 371 GLU CA   1 1 
        1   565 1 1  38 GLU CB   C 17.410   5.873 14.145 1.00 . A A . 371 GLU CB   1 1 
        1   566 1 1  38 GLU CD   C 14.847   5.795 14.016 1.00 . A A . 371 GLU CD   1 1 
        1   567 1 1  38 GLU CG   C 16.088   6.601 14.452 1.00 . A A . 371 GLU CG   1 1 
        1   568 1 1  38 GLU H    H 17.952   5.969 16.624 1.00 . A A . 371 GLU H    1 1 
        1   569 1 1  38 GLU HA   H 19.532   6.150 14.228 1.00 . A A . 371 GLU HA   1 1 
        1   570 1 1  38 GLU HB2  H 17.517   5.781 13.064 1.00 . A A . 371 GLU HB2  1 1 
        1   571 1 1  38 GLU HB3  H 17.385   4.869 14.568 1.00 . A A . 371 GLU HB3  1 1 
        1   572 1 1  38 GLU HG2  H 16.025   6.807 15.525 1.00 . A A . 371 GLU HG2  1 1 
        1   573 1 1  38 GLU HG3  H 16.091   7.563 13.926 1.00 . A A . 371 GLU HG3  1 1 
        1   574 1 1  38 GLU N    N 18.750   6.359 16.150 1.00 . A A . 371 GLU N    1 1 
        1   575 1 1  38 GLU O    O 18.980   8.448 13.190 1.00 . A A . 371 GLU O    1 1 
        1   576 1 1  38 GLU OE1  O 14.755   4.578 14.315 1.00 . A A . 371 GLU OE1  1 1 
        1   577 1 1  38 GLU OE2  O 13.936   6.380 13.381 1.00 . A A . 371 GLU OE2  1 1 
        1   578 1 1  39 HIS C    C 19.516  11.086 15.090 1.00 . A A . 372 HIS C    1 1 
        1   579 1 1  39 HIS CA   C 18.141  10.411 15.019 1.00 . A A . 372 HIS CA   1 1 
        1   580 1 1  39 HIS CB   C 17.169  10.998 16.054 1.00 . A A . 372 HIS CB   1 1 
        1   581 1 1  39 HIS CD2  C 15.965  12.629 14.473 1.00 . A A . 372 HIS CD2  1 1 
        1   582 1 1  39 HIS CE1  C 15.728  14.364 15.806 1.00 . A A . 372 HIS CE1  1 1 
        1   583 1 1  39 HIS CG   C 16.572  12.329 15.669 1.00 . A A . 372 HIS CG   1 1 
        1   584 1 1  39 HIS H    H 18.036   8.615 16.171 1.00 . A A . 372 HIS H    1 1 
        1   585 1 1  39 HIS HA   H 17.740  10.576 14.020 1.00 . A A . 372 HIS HA   1 1 
        1   586 1 1  39 HIS HB2  H 16.332  10.309 16.175 1.00 . A A . 372 HIS HB2  1 1 
        1   587 1 1  39 HIS HB3  H 17.670  11.096 17.020 1.00 . A A . 372 HIS HB3  1 1 
        1   588 1 1  39 HIS HD1  H 16.727  13.512 17.445 1.00 . A A . 372 HIS HD1  1 1 
        1   589 1 1  39 HIS HD2  H 15.876  11.963 13.628 1.00 . A A . 372 HIS HD2  1 1 
        1   590 1 1  39 HIS HE1  H 15.445  15.330 16.206 1.00 . A A . 372 HIS HE1  1 1 
        1   591 1 1  39 HIS N    N 18.249   8.966 15.248 1.00 . A A . 372 HIS N    1 1 
        1   592 1 1  39 HIS ND1  N 16.412  13.425 16.488 1.00 . A A . 372 HIS ND1  1 1 
        1   593 1 1  39 HIS NE2  N 15.440  13.924 14.571 1.00 . A A . 372 HIS NE2  1 1 
        1   594 1 1  39 HIS O    O 19.846  11.949 14.273 1.00 . A A . 372 HIS O    1 1 
        1   595 1 1  40 ILE C    C 22.567  10.610 14.898 1.00 . A A . 373 ILE C    1 1 
        1   596 1 1  40 ILE CA   C 21.766  11.035 16.128 1.00 . A A . 373 ILE CA   1 1 
        1   597 1 1  40 ILE CB   C 22.386  10.460 17.412 1.00 . A A . 373 ILE CB   1 1 
        1   598 1 1  40 ILE CD1  C 21.736   9.892 19.772 1.00 . A A . 373 ILE CD1  1 1 
        1   599 1 1  40 ILE CG1  C 21.654  10.956 18.680 1.00 . A A . 373 ILE CG1  1 1 
        1   600 1 1  40 ILE CG2  C 23.873  10.847 17.502 1.00 . A A . 373 ILE CG2  1 1 
        1   601 1 1  40 ILE H    H 20.017   9.931 16.676 1.00 . A A . 373 ILE H    1 1 
        1   602 1 1  40 ILE HA   H 21.806  12.123 16.192 1.00 . A A . 373 ILE HA   1 1 
        1   603 1 1  40 ILE HB   H 22.316   9.371 17.355 1.00 . A A . 373 ILE HB   1 1 
        1   604 1 1  40 ILE HD11 H 21.257  10.251 20.680 1.00 . A A . 373 ILE HD11 1 1 
        1   605 1 1  40 ILE HD12 H 21.248   8.972 19.458 1.00 . A A . 373 ILE HD12 1 1 
        1   606 1 1  40 ILE HD13 H 22.777   9.674 19.957 1.00 . A A . 373 ILE HD13 1 1 
        1   607 1 1  40 ILE HG12 H 22.109  11.881 19.040 1.00 . A A . 373 ILE HG12 1 1 
        1   608 1 1  40 ILE HG13 H 20.602  11.151 18.490 1.00 . A A . 373 ILE HG13 1 1 
        1   609 1 1  40 ILE HG21 H 24.458  10.293 16.768 1.00 . A A . 373 ILE HG21 1 1 
        1   610 1 1  40 ILE HG22 H 24.006  11.916 17.331 1.00 . A A . 373 ILE HG22 1 1 
        1   611 1 1  40 ILE HG23 H 24.262  10.617 18.481 1.00 . A A . 373 ILE HG23 1 1 
        1   612 1 1  40 ILE N    N 20.362  10.625 16.019 1.00 . A A . 373 ILE N    1 1 
        1   613 1 1  40 ILE O    O 23.497  11.315 14.517 1.00 . A A . 373 ILE O    1 1 
        1   614 1 1  41 ASP C    C 23.002  10.064 11.897 1.00 . A A . 374 ASP C    1 1 
        1   615 1 1  41 ASP CA   C 22.894   9.007 13.025 1.00 . A A . 374 ASP CA   1 1 
        1   616 1 1  41 ASP CB   C 22.164   7.743 12.523 1.00 . A A . 374 ASP CB   1 1 
        1   617 1 1  41 ASP CG   C 23.100   6.579 12.144 1.00 . A A . 374 ASP CG   1 1 
        1   618 1 1  41 ASP H    H 21.468   8.940 14.614 1.00 . A A . 374 ASP H    1 1 
        1   619 1 1  41 ASP HA   H 23.906   8.728 13.317 1.00 . A A . 374 ASP HA   1 1 
        1   620 1 1  41 ASP HB2  H 21.486   7.389 13.302 1.00 . A A . 374 ASP HB2  1 1 
        1   621 1 1  41 ASP HB3  H 21.556   8.004 11.650 1.00 . A A . 374 ASP HB3  1 1 
        1   622 1 1  41 ASP N    N 22.211   9.504 14.233 1.00 . A A . 374 ASP N    1 1 
        1   623 1 1  41 ASP O    O 24.004  10.121 11.179 1.00 . A A . 374 ASP O    1 1 
        1   624 1 1  41 ASP OD1  O 24.281   6.802 11.781 1.00 . A A . 374 ASP OD1  1 1 
        1   625 1 1  41 ASP OD2  O 22.628   5.417 12.193 1.00 . A A . 374 ASP OD2  1 1 
        1   626 1 1  42 SER C    C 22.924  13.268 11.471 1.00 . A A . 375 SER C    1 1 
        1   627 1 1  42 SER CA   C 22.070  12.135 10.886 1.00 . A A . 375 SER CA   1 1 
        1   628 1 1  42 SER CB   C 20.654  12.665 10.618 1.00 . A A . 375 SER CB   1 1 
        1   629 1 1  42 SER H    H 21.205  10.844 12.377 1.00 . A A . 375 SER H    1 1 
        1   630 1 1  42 SER HA   H 22.524  11.843  9.942 1.00 . A A . 375 SER HA   1 1 
        1   631 1 1  42 SER HB2  H 19.934  12.180 11.281 1.00 . A A . 375 SER HB2  1 1 
        1   632 1 1  42 SER HB3  H 20.617  13.740 10.798 1.00 . A A . 375 SER HB3  1 1 
        1   633 1 1  42 SER HG   H 19.414  12.823  9.106 1.00 . A A . 375 SER HG   1 1 
        1   634 1 1  42 SER N    N 22.006  10.953 11.772 1.00 . A A . 375 SER N    1 1 
        1   635 1 1  42 SER O    O 23.630  13.961 10.740 1.00 . A A . 375 SER O    1 1 
        1   636 1 1  42 SER OG   O 20.284  12.413  9.268 1.00 . A A . 375 SER OG   1 1 
        1   637 1 1  43 PHE C    C 25.223  14.119 13.409 1.00 . A A . 376 PHE C    1 1 
        1   638 1 1  43 PHE CA   C 23.715  14.421 13.531 1.00 . A A . 376 PHE CA   1 1 
        1   639 1 1  43 PHE CB   C 23.245  14.454 15.003 1.00 . A A . 376 PHE CB   1 1 
        1   640 1 1  43 PHE CD1  C 24.055  16.833 15.448 1.00 . A A . 376 PHE CD1  1 1 
        1   641 1 1  43 PHE CD2  C 21.888  16.138 16.319 1.00 . A A . 376 PHE CD2  1 1 
        1   642 1 1  43 PHE CE1  C 23.840  18.126 15.959 1.00 . A A . 376 PHE CE1  1 1 
        1   643 1 1  43 PHE CE2  C 21.687  17.426 16.850 1.00 . A A . 376 PHE CE2  1 1 
        1   644 1 1  43 PHE CG   C 23.067  15.838 15.603 1.00 . A A . 376 PHE CG   1 1 
        1   645 1 1  43 PHE CZ   C 22.658  18.427 16.661 1.00 . A A . 376 PHE CZ   1 1 
        1   646 1 1  43 PHE H    H 22.350  12.802 13.345 1.00 . A A . 376 PHE H    1 1 
        1   647 1 1  43 PHE HA   H 23.541  15.404 13.089 1.00 . A A . 376 PHE HA   1 1 
        1   648 1 1  43 PHE HB2  H 22.280  13.959 15.065 1.00 . A A . 376 PHE HB2  1 1 
        1   649 1 1  43 PHE HB3  H 23.939  13.890 15.623 1.00 . A A . 376 PHE HB3  1 1 
        1   650 1 1  43 PHE HD1  H 24.978  16.619 14.926 1.00 . A A . 376 PHE HD1  1 1 
        1   651 1 1  43 PHE HD2  H 21.127  15.377 16.460 1.00 . A A . 376 PHE HD2  1 1 
        1   652 1 1  43 PHE HE1  H 24.587  18.891 15.798 1.00 . A A . 376 PHE HE1  1 1 
        1   653 1 1  43 PHE HE2  H 20.777  17.651 17.395 1.00 . A A . 376 PHE HE2  1 1 
        1   654 1 1  43 PHE HZ   H 22.494  19.426 17.049 1.00 . A A . 376 PHE HZ   1 1 
        1   655 1 1  43 PHE N    N 22.895  13.449 12.794 1.00 . A A . 376 PHE N    1 1 
        1   656 1 1  43 PHE O    O 26.031  15.048 13.354 1.00 . A A . 376 PHE O    1 1 
        1   657 1 1  44 THR C    C 27.698  13.034 11.859 1.00 . A A . 377 THR C    1 1 
        1   658 1 1  44 THR CA   C 27.071  12.480 13.144 1.00 . A A . 377 THR CA   1 1 
        1   659 1 1  44 THR CB   C 27.345  10.957 13.204 1.00 . A A . 377 THR CB   1 1 
        1   660 1 1  44 THR CG2  C 26.473  10.187 14.196 1.00 . A A . 377 THR CG2  1 1 
        1   661 1 1  44 THR H    H 24.958  12.106 13.422 1.00 . A A . 377 THR H    1 1 
        1   662 1 1  44 THR HA   H 27.620  12.935 13.962 1.00 . A A . 377 THR HA   1 1 
        1   663 1 1  44 THR HB   H 28.392  10.809 13.486 1.00 . A A . 377 THR HB   1 1 
        1   664 1 1  44 THR HG1  H 27.282   9.390 12.058 1.00 . A A . 377 THR HG1  1 1 
        1   665 1 1  44 THR HG21 H 26.486  10.659 15.174 1.00 . A A . 377 THR HG21 1 1 
        1   666 1 1  44 THR HG22 H 25.465  10.147 13.820 1.00 . A A . 377 THR HG22 1 1 
        1   667 1 1  44 THR HG23 H 26.828   9.164 14.283 1.00 . A A . 377 THR HG23 1 1 
        1   668 1 1  44 THR N    N 25.641  12.846 13.313 1.00 . A A . 377 THR N    1 1 
        1   669 1 1  44 THR O    O 28.920  13.182 11.789 1.00 . A A . 377 THR O    1 1 
        1   670 1 1  44 THR OG1  O 27.129  10.344 11.948 1.00 . A A . 377 THR OG1  1 1 
        1   671 1 1  45 HIS C    C 27.646  15.464  9.686 1.00 . A A . 378 HIS C    1 1 
        1   672 1 1  45 HIS CA   C 27.310  13.956  9.590 1.00 . A A . 378 HIS CA   1 1 
        1   673 1 1  45 HIS CB   C 26.216  13.666  8.540 1.00 . A A . 378 HIS CB   1 1 
        1   674 1 1  45 HIS CD2  C 26.125  12.855  6.096 1.00 . A A . 378 HIS CD2  1 1 
        1   675 1 1  45 HIS CE1  C 28.002  13.712  5.326 1.00 . A A . 378 HIS CE1  1 1 
        1   676 1 1  45 HIS CG   C 26.719  13.553  7.119 1.00 . A A . 378 HIS CG   1 1 
        1   677 1 1  45 HIS H    H 25.886  13.211 10.990 1.00 . A A . 378 HIS H    1 1 
        1   678 1 1  45 HIS HA   H 28.222  13.434  9.290 1.00 . A A . 378 HIS HA   1 1 
        1   679 1 1  45 HIS HB2  H 25.739  12.714  8.779 1.00 . A A . 378 HIS HB2  1 1 
        1   680 1 1  45 HIS HB3  H 25.454  14.447  8.588 1.00 . A A . 378 HIS HB3  1 1 
        1   681 1 1  45 HIS HD1  H 28.524  14.695  7.115 1.00 . A A . 378 HIS HD1  1 1 
        1   682 1 1  45 HIS HD2  H 25.193  12.309  6.165 1.00 . A A . 378 HIS HD2  1 1 
        1   683 1 1  45 HIS HE1  H 28.832  13.981  4.677 1.00 . A A . 378 HIS HE1  1 1 
        1   684 1 1  45 HIS N    N 26.875  13.376 10.862 1.00 . A A . 378 HIS N    1 1 
        1   685 1 1  45 HIS ND1  N 27.887  14.082  6.614 1.00 . A A . 378 HIS ND1  1 1 
        1   686 1 1  45 HIS NE2  N 26.948  12.962  4.962 1.00 . A A . 378 HIS NE2  1 1 
        1   687 1 1  45 HIS O    O 28.172  16.039  8.729 1.00 . A A . 378 HIS O    1 1 
        1   688 1 1  46 GLU C    C 29.203  17.808 11.144 1.00 . A A . 379 GLU C    1 1 
        1   689 1 1  46 GLU CA   C 27.681  17.542 11.045 1.00 . A A . 379 GLU CA   1 1 
        1   690 1 1  46 GLU CB   C 26.937  18.014 12.316 1.00 . A A . 379 GLU CB   1 1 
        1   691 1 1  46 GLU CD   C 25.696  19.948 11.205 1.00 . A A . 379 GLU CD   1 1 
        1   692 1 1  46 GLU CG   C 26.629  19.519 12.358 1.00 . A A . 379 GLU CG   1 1 
        1   693 1 1  46 GLU H    H 26.940  15.611 11.579 1.00 . A A . 379 GLU H    1 1 
        1   694 1 1  46 GLU HA   H 27.308  18.102 10.187 1.00 . A A . 379 GLU HA   1 1 
        1   695 1 1  46 GLU HB2  H 25.980  17.495 12.383 1.00 . A A . 379 GLU HB2  1 1 
        1   696 1 1  46 GLU HB3  H 27.528  17.752 13.197 1.00 . A A . 379 GLU HB3  1 1 
        1   697 1 1  46 GLU HG2  H 26.143  19.744 13.314 1.00 . A A . 379 GLU HG2  1 1 
        1   698 1 1  46 GLU HG3  H 27.561  20.092 12.326 1.00 . A A . 379 GLU HG3  1 1 
        1   699 1 1  46 GLU N    N 27.360  16.124 10.816 1.00 . A A . 379 GLU N    1 1 
        1   700 1 1  46 GLU O    O 29.997  16.893 11.372 1.00 . A A . 379 GLU O    1 1 
        1   701 1 1  46 GLU OE1  O 24.459  19.765 11.306 1.00 . A A . 379 GLU OE1  1 1 
        1   702 1 1  46 GLU OE2  O 26.208  20.462 10.180 1.00 . A A . 379 GLU OE2  1 1 
        1   703 1 1  47 ALA C    C 31.560  19.542 12.559 1.00 . A A . 380 ALA C    1 1 
        1   704 1 1  47 ALA CA   C 31.034  19.479 11.105 1.00 . A A . 380 ALA CA   1 1 
        1   705 1 1  47 ALA CB   C 31.188  20.842 10.425 1.00 . A A . 380 ALA CB   1 1 
        1   706 1 1  47 ALA H    H 28.948  19.782 10.763 1.00 . A A . 380 ALA H    1 1 
        1   707 1 1  47 ALA HA   H 31.655  18.763 10.567 1.00 . A A . 380 ALA HA   1 1 
        1   708 1 1  47 ALA HB1  H 30.882  20.772  9.380 1.00 . A A . 380 ALA HB1  1 1 
        1   709 1 1  47 ALA HB2  H 30.576  21.590 10.932 1.00 . A A . 380 ALA HB2  1 1 
        1   710 1 1  47 ALA HB3  H 32.232  21.157 10.462 1.00 . A A . 380 ALA HB3  1 1 
        1   711 1 1  47 ALA N    N 29.627  19.068 10.989 1.00 . A A . 380 ALA N    1 1 
        1   712 1 1  47 ALA O    O 32.749  19.315 12.793 1.00 . A A . 380 ALA O    1 1 
        1   713 1 1  48 CYS C    C 30.011  19.111 15.829 1.00 . A A . 381 CYS C    1 1 
        1   714 1 1  48 CYS CA   C 30.995  19.927 14.961 1.00 . A A . 381 CYS CA   1 1 
        1   715 1 1  48 CYS CB   C 31.023  21.421 15.351 1.00 . A A . 381 CYS CB   1 1 
        1   716 1 1  48 CYS H    H 29.725  19.990 13.250 1.00 . A A . 381 CYS H    1 1 
        1   717 1 1  48 CYS HA   H 31.986  19.509 15.150 1.00 . A A . 381 CYS HA   1 1 
        1   718 1 1  48 CYS HB2  H 30.149  21.920 14.928 1.00 . A A . 381 CYS HB2  1 1 
        1   719 1 1  48 CYS HB3  H 30.970  21.507 16.439 1.00 . A A . 381 CYS HB3  1 1 
        1   720 1 1  48 CYS HG   H 32.390  23.413 15.400 1.00 . A A . 381 CYS HG   1 1 
        1   721 1 1  48 CYS N    N 30.678  19.811 13.529 1.00 . A A . 381 CYS N    1 1 
        1   722 1 1  48 CYS O    O 29.335  19.688 16.680 1.00 . A A . 381 CYS O    1 1 
        1   723 1 1  48 CYS SG   S 32.556  22.226 14.780 1.00 . A A . 381 CYS SG   1 1 
        1   724 1 1  49 PRO C    C 28.963  16.922 17.801 1.00 . A A . 382 PRO C    1 1 
        1   725 1 1  49 PRO CA   C 28.833  16.978 16.270 1.00 . A A . 382 PRO CA   1 1 
        1   726 1 1  49 PRO CB   C 28.976  15.583 15.655 1.00 . A A . 382 PRO CB   1 1 
        1   727 1 1  49 PRO CD   C 30.713  16.970 14.765 1.00 . A A . 382 PRO CD   1 1 
        1   728 1 1  49 PRO CG   C 30.403  15.521 15.116 1.00 . A A . 382 PRO CG   1 1 
        1   729 1 1  49 PRO HA   H 27.845  17.375 16.030 1.00 . A A . 382 PRO HA   1 1 
        1   730 1 1  49 PRO HB2  H 28.834  14.811 16.404 1.00 . A A . 382 PRO HB2  1 1 
        1   731 1 1  49 PRO HB3  H 28.264  15.474 14.834 1.00 . A A . 382 PRO HB3  1 1 
        1   732 1 1  49 PRO HD2  H 31.772  17.180 14.922 1.00 . A A . 382 PRO HD2  1 1 
        1   733 1 1  49 PRO HD3  H 30.445  17.155 13.730 1.00 . A A . 382 PRO HD3  1 1 
        1   734 1 1  49 PRO HG2  H 31.084  15.191 15.903 1.00 . A A . 382 PRO HG2  1 1 
        1   735 1 1  49 PRO HG3  H 30.480  14.872 14.241 1.00 . A A . 382 PRO HG3  1 1 
        1   736 1 1  49 PRO N    N 29.874  17.786 15.628 1.00 . A A . 382 PRO N    1 1 
        1   737 1 1  49 PRO O    O 27.987  17.124 18.526 1.00 . A A . 382 PRO O    1 1 
        1   738 1 1  50 VAL C    C 30.167  17.988 20.405 1.00 . A A . 383 VAL C    1 1 
        1   739 1 1  50 VAL CA   C 30.506  16.651 19.735 1.00 . A A . 383 VAL CA   1 1 
        1   740 1 1  50 VAL CB   C 31.998  16.304 19.930 1.00 . A A . 383 VAL CB   1 1 
        1   741 1 1  50 VAL CG1  C 32.386  16.211 21.409 1.00 . A A . 383 VAL CG1  1 1 
        1   742 1 1  50 VAL CG2  C 32.338  14.958 19.275 1.00 . A A . 383 VAL CG2  1 1 
        1   743 1 1  50 VAL H    H 30.933  16.541 17.639 1.00 . A A . 383 VAL H    1 1 
        1   744 1 1  50 VAL HA   H 29.898  15.876 20.208 1.00 . A A . 383 VAL HA   1 1 
        1   745 1 1  50 VAL HB   H 32.608  17.075 19.458 1.00 . A A . 383 VAL HB   1 1 
        1   746 1 1  50 VAL HG11 H 32.290  17.186 21.886 1.00 . A A . 383 VAL HG11 1 1 
        1   747 1 1  50 VAL HG12 H 31.751  15.491 21.923 1.00 . A A . 383 VAL HG12 1 1 
        1   748 1 1  50 VAL HG13 H 33.426  15.894 21.498 1.00 . A A . 383 VAL HG13 1 1 
        1   749 1 1  50 VAL HG21 H 33.405  14.774 19.368 1.00 . A A . 383 VAL HG21 1 1 
        1   750 1 1  50 VAL HG22 H 31.789  14.148 19.756 1.00 . A A . 383 VAL HG22 1 1 
        1   751 1 1  50 VAL HG23 H 32.104  14.966 18.211 1.00 . A A . 383 VAL HG23 1 1 
        1   752 1 1  50 VAL N    N 30.186  16.709 18.297 1.00 . A A . 383 VAL N    1 1 
        1   753 1 1  50 VAL O    O 29.474  18.021 21.422 1.00 . A A . 383 VAL O    1 1 
        1   754 1 1  51 ARG C    C 28.831  20.822 20.177 1.00 . A A . 384 ARG C    1 1 
        1   755 1 1  51 ARG CA   C 30.313  20.463 20.271 1.00 . A A . 384 ARG CA   1 1 
        1   756 1 1  51 ARG CB   C 31.193  21.473 19.509 1.00 . A A . 384 ARG CB   1 1 
        1   757 1 1  51 ARG CD   C 33.207  23.013 19.805 1.00 . A A . 384 ARG CD   1 1 
        1   758 1 1  51 ARG CG   C 32.013  22.336 20.487 1.00 . A A . 384 ARG CG   1 1 
        1   759 1 1  51 ARG CZ   C 35.417  22.254 18.904 1.00 . A A . 384 ARG CZ   1 1 
        1   760 1 1  51 ARG H    H 31.148  18.993 18.954 1.00 . A A . 384 ARG H    1 1 
        1   761 1 1  51 ARG HA   H 30.555  20.495 21.337 1.00 . A A . 384 ARG HA   1 1 
        1   762 1 1  51 ARG HB2  H 31.873  20.937 18.844 1.00 . A A . 384 ARG HB2  1 1 
        1   763 1 1  51 ARG HB3  H 30.572  22.127 18.893 1.00 . A A . 384 ARG HB3  1 1 
        1   764 1 1  51 ARG HD2  H 32.865  23.541 18.913 1.00 . A A . 384 ARG HD2  1 1 
        1   765 1 1  51 ARG HD3  H 33.635  23.738 20.499 1.00 . A A . 384 ARG HD3  1 1 
        1   766 1 1  51 ARG HE   H 34.080  21.063 19.750 1.00 . A A . 384 ARG HE   1 1 
        1   767 1 1  51 ARG HG2  H 31.364  23.100 20.920 1.00 . A A . 384 ARG HG2  1 1 
        1   768 1 1  51 ARG HG3  H 32.402  21.714 21.296 1.00 . A A . 384 ARG HG3  1 1 
        1   769 1 1  51 ARG HH11 H 35.310  24.246 18.985 1.00 . A A . 384 ARG HH11 1 1 
        1   770 1 1  51 ARG HH12 H 36.790  23.609 18.326 1.00 . A A . 384 ARG HH12 1 1 
        1   771 1 1  51 ARG HH21 H 35.847  20.312 18.725 1.00 . A A . 384 ARG HH21 1 1 
        1   772 1 1  51 ARG HH22 H 37.069  21.410 18.132 1.00 . A A . 384 ARG HH22 1 1 
        1   773 1 1  51 ARG N    N 30.597  19.101 19.794 1.00 . A A . 384 ARG N    1 1 
        1   774 1 1  51 ARG NE   N 34.240  22.021 19.448 1.00 . A A . 384 ARG NE   1 1 
        1   775 1 1  51 ARG NH1  N 35.866  23.461 18.695 1.00 . A A . 384 ARG NH1  1 1 
        1   776 1 1  51 ARG NH2  N 36.174  21.253 18.562 1.00 . A A . 384 ARG NH2  1 1 
        1   777 1 1  51 ARG O    O 28.308  21.431 21.104 1.00 . A A . 384 ARG O    1 1 
        1   778 1 1  52 ALA C    C 25.867  19.951 19.989 1.00 . A A . 385 ALA C    1 1 
        1   779 1 1  52 ALA CA   C 26.716  20.649 18.925 1.00 . A A . 385 ALA CA   1 1 
        1   780 1 1  52 ALA CB   C 26.302  20.206 17.518 1.00 . A A . 385 ALA CB   1 1 
        1   781 1 1  52 ALA H    H 28.648  19.950 18.366 1.00 . A A . 385 ALA H    1 1 
        1   782 1 1  52 ALA HA   H 26.527  21.725 19.000 1.00 . A A . 385 ALA HA   1 1 
        1   783 1 1  52 ALA HB1  H 26.859  20.759 16.767 1.00 . A A . 385 ALA HB1  1 1 
        1   784 1 1  52 ALA HB2  H 26.480  19.135 17.395 1.00 . A A . 385 ALA HB2  1 1 
        1   785 1 1  52 ALA HB3  H 25.237  20.408 17.387 1.00 . A A . 385 ALA HB3  1 1 
        1   786 1 1  52 ALA N    N 28.145  20.417 19.109 1.00 . A A . 385 ALA N    1 1 
        1   787 1 1  52 ALA O    O 24.942  20.573 20.506 1.00 . A A . 385 ALA O    1 1 
        1   788 1 1  53 LEU C    C 25.625  18.778 22.778 1.00 . A A . 386 LEU C    1 1 
        1   789 1 1  53 LEU CA   C 25.453  18.023 21.451 1.00 . A A . 386 LEU CA   1 1 
        1   790 1 1  53 LEU CB   C 25.958  16.578 21.587 1.00 . A A . 386 LEU CB   1 1 
        1   791 1 1  53 LEU CD1  C 25.724  14.499 22.970 1.00 . A A . 386 LEU CD1  1 1 
        1   792 1 1  53 LEU CD2  C 23.883  16.097 23.159 1.00 . A A . 386 LEU CD2  1 1 
        1   793 1 1  53 LEU CG   C 24.951  15.569 22.198 1.00 . A A . 386 LEU CG   1 1 
        1   794 1 1  53 LEU H    H 26.923  18.217 19.881 1.00 . A A . 386 LEU H    1 1 
        1   795 1 1  53 LEU HA   H 24.395  18.015 21.187 1.00 . A A . 386 LEU HA   1 1 
        1   796 1 1  53 LEU HB2  H 26.212  16.211 20.593 1.00 . A A . 386 LEU HB2  1 1 
        1   797 1 1  53 LEU HB3  H 26.881  16.584 22.172 1.00 . A A . 386 LEU HB3  1 1 
        1   798 1 1  53 LEU HD11 H 26.258  13.882 22.257 1.00 . A A . 386 LEU HD11 1 1 
        1   799 1 1  53 LEU HD12 H 26.427  14.950 23.671 1.00 . A A . 386 LEU HD12 1 1 
        1   800 1 1  53 LEU HD13 H 25.041  13.855 23.528 1.00 . A A . 386 LEU HD13 1 1 
        1   801 1 1  53 LEU HD21 H 23.218  15.286 23.459 1.00 . A A . 386 LEU HD21 1 1 
        1   802 1 1  53 LEU HD22 H 24.339  16.523 24.052 1.00 . A A . 386 LEU HD22 1 1 
        1   803 1 1  53 LEU HD23 H 23.268  16.842 22.661 1.00 . A A . 386 LEU HD23 1 1 
        1   804 1 1  53 LEU HG   H 24.417  15.086 21.375 1.00 . A A . 386 LEU HG   1 1 
        1   805 1 1  53 LEU N    N 26.178  18.705 20.367 1.00 . A A . 386 LEU N    1 1 
        1   806 1 1  53 LEU O    O 24.640  19.131 23.424 1.00 . A A . 386 LEU O    1 1 
        1   807 1 1  54 LEU C    C 26.525  21.225 24.362 1.00 . A A . 387 LEU C    1 1 
        1   808 1 1  54 LEU CA   C 27.178  19.832 24.367 1.00 . A A . 387 LEU CA   1 1 
        1   809 1 1  54 LEU CB   C 28.702  19.914 24.566 1.00 . A A . 387 LEU CB   1 1 
        1   810 1 1  54 LEU CD1  C 30.912  18.755 24.851 1.00 . A A . 387 LEU CD1  1 1 
        1   811 1 1  54 LEU CD2  C 28.949  17.850 26.064 1.00 . A A . 387 LEU CD2  1 1 
        1   812 1 1  54 LEU CG   C 29.396  18.553 24.780 1.00 . A A . 387 LEU CG   1 1 
        1   813 1 1  54 LEU H    H 27.637  18.779 22.562 1.00 . A A . 387 LEU H    1 1 
        1   814 1 1  54 LEU HA   H 26.741  19.294 25.212 1.00 . A A . 387 LEU HA   1 1 
        1   815 1 1  54 LEU HB2  H 29.138  20.396 23.689 1.00 . A A . 387 LEU HB2  1 1 
        1   816 1 1  54 LEU HB3  H 28.899  20.546 25.438 1.00 . A A . 387 LEU HB3  1 1 
        1   817 1 1  54 LEU HD11 H 31.265  19.215 23.926 1.00 . A A . 387 LEU HD11 1 1 
        1   818 1 1  54 LEU HD12 H 31.168  19.399 25.691 1.00 . A A . 387 LEU HD12 1 1 
        1   819 1 1  54 LEU HD13 H 31.413  17.793 24.972 1.00 . A A . 387 LEU HD13 1 1 
        1   820 1 1  54 LEU HD21 H 29.527  16.937 26.208 1.00 . A A . 387 LEU HD21 1 1 
        1   821 1 1  54 LEU HD22 H 29.088  18.501 26.928 1.00 . A A . 387 LEU HD22 1 1 
        1   822 1 1  54 LEU HD23 H 27.898  17.570 25.986 1.00 . A A . 387 LEU HD23 1 1 
        1   823 1 1  54 LEU HG   H 29.186  17.888 23.947 1.00 . A A . 387 LEU HG   1 1 
        1   824 1 1  54 LEU N    N 26.872  19.088 23.147 1.00 . A A . 387 LEU N    1 1 
        1   825 1 1  54 LEU O    O 25.977  21.633 25.382 1.00 . A A . 387 LEU O    1 1 
        1   826 1 1  55 ALA C    C 24.306  23.115 23.190 1.00 . A A . 388 ALA C    1 1 
        1   827 1 1  55 ALA CA   C 25.837  23.218 23.063 1.00 . A A . 388 ALA CA   1 1 
        1   828 1 1  55 ALA CB   C 26.238  23.809 21.705 1.00 . A A . 388 ALA CB   1 1 
        1   829 1 1  55 ALA H    H 27.016  21.561 22.431 1.00 . A A . 388 ALA H    1 1 
        1   830 1 1  55 ALA HA   H 26.189  23.896 23.839 1.00 . A A . 388 ALA HA   1 1 
        1   831 1 1  55 ALA HB1  H 27.322  23.931 21.657 1.00 . A A . 388 ALA HB1  1 1 
        1   832 1 1  55 ALA HB2  H 25.916  23.157 20.891 1.00 . A A . 388 ALA HB2  1 1 
        1   833 1 1  55 ALA HB3  H 25.770  24.789 21.575 1.00 . A A . 388 ALA HB3  1 1 
        1   834 1 1  55 ALA N    N 26.509  21.927 23.225 1.00 . A A . 388 ALA N    1 1 
        1   835 1 1  55 ALA O    O 23.710  23.815 24.011 1.00 . A A . 388 ALA O    1 1 
        1   836 1 1  56 SER C    C 21.691  21.444 23.780 1.00 . A A . 389 SER C    1 1 
        1   837 1 1  56 SER CA   C 22.207  21.986 22.446 1.00 . A A . 389 SER CA   1 1 
        1   838 1 1  56 SER CB   C 21.807  20.987 21.354 1.00 . A A . 389 SER CB   1 1 
        1   839 1 1  56 SER H    H 24.208  21.675 21.765 1.00 . A A . 389 SER H    1 1 
        1   840 1 1  56 SER HA   H 21.696  22.929 22.253 1.00 . A A . 389 SER HA   1 1 
        1   841 1 1  56 SER HB2  H 22.370  20.062 21.491 1.00 . A A . 389 SER HB2  1 1 
        1   842 1 1  56 SER HB3  H 20.741  20.771 21.447 1.00 . A A . 389 SER HB3  1 1 
        1   843 1 1  56 SER HG   H 21.930  20.804 19.415 1.00 . A A . 389 SER HG   1 1 
        1   844 1 1  56 SER N    N 23.664  22.217 22.430 1.00 . A A . 389 SER N    1 1 
        1   845 1 1  56 SER O    O 20.520  21.634 24.107 1.00 . A A . 389 SER O    1 1 
        1   846 1 1  56 SER OG   O 22.051  21.523 20.062 1.00 . A A . 389 SER OG   1 1 
        1   847 1 1  57 TRP C    C 22.491  21.496 26.939 1.00 . A A . 390 TRP C    1 1 
        1   848 1 1  57 TRP CA   C 22.221  20.370 25.927 1.00 . A A . 390 TRP CA   1 1 
        1   849 1 1  57 TRP CB   C 22.975  19.085 26.268 1.00 . A A . 390 TRP CB   1 1 
        1   850 1 1  57 TRP CD1  C 21.378  17.914 27.849 1.00 . A A . 390 TRP CD1  1 1 
        1   851 1 1  57 TRP CD2  C 23.357  18.390 28.801 1.00 . A A . 390 TRP CD2  1 1 
        1   852 1 1  57 TRP CE2  C 22.578  17.694 29.775 1.00 . A A . 390 TRP CE2  1 1 
        1   853 1 1  57 TRP CE3  C 24.636  18.833 29.198 1.00 . A A . 390 TRP CE3  1 1 
        1   854 1 1  57 TRP CG   C 22.578  18.479 27.572 1.00 . A A . 390 TRP CG   1 1 
        1   855 1 1  57 TRP CH2  C 24.331  17.870 31.422 1.00 . A A . 390 TRP CH2  1 1 
        1   856 1 1  57 TRP CZ2  C 23.062  17.401 31.056 1.00 . A A . 390 TRP CZ2  1 1 
        1   857 1 1  57 TRP CZ3  C 25.109  18.595 30.501 1.00 . A A . 390 TRP CZ3  1 1 
        1   858 1 1  57 TRP H    H 23.444  20.510 24.181 1.00 . A A . 390 TRP H    1 1 
        1   859 1 1  57 TRP HA   H 21.158  20.141 25.992 1.00 . A A . 390 TRP HA   1 1 
        1   860 1 1  57 TRP HB2  H 22.786  18.349 25.485 1.00 . A A . 390 TRP HB2  1 1 
        1   861 1 1  57 TRP HB3  H 24.047  19.289 26.282 1.00 . A A . 390 TRP HB3  1 1 
        1   862 1 1  57 TRP HD1  H 20.552  17.822 27.151 1.00 . A A . 390 TRP HD1  1 1 
        1   863 1 1  57 TRP HE1  H 20.575  17.010 29.584 1.00 . A A . 390 TRP HE1  1 1 
        1   864 1 1  57 TRP HE3  H 25.252  19.378 28.491 1.00 . A A . 390 TRP HE3  1 1 
        1   865 1 1  57 TRP HH2  H 24.691  17.699 32.427 1.00 . A A . 390 TRP HH2  1 1 
        1   866 1 1  57 TRP HZ2  H 22.442  16.870 31.763 1.00 . A A . 390 TRP HZ2  1 1 
        1   867 1 1  57 TRP HZ3  H 26.077  18.980 30.795 1.00 . A A . 390 TRP HZ3  1 1 
        1   868 1 1  57 TRP N    N 22.539  20.768 24.556 1.00 . A A . 390 TRP N    1 1 
        1   869 1 1  57 TRP NE1  N 21.368  17.470 29.156 1.00 . A A . 390 TRP NE1  1 1 
        1   870 1 1  57 TRP O    O 21.666  21.722 27.825 1.00 . A A . 390 TRP O    1 1 
        1   871 1 1  58 ALA C    C 22.857  24.570 27.543 1.00 . A A . 391 ALA C    1 1 
        1   872 1 1  58 ALA CA   C 23.884  23.421 27.640 1.00 . A A . 391 ALA CA   1 1 
        1   873 1 1  58 ALA CB   C 25.300  23.920 27.328 1.00 . A A . 391 ALA CB   1 1 
        1   874 1 1  58 ALA H    H 24.240  22.032 26.063 1.00 . A A . 391 ALA H    1 1 
        1   875 1 1  58 ALA HA   H 23.881  23.084 28.674 1.00 . A A . 391 ALA HA   1 1 
        1   876 1 1  58 ALA HB1  H 26.022  23.128 27.526 1.00 . A A . 391 ALA HB1  1 1 
        1   877 1 1  58 ALA HB2  H 25.372  24.228 26.284 1.00 . A A . 391 ALA HB2  1 1 
        1   878 1 1  58 ALA HB3  H 25.537  24.771 27.969 1.00 . A A . 391 ALA HB3  1 1 
        1   879 1 1  58 ALA N    N 23.576  22.266 26.789 1.00 . A A . 391 ALA N    1 1 
        1   880 1 1  58 ALA O    O 22.683  25.308 28.515 1.00 . A A . 391 ALA O    1 1 
        1   881 1 1  59 THR C    C 19.739  25.168 27.094 1.00 . A A . 392 THR C    1 1 
        1   882 1 1  59 THR CA   C 20.980  25.633 26.314 1.00 . A A . 392 THR CA   1 1 
        1   883 1 1  59 THR CB   C 20.583  25.907 24.848 1.00 . A A . 392 THR CB   1 1 
        1   884 1 1  59 THR CG2  C 21.390  27.065 24.254 1.00 . A A . 392 THR CG2  1 1 
        1   885 1 1  59 THR H    H 22.374  24.164 25.602 1.00 . A A . 392 THR H    1 1 
        1   886 1 1  59 THR HA   H 21.265  26.587 26.754 1.00 . A A . 392 THR HA   1 1 
        1   887 1 1  59 THR HB   H 19.527  26.181 24.800 1.00 . A A . 392 THR HB   1 1 
        1   888 1 1  59 THR HG1  H 20.561  25.039 23.118 1.00 . A A . 392 THR HG1  1 1 
        1   889 1 1  59 THR HG21 H 21.161  27.980 24.799 1.00 . A A . 392 THR HG21 1 1 
        1   890 1 1  59 THR HG22 H 22.457  26.860 24.325 1.00 . A A . 392 THR HG22 1 1 
        1   891 1 1  59 THR HG23 H 21.114  27.210 23.209 1.00 . A A . 392 THR HG23 1 1 
        1   892 1 1  59 THR N    N 22.139  24.721 26.420 1.00 . A A . 392 THR N    1 1 
        1   893 1 1  59 THR O    O 18.808  25.959 27.258 1.00 . A A . 392 THR O    1 1 
        1   894 1 1  59 THR OG1  O 20.777  24.777 24.027 1.00 . A A . 392 THR OG1  1 1 
        1   895 1 1  60 GLN C    C 18.864  23.698 29.958 1.00 . A A . 393 GLN C    1 1 
        1   896 1 1  60 GLN CA   C 18.613  23.423 28.460 1.00 . A A . 393 GLN CA   1 1 
        1   897 1 1  60 GLN CB   C 18.391  21.914 28.235 1.00 . A A . 393 GLN CB   1 1 
        1   898 1 1  60 GLN CD   C 17.642  20.160 26.532 1.00 . A A . 393 GLN CD   1 1 
        1   899 1 1  60 GLN CG   C 18.299  21.526 26.749 1.00 . A A . 393 GLN CG   1 1 
        1   900 1 1  60 GLN H    H 20.502  23.327 27.468 1.00 . A A . 393 GLN H    1 1 
        1   901 1 1  60 GLN HA   H 17.690  23.937 28.185 1.00 . A A . 393 GLN HA   1 1 
        1   902 1 1  60 GLN HB2  H 19.198  21.351 28.700 1.00 . A A . 393 GLN HB2  1 1 
        1   903 1 1  60 GLN HB3  H 17.458  21.641 28.727 1.00 . A A . 393 GLN HB3  1 1 
        1   904 1 1  60 GLN HE21 H 19.163  19.470 25.407 1.00 . A A . 393 GLN HE21 1 1 
        1   905 1 1  60 GLN HE22 H 17.820  18.358 25.680 1.00 . A A . 393 GLN HE22 1 1 
        1   906 1 1  60 GLN HG2  H 17.723  22.272 26.197 1.00 . A A . 393 GLN HG2  1 1 
        1   907 1 1  60 GLN HG3  H 19.308  21.506 26.342 1.00 . A A . 393 GLN HG3  1 1 
        1   908 1 1  60 GLN N    N 19.702  23.930 27.603 1.00 . A A . 393 GLN N    1 1 
        1   909 1 1  60 GLN NE2  N 18.283  19.243 25.837 1.00 . A A . 393 GLN NE2  1 1 
        1   910 1 1  60 GLN O    O 19.955  24.104 30.368 1.00 . A A . 393 GLN O    1 1 
        1   911 1 1  60 GLN OE1  O 16.534  19.894 26.974 1.00 . A A . 393 GLN OE1  1 1 
        1   912 1 1  61 ASP C    C 18.531  22.376 32.996 1.00 . A A . 394 ASP C    1 1 
        1   913 1 1  61 ASP CA   C 17.944  23.601 32.263 1.00 . A A . 394 ASP CA   1 1 
        1   914 1 1  61 ASP CB   C 16.555  23.961 32.810 1.00 . A A . 394 ASP CB   1 1 
        1   915 1 1  61 ASP CG   C 15.585  22.764 32.861 1.00 . A A . 394 ASP CG   1 1 
        1   916 1 1  61 ASP H    H 16.987  23.096 30.423 1.00 . A A . 394 ASP H    1 1 
        1   917 1 1  61 ASP HA   H 18.600  24.444 32.475 1.00 . A A . 394 ASP HA   1 1 
        1   918 1 1  61 ASP HB2  H 16.680  24.371 33.814 1.00 . A A . 394 ASP HB2  1 1 
        1   919 1 1  61 ASP HB3  H 16.120  24.749 32.189 1.00 . A A . 394 ASP HB3  1 1 
        1   920 1 1  61 ASP N    N 17.860  23.439 30.802 1.00 . A A . 394 ASP N    1 1 
        1   921 1 1  61 ASP O    O 19.037  22.505 34.113 1.00 . A A . 394 ASP O    1 1 
        1   922 1 1  61 ASP OD1  O 15.313  22.157 31.796 1.00 . A A . 394 ASP OD1  1 1 
        1   923 1 1  61 ASP OD2  O 15.083  22.440 33.965 1.00 . A A . 394 ASP OD2  1 1 
        1   924 1 1  62 SER C    C 20.610  19.815 32.728 1.00 . A A . 395 SER C    1 1 
        1   925 1 1  62 SER CA   C 19.085  19.943 32.897 1.00 . A A . 395 SER CA   1 1 
        1   926 1 1  62 SER CB   C 18.371  18.739 32.261 1.00 . A A . 395 SER CB   1 1 
        1   927 1 1  62 SER H    H 18.063  21.162 31.462 1.00 . A A . 395 SER H    1 1 
        1   928 1 1  62 SER HA   H 18.900  19.916 33.973 1.00 . A A . 395 SER HA   1 1 
        1   929 1 1  62 SER HB2  H 18.072  18.982 31.239 1.00 . A A . 395 SER HB2  1 1 
        1   930 1 1  62 SER HB3  H 19.036  17.875 32.230 1.00 . A A . 395 SER HB3  1 1 
        1   931 1 1  62 SER HG   H 16.877  17.545 32.699 1.00 . A A . 395 SER HG   1 1 
        1   932 1 1  62 SER N    N 18.521  21.198 32.361 1.00 . A A . 395 SER N    1 1 
        1   933 1 1  62 SER O    O 21.164  18.762 33.038 1.00 . A A . 395 SER O    1 1 
        1   934 1 1  62 SER OG   O 17.225  18.394 33.028 1.00 . A A . 395 SER OG   1 1 
        1   935 1 1  63 ALA C    C 23.638  20.849 33.292 1.00 . A A . 396 ALA C    1 1 
        1   936 1 1  63 ALA CA   C 22.746  20.911 32.020 1.00 . A A . 396 ALA CA   1 1 
        1   937 1 1  63 ALA CB   C 23.030  22.150 31.163 1.00 . A A . 396 ALA CB   1 1 
        1   938 1 1  63 ALA H    H 20.772  21.687 32.024 1.00 . A A . 396 ALA H    1 1 
        1   939 1 1  63 ALA HA   H 22.998  20.045 31.416 1.00 . A A . 396 ALA HA   1 1 
        1   940 1 1  63 ALA HB1  H 22.399  22.133 30.278 1.00 . A A . 396 ALA HB1  1 1 
        1   941 1 1  63 ALA HB2  H 22.829  23.059 31.730 1.00 . A A . 396 ALA HB2  1 1 
        1   942 1 1  63 ALA HB3  H 24.076  22.143 30.848 1.00 . A A . 396 ALA HB3  1 1 
        1   943 1 1  63 ALA N    N 21.296  20.860 32.256 1.00 . A A . 396 ALA N    1 1 
        1   944 1 1  63 ALA O    O 24.744  21.396 33.317 1.00 . A A . 396 ALA O    1 1 
        1   945 1 1  64 THR C    C 24.887  18.988 35.684 1.00 . A A . 397 THR C    1 1 
        1   946 1 1  64 THR CA   C 23.869  20.123 35.671 1.00 . A A . 397 THR CA   1 1 
        1   947 1 1  64 THR CB   C 22.876  19.906 36.825 1.00 . A A . 397 THR CB   1 1 
        1   948 1 1  64 THR CG2  C 22.238  21.228 37.246 1.00 . A A . 397 THR CG2  1 1 
        1   949 1 1  64 THR H    H 22.290  19.738 34.308 1.00 . A A . 397 THR H    1 1 
        1   950 1 1  64 THR HA   H 24.410  21.048 35.857 1.00 . A A . 397 THR HA   1 1 
        1   951 1 1  64 THR HB   H 23.402  19.491 37.685 1.00 . A A . 397 THR HB   1 1 
        1   952 1 1  64 THR HG1  H 21.223  18.955 37.199 1.00 . A A . 397 THR HG1  1 1 
        1   953 1 1  64 THR HG21 H 23.005  21.892 37.644 1.00 . A A . 397 THR HG21 1 1 
        1   954 1 1  64 THR HG22 H 21.756  21.705 36.394 1.00 . A A . 397 THR HG22 1 1 
        1   955 1 1  64 THR HG23 H 21.491  21.053 38.018 1.00 . A A . 397 THR HG23 1 1 
        1   956 1 1  64 THR N    N 23.162  20.250 34.387 1.00 . A A . 397 THR N    1 1 
        1   957 1 1  64 THR O    O 24.696  17.938 35.066 1.00 . A A . 397 THR O    1 1 
        1   958 1 1  64 THR OG1  O 21.836  19.026 36.450 1.00 . A A . 397 THR OG1  1 1 
        1   959 1 1  65 LEU C    C 26.659  16.873 37.161 1.00 . A A . 398 LEU C    1 1 
        1   960 1 1  65 LEU CA   C 27.071  18.202 36.525 1.00 . A A . 398 LEU CA   1 1 
        1   961 1 1  65 LEU CB   C 28.236  18.826 37.324 1.00 . A A . 398 LEU CB   1 1 
        1   962 1 1  65 LEU CD1  C 30.005  18.447 35.589 1.00 . A A . 398 LEU CD1  1 1 
        1   963 1 1  65 LEU CD2  C 28.788  20.599 35.568 1.00 . A A . 398 LEU CD2  1 1 
        1   964 1 1  65 LEU CG   C 29.318  19.488 36.463 1.00 . A A . 398 LEU CG   1 1 
        1   965 1 1  65 LEU H    H 26.087  20.068 36.905 1.00 . A A . 398 LEU H    1 1 
        1   966 1 1  65 LEU HA   H 27.389  17.956 35.512 1.00 . A A . 398 LEU HA   1 1 
        1   967 1 1  65 LEU HB2  H 27.852  19.555 38.039 1.00 . A A . 398 LEU HB2  1 1 
        1   968 1 1  65 LEU HB3  H 28.729  18.041 37.906 1.00 . A A . 398 LEU HB3  1 1 
        1   969 1 1  65 LEU HD11 H 30.356  17.629 36.216 1.00 . A A . 398 LEU HD11 1 1 
        1   970 1 1  65 LEU HD12 H 29.336  18.052 34.824 1.00 . A A . 398 LEU HD12 1 1 
        1   971 1 1  65 LEU HD13 H 30.848  18.903 35.085 1.00 . A A . 398 LEU HD13 1 1 
        1   972 1 1  65 LEU HD21 H 29.628  21.101 35.092 1.00 . A A . 398 LEU HD21 1 1 
        1   973 1 1  65 LEU HD22 H 28.125  20.195 34.802 1.00 . A A . 398 LEU HD22 1 1 
        1   974 1 1  65 LEU HD23 H 28.248  21.324 36.175 1.00 . A A . 398 LEU HD23 1 1 
        1   975 1 1  65 LEU HG   H 30.062  19.921 37.128 1.00 . A A . 398 LEU HG   1 1 
        1   976 1 1  65 LEU N    N 25.977  19.177 36.432 1.00 . A A . 398 LEU N    1 1 
        1   977 1 1  65 LEU O    O 27.040  15.811 36.672 1.00 . A A . 398 LEU O    1 1 
        1   978 1 1  66 ASP C    C 24.504  14.867 37.924 1.00 . A A . 399 ASP C    1 1 
        1   979 1 1  66 ASP CA   C 25.326  15.743 38.897 1.00 . A A . 399 ASP CA   1 1 
        1   980 1 1  66 ASP CB   C 24.482  16.214 40.093 1.00 . A A . 399 ASP CB   1 1 
        1   981 1 1  66 ASP CG   C 24.539  15.250 41.291 1.00 . A A . 399 ASP CG   1 1 
        1   982 1 1  66 ASP H    H 25.610  17.839 38.579 1.00 . A A . 399 ASP H    1 1 
        1   983 1 1  66 ASP HA   H 26.165  15.150 39.265 1.00 . A A . 399 ASP HA   1 1 
        1   984 1 1  66 ASP HB2  H 24.828  17.201 40.415 1.00 . A A . 399 ASP HB2  1 1 
        1   985 1 1  66 ASP HB3  H 23.448  16.316 39.772 1.00 . A A . 399 ASP HB3  1 1 
        1   986 1 1  66 ASP N    N 25.851  16.930 38.218 1.00 . A A . 399 ASP N    1 1 
        1   987 1 1  66 ASP O    O 24.658  13.643 37.886 1.00 . A A . 399 ASP O    1 1 
        1   988 1 1  66 ASP OD1  O 24.079  14.090 41.171 1.00 . A A . 399 ASP OD1  1 1 
        1   989 1 1  66 ASP OD2  O 25.024  15.669 42.367 1.00 . A A . 399 ASP OD2  1 1 
        1   990 1 1  67 ALA C    C 23.868  14.315 34.874 1.00 . A A . 400 ALA C    1 1 
        1   991 1 1  67 ALA CA   C 22.958  14.838 35.998 1.00 . A A . 400 ALA CA   1 1 
        1   992 1 1  67 ALA CB   C 21.898  15.798 35.446 1.00 . A A . 400 ALA CB   1 1 
        1   993 1 1  67 ALA H    H 23.663  16.515 37.097 1.00 . A A . 400 ALA H    1 1 
        1   994 1 1  67 ALA HA   H 22.439  13.981 36.429 1.00 . A A . 400 ALA HA   1 1 
        1   995 1 1  67 ALA HB1  H 21.263  16.159 36.254 1.00 . A A . 400 ALA HB1  1 1 
        1   996 1 1  67 ALA HB2  H 22.371  16.648 34.952 1.00 . A A . 400 ALA HB2  1 1 
        1   997 1 1  67 ALA HB3  H 21.277  15.272 34.719 1.00 . A A . 400 ALA HB3  1 1 
        1   998 1 1  67 ALA N    N 23.702  15.509 37.061 1.00 . A A . 400 ALA N    1 1 
        1   999 1 1  67 ALA O    O 23.650  13.201 34.407 1.00 . A A . 400 ALA O    1 1 
        1  1000 1 1  68 LEU C    C 26.614  13.363 33.834 1.00 . A A . 401 LEU C    1 1 
        1  1001 1 1  68 LEU CA   C 25.847  14.625 33.410 1.00 . A A . 401 LEU CA   1 1 
        1  1002 1 1  68 LEU CB   C 26.832  15.773 33.092 1.00 . A A . 401 LEU CB   1 1 
        1  1003 1 1  68 LEU CD1  C 28.190  17.045 31.428 1.00 . A A . 401 LEU CD1  1 1 
        1  1004 1 1  68 LEU CD2  C 27.842  14.605 31.025 1.00 . A A . 401 LEU CD2  1 1 
        1  1005 1 1  68 LEU CG   C 27.217  15.876 31.602 1.00 . A A . 401 LEU CG   1 1 
        1  1006 1 1  68 LEU H    H 24.999  15.994 34.844 1.00 . A A . 401 LEU H    1 1 
        1  1007 1 1  68 LEU HA   H 25.271  14.386 32.514 1.00 . A A . 401 LEU HA   1 1 
        1  1008 1 1  68 LEU HB2  H 26.379  16.721 33.379 1.00 . A A . 401 LEU HB2  1 1 
        1  1009 1 1  68 LEU HB3  H 27.739  15.657 33.693 1.00 . A A . 401 LEU HB3  1 1 
        1  1010 1 1  68 LEU HD11 H 27.742  17.953 31.827 1.00 . A A . 401 LEU HD11 1 1 
        1  1011 1 1  68 LEU HD12 H 29.121  16.866 31.960 1.00 . A A . 401 LEU HD12 1 1 
        1  1012 1 1  68 LEU HD13 H 28.405  17.200 30.369 1.00 . A A . 401 LEU HD13 1 1 
        1  1013 1 1  68 LEU HD21 H 28.279  14.817 30.050 1.00 . A A . 401 LEU HD21 1 1 
        1  1014 1 1  68 LEU HD22 H 28.609  14.211 31.686 1.00 . A A . 401 LEU HD22 1 1 
        1  1015 1 1  68 LEU HD23 H 27.075  13.846 30.894 1.00 . A A . 401 LEU HD23 1 1 
        1  1016 1 1  68 LEU HG   H 26.326  16.091 31.017 1.00 . A A . 401 LEU HG   1 1 
        1  1017 1 1  68 LEU N    N 24.898  15.062 34.453 1.00 . A A . 401 LEU N    1 1 
        1  1018 1 1  68 LEU O    O 26.661  12.380 33.096 1.00 . A A . 401 LEU O    1 1 
        1  1019 1 1  69 LEU C    C 26.975  10.982 35.730 1.00 . A A . 402 LEU C    1 1 
        1  1020 1 1  69 LEU CA   C 27.884  12.217 35.625 1.00 . A A . 402 LEU CA   1 1 
        1  1021 1 1  69 LEU CB   C 28.435  12.614 37.011 1.00 . A A . 402 LEU CB   1 1 
        1  1022 1 1  69 LEU CD1  C 29.869  14.202 38.359 1.00 . A A . 402 LEU CD1  1 1 
        1  1023 1 1  69 LEU CD2  C 30.879  13.006 36.467 1.00 . A A . 402 LEU CD2  1 1 
        1  1024 1 1  69 LEU CG   C 29.583  13.645 36.959 1.00 . A A . 402 LEU CG   1 1 
        1  1025 1 1  69 LEU H    H 27.084  14.206 35.610 1.00 . A A . 402 LEU H    1 1 
        1  1026 1 1  69 LEU HA   H 28.705  11.952 34.957 1.00 . A A . 402 LEU HA   1 1 
        1  1027 1 1  69 LEU HB2  H 27.615  13.029 37.602 1.00 . A A . 402 LEU HB2  1 1 
        1  1028 1 1  69 LEU HB3  H 28.801  11.712 37.513 1.00 . A A . 402 LEU HB3  1 1 
        1  1029 1 1  69 LEU HD11 H 28.970  14.676 38.756 1.00 . A A . 402 LEU HD11 1 1 
        1  1030 1 1  69 LEU HD12 H 30.184  13.403 39.032 1.00 . A A . 402 LEU HD12 1 1 
        1  1031 1 1  69 LEU HD13 H 30.658  14.952 38.307 1.00 . A A . 402 LEU HD13 1 1 
        1  1032 1 1  69 LEU HD21 H 31.659  13.754 36.392 1.00 . A A . 402 LEU HD21 1 1 
        1  1033 1 1  69 LEU HD22 H 31.196  12.246 37.177 1.00 . A A . 402 LEU HD22 1 1 
        1  1034 1 1  69 LEU HD23 H 30.746  12.546 35.491 1.00 . A A . 402 LEU HD23 1 1 
        1  1035 1 1  69 LEU HG   H 29.328  14.476 36.301 1.00 . A A . 402 LEU HG   1 1 
        1  1036 1 1  69 LEU N    N 27.169  13.363 35.052 1.00 . A A . 402 LEU N    1 1 
        1  1037 1 1  69 LEU O    O 27.388   9.875 35.382 1.00 . A A . 402 LEU O    1 1 
        1  1038 1 1  70 ALA C    C 24.235   9.663 34.777 1.00 . A A . 403 ALA C    1 1 
        1  1039 1 1  70 ALA CA   C 24.725  10.096 36.176 1.00 . A A . 403 ALA CA   1 1 
        1  1040 1 1  70 ALA CB   C 23.568  10.521 37.086 1.00 . A A . 403 ALA CB   1 1 
        1  1041 1 1  70 ALA H    H 25.437  12.087 36.463 1.00 . A A . 403 ALA H    1 1 
        1  1042 1 1  70 ALA HA   H 25.195   9.225 36.626 1.00 . A A . 403 ALA HA   1 1 
        1  1043 1 1  70 ALA HB1  H 23.953  10.773 38.073 1.00 . A A . 403 ALA HB1  1 1 
        1  1044 1 1  70 ALA HB2  H 23.057  11.389 36.665 1.00 . A A . 403 ALA HB2  1 1 
        1  1045 1 1  70 ALA HB3  H 22.858   9.698 37.184 1.00 . A A . 403 ALA HB3  1 1 
        1  1046 1 1  70 ALA N    N 25.718  11.168 36.147 1.00 . A A . 403 ALA N    1 1 
        1  1047 1 1  70 ALA O    O 23.893   8.497 34.580 1.00 . A A . 403 ALA O    1 1 
        1  1048 1 1  71 ALA C    C 24.850   9.230 31.724 1.00 . A A . 404 ALA C    1 1 
        1  1049 1 1  71 ALA CA   C 23.862  10.197 32.407 1.00 . A A . 404 ALA CA   1 1 
        1  1050 1 1  71 ALA CB   C 23.673  11.482 31.608 1.00 . A A . 404 ALA CB   1 1 
        1  1051 1 1  71 ALA H    H 24.464  11.509 33.981 1.00 . A A . 404 ALA H    1 1 
        1  1052 1 1  71 ALA HA   H 22.900   9.696 32.440 1.00 . A A . 404 ALA HA   1 1 
        1  1053 1 1  71 ALA HB1  H 22.905  12.096 32.075 1.00 . A A . 404 ALA HB1  1 1 
        1  1054 1 1  71 ALA HB2  H 24.603  12.046 31.552 1.00 . A A . 404 ALA HB2  1 1 
        1  1055 1 1  71 ALA HB3  H 23.346  11.219 30.603 1.00 . A A . 404 ALA HB3  1 1 
        1  1056 1 1  71 ALA N    N 24.246  10.541 33.775 1.00 . A A . 404 ALA N    1 1 
        1  1057 1 1  71 ALA O    O 24.429   8.386 30.931 1.00 . A A . 404 ALA O    1 1 
        1  1058 1 1  72 LEU C    C 26.752   6.833 32.271 1.00 . A A . 405 LEU C    1 1 
        1  1059 1 1  72 LEU CA   C 27.095   8.208 31.683 1.00 . A A . 405 LEU CA   1 1 
        1  1060 1 1  72 LEU CB   C 28.533   8.582 32.104 1.00 . A A . 405 LEU CB   1 1 
        1  1061 1 1  72 LEU CD1  C 29.497   8.771 29.758 1.00 . A A . 405 LEU CD1  1 1 
        1  1062 1 1  72 LEU CD2  C 28.835  10.835 30.946 1.00 . A A . 405 LEU CD2  1 1 
        1  1063 1 1  72 LEU CG   C 29.370   9.425 31.128 1.00 . A A . 405 LEU CG   1 1 
        1  1064 1 1  72 LEU H    H 26.455  10.003 32.697 1.00 . A A . 405 LEU H    1 1 
        1  1065 1 1  72 LEU HA   H 27.030   8.090 30.605 1.00 . A A . 405 LEU HA   1 1 
        1  1066 1 1  72 LEU HB2  H 28.497   9.090 33.069 1.00 . A A . 405 LEU HB2  1 1 
        1  1067 1 1  72 LEU HB3  H 29.086   7.650 32.248 1.00 . A A . 405 LEU HB3  1 1 
        1  1068 1 1  72 LEU HD11 H 30.061   7.850 29.862 1.00 . A A . 405 LEU HD11 1 1 
        1  1069 1 1  72 LEU HD12 H 28.526   8.580 29.314 1.00 . A A . 405 LEU HD12 1 1 
        1  1070 1 1  72 LEU HD13 H 30.012   9.441 29.087 1.00 . A A . 405 LEU HD13 1 1 
        1  1071 1 1  72 LEU HD21 H 29.510  11.411 30.310 1.00 . A A . 405 LEU HD21 1 1 
        1  1072 1 1  72 LEU HD22 H 27.853  10.795 30.491 1.00 . A A . 405 LEU HD22 1 1 
        1  1073 1 1  72 LEU HD23 H 28.770  11.325 31.917 1.00 . A A . 405 LEU HD23 1 1 
        1  1074 1 1  72 LEU HG   H 30.371   9.514 31.545 1.00 . A A . 405 LEU HG   1 1 
        1  1075 1 1  72 LEU N    N 26.141   9.259 32.083 1.00 . A A . 405 LEU N    1 1 
        1  1076 1 1  72 LEU O    O 27.017   5.803 31.644 1.00 . A A . 405 LEU O    1 1 
        1  1077 1 1  73 ARG C    C 24.598   4.856 33.330 1.00 . A A . 406 ARG C    1 1 
        1  1078 1 1  73 ARG CA   C 25.724   5.542 34.095 1.00 . A A . 406 ARG CA   1 1 
        1  1079 1 1  73 ARG CB   C 25.301   5.767 35.556 1.00 . A A . 406 ARG CB   1 1 
        1  1080 1 1  73 ARG CD   C 25.901   6.692 37.862 1.00 . A A . 406 ARG CD   1 1 
        1  1081 1 1  73 ARG CG   C 26.410   6.359 36.445 1.00 . A A . 406 ARG CG   1 1 
        1  1082 1 1  73 ARG CZ   C 24.715   5.539 39.731 1.00 . A A . 406 ARG CZ   1 1 
        1  1083 1 1  73 ARG H    H 25.927   7.671 33.917 1.00 . A A . 406 ARG H    1 1 
        1  1084 1 1  73 ARG HA   H 26.574   4.861 34.058 1.00 . A A . 406 ARG HA   1 1 
        1  1085 1 1  73 ARG HB2  H 24.423   6.404 35.597 1.00 . A A . 406 ARG HB2  1 1 
        1  1086 1 1  73 ARG HB3  H 25.003   4.811 35.969 1.00 . A A . 406 ARG HB3  1 1 
        1  1087 1 1  73 ARG HD2  H 26.751   7.033 38.454 1.00 . A A . 406 ARG HD2  1 1 
        1  1088 1 1  73 ARG HD3  H 25.180   7.506 37.793 1.00 . A A . 406 ARG HD3  1 1 
        1  1089 1 1  73 ARG HE   H 25.075   4.734 37.961 1.00 . A A . 406 ARG HE   1 1 
        1  1090 1 1  73 ARG HG2  H 27.241   5.652 36.523 1.00 . A A . 406 ARG HG2  1 1 
        1  1091 1 1  73 ARG HG3  H 26.791   7.283 35.997 1.00 . A A . 406 ARG HG3  1 1 
        1  1092 1 1  73 ARG HH11 H 25.617   7.190 40.371 1.00 . A A . 406 ARG HH11 1 1 
        1  1093 1 1  73 ARG HH12 H 24.454   6.504 41.472 1.00 . A A . 406 ARG HH12 1 1 
        1  1094 1 1  73 ARG HH21 H 23.875   3.723 39.538 1.00 . A A . 406 ARG HH21 1 1 
        1  1095 1 1  73 ARG HH22 H 23.607   4.520 41.051 1.00 . A A . 406 ARG HH22 1 1 
        1  1096 1 1  73 ARG N    N 26.142   6.798 33.460 1.00 . A A . 406 ARG N    1 1 
        1  1097 1 1  73 ARG NE   N 25.245   5.547 38.522 1.00 . A A . 406 ARG NE   1 1 
        1  1098 1 1  73 ARG NH1  N 24.880   6.524 40.562 1.00 . A A . 406 ARG NH1  1 1 
        1  1099 1 1  73 ARG NH2  N 23.995   4.531 40.125 1.00 . A A . 406 ARG NH2  1 1 
        1  1100 1 1  73 ARG O    O 24.610   3.635 33.208 1.00 . A A . 406 ARG O    1 1 
        1  1101 1 1  74 ARG C    C 22.998   4.249 30.793 1.00 . A A . 407 ARG C    1 1 
        1  1102 1 1  74 ARG CA   C 22.547   5.138 31.945 1.00 . A A . 407 ARG CA   1 1 
        1  1103 1 1  74 ARG CB   C 21.734   6.330 31.409 1.00 . A A . 407 ARG CB   1 1 
        1  1104 1 1  74 ARG CD   C 20.307   6.510 33.539 1.00 . A A . 407 ARG CD   1 1 
        1  1105 1 1  74 ARG CG   C 21.118   7.252 32.474 1.00 . A A . 407 ARG CG   1 1 
        1  1106 1 1  74 ARG CZ   C 18.757   4.546 33.520 1.00 . A A . 407 ARG CZ   1 1 
        1  1107 1 1  74 ARG H    H 23.771   6.630 32.902 1.00 . A A . 407 ARG H    1 1 
        1  1108 1 1  74 ARG HA   H 21.906   4.519 32.571 1.00 . A A . 407 ARG HA   1 1 
        1  1109 1 1  74 ARG HB2  H 22.358   6.934 30.748 1.00 . A A . 407 ARG HB2  1 1 
        1  1110 1 1  74 ARG HB3  H 20.926   5.928 30.802 1.00 . A A . 407 ARG HB3  1 1 
        1  1111 1 1  74 ARG HD2  H 21.001   5.950 34.170 1.00 . A A . 407 ARG HD2  1 1 
        1  1112 1 1  74 ARG HD3  H 19.790   7.242 34.160 1.00 . A A . 407 ARG HD3  1 1 
        1  1113 1 1  74 ARG HE   H 19.092   5.733 31.964 1.00 . A A . 407 ARG HE   1 1 
        1  1114 1 1  74 ARG HG2  H 21.911   7.801 32.974 1.00 . A A . 407 ARG HG2  1 1 
        1  1115 1 1  74 ARG HG3  H 20.470   7.972 31.971 1.00 . A A . 407 ARG HG3  1 1 
        1  1116 1 1  74 ARG HH11 H 19.521   4.883 35.335 1.00 . A A . 407 ARG HH11 1 1 
        1  1117 1 1  74 ARG HH12 H 18.509   3.473 35.203 1.00 . A A . 407 ARG HH12 1 1 
        1  1118 1 1  74 ARG HH21 H 17.831   3.929 31.855 1.00 . A A . 407 ARG HH21 1 1 
        1  1119 1 1  74 ARG HH22 H 17.555   2.962 33.276 1.00 . A A . 407 ARG HH22 1 1 
        1  1120 1 1  74 ARG N    N 23.679   5.635 32.749 1.00 . A A . 407 ARG N    1 1 
        1  1121 1 1  74 ARG NE   N 19.321   5.587 32.936 1.00 . A A . 407 ARG NE   1 1 
        1  1122 1 1  74 ARG NH1  N 18.952   4.269 34.779 1.00 . A A . 407 ARG NH1  1 1 
        1  1123 1 1  74 ARG NH2  N 17.985   3.755 32.835 1.00 . A A . 407 ARG NH2  1 1 
        1  1124 1 1  74 ARG O    O 22.573   3.097 30.691 1.00 . A A . 407 ARG O    1 1 
        1  1125 1 1  75 ILE C    C 25.404   2.855 29.284 1.00 . A A . 408 ILE C    1 1 
        1  1126 1 1  75 ILE CA   C 24.524   4.041 28.847 1.00 . A A . 408 ILE CA   1 1 
        1  1127 1 1  75 ILE CB   C 25.278   5.012 27.906 1.00 . A A . 408 ILE CB   1 1 
        1  1128 1 1  75 ILE CD1  C 27.381   6.458 27.509 1.00 . A A . 408 ILE CD1  1 1 
        1  1129 1 1  75 ILE CG1  C 26.517   5.690 28.526 1.00 . A A . 408 ILE CG1  1 1 
        1  1130 1 1  75 ILE CG2  C 24.313   6.094 27.424 1.00 . A A . 408 ILE CG2  1 1 
        1  1131 1 1  75 ILE H    H 24.218   5.713 30.148 1.00 . A A . 408 ILE H    1 1 
        1  1132 1 1  75 ILE HA   H 23.706   3.612 28.264 1.00 . A A . 408 ILE HA   1 1 
        1  1133 1 1  75 ILE HB   H 25.589   4.439 27.033 1.00 . A A . 408 ILE HB   1 1 
        1  1134 1 1  75 ILE HD11 H 28.291   6.811 27.977 1.00 . A A . 408 ILE HD11 1 1 
        1  1135 1 1  75 ILE HD12 H 27.661   5.805 26.684 1.00 . A A . 408 ILE HD12 1 1 
        1  1136 1 1  75 ILE HD13 H 26.860   7.337 27.134 1.00 . A A . 408 ILE HD13 1 1 
        1  1137 1 1  75 ILE HG12 H 26.200   6.389 29.300 1.00 . A A . 408 ILE HG12 1 1 
        1  1138 1 1  75 ILE HG13 H 27.141   4.922 28.973 1.00 . A A . 408 ILE HG13 1 1 
        1  1139 1 1  75 ILE HG21 H 23.484   5.630 26.898 1.00 . A A . 408 ILE HG21 1 1 
        1  1140 1 1  75 ILE HG22 H 23.954   6.708 28.246 1.00 . A A . 408 ILE HG22 1 1 
        1  1141 1 1  75 ILE HG23 H 24.819   6.748 26.737 1.00 . A A . 408 ILE HG23 1 1 
        1  1142 1 1  75 ILE N    N 23.931   4.759 29.986 1.00 . A A . 408 ILE N    1 1 
        1  1143 1 1  75 ILE O    O 25.606   1.939 28.499 1.00 . A A . 408 ILE O    1 1 
        1  1144 1 1  76 GLN C    C 28.219   2.263 31.156 1.00 . A A . 409 GLN C    1 1 
        1  1145 1 1  76 GLN CA   C 26.727   1.900 31.257 1.00 . A A . 409 GLN CA   1 1 
        1  1146 1 1  76 GLN CB   C 26.440   0.416 30.913 1.00 . A A . 409 GLN CB   1 1 
        1  1147 1 1  76 GLN CD   C 24.528   0.049 32.582 1.00 . A A . 409 GLN CD   1 1 
        1  1148 1 1  76 GLN CG   C 24.985  -0.012 31.135 1.00 . A A . 409 GLN CG   1 1 
        1  1149 1 1  76 GLN H    H 25.533   3.632 31.116 1.00 . A A . 409 GLN H    1 1 
        1  1150 1 1  76 GLN HA   H 26.482   2.009 32.310 1.00 . A A . 409 GLN HA   1 1 
        1  1151 1 1  76 GLN HB2  H 26.679   0.230 29.869 1.00 . A A . 409 GLN HB2  1 1 
        1  1152 1 1  76 GLN HB3  H 27.086  -0.230 31.511 1.00 . A A . 409 GLN HB3  1 1 
        1  1153 1 1  76 GLN HE21 H 23.001   1.298 32.135 1.00 . A A . 409 GLN HE21 1 1 
        1  1154 1 1  76 GLN HE22 H 23.143   0.802 33.814 1.00 . A A . 409 GLN HE22 1 1 
        1  1155 1 1  76 GLN HG2  H 24.354   0.641 30.544 1.00 . A A . 409 GLN HG2  1 1 
        1  1156 1 1  76 GLN HG3  H 24.858  -1.032 30.779 1.00 . A A . 409 GLN HG3  1 1 
        1  1157 1 1  76 GLN N    N 25.854   2.860 30.550 1.00 . A A . 409 GLN N    1 1 
        1  1158 1 1  76 GLN NE2  N 23.431   0.726 32.851 1.00 . A A . 409 GLN NE2  1 1 
        1  1159 1 1  76 GLN O    O 29.070   1.462 31.539 1.00 . A A . 409 GLN O    1 1 
        1  1160 1 1  76 GLN OE1  O 25.143  -0.507 33.482 1.00 . A A . 409 GLN OE1  1 1 
        1  1161 1 1  77 ARG C    C 30.547   4.663 31.616 1.00 . A A . 410 ARG C    1 1 
        1  1162 1 1  77 ARG CA   C 29.934   3.942 30.412 1.00 . A A . 410 ARG CA   1 1 
        1  1163 1 1  77 ARG CB   C 29.937   4.838 29.161 1.00 . A A . 410 ARG CB   1 1 
        1  1164 1 1  77 ARG CD   C 31.364   6.155 27.499 1.00 . A A . 410 ARG CD   1 1 
        1  1165 1 1  77 ARG CG   C 31.337   5.039 28.553 1.00 . A A . 410 ARG CG   1 1 
        1  1166 1 1  77 ARG CZ   C 31.956   5.320 25.222 1.00 . A A . 410 ARG CZ   1 1 
        1  1167 1 1  77 ARG H    H 27.806   4.119 30.509 1.00 . A A . 410 ARG H    1 1 
        1  1168 1 1  77 ARG HA   H 30.557   3.070 30.203 1.00 . A A . 410 ARG HA   1 1 
        1  1169 1 1  77 ARG HB2  H 29.301   4.409 28.397 1.00 . A A . 410 ARG HB2  1 1 
        1  1170 1 1  77 ARG HB3  H 29.513   5.797 29.441 1.00 . A A . 410 ARG HB3  1 1 
        1  1171 1 1  77 ARG HD2  H 30.638   6.927 27.758 1.00 . A A . 410 ARG HD2  1 1 
        1  1172 1 1  77 ARG HD3  H 32.348   6.630 27.509 1.00 . A A . 410 ARG HD3  1 1 
        1  1173 1 1  77 ARG HE   H 30.148   5.268 25.982 1.00 . A A . 410 ARG HE   1 1 
        1  1174 1 1  77 ARG HG2  H 32.054   5.298 29.326 1.00 . A A . 410 ARG HG2  1 1 
        1  1175 1 1  77 ARG HG3  H 31.663   4.104 28.105 1.00 . A A . 410 ARG HG3  1 1 
        1  1176 1 1  77 ARG HH11 H 33.583   5.545 26.355 1.00 . A A . 410 ARG HH11 1 1 
        1  1177 1 1  77 ARG HH12 H 33.846   4.920 24.750 1.00 . A A . 410 ARG HH12 1 1 
        1  1178 1 1  77 ARG HH21 H 30.594   4.728 23.872 1.00 . A A . 410 ARG HH21 1 1 
        1  1179 1 1  77 ARG HH22 H 32.275   4.613 23.409 1.00 . A A . 410 ARG HH22 1 1 
        1  1180 1 1  77 ARG N    N 28.561   3.472 30.689 1.00 . A A . 410 ARG N    1 1 
        1  1181 1 1  77 ARG NE   N 31.076   5.639 26.151 1.00 . A A . 410 ARG NE   1 1 
        1  1182 1 1  77 ARG NH1  N 33.241   5.356 25.433 1.00 . A A . 410 ARG NH1  1 1 
        1  1183 1 1  77 ARG NH2  N 31.567   4.943 24.042 1.00 . A A . 410 ARG NH2  1 1 
        1  1184 1 1  77 ARG O    O 31.024   5.795 31.519 1.00 . A A . 410 ARG O    1 1 
        1  1185 1 1  78 ALA C    C 32.874   4.634 33.545 1.00 . A A . 411 ALA C    1 1 
        1  1186 1 1  78 ALA CA   C 31.377   4.481 33.892 1.00 . A A . 411 ALA CA   1 1 
        1  1187 1 1  78 ALA CB   C 31.157   3.572 35.100 1.00 . A A . 411 ALA CB   1 1 
        1  1188 1 1  78 ALA H    H 30.171   3.070 32.803 1.00 . A A . 411 ALA H    1 1 
        1  1189 1 1  78 ALA HA   H 31.009   5.473 34.162 1.00 . A A . 411 ALA HA   1 1 
        1  1190 1 1  78 ALA HB1  H 30.095   3.518 35.335 1.00 . A A . 411 ALA HB1  1 1 
        1  1191 1 1  78 ALA HB2  H 31.540   2.579 34.885 1.00 . A A . 411 ALA HB2  1 1 
        1  1192 1 1  78 ALA HB3  H 31.687   3.975 35.966 1.00 . A A . 411 ALA HB3  1 1 
        1  1193 1 1  78 ALA N    N 30.583   3.993 32.765 1.00 . A A . 411 ALA N    1 1 
        1  1194 1 1  78 ALA O    O 33.564   5.399 34.205 1.00 . A A . 411 ALA O    1 1 
        1  1195 1 1  79 ASP C    C 35.053   5.658 31.600 1.00 . A A . 412 ASP C    1 1 
        1  1196 1 1  79 ASP CA   C 34.729   4.196 31.960 1.00 . A A . 412 ASP CA   1 1 
        1  1197 1 1  79 ASP CB   C 34.962   3.288 30.741 1.00 . A A . 412 ASP CB   1 1 
        1  1198 1 1  79 ASP CG   C 36.459   3.173 30.406 1.00 . A A . 412 ASP CG   1 1 
        1  1199 1 1  79 ASP H    H 32.774   3.335 31.996 1.00 . A A . 412 ASP H    1 1 
        1  1200 1 1  79 ASP HA   H 35.423   3.886 32.743 1.00 . A A . 412 ASP HA   1 1 
        1  1201 1 1  79 ASP HB2  H 34.593   2.286 30.960 1.00 . A A . 412 ASP HB2  1 1 
        1  1202 1 1  79 ASP HB3  H 34.401   3.679 29.882 1.00 . A A . 412 ASP HB3  1 1 
        1  1203 1 1  79 ASP N    N 33.366   3.993 32.476 1.00 . A A . 412 ASP N    1 1 
        1  1204 1 1  79 ASP O    O 36.182   6.087 31.822 1.00 . A A . 412 ASP O    1 1 
        1  1205 1 1  79 ASP OD1  O 37.234   2.723 31.283 1.00 . A A . 412 ASP OD1  1 1 
        1  1206 1 1  79 ASP OD2  O 36.839   3.495 29.259 1.00 . A A . 412 ASP OD2  1 1 
        1  1207 1 1  80 LEU C    C 34.489   8.642 32.176 1.00 . A A . 413 LEU C    1 1 
        1  1208 1 1  80 LEU CA   C 34.330   7.880 30.856 1.00 . A A . 413 LEU CA   1 1 
        1  1209 1 1  80 LEU CB   C 33.169   8.497 30.042 1.00 . A A . 413 LEU CB   1 1 
        1  1210 1 1  80 LEU CD1  C 32.427   9.967 28.154 1.00 . A A . 413 LEU CD1  1 1 
        1  1211 1 1  80 LEU CD2  C 34.632  10.398 29.077 1.00 . A A . 413 LEU CD2  1 1 
        1  1212 1 1  80 LEU CG   C 33.629   9.280 28.796 1.00 . A A . 413 LEU CG   1 1 
        1  1213 1 1  80 LEU H    H 33.154   6.078 31.011 1.00 . A A . 413 LEU H    1 1 
        1  1214 1 1  80 LEU HA   H 35.265   7.967 30.299 1.00 . A A . 413 LEU HA   1 1 
        1  1215 1 1  80 LEU HB2  H 32.490   7.714 29.711 1.00 . A A . 413 LEU HB2  1 1 
        1  1216 1 1  80 LEU HB3  H 32.600   9.181 30.681 1.00 . A A . 413 LEU HB3  1 1 
        1  1217 1 1  80 LEU HD11 H 31.724   9.211 27.812 1.00 . A A . 413 LEU HD11 1 1 
        1  1218 1 1  80 LEU HD12 H 31.937  10.635 28.869 1.00 . A A . 413 LEU HD12 1 1 
        1  1219 1 1  80 LEU HD13 H 32.746  10.559 27.297 1.00 . A A . 413 LEU HD13 1 1 
        1  1220 1 1  80 LEU HD21 H 34.936  10.871 28.139 1.00 . A A . 413 LEU HD21 1 1 
        1  1221 1 1  80 LEU HD22 H 34.203  11.150 29.741 1.00 . A A . 413 LEU HD22 1 1 
        1  1222 1 1  80 LEU HD23 H 35.518   9.986 29.543 1.00 . A A . 413 LEU HD23 1 1 
        1  1223 1 1  80 LEU HG   H 34.066   8.592 28.071 1.00 . A A . 413 LEU HG   1 1 
        1  1224 1 1  80 LEU N    N 34.087   6.451 31.109 1.00 . A A . 413 LEU N    1 1 
        1  1225 1 1  80 LEU O    O 35.405   9.448 32.349 1.00 . A A . 413 LEU O    1 1 
        1  1226 1 1  81 VAL C    C 34.766   8.680 35.269 1.00 . A A . 414 VAL C    1 1 
        1  1227 1 1  81 VAL CA   C 33.537   9.021 34.427 1.00 . A A . 414 VAL CA   1 1 
        1  1228 1 1  81 VAL CB   C 32.254   8.637 35.198 1.00 . A A . 414 VAL CB   1 1 
        1  1229 1 1  81 VAL CG1  C 32.057   9.586 36.377 1.00 . A A . 414 VAL CG1  1 1 
        1  1230 1 1  81 VAL CG2  C 30.989   8.731 34.341 1.00 . A A . 414 VAL CG2  1 1 
        1  1231 1 1  81 VAL H    H 32.886   7.668 32.909 1.00 . A A . 414 VAL H    1 1 
        1  1232 1 1  81 VAL HA   H 33.533  10.100 34.261 1.00 . A A . 414 VAL HA   1 1 
        1  1233 1 1  81 VAL HB   H 32.331   7.616 35.572 1.00 . A A . 414 VAL HB   1 1 
        1  1234 1 1  81 VAL HG11 H 32.836   9.410 37.118 1.00 . A A . 414 VAL HG11 1 1 
        1  1235 1 1  81 VAL HG12 H 32.112  10.611 36.023 1.00 . A A . 414 VAL HG12 1 1 
        1  1236 1 1  81 VAL HG13 H 31.079   9.424 36.838 1.00 . A A . 414 VAL HG13 1 1 
        1  1237 1 1  81 VAL HG21 H 30.108   8.503 34.947 1.00 . A A . 414 VAL HG21 1 1 
        1  1238 1 1  81 VAL HG22 H 30.889   9.737 33.928 1.00 . A A . 414 VAL HG22 1 1 
        1  1239 1 1  81 VAL HG23 H 31.031   8.002 33.532 1.00 . A A . 414 VAL HG23 1 1 
        1  1240 1 1  81 VAL N    N 33.589   8.359 33.122 1.00 . A A . 414 VAL N    1 1 
        1  1241 1 1  81 VAL O    O 35.389   9.566 35.848 1.00 . A A . 414 VAL O    1 1 
        1  1242 1 1  82 GLU C    C 37.648   7.455 35.380 1.00 . A A . 415 GLU C    1 1 
        1  1243 1 1  82 GLU CA   C 36.346   6.964 36.037 1.00 . A A . 415 GLU CA   1 1 
        1  1244 1 1  82 GLU CB   C 36.290   5.440 36.244 1.00 . A A . 415 GLU CB   1 1 
        1  1245 1 1  82 GLU CD   C 38.538   4.522 35.379 1.00 . A A . 415 GLU CD   1 1 
        1  1246 1 1  82 GLU CG   C 37.007   4.600 35.177 1.00 . A A . 415 GLU CG   1 1 
        1  1247 1 1  82 GLU H    H 34.604   6.710 34.829 1.00 . A A . 415 GLU H    1 1 
        1  1248 1 1  82 GLU HA   H 36.298   7.414 37.025 1.00 . A A . 415 GLU HA   1 1 
        1  1249 1 1  82 GLU HB2  H 36.704   5.204 37.226 1.00 . A A . 415 GLU HB2  1 1 
        1  1250 1 1  82 GLU HB3  H 35.244   5.130 36.274 1.00 . A A . 415 GLU HB3  1 1 
        1  1251 1 1  82 GLU HG2  H 36.595   3.592 35.220 1.00 . A A . 415 GLU HG2  1 1 
        1  1252 1 1  82 GLU HG3  H 36.770   4.993 34.187 1.00 . A A . 415 GLU HG3  1 1 
        1  1253 1 1  82 GLU N    N 35.166   7.411 35.299 1.00 . A A . 415 GLU N    1 1 
        1  1254 1 1  82 GLU O    O 38.572   7.870 36.079 1.00 . A A . 415 GLU O    1 1 
        1  1255 1 1  82 GLU OE1  O 39.012   4.425 36.533 1.00 . A A . 415 GLU OE1  1 1 
        1  1256 1 1  82 GLU OE2  O 39.272   4.396 34.373 1.00 . A A . 415 GLU OE2  1 1 
        1  1257 1 1  83 SER C    C 39.071   9.508 33.712 1.00 . A A . 416 SER C    1 1 
        1  1258 1 1  83 SER CA   C 38.885   8.044 33.341 1.00 . A A . 416 SER CA   1 1 
        1  1259 1 1  83 SER CB   C 38.759   7.927 31.820 1.00 . A A . 416 SER CB   1 1 
        1  1260 1 1  83 SER H    H 36.970   7.089 33.486 1.00 . A A . 416 SER H    1 1 
        1  1261 1 1  83 SER HA   H 39.783   7.504 33.649 1.00 . A A . 416 SER HA   1 1 
        1  1262 1 1  83 SER HB2  H 37.746   8.183 31.500 1.00 . A A . 416 SER HB2  1 1 
        1  1263 1 1  83 SER HB3  H 39.456   8.630 31.361 1.00 . A A . 416 SER HB3  1 1 
        1  1264 1 1  83 SER HG   H 38.408   6.294 30.809 1.00 . A A . 416 SER HG   1 1 
        1  1265 1 1  83 SER N    N 37.720   7.484 34.040 1.00 . A A . 416 SER N    1 1 
        1  1266 1 1  83 SER O    O 40.176   9.900 34.069 1.00 . A A . 416 SER O    1 1 
        1  1267 1 1  83 SER OG   O 39.120   6.627 31.388 1.00 . A A . 416 SER OG   1 1 
        1  1268 1 1  84 LEU C    C 38.411  11.866 35.644 1.00 . A A . 417 LEU C    1 1 
        1  1269 1 1  84 LEU CA   C 38.081  11.707 34.145 1.00 . A A . 417 LEU CA   1 1 
        1  1270 1 1  84 LEU CB   C 36.771  12.422 33.782 1.00 . A A . 417 LEU CB   1 1 
        1  1271 1 1  84 LEU CD1  C 35.207  13.247 32.037 1.00 . A A . 417 LEU CD1  1 1 
        1  1272 1 1  84 LEU CD2  C 37.573  13.869 31.835 1.00 . A A . 417 LEU CD2  1 1 
        1  1273 1 1  84 LEU CG   C 36.626  12.751 32.285 1.00 . A A . 417 LEU CG   1 1 
        1  1274 1 1  84 LEU H    H 37.106   9.938 33.417 1.00 . A A . 417 LEU H    1 1 
        1  1275 1 1  84 LEU HA   H 38.906  12.179 33.607 1.00 . A A . 417 LEU HA   1 1 
        1  1276 1 1  84 LEU HB2  H 35.934  11.795 34.097 1.00 . A A . 417 LEU HB2  1 1 
        1  1277 1 1  84 LEU HB3  H 36.733  13.362 34.336 1.00 . A A . 417 LEU HB3  1 1 
        1  1278 1 1  84 LEU HD11 H 34.486  12.481 32.326 1.00 . A A . 417 LEU HD11 1 1 
        1  1279 1 1  84 LEU HD12 H 35.035  14.145 32.629 1.00 . A A . 417 LEU HD12 1 1 
        1  1280 1 1  84 LEU HD13 H 35.066  13.477 30.980 1.00 . A A . 417 LEU HD13 1 1 
        1  1281 1 1  84 LEU HD21 H 37.429  14.070 30.775 1.00 . A A . 417 LEU HD21 1 1 
        1  1282 1 1  84 LEU HD22 H 37.385  14.781 32.401 1.00 . A A . 417 LEU HD22 1 1 
        1  1283 1 1  84 LEU HD23 H 38.610  13.579 31.983 1.00 . A A . 417 LEU HD23 1 1 
        1  1284 1 1  84 LEU HG   H 36.796  11.862 31.680 1.00 . A A . 417 LEU HG   1 1 
        1  1285 1 1  84 LEU N    N 38.000  10.309 33.719 1.00 . A A . 417 LEU N    1 1 
        1  1286 1 1  84 LEU O    O 39.161  12.782 35.987 1.00 . A A . 417 LEU O    1 1 
        1  1287 1 1  85 CYS C    C 39.691  10.743 38.291 1.00 . A A . 418 CYS C    1 1 
        1  1288 1 1  85 CYS CA   C 38.223  11.108 37.974 1.00 . A A . 418 CYS CA   1 1 
        1  1289 1 1  85 CYS CB   C 37.190  10.344 38.827 1.00 . A A . 418 CYS CB   1 1 
        1  1290 1 1  85 CYS H    H 37.272  10.277 36.230 1.00 . A A . 418 CYS H    1 1 
        1  1291 1 1  85 CYS HA   H 38.119  12.156 38.244 1.00 . A A . 418 CYS HA   1 1 
        1  1292 1 1  85 CYS HB2  H 37.136  10.824 39.807 1.00 . A A . 418 CYS HB2  1 1 
        1  1293 1 1  85 CYS HB3  H 36.204  10.416 38.364 1.00 . A A . 418 CYS HB3  1 1 
        1  1294 1 1  85 CYS HG   H 36.533   8.245 39.821 1.00 . A A . 418 CYS HG   1 1 
        1  1295 1 1  85 CYS N    N 37.908  11.002 36.540 1.00 . A A . 418 CYS N    1 1 
        1  1296 1 1  85 CYS O    O 40.259  11.253 39.261 1.00 . A A . 418 CYS O    1 1 
        1  1297 1 1  85 CYS SG   S 37.609   8.592 39.095 1.00 . A A . 418 CYS SG   1 1 
        1  1298 1 1  86 SER C    C 42.671  10.480 36.637 1.00 . A A . 419 SER C    1 1 
        1  1299 1 1  86 SER CA   C 41.759   9.588 37.500 1.00 . A A . 419 SER CA   1 1 
        1  1300 1 1  86 SER CB   C 41.938   8.123 37.085 1.00 . A A . 419 SER CB   1 1 
        1  1301 1 1  86 SER H    H 39.767   9.473 36.728 1.00 . A A . 419 SER H    1 1 
        1  1302 1 1  86 SER HA   H 42.100   9.685 38.531 1.00 . A A . 419 SER HA   1 1 
        1  1303 1 1  86 SER HB2  H 41.405   7.944 36.151 1.00 . A A . 419 SER HB2  1 1 
        1  1304 1 1  86 SER HB3  H 42.999   7.916 36.934 1.00 . A A . 419 SER HB3  1 1 
        1  1305 1 1  86 SER HG   H 41.432   6.349 37.754 1.00 . A A . 419 SER HG   1 1 
        1  1306 1 1  86 SER N    N 40.329   9.939 37.432 1.00 . A A . 419 SER N    1 1 
        1  1307 1 1  86 SER O    O 43.873  10.538 36.892 1.00 . A A . 419 SER O    1 1 
        1  1308 1 1  86 SER OG   O 41.443   7.258 38.103 1.00 . A A . 419 SER OG   1 1 
        1  1309 1 1  87 GLU C    C 42.564  13.579 34.985 1.00 . A A . 420 GLU C    1 1 
        1  1310 1 1  87 GLU CA   C 42.866  12.085 34.724 1.00 . A A . 420 GLU CA   1 1 
        1  1311 1 1  87 GLU CB   C 42.577  11.633 33.272 1.00 . A A . 420 GLU CB   1 1 
        1  1312 1 1  87 GLU CD   C 45.010  11.455 32.380 1.00 . A A . 420 GLU CD   1 1 
        1  1313 1 1  87 GLU CG   C 43.607  12.083 32.214 1.00 . A A . 420 GLU CG   1 1 
        1  1314 1 1  87 GLU H    H 41.151  11.053 35.458 1.00 . A A . 420 GLU H    1 1 
        1  1315 1 1  87 GLU HA   H 43.933  11.957 34.904 1.00 . A A . 420 GLU HA   1 1 
        1  1316 1 1  87 GLU HB2  H 42.542  10.541 33.242 1.00 . A A . 420 GLU HB2  1 1 
        1  1317 1 1  87 GLU HB3  H 41.592  12.006 32.975 1.00 . A A . 420 GLU HB3  1 1 
        1  1318 1 1  87 GLU HG2  H 43.217  11.796 31.232 1.00 . A A . 420 GLU HG2  1 1 
        1  1319 1 1  87 GLU HG3  H 43.691  13.172 32.221 1.00 . A A . 420 GLU HG3  1 1 
        1  1320 1 1  87 GLU N    N 42.128  11.216 35.664 1.00 . A A . 420 GLU N    1 1 
        1  1321 1 1  87 GLU O    O 42.483  14.402 34.072 1.00 . A A . 420 GLU O    1 1 
        1  1322 1 1  87 GLU OE1  O 45.164  10.389 33.025 1.00 . A A . 420 GLU OE1  1 1 
        1  1323 1 1  87 GLU OE2  O 45.986  12.020 31.830 1.00 . A A . 420 GLU OE2  1 1 
        1  1324 1 1  88 SER C    C 43.528  16.102 36.849 1.00 . A A . 421 SER C    1 1 
        1  1325 1 1  88 SER CA   C 42.193  15.338 36.703 1.00 . A A . 421 SER CA   1 1 
        1  1326 1 1  88 SER CB   C 41.425  15.336 38.031 1.00 . A A . 421 SER CB   1 1 
        1  1327 1 1  88 SER H    H 42.400  13.220 36.962 1.00 . A A . 421 SER H    1 1 
        1  1328 1 1  88 SER HA   H 41.585  15.864 35.965 1.00 . A A . 421 SER HA   1 1 
        1  1329 1 1  88 SER HB2  H 40.549  14.688 37.931 1.00 . A A . 421 SER HB2  1 1 
        1  1330 1 1  88 SER HB3  H 42.067  14.942 38.821 1.00 . A A . 421 SER HB3  1 1 
        1  1331 1 1  88 SER HG   H 40.422  16.565 39.177 1.00 . A A . 421 SER HG   1 1 
        1  1332 1 1  88 SER N    N 42.371  13.944 36.259 1.00 . A A . 421 SER N    1 1 
        1  1333 1 1  88 SER O    O 43.557  17.333 36.771 1.00 . A A . 421 SER O    1 1 
        1  1334 1 1  88 SER OG   O 40.978  16.638 38.382 1.00 . A A . 421 SER OG   1 1 
        1  1335 1 1  89 THR C    C 46.988  15.590 36.166 1.00 . A A . 422 THR C    1 1 
        1  1336 1 1  89 THR CA   C 45.994  15.943 37.285 1.00 . A A . 422 THR CA   1 1 
        1  1337 1 1  89 THR CB   C 46.545  15.510 38.672 1.00 . A A . 422 THR CB   1 1 
        1  1338 1 1  89 THR CG2  C 46.923  16.722 39.525 1.00 . A A . 422 THR CG2  1 1 
        1  1339 1 1  89 THR H    H 44.557  14.386 37.090 1.00 . A A . 422 THR H    1 1 
        1  1340 1 1  89 THR HA   H 45.919  17.031 37.300 1.00 . A A . 422 THR HA   1 1 
        1  1341 1 1  89 THR HB   H 47.449  14.914 38.545 1.00 . A A . 422 THR HB   1 1 
        1  1342 1 1  89 THR HG1  H 46.087  14.388 40.193 1.00 . A A . 422 THR HG1  1 1 
        1  1343 1 1  89 THR HG21 H 47.657  17.332 38.994 1.00 . A A . 422 THR HG21 1 1 
        1  1344 1 1  89 THR HG22 H 46.041  17.326 39.737 1.00 . A A . 422 THR HG22 1 1 
        1  1345 1 1  89 THR HG23 H 47.367  16.391 40.462 1.00 . A A . 422 THR HG23 1 1 
        1  1346 1 1  89 THR N    N 44.653  15.386 36.999 1.00 . A A . 422 THR N    1 1 
        1  1347 1 1  89 THR O    O 47.597  14.517 36.175 1.00 . A A . 422 THR O    1 1 
        1  1348 1 1  89 THR OG1  O 45.617  14.742 39.421 1.00 . A A . 422 THR OG1  1 1 
        1  1349 1 1  90 ALA C    C 48.338  17.696 33.363 1.00 . A A . 423 ALA C    1 1 
        1  1350 1 1  90 ALA CA   C 48.053  16.340 34.043 1.00 . A A . 423 ALA CA   1 1 
        1  1351 1 1  90 ALA CB   C 47.462  15.335 33.039 1.00 . A A . 423 ALA CB   1 1 
        1  1352 1 1  90 ALA H    H 46.584  17.331 35.225 1.00 . A A . 423 ALA H    1 1 
        1  1353 1 1  90 ALA HA   H 49.000  15.933 34.404 1.00 . A A . 423 ALA HA   1 1 
        1  1354 1 1  90 ALA HB1  H 47.375  14.352 33.496 1.00 . A A . 423 ALA HB1  1 1 
        1  1355 1 1  90 ALA HB2  H 46.476  15.665 32.713 1.00 . A A . 423 ALA HB2  1 1 
        1  1356 1 1  90 ALA HB3  H 48.117  15.255 32.171 1.00 . A A . 423 ALA HB3  1 1 
        1  1357 1 1  90 ALA N    N 47.130  16.482 35.179 1.00 . A A . 423 ALA N    1 1 
        1  1358 1 1  90 ALA O    O 47.493  18.228 32.636 1.00 . A A . 423 ALA O    1 1 
        1  1359 1 1  91 THR C    C 51.572  19.606 33.045 1.00 . A A . 424 THR C    1 1 
        1  1360 1 1  91 THR CA   C 50.035  19.516 32.981 1.00 . A A . 424 THR CA   1 1 
        1  1361 1 1  91 THR CB   C 49.446  20.781 33.667 1.00 . A A . 424 THR CB   1 1 
        1  1362 1 1  91 THR CG2  C 48.397  21.467 32.788 1.00 . A A . 424 THR CG2  1 1 
        1  1363 1 1  91 THR H    H 50.175  17.768 34.195 1.00 . A A . 424 THR H    1 1 
        1  1364 1 1  91 THR HA   H 49.759  19.533 31.924 1.00 . A A . 424 THR HA   1 1 
        1  1365 1 1  91 THR HB   H 50.243  21.509 33.820 1.00 . A A . 424 THR HB   1 1 
        1  1366 1 1  91 THR HG1  H 48.537  21.362 35.284 1.00 . A A . 424 THR HG1  1 1 
        1  1367 1 1  91 THR HG21 H 48.844  21.754 31.836 1.00 . A A . 424 THR HG21 1 1 
        1  1368 1 1  91 THR HG22 H 47.555  20.806 32.599 1.00 . A A . 424 THR HG22 1 1 
        1  1369 1 1  91 THR HG23 H 48.032  22.370 33.276 1.00 . A A . 424 THR HG23 1 1 
        1  1370 1 1  91 THR N    N 49.539  18.250 33.576 1.00 . A A . 424 THR N    1 1 
        1  1371 1 1  91 THR O    O 52.200  18.940 33.873 1.00 . A A . 424 THR O    1 1 
        1  1372 1 1  91 THR OG1  O 48.844  20.512 34.924 1.00 . A A . 424 THR OG1  1 1 
        1  1373 1 1  92 SER C    C 53.941  22.138 31.648 1.00 . A A . 425 SER C    1 1 
        1  1374 1 1  92 SER CA   C 53.627  20.703 32.123 1.00 . A A . 425 SER CA   1 1 
        1  1375 1 1  92 SER CB   C 54.281  19.694 31.160 1.00 . A A . 425 SER CB   1 1 
        1  1376 1 1  92 SER H    H 51.594  20.971 31.551 1.00 . A A . 425 SER H    1 1 
        1  1377 1 1  92 SER HA   H 54.060  20.581 33.115 1.00 . A A . 425 SER HA   1 1 
        1  1378 1 1  92 SER HB2  H 53.536  19.300 30.469 1.00 . A A . 425 SER HB2  1 1 
        1  1379 1 1  92 SER HB3  H 55.062  20.185 30.575 1.00 . A A . 425 SER HB3  1 1 
        1  1380 1 1  92 SER HG   H 55.333  18.040 31.256 1.00 . A A . 425 SER HG   1 1 
        1  1381 1 1  92 SER N    N 52.172  20.450 32.196 1.00 . A A . 425 SER N    1 1 
        1  1382 1 1  92 SER O    O 53.082  22.774 31.026 1.00 . A A . 425 SER O    1 1 
        1  1383 1 1  92 SER OG   O 54.873  18.625 31.886 1.00 . A A . 425 SER OG   1 1 
        1  1384 1 1  93 PRO C    C 55.838  24.159 29.989 1.00 . A A . 426 PRO C    1 1 
        1  1385 1 1  93 PRO CA   C 55.563  24.013 31.498 1.00 . A A . 426 PRO CA   1 1 
        1  1386 1 1  93 PRO CB   C 56.828  24.310 32.313 1.00 . A A . 426 PRO CB   1 1 
        1  1387 1 1  93 PRO CD   C 56.218  22.030 32.688 1.00 . A A . 426 PRO CD   1 1 
        1  1388 1 1  93 PRO CG   C 57.444  22.930 32.544 1.00 . A A . 426 PRO CG   1 1 
        1  1389 1 1  93 PRO HA   H 54.787  24.728 31.774 1.00 . A A . 426 PRO HA   1 1 
        1  1390 1 1  93 PRO HB2  H 57.516  24.975 31.786 1.00 . A A . 426 PRO HB2  1 1 
        1  1391 1 1  93 PRO HB3  H 56.543  24.745 33.274 1.00 . A A . 426 PRO HB3  1 1 
        1  1392 1 1  93 PRO HD2  H 56.449  21.026 32.330 1.00 . A A . 426 PRO HD2  1 1 
        1  1393 1 1  93 PRO HD3  H 55.915  21.992 33.735 1.00 . A A . 426 PRO HD3  1 1 
        1  1394 1 1  93 PRO HG2  H 58.019  22.628 31.667 1.00 . A A . 426 PRO HG2  1 1 
        1  1395 1 1  93 PRO HG3  H 58.066  22.910 33.442 1.00 . A A . 426 PRO HG3  1 1 
        1  1396 1 1  93 PRO N    N 55.160  22.660 31.905 1.00 . A A . 426 PRO N    1 1 
        1  1397 1 1  93 PRO O    O 55.703  25.259 29.442 1.00 . A A . 426 PRO O    1 1 
        1  1398 1 1  94 VAL C    C 55.272  23.310 27.020 1.00 . A A . 427 VAL C    1 1 
        1  1399 1 1  94 VAL CA   C 56.516  22.992 27.864 1.00 . A A . 427 VAL CA   1 1 
        1  1400 1 1  94 VAL CB   C 57.091  21.612 27.495 1.00 . A A . 427 VAL CB   1 1 
        1  1401 1 1  94 VAL CG1  C 57.458  21.531 26.008 1.00 . A A . 427 VAL CG1  1 1 
        1  1402 1 1  94 VAL CG2  C 58.372  21.320 28.289 1.00 . A A . 427 VAL CG2  1 1 
        1  1403 1 1  94 VAL H    H 56.327  22.218 29.849 1.00 . A A . 427 VAL H    1 1 
        1  1404 1 1  94 VAL HA   H 57.264  23.749 27.618 1.00 . A A . 427 VAL HA   1 1 
        1  1405 1 1  94 VAL HB   H 56.352  20.838 27.718 1.00 . A A . 427 VAL HB   1 1 
        1  1406 1 1  94 VAL HG11 H 56.565  21.640 25.390 1.00 . A A . 427 VAL HG11 1 1 
        1  1407 1 1  94 VAL HG12 H 58.171  22.313 25.749 1.00 . A A . 427 VAL HG12 1 1 
        1  1408 1 1  94 VAL HG13 H 57.898  20.558 25.788 1.00 . A A . 427 VAL HG13 1 1 
        1  1409 1 1  94 VAL HG21 H 58.788  20.361 27.979 1.00 . A A . 427 VAL HG21 1 1 
        1  1410 1 1  94 VAL HG22 H 59.111  22.102 28.113 1.00 . A A . 427 VAL HG22 1 1 
        1  1411 1 1  94 VAL HG23 H 58.159  21.262 29.355 1.00 . A A . 427 VAL HG23 1 1 
        1  1412 1 1  94 VAL N    N 56.229  23.066 29.313 1.00 . A A . 427 VAL N    1 1 
        1  1413 1 1  94 VAL O    O 54.229  22.640 27.203 1.00 . A A . 427 VAL O    1 1 
        1  1414 2 2   1 ILE C    C 36.223  -2.954 35.687 1.00 . B B . 435 ILE C    1 1 
        1  1415 2 2   1 ILE CA   C 36.781  -1.907 36.657 1.00 . B B . 435 ILE CA   1 1 
        1  1416 2 2   1 ILE CB   C 35.938  -1.789 37.953 1.00 . B B . 435 ILE CB   1 1 
        1  1417 2 2   1 ILE CD1  C 35.590  -0.377 40.116 1.00 . B B . 435 ILE CD1  1 1 
        1  1418 2 2   1 ILE CG1  C 36.425  -0.620 38.848 1.00 . B B . 435 ILE CG1  1 1 
        1  1419 2 2   1 ILE CG2  C 36.046  -3.125 38.715 1.00 . B B . 435 ILE CG2  1 1 
        1  1420 2 2   1 ILE H1   H 36.097  -0.123 35.673 1.00 . B B . 435 ILE H1   1 1 
        1  1421 2 2   1 ILE HA   H 37.768  -2.268 36.958 1.00 . B B . 435 ILE HA   1 1 
        1  1422 2 2   1 ILE HB   H 34.892  -1.610 37.687 1.00 . B B . 435 ILE HB   1 1 
        1  1423 2 2   1 ILE HD11 H 35.992   0.486 40.651 1.00 . B B . 435 ILE HD11 1 1 
        1  1424 2 2   1 ILE HD12 H 34.556  -0.162 39.850 1.00 . B B . 435 ILE HD12 1 1 
        1  1425 2 2   1 ILE HD13 H 35.628  -1.236 40.787 1.00 . B B . 435 ILE HD13 1 1 
        1  1426 2 2   1 ILE HG12 H 37.462  -0.792 39.143 1.00 . B B . 435 ILE HG12 1 1 
        1  1427 2 2   1 ILE HG13 H 36.377   0.312 38.283 1.00 . B B . 435 ILE HG13 1 1 
        1  1428 2 2   1 ILE HG21 H 35.729  -3.958 38.090 1.00 . B B . 435 ILE HG21 1 1 
        1  1429 2 2   1 ILE HG22 H 37.076  -3.300 39.027 1.00 . B B . 435 ILE HG22 1 1 
        1  1430 2 2   1 ILE HG23 H 35.418  -3.120 39.601 1.00 . B B . 435 ILE HG23 1 1 
        1  1431 2 2   1 ILE N    N 36.935  -0.609 35.973 1.00 . B B . 435 ILE N    1 1 
        1  1432 2 2   1 ILE O    O 36.918  -3.922 35.384 1.00 . B B . 435 ILE O    1 1 
        1  1433 2 2   2 ALA C    C 35.297  -3.590 32.775 1.00 . B B . 436 ALA C    1 1 
        1  1434 2 2   2 ALA CA   C 34.508  -3.657 34.094 1.00 . B B . 436 ALA CA   1 1 
        1  1435 2 2   2 ALA CB   C 33.021  -3.393 33.870 1.00 . B B . 436 ALA CB   1 1 
        1  1436 2 2   2 ALA H    H 34.509  -1.898 35.316 1.00 . B B . 436 ALA H    1 1 
        1  1437 2 2   2 ALA HA   H 34.603  -4.671 34.467 1.00 . B B . 436 ALA HA   1 1 
        1  1438 2 2   2 ALA HB1  H 32.496  -3.308 34.825 1.00 . B B . 436 ALA HB1  1 1 
        1  1439 2 2   2 ALA HB2  H 32.890  -2.483 33.297 1.00 . B B . 436 ALA HB2  1 1 
        1  1440 2 2   2 ALA HB3  H 32.588  -4.223 33.301 1.00 . B B . 436 ALA HB3  1 1 
        1  1441 2 2   2 ALA N    N 35.036  -2.741 35.109 1.00 . B B . 436 ALA N    1 1 
        1  1442 2 2   2 ALA O    O 35.456  -4.609 32.097 1.00 . B B . 436 ALA O    1 1 
        1  1443 2 2   3 GLN C    C 38.032  -3.111 31.420 1.00 . B B . 437 GLN C    1 1 
        1  1444 2 2   3 GLN CA   C 36.761  -2.259 31.287 1.00 . B B . 437 GLN CA   1 1 
        1  1445 2 2   3 GLN CB   C 37.144  -0.770 31.145 1.00 . B B . 437 GLN CB   1 1 
        1  1446 2 2   3 GLN CD   C 37.920  -1.253 28.683 1.00 . B B . 437 GLN CD   1 1 
        1  1447 2 2   3 GLN CG   C 37.369  -0.256 29.710 1.00 . B B . 437 GLN CG   1 1 
        1  1448 2 2   3 GLN H    H 35.655  -1.620 33.021 1.00 . B B . 437 GLN H    1 1 
        1  1449 2 2   3 GLN HA   H 36.207  -2.589 30.406 1.00 . B B . 437 GLN HA   1 1 
        1  1450 2 2   3 GLN HB2  H 36.351  -0.154 31.578 1.00 . B B . 437 GLN HB2  1 1 
        1  1451 2 2   3 GLN HB3  H 38.051  -0.586 31.726 1.00 . B B . 437 GLN HB3  1 1 
        1  1452 2 2   3 GLN HE21 H 36.095  -2.072 28.298 1.00 . B B . 437 GLN HE21 1 1 
        1  1453 2 2   3 GLN HE22 H 37.461  -2.707 27.389 1.00 . B B . 437 GLN HE22 1 1 
        1  1454 2 2   3 GLN HG2  H 36.425   0.132 29.348 1.00 . B B . 437 GLN HG2  1 1 
        1  1455 2 2   3 GLN HG3  H 38.050   0.594 29.756 1.00 . B B . 437 GLN HG3  1 1 
        1  1456 2 2   3 GLN N    N 35.864  -2.421 32.443 1.00 . B B . 437 GLN N    1 1 
        1  1457 2 2   3 GLN NE2  N 37.084  -2.067 28.069 1.00 . B B . 437 GLN NE2  1 1 
        1  1458 2 2   3 GLN O    O 38.506  -3.691 30.444 1.00 . B B . 437 GLN O    1 1 
        1  1459 2 2   3 GLN OE1  O 39.106  -1.292 28.390 1.00 . B B . 437 GLN OE1  1 1 
        1  1460 2 2   4 GLN C    C 39.231  -5.594 32.901 1.00 . B B . 438 GLN C    1 1 
        1  1461 2 2   4 GLN CA   C 39.711  -4.133 32.897 1.00 . B B . 438 GLN CA   1 1 
        1  1462 2 2   4 GLN CB   C 40.384  -3.717 34.220 1.00 . B B . 438 GLN CB   1 1 
        1  1463 2 2   4 GLN CD   C 40.790  -5.602 35.883 1.00 . B B . 438 GLN CD   1 1 
        1  1464 2 2   4 GLN CG   C 41.400  -4.736 34.778 1.00 . B B . 438 GLN CG   1 1 
        1  1465 2 2   4 GLN H    H 38.164  -2.739 33.403 1.00 . B B . 438 GLN H    1 1 
        1  1466 2 2   4 GLN HA   H 40.445  -4.038 32.092 1.00 . B B . 438 GLN HA   1 1 
        1  1467 2 2   4 GLN HB2  H 40.917  -2.784 34.025 1.00 . B B . 438 GLN HB2  1 1 
        1  1468 2 2   4 GLN HB3  H 39.624  -3.519 34.979 1.00 . B B . 438 GLN HB3  1 1 
        1  1469 2 2   4 GLN HE21 H 40.632  -7.242 34.704 1.00 . B B . 438 GLN HE21 1 1 
        1  1470 2 2   4 GLN HE22 H 40.028  -7.389 36.357 1.00 . B B . 438 GLN HE22 1 1 
        1  1471 2 2   4 GLN HG2  H 41.800  -5.366 33.982 1.00 . B B . 438 GLN HG2  1 1 
        1  1472 2 2   4 GLN HG3  H 42.236  -4.186 35.215 1.00 . B B . 438 GLN HG3  1 1 
        1  1473 2 2   4 GLN N    N 38.589  -3.226 32.631 1.00 . B B . 438 GLN N    1 1 
        1  1474 2 2   4 GLN NE2  N 40.443  -6.839 35.614 1.00 . B B . 438 GLN NE2  1 1 
        1  1475 2 2   4 GLN O    O 39.864  -6.449 32.283 1.00 . B B . 438 GLN O    1 1 
        1  1476 2 2   4 GLN OE1  O 40.605  -5.172 37.014 1.00 . B B . 438 GLN OE1  1 1 
        1  1477 2 2   5 TRP C    C 37.280  -7.895 32.312 1.00 . B B . 439 TRP C    1 1 
        1  1478 2 2   5 TRP CA   C 37.567  -7.243 33.670 1.00 . B B . 439 TRP CA   1 1 
        1  1479 2 2   5 TRP CB   C 36.317  -7.201 34.550 1.00 . B B . 439 TRP CB   1 1 
        1  1480 2 2   5 TRP CD1  C 35.916  -9.161 36.107 1.00 . B B . 439 TRP CD1  1 1 
        1  1481 2 2   5 TRP CD2  C 34.964  -9.442 34.091 1.00 . B B . 439 TRP CD2  1 1 
        1  1482 2 2   5 TRP CE2  C 34.712 -10.630 34.842 1.00 . B B . 439 TRP CE2  1 1 
        1  1483 2 2   5 TRP CE3  C 34.426  -9.383 32.788 1.00 . B B . 439 TRP CE3  1 1 
        1  1484 2 2   5 TRP CG   C 35.764  -8.539 34.914 1.00 . B B . 439 TRP CG   1 1 
        1  1485 2 2   5 TRP CH2  C 33.529 -11.638 32.998 1.00 . B B . 439 TRP CH2  1 1 
        1  1486 2 2   5 TRP CZ2  C 34.001 -11.717 34.318 1.00 . B B . 439 TRP CZ2  1 1 
        1  1487 2 2   5 TRP CZ3  C 33.731 -10.472 32.242 1.00 . B B . 439 TRP CZ3  1 1 
        1  1488 2 2   5 TRP H    H 37.645  -5.149 34.075 1.00 . B B . 439 TRP H    1 1 
        1  1489 2 2   5 TRP HA   H 38.307  -7.866 34.169 1.00 . B B . 439 TRP HA   1 1 
        1  1490 2 2   5 TRP HB2  H 36.564  -6.670 35.470 1.00 . B B . 439 TRP HB2  1 1 
        1  1491 2 2   5 TRP HB3  H 35.537  -6.644 34.030 1.00 . B B . 439 TRP HB3  1 1 
        1  1492 2 2   5 TRP HD1  H 36.443  -8.753 36.965 1.00 . B B . 439 TRP HD1  1 1 
        1  1493 2 2   5 TRP HE1  H 35.167 -10.973 36.900 1.00 . B B . 439 TRP HE1  1 1 
        1  1494 2 2   5 TRP HE3  H 34.549  -8.484 32.203 1.00 . B B . 439 TRP HE3  1 1 
        1  1495 2 2   5 TRP HH2  H 32.993 -12.471 32.566 1.00 . B B . 439 TRP HH2  1 1 
        1  1496 2 2   5 TRP HZ2  H 33.835 -12.596 34.920 1.00 . B B . 439 TRP HZ2  1 1 
        1  1497 2 2   5 TRP HZ3  H 33.339 -10.405 31.238 1.00 . B B . 439 TRP HZ3  1 1 
        1  1498 2 2   5 TRP N    N 38.102  -5.882 33.549 1.00 . B B . 439 TRP N    1 1 
        1  1499 2 2   5 TRP NE1  N 35.279 -10.384 36.074 1.00 . B B . 439 TRP NE1  1 1 
        1  1500 2 2   5 TRP O    O 37.633  -9.060 32.099 1.00 . B B . 439 TRP O    1 1 
        1  1501 2 2   6 ILE C    C 37.702  -8.039 29.223 1.00 . B B . 440 ILE C    1 1 
        1  1502 2 2   6 ILE CA   C 36.439  -7.649 29.998 1.00 . B B . 440 ILE CA   1 1 
        1  1503 2 2   6 ILE CB   C 35.548  -6.663 29.202 1.00 . B B . 440 ILE CB   1 1 
        1  1504 2 2   6 ILE CD1  C 33.529  -8.210 28.901 1.00 . B B . 440 ILE CD1  1 1 
        1  1505 2 2   6 ILE CG1  C 34.600  -7.370 28.210 1.00 . B B . 440 ILE CG1  1 1 
        1  1506 2 2   6 ILE CG2  C 36.372  -5.609 28.437 1.00 . B B . 440 ILE CG2  1 1 
        1  1507 2 2   6 ILE H    H 36.423  -6.197 31.583 1.00 . B B . 440 ILE H    1 1 
        1  1508 2 2   6 ILE HA   H 35.880  -8.571 30.133 1.00 . B B . 440 ILE HA   1 1 
        1  1509 2 2   6 ILE HB   H 34.935  -6.132 29.923 1.00 . B B . 440 ILE HB   1 1 
        1  1510 2 2   6 ILE HD11 H 32.807  -8.541 28.159 1.00 . B B . 440 ILE HD11 1 1 
        1  1511 2 2   6 ILE HD12 H 33.969  -9.082 29.372 1.00 . B B . 440 ILE HD12 1 1 
        1  1512 2 2   6 ILE HD13 H 33.018  -7.626 29.661 1.00 . B B . 440 ILE HD13 1 1 
        1  1513 2 2   6 ILE HG12 H 34.093  -6.611 27.620 1.00 . B B . 440 ILE HG12 1 1 
        1  1514 2 2   6 ILE HG13 H 35.173  -7.999 27.528 1.00 . B B . 440 ILE HG13 1 1 
        1  1515 2 2   6 ILE HG21 H 37.107  -5.155 29.092 1.00 . B B . 440 ILE HG21 1 1 
        1  1516 2 2   6 ILE HG22 H 36.881  -6.068 27.583 1.00 . B B . 440 ILE HG22 1 1 
        1  1517 2 2   6 ILE HG23 H 35.709  -4.825 28.067 1.00 . B B . 440 ILE HG23 1 1 
        1  1518 2 2   6 ILE N    N 36.718  -7.141 31.353 1.00 . B B . 440 ILE N    1 1 
        1  1519 2 2   6 ILE O    O 37.595  -8.788 28.262 1.00 . B B . 440 ILE O    1 1 
        1  1520 2 2   7 GLN C    C 40.920  -9.001 29.930 1.00 . B B . 441 GLN C    1 1 
        1  1521 2 2   7 GLN CA   C 40.182  -7.949 29.076 1.00 . B B . 441 GLN CA   1 1 
        1  1522 2 2   7 GLN CB   C 41.042  -6.686 28.879 1.00 . B B . 441 GLN CB   1 1 
        1  1523 2 2   7 GLN CD   C 40.157  -6.195 26.506 1.00 . B B . 441 GLN CD   1 1 
        1  1524 2 2   7 GLN CG   C 40.426  -5.654 27.913 1.00 . B B . 441 GLN CG   1 1 
        1  1525 2 2   7 GLN H    H 38.885  -6.933 30.429 1.00 . B B . 441 GLN H    1 1 
        1  1526 2 2   7 GLN HA   H 40.024  -8.411 28.102 1.00 . B B . 441 GLN HA   1 1 
        1  1527 2 2   7 GLN HB2  H 41.195  -6.205 29.846 1.00 . B B . 441 GLN HB2  1 1 
        1  1528 2 2   7 GLN HB3  H 42.018  -6.984 28.487 1.00 . B B . 441 GLN HB3  1 1 
        1  1529 2 2   7 GLN HE21 H 38.603  -4.946 26.204 1.00 . B B . 441 GLN HE21 1 1 
        1  1530 2 2   7 GLN HE22 H 38.983  -6.050 24.890 1.00 . B B . 441 GLN HE22 1 1 
        1  1531 2 2   7 GLN HG2  H 39.494  -5.275 28.334 1.00 . B B . 441 GLN HG2  1 1 
        1  1532 2 2   7 GLN HG3  H 41.109  -4.807 27.824 1.00 . B B . 441 GLN HG3  1 1 
        1  1533 2 2   7 GLN N    N 38.883  -7.571 29.644 1.00 . B B . 441 GLN N    1 1 
        1  1534 2 2   7 GLN NE2  N 39.157  -5.688 25.816 1.00 . B B . 441 GLN NE2  1 1 
        1  1535 2 2   7 GLN O    O 41.923  -9.557 29.481 1.00 . B B . 441 GLN O    1 1 
        1  1536 2 2   7 GLN OE1  O 40.836  -7.075 25.993 1.00 . B B . 441 GLN OE1  1 1 
        1  1537 2 2   8 SER C    C 40.274 -11.771 31.575 1.00 . B B . 442 SER C    1 1 
        1  1538 2 2   8 SER CA   C 40.914 -10.436 31.962 1.00 . B B . 442 SER CA   1 1 
        1  1539 2 2   8 SER CB   C 40.627 -10.166 33.446 1.00 . B B . 442 SER CB   1 1 
        1  1540 2 2   8 SER H    H 39.614  -8.810 31.461 1.00 . B B . 442 SER H    1 1 
        1  1541 2 2   8 SER HA   H 41.995 -10.532 31.841 1.00 . B B . 442 SER HA   1 1 
        1  1542 2 2   8 SER HB2  H 39.556 -10.026 33.607 1.00 . B B . 442 SER HB2  1 1 
        1  1543 2 2   8 SER HB3  H 40.962 -11.024 34.031 1.00 . B B . 442 SER HB3  1 1 
        1  1544 2 2   8 SER HG   H 41.668  -9.184 34.781 1.00 . B B . 442 SER HG   1 1 
        1  1545 2 2   8 SER N    N 40.413  -9.331 31.124 1.00 . B B . 442 SER N    1 1 
        1  1546 2 2   8 SER O    O 40.979 -12.751 31.332 1.00 . B B . 442 SER O    1 1 
        1  1547 2 2   8 SER OG   O 41.324  -9.012 33.885 1.00 . B B . 442 SER OG   1 1 
        1  1548 2 2   9 LYS C    C 37.478 -13.030 29.802 1.00 . B B . 443 LYS C    1 1 
        1  1549 2 2   9 LYS CA   C 38.132 -13.015 31.195 1.00 . B B . 443 LYS CA   1 1 
        1  1550 2 2   9 LYS CB   C 37.172 -13.233 32.396 1.00 . B B . 443 LYS CB   1 1 
        1  1551 2 2   9 LYS CD   C 37.435 -13.943 34.891 1.00 . B B . 443 LYS CD   1 1 
        1  1552 2 2   9 LYS CE   C 38.220 -12.726 35.404 1.00 . B B . 443 LYS CE   1 1 
        1  1553 2 2   9 LYS CG   C 37.781 -14.217 33.418 1.00 . B B . 443 LYS CG   1 1 
        1  1554 2 2   9 LYS H    H 38.433 -10.942 31.651 1.00 . B B . 443 LYS H    1 1 
        1  1555 2 2   9 LYS HA   H 38.800 -13.880 31.157 1.00 . B B . 443 LYS HA   1 1 
        1  1556 2 2   9 LYS HB2  H 36.953 -12.274 32.872 1.00 . B B . 443 LYS HB2  1 1 
        1  1557 2 2   9 LYS HB3  H 36.219 -13.648 32.062 1.00 . B B . 443 LYS HB3  1 1 
        1  1558 2 2   9 LYS HD2  H 36.362 -13.785 35.008 1.00 . B B . 443 LYS HD2  1 1 
        1  1559 2 2   9 LYS HD3  H 37.721 -14.829 35.466 1.00 . B B . 443 LYS HD3  1 1 
        1  1560 2 2   9 LYS HE2  H 39.193 -12.709 34.904 1.00 . B B . 443 LYS HE2  1 1 
        1  1561 2 2   9 LYS HE3  H 37.679 -11.815 35.132 1.00 . B B . 443 LYS HE3  1 1 
        1  1562 2 2   9 LYS HG2  H 37.435 -15.221 33.168 1.00 . B B . 443 LYS HG2  1 1 
        1  1563 2 2   9 LYS HG3  H 38.868 -14.220 33.330 1.00 . B B . 443 LYS HG3  1 1 
        1  1564 2 2   9 LYS HZ1  H 38.973 -11.991 37.197 1.00 . B B . 443 LYS HZ1  1 1 
        1  1565 2 2   9 LYS HZ2  H 37.562 -12.789 37.382 1.00 . B B . 443 LYS HZ2  1 1 
        1  1566 2 2   9 LYS HZ3  H 38.954 -13.615 37.139 1.00 . B B . 443 LYS HZ3  1 1 
        1  1567 2 2   9 LYS N    N 38.938 -11.801 31.446 1.00 . B B . 443 LYS N    1 1 
        1  1568 2 2   9 LYS NZ   N 38.437 -12.786 36.876 1.00 . B B . 443 LYS NZ   1 1 
        1  1569 2 2   9 LYS O    O 36.502 -13.745 29.578 1.00 . B B . 443 LYS O    1 1 
        1  1570 2 2  10 ARG C    C 37.569 -13.718 26.771 1.00 . B B . 444 ARG C    1 1 
        1  1571 2 2  10 ARG CA   C 37.663 -12.327 27.399 1.00 . B B . 444 ARG CA   1 1 
        1  1572 2 2  10 ARG CB   C 38.537 -11.397 26.531 1.00 . B B . 444 ARG CB   1 1 
        1  1573 2 2  10 ARG CD   C 40.882 -12.083 27.301 1.00 . B B . 444 ARG CD   1 1 
        1  1574 2 2  10 ARG CG   C 39.937 -11.872 26.114 1.00 . B B . 444 ARG CG   1 1 
        1  1575 2 2  10 ARG CZ   C 43.346 -12.355 27.611 1.00 . B B . 444 ARG CZ   1 1 
        1  1576 2 2  10 ARG H    H 38.818 -11.705 29.108 1.00 . B B . 444 ARG H    1 1 
        1  1577 2 2  10 ARG HA   H 36.655 -11.918 27.352 1.00 . B B . 444 ARG HA   1 1 
        1  1578 2 2  10 ARG HB2  H 37.980 -11.184 25.617 1.00 . B B . 444 ARG HB2  1 1 
        1  1579 2 2  10 ARG HB3  H 38.674 -10.455 27.042 1.00 . B B . 444 ARG HB3  1 1 
        1  1580 2 2  10 ARG HD2  H 40.726 -11.279 28.018 1.00 . B B . 444 ARG HD2  1 1 
        1  1581 2 2  10 ARG HD3  H 40.649 -13.037 27.777 1.00 . B B . 444 ARG HD3  1 1 
        1  1582 2 2  10 ARG HE   H 42.477 -11.758 25.932 1.00 . B B . 444 ARG HE   1 1 
        1  1583 2 2  10 ARG HG2  H 39.870 -12.787 25.526 1.00 . B B . 444 ARG HG2  1 1 
        1  1584 2 2  10 ARG HG3  H 40.357 -11.095 25.471 1.00 . B B . 444 ARG HG3  1 1 
        1  1585 2 2  10 ARG HH11 H 42.349 -12.854 29.279 1.00 . B B . 444 ARG HH11 1 1 
        1  1586 2 2  10 ARG HH12 H 44.079 -12.990 29.372 1.00 . B B . 444 ARG HH12 1 1 
        1  1587 2 2  10 ARG HH21 H 44.656 -11.877 26.168 1.00 . B B . 444 ARG HH21 1 1 
        1  1588 2 2  10 ARG HH22 H 45.353 -12.423 27.664 1.00 . B B . 444 ARG HH22 1 1 
        1  1589 2 2  10 ARG N    N 38.062 -12.310 28.829 1.00 . B B . 444 ARG N    1 1 
        1  1590 2 2  10 ARG NE   N 42.290 -12.068 26.872 1.00 . B B . 444 ARG NE   1 1 
        1  1591 2 2  10 ARG NH1  N 43.251 -12.776 28.842 1.00 . B B . 444 ARG NH1  1 1 
        1  1592 2 2  10 ARG NH2  N 44.540 -12.220 27.108 1.00 . B B . 444 ARG NH2  1 1 
        1  1593 2 2  10 ARG O    O 36.692 -13.963 25.948 1.00 . B B . 444 ARG O    1 1 
        1  1594 2 2  11 GLU C    C 37.417 -16.898 27.444 1.00 . B B . 445 GLU C    1 1 
        1  1595 2 2  11 GLU CA   C 38.417 -16.021 26.678 1.00 . B B . 445 GLU CA   1 1 
        1  1596 2 2  11 GLU CB   C 39.828 -16.630 26.710 1.00 . B B . 445 GLU CB   1 1 
        1  1597 2 2  11 GLU CD   C 41.778 -16.980 25.107 1.00 . B B . 445 GLU CD   1 1 
        1  1598 2 2  11 GLU CG   C 40.753 -15.975 25.666 1.00 . B B . 445 GLU CG   1 1 
        1  1599 2 2  11 GLU H    H 39.147 -14.375 27.843 1.00 . B B . 445 GLU H    1 1 
        1  1600 2 2  11 GLU HA   H 38.079 -16.023 25.642 1.00 . B B . 445 GLU HA   1 1 
        1  1601 2 2  11 GLU HB2  H 40.261 -16.514 27.708 1.00 . B B . 445 GLU HB2  1 1 
        1  1602 2 2  11 GLU HB3  H 39.741 -17.697 26.488 1.00 . B B . 445 GLU HB3  1 1 
        1  1603 2 2  11 GLU HG2  H 40.154 -15.580 24.841 1.00 . B B . 445 GLU HG2  1 1 
        1  1604 2 2  11 GLU HG3  H 41.268 -15.131 26.132 1.00 . B B . 445 GLU HG3  1 1 
        1  1605 2 2  11 GLU N    N 38.450 -14.636 27.166 1.00 . B B . 445 GLU N    1 1 
        1  1606 2 2  11 GLU O    O 37.046 -17.964 26.956 1.00 . B B . 445 GLU O    1 1 
        1  1607 2 2  11 GLU OE1  O 42.833 -17.209 25.748 1.00 . B B . 445 GLU OE1  1 1 
        1  1608 2 2  11 GLU OE2  O 41.535 -17.554 24.017 1.00 . B B . 445 GLU OE2  1 1 
        1  1609 2 2  12 ASP C    C 34.486 -16.727 28.938 1.00 . B B . 446 ASP C    1 1 
        1  1610 2 2  12 ASP CA   C 35.889 -17.168 29.364 1.00 . B B . 446 ASP CA   1 1 
        1  1611 2 2  12 ASP CB   C 36.107 -16.977 30.876 1.00 . B B . 446 ASP CB   1 1 
        1  1612 2 2  12 ASP CG   C 37.222 -17.877 31.453 1.00 . B B . 446 ASP CG   1 1 
        1  1613 2 2  12 ASP H    H 37.180 -15.531 28.923 1.00 . B B . 446 ASP H    1 1 
        1  1614 2 2  12 ASP HA   H 35.962 -18.240 29.160 1.00 . B B . 446 ASP HA   1 1 
        1  1615 2 2  12 ASP HB2  H 36.333 -15.933 31.087 1.00 . B B . 446 ASP HB2  1 1 
        1  1616 2 2  12 ASP HB3  H 35.168 -17.224 31.383 1.00 . B B . 446 ASP HB3  1 1 
        1  1617 2 2  12 ASP N    N 36.911 -16.448 28.597 1.00 . B B . 446 ASP N    1 1 
        1  1618 2 2  12 ASP O    O 33.667 -17.590 28.642 1.00 . B B . 446 ASP O    1 1 
        1  1619 2 2  12 ASP OD1  O 38.248 -18.137 30.779 1.00 . B B . 446 ASP OD1  1 1 
        1  1620 2 2  12 ASP OD2  O 37.072 -18.336 32.609 1.00 . B B . 446 ASP OD2  1 1 
        1  1621 2 2  13 ILE C    C 32.377 -15.558 27.075 1.00 . B B . 447 ILE C    1 1 
        1  1622 2 2  13 ILE CA   C 32.881 -14.925 28.379 1.00 . B B . 447 ILE CA   1 1 
        1  1623 2 2  13 ILE CB   C 32.826 -13.388 28.261 1.00 . B B . 447 ILE CB   1 1 
        1  1624 2 2  13 ILE CD1  C 33.927 -11.290 27.178 1.00 . B B . 447 ILE CD1  1 1 
        1  1625 2 2  13 ILE CG1  C 33.888 -12.817 27.298 1.00 . B B . 447 ILE CG1  1 1 
        1  1626 2 2  13 ILE CG2  C 32.892 -12.749 29.653 1.00 . B B . 447 ILE CG2  1 1 
        1  1627 2 2  13 ILE H    H 34.918 -14.749 29.068 1.00 . B B . 447 ILE H    1 1 
        1  1628 2 2  13 ILE HA   H 32.158 -15.211 29.144 1.00 . B B . 447 ILE HA   1 1 
        1  1629 2 2  13 ILE HB   H 31.850 -13.147 27.845 1.00 . B B . 447 ILE HB   1 1 
        1  1630 2 2  13 ILE HD11 H 34.605 -11.014 26.372 1.00 . B B . 447 ILE HD11 1 1 
        1  1631 2 2  13 ILE HD12 H 32.935 -10.898 26.958 1.00 . B B . 447 ILE HD12 1 1 
        1  1632 2 2  13 ILE HD13 H 34.309 -10.864 28.101 1.00 . B B . 447 ILE HD13 1 1 
        1  1633 2 2  13 ILE HG12 H 34.868 -13.151 27.625 1.00 . B B . 447 ILE HG12 1 1 
        1  1634 2 2  13 ILE HG13 H 33.704 -13.200 26.299 1.00 . B B . 447 ILE HG13 1 1 
        1  1635 2 2  13 ILE HG21 H 32.145 -13.202 30.305 1.00 . B B . 447 ILE HG21 1 1 
        1  1636 2 2  13 ILE HG22 H 33.882 -12.876 30.090 1.00 . B B . 447 ILE HG22 1 1 
        1  1637 2 2  13 ILE HG23 H 32.663 -11.688 29.573 1.00 . B B . 447 ILE HG23 1 1 
        1  1638 2 2  13 ILE N    N 34.207 -15.422 28.807 1.00 . B B . 447 ILE N    1 1 
        1  1639 2 2  13 ILE O    O 31.208 -15.929 26.999 1.00 . B B . 447 ILE O    1 1 
        1  1640 2 2  14 VAL C    C 32.546 -17.836 24.914 1.00 . B B . 448 VAL C    1 1 
        1  1641 2 2  14 VAL CA   C 32.862 -16.343 24.767 1.00 . B B . 448 VAL CA   1 1 
        1  1642 2 2  14 VAL CB   C 33.982 -16.142 23.721 1.00 . B B . 448 VAL CB   1 1 
        1  1643 2 2  14 VAL CG1  C 33.594 -16.705 22.346 1.00 . B B . 448 VAL CG1  1 1 
        1  1644 2 2  14 VAL CG2  C 34.324 -14.663 23.505 1.00 . B B . 448 VAL CG2  1 1 
        1  1645 2 2  14 VAL H    H 34.183 -15.398 26.188 1.00 . B B . 448 VAL H    1 1 
        1  1646 2 2  14 VAL HA   H 31.953 -15.860 24.408 1.00 . B B . 448 VAL HA   1 1 
        1  1647 2 2  14 VAL HB   H 34.881 -16.653 24.063 1.00 . B B . 448 VAL HB   1 1 
        1  1648 2 2  14 VAL HG11 H 33.515 -17.791 22.390 1.00 . B B . 448 VAL HG11 1 1 
        1  1649 2 2  14 VAL HG12 H 32.636 -16.292 22.022 1.00 . B B . 448 VAL HG12 1 1 
        1  1650 2 2  14 VAL HG13 H 34.359 -16.458 21.606 1.00 . B B . 448 VAL HG13 1 1 
        1  1651 2 2  14 VAL HG21 H 35.145 -14.573 22.791 1.00 . B B . 448 VAL HG21 1 1 
        1  1652 2 2  14 VAL HG22 H 33.466 -14.116 23.119 1.00 . B B . 448 VAL HG22 1 1 
        1  1653 2 2  14 VAL HG23 H 34.645 -14.201 24.433 1.00 . B B . 448 VAL HG23 1 1 
        1  1654 2 2  14 VAL N    N 33.239 -15.737 26.065 1.00 . B B . 448 VAL N    1 1 
        1  1655 2 2  14 VAL O    O 31.683 -18.364 24.213 1.00 . B B . 448 VAL O    1 1 
        1  1656 2 2  15 ASN C    C 31.801 -20.192 27.031 1.00 . B B . 449 ASN C    1 1 
        1  1657 2 2  15 ASN CA   C 33.011 -19.954 26.106 1.00 . B B . 449 ASN CA   1 1 
        1  1658 2 2  15 ASN CB   C 34.315 -20.534 26.691 1.00 . B B . 449 ASN CB   1 1 
        1  1659 2 2  15 ASN CG   C 35.321 -20.835 25.588 1.00 . B B . 449 ASN CG   1 1 
        1  1660 2 2  15 ASN H    H 33.870 -18.023 26.427 1.00 . B B . 449 ASN H    1 1 
        1  1661 2 2  15 ASN HA   H 32.787 -20.471 25.170 1.00 . B B . 449 ASN HA   1 1 
        1  1662 2 2  15 ASN HB2  H 34.751 -19.847 27.417 1.00 . B B . 449 ASN HB2  1 1 
        1  1663 2 2  15 ASN HB3  H 34.089 -21.473 27.197 1.00 . B B . 449 ASN HB3  1 1 
        1  1664 2 2  15 ASN HD21 H 36.162 -19.004 25.677 1.00 . B B . 449 ASN HD21 1 1 
        1  1665 2 2  15 ASN HD22 H 36.752 -20.070 24.416 1.00 . B B . 449 ASN HD22 1 1 
        1  1666 2 2  15 ASN N    N 33.226 -18.529 25.833 1.00 . B B . 449 ASN N    1 1 
        1  1667 2 2  15 ASN ND2  N 36.091 -19.867 25.149 1.00 . B B . 449 ASN ND2  1 1 
        1  1668 2 2  15 ASN O    O 31.110 -21.204 26.899 1.00 . B B . 449 ASN O    1 1 
        1  1669 2 2  15 ASN OD1  O 35.403 -21.947 25.082 1.00 . B B . 449 ASN OD1  1 1 
        1  1670 2 2  16 GLN C    C 29.069 -18.884 28.116 1.00 . B B . 450 GLN C    1 1 
        1  1671 2 2  16 GLN CA   C 30.368 -19.283 28.842 1.00 . B B . 450 GLN CA   1 1 
        1  1672 2 2  16 GLN CB   C 30.638 -18.326 30.019 1.00 . B B . 450 GLN CB   1 1 
        1  1673 2 2  16 GLN CD   C 31.429 -19.987 31.816 1.00 . B B . 450 GLN CD   1 1 
        1  1674 2 2  16 GLN CG   C 31.780 -18.779 30.952 1.00 . B B . 450 GLN CG   1 1 
        1  1675 2 2  16 GLN H    H 32.169 -18.482 28.030 1.00 . B B . 450 GLN H    1 1 
        1  1676 2 2  16 GLN HA   H 30.237 -20.296 29.225 1.00 . B B . 450 GLN HA   1 1 
        1  1677 2 2  16 GLN HB2  H 30.876 -17.336 29.626 1.00 . B B . 450 GLN HB2  1 1 
        1  1678 2 2  16 GLN HB3  H 29.728 -18.245 30.613 1.00 . B B . 450 GLN HB3  1 1 
        1  1679 2 2  16 GLN HE21 H 33.262 -20.809 31.603 1.00 . B B . 450 GLN HE21 1 1 
        1  1680 2 2  16 GLN HE22 H 32.110 -21.698 32.595 1.00 . B B . 450 GLN HE22 1 1 
        1  1681 2 2  16 GLN HG2  H 32.666 -19.020 30.367 1.00 . B B . 450 GLN HG2  1 1 
        1  1682 2 2  16 GLN HG3  H 32.043 -17.956 31.613 1.00 . B B . 450 GLN HG3  1 1 
        1  1683 2 2  16 GLN N    N 31.520 -19.255 27.940 1.00 . B B . 450 GLN N    1 1 
        1  1684 2 2  16 GLN NE2  N 32.348 -20.903 32.018 1.00 . B B . 450 GLN NE2  1 1 
        1  1685 2 2  16 GLN O    O 28.083 -19.615 28.199 1.00 . B B . 450 GLN O    1 1 
        1  1686 2 2  16 GLN OE1  O 30.332 -20.129 32.335 1.00 . B B . 450 GLN OE1  1 1 
        1  1687 2 2  17 MET C    C 27.747 -18.209 25.338 1.00 . B B . 451 MET C    1 1 
        1  1688 2 2  17 MET CA   C 27.905 -17.322 26.583 1.00 . B B . 451 MET CA   1 1 
        1  1689 2 2  17 MET CB   C 28.062 -15.847 26.163 1.00 . B B . 451 MET CB   1 1 
        1  1690 2 2  17 MET CE   C 27.368 -12.700 25.744 1.00 . B B . 451 MET CE   1 1 
        1  1691 2 2  17 MET CG   C 28.110 -14.864 27.341 1.00 . B B . 451 MET CG   1 1 
        1  1692 2 2  17 MET H    H 29.899 -17.205 27.337 1.00 . B B . 451 MET H    1 1 
        1  1693 2 2  17 MET HA   H 26.998 -17.412 27.182 1.00 . B B . 451 MET HA   1 1 
        1  1694 2 2  17 MET HB2  H 28.971 -15.725 25.573 1.00 . B B . 451 MET HB2  1 1 
        1  1695 2 2  17 MET HB3  H 27.211 -15.588 25.525 1.00 . B B . 451 MET HB3  1 1 
        1  1696 2 2  17 MET HE1  H 26.881 -11.730 25.684 1.00 . B B . 451 MET HE1  1 1 
        1  1697 2 2  17 MET HE2  H 28.447 -12.557 25.716 1.00 . B B . 451 MET HE2  1 1 
        1  1698 2 2  17 MET HE3  H 27.060 -13.305 24.893 1.00 . B B . 451 MET HE3  1 1 
        1  1699 2 2  17 MET HG2  H 27.963 -15.407 28.271 1.00 . B B . 451 MET HG2  1 1 
        1  1700 2 2  17 MET HG3  H 29.108 -14.422 27.377 1.00 . B B . 451 MET HG3  1 1 
        1  1701 2 2  17 MET N    N 29.055 -17.763 27.387 1.00 . B B . 451 MET N    1 1 
        1  1702 2 2  17 MET O    O 28.402 -17.973 24.321 1.00 . B B . 451 MET O    1 1 
        1  1703 2 2  17 MET SD   S 26.895 -13.518 27.294 1.00 . B B . 451 MET SD   1 1 
        1  1704 2 2  18 THR C    C 26.057 -19.375 23.057 1.00 . B B . 452 THR C    1 1 
        1  1705 2 2  18 THR CA   C 26.582 -20.136 24.277 1.00 . B B . 452 THR CA   1 1 
        1  1706 2 2  18 THR CB   C 25.587 -21.244 24.678 1.00 . B B . 452 THR CB   1 1 
        1  1707 2 2  18 THR CG2  C 26.289 -22.428 25.342 1.00 . B B . 452 THR CG2  1 1 
        1  1708 2 2  18 THR H    H 26.419 -19.418 26.282 1.00 . B B . 452 THR H    1 1 
        1  1709 2 2  18 THR HA   H 27.509 -20.619 23.963 1.00 . B B . 452 THR HA   1 1 
        1  1710 2 2  18 THR HB   H 25.086 -21.616 23.784 1.00 . B B . 452 THR HB   1 1 
        1  1711 2 2  18 THR HG1  H 24.078 -21.484 25.884 1.00 . B B . 452 THR HG1  1 1 
        1  1712 2 2  18 THR HG21 H 26.994 -22.872 24.641 1.00 . B B . 452 THR HG21 1 1 
        1  1713 2 2  18 THR HG22 H 26.826 -22.105 26.233 1.00 . B B . 452 THR HG22 1 1 
        1  1714 2 2  18 THR HG23 H 25.555 -23.186 25.613 1.00 . B B . 452 THR HG23 1 1 
        1  1715 2 2  18 THR N    N 26.891 -19.236 25.406 1.00 . B B . 452 THR N    1 1 
        1  1716 2 2  18 THR O    O 26.804 -19.161 22.109 1.00 . B B . 452 THR O    1 1 
        1  1717 2 2  18 THR OG1  O 24.613 -20.736 25.573 1.00 . B B . 452 THR OG1  1 1 
        1  1718 2 2  19 GLU C    C 22.948 -17.395 22.392 1.00 . B B . 453 GLU C    1 1 
        1  1719 2 2  19 GLU CA   C 24.193 -18.174 21.945 1.00 . B B . 453 GLU CA   1 1 
        1  1720 2 2  19 GLU CB   C 23.824 -19.133 20.792 1.00 . B B . 453 GLU CB   1 1 
        1  1721 2 2  19 GLU CD   C 22.569 -17.580 19.138 1.00 . B B . 453 GLU CD   1 1 
        1  1722 2 2  19 GLU CG   C 23.805 -18.463 19.406 1.00 . B B . 453 GLU CG   1 1 
        1  1723 2 2  19 GLU H    H 24.241 -19.147 23.882 1.00 . B B . 453 GLU H    1 1 
        1  1724 2 2  19 GLU HA   H 24.929 -17.449 21.587 1.00 . B B . 453 GLU HA   1 1 
        1  1725 2 2  19 GLU HB2  H 24.569 -19.923 20.748 1.00 . B B . 453 GLU HB2  1 1 
        1  1726 2 2  19 GLU HB3  H 22.869 -19.622 20.992 1.00 . B B . 453 GLU HB3  1 1 
        1  1727 2 2  19 GLU HG2  H 24.724 -17.877 19.286 1.00 . B B . 453 GLU HG2  1 1 
        1  1728 2 2  19 GLU HG3  H 23.828 -19.254 18.651 1.00 . B B . 453 GLU HG3  1 1 
        1  1729 2 2  19 GLU N    N 24.792 -18.943 23.058 1.00 . B B . 453 GLU N    1 1 
        1  1730 2 2  19 GLU O    O 22.843 -16.194 22.148 1.00 . B B . 453 GLU O    1 1 
        1  1731 2 2  19 GLU OE1  O 21.434 -17.952 19.518 1.00 . B B . 453 GLU OE1  1 1 
        1  1732 2 2  19 GLU OE2  O 22.719 -16.518 18.494 1.00 . B B . 453 GLU OE2  1 1 
        1  1733 2 2  20 ALA C    C 21.201 -16.223 24.628 1.00 . B B . 454 ALA C    1 1 
        1  1734 2 2  20 ALA CA   C 20.855 -17.402 23.696 1.00 . B B . 454 ALA CA   1 1 
        1  1735 2 2  20 ALA CB   C 20.032 -18.474 24.421 1.00 . B B . 454 ALA CB   1 1 
        1  1736 2 2  20 ALA H    H 22.153 -19.039 23.270 1.00 . B B . 454 ALA H    1 1 
        1  1737 2 2  20 ALA HA   H 20.250 -17.008 22.881 1.00 . B B . 454 ALA HA   1 1 
        1  1738 2 2  20 ALA HB1  H 19.767 -19.272 23.727 1.00 . B B . 454 ALA HB1  1 1 
        1  1739 2 2  20 ALA HB2  H 20.607 -18.895 25.247 1.00 . B B . 454 ALA HB2  1 1 
        1  1740 2 2  20 ALA HB3  H 19.116 -18.032 24.814 1.00 . B B . 454 ALA HB3  1 1 
        1  1741 2 2  20 ALA N    N 22.042 -18.046 23.130 1.00 . B B . 454 ALA N    1 1 
        1  1742 2 2  20 ALA O    O 20.479 -15.223 24.669 1.00 . B B . 454 ALA O    1 1 
        1  1743 2 2  21 CYS C    C 23.191 -13.978 25.358 1.00 . B B . 455 CYS C    1 1 
        1  1744 2 2  21 CYS CA   C 22.857 -15.241 26.174 1.00 . B B . 455 CYS CA   1 1 
        1  1745 2 2  21 CYS CB   C 24.071 -15.777 26.953 1.00 . B B . 455 CYS CB   1 1 
        1  1746 2 2  21 CYS H    H 22.870 -17.169 25.255 1.00 . B B . 455 CYS H    1 1 
        1  1747 2 2  21 CYS HA   H 22.074 -14.972 26.882 1.00 . B B . 455 CYS HA   1 1 
        1  1748 2 2  21 CYS HB2  H 24.047 -16.867 26.983 1.00 . B B . 455 CYS HB2  1 1 
        1  1749 2 2  21 CYS HB3  H 24.990 -15.461 26.457 1.00 . B B . 455 CYS HB3  1 1 
        1  1750 2 2  21 CYS HG   H 25.172 -15.717 29.093 1.00 . B B . 455 CYS HG   1 1 
        1  1751 2 2  21 CYS N    N 22.337 -16.315 25.329 1.00 . B B . 455 CYS N    1 1 
        1  1752 2 2  21 CYS O    O 22.780 -12.889 25.752 1.00 . B B . 455 CYS O    1 1 
        1  1753 2 2  21 CYS SG   S 24.027 -15.156 28.666 1.00 . B B . 455 CYS SG   1 1 
        1  1754 2 2  22 LEU C    C 22.865 -12.292 22.788 1.00 . B B . 456 LEU C    1 1 
        1  1755 2 2  22 LEU CA   C 24.137 -13.019 23.259 1.00 . B B . 456 LEU CA   1 1 
        1  1756 2 2  22 LEU CB   C 24.989 -13.540 22.081 1.00 . B B . 456 LEU CB   1 1 
        1  1757 2 2  22 LEU CD1  C 26.785 -12.434 20.665 1.00 . B B . 456 LEU CD1  1 1 
        1  1758 2 2  22 LEU CD2  C 24.541 -12.756 19.714 1.00 . B B . 456 LEU CD2  1 1 
        1  1759 2 2  22 LEU CG   C 25.299 -12.463 21.011 1.00 . B B . 456 LEU CG   1 1 
        1  1760 2 2  22 LEU H    H 24.094 -15.056 23.897 1.00 . B B . 456 LEU H    1 1 
        1  1761 2 2  22 LEU HA   H 24.750 -12.293 23.784 1.00 . B B . 456 LEU HA   1 1 
        1  1762 2 2  22 LEU HB2  H 25.926 -13.920 22.493 1.00 . B B . 456 LEU HB2  1 1 
        1  1763 2 2  22 LEU HB3  H 24.471 -14.375 21.605 1.00 . B B . 456 LEU HB3  1 1 
        1  1764 2 2  22 LEU HD11 H 27.366 -12.255 21.566 1.00 . B B . 456 LEU HD11 1 1 
        1  1765 2 2  22 LEU HD12 H 27.091 -13.385 20.233 1.00 . B B . 456 LEU HD12 1 1 
        1  1766 2 2  22 LEU HD13 H 26.979 -11.625 19.961 1.00 . B B . 456 LEU HD13 1 1 
        1  1767 2 2  22 LEU HD21 H 24.806 -12.026 18.949 1.00 . B B . 456 LEU HD21 1 1 
        1  1768 2 2  22 LEU HD22 H 24.783 -13.754 19.350 1.00 . B B . 456 LEU HD22 1 1 
        1  1769 2 2  22 LEU HD23 H 23.468 -12.703 19.892 1.00 . B B . 456 LEU HD23 1 1 
        1  1770 2 2  22 LEU HG   H 25.030 -11.470 21.364 1.00 . B B . 456 LEU HG   1 1 
        1  1771 2 2  22 LEU N    N 23.842 -14.122 24.188 1.00 . B B . 456 LEU N    1 1 
        1  1772 2 2  22 LEU O    O 22.825 -11.064 22.761 1.00 . B B . 456 LEU O    1 1 
        1  1773 2 2  23 ASN C    C 19.911 -11.527 23.113 1.00 . B B . 457 ASN C    1 1 
        1  1774 2 2  23 ASN CA   C 20.543 -12.393 22.005 1.00 . B B . 457 ASN CA   1 1 
        1  1775 2 2  23 ASN CB   C 19.571 -13.485 21.525 1.00 . B B . 457 ASN CB   1 1 
        1  1776 2 2  23 ASN CG   C 20.134 -14.297 20.368 1.00 . B B . 457 ASN CG   1 1 
        1  1777 2 2  23 ASN H    H 21.879 -14.026 22.466 1.00 . B B . 457 ASN H    1 1 
        1  1778 2 2  23 ASN HA   H 20.760 -11.730 21.165 1.00 . B B . 457 ASN HA   1 1 
        1  1779 2 2  23 ASN HB2  H 19.333 -14.145 22.359 1.00 . B B . 457 ASN HB2  1 1 
        1  1780 2 2  23 ASN HB3  H 18.645 -13.017 21.190 1.00 . B B . 457 ASN HB3  1 1 
        1  1781 2 2  23 ASN HD21 H 19.469 -16.023 21.163 1.00 . B B . 457 ASN HD21 1 1 
        1  1782 2 2  23 ASN HD22 H 20.509 -16.184 19.764 1.00 . B B . 457 ASN HD22 1 1 
        1  1783 2 2  23 ASN N    N 21.799 -13.019 22.448 1.00 . B B . 457 ASN N    1 1 
        1  1784 2 2  23 ASN ND2  N 19.974 -15.601 20.407 1.00 . B B . 457 ASN ND2  1 1 
        1  1785 2 2  23 ASN O    O 19.462 -10.408 22.857 1.00 . B B . 457 ASN O    1 1 
        1  1786 2 2  23 ASN OD1  O 20.725 -13.773 19.435 1.00 . B B . 457 ASN OD1  1 1 
        1  1787 2 2  24 GLN C    C 20.312 -10.047 25.853 1.00 . B B . 458 GLN C    1 1 
        1  1788 2 2  24 GLN CA   C 19.449 -11.275 25.526 1.00 . B B . 458 GLN CA   1 1 
        1  1789 2 2  24 GLN CB   C 19.431 -12.220 26.731 1.00 . B B . 458 GLN CB   1 1 
        1  1790 2 2  24 GLN CD   C 17.321 -12.711 28.053 1.00 . B B . 458 GLN CD   1 1 
        1  1791 2 2  24 GLN CG   C 18.166 -13.090 26.835 1.00 . B B . 458 GLN CG   1 1 
        1  1792 2 2  24 GLN H    H 20.318 -12.940 24.498 1.00 . B B . 458 GLN H    1 1 
        1  1793 2 2  24 GLN HA   H 18.437 -10.914 25.336 1.00 . B B . 458 GLN HA   1 1 
        1  1794 2 2  24 GLN HB2  H 20.307 -12.870 26.686 1.00 . B B . 458 GLN HB2  1 1 
        1  1795 2 2  24 GLN HB3  H 19.507 -11.599 27.624 1.00 . B B . 458 GLN HB3  1 1 
        1  1796 2 2  24 GLN HE21 H 17.527 -14.526 28.925 1.00 . B B . 458 GLN HE21 1 1 
        1  1797 2 2  24 GLN HE22 H 16.587 -13.336 29.813 1.00 . B B . 458 GLN HE22 1 1 
        1  1798 2 2  24 GLN HG2  H 17.556 -12.996 25.936 1.00 . B B . 458 GLN HG2  1 1 
        1  1799 2 2  24 GLN HG3  H 18.477 -14.132 26.925 1.00 . B B . 458 GLN HG3  1 1 
        1  1800 2 2  24 GLN N    N 19.926 -12.018 24.355 1.00 . B B . 458 GLN N    1 1 
        1  1801 2 2  24 GLN NE2  N 17.154 -13.594 29.016 1.00 . B B . 458 GLN NE2  1 1 
        1  1802 2 2  24 GLN O    O 19.760  -8.974 26.114 1.00 . B B . 458 GLN O    1 1 
        1  1803 2 2  24 GLN OE1  O 16.836 -11.596 28.187 1.00 . B B . 458 GLN OE1  1 1 
        1  1804 2 2  25 SER C    C 22.304  -7.950 24.925 1.00 . B B . 459 SER C    1 1 
        1  1805 2 2  25 SER CA   C 22.529  -9.000 26.009 1.00 . B B . 459 SER CA   1 1 
        1  1806 2 2  25 SER CB   C 24.012  -9.383 26.058 1.00 . B B . 459 SER CB   1 1 
        1  1807 2 2  25 SER H    H 22.085 -11.054 25.619 1.00 . B B . 459 SER H    1 1 
        1  1808 2 2  25 SER HA   H 22.288  -8.526 26.961 1.00 . B B . 459 SER HA   1 1 
        1  1809 2 2  25 SER HB2  H 24.604  -8.540 25.703 1.00 . B B . 459 SER HB2  1 1 
        1  1810 2 2  25 SER HB3  H 24.286  -9.618 27.088 1.00 . B B . 459 SER HB3  1 1 
        1  1811 2 2  25 SER HG   H 25.267 -10.704 25.407 1.00 . B B . 459 SER HG   1 1 
        1  1812 2 2  25 SER N    N 21.647 -10.159 25.828 1.00 . B B . 459 SER N    1 1 
        1  1813 2 2  25 SER O    O 22.186  -6.772 25.249 1.00 . B B . 459 SER O    1 1 
        1  1814 2 2  25 SER OG   O 24.344 -10.468 25.238 1.00 . B B . 459 SER OG   1 1 
        1  1815 2 2  26 LEU C    C 20.560  -6.652 22.752 1.00 . B B . 460 LEU C    1 1 
        1  1816 2 2  26 LEU CA   C 21.848  -7.464 22.541 1.00 . B B . 460 LEU CA   1 1 
        1  1817 2 2  26 LEU CB   C 21.805  -8.297 21.252 1.00 . B B . 460 LEU CB   1 1 
        1  1818 2 2  26 LEU CD1  C 22.995  -9.581 19.485 1.00 . B B . 460 LEU CD1  1 1 
        1  1819 2 2  26 LEU CD2  C 24.006  -7.456 20.262 1.00 . B B . 460 LEU CD2  1 1 
        1  1820 2 2  26 LEU CG   C 23.190  -8.671 20.698 1.00 . B B . 460 LEU CG   1 1 
        1  1821 2 2  26 LEU H    H 22.342  -9.339 23.464 1.00 . B B . 460 LEU H    1 1 
        1  1822 2 2  26 LEU HA   H 22.630  -6.720 22.448 1.00 . B B . 460 LEU HA   1 1 
        1  1823 2 2  26 LEU HB2  H 21.240  -9.209 21.444 1.00 . B B . 460 LEU HB2  1 1 
        1  1824 2 2  26 LEU HB3  H 21.266  -7.747 20.484 1.00 . B B . 460 LEU HB3  1 1 
        1  1825 2 2  26 LEU HD11 H 22.459 -10.480 19.787 1.00 . B B . 460 LEU HD11 1 1 
        1  1826 2 2  26 LEU HD12 H 22.422  -9.066 18.714 1.00 . B B . 460 LEU HD12 1 1 
        1  1827 2 2  26 LEU HD13 H 23.966  -9.869 19.087 1.00 . B B . 460 LEU HD13 1 1 
        1  1828 2 2  26 LEU HD21 H 24.951  -7.786 19.839 1.00 . B B . 460 LEU HD21 1 1 
        1  1829 2 2  26 LEU HD22 H 23.450  -6.876 19.527 1.00 . B B . 460 LEU HD22 1 1 
        1  1830 2 2  26 LEU HD23 H 24.241  -6.828 21.113 1.00 . B B . 460 LEU HD23 1 1 
        1  1831 2 2  26 LEU HG   H 23.768  -9.205 21.448 1.00 . B B . 460 LEU HG   1 1 
        1  1832 2 2  26 LEU N    N 22.170  -8.356 23.662 1.00 . B B . 460 LEU N    1 1 
        1  1833 2 2  26 LEU O    O 20.580  -5.432 22.577 1.00 . B B . 460 LEU O    1 1 
        1  1834 2 2  27 ASP C    C 18.436  -5.509 24.605 1.00 . B B . 461 ASP C    1 1 
        1  1835 2 2  27 ASP CA   C 18.219  -6.543 23.479 1.00 . B B . 461 ASP CA   1 1 
        1  1836 2 2  27 ASP CB   C 17.091  -7.509 23.880 1.00 . B B . 461 ASP CB   1 1 
        1  1837 2 2  27 ASP CG   C 16.646  -8.469 22.762 1.00 . B B . 461 ASP CG   1 1 
        1  1838 2 2  27 ASP H    H 19.480  -8.284 23.269 1.00 . B B . 461 ASP H    1 1 
        1  1839 2 2  27 ASP HA   H 17.904  -5.989 22.593 1.00 . B B . 461 ASP HA   1 1 
        1  1840 2 2  27 ASP HB2  H 17.405  -8.078 24.761 1.00 . B B . 461 ASP HB2  1 1 
        1  1841 2 2  27 ASP HB3  H 16.223  -6.910 24.165 1.00 . B B . 461 ASP HB3  1 1 
        1  1842 2 2  27 ASP N    N 19.456  -7.278 23.170 1.00 . B B . 461 ASP N    1 1 
        1  1843 2 2  27 ASP O    O 17.958  -4.373 24.521 1.00 . B B . 461 ASP O    1 1 
        1  1844 2 2  27 ASP OD1  O 16.637  -8.081 21.571 1.00 . B B . 461 ASP OD1  1 1 
        1  1845 2 2  27 ASP OD2  O 16.225  -9.605 23.086 1.00 . B B . 461 ASP OD2  1 1 
        1  1846 2 2  28 ALA C    C 20.453  -3.846 26.371 1.00 . B B . 462 ALA C    1 1 
        1  1847 2 2  28 ALA CA   C 19.516  -5.006 26.762 1.00 . B B . 462 ALA CA   1 1 
        1  1848 2 2  28 ALA CB   C 20.107  -5.864 27.889 1.00 . B B . 462 ALA CB   1 1 
        1  1849 2 2  28 ALA H    H 19.553  -6.830 25.655 1.00 . B B . 462 ALA H    1 1 
        1  1850 2 2  28 ALA HA   H 18.591  -4.566 27.134 1.00 . B B . 462 ALA HA   1 1 
        1  1851 2 2  28 ALA HB1  H 19.452  -6.714 28.088 1.00 . B B . 462 ALA HB1  1 1 
        1  1852 2 2  28 ALA HB2  H 21.099  -6.230 27.616 1.00 . B B . 462 ALA HB2  1 1 
        1  1853 2 2  28 ALA HB3  H 20.180  -5.270 28.799 1.00 . B B . 462 ALA HB3  1 1 
        1  1854 2 2  28 ALA N    N 19.190  -5.886 25.642 1.00 . B B . 462 ALA N    1 1 
        1  1855 2 2  28 ALA O    O 20.272  -2.735 26.865 1.00 . B B . 462 ALA O    1 1 
        1  1856 2 2  29 LEU C    C 21.480  -1.943 24.178 1.00 . B B . 463 LEU C    1 1 
        1  1857 2 2  29 LEU CA   C 22.288  -3.028 24.894 1.00 . B B . 463 LEU CA   1 1 
        1  1858 2 2  29 LEU CB   C 23.284  -3.683 23.912 1.00 . B B . 463 LEU CB   1 1 
        1  1859 2 2  29 LEU CD1  C 24.919  -5.621 23.678 1.00 . B B . 463 LEU CD1  1 1 
        1  1860 2 2  29 LEU CD2  C 25.582  -3.719 25.067 1.00 . B B . 463 LEU CD2  1 1 
        1  1861 2 2  29 LEU CG   C 24.373  -4.522 24.595 1.00 . B B . 463 LEU CG   1 1 
        1  1862 2 2  29 LEU H    H 21.523  -5.019 25.128 1.00 . B B . 463 LEU H    1 1 
        1  1863 2 2  29 LEU HA   H 22.836  -2.556 25.707 1.00 . B B . 463 LEU HA   1 1 
        1  1864 2 2  29 LEU HB2  H 22.733  -4.327 23.230 1.00 . B B . 463 LEU HB2  1 1 
        1  1865 2 2  29 LEU HB3  H 23.761  -2.919 23.312 1.00 . B B . 463 LEU HB3  1 1 
        1  1866 2 2  29 LEU HD11 H 24.240  -6.461 23.666 1.00 . B B . 463 LEU HD11 1 1 
        1  1867 2 2  29 LEU HD12 H 25.036  -5.231 22.668 1.00 . B B . 463 LEU HD12 1 1 
        1  1868 2 2  29 LEU HD13 H 25.877  -5.999 24.041 1.00 . B B . 463 LEU HD13 1 1 
        1  1869 2 2  29 LEU HD21 H 26.279  -4.383 25.574 1.00 . B B . 463 LEU HD21 1 1 
        1  1870 2 2  29 LEU HD22 H 26.079  -3.274 24.216 1.00 . B B . 463 LEU HD22 1 1 
        1  1871 2 2  29 LEU HD23 H 25.288  -2.949 25.766 1.00 . B B . 463 LEU HD23 1 1 
        1  1872 2 2  29 LEU HG   H 23.927  -4.989 25.466 1.00 . B B . 463 LEU HG   1 1 
        1  1873 2 2  29 LEU N    N 21.410  -4.067 25.459 1.00 . B B . 463 LEU N    1 1 
        1  1874 2 2  29 LEU O    O 21.677  -0.753 24.421 1.00 . B B . 463 LEU O    1 1 
        1  1875 2 2  30 LEU C    C 18.797  -0.534 23.488 1.00 . B B . 464 LEU C    1 1 
        1  1876 2 2  30 LEU CA   C 19.713  -1.371 22.579 1.00 . B B . 464 LEU CA   1 1 
        1  1877 2 2  30 LEU CB   C 18.931  -2.127 21.489 1.00 . B B . 464 LEU CB   1 1 
        1  1878 2 2  30 LEU CD1  C 19.180  -2.115 18.981 1.00 . B B . 464 LEU CD1  1 1 
        1  1879 2 2  30 LEU CD2  C 17.353  -0.788 19.992 1.00 . B B . 464 LEU CD2  1 1 
        1  1880 2 2  30 LEU CG   C 18.783  -1.284 20.200 1.00 . B B . 464 LEU CG   1 1 
        1  1881 2 2  30 LEU H    H 20.404  -3.323 23.160 1.00 . B B . 464 LEU H    1 1 
        1  1882 2 2  30 LEU HA   H 20.411  -0.676 22.106 1.00 . B B . 464 LEU HA   1 1 
        1  1883 2 2  30 LEU HB2  H 19.478  -3.042 21.245 1.00 . B B . 464 LEU HB2  1 1 
        1  1884 2 2  30 LEU HB3  H 17.948  -2.420 21.873 1.00 . B B . 464 LEU HB3  1 1 
        1  1885 2 2  30 LEU HD11 H 20.227  -2.392 19.080 1.00 . B B . 464 LEU HD11 1 1 
        1  1886 2 2  30 LEU HD12 H 18.575  -3.021 18.915 1.00 . B B . 464 LEU HD12 1 1 
        1  1887 2 2  30 LEU HD13 H 19.070  -1.533 18.067 1.00 . B B . 464 LEU HD13 1 1 
        1  1888 2 2  30 LEU HD21 H 17.293  -0.215 19.064 1.00 . B B . 464 LEU HD21 1 1 
        1  1889 2 2  30 LEU HD22 H 16.659  -1.629 19.936 1.00 . B B . 464 LEU HD22 1 1 
        1  1890 2 2  30 LEU HD23 H 17.069  -0.137 20.820 1.00 . B B . 464 LEU HD23 1 1 
        1  1891 2 2  30 LEU HG   H 19.440  -0.415 20.222 1.00 . B B . 464 LEU HG   1 1 
        1  1892 2 2  30 LEU N    N 20.527  -2.332 23.330 1.00 . B B . 464 LEU N    1 1 
        1  1893 2 2  30 LEU O    O 18.566   0.643 23.215 1.00 . B B . 464 LEU O    1 1 
        1  1894 2 2  31 SER C    C 18.299   0.831 26.275 1.00 . B B . 465 SER C    1 1 
        1  1895 2 2  31 SER CA   C 17.576  -0.385 25.659 1.00 . B B . 465 SER CA   1 1 
        1  1896 2 2  31 SER CB   C 17.197  -1.382 26.764 1.00 . B B . 465 SER CB   1 1 
        1  1897 2 2  31 SER H    H 18.565  -2.067 24.778 1.00 . B B . 465 SER H    1 1 
        1  1898 2 2  31 SER HA   H 16.654  -0.021 25.201 1.00 . B B . 465 SER HA   1 1 
        1  1899 2 2  31 SER HB2  H 16.797  -2.287 26.305 1.00 . B B . 465 SER HB2  1 1 
        1  1900 2 2  31 SER HB3  H 18.087  -1.638 27.340 1.00 . B B . 465 SER HB3  1 1 
        1  1901 2 2  31 SER HG   H 16.045  -1.489 28.347 1.00 . B B . 465 SER HG   1 1 
        1  1902 2 2  31 SER N    N 18.355  -1.092 24.621 1.00 . B B . 465 SER N    1 1 
        1  1903 2 2  31 SER O    O 17.651   1.742 26.800 1.00 . B B . 465 SER O    1 1 
        1  1904 2 2  31 SER OG   O 16.212  -0.843 27.636 1.00 . B B . 465 SER OG   1 1 
        1  1905 2 2  32 ARG C    C 20.991   2.940 25.627 1.00 . B B . 466 ARG C    1 1 
        1  1906 2 2  32 ARG CA   C 20.495   1.962 26.706 1.00 . B B . 466 ARG CA   1 1 
        1  1907 2 2  32 ARG CB   C 21.654   1.383 27.555 1.00 . B B . 466 ARG CB   1 1 
        1  1908 2 2  32 ARG CD   C 22.647  -0.567 28.863 1.00 . B B . 466 ARG CD   1 1 
        1  1909 2 2  32 ARG CG   C 21.597  -0.127 27.845 1.00 . B B . 466 ARG CG   1 1 
        1  1910 2 2  32 ARG CZ   C 21.755  -2.575 30.063 1.00 . B B . 466 ARG CZ   1 1 
        1  1911 2 2  32 ARG H    H 20.100   0.114 25.702 1.00 . B B . 466 ARG H    1 1 
        1  1912 2 2  32 ARG HA   H 19.892   2.571 27.381 1.00 . B B . 466 ARG HA   1 1 
        1  1913 2 2  32 ARG HB2  H 22.598   1.595 27.060 1.00 . B B . 466 ARG HB2  1 1 
        1  1914 2 2  32 ARG HB3  H 21.674   1.920 28.503 1.00 . B B . 466 ARG HB3  1 1 
        1  1915 2 2  32 ARG HD2  H 23.641  -0.344 28.470 1.00 . B B . 466 ARG HD2  1 1 
        1  1916 2 2  32 ARG HD3  H 22.496   0.013 29.773 1.00 . B B . 466 ARG HD3  1 1 
        1  1917 2 2  32 ARG HE   H 23.202  -2.616 28.694 1.00 . B B . 466 ARG HE   1 1 
        1  1918 2 2  32 ARG HG2  H 20.612  -0.386 28.232 1.00 . B B . 466 ARG HG2  1 1 
        1  1919 2 2  32 ARG HG3  H 21.782  -0.668 26.922 1.00 . B B . 466 ARG HG3  1 1 
        1  1920 2 2  32 ARG HH11 H 20.744  -0.919 30.522 1.00 . B B . 466 ARG HH11 1 1 
        1  1921 2 2  32 ARG HH12 H 20.249  -2.352 31.374 1.00 . B B . 466 ARG HH12 1 1 
        1  1922 2 2  32 ARG HH21 H 22.513  -4.423 29.855 1.00 . B B . 466 ARG HH21 1 1 
        1  1923 2 2  32 ARG HH22 H 21.248  -4.255 31.026 1.00 . B B . 466 ARG HH22 1 1 
        1  1924 2 2  32 ARG N    N 19.636   0.885 26.165 1.00 . B B . 466 ARG N    1 1 
        1  1925 2 2  32 ARG NE   N 22.558  -2.008 29.176 1.00 . B B . 466 ARG NE   1 1 
        1  1926 2 2  32 ARG NH1  N 20.859  -1.896 30.717 1.00 . B B . 466 ARG NH1  1 1 
        1  1927 2 2  32 ARG NH2  N 21.839  -3.847 30.322 1.00 . B B . 466 ARG NH2  1 1 
        1  1928 2 2  32 ARG O    O 21.847   3.778 25.900 1.00 . B B . 466 ARG O    1 1 
        1  1929 2 2  33 ASP C    C 22.358   3.651 22.884 1.00 . B B . 467 ASP C    1 1 
        1  1930 2 2  33 ASP CA   C 20.839   3.573 23.188 1.00 . B B . 467 ASP CA   1 1 
        1  1931 2 2  33 ASP CB   C 20.132   4.942 23.196 1.00 . B B . 467 ASP CB   1 1 
        1  1932 2 2  33 ASP CG   C 18.595   4.844 23.095 1.00 . B B . 467 ASP CG   1 1 
        1  1933 2 2  33 ASP H    H 19.757   2.106 24.288 1.00 . B B . 467 ASP H    1 1 
        1  1934 2 2  33 ASP HA   H 20.429   3.011 22.344 1.00 . B B . 467 ASP HA   1 1 
        1  1935 2 2  33 ASP HB2  H 20.418   5.492 24.100 1.00 . B B . 467 ASP HB2  1 1 
        1  1936 2 2  33 ASP HB3  H 20.471   5.523 22.332 1.00 . B B . 467 ASP HB3  1 1 
        1  1937 2 2  33 ASP N    N 20.476   2.811 24.399 1.00 . B B . 467 ASP N    1 1 
        1  1938 2 2  33 ASP O    O 22.826   4.579 22.218 1.00 . B B . 467 ASP O    1 1 
        1  1939 2 2  33 ASP OD1  O 18.073   3.886 22.476 1.00 . B B . 467 ASP OD1  1 1 
        1  1940 2 2  33 ASP OD2  O 17.901   5.774 23.573 1.00 . B B . 467 ASP OD2  1 1 
        1  1941 2 2  34 LEU C    C 24.988   1.943 21.809 1.00 . B B . 468 LEU C    1 1 
        1  1942 2 2  34 LEU CA   C 24.577   2.576 23.146 1.00 . B B . 468 LEU CA   1 1 
        1  1943 2 2  34 LEU CB   C 25.225   1.867 24.333 1.00 . B B . 468 LEU CB   1 1 
        1  1944 2 2  34 LEU CD1  C 25.821  -0.565 23.613 1.00 . B B . 468 LEU CD1  1 1 
        1  1945 2 2  34 LEU CD2  C 24.910  -0.130 25.877 1.00 . B B . 468 LEU CD2  1 1 
        1  1946 2 2  34 LEU CG   C 24.898   0.360 24.419 1.00 . B B . 468 LEU CG   1 1 
        1  1947 2 2  34 LEU H    H 22.678   1.943 23.899 1.00 . B B . 468 LEU H    1 1 
        1  1948 2 2  34 LEU HA   H 24.965   3.587 23.154 1.00 . B B . 468 LEU HA   1 1 
        1  1949 2 2  34 LEU HB2  H 26.302   1.986 24.289 1.00 . B B . 468 LEU HB2  1 1 
        1  1950 2 2  34 LEU HB3  H 24.886   2.353 25.245 1.00 . B B . 468 LEU HB3  1 1 
        1  1951 2 2  34 LEU HD11 H 26.251  -0.046 22.771 1.00 . B B . 468 LEU HD11 1 1 
        1  1952 2 2  34 LEU HD12 H 26.636  -0.922 24.234 1.00 . B B . 468 LEU HD12 1 1 
        1  1953 2 2  34 LEU HD13 H 25.260  -1.410 23.234 1.00 . B B . 468 LEU HD13 1 1 
        1  1954 2 2  34 LEU HD21 H 24.381  -1.075 25.958 1.00 . B B . 468 LEU HD21 1 1 
        1  1955 2 2  34 LEU HD22 H 25.935  -0.231 26.237 1.00 . B B . 468 LEU HD22 1 1 
        1  1956 2 2  34 LEU HD23 H 24.398   0.594 26.504 1.00 . B B . 468 LEU HD23 1 1 
        1  1957 2 2  34 LEU HG   H 23.883   0.212 24.044 1.00 . B B . 468 LEU HG   1 1 
        1  1958 2 2  34 LEU N    N 23.130   2.662 23.354 1.00 . B B . 468 LEU N    1 1 
        1  1959 2 2  34 LEU O    O 26.143   2.049 21.408 1.00 . B B . 468 LEU O    1 1 
        1  1960 2 2  35 ILE C    C 23.262   1.072 18.774 1.00 . B B . 469 ILE C    1 1 
        1  1961 2 2  35 ILE CA   C 24.337   0.677 19.786 1.00 . B B . 469 ILE CA   1 1 
        1  1962 2 2  35 ILE CB   C 24.547  -0.846 19.913 1.00 . B B . 469 ILE CB   1 1 
        1  1963 2 2  35 ILE CD1  C 25.502  -2.870 18.566 1.00 . B B . 469 ILE CD1  1 1 
        1  1964 2 2  35 ILE CG1  C 25.072  -1.394 18.562 1.00 . B B . 469 ILE CG1  1 1 
        1  1965 2 2  35 ILE CG2  C 23.299  -1.598 20.410 1.00 . B B . 469 ILE CG2  1 1 
        1  1966 2 2  35 ILE H    H 23.127   1.245 21.460 1.00 . B B . 469 ILE H    1 1 
        1  1967 2 2  35 ILE HA   H 25.276   1.088 19.414 1.00 . B B . 469 ILE HA   1 1 
        1  1968 2 2  35 ILE HB   H 25.329  -0.994 20.651 1.00 . B B . 469 ILE HB   1 1 
        1  1969 2 2  35 ILE HD11 H 25.829  -3.156 17.565 1.00 . B B . 469 ILE HD11 1 1 
        1  1970 2 2  35 ILE HD12 H 26.340  -3.001 19.243 1.00 . B B . 469 ILE HD12 1 1 
        1  1971 2 2  35 ILE HD13 H 24.682  -3.518 18.859 1.00 . B B . 469 ILE HD13 1 1 
        1  1972 2 2  35 ILE HG12 H 24.311  -1.274 17.789 1.00 . B B . 469 ILE HG12 1 1 
        1  1973 2 2  35 ILE HG13 H 25.947  -0.809 18.267 1.00 . B B . 469 ILE HG13 1 1 
        1  1974 2 2  35 ILE HG21 H 22.900  -1.124 21.307 1.00 . B B . 469 ILE HG21 1 1 
        1  1975 2 2  35 ILE HG22 H 22.523  -1.607 19.643 1.00 . B B . 469 ILE HG22 1 1 
        1  1976 2 2  35 ILE HG23 H 23.554  -2.625 20.666 1.00 . B B . 469 ILE HG23 1 1 
        1  1977 2 2  35 ILE N    N 24.065   1.300 21.089 1.00 . B B . 469 ILE N    1 1 
        1  1978 2 2  35 ILE O    O 22.061   0.972 19.027 1.00 . B B . 469 ILE O    1 1 
        1  1979 2 2  36 MET C    C 22.449   0.779 15.680 1.00 . B B . 470 MET C    1 1 
        1  1980 2 2  36 MET CA   C 22.851   1.992 16.521 1.00 . B B . 470 MET CA   1 1 
        1  1981 2 2  36 MET CB   C 23.570   3.035 15.643 1.00 . B B . 470 MET CB   1 1 
        1  1982 2 2  36 MET CE   C 23.868   6.619 17.279 1.00 . B B . 470 MET CE   1 1 
        1  1983 2 2  36 MET CG   C 24.324   4.075 16.480 1.00 . B B . 470 MET CG   1 1 
        1  1984 2 2  36 MET H    H 24.714   1.609 17.473 1.00 . B B . 470 MET H    1 1 
        1  1985 2 2  36 MET HA   H 21.950   2.447 16.937 1.00 . B B . 470 MET HA   1 1 
        1  1986 2 2  36 MET HB2  H 24.281   2.542 14.977 1.00 . B B . 470 MET HB2  1 1 
        1  1987 2 2  36 MET HB3  H 22.817   3.540 15.030 1.00 . B B . 470 MET HB3  1 1 
        1  1988 2 2  36 MET HE1  H 23.815   7.688 17.079 1.00 . B B . 470 MET HE1  1 1 
        1  1989 2 2  36 MET HE2  H 22.889   6.259 17.590 1.00 . B B . 470 MET HE2  1 1 
        1  1990 2 2  36 MET HE3  H 24.580   6.420 18.079 1.00 . B B . 470 MET HE3  1 1 
        1  1991 2 2  36 MET HG2  H 23.854   4.140 17.461 1.00 . B B . 470 MET HG2  1 1 
        1  1992 2 2  36 MET HG3  H 25.349   3.725 16.630 1.00 . B B . 470 MET HG3  1 1 
        1  1993 2 2  36 MET N    N 23.715   1.564 17.621 1.00 . B B . 470 MET N    1 1 
        1  1994 2 2  36 MET O    O 23.254  -0.143 15.506 1.00 . B B . 470 MET O    1 1 
        1  1995 2 2  36 MET SD   S 24.390   5.742 15.785 1.00 . B B . 470 MET SD   1 1 
        1  1996 2 2  37 LYS C    C 21.797  -0.540 13.033 1.00 . B B . 471 LYS C    1 1 
        1  1997 2 2  37 LYS CA   C 20.787  -0.252 14.157 1.00 . B B . 471 LYS CA   1 1 
        1  1998 2 2  37 LYS CB   C 19.371   0.107 13.667 1.00 . B B . 471 LYS CB   1 1 
        1  1999 2 2  37 LYS CD   C 19.004  -0.414 11.187 1.00 . B B . 471 LYS CD   1 1 
        1  2000 2 2  37 LYS CE   C 18.036   0.728 10.837 1.00 . B B . 471 LYS CE   1 1 
        1  2001 2 2  37 LYS CG   C 18.789  -0.880 12.636 1.00 . B B . 471 LYS CG   1 1 
        1  2002 2 2  37 LYS H    H 20.628   1.570 15.295 1.00 . B B . 471 LYS H    1 1 
        1  2003 2 2  37 LYS HA   H 20.694  -1.177 14.717 1.00 . B B . 471 LYS HA   1 1 
        1  2004 2 2  37 LYS HB2  H 18.713   0.100 14.541 1.00 . B B . 471 LYS HB2  1 1 
        1  2005 2 2  37 LYS HB3  H 19.368   1.121 13.260 1.00 . B B . 471 LYS HB3  1 1 
        1  2006 2 2  37 LYS HD2  H 20.041  -0.104 11.046 1.00 . B B . 471 LYS HD2  1 1 
        1  2007 2 2  37 LYS HD3  H 18.812  -1.250 10.512 1.00 . B B . 471 LYS HD3  1 1 
        1  2008 2 2  37 LYS HE2  H 17.217   0.315 10.242 1.00 . B B . 471 LYS HE2  1 1 
        1  2009 2 2  37 LYS HE3  H 17.601   1.125 11.759 1.00 . B B . 471 LYS HE3  1 1 
        1  2010 2 2  37 LYS HG2  H 19.235  -1.865 12.778 1.00 . B B . 471 LYS HG2  1 1 
        1  2011 2 2  37 LYS HG3  H 17.718  -0.982 12.811 1.00 . B B . 471 LYS HG3  1 1 
        1  2012 2 2  37 LYS HZ1  H 18.036   2.541  9.827 1.00 . B B . 471 LYS HZ1  1 1 
        1  2013 2 2  37 LYS HZ2  H 19.421   2.275 10.642 1.00 . B B . 471 LYS HZ2  1 1 
        1  2014 2 2  37 LYS HZ3  H 19.130   1.486  9.235 1.00 . B B . 471 LYS HZ3  1 1 
        1  2015 2 2  37 LYS N    N 21.246   0.794 15.091 1.00 . B B . 471 LYS N    1 1 
        1  2016 2 2  37 LYS NZ   N 18.704   1.827 10.088 1.00 . B B . 471 LYS NZ   1 1 
        1  2017 2 2  37 LYS O    O 21.943  -1.687 12.622 1.00 . B B . 471 LYS O    1 1 
        1  2018 2 2  38 GLU C    C 24.710  -0.642 11.898 1.00 . B B . 472 GLU C    1 1 
        1  2019 2 2  38 GLU CA   C 23.593   0.370 11.566 1.00 . B B . 472 GLU CA   1 1 
        1  2020 2 2  38 GLU CB   C 24.215   1.759 11.318 1.00 . B B . 472 GLU CB   1 1 
        1  2021 2 2  38 GLU CD   C 25.760   2.921  9.625 1.00 . B B . 472 GLU CD   1 1 
        1  2022 2 2  38 GLU CG   C 24.586   1.943  9.836 1.00 . B B . 472 GLU CG   1 1 
        1  2023 2 2  38 GLU H    H 22.359   1.388 12.986 1.00 . B B . 472 GLU H    1 1 
        1  2024 2 2  38 GLU HA   H 23.107   0.032 10.647 1.00 . B B . 472 GLU HA   1 1 
        1  2025 2 2  38 GLU HB2  H 23.506   2.542 11.590 1.00 . B B . 472 GLU HB2  1 1 
        1  2026 2 2  38 GLU HB3  H 25.095   1.868 11.952 1.00 . B B . 472 GLU HB3  1 1 
        1  2027 2 2  38 GLU HG2  H 24.861   0.980  9.398 1.00 . B B . 472 GLU HG2  1 1 
        1  2028 2 2  38 GLU HG3  H 23.693   2.300  9.308 1.00 . B B . 472 GLU HG3  1 1 
        1  2029 2 2  38 GLU N    N 22.541   0.479 12.594 1.00 . B B . 472 GLU N    1 1 
        1  2030 2 2  38 GLU O    O 25.304  -1.216 10.986 1.00 . B B . 472 GLU O    1 1 
        1  2031 2 2  38 GLU OE1  O 26.900   2.624 10.064 1.00 . B B . 472 GLU OE1  1 1 
        1  2032 2 2  38 GLU OE2  O 25.565   3.979  8.977 1.00 . B B . 472 GLU OE2  1 1 
        1  2033 2 2  39 ASP C    C 25.417  -3.016 14.445 1.00 . B B . 473 ASP C    1 1 
        1  2034 2 2  39 ASP CA   C 26.012  -1.841 13.646 1.00 . B B . 473 ASP CA   1 1 
        1  2035 2 2  39 ASP CB   C 27.060  -1.069 14.460 1.00 . B B . 473 ASP CB   1 1 
        1  2036 2 2  39 ASP CG   C 28.294  -1.936 14.752 1.00 . B B . 473 ASP CG   1 1 
        1  2037 2 2  39 ASP H    H 24.453  -0.394 13.886 1.00 . B B . 473 ASP H    1 1 
        1  2038 2 2  39 ASP HA   H 26.522  -2.277 12.784 1.00 . B B . 473 ASP HA   1 1 
        1  2039 2 2  39 ASP HB2  H 27.376  -0.194 13.888 1.00 . B B . 473 ASP HB2  1 1 
        1  2040 2 2  39 ASP HB3  H 26.612  -0.720 15.393 1.00 . B B . 473 ASP HB3  1 1 
        1  2041 2 2  39 ASP N    N 24.978  -0.900 13.183 1.00 . B B . 473 ASP N    1 1 
        1  2042 2 2  39 ASP O    O 25.944  -4.131 14.411 1.00 . B B . 473 ASP O    1 1 
        1  2043 2 2  39 ASP OD1  O 29.195  -2.023 13.882 1.00 . B B . 473 ASP OD1  1 1 
        1  2044 2 2  39 ASP OD2  O 28.367  -2.518 15.856 1.00 . B B . 473 ASP OD2  1 1 
        1  2045 2 2  40 TYR C    C 22.951  -4.916 14.622 1.00 . B B . 474 TYR C    1 1 
        1  2046 2 2  40 TYR CA   C 23.441  -3.885 15.658 1.00 . B B . 474 TYR CA   1 1 
        1  2047 2 2  40 TYR CB   C 22.245  -3.252 16.385 1.00 . B B . 474 TYR CB   1 1 
        1  2048 2 2  40 TYR CD1  C 20.281  -4.853 16.475 1.00 . B B . 474 TYR CD1  1 1 
        1  2049 2 2  40 TYR CD2  C 21.644  -4.536 18.474 1.00 . B B . 474 TYR CD2  1 1 
        1  2050 2 2  40 TYR CE1  C 19.472  -5.772 17.166 1.00 . B B . 474 TYR CE1  1 1 
        1  2051 2 2  40 TYR CE2  C 20.812  -5.418 19.176 1.00 . B B . 474 TYR CE2  1 1 
        1  2052 2 2  40 TYR CG   C 21.372  -4.240 17.127 1.00 . B B . 474 TYR CG   1 1 
        1  2053 2 2  40 TYR CZ   C 19.734  -6.051 18.523 1.00 . B B . 474 TYR CZ   1 1 
        1  2054 2 2  40 TYR H    H 23.886  -1.872 15.114 1.00 . B B . 474 TYR H    1 1 
        1  2055 2 2  40 TYR HA   H 24.046  -4.414 16.397 1.00 . B B . 474 TYR HA   1 1 
        1  2056 2 2  40 TYR HB2  H 22.604  -2.505 17.093 1.00 . B B . 474 TYR HB2  1 1 
        1  2057 2 2  40 TYR HB3  H 21.631  -2.744 15.646 1.00 . B B . 474 TYR HB3  1 1 
        1  2058 2 2  40 TYR HD1  H 20.077  -4.630 15.433 1.00 . B B . 474 TYR HD1  1 1 
        1  2059 2 2  40 TYR HD2  H 22.473  -4.059 18.981 1.00 . B B . 474 TYR HD2  1 1 
        1  2060 2 2  40 TYR HE1  H 18.648  -6.258 16.669 1.00 . B B . 474 TYR HE1  1 1 
        1  2061 2 2  40 TYR HE2  H 21.006  -5.602 20.214 1.00 . B B . 474 TYR HE2  1 1 
        1  2062 2 2  40 TYR HH   H 19.158  -7.011 20.121 1.00 . B B . 474 TYR HH   1 1 
        1  2063 2 2  40 TYR N    N 24.255  -2.816 15.076 1.00 . B B . 474 TYR N    1 1 
        1  2064 2 2  40 TYR O    O 22.716  -6.075 14.970 1.00 . B B . 474 TYR O    1 1 
        1  2065 2 2  40 TYR OH   O 18.931  -6.927 19.188 1.00 . B B . 474 TYR OH   1 1 
        1  2066 2 2  41 GLU C    C 23.891  -6.414 12.000 1.00 . B B . 475 GLU C    1 1 
        1  2067 2 2  41 GLU CA   C 22.614  -5.613 12.310 1.00 . B B . 475 GLU CA   1 1 
        1  2068 2 2  41 GLU CB   C 22.015  -5.008 11.033 1.00 . B B . 475 GLU CB   1 1 
        1  2069 2 2  41 GLU CD   C 19.779  -4.773  9.846 1.00 . B B . 475 GLU CD   1 1 
        1  2070 2 2  41 GLU CG   C 20.509  -4.743 11.203 1.00 . B B . 475 GLU CG   1 1 
        1  2071 2 2  41 GLU H    H 22.918  -3.602 13.068 1.00 . B B . 475 GLU H    1 1 
        1  2072 2 2  41 GLU HA   H 21.902  -6.339 12.695 1.00 . B B . 475 GLU HA   1 1 
        1  2073 2 2  41 GLU HB2  H 22.534  -4.087 10.762 1.00 . B B . 475 GLU HB2  1 1 
        1  2074 2 2  41 GLU HB3  H 22.147  -5.734 10.226 1.00 . B B . 475 GLU HB3  1 1 
        1  2075 2 2  41 GLU HG2  H 20.069  -5.503 11.854 1.00 . B B . 475 GLU HG2  1 1 
        1  2076 2 2  41 GLU HG3  H 20.364  -3.777 11.689 1.00 . B B . 475 GLU HG3  1 1 
        1  2077 2 2  41 GLU N    N 22.828  -4.570 13.335 1.00 . B B . 475 GLU N    1 1 
        1  2078 2 2  41 GLU O    O 23.789  -7.593 11.665 1.00 . B B . 475 GLU O    1 1 
        1  2079 2 2  41 GLU OE1  O 19.718  -3.727  9.152 1.00 . B B . 475 GLU OE1  1 1 
        1  2080 2 2  41 GLU OE2  O 19.264  -5.852  9.459 1.00 . B B . 475 GLU OE2  1 1 
        1  2081 2 2  42 LEU C    C 26.671  -7.623 12.912 1.00 . B B . 476 LEU C    1 1 
        1  2082 2 2  42 LEU CA   C 26.365  -6.515 11.881 1.00 . B B . 476 LEU CA   1 1 
        1  2083 2 2  42 LEU CB   C 27.490  -5.461 11.755 1.00 . B B . 476 LEU CB   1 1 
        1  2084 2 2  42 LEU CD1  C 29.273  -4.586 10.205 1.00 . B B . 476 LEU CD1  1 1 
        1  2085 2 2  42 LEU CD2  C 29.706  -6.719 11.330 1.00 . B B . 476 LEU CD2  1 1 
        1  2086 2 2  42 LEU CG   C 28.594  -5.850 10.741 1.00 . B B . 476 LEU CG   1 1 
        1  2087 2 2  42 LEU H    H 25.122  -4.889 12.509 1.00 . B B . 476 LEU H    1 1 
        1  2088 2 2  42 LEU HA   H 26.257  -6.995 10.912 1.00 . B B . 476 LEU HA   1 1 
        1  2089 2 2  42 LEU HB2  H 27.032  -4.541 11.388 1.00 . B B . 476 LEU HB2  1 1 
        1  2090 2 2  42 LEU HB3  H 27.934  -5.252 12.736 1.00 . B B . 476 LEU HB3  1 1 
        1  2091 2 2  42 LEU HD11 H 28.539  -3.964  9.689 1.00 . B B . 476 LEU HD11 1 1 
        1  2092 2 2  42 LEU HD12 H 29.719  -4.015 11.022 1.00 . B B . 476 LEU HD12 1 1 
        1  2093 2 2  42 LEU HD13 H 30.053  -4.854  9.486 1.00 . B B . 476 LEU HD13 1 1 
        1  2094 2 2  42 LEU HD21 H 30.442  -6.946 10.560 1.00 . B B . 476 LEU HD21 1 1 
        1  2095 2 2  42 LEU HD22 H 30.201  -6.193 12.142 1.00 . B B . 476 LEU HD22 1 1 
        1  2096 2 2  42 LEU HD23 H 29.306  -7.656 11.694 1.00 . B B . 476 LEU HD23 1 1 
        1  2097 2 2  42 LEU HG   H 28.151  -6.371  9.891 1.00 . B B . 476 LEU HG   1 1 
        1  2098 2 2  42 LEU N    N 25.088  -5.834 12.157 1.00 . B B . 476 LEU N    1 1 
        1  2099 2 2  42 LEU O    O 27.243  -8.659 12.577 1.00 . B B . 476 LEU O    1 1 
        1  2100 2 2  43 VAL C    C 25.248  -9.633 14.999 1.00 . B B . 477 VAL C    1 1 
        1  2101 2 2  43 VAL CA   C 26.312  -8.542 15.185 1.00 . B B . 477 VAL CA   1 1 
        1  2102 2 2  43 VAL CB   C 26.303  -7.917 16.596 1.00 . B B . 477 VAL CB   1 1 
        1  2103 2 2  43 VAL CG1  C 24.931  -7.437 17.030 1.00 . B B . 477 VAL CG1  1 1 
        1  2104 2 2  43 VAL CG2  C 26.879  -8.847 17.664 1.00 . B B . 477 VAL CG2  1 1 
        1  2105 2 2  43 VAL H    H 25.780  -6.595 14.412 1.00 . B B . 477 VAL H    1 1 
        1  2106 2 2  43 VAL HA   H 27.272  -9.040 15.063 1.00 . B B . 477 VAL HA   1 1 
        1  2107 2 2  43 VAL HB   H 26.942  -7.037 16.568 1.00 . B B . 477 VAL HB   1 1 
        1  2108 2 2  43 VAL HG11 H 24.477  -6.916 16.210 1.00 . B B . 477 VAL HG11 1 1 
        1  2109 2 2  43 VAL HG12 H 24.300  -8.275 17.323 1.00 . B B . 477 VAL HG12 1 1 
        1  2110 2 2  43 VAL HG13 H 25.042  -6.729 17.846 1.00 . B B . 477 VAL HG13 1 1 
        1  2111 2 2  43 VAL HG21 H 26.946  -8.312 18.612 1.00 . B B . 477 VAL HG21 1 1 
        1  2112 2 2  43 VAL HG22 H 26.255  -9.732 17.796 1.00 . B B . 477 VAL HG22 1 1 
        1  2113 2 2  43 VAL HG23 H 27.880  -9.158 17.374 1.00 . B B . 477 VAL HG23 1 1 
        1  2114 2 2  43 VAL N    N 26.224  -7.471 14.163 1.00 . B B . 477 VAL N    1 1 
        1  2115 2 2  43 VAL O    O 25.476 -10.781 15.380 1.00 . B B . 477 VAL O    1 1 
        1  2116 2 2  44 SER C    C 23.105 -11.022 12.754 1.00 . B B . 478 SER C    1 1 
        1  2117 2 2  44 SER CA   C 23.022 -10.270 14.093 1.00 . B B . 478 SER CA   1 1 
        1  2118 2 2  44 SER CB   C 21.674  -9.556 14.244 1.00 . B B . 478 SER CB   1 1 
        1  2119 2 2  44 SER H    H 23.991  -8.364 14.058 1.00 . B B . 478 SER H    1 1 
        1  2120 2 2  44 SER HA   H 23.056 -11.030 14.871 1.00 . B B . 478 SER HA   1 1 
        1  2121 2 2  44 SER HB2  H 21.651  -8.667 13.617 1.00 . B B . 478 SER HB2  1 1 
        1  2122 2 2  44 SER HB3  H 20.871 -10.229 13.940 1.00 . B B . 478 SER HB3  1 1 
        1  2123 2 2  44 SER HG   H 20.632  -8.730 15.683 1.00 . B B . 478 SER HG   1 1 
        1  2124 2 2  44 SER N    N 24.128  -9.326 14.328 1.00 . B B . 478 SER N    1 1 
        1  2125 2 2  44 SER O    O 22.382 -12.001 12.575 1.00 . B B . 478 SER O    1 1 
        1  2126 2 2  44 SER OG   O 21.478  -9.201 15.604 1.00 . B B . 478 SER OG   1 1 
        1  2127 2 2  45 THR C    C 25.229 -12.624 10.726 1.00 . B B . 479 THR C    1 1 
        1  2128 2 2  45 THR CA   C 24.279 -11.418 10.583 1.00 . B B . 479 THR CA   1 1 
        1  2129 2 2  45 THR CB   C 24.773 -10.468  9.474 1.00 . B B . 479 THR CB   1 1 
        1  2130 2 2  45 THR CG2  C 26.029  -9.689  9.844 1.00 . B B . 479 THR CG2  1 1 
        1  2131 2 2  45 THR H    H 24.574  -9.844 12.029 1.00 . B B . 479 THR H    1 1 
        1  2132 2 2  45 THR HA   H 23.328 -11.822 10.235 1.00 . B B . 479 THR HA   1 1 
        1  2133 2 2  45 THR HB   H 23.981  -9.747  9.269 1.00 . B B . 479 THR HB   1 1 
        1  2134 2 2  45 THR HG1  H 25.390 -10.509  7.635 1.00 . B B . 479 THR HG1  1 1 
        1  2135 2 2  45 THR HG21 H 25.779  -9.042 10.673 1.00 . B B . 479 THR HG21 1 1 
        1  2136 2 2  45 THR HG22 H 26.845 -10.353 10.131 1.00 . B B . 479 THR HG22 1 1 
        1  2137 2 2  45 THR HG23 H 26.347  -9.059  9.013 1.00 . B B . 479 THR HG23 1 1 
        1  2138 2 2  45 THR N    N 24.036 -10.682 11.851 1.00 . B B . 479 THR N    1 1 
        1  2139 2 2  45 THR O    O 25.060 -13.620 10.020 1.00 . B B . 479 THR O    1 1 
        1  2140 2 2  45 THR OG1  O 25.061 -11.160  8.277 1.00 . B B . 479 THR OG1  1 1 
        1  2141 2 2  46 LYS C    C 26.664 -15.056 11.873 1.00 . B B . 480 LYS C    1 1 
        1  2142 2 2  46 LYS CA   C 27.213 -13.613 11.928 1.00 . B B . 480 LYS CA   1 1 
        1  2143 2 2  46 LYS CB   C 27.891 -13.327 13.284 1.00 . B B . 480 LYS CB   1 1 
        1  2144 2 2  46 LYS CD   C 30.121 -12.378 12.454 1.00 . B B . 480 LYS CD   1 1 
        1  2145 2 2  46 LYS CE   C 30.163 -11.496 11.201 1.00 . B B . 480 LYS CE   1 1 
        1  2146 2 2  46 LYS CG   C 28.850 -12.123 13.286 1.00 . B B . 480 LYS CG   1 1 
        1  2147 2 2  46 LYS H    H 26.248 -11.723 12.210 1.00 . B B . 480 LYS H    1 1 
        1  2148 2 2  46 LYS HA   H 27.965 -13.518 11.152 1.00 . B B . 480 LYS HA   1 1 
        1  2149 2 2  46 LYS HB2  H 27.116 -13.142 14.026 1.00 . B B . 480 LYS HB2  1 1 
        1  2150 2 2  46 LYS HB3  H 28.451 -14.209 13.602 1.00 . B B . 480 LYS HB3  1 1 
        1  2151 2 2  46 LYS HD2  H 30.996 -12.157 13.066 1.00 . B B . 480 LYS HD2  1 1 
        1  2152 2 2  46 LYS HD3  H 30.170 -13.433 12.180 1.00 . B B . 480 LYS HD3  1 1 
        1  2153 2 2  46 LYS HE2  H 29.144 -11.231 10.908 1.00 . B B . 480 LYS HE2  1 1 
        1  2154 2 2  46 LYS HE3  H 30.689 -10.569 11.452 1.00 . B B . 480 LYS HE3  1 1 
        1  2155 2 2  46 LYS HG2  H 28.332 -11.227 12.937 1.00 . B B . 480 LYS HG2  1 1 
        1  2156 2 2  46 LYS HG3  H 29.154 -11.932 14.318 1.00 . B B . 480 LYS HG3  1 1 
        1  2157 2 2  46 LYS HZ1  H 30.936 -11.569  9.271 1.00 . B B . 480 LYS HZ1  1 1 
        1  2158 2 2  46 LYS HZ2  H 31.780 -12.482 10.329 1.00 . B B . 480 LYS HZ2  1 1 
        1  2159 2 2  46 LYS HZ3  H 30.337 -12.998  9.763 1.00 . B B . 480 LYS HZ3  1 1 
        1  2160 2 2  46 LYS N    N 26.180 -12.577 11.678 1.00 . B B . 480 LYS N    1 1 
        1  2161 2 2  46 LYS NZ   N 30.848 -12.182 10.072 1.00 . B B . 480 LYS NZ   1 1 
        1  2162 2 2  46 LYS O    O 25.895 -15.413 12.770 1.00 . B B . 480 LYS O    1 1 
        1  2163 2 2  47 PRO C    C 26.965 -18.302 11.655 1.00 . B B . 481 PRO C    1 1 
        1  2164 2 2  47 PRO CA   C 26.424 -17.229 10.687 1.00 . B B . 481 PRO CA   1 1 
        1  2165 2 2  47 PRO CB   C 26.713 -17.590  9.227 1.00 . B B . 481 PRO CB   1 1 
        1  2166 2 2  47 PRO CD   C 27.911 -15.593  9.757 1.00 . B B . 481 PRO CD   1 1 
        1  2167 2 2  47 PRO CG   C 28.035 -16.879  8.943 1.00 . B B . 481 PRO CG   1 1 
        1  2168 2 2  47 PRO HA   H 25.342 -17.170 10.830 1.00 . B B . 481 PRO HA   1 1 
        1  2169 2 2  47 PRO HB2  H 26.788 -18.666  9.066 1.00 . B B . 481 PRO HB2  1 1 
        1  2170 2 2  47 PRO HB3  H 25.932 -17.165  8.591 1.00 . B B . 481 PRO HB3  1 1 
        1  2171 2 2  47 PRO HD2  H 28.894 -15.284 10.112 1.00 . B B . 481 PRO HD2  1 1 
        1  2172 2 2  47 PRO HD3  H 27.467 -14.811  9.139 1.00 . B B . 481 PRO HD3  1 1 
        1  2173 2 2  47 PRO HG2  H 28.869 -17.479  9.322 1.00 . B B . 481 PRO HG2  1 1 
        1  2174 2 2  47 PRO HG3  H 28.157 -16.670  7.878 1.00 . B B . 481 PRO HG3  1 1 
        1  2175 2 2  47 PRO N    N 27.017 -15.895 10.871 1.00 . B B . 481 PRO N    1 1 
        1  2176 2 2  47 PRO O    O 26.494 -19.441 11.642 1.00 . B B . 481 PRO O    1 1 
        1  2177 2 2  48 THR C    C 28.470 -18.365 14.865 1.00 . B B . 482 THR C    1 1 
        1  2178 2 2  48 THR CA   C 28.652 -18.844 13.427 1.00 . B B . 482 THR CA   1 1 
        1  2179 2 2  48 THR CB   C 30.168 -18.910 13.113 1.00 . B B . 482 THR CB   1 1 
        1  2180 2 2  48 THR CG2  C 30.620 -20.333 12.792 1.00 . B B . 482 THR CG2  1 1 
        1  2181 2 2  48 THR H    H 28.309 -17.016 12.424 1.00 . B B . 482 THR H    1 1 
        1  2182 2 2  48 THR HA   H 28.239 -19.851 13.354 1.00 . B B . 482 THR HA   1 1 
        1  2183 2 2  48 THR HB   H 30.729 -18.581 13.988 1.00 . B B . 482 THR HB   1 1 
        1  2184 2 2  48 THR HG1  H 31.486 -18.205 11.862 1.00 . B B . 482 THR HG1  1 1 
        1  2185 2 2  48 THR HG21 H 30.408 -20.989 13.636 1.00 . B B . 482 THR HG21 1 1 
        1  2186 2 2  48 THR HG22 H 30.099 -20.703 11.909 1.00 . B B . 482 THR HG22 1 1 
        1  2187 2 2  48 THR HG23 H 31.693 -20.346 12.610 1.00 . B B . 482 THR HG23 1 1 
        1  2188 2 2  48 THR N    N 27.933 -17.949 12.505 1.00 . B B . 482 THR N    1 1 
        1  2189 2 2  48 THR O    O 28.745 -17.202 15.166 1.00 . B B . 482 THR O    1 1 
        1  2190 2 2  48 THR OG1  O 30.535 -18.087 12.018 1.00 . B B . 482 THR OG1  1 1 
        1  2191 2 2  49 ARG C    C 28.841 -18.191 17.897 1.00 . B B . 483 ARG C    1 1 
        1  2192 2 2  49 ARG CA   C 27.753 -19.003 17.186 1.00 . B B . 483 ARG CA   1 1 
        1  2193 2 2  49 ARG CB   C 27.512 -20.366 17.866 1.00 . B B . 483 ARG CB   1 1 
        1  2194 2 2  49 ARG CD   C 26.942 -21.577 20.040 1.00 . B B . 483 ARG CD   1 1 
        1  2195 2 2  49 ARG CG   C 27.285 -20.234 19.377 1.00 . B B . 483 ARG CG   1 1 
        1  2196 2 2  49 ARG CZ   C 28.134 -23.273 21.427 1.00 . B B . 483 ARG CZ   1 1 
        1  2197 2 2  49 ARG H    H 27.816 -20.185 15.404 1.00 . B B . 483 ARG H    1 1 
        1  2198 2 2  49 ARG HA   H 26.836 -18.414 17.259 1.00 . B B . 483 ARG HA   1 1 
        1  2199 2 2  49 ARG HB2  H 26.622 -20.818 17.419 1.00 . B B . 483 ARG HB2  1 1 
        1  2200 2 2  49 ARG HB3  H 28.366 -21.025 17.693 1.00 . B B . 483 ARG HB3  1 1 
        1  2201 2 2  49 ARG HD2  H 26.252 -21.382 20.860 1.00 . B B . 483 ARG HD2  1 1 
        1  2202 2 2  49 ARG HD3  H 26.438 -22.226 19.323 1.00 . B B . 483 ARG HD3  1 1 
        1  2203 2 2  49 ARG HE   H 29.034 -21.857 20.365 1.00 . B B . 483 ARG HE   1 1 
        1  2204 2 2  49 ARG HG2  H 28.171 -19.818 19.859 1.00 . B B . 483 ARG HG2  1 1 
        1  2205 2 2  49 ARG HG3  H 26.460 -19.542 19.531 1.00 . B B . 483 ARG HG3  1 1 
        1  2206 2 2  49 ARG HH11 H 26.165 -23.596 21.354 1.00 . B B . 483 ARG HH11 1 1 
        1  2207 2 2  49 ARG HH12 H 27.055 -24.675 22.392 1.00 . B B . 483 ARG HH12 1 1 
        1  2208 2 2  49 ARG HH21 H 30.124 -23.270 21.705 1.00 . B B . 483 ARG HH21 1 1 
        1  2209 2 2  49 ARG HH22 H 29.245 -24.487 22.579 1.00 . B B . 483 ARG HH22 1 1 
        1  2210 2 2  49 ARG N    N 28.040 -19.265 15.759 1.00 . B B . 483 ARG N    1 1 
        1  2211 2 2  49 ARG NE   N 28.134 -22.250 20.591 1.00 . B B . 483 ARG NE   1 1 
        1  2212 2 2  49 ARG NH1  N 27.032 -23.877 21.778 1.00 . B B . 483 ARG NH1  1 1 
        1  2213 2 2  49 ARG NH2  N 29.248 -23.710 21.939 1.00 . B B . 483 ARG NH2  1 1 
        1  2214 2 2  49 ARG O    O 28.566 -17.135 18.465 1.00 . B B . 483 ARG O    1 1 
        1  2215 2 2  50 THR C    C 31.604 -16.671 17.712 1.00 . B B . 484 THR C    1 1 
        1  2216 2 2  50 THR CA   C 31.266 -17.987 18.418 1.00 . B B . 484 THR CA   1 1 
        1  2217 2 2  50 THR CB   C 32.480 -18.930 18.359 1.00 . B B . 484 THR CB   1 1 
        1  2218 2 2  50 THR CG2  C 32.382 -20.012 19.437 1.00 . B B . 484 THR CG2  1 1 
        1  2219 2 2  50 THR H    H 30.248 -19.520 17.336 1.00 . B B . 484 THR H    1 1 
        1  2220 2 2  50 THR HA   H 31.068 -17.751 19.462 1.00 . B B . 484 THR HA   1 1 
        1  2221 2 2  50 THR HB   H 33.400 -18.365 18.514 1.00 . B B . 484 THR HB   1 1 
        1  2222 2 2  50 THR HG1  H 33.276 -20.200 17.110 1.00 . B B . 484 THR HG1  1 1 
        1  2223 2 2  50 THR HG21 H 32.382 -19.548 20.423 1.00 . B B . 484 THR HG21 1 1 
        1  2224 2 2  50 THR HG22 H 31.468 -20.592 19.317 1.00 . B B . 484 THR HG22 1 1 
        1  2225 2 2  50 THR HG23 H 33.240 -20.681 19.373 1.00 . B B . 484 THR HG23 1 1 
        1  2226 2 2  50 THR N    N 30.087 -18.656 17.837 1.00 . B B . 484 THR N    1 1 
        1  2227 2 2  50 THR O    O 31.973 -15.692 18.364 1.00 . B B . 484 THR O    1 1 
        1  2228 2 2  50 THR OG1  O 32.526 -19.583 17.099 1.00 . B B . 484 THR OG1  1 1 
        1  2229 2 2  51 SER C    C 30.619 -14.274 15.905 1.00 . B B . 485 SER C    1 1 
        1  2230 2 2  51 SER CA   C 31.620 -15.397 15.580 1.00 . B B . 485 SER CA   1 1 
        1  2231 2 2  51 SER CB   C 31.576 -15.758 14.093 1.00 . B B . 485 SER CB   1 1 
        1  2232 2 2  51 SER H    H 31.100 -17.447 15.925 1.00 . B B . 485 SER H    1 1 
        1  2233 2 2  51 SER HA   H 32.620 -15.022 15.799 1.00 . B B . 485 SER HA   1 1 
        1  2234 2 2  51 SER HB2  H 32.107 -16.700 13.946 1.00 . B B . 485 SER HB2  1 1 
        1  2235 2 2  51 SER HB3  H 30.542 -15.874 13.766 1.00 . B B . 485 SER HB3  1 1 
        1  2236 2 2  51 SER HG   H 32.345 -15.108 12.418 1.00 . B B . 485 SER HG   1 1 
        1  2237 2 2  51 SER N    N 31.415 -16.608 16.390 1.00 . B B . 485 SER N    1 1 
        1  2238 2 2  51 SER O    O 30.969 -13.094 15.824 1.00 . B B . 485 SER O    1 1 
        1  2239 2 2  51 SER OG   O 32.222 -14.763 13.320 1.00 . B B . 485 SER OG   1 1 
        1  2240 2 2  52 LYS C    C 29.067 -12.810 18.062 1.00 . B B . 486 LYS C    1 1 
        1  2241 2 2  52 LYS CA   C 28.453 -13.609 16.907 1.00 . B B . 486 LYS CA   1 1 
        1  2242 2 2  52 LYS CB   C 27.139 -14.269 17.361 1.00 . B B . 486 LYS CB   1 1 
        1  2243 2 2  52 LYS CD   C 24.944 -15.031 16.296 1.00 . B B . 486 LYS CD   1 1 
        1  2244 2 2  52 LYS CE   C 24.551 -13.692 15.661 1.00 . B B . 486 LYS CE   1 1 
        1  2245 2 2  52 LYS CG   C 26.469 -15.196 16.330 1.00 . B B . 486 LYS CG   1 1 
        1  2246 2 2  52 LYS H    H 29.139 -15.583 16.363 1.00 . B B . 486 LYS H    1 1 
        1  2247 2 2  52 LYS HA   H 28.221 -12.888 16.129 1.00 . B B . 486 LYS HA   1 1 
        1  2248 2 2  52 LYS HB2  H 27.312 -14.844 18.269 1.00 . B B . 486 LYS HB2  1 1 
        1  2249 2 2  52 LYS HB3  H 26.455 -13.459 17.621 1.00 . B B . 486 LYS HB3  1 1 
        1  2250 2 2  52 LYS HD2  H 24.500 -15.864 15.742 1.00 . B B . 486 LYS HD2  1 1 
        1  2251 2 2  52 LYS HD3  H 24.567 -15.063 17.317 1.00 . B B . 486 LYS HD3  1 1 
        1  2252 2 2  52 LYS HE2  H 23.748 -13.235 16.246 1.00 . B B . 486 LYS HE2  1 1 
        1  2253 2 2  52 LYS HE3  H 25.415 -13.023 15.702 1.00 . B B . 486 LYS HE3  1 1 
        1  2254 2 2  52 LYS HG2  H 26.871 -15.023 15.333 1.00 . B B . 486 LYS HG2  1 1 
        1  2255 2 2  52 LYS HG3  H 26.696 -16.228 16.601 1.00 . B B . 486 LYS HG3  1 1 
        1  2256 2 2  52 LYS HZ1  H 24.071 -12.989 13.765 1.00 . B B . 486 LYS HZ1  1 1 
        1  2257 2 2  52 LYS HZ2  H 24.747 -14.481 13.746 1.00 . B B . 486 LYS HZ2  1 1 
        1  2258 2 2  52 LYS HZ3  H 23.189 -14.284 14.202 1.00 . B B . 486 LYS HZ3  1 1 
        1  2259 2 2  52 LYS N    N 29.406 -14.606 16.372 1.00 . B B . 486 LYS N    1 1 
        1  2260 2 2  52 LYS NZ   N 24.111 -13.871 14.255 1.00 . B B . 486 LYS NZ   1 1 
        1  2261 2 2  52 LYS O    O 29.019 -11.579 18.077 1.00 . B B . 486 LYS O    1 1 
        1  2262 2 2  53 VAL C    C 31.582 -12.076 19.816 1.00 . B B . 487 VAL C    1 1 
        1  2263 2 2  53 VAL CA   C 30.346 -12.915 20.193 1.00 . B B . 487 VAL CA   1 1 
        1  2264 2 2  53 VAL CB   C 30.703 -13.987 21.246 1.00 . B B . 487 VAL CB   1 1 
        1  2265 2 2  53 VAL CG1  C 30.856 -13.356 22.634 1.00 . B B . 487 VAL CG1  1 1 
        1  2266 2 2  53 VAL CG2  C 29.626 -15.069 21.415 1.00 . B B . 487 VAL CG2  1 1 
        1  2267 2 2  53 VAL H    H 29.705 -14.518 18.911 1.00 . B B . 487 VAL H    1 1 
        1  2268 2 2  53 VAL HA   H 29.623 -12.240 20.647 1.00 . B B . 487 VAL HA   1 1 
        1  2269 2 2  53 VAL HB   H 31.638 -14.468 20.966 1.00 . B B . 487 VAL HB   1 1 
        1  2270 2 2  53 VAL HG11 H 31.607 -12.565 22.618 1.00 . B B . 487 VAL HG11 1 1 
        1  2271 2 2  53 VAL HG12 H 29.901 -12.950 22.968 1.00 . B B . 487 VAL HG12 1 1 
        1  2272 2 2  53 VAL HG13 H 31.166 -14.108 23.356 1.00 . B B . 487 VAL HG13 1 1 
        1  2273 2 2  53 VAL HG21 H 29.904 -15.752 22.220 1.00 . B B . 487 VAL HG21 1 1 
        1  2274 2 2  53 VAL HG22 H 28.663 -14.616 21.660 1.00 . B B . 487 VAL HG22 1 1 
        1  2275 2 2  53 VAL HG23 H 29.527 -15.658 20.506 1.00 . B B . 487 VAL HG23 1 1 
        1  2276 2 2  53 VAL N    N 29.706 -13.512 19.007 1.00 . B B . 487 VAL N    1 1 
        1  2277 2 2  53 VAL O    O 31.880 -11.086 20.483 1.00 . B B . 487 VAL O    1 1 
        1  2278 2 2  54 ARG C    C 32.977 -10.182 17.782 1.00 . B B . 488 ARG C    1 1 
        1  2279 2 2  54 ARG CA   C 33.391 -11.604 18.157 1.00 . B B . 488 ARG CA   1 1 
        1  2280 2 2  54 ARG CB   C 34.000 -12.315 16.930 1.00 . B B . 488 ARG CB   1 1 
        1  2281 2 2  54 ARG CD   C 35.272 -14.023 18.346 1.00 . B B . 488 ARG CD   1 1 
        1  2282 2 2  54 ARG CG   C 35.339 -13.003 17.199 1.00 . B B . 488 ARG CG   1 1 
        1  2283 2 2  54 ARG CZ   C 37.678 -14.748 18.428 1.00 . B B . 488 ARG CZ   1 1 
        1  2284 2 2  54 ARG H    H 31.981 -13.236 18.213 1.00 . B B . 488 ARG H    1 1 
        1  2285 2 2  54 ARG HA   H 34.157 -11.485 18.930 1.00 . B B . 488 ARG HA   1 1 
        1  2286 2 2  54 ARG HB2  H 33.311 -13.062 16.550 1.00 . B B . 488 ARG HB2  1 1 
        1  2287 2 2  54 ARG HB3  H 34.165 -11.589 16.130 1.00 . B B . 488 ARG HB3  1 1 
        1  2288 2 2  54 ARG HD2  H 35.277 -13.501 19.306 1.00 . B B . 488 ARG HD2  1 1 
        1  2289 2 2  54 ARG HD3  H 34.334 -14.573 18.268 1.00 . B B . 488 ARG HD3  1 1 
        1  2290 2 2  54 ARG HE   H 36.137 -15.941 18.068 1.00 . B B . 488 ARG HE   1 1 
        1  2291 2 2  54 ARG HG2  H 35.639 -13.517 16.281 1.00 . B B . 488 ARG HG2  1 1 
        1  2292 2 2  54 ARG HG3  H 36.089 -12.244 17.425 1.00 . B B . 488 ARG HG3  1 1 
        1  2293 2 2  54 ARG HH11 H 37.509 -12.813 18.901 1.00 . B B . 488 ARG HH11 1 1 
        1  2294 2 2  54 ARG HH12 H 39.138 -13.419 18.817 1.00 . B B . 488 ARG HH12 1 1 
        1  2295 2 2  54 ARG HH21 H 38.223 -16.629 17.998 1.00 . B B . 488 ARG HH21 1 1 
        1  2296 2 2  54 ARG HH22 H 39.524 -15.529 18.342 1.00 . B B . 488 ARG HH22 1 1 
        1  2297 2 2  54 ARG N    N 32.273 -12.405 18.713 1.00 . B B . 488 ARG N    1 1 
        1  2298 2 2  54 ARG NE   N 36.386 -14.989 18.283 1.00 . B B . 488 ARG NE   1 1 
        1  2299 2 2  54 ARG NH1  N 38.147 -13.572 18.739 1.00 . B B . 488 ARG NH1  1 1 
        1  2300 2 2  54 ARG NH2  N 38.539 -15.707 18.250 1.00 . B B . 488 ARG NH2  1 1 
        1  2301 2 2  54 ARG O    O 33.617  -9.233 18.228 1.00 . B B . 488 ARG O    1 1 
        1  2302 2 2  55 GLN C    C 30.893  -7.913 17.872 1.00 . B B . 489 GLN C    1 1 
        1  2303 2 2  55 GLN CA   C 31.416  -8.678 16.645 1.00 . B B . 489 GLN CA   1 1 
        1  2304 2 2  55 GLN CB   C 30.376  -8.789 15.518 1.00 . B B . 489 GLN CB   1 1 
        1  2305 2 2  55 GLN CD   C 30.557  -6.277 14.854 1.00 . B B . 489 GLN CD   1 1 
        1  2306 2 2  55 GLN CG   C 29.659  -7.469 15.180 1.00 . B B . 489 GLN CG   1 1 
        1  2307 2 2  55 GLN H    H 31.421 -10.837 16.662 1.00 . B B . 489 GLN H    1 1 
        1  2308 2 2  55 GLN HA   H 32.263  -8.107 16.259 1.00 . B B . 489 GLN HA   1 1 
        1  2309 2 2  55 GLN HB2  H 30.882  -9.147 14.615 1.00 . B B . 489 GLN HB2  1 1 
        1  2310 2 2  55 GLN HB3  H 29.617  -9.520 15.801 1.00 . B B . 489 GLN HB3  1 1 
        1  2311 2 2  55 GLN HE21 H 29.121  -4.941 15.384 1.00 . B B . 489 GLN HE21 1 1 
        1  2312 2 2  55 GLN HE22 H 30.603  -4.264 14.778 1.00 . B B . 489 GLN HE22 1 1 
        1  2313 2 2  55 GLN HG2  H 29.022  -7.642 14.317 1.00 . B B . 489 GLN HG2  1 1 
        1  2314 2 2  55 GLN HG3  H 29.024  -7.195 16.018 1.00 . B B . 489 GLN HG3  1 1 
        1  2315 2 2  55 GLN N    N 31.906 -10.017 17.004 1.00 . B B . 489 GLN N    1 1 
        1  2316 2 2  55 GLN NE2  N 30.051  -5.073 15.012 1.00 . B B . 489 GLN NE2  1 1 
        1  2317 2 2  55 GLN O    O 31.112  -6.706 17.971 1.00 . B B . 489 GLN O    1 1 
        1  2318 2 2  55 GLN OE1  O 31.699  -6.399 14.432 1.00 . B B . 489 GLN OE1  1 1 
        1  2319 2 2  56 LEU C    C 31.162  -7.516 20.917 1.00 . B B . 490 LEU C    1 1 
        1  2320 2 2  56 LEU CA   C 29.933  -8.044 20.146 1.00 . B B . 490 LEU CA   1 1 
        1  2321 2 2  56 LEU CB   C 29.099  -9.097 20.910 1.00 . B B . 490 LEU CB   1 1 
        1  2322 2 2  56 LEU CD1  C 27.663  -9.391 22.976 1.00 . B B . 490 LEU CD1  1 1 
        1  2323 2 2  56 LEU CD2  C 30.121  -9.727 23.150 1.00 . B B . 490 LEU CD2  1 1 
        1  2324 2 2  56 LEU CG   C 29.025  -8.930 22.443 1.00 . B B . 490 LEU CG   1 1 
        1  2325 2 2  56 LEU H    H 30.085  -9.586 18.669 1.00 . B B . 490 LEU H    1 1 
        1  2326 2 2  56 LEU HA   H 29.295  -7.175 19.974 1.00 . B B . 490 LEU HA   1 1 
        1  2327 2 2  56 LEU HB2  H 28.087  -9.051 20.503 1.00 . B B . 490 LEU HB2  1 1 
        1  2328 2 2  56 LEU HB3  H 29.484 -10.091 20.699 1.00 . B B . 490 LEU HB3  1 1 
        1  2329 2 2  56 LEU HD11 H 26.856  -8.916 22.415 1.00 . B B . 490 LEU HD11 1 1 
        1  2330 2 2  56 LEU HD12 H 27.564 -10.472 22.901 1.00 . B B . 490 LEU HD12 1 1 
        1  2331 2 2  56 LEU HD13 H 27.550  -9.100 24.016 1.00 . B B . 490 LEU HD13 1 1 
        1  2332 2 2  56 LEU HD21 H 30.127  -9.514 24.213 1.00 . B B . 490 LEU HD21 1 1 
        1  2333 2 2  56 LEU HD22 H 29.964 -10.787 22.995 1.00 . B B . 490 LEU HD22 1 1 
        1  2334 2 2  56 LEU HD23 H 31.099  -9.462 22.764 1.00 . B B . 490 LEU HD23 1 1 
        1  2335 2 2  56 LEU HG   H 29.147  -7.891 22.706 1.00 . B B . 490 LEU HG   1 1 
        1  2336 2 2  56 LEU N    N 30.283  -8.609 18.839 1.00 . B B . 490 LEU N    1 1 
        1  2337 2 2  56 LEU O    O 31.084  -6.453 21.531 1.00 . B B . 490 LEU O    1 1 
        1  2338 2 2  57 LEU C    C 34.191  -6.555 20.744 1.00 . B B . 491 LEU C    1 1 
        1  2339 2 2  57 LEU CA   C 33.542  -7.717 21.518 1.00 . B B . 491 LEU CA   1 1 
        1  2340 2 2  57 LEU CB   C 34.546  -8.876 21.700 1.00 . B B . 491 LEU CB   1 1 
        1  2341 2 2  57 LEU CD1  C 35.574 -10.638 23.148 1.00 . B B . 491 LEU CD1  1 1 
        1  2342 2 2  57 LEU CD2  C 34.936  -8.504 24.203 1.00 . B B . 491 LEU CD2  1 1 
        1  2343 2 2  57 LEU CG   C 34.548  -9.504 23.109 1.00 . B B . 491 LEU CG   1 1 
        1  2344 2 2  57 LEU H    H 32.317  -9.108 20.426 1.00 . B B . 491 LEU H    1 1 
        1  2345 2 2  57 LEU HA   H 33.275  -7.305 22.491 1.00 . B B . 491 LEU HA   1 1 
        1  2346 2 2  57 LEU HB2  H 34.332  -9.658 20.964 1.00 . B B . 491 LEU HB2  1 1 
        1  2347 2 2  57 LEU HB3  H 35.554  -8.495 21.501 1.00 . B B . 491 LEU HB3  1 1 
        1  2348 2 2  57 LEU HD11 H 35.318 -11.389 22.403 1.00 . B B . 491 LEU HD11 1 1 
        1  2349 2 2  57 LEU HD12 H 36.574 -10.250 22.943 1.00 . B B . 491 LEU HD12 1 1 
        1  2350 2 2  57 LEU HD13 H 35.572 -11.112 24.130 1.00 . B B . 491 LEU HD13 1 1 
        1  2351 2 2  57 LEU HD21 H 35.134  -9.021 25.142 1.00 . B B . 491 LEU HD21 1 1 
        1  2352 2 2  57 LEU HD22 H 35.826  -7.944 23.915 1.00 . B B . 491 LEU HD22 1 1 
        1  2353 2 2  57 LEU HD23 H 34.119  -7.812 24.380 1.00 . B B . 491 LEU HD23 1 1 
        1  2354 2 2  57 LEU HG   H 33.563  -9.914 23.338 1.00 . B B . 491 LEU HG   1 1 
        1  2355 2 2  57 LEU N    N 32.308  -8.204 20.878 1.00 . B B . 491 LEU N    1 1 
        1  2356 2 2  57 LEU O    O 34.905  -5.749 21.341 1.00 . B B . 491 LEU O    1 1 
        1  2357 2 2  58 ASP C    C 33.885  -3.991 18.987 1.00 . B B . 492 ASP C    1 1 
        1  2358 2 2  58 ASP CA   C 34.499  -5.352 18.618 1.00 . B B . 492 ASP CA   1 1 
        1  2359 2 2  58 ASP CB   C 34.285  -5.655 17.130 1.00 . B B . 492 ASP CB   1 1 
        1  2360 2 2  58 ASP CG   C 35.287  -4.871 16.264 1.00 . B B . 492 ASP CG   1 1 
        1  2361 2 2  58 ASP H    H 33.404  -7.161 18.979 1.00 . B B . 492 ASP H    1 1 
        1  2362 2 2  58 ASP HA   H 35.573  -5.289 18.806 1.00 . B B . 492 ASP HA   1 1 
        1  2363 2 2  58 ASP HB2  H 34.427  -6.722 16.953 1.00 . B B . 492 ASP HB2  1 1 
        1  2364 2 2  58 ASP HB3  H 33.262  -5.393 16.849 1.00 . B B . 492 ASP HB3  1 1 
        1  2365 2 2  58 ASP N    N 33.958  -6.447 19.433 1.00 . B B . 492 ASP N    1 1 
        1  2366 2 2  58 ASP O    O 34.601  -2.990 19.053 1.00 . B B . 492 ASP O    1 1 
        1  2367 2 2  58 ASP OD1  O 36.451  -5.323 16.131 1.00 . B B . 492 ASP OD1  1 1 
        1  2368 2 2  58 ASP OD2  O 34.921  -3.805 15.715 1.00 . B B . 492 ASP OD2  1 1 
        1  2369 2 2  59 THR C    C 32.558  -2.353 21.232 1.00 . B B . 493 THR C    1 1 
        1  2370 2 2  59 THR CA   C 31.955  -2.742 19.884 1.00 . B B . 493 THR CA   1 1 
        1  2371 2 2  59 THR CB   C 30.427  -2.882 20.051 1.00 . B B . 493 THR CB   1 1 
        1  2372 2 2  59 THR CG2  C 29.676  -1.991 19.061 1.00 . B B . 493 THR CG2  1 1 
        1  2373 2 2  59 THR H    H 32.009  -4.773 19.231 1.00 . B B . 493 THR H    1 1 
        1  2374 2 2  59 THR HA   H 32.144  -1.912 19.206 1.00 . B B . 493 THR HA   1 1 
        1  2375 2 2  59 THR HB   H 30.147  -2.558 21.055 1.00 . B B . 493 THR HB   1 1 
        1  2376 2 2  59 THR HG1  H 29.226  -4.355 20.437 1.00 . B B . 493 THR HG1  1 1 
        1  2377 2 2  59 THR HG21 H 29.902  -0.945 19.256 1.00 . B B . 493 THR HG21 1 1 
        1  2378 2 2  59 THR HG22 H 29.974  -2.241 18.042 1.00 . B B . 493 THR HG22 1 1 
        1  2379 2 2  59 THR HG23 H 28.602  -2.143 19.169 1.00 . B B . 493 THR HG23 1 1 
        1  2380 2 2  59 THR N    N 32.587  -3.941 19.317 1.00 . B B . 493 THR N    1 1 
        1  2381 2 2  59 THR O    O 32.737  -1.161 21.479 1.00 . B B . 493 THR O    1 1 
        1  2382 2 2  59 THR OG1  O 29.982  -4.207 19.847 1.00 . B B . 493 THR OG1  1 1 
        1  2383 2 2  60 THR C    C 34.777  -2.097 23.331 1.00 . B B . 494 THR C    1 1 
        1  2384 2 2  60 THR CA   C 33.541  -2.999 23.411 1.00 . B B . 494 THR CA   1 1 
        1  2385 2 2  60 THR CB   C 33.906  -4.251 24.225 1.00 . B B . 494 THR CB   1 1 
        1  2386 2 2  60 THR CG2  C 33.872  -3.948 25.728 1.00 . B B . 494 THR CG2  1 1 
        1  2387 2 2  60 THR H    H 32.750  -4.277 21.883 1.00 . B B . 494 THR H    1 1 
        1  2388 2 2  60 THR HA   H 32.788  -2.465 23.977 1.00 . B B . 494 THR HA   1 1 
        1  2389 2 2  60 THR HB   H 34.900  -4.604 23.946 1.00 . B B . 494 THR HB   1 1 
        1  2390 2 2  60 THR HG1  H 33.196  -6.003 24.624 1.00 . B B . 494 THR HG1  1 1 
        1  2391 2 2  60 THR HG21 H 34.618  -3.198 25.988 1.00 . B B . 494 THR HG21 1 1 
        1  2392 2 2  60 THR HG22 H 32.890  -3.579 26.017 1.00 . B B . 494 THR HG22 1 1 
        1  2393 2 2  60 THR HG23 H 34.091  -4.849 26.292 1.00 . B B . 494 THR HG23 1 1 
        1  2394 2 2  60 THR N    N 32.940  -3.304 22.095 1.00 . B B . 494 THR N    1 1 
        1  2395 2 2  60 THR O    O 35.023  -1.334 24.262 1.00 . B B . 494 THR O    1 1 
        1  2396 2 2  60 THR OG1  O 32.975  -5.284 24.016 1.00 . B B . 494 THR OG1  1 1 
        1  2397 2 2  61 ASP C    C 36.285   0.257 22.108 1.00 . B B . 495 ASP C    1 1 
        1  2398 2 2  61 ASP CA   C 36.652  -1.229 21.967 1.00 . B B . 495 ASP CA   1 1 
        1  2399 2 2  61 ASP CB   C 37.197  -1.524 20.560 1.00 . B B . 495 ASP CB   1 1 
        1  2400 2 2  61 ASP CG   C 38.636  -1.013 20.362 1.00 . B B . 495 ASP CG   1 1 
        1  2401 2 2  61 ASP H    H 35.223  -2.739 21.472 1.00 . B B . 495 ASP H    1 1 
        1  2402 2 2  61 ASP HA   H 37.426  -1.461 22.699 1.00 . B B . 495 ASP HA   1 1 
        1  2403 2 2  61 ASP HB2  H 37.175  -2.605 20.391 1.00 . B B . 495 ASP HB2  1 1 
        1  2404 2 2  61 ASP HB3  H 36.545  -1.054 19.820 1.00 . B B . 495 ASP HB3  1 1 
        1  2405 2 2  61 ASP N    N 35.507  -2.116 22.215 1.00 . B B . 495 ASP N    1 1 
        1  2406 2 2  61 ASP O    O 37.006   1.019 22.760 1.00 . B B . 495 ASP O    1 1 
        1  2407 2 2  61 ASP OD1  O 38.855   0.221 20.276 1.00 . B B . 495 ASP OD1  1 1 
        1  2408 2 2  61 ASP OD2  O 39.561  -1.855 20.271 1.00 . B B . 495 ASP OD2  1 1 
        1  2409 2 2  62 ILE C    C 33.870   2.269 22.968 1.00 . B B . 496 ILE C    1 1 
        1  2410 2 2  62 ILE CA   C 34.634   2.042 21.658 1.00 . B B . 496 ILE CA   1 1 
        1  2411 2 2  62 ILE CB   C 33.839   2.470 20.386 1.00 . B B . 496 ILE CB   1 1 
        1  2412 2 2  62 ILE CD1  C 31.422   3.052 21.132 1.00 . B B . 496 ILE CD1  1 1 
        1  2413 2 2  62 ILE CG1  C 32.333   2.125 20.313 1.00 . B B . 496 ILE CG1  1 1 
        1  2414 2 2  62 ILE CG2  C 34.489   1.938 19.101 1.00 . B B . 496 ILE CG2  1 1 
        1  2415 2 2  62 ILE H    H 34.564  -0.020 21.068 1.00 . B B . 496 ILE H    1 1 
        1  2416 2 2  62 ILE HA   H 35.503   2.697 21.697 1.00 . B B . 496 ILE HA   1 1 
        1  2417 2 2  62 ILE HB   H 33.908   3.556 20.328 1.00 . B B . 496 ILE HB   1 1 
        1  2418 2 2  62 ILE HD11 H 30.395   2.920 20.791 1.00 . B B . 496 ILE HD11 1 1 
        1  2419 2 2  62 ILE HD12 H 31.449   2.822 22.193 1.00 . B B . 496 ILE HD12 1 1 
        1  2420 2 2  62 ILE HD13 H 31.713   4.093 20.978 1.00 . B B . 496 ILE HD13 1 1 
        1  2421 2 2  62 ILE HG12 H 31.995   2.236 19.281 1.00 . B B . 496 ILE HG12 1 1 
        1  2422 2 2  62 ILE HG13 H 32.161   1.092 20.601 1.00 . B B . 496 ILE HG13 1 1 
        1  2423 2 2  62 ILE HG21 H 35.555   2.156 19.102 1.00 . B B . 496 ILE HG21 1 1 
        1  2424 2 2  62 ILE HG22 H 34.340   0.863 19.009 1.00 . B B . 496 ILE HG22 1 1 
        1  2425 2 2  62 ILE HG23 H 34.040   2.420 18.233 1.00 . B B . 496 ILE HG23 1 1 
        1  2426 2 2  62 ILE N    N 35.128   0.662 21.557 1.00 . B B . 496 ILE N    1 1 
        1  2427 2 2  62 ILE O    O 33.843   3.379 23.490 1.00 . B B . 496 ILE O    1 1 
        1  2428 2 2  63 GLN C    C 32.985   1.390 25.976 1.00 . B B . 497 GLN C    1 1 
        1  2429 2 2  63 GLN CA   C 32.272   1.368 24.615 1.00 . B B . 497 GLN CA   1 1 
        1  2430 2 2  63 GLN CB   C 31.321   0.166 24.552 1.00 . B B . 497 GLN CB   1 1 
        1  2431 2 2  63 GLN CD   C 29.204   0.703 23.177 1.00 . B B . 497 GLN CD   1 1 
        1  2432 2 2  63 GLN CG   C 30.555   0.036 23.217 1.00 . B B . 497 GLN CG   1 1 
        1  2433 2 2  63 GLN H    H 33.281   0.351 23.018 1.00 . B B . 497 GLN H    1 1 
        1  2434 2 2  63 GLN HA   H 31.695   2.286 24.513 1.00 . B B . 497 GLN HA   1 1 
        1  2435 2 2  63 GLN HB2  H 31.900  -0.735 24.703 1.00 . B B . 497 GLN HB2  1 1 
        1  2436 2 2  63 GLN HB3  H 30.614   0.227 25.376 1.00 . B B . 497 GLN HB3  1 1 
        1  2437 2 2  63 GLN HE21 H 29.307   1.011 21.183 1.00 . B B . 497 GLN HE21 1 1 
        1  2438 2 2  63 GLN HE22 H 27.834   1.552 21.985 1.00 . B B . 497 GLN HE22 1 1 
        1  2439 2 2  63 GLN HG2  H 31.140   0.443 22.403 1.00 . B B . 497 GLN HG2  1 1 
        1  2440 2 2  63 GLN HG3  H 30.430  -1.021 22.985 1.00 . B B . 497 GLN HG3  1 1 
        1  2441 2 2  63 GLN N    N 33.227   1.235 23.505 1.00 . B B . 497 GLN N    1 1 
        1  2442 2 2  63 GLN NE2  N 28.738   1.089 22.003 1.00 . B B . 497 GLN NE2  1 1 
        1  2443 2 2  63 GLN O    O 32.739   2.252 26.815 1.00 . B B . 497 GLN O    1 1 
        1  2444 2 2  63 GLN OE1  O 28.504   0.825 24.169 1.00 . B B . 497 GLN OE1  1 1 
        1  2445 2 2  64 GLY C    C 34.026  -0.475 28.513 1.00 . B B . 498 GLY C    1 1 
        1  2446 2 2  64 GLY CA   C 34.696   0.343 27.411 1.00 . B B . 498 GLY CA   1 1 
        1  2447 2 2  64 GLY H    H 34.103  -0.211 25.455 1.00 . B B . 498 GLY H    1 1 
        1  2448 2 2  64 GLY HA2  H 35.641  -0.125 27.153 1.00 . B B . 498 GLY HA2  1 1 
        1  2449 2 2  64 GLY HA3  H 34.910   1.340 27.795 1.00 . B B . 498 GLY HA3  1 1 
        1  2450 2 2  64 GLY N    N 33.895   0.444 26.199 1.00 . B B . 498 GLY N    1 1 
        1  2451 2 2  64 GLY O    O 34.310  -1.662 28.657 1.00 . B B . 498 GLY O    1 1 
        1  2452 2 2  65 GLU C    C 31.023  -0.968 30.017 1.00 . B B . 499 GLU C    1 1 
        1  2453 2 2  65 GLU CA   C 32.446  -0.506 30.426 1.00 . B B . 499 GLU CA   1 1 
        1  2454 2 2  65 GLU CB   C 32.504   0.445 31.646 1.00 . B B . 499 GLU CB   1 1 
        1  2455 2 2  65 GLU CD   C 32.417   0.020 34.260 1.00 . B B . 499 GLU CD   1 1 
        1  2456 2 2  65 GLU CG   C 31.711   0.011 32.891 1.00 . B B . 499 GLU CG   1 1 
        1  2457 2 2  65 GLU H    H 32.983   1.130 29.137 1.00 . B B . 499 GLU H    1 1 
        1  2458 2 2  65 GLU HA   H 32.981  -1.411 30.715 1.00 . B B . 499 GLU HA   1 1 
        1  2459 2 2  65 GLU HB2  H 33.551   0.570 31.916 1.00 . B B . 499 GLU HB2  1 1 
        1  2460 2 2  65 GLU HB3  H 32.123   1.421 31.337 1.00 . B B . 499 GLU HB3  1 1 
        1  2461 2 2  65 GLU HG2  H 30.868   0.691 32.963 1.00 . B B . 499 GLU HG2  1 1 
        1  2462 2 2  65 GLU HG3  H 31.307  -0.985 32.756 1.00 . B B . 499 GLU HG3  1 1 
        1  2463 2 2  65 GLU N    N 33.151   0.146 29.306 1.00 . B B . 499 GLU N    1 1 
        1  2464 2 2  65 GLU O    O 30.427  -1.819 30.673 1.00 . B B . 499 GLU O    1 1 
        1  2465 2 2  65 GLU OE1  O 33.666  -0.099 34.351 1.00 . B B . 499 GLU OE1  1 1 
        1  2466 2 2  65 GLU OE2  O 31.651   0.090 35.248 1.00 . B B . 499 GLU OE2  1 1 
        1  2467 2 2  66 GLU C    C 28.811  -2.103 27.940 1.00 . B B . 500 GLU C    1 1 
        1  2468 2 2  66 GLU CA   C 29.080  -0.703 28.508 1.00 . B B . 500 GLU CA   1 1 
        1  2469 2 2  66 GLU CB   C 28.597   0.361 27.497 1.00 . B B . 500 GLU CB   1 1 
        1  2470 2 2  66 GLU CD   C 28.843   2.713 26.497 1.00 . B B . 500 GLU CD   1 1 
        1  2471 2 2  66 GLU CG   C 29.325   1.702 27.555 1.00 . B B . 500 GLU CG   1 1 
        1  2472 2 2  66 GLU H    H 31.029   0.169 28.350 1.00 . B B . 500 GLU H    1 1 
        1  2473 2 2  66 GLU HA   H 28.494  -0.611 29.417 1.00 . B B . 500 GLU HA   1 1 
        1  2474 2 2  66 GLU HB2  H 28.694  -0.016 26.489 1.00 . B B . 500 GLU HB2  1 1 
        1  2475 2 2  66 GLU HB3  H 27.537   0.516 27.663 1.00 . B B . 500 GLU HB3  1 1 
        1  2476 2 2  66 GLU HG2  H 29.172   2.102 28.549 1.00 . B B . 500 GLU HG2  1 1 
        1  2477 2 2  66 GLU HG3  H 30.395   1.536 27.420 1.00 . B B . 500 GLU HG3  1 1 
        1  2478 2 2  66 GLU N    N 30.490  -0.496 28.886 1.00 . B B . 500 GLU N    1 1 
        1  2479 2 2  66 GLU O    O 28.158  -2.936 28.573 1.00 . B B . 500 GLU O    1 1 
        1  2480 2 2  66 GLU OE1  O 27.658   3.104 26.506 1.00 . B B . 500 GLU OE1  1 1 
        1  2481 2 2  66 GLU OE2  O 29.701   3.223 25.742 1.00 . B B . 500 GLU OE2  1 1 
        1  2482 2 2  67 PHE C    C 30.116  -4.738 26.970 1.00 . B B . 501 PHE C    1 1 
        1  2483 2 2  67 PHE CA   C 29.364  -3.700 26.133 1.00 . B B . 501 PHE CA   1 1 
        1  2484 2 2  67 PHE CB   C 29.950  -3.614 24.718 1.00 . B B . 501 PHE CB   1 1 
        1  2485 2 2  67 PHE CD1  C 28.724  -5.240 23.227 1.00 . B B . 501 PHE CD1  1 1 
        1  2486 2 2  67 PHE CD2  C 28.310  -2.868 22.930 1.00 . B B . 501 PHE CD2  1 1 
        1  2487 2 2  67 PHE CE1  C 27.863  -5.522 22.148 1.00 . B B . 501 PHE CE1  1 1 
        1  2488 2 2  67 PHE CE2  C 27.452  -3.148 21.854 1.00 . B B . 501 PHE CE2  1 1 
        1  2489 2 2  67 PHE CG   C 28.967  -3.909 23.607 1.00 . B B . 501 PHE CG   1 1 
        1  2490 2 2  67 PHE CZ   C 27.231  -4.478 21.457 1.00 . B B . 501 PHE CZ   1 1 
        1  2491 2 2  67 PHE H    H 29.849  -1.633 26.277 1.00 . B B . 501 PHE H    1 1 
        1  2492 2 2  67 PHE HA   H 28.332  -4.039 26.073 1.00 . B B . 501 PHE HA   1 1 
        1  2493 2 2  67 PHE HB2  H 30.394  -2.639 24.554 1.00 . B B . 501 PHE HB2  1 1 
        1  2494 2 2  67 PHE HB3  H 30.752  -4.341 24.628 1.00 . B B . 501 PHE HB3  1 1 
        1  2495 2 2  67 PHE HD1  H 29.225  -6.039 23.755 1.00 . B B . 501 PHE HD1  1 1 
        1  2496 2 2  67 PHE HD2  H 28.454  -1.848 23.242 1.00 . B B . 501 PHE HD2  1 1 
        1  2497 2 2  67 PHE HE1  H 27.662  -6.540 21.853 1.00 . B B . 501 PHE HE1  1 1 
        1  2498 2 2  67 PHE HE2  H 26.955  -2.336 21.343 1.00 . B B . 501 PHE HE2  1 1 
        1  2499 2 2  67 PHE HZ   H 26.557  -4.709 20.643 1.00 . B B . 501 PHE HZ   1 1 
        1  2500 2 2  67 PHE N    N 29.380  -2.381 26.762 1.00 . B B . 501 PHE N    1 1 
        1  2501 2 2  67 PHE O    O 29.894  -5.927 26.782 1.00 . B B . 501 PHE O    1 1 
        1  2502 2 2  68 ALA C    C 30.618  -5.629 29.975 1.00 . B B . 502 ALA C    1 1 
        1  2503 2 2  68 ALA CA   C 31.604  -5.161 28.897 1.00 . B B . 502 ALA CA   1 1 
        1  2504 2 2  68 ALA CB   C 32.767  -4.393 29.531 1.00 . B B . 502 ALA CB   1 1 
        1  2505 2 2  68 ALA H    H 31.123  -3.308 27.976 1.00 . B B . 502 ALA H    1 1 
        1  2506 2 2  68 ALA HA   H 31.995  -6.041 28.394 1.00 . B B . 502 ALA HA   1 1 
        1  2507 2 2  68 ALA HB1  H 33.552  -4.238 28.793 1.00 . B B . 502 ALA HB1  1 1 
        1  2508 2 2  68 ALA HB2  H 32.427  -3.427 29.896 1.00 . B B . 502 ALA HB2  1 1 
        1  2509 2 2  68 ALA HB3  H 33.161  -4.953 30.377 1.00 . B B . 502 ALA HB3  1 1 
        1  2510 2 2  68 ALA N    N 30.972  -4.302 27.903 1.00 . B B . 502 ALA N    1 1 
        1  2511 2 2  68 ALA O    O 30.384  -6.832 30.108 1.00 . B B . 502 ALA O    1 1 
        1  2512 2 2  69 LYS C    C 27.872  -5.833 31.357 1.00 . B B . 503 LYS C    1 1 
        1  2513 2 2  69 LYS CA   C 29.086  -5.075 31.828 1.00 . B B . 503 LYS CA   1 1 
        1  2514 2 2  69 LYS CB   C 28.575  -3.856 32.585 1.00 . B B . 503 LYS CB   1 1 
        1  2515 2 2  69 LYS CD   C 29.067  -2.379 34.559 1.00 . B B . 503 LYS CD   1 1 
        1  2516 2 2  69 LYS CE   C 28.595  -1.152 33.782 1.00 . B B . 503 LYS CE   1 1 
        1  2517 2 2  69 LYS CG   C 29.618  -3.438 33.613 1.00 . B B . 503 LYS CG   1 1 
        1  2518 2 2  69 LYS H    H 30.209  -3.722 30.586 1.00 . B B . 503 LYS H    1 1 
        1  2519 2 2  69 LYS HA   H 29.609  -5.739 32.513 1.00 . B B . 503 LYS HA   1 1 
        1  2520 2 2  69 LYS HB2  H 28.362  -3.049 31.884 1.00 . B B . 503 LYS HB2  1 1 
        1  2521 2 2  69 LYS HB3  H 27.661  -4.116 33.120 1.00 . B B . 503 LYS HB3  1 1 
        1  2522 2 2  69 LYS HD2  H 28.240  -2.795 35.130 1.00 . B B . 503 LYS HD2  1 1 
        1  2523 2 2  69 LYS HD3  H 29.867  -2.109 35.248 1.00 . B B . 503 LYS HD3  1 1 
        1  2524 2 2  69 LYS HE2  H 29.127  -1.111 32.826 1.00 . B B . 503 LYS HE2  1 1 
        1  2525 2 2  69 LYS HE3  H 27.523  -1.236 33.572 1.00 . B B . 503 LYS HE3  1 1 
        1  2526 2 2  69 LYS HG2  H 29.934  -4.301 34.206 1.00 . B B . 503 LYS HG2  1 1 
        1  2527 2 2  69 LYS HG3  H 30.483  -3.040 33.089 1.00 . B B . 503 LYS HG3  1 1 
        1  2528 2 2  69 LYS HZ1  H 28.750   0.888 33.977 1.00 . B B . 503 LYS HZ1  1 1 
        1  2529 2 2  69 LYS HZ2  H 28.283   0.128 35.365 1.00 . B B . 503 LYS HZ2  1 1 
        1  2530 2 2  69 LYS HZ3  H 29.866   0.074 34.878 1.00 . B B . 503 LYS HZ3  1 1 
        1  2531 2 2  69 LYS N    N 30.005  -4.707 30.737 1.00 . B B . 503 LYS N    1 1 
        1  2532 2 2  69 LYS NZ   N 28.890   0.071 34.559 1.00 . B B . 503 LYS NZ   1 1 
        1  2533 2 2  69 LYS O    O 27.399  -6.707 32.068 1.00 . B B . 503 LYS O    1 1 
        1  2534 2 2  70 VAL C    C 26.496  -7.803 29.658 1.00 . B B . 504 VAL C    1 1 
        1  2535 2 2  70 VAL CA   C 26.234  -6.291 29.632 1.00 . B B . 504 VAL CA   1 1 
        1  2536 2 2  70 VAL CB   C 25.891  -5.749 28.243 1.00 . B B . 504 VAL CB   1 1 
        1  2537 2 2  70 VAL CG1  C 25.199  -6.798 27.391 1.00 . B B . 504 VAL CG1  1 1 
        1  2538 2 2  70 VAL CG2  C 24.958  -4.549 28.439 1.00 . B B . 504 VAL CG2  1 1 
        1  2539 2 2  70 VAL H    H 27.755  -4.760 29.644 1.00 . B B . 504 VAL H    1 1 
        1  2540 2 2  70 VAL HA   H 25.377  -6.143 30.294 1.00 . B B . 504 VAL HA   1 1 
        1  2541 2 2  70 VAL HB   H 26.796  -5.433 27.725 1.00 . B B . 504 VAL HB   1 1 
        1  2542 2 2  70 VAL HG11 H 25.852  -7.659 27.256 1.00 . B B . 504 VAL HG11 1 1 
        1  2543 2 2  70 VAL HG12 H 24.252  -7.104 27.842 1.00 . B B . 504 VAL HG12 1 1 
        1  2544 2 2  70 VAL HG13 H 25.033  -6.417 26.396 1.00 . B B . 504 VAL HG13 1 1 
        1  2545 2 2  70 VAL HG21 H 24.587  -4.176 27.492 1.00 . B B . 504 VAL HG21 1 1 
        1  2546 2 2  70 VAL HG22 H 24.099  -4.848 29.040 1.00 . B B . 504 VAL HG22 1 1 
        1  2547 2 2  70 VAL HG23 H 25.498  -3.745 28.943 1.00 . B B . 504 VAL HG23 1 1 
        1  2548 2 2  70 VAL N    N 27.363  -5.535 30.169 1.00 . B B . 504 VAL N    1 1 
        1  2549 2 2  70 VAL O    O 25.586  -8.559 29.983 1.00 . B B . 504 VAL O    1 1 
        1  2550 2 2  71 ILE C    C 28.047 -10.174 30.870 1.00 . B B . 505 ILE C    1 1 
        1  2551 2 2  71 ILE CA   C 28.116  -9.667 29.432 1.00 . B B . 505 ILE CA   1 1 
        1  2552 2 2  71 ILE CB   C 29.528  -9.868 28.816 1.00 . B B . 505 ILE CB   1 1 
        1  2553 2 2  71 ILE CD1  C 28.713  -9.162 26.453 1.00 . B B . 505 ILE CD1  1 1 
        1  2554 2 2  71 ILE CG1  C 29.769  -9.024 27.558 1.00 . B B . 505 ILE CG1  1 1 
        1  2555 2 2  71 ILE CG2  C 29.786 -11.333 28.472 1.00 . B B . 505 ILE CG2  1 1 
        1  2556 2 2  71 ILE H    H 28.441  -7.564 29.155 1.00 . B B . 505 ILE H    1 1 
        1  2557 2 2  71 ILE HA   H 27.393 -10.235 28.844 1.00 . B B . 505 ILE HA   1 1 
        1  2558 2 2  71 ILE HB   H 30.284  -9.565 29.537 1.00 . B B . 505 ILE HB   1 1 
        1  2559 2 2  71 ILE HD11 H 28.893  -8.389 25.707 1.00 . B B . 505 ILE HD11 1 1 
        1  2560 2 2  71 ILE HD12 H 28.784 -10.144 25.992 1.00 . B B . 505 ILE HD12 1 1 
        1  2561 2 2  71 ILE HD13 H 27.706  -9.023 26.837 1.00 . B B . 505 ILE HD13 1 1 
        1  2562 2 2  71 ILE HG12 H 29.807  -7.993 27.876 1.00 . B B . 505 ILE HG12 1 1 
        1  2563 2 2  71 ILE HG13 H 30.749  -9.259 27.134 1.00 . B B . 505 ILE HG13 1 1 
        1  2564 2 2  71 ILE HG21 H 30.075 -11.876 29.369 1.00 . B B . 505 ILE HG21 1 1 
        1  2565 2 2  71 ILE HG22 H 28.907 -11.787 28.030 1.00 . B B . 505 ILE HG22 1 1 
        1  2566 2 2  71 ILE HG23 H 30.604 -11.406 27.755 1.00 . B B . 505 ILE HG23 1 1 
        1  2567 2 2  71 ILE N    N 27.730  -8.247 29.394 1.00 . B B . 505 ILE N    1 1 
        1  2568 2 2  71 ILE O    O 27.297 -11.108 31.175 1.00 . B B . 505 ILE O    1 1 
        1  2569 2 2  72 VAL C    C 27.444  -9.904 33.872 1.00 . B B . 506 VAL C    1 1 
        1  2570 2 2  72 VAL CA   C 28.831  -9.863 33.218 1.00 . B B . 506 VAL CA   1 1 
        1  2571 2 2  72 VAL CB   C 29.821  -8.945 33.987 1.00 . B B . 506 VAL CB   1 1 
        1  2572 2 2  72 VAL CG1  C 30.995  -8.493 33.115 1.00 . B B . 506 VAL CG1  1 1 
        1  2573 2 2  72 VAL CG2  C 29.218  -7.725 34.697 1.00 . B B . 506 VAL CG2  1 1 
        1  2574 2 2  72 VAL H    H 29.317  -8.729 31.460 1.00 . B B . 506 VAL H    1 1 
        1  2575 2 2  72 VAL HA   H 29.237 -10.872 33.274 1.00 . B B . 506 VAL HA   1 1 
        1  2576 2 2  72 VAL HB   H 30.253  -9.543 34.777 1.00 . B B . 506 VAL HB   1 1 
        1  2577 2 2  72 VAL HG11 H 31.361  -9.333 32.528 1.00 . B B . 506 VAL HG11 1 1 
        1  2578 2 2  72 VAL HG12 H 30.693  -7.693 32.449 1.00 . B B . 506 VAL HG12 1 1 
        1  2579 2 2  72 VAL HG13 H 31.811  -8.140 33.737 1.00 . B B . 506 VAL HG13 1 1 
        1  2580 2 2  72 VAL HG21 H 30.002  -7.102 35.116 1.00 . B B . 506 VAL HG21 1 1 
        1  2581 2 2  72 VAL HG22 H 28.646  -7.112 34.015 1.00 . B B . 506 VAL HG22 1 1 
        1  2582 2 2  72 VAL HG23 H 28.569  -8.049 35.512 1.00 . B B . 506 VAL HG23 1 1 
        1  2583 2 2  72 VAL N    N 28.760  -9.502 31.783 1.00 . B B . 506 VAL N    1 1 
        1  2584 2 2  72 VAL O    O 27.159 -10.782 34.686 1.00 . B B . 506 VAL O    1 1 
        1  2585 2 2  73 GLN C    C 24.225  -9.844 33.344 1.00 . B B . 507 GLN C    1 1 
        1  2586 2 2  73 GLN CA   C 25.202  -8.851 33.993 1.00 . B B . 507 GLN CA   1 1 
        1  2587 2 2  73 GLN CB   C 24.767  -7.382 33.802 1.00 . B B . 507 GLN CB   1 1 
        1  2588 2 2  73 GLN CD   C 22.370  -6.752 34.495 1.00 . B B . 507 GLN CD   1 1 
        1  2589 2 2  73 GLN CG   C 23.838  -6.847 34.910 1.00 . B B . 507 GLN CG   1 1 
        1  2590 2 2  73 GLN H    H 26.887  -8.288 32.814 1.00 . B B . 507 GLN H    1 1 
        1  2591 2 2  73 GLN HA   H 25.243  -9.078 35.060 1.00 . B B . 507 GLN HA   1 1 
        1  2592 2 2  73 GLN HB2  H 25.658  -6.756 33.853 1.00 . B B . 507 GLN HB2  1 1 
        1  2593 2 2  73 GLN HB3  H 24.314  -7.244 32.815 1.00 . B B . 507 GLN HB3  1 1 
        1  2594 2 2  73 GLN HE21 H 22.094  -8.756 34.556 1.00 . B B . 507 GLN HE21 1 1 
        1  2595 2 2  73 GLN HE22 H 20.678  -7.771 34.169 1.00 . B B . 507 GLN HE22 1 1 
        1  2596 2 2  73 GLN HG2  H 23.921  -7.459 35.810 1.00 . B B . 507 GLN HG2  1 1 
        1  2597 2 2  73 GLN HG3  H 24.174  -5.840 35.164 1.00 . B B . 507 GLN HG3  1 1 
        1  2598 2 2  73 GLN N    N 26.561  -8.990 33.468 1.00 . B B . 507 GLN N    1 1 
        1  2599 2 2  73 GLN NE2  N 21.657  -7.853 34.404 1.00 . B B . 507 GLN NE2  1 1 
        1  2600 2 2  73 GLN O    O 23.251 -10.227 33.994 1.00 . B B . 507 GLN O    1 1 
        1  2601 2 2  73 GLN OE1  O 21.837  -5.680 34.243 1.00 . B B . 507 GLN OE1  1 1 
        1  2602 2 2  74 LYS C    C 23.983 -12.742 32.142 1.00 . B B . 508 LYS C    1 1 
        1  2603 2 2  74 LYS CA   C 23.683 -11.395 31.501 1.00 . B B . 508 LYS CA   1 1 
        1  2604 2 2  74 LYS CB   C 23.888 -11.473 29.973 1.00 . B B . 508 LYS CB   1 1 
        1  2605 2 2  74 LYS CD   C 21.509 -12.391 29.574 1.00 . B B . 508 LYS CD   1 1 
        1  2606 2 2  74 LYS CE   C 20.194 -11.789 30.110 1.00 . B B . 508 LYS CE   1 1 
        1  2607 2 2  74 LYS CG   C 22.567 -11.326 29.212 1.00 . B B . 508 LYS CG   1 1 
        1  2608 2 2  74 LYS H    H 25.263  -9.930 31.590 1.00 . B B . 508 LYS H    1 1 
        1  2609 2 2  74 LYS HA   H 22.642 -11.175 31.705 1.00 . B B . 508 LYS HA   1 1 
        1  2610 2 2  74 LYS HB2  H 24.566 -10.700 29.625 1.00 . B B . 508 LYS HB2  1 1 
        1  2611 2 2  74 LYS HB3  H 24.345 -12.427 29.694 1.00 . B B . 508 LYS HB3  1 1 
        1  2612 2 2  74 LYS HD2  H 21.287 -12.947 28.668 1.00 . B B . 508 LYS HD2  1 1 
        1  2613 2 2  74 LYS HD3  H 21.906 -13.131 30.268 1.00 . B B . 508 LYS HD3  1 1 
        1  2614 2 2  74 LYS HE2  H 20.045 -10.800 29.669 1.00 . B B . 508 LYS HE2  1 1 
        1  2615 2 2  74 LYS HE3  H 19.375 -12.429 29.774 1.00 . B B . 508 LYS HE3  1 1 
        1  2616 2 2  74 LYS HG2  H 22.165 -10.323 29.385 1.00 . B B . 508 LYS HG2  1 1 
        1  2617 2 2  74 LYS HG3  H 22.785 -11.410 28.144 1.00 . B B . 508 LYS HG3  1 1 
        1  2618 2 2  74 LYS HZ1  H 19.231 -11.404 31.903 1.00 . B B . 508 LYS HZ1  1 1 
        1  2619 2 2  74 LYS HZ2  H 20.330 -12.613 32.005 1.00 . B B . 508 LYS HZ2  1 1 
        1  2620 2 2  74 LYS HZ3  H 20.815 -11.040 31.961 1.00 . B B . 508 LYS HZ3  1 1 
        1  2621 2 2  74 LYS N    N 24.475 -10.311 32.108 1.00 . B B . 508 LYS N    1 1 
        1  2622 2 2  74 LYS NZ   N 20.147 -11.707 31.594 1.00 . B B . 508 LYS NZ   1 1 
        1  2623 2 2  74 LYS O    O 23.056 -13.431 32.568 1.00 . B B . 508 LYS O    1 1 
        1  2624 2 2  75 LEU C    C 25.293 -14.503 34.316 1.00 . B B . 509 LEU C    1 1 
        1  2625 2 2  75 LEU CA   C 25.740 -14.324 32.863 1.00 . B B . 509 LEU CA   1 1 
        1  2626 2 2  75 LEU CB   C 27.267 -14.329 32.751 1.00 . B B . 509 LEU CB   1 1 
        1  2627 2 2  75 LEU CD1  C 28.991 -13.959 30.902 1.00 . B B . 509 LEU CD1  1 1 
        1  2628 2 2  75 LEU CD2  C 28.016 -16.209 31.224 1.00 . B B . 509 LEU CD2  1 1 
        1  2629 2 2  75 LEU CG   C 27.724 -14.709 31.324 1.00 . B B . 509 LEU CG   1 1 
        1  2630 2 2  75 LEU H    H 25.947 -12.431 31.875 1.00 . B B . 509 LEU H    1 1 
        1  2631 2 2  75 LEU HA   H 25.334 -15.163 32.300 1.00 . B B . 509 LEU HA   1 1 
        1  2632 2 2  75 LEU HB2  H 27.657 -13.348 33.004 1.00 . B B . 509 LEU HB2  1 1 
        1  2633 2 2  75 LEU HB3  H 27.675 -15.057 33.446 1.00 . B B . 509 LEU HB3  1 1 
        1  2634 2 2  75 LEU HD11 H 28.700 -12.958 30.619 1.00 . B B . 509 LEU HD11 1 1 
        1  2635 2 2  75 LEU HD12 H 29.684 -13.896 31.726 1.00 . B B . 509 LEU HD12 1 1 
        1  2636 2 2  75 LEU HD13 H 29.469 -14.435 30.037 1.00 . B B . 509 LEU HD13 1 1 
        1  2637 2 2  75 LEU HD21 H 28.095 -16.506 30.180 1.00 . B B . 509 LEU HD21 1 1 
        1  2638 2 2  75 LEU HD22 H 28.953 -16.421 31.729 1.00 . B B . 509 LEU HD22 1 1 
        1  2639 2 2  75 LEU HD23 H 27.215 -16.771 31.694 1.00 . B B . 509 LEU HD23 1 1 
        1  2640 2 2  75 LEU HG   H 26.943 -14.474 30.580 1.00 . B B . 509 LEU HG   1 1 
        1  2641 2 2  75 LEU N    N 25.265 -13.079 32.260 1.00 . B B . 509 LEU N    1 1 
        1  2642 2 2  75 LEU O    O 25.025 -15.625 34.737 1.00 . B B . 509 LEU O    1 1 
        1  2643 2 2  76 LYS C    C 23.097 -14.037 36.478 1.00 . B B . 510 LYS C    1 1 
        1  2644 2 2  76 LYS CA   C 24.485 -13.402 36.407 1.00 . B B . 510 LYS CA   1 1 
        1  2645 2 2  76 LYS CB   C 24.432 -11.950 36.937 1.00 . B B . 510 LYS CB   1 1 
        1  2646 2 2  76 LYS CD   C 24.894 -12.397 39.419 1.00 . B B . 510 LYS CD   1 1 
        1  2647 2 2  76 LYS CE   C 26.056 -12.591 40.396 1.00 . B B . 510 LYS CE   1 1 
        1  2648 2 2  76 LYS CG   C 25.400 -11.757 38.112 1.00 . B B . 510 LYS CG   1 1 
        1  2649 2 2  76 LYS H    H 25.397 -12.520 34.678 1.00 . B B . 510 LYS H    1 1 
        1  2650 2 2  76 LYS HA   H 25.122 -14.008 37.053 1.00 . B B . 510 LYS HA   1 1 
        1  2651 2 2  76 LYS HB2  H 24.713 -11.254 36.148 1.00 . B B . 510 LYS HB2  1 1 
        1  2652 2 2  76 LYS HB3  H 23.426 -11.690 37.265 1.00 . B B . 510 LYS HB3  1 1 
        1  2653 2 2  76 LYS HD2  H 24.134 -11.738 39.846 1.00 . B B . 510 LYS HD2  1 1 
        1  2654 2 2  76 LYS HD3  H 24.437 -13.365 39.217 1.00 . B B . 510 LYS HD3  1 1 
        1  2655 2 2  76 LYS HE2  H 26.560 -13.523 40.133 1.00 . B B . 510 LYS HE2  1 1 
        1  2656 2 2  76 LYS HE3  H 26.765 -11.771 40.271 1.00 . B B . 510 LYS HE3  1 1 
        1  2657 2 2  76 LYS HG2  H 26.367 -12.180 37.834 1.00 . B B . 510 LYS HG2  1 1 
        1  2658 2 2  76 LYS HG3  H 25.543 -10.685 38.280 1.00 . B B . 510 LYS HG3  1 1 
        1  2659 2 2  76 LYS HZ1  H 26.364 -12.850 42.429 1.00 . B B . 510 LYS HZ1  1 1 
        1  2660 2 2  76 LYS HZ2  H 25.187 -11.776 42.098 1.00 . B B . 510 LYS HZ2  1 1 
        1  2661 2 2  76 LYS HZ3  H 24.900 -13.377 41.940 1.00 . B B . 510 LYS HZ3  1 1 
        1  2662 2 2  76 LYS N    N 25.087 -13.406 35.055 1.00 . B B . 510 LYS N    1 1 
        1  2663 2 2  76 LYS NZ   N 25.592 -12.652 41.806 1.00 . B B . 510 LYS NZ   1 1 
        1  2664 2 2  76 LYS O    O 22.813 -14.803 37.398 1.00 . B B . 510 LYS O    1 1 
        1  2665 2 2  77 ASP C    C 20.936 -15.877 35.144 1.00 . B B . 511 ASP C    1 1 
        1  2666 2 2  77 ASP CA   C 20.901 -14.358 35.411 1.00 . B B . 511 ASP CA   1 1 
        1  2667 2 2  77 ASP CB   C 20.105 -13.628 34.320 1.00 . B B . 511 ASP CB   1 1 
        1  2668 2 2  77 ASP CG   C 18.583 -13.805 34.479 1.00 . B B . 511 ASP CG   1 1 
        1  2669 2 2  77 ASP H    H 22.549 -13.169 34.739 1.00 . B B . 511 ASP H    1 1 
        1  2670 2 2  77 ASP HA   H 20.392 -14.196 36.365 1.00 . B B . 511 ASP HA   1 1 
        1  2671 2 2  77 ASP HB2  H 20.338 -12.561 34.373 1.00 . B B . 511 ASP HB2  1 1 
        1  2672 2 2  77 ASP HB3  H 20.421 -13.994 33.341 1.00 . B B . 511 ASP HB3  1 1 
        1  2673 2 2  77 ASP N    N 22.246 -13.776 35.487 1.00 . B B . 511 ASP N    1 1 
        1  2674 2 2  77 ASP O    O 20.090 -16.619 35.651 1.00 . B B . 511 ASP O    1 1 
        1  2675 2 2  77 ASP OD1  O 17.960 -12.985 35.196 1.00 . B B . 511 ASP OD1  1 1 
        1  2676 2 2  77 ASP OD2  O 18.008 -14.725 33.849 1.00 . B B . 511 ASP OD2  1 1 
        1  2677 2 2  78 ASN C    C 23.032 -18.524 35.126 1.00 . B B . 512 ASN C    1 1 
        1  2678 2 2  78 ASN CA   C 22.156 -17.766 34.102 1.00 . B B . 512 ASN CA   1 1 
        1  2679 2 2  78 ASN CB   C 22.710 -17.871 32.668 1.00 . B B . 512 ASN CB   1 1 
        1  2680 2 2  78 ASN CG   C 22.413 -19.234 32.053 1.00 . B B . 512 ASN CG   1 1 
        1  2681 2 2  78 ASN H    H 22.627 -15.684 34.053 1.00 . B B . 512 ASN H    1 1 
        1  2682 2 2  78 ASN HA   H 21.179 -18.248 34.124 1.00 . B B . 512 ASN HA   1 1 
        1  2683 2 2  78 ASN HB2  H 22.241 -17.118 32.036 1.00 . B B . 512 ASN HB2  1 1 
        1  2684 2 2  78 ASN HB3  H 23.786 -17.695 32.668 1.00 . B B . 512 ASN HB3  1 1 
        1  2685 2 2  78 ASN HD21 H 20.452 -18.804 31.854 1.00 . B B . 512 ASN HD21 1 1 
        1  2686 2 2  78 ASN HD22 H 20.961 -20.404 31.325 1.00 . B B . 512 ASN HD22 1 1 
        1  2687 2 2  78 ASN N    N 21.961 -16.349 34.421 1.00 . B B . 512 ASN N    1 1 
        1  2688 2 2  78 ASN ND2  N 21.170 -19.499 31.721 1.00 . B B . 512 ASN ND2  1 1 
        1  2689 2 2  78 ASN O    O 23.074 -19.754 35.092 1.00 . B B . 512 ASN O    1 1 
        1  2690 2 2  78 ASN OD1  O 23.275 -20.080 31.870 1.00 . B B . 512 ASN OD1  1 1 
        1  2691 2 2  79 LYS C    C 25.343 -19.556 36.851 1.00 . B B . 513 LYS C    1 1 
        1  2692 2 2  79 LYS CA   C 24.503 -18.314 37.185 1.00 . B B . 513 LYS CA   1 1 
        1  2693 2 2  79 LYS CB   C 23.640 -18.433 38.459 1.00 . B B . 513 LYS CB   1 1 
        1  2694 2 2  79 LYS CD   C 21.598 -19.423 39.651 1.00 . B B . 513 LYS CD   1 1 
        1  2695 2 2  79 LYS CE   C 20.366 -18.504 39.682 1.00 . B B . 513 LYS CE   1 1 
        1  2696 2 2  79 LYS CG   C 22.399 -19.340 38.337 1.00 . B B . 513 LYS CG   1 1 
        1  2697 2 2  79 LYS H    H 23.645 -16.800 35.947 1.00 . B B . 513 LYS H    1 1 
        1  2698 2 2  79 LYS HA   H 25.245 -17.541 37.403 1.00 . B B . 513 LYS HA   1 1 
        1  2699 2 2  79 LYS HB2  H 24.269 -18.814 39.262 1.00 . B B . 513 LYS HB2  1 1 
        1  2700 2 2  79 LYS HB3  H 23.323 -17.430 38.741 1.00 . B B . 513 LYS HB3  1 1 
        1  2701 2 2  79 LYS HD2  H 21.235 -20.446 39.754 1.00 . B B . 513 LYS HD2  1 1 
        1  2702 2 2  79 LYS HD3  H 22.243 -19.221 40.508 1.00 . B B . 513 LYS HD3  1 1 
        1  2703 2 2  79 LYS HE2  H 19.717 -18.765 38.840 1.00 . B B . 513 LYS HE2  1 1 
        1  2704 2 2  79 LYS HE3  H 19.814 -18.709 40.604 1.00 . B B . 513 LYS HE3  1 1 
        1  2705 2 2  79 LYS HG2  H 21.744 -18.981 37.543 1.00 . B B . 513 LYS HG2  1 1 
        1  2706 2 2  79 LYS HG3  H 22.724 -20.347 38.071 1.00 . B B . 513 LYS HG3  1 1 
        1  2707 2 2  79 LYS HZ1  H 19.877 -16.490 39.692 1.00 . B B . 513 LYS HZ1  1 1 
        1  2708 2 2  79 LYS HZ2  H 21.316 -16.790 40.390 1.00 . B B . 513 LYS HZ2  1 1 
        1  2709 2 2  79 LYS HZ3  H 21.168 -16.813 38.755 1.00 . B B . 513 LYS HZ3  1 1 
        1  2710 2 2  79 LYS N    N 23.689 -17.806 36.055 1.00 . B B . 513 LYS N    1 1 
        1  2711 2 2  79 LYS NZ   N 20.711 -17.056 39.625 1.00 . B B . 513 LYS NZ   1 1 
        1  2712 2 2  79 LYS O    O 25.208 -20.625 37.446 1.00 . B B . 513 LYS O    1 1 
        1  2713 2 2  80 GLN C    C 28.239 -20.909 36.149 1.00 . B B . 514 GLN C    1 1 
        1  2714 2 2  80 GLN CA   C 27.026 -20.498 35.285 1.00 . B B . 514 GLN CA   1 1 
        1  2715 2 2  80 GLN CB   C 27.492 -20.093 33.876 1.00 . B B . 514 GLN CB   1 1 
        1  2716 2 2  80 GLN CD   C 26.645 -19.589 31.468 1.00 . B B . 514 GLN CD   1 1 
        1  2717 2 2  80 GLN CG   C 26.295 -19.822 32.940 1.00 . B B . 514 GLN CG   1 1 
        1  2718 2 2  80 GLN H    H 26.249 -18.505 35.398 1.00 . B B . 514 GLN H    1 1 
        1  2719 2 2  80 GLN HA   H 26.389 -21.382 35.188 1.00 . B B . 514 GLN HA   1 1 
        1  2720 2 2  80 GLN HB2  H 28.133 -19.212 33.938 1.00 . B B . 514 GLN HB2  1 1 
        1  2721 2 2  80 GLN HB3  H 28.067 -20.928 33.474 1.00 . B B . 514 GLN HB3  1 1 
        1  2722 2 2  80 GLN HE21 H 28.380 -20.630 31.553 1.00 . B B . 514 GLN HE21 1 1 
        1  2723 2 2  80 GLN HE22 H 27.857 -20.057 29.957 1.00 . B B . 514 GLN HE22 1 1 
        1  2724 2 2  80 GLN HG2  H 25.641 -20.691 32.979 1.00 . B B . 514 GLN HG2  1 1 
        1  2725 2 2  80 GLN HG3  H 25.744 -18.951 33.296 1.00 . B B . 514 GLN HG3  1 1 
        1  2726 2 2  80 GLN N    N 26.214 -19.409 35.849 1.00 . B B . 514 GLN N    1 1 
        1  2727 2 2  80 GLN NE2  N 27.706 -20.170 30.954 1.00 . B B . 514 GLN NE2  1 1 
        1  2728 2 2  80 GLN O    O 28.925 -21.879 35.825 1.00 . B B . 514 GLN O    1 1 
        1  2729 2 2  80 GLN OE1  O 25.946 -18.898 30.737 1.00 . B B . 514 GLN OE1  1 1 
        1  2730 2 2  81 MET C    C 31.077 -20.228 37.536 1.00 . B B . 515 MET C    1 1 
        1  2731 2 2  81 MET CA   C 29.663 -20.341 38.155 1.00 . B B . 515 MET CA   1 1 
        1  2732 2 2  81 MET CB   C 29.473 -21.612 39.015 1.00 . B B . 515 MET CB   1 1 
        1  2733 2 2  81 MET CE   C 27.185 -19.006 40.350 1.00 . B B . 515 MET CE   1 1 
        1  2734 2 2  81 MET CG   C 28.670 -21.393 40.308 1.00 . B B . 515 MET CG   1 1 
        1  2735 2 2  81 MET H    H 27.902 -19.397 37.417 1.00 . B B . 515 MET H    1 1 
        1  2736 2 2  81 MET HA   H 29.620 -19.497 38.842 1.00 . B B . 515 MET HA   1 1 
        1  2737 2 2  81 MET HB2  H 28.997 -22.399 38.434 1.00 . B B . 515 MET HB2  1 1 
        1  2738 2 2  81 MET HB3  H 30.448 -21.995 39.322 1.00 . B B . 515 MET HB3  1 1 
        1  2739 2 2  81 MET HE1  H 26.215 -18.520 40.411 1.00 . B B . 515 MET HE1  1 1 
        1  2740 2 2  81 MET HE2  H 27.736 -18.791 41.264 1.00 . B B . 515 MET HE2  1 1 
        1  2741 2 2  81 MET HE3  H 27.722 -18.596 39.499 1.00 . B B . 515 MET HE3  1 1 
        1  2742 2 2  81 MET HG2  H 28.626 -22.350 40.829 1.00 . B B . 515 MET HG2  1 1 
        1  2743 2 2  81 MET HG3  H 29.222 -20.711 40.955 1.00 . B B . 515 MET HG3  1 1 
        1  2744 2 2  81 MET N    N 28.525 -20.167 37.228 1.00 . B B . 515 MET N    1 1 
        1  2745 2 2  81 MET O    O 32.064 -20.320 38.268 1.00 . B B . 515 MET O    1 1 
        1  2746 2 2  81 MET SD   S 26.957 -20.803 40.172 1.00 . B B . 515 MET SD   1 1 
        1  2747 2 2  82 GLY C    C 33.153 -18.384 35.841 1.00 . B B . 516 GLY C    1 1 
        1  2748 2 2  82 GLY CA   C 32.492 -19.737 35.554 1.00 . B B . 516 GLY CA   1 1 
        1  2749 2 2  82 GLY H    H 30.365 -19.907 35.676 1.00 . B B . 516 GLY H    1 1 
        1  2750 2 2  82 GLY HA2  H 33.187 -20.527 35.829 1.00 . B B . 516 GLY HA2  1 1 
        1  2751 2 2  82 GLY HA3  H 32.317 -19.786 34.482 1.00 . B B . 516 GLY HA3  1 1 
        1  2752 2 2  82 GLY N    N 31.203 -19.938 36.235 1.00 . B B . 516 GLY N    1 1 
        1  2753 2 2  82 GLY O    O 34.353 -18.218 35.611 1.00 . B B . 516 GLY O    1 1 
        1  2754 2 2  83 LEU C    C 32.132 -15.269 37.628 1.00 . B B . 517 LEU C    1 1 
        1  2755 2 2  83 LEU CA   C 32.776 -15.985 36.418 1.00 . B B . 517 LEU CA   1 1 
        1  2756 2 2  83 LEU CB   C 32.597 -15.227 35.068 1.00 . B B . 517 LEU CB   1 1 
        1  2757 2 2  83 LEU CD1  C 30.363 -16.130 34.213 1.00 . B B . 517 LEU CD1  1 1 
        1  2758 2 2  83 LEU CD2  C 31.981 -15.124 32.630 1.00 . B B . 517 LEU CD2  1 1 
        1  2759 2 2  83 LEU CG   C 31.847 -15.937 33.913 1.00 . B B . 517 LEU CG   1 1 
        1  2760 2 2  83 LEU H    H 31.399 -17.615 36.445 1.00 . B B . 517 LEU H    1 1 
        1  2761 2 2  83 LEU HA   H 33.841 -15.977 36.634 1.00 . B B . 517 LEU HA   1 1 
        1  2762 2 2  83 LEU HB2  H 32.112 -14.263 35.219 1.00 . B B . 517 LEU HB2  1 1 
        1  2763 2 2  83 LEU HB3  H 33.601 -15.016 34.694 1.00 . B B . 517 LEU HB3  1 1 
        1  2764 2 2  83 LEU HD11 H 30.207 -16.393 35.247 1.00 . B B . 517 LEU HD11 1 1 
        1  2765 2 2  83 LEU HD12 H 29.829 -15.209 34.013 1.00 . B B . 517 LEU HD12 1 1 
        1  2766 2 2  83 LEU HD13 H 29.962 -16.929 33.585 1.00 . B B . 517 LEU HD13 1 1 
        1  2767 2 2  83 LEU HD21 H 31.428 -15.601 31.813 1.00 . B B . 517 LEU HD21 1 1 
        1  2768 2 2  83 LEU HD22 H 31.580 -14.127 32.797 1.00 . B B . 517 LEU HD22 1 1 
        1  2769 2 2  83 LEU HD23 H 33.030 -15.052 32.349 1.00 . B B . 517 LEU HD23 1 1 
        1  2770 2 2  83 LEU HG   H 32.309 -16.913 33.724 1.00 . B B . 517 LEU HG   1 1 
        1  2771 2 2  83 LEU N    N 32.375 -17.398 36.309 1.00 . B B . 517 LEU N    1 1 
        1  2772 2 2  83 LEU O    O 32.004 -14.048 37.629 1.00 . B B . 517 LEU O    1 1 
        1  2773 2 2  84 GLN C    C 32.009 -14.155 40.465 1.00 . B B . 518 GLN C    1 1 
        1  2774 2 2  84 GLN CA   C 31.380 -15.502 40.018 1.00 . B B . 518 GLN CA   1 1 
        1  2775 2 2  84 GLN CB   C 31.651 -16.550 41.122 1.00 . B B . 518 GLN CB   1 1 
        1  2776 2 2  84 GLN CD   C 30.826 -18.530 42.461 1.00 . B B . 518 GLN CD   1 1 
        1  2777 2 2  84 GLN CG   C 30.635 -17.696 41.190 1.00 . B B . 518 GLN CG   1 1 
        1  2778 2 2  84 GLN H    H 31.961 -17.011 38.618 1.00 . B B . 518 GLN H    1 1 
        1  2779 2 2  84 GLN HA   H 30.303 -15.332 39.962 1.00 . B B . 518 GLN HA   1 1 
        1  2780 2 2  84 GLN HB2  H 32.642 -16.972 40.983 1.00 . B B . 518 GLN HB2  1 1 
        1  2781 2 2  84 GLN HB3  H 31.634 -16.034 42.082 1.00 . B B . 518 GLN HB3  1 1 
        1  2782 2 2  84 GLN HE21 H 31.445 -20.184 41.466 1.00 . B B . 518 GLN HE21 1 1 
        1  2783 2 2  84 GLN HE22 H 31.360 -20.305 43.219 1.00 . B B . 518 GLN HE22 1 1 
        1  2784 2 2  84 GLN HG2  H 29.617 -17.292 41.200 1.00 . B B . 518 GLN HG2  1 1 
        1  2785 2 2  84 GLN HG3  H 30.746 -18.335 40.313 1.00 . B B . 518 GLN HG3  1 1 
        1  2786 2 2  84 GLN N    N 31.801 -16.018 38.694 1.00 . B B . 518 GLN N    1 1 
        1  2787 2 2  84 GLN NE2  N 31.242 -19.777 42.366 1.00 . B B . 518 GLN NE2  1 1 
        1  2788 2 2  84 GLN O    O 31.257 -13.280 40.914 1.00 . B B . 518 GLN O    1 1 
        1  2789 2 2  84 GLN OE1  O 30.616 -18.067 43.576 1.00 . B B . 518 GLN OE1  1 1 
        1  2790 2 2  85 PRO C    C 33.707 -11.639 39.431 1.00 . B B . 519 PRO C    1 1 
        1  2791 2 2  85 PRO CA   C 33.972 -12.641 40.579 1.00 . B B . 519 PRO CA   1 1 
        1  2792 2 2  85 PRO CB   C 35.461 -12.948 40.792 1.00 . B B . 519 PRO CB   1 1 
        1  2793 2 2  85 PRO CD   C 34.375 -14.938 40.102 1.00 . B B . 519 PRO CD   1 1 
        1  2794 2 2  85 PRO CG   C 35.678 -14.170 39.902 1.00 . B B . 519 PRO CG   1 1 
        1  2795 2 2  85 PRO HA   H 33.574 -12.198 41.493 1.00 . B B . 519 PRO HA   1 1 
        1  2796 2 2  85 PRO HB2  H 36.111 -12.116 40.518 1.00 . B B . 519 PRO HB2  1 1 
        1  2797 2 2  85 PRO HB3  H 35.620 -13.222 41.837 1.00 . B B . 519 PRO HB3  1 1 
        1  2798 2 2  85 PRO HD2  H 34.189 -15.554 39.224 1.00 . B B . 519 PRO HD2  1 1 
        1  2799 2 2  85 PRO HD3  H 34.463 -15.584 40.977 1.00 . B B . 519 PRO HD3  1 1 
        1  2800 2 2  85 PRO HG2  H 35.760 -13.865 38.854 1.00 . B B . 519 PRO HG2  1 1 
        1  2801 2 2  85 PRO HG3  H 36.546 -14.756 40.216 1.00 . B B . 519 PRO HG3  1 1 
        1  2802 2 2  85 PRO N    N 33.340 -13.939 40.351 1.00 . B B . 519 PRO N    1 1 
        1  2803 2 2  85 PRO O    O 34.603 -11.299 38.654 1.00 . B B . 519 PRO O    1 1 
        1  2804 2 2  86 TYR C    C 32.614  -8.733 38.803 1.00 . B B . 520 TYR C    1 1 
        1  2805 2 2  86 TYR CA   C 32.057 -10.114 38.379 1.00 . B B . 520 TYR CA   1 1 
        1  2806 2 2  86 TYR CB   C 30.520 -10.098 38.321 1.00 . B B . 520 TYR CB   1 1 
        1  2807 2 2  86 TYR CD1  C 30.051 -11.786 36.490 1.00 . B B . 520 TYR CD1  1 1 
        1  2808 2 2  86 TYR CD2  C 29.194 -12.239 38.725 1.00 . B B . 520 TYR CD2  1 1 
        1  2809 2 2  86 TYR CE1  C 29.433 -12.952 36.008 1.00 . B B . 520 TYR CE1  1 1 
        1  2810 2 2  86 TYR CE2  C 28.626 -13.444 38.262 1.00 . B B . 520 TYR CE2  1 1 
        1  2811 2 2  86 TYR CG   C 29.901 -11.399 37.837 1.00 . B B . 520 TYR CG   1 1 
        1  2812 2 2  86 TYR CZ   C 28.726 -13.784 36.897 1.00 . B B . 520 TYR CZ   1 1 
        1  2813 2 2  86 TYR H    H 31.756 -11.556 39.923 1.00 . B B . 520 TYR H    1 1 
        1  2814 2 2  86 TYR HA   H 32.440 -10.353 37.388 1.00 . B B . 520 TYR HA   1 1 
        1  2815 2 2  86 TYR HB2  H 30.133  -9.861 39.311 1.00 . B B . 520 TYR HB2  1 1 
        1  2816 2 2  86 TYR HB3  H 30.190  -9.302 37.653 1.00 . B B . 520 TYR HB3  1 1 
        1  2817 2 2  86 TYR HD1  H 30.661 -11.204 35.827 1.00 . B B . 520 TYR HD1  1 1 
        1  2818 2 2  86 TYR HD2  H 29.108 -11.961 39.771 1.00 . B B . 520 TYR HD2  1 1 
        1  2819 2 2  86 TYR HE1  H 29.508 -13.234 34.968 1.00 . B B . 520 TYR HE1  1 1 
        1  2820 2 2  86 TYR HE2  H 28.107 -14.099 38.943 1.00 . B B . 520 TYR HE2  1 1 
        1  2821 2 2  86 TYR HH   H 27.671 -15.400 37.132 1.00 . B B . 520 TYR HH   1 1 
        1  2822 2 2  86 TYR N    N 32.462 -11.179 39.305 1.00 . B B . 520 TYR N    1 1 
        1  2823 2 2  86 TYR O    O 32.880  -8.520 39.995 1.00 . B B . 520 TYR O    1 1 
        1  2824 2 2  86 TYR OH   O 28.138 -14.922 36.436 1.00 . B B . 520 TYR OH   1 1 
        1  2825 2 2  87 PRO C    C 32.136  -5.545 38.816 1.00 . B B . 521 PRO C    1 1 
        1  2826 2 2  87 PRO CA   C 33.236  -6.411 38.173 1.00 . B B . 521 PRO CA   1 1 
        1  2827 2 2  87 PRO CB   C 33.683  -5.837 36.827 1.00 . B B . 521 PRO CB   1 1 
        1  2828 2 2  87 PRO CD   C 32.521  -7.897 36.445 1.00 . B B . 521 PRO CD   1 1 
        1  2829 2 2  87 PRO CG   C 32.743  -6.511 35.834 1.00 . B B . 521 PRO CG   1 1 
        1  2830 2 2  87 PRO HA   H 34.093  -6.444 38.848 1.00 . B B . 521 PRO HA   1 1 
        1  2831 2 2  87 PRO HB2  H 33.603  -4.751 36.779 1.00 . B B . 521 PRO HB2  1 1 
        1  2832 2 2  87 PRO HB3  H 34.709  -6.145 36.636 1.00 . B B . 521 PRO HB3  1 1 
        1  2833 2 2  87 PRO HD2  H 31.504  -8.230 36.262 1.00 . B B . 521 PRO HD2  1 1 
        1  2834 2 2  87 PRO HD3  H 33.216  -8.606 36.010 1.00 . B B . 521 PRO HD3  1 1 
        1  2835 2 2  87 PRO HG2  H 31.802  -5.959 35.806 1.00 . B B . 521 PRO HG2  1 1 
        1  2836 2 2  87 PRO HG3  H 33.184  -6.571 34.838 1.00 . B B . 521 PRO HG3  1 1 
        1  2837 2 2  87 PRO N    N 32.784  -7.769 37.870 1.00 . B B . 521 PRO N    1 1 
        1  2838 2 2  87 PRO O    O 31.003  -5.981 39.029 1.00 . B B . 521 PRO O    1 1 
        1  2839 2 2  88 GLU C    C 30.410  -2.945 38.635 1.00 . B B . 522 GLU C    1 1 
        1  2840 2 2  88 GLU CA   C 31.545  -3.278 39.623 1.00 . B B . 522 GLU CA   1 1 
        1  2841 2 2  88 GLU CB   C 32.332  -1.995 39.957 1.00 . B B . 522 GLU CB   1 1 
        1  2842 2 2  88 GLU CD   C 32.616  -1.999 42.488 1.00 . B B . 522 GLU CD   1 1 
        1  2843 2 2  88 GLU CG   C 31.913  -1.345 41.280 1.00 . B B . 522 GLU CG   1 1 
        1  2844 2 2  88 GLU H    H 33.421  -3.996 38.920 1.00 . B B . 522 GLU H    1 1 
        1  2845 2 2  88 GLU HA   H 31.086  -3.673 40.530 1.00 . B B . 522 GLU HA   1 1 
        1  2846 2 2  88 GLU HB2  H 33.394  -2.217 40.015 1.00 . B B . 522 GLU HB2  1 1 
        1  2847 2 2  88 GLU HB3  H 32.195  -1.271 39.150 1.00 . B B . 522 GLU HB3  1 1 
        1  2848 2 2  88 GLU HG2  H 32.191  -0.292 41.225 1.00 . B B . 522 GLU HG2  1 1 
        1  2849 2 2  88 GLU HG3  H 30.827  -1.399 41.397 1.00 . B B . 522 GLU HG3  1 1 
        1  2850 2 2  88 GLU N    N 32.477  -4.290 39.117 1.00 . B B . 522 GLU N    1 1 
        1  2851 2 2  88 GLU O    O 30.514  -3.194 37.433 1.00 . B B . 522 GLU O    1 1 
        1  2852 2 2  88 GLU OE1  O 32.295  -3.163 42.827 1.00 . B B . 522 GLU OE1  1 1 
        1  2853 2 2  88 GLU OE2  O 33.489  -1.350 43.114 1.00 . B B . 522 GLU OE2  1 1 
        1  2854 2 2  89 ILE C    C 27.811  -0.419 38.893 1.00 . B B . 523 ILE C    1 1 
        1  2855 2 2  89 ILE CA   C 28.212  -1.804 38.354 1.00 . B B . 523 ILE CA   1 1 
        1  2856 2 2  89 ILE CB   C 27.022  -2.809 38.326 1.00 . B B . 523 ILE CB   1 1 
        1  2857 2 2  89 ILE CD1  C 26.323  -5.282 37.902 1.00 . B B . 523 ILE CD1  1 1 
        1  2858 2 2  89 ILE CG1  C 27.450  -4.237 37.900 1.00 . B B . 523 ILE CG1  1 1 
        1  2859 2 2  89 ILE CG2  C 25.915  -2.289 37.382 1.00 . B B . 523 ILE CG2  1 1 
        1  2860 2 2  89 ILE H    H 29.325  -2.139 40.137 1.00 . B B . 523 ILE H    1 1 
        1  2861 2 2  89 ILE HA   H 28.543  -1.671 37.324 1.00 . B B . 523 ILE HA   1 1 
        1  2862 2 2  89 ILE HB   H 26.608  -2.873 39.334 1.00 . B B . 523 ILE HB   1 1 
        1  2863 2 2  89 ILE HD11 H 26.751  -6.266 37.718 1.00 . B B . 523 ILE HD11 1 1 
        1  2864 2 2  89 ILE HD12 H 25.820  -5.291 38.869 1.00 . B B . 523 ILE HD12 1 1 
        1  2865 2 2  89 ILE HD13 H 25.601  -5.074 37.116 1.00 . B B . 523 ILE HD13 1 1 
        1  2866 2 2  89 ILE HG12 H 27.890  -4.209 36.904 1.00 . B B . 523 ILE HG12 1 1 
        1  2867 2 2  89 ILE HG13 H 28.204  -4.598 38.598 1.00 . B B . 523 ILE HG13 1 1 
        1  2868 2 2  89 ILE HG21 H 25.612  -1.280 37.656 1.00 . B B . 523 ILE HG21 1 1 
        1  2869 2 2  89 ILE HG22 H 26.253  -2.291 36.345 1.00 . B B . 523 ILE HG22 1 1 
        1  2870 2 2  89 ILE HG23 H 25.030  -2.915 37.464 1.00 . B B . 523 ILE HG23 1 1 
        1  2871 2 2  89 ILE N    N 29.347  -2.309 39.141 1.00 . B B . 523 ILE N    1 1 
        1  2872 2 2  89 ILE O    O 26.990  -0.311 39.802 1.00 . B B . 523 ILE O    1 1 
        1  2873 2 2  90 LEU C    C 28.050   2.635 39.838 1.00 . B B . 524 LEU C    1 1 
        1  2874 2 2  90 LEU CA   C 27.927   2.037 38.426 1.00 . B B . 524 LEU CA   1 1 
        1  2875 2 2  90 LEU CB   C 26.492   2.167 37.876 1.00 . B B . 524 LEU CB   1 1 
        1  2876 2 2  90 LEU CD1  C 24.798   1.766 36.088 1.00 . B B . 524 LEU CD1  1 1 
        1  2877 2 2  90 LEU CD2  C 27.097   2.515 35.465 1.00 . B B . 524 LEU CD2  1 1 
        1  2878 2 2  90 LEU CG   C 26.278   1.672 36.442 1.00 . B B . 524 LEU CG   1 1 
        1  2879 2 2  90 LEU H    H 29.175   0.454 37.698 1.00 . B B . 524 LEU H    1 1 
        1  2880 2 2  90 LEU HA   H 28.581   2.648 37.805 1.00 . B B . 524 LEU HA   1 1 
        1  2881 2 2  90 LEU HB2  H 25.802   1.631 38.525 1.00 . B B . 524 LEU HB2  1 1 
        1  2882 2 2  90 LEU HB3  H 26.227   3.223 37.899 1.00 . B B . 524 LEU HB3  1 1 
        1  2883 2 2  90 LEU HD11 H 24.243   1.017 36.661 1.00 . B B . 524 LEU HD11 1 1 
        1  2884 2 2  90 LEU HD12 H 24.399   2.753 36.315 1.00 . B B . 524 LEU HD12 1 1 
        1  2885 2 2  90 LEU HD13 H 24.663   1.570 35.026 1.00 . B B . 524 LEU HD13 1 1 
        1  2886 2 2  90 LEU HD21 H 26.829   2.277 34.436 1.00 . B B . 524 LEU HD21 1 1 
        1  2887 2 2  90 LEU HD22 H 26.902   3.562 35.653 1.00 . B B . 524 LEU HD22 1 1 
        1  2888 2 2  90 LEU HD23 H 28.161   2.366 35.627 1.00 . B B . 524 LEU HD23 1 1 
        1  2889 2 2  90 LEU HG   H 26.582   0.631 36.338 1.00 . B B . 524 LEU HG   1 1 
        1  2890 2 2  90 LEU N    N 28.389   0.638 38.307 1.00 . B B . 524 LEU N    1 1 
        1  2891 2 2  90 LEU O    O 27.072   3.077 40.444 1.00 . B B . 524 LEU O    1 1 
        1  2892 2 2  91 VAL C    C 29.785   4.590 41.930 1.00 . B B . 525 VAL C    1 1 
        1  2893 2 2  91 VAL CA   C 29.564   3.072 41.754 1.00 . B B . 525 VAL CA   1 1 
        1  2894 2 2  91 VAL CB   C 30.722   2.210 42.300 1.00 . B B . 525 VAL CB   1 1 
        1  2895 2 2  91 VAL CG1  C 32.108   2.636 41.798 1.00 . B B . 525 VAL CG1  1 1 
        1  2896 2 2  91 VAL CG2  C 30.731   2.096 43.829 1.00 . B B . 525 VAL CG2  1 1 
        1  2897 2 2  91 VAL H    H 30.039   2.302 39.816 1.00 . B B . 525 VAL H    1 1 
        1  2898 2 2  91 VAL HA   H 28.688   2.837 42.359 1.00 . B B . 525 VAL HA   1 1 
        1  2899 2 2  91 VAL HB   H 30.551   1.198 41.939 1.00 . B B . 525 VAL HB   1 1 
        1  2900 2 2  91 VAL HG11 H 32.125   2.661 40.708 1.00 . B B . 525 VAL HG11 1 1 
        1  2901 2 2  91 VAL HG12 H 32.373   3.621 42.188 1.00 . B B . 525 VAL HG12 1 1 
        1  2902 2 2  91 VAL HG13 H 32.855   1.916 42.137 1.00 . B B . 525 VAL HG13 1 1 
        1  2903 2 2  91 VAL HG21 H 31.459   1.340 44.135 1.00 . B B . 525 VAL HG21 1 1 
        1  2904 2 2  91 VAL HG22 H 30.998   3.046 44.297 1.00 . B B . 525 VAL HG22 1 1 
        1  2905 2 2  91 VAL HG23 H 29.743   1.787 44.178 1.00 . B B . 525 VAL HG23 1 1 
        1  2906 2 2  91 VAL N    N 29.271   2.652 40.372 1.00 . B B . 525 VAL N    1 1 
        1  2907 2 2  91 VAL O    O 30.067   5.055 43.036 1.00 . B B . 525 VAL O    1 1 
        1  2908 2 2  92 VAL C    C 28.670   7.636 41.355 1.00 . B B . 526 VAL C    1 1 
        1  2909 2 2  92 VAL CA   C 29.912   6.851 40.926 1.00 . B B . 526 VAL CA   1 1 
        1  2910 2 2  92 VAL CB   C 30.416   7.431 39.585 1.00 . B B . 526 VAL CB   1 1 
        1  2911 2 2  92 VAL CG1  C 31.047   8.806 39.856 1.00 . B B . 526 VAL CG1  1 1 
        1  2912 2 2  92 VAL CG2  C 31.465   6.549 38.892 1.00 . B B . 526 VAL CG2  1 1 
        1  2913 2 2  92 VAL H    H 29.381   4.987 39.984 1.00 . B B . 526 VAL H    1 1 
        1  2914 2 2  92 VAL HA   H 30.696   7.015 41.669 1.00 . B B . 526 VAL HA   1 1 
        1  2915 2 2  92 VAL HB   H 29.581   7.554 38.892 1.00 . B B . 526 VAL HB   1 1 
        1  2916 2 2  92 VAL HG11 H 30.277   9.527 40.129 1.00 . B B . 526 VAL HG11 1 1 
        1  2917 2 2  92 VAL HG12 H 31.790   8.733 40.653 1.00 . B B . 526 VAL HG12 1 1 
        1  2918 2 2  92 VAL HG13 H 31.546   9.180 38.970 1.00 . B B . 526 VAL HG13 1 1 
        1  2919 2 2  92 VAL HG21 H 31.832   7.046 37.993 1.00 . B B . 526 VAL HG21 1 1 
        1  2920 2 2  92 VAL HG22 H 32.304   6.353 39.561 1.00 . B B . 526 VAL HG22 1 1 
        1  2921 2 2  92 VAL HG23 H 31.017   5.604 38.584 1.00 . B B . 526 VAL HG23 1 1 
        1  2922 2 2  92 VAL N    N 29.660   5.394 40.864 1.00 . B B . 526 VAL N    1 1 
        1  2923 2 2  92 VAL O    O 27.584   7.451 40.800 1.00 . B B . 526 VAL O    1 1 
        1  2924 2 2  93 SER C    C 28.043  10.928 42.304 1.00 . B B . 527 SER C    1 1 
        1  2925 2 2  93 SER CA   C 27.796   9.484 42.760 1.00 . B B . 527 SER CA   1 1 
        1  2926 2 2  93 SER CB   C 27.690   9.427 44.292 1.00 . B B . 527 SER CB   1 1 
        1  2927 2 2  93 SER H    H 29.756   8.620 42.726 1.00 . B B . 527 SER H    1 1 
        1  2928 2 2  93 SER HA   H 26.831   9.175 42.359 1.00 . B B . 527 SER HA   1 1 
        1  2929 2 2  93 SER HB2  H 28.578   9.875 44.739 1.00 . B B . 527 SER HB2  1 1 
        1  2930 2 2  93 SER HB3  H 26.813   9.993 44.612 1.00 . B B . 527 SER HB3  1 1 
        1  2931 2 2  93 SER HG   H 27.669   8.072 45.712 1.00 . B B . 527 SER HG   1 1 
        1  2932 2 2  93 SER N    N 28.853   8.577 42.284 1.00 . B B . 527 SER N    1 1 
        1  2933 2 2  93 SER O    O 27.162  11.530 41.687 1.00 . B B . 527 SER O    1 1 
        1  2934 2 2  93 SER OG   O 27.573   8.084 44.742 1.00 . B B . 527 SER OG   1 1 
        1  2935 2 2  94 ARG C    C 31.172  13.074 42.220 1.00 . B B . 528 ARG C    1 1 
        1  2936 2 2  94 ARG CA   C 29.644  12.851 42.192 1.00 . B B . 528 ARG CA   1 1 
        1  2937 2 2  94 ARG CB   C 28.899  13.861 43.099 1.00 . B B . 528 ARG CB   1 1 
        1  2938 2 2  94 ARG CD   C 28.017  16.228 43.316 1.00 . B B . 528 ARG CD   1 1 
        1  2939 2 2  94 ARG CG   C 28.690  15.212 42.388 1.00 . B B . 528 ARG CG   1 1 
        1  2940 2 2  94 ARG CZ   C 28.559  17.332 45.480 1.00 . B B . 528 ARG CZ   1 1 
        1  2941 2 2  94 ARG H    H 29.903  10.917 43.087 1.00 . B B . 528 ARG H    1 1 
        1  2942 2 2  94 ARG HA   H 29.324  13.019 41.161 1.00 . B B . 528 ARG HA   1 1 
        1  2943 2 2  94 ARG HB2  H 27.914  13.471 43.362 1.00 . B B . 528 ARG HB2  1 1 
        1  2944 2 2  94 ARG HB3  H 29.453  13.998 44.030 1.00 . B B . 528 ARG HB3  1 1 
        1  2945 2 2  94 ARG HD2  H 27.691  17.081 42.721 1.00 . B B . 528 ARG HD2  1 1 
        1  2946 2 2  94 ARG HD3  H 27.141  15.759 43.763 1.00 . B B . 528 ARG HD3  1 1 
        1  2947 2 2  94 ARG HE   H 29.906  16.515 44.262 1.00 . B B . 528 ARG HE   1 1 
        1  2948 2 2  94 ARG HG2  H 29.639  15.618 42.041 1.00 . B B . 528 ARG HG2  1 1 
        1  2949 2 2  94 ARG HG3  H 28.046  15.057 41.521 1.00 . B B . 528 ARG HG3  1 1 
        1  2950 2 2  94 ARG HH11 H 26.606  17.336 45.068 1.00 . B B . 528 ARG HH11 1 1 
        1  2951 2 2  94 ARG HH12 H 27.050  18.088 46.580 1.00 . B B . 528 ARG HH12 1 1 
        1  2952 2 2  94 ARG HH21 H 30.425  17.491 46.201 1.00 . B B . 528 ARG HH21 1 1 
        1  2953 2 2  94 ARG HH22 H 29.172  18.175 47.194 1.00 . B B . 528 ARG HH22 1 1 
        1  2954 2 2  94 ARG N    N 29.245  11.473 42.560 1.00 . B B . 528 ARG N    1 1 
        1  2955 2 2  94 ARG NE   N 28.922  16.697 44.381 1.00 . B B . 528 ARG NE   1 1 
        1  2956 2 2  94 ARG NH1  N 27.311  17.614 45.731 1.00 . B B . 528 ARG NH1  1 1 
        1  2957 2 2  94 ARG NH2  N 29.450  17.695 46.356 1.00 . B B . 528 ARG NH2  1 1 
        1  2958 2 2  94 ARG O    O 31.653  14.093 42.722 1.00 . B B . 528 ARG O    1 1 
        1  2959 2 2  95 SER C    C 33.994  13.379 41.017 1.00 . B B . 529 SER C    1 1 
        1  2960 2 2  95 SER CA   C 33.423  12.146 41.750 1.00 . B B . 529 SER CA   1 1 
        1  2961 2 2  95 SER CB   C 33.993  10.853 41.153 1.00 . B B . 529 SER CB   1 1 
        1  2962 2 2  95 SER H    H 31.504  11.270 41.379 1.00 . B B . 529 SER H    1 1 
        1  2963 2 2  95 SER HA   H 33.752  12.205 42.788 1.00 . B B . 529 SER HA   1 1 
        1  2964 2 2  95 SER HB2  H 33.420  10.562 40.272 1.00 . B B . 529 SER HB2  1 1 
        1  2965 2 2  95 SER HB3  H 35.029  11.009 40.854 1.00 . B B . 529 SER HB3  1 1 
        1  2966 2 2  95 SER HG   H 34.553   9.110 41.867 1.00 . B B . 529 SER HG   1 1 
        1  2967 2 2  95 SER N    N 31.946  12.087 41.765 1.00 . B B . 529 SER N    1 1 
        1  2968 2 2  95 SER O    O 33.307  13.965 40.173 1.00 . B B . 529 SER O    1 1 
        1  2969 2 2  95 SER OG   O 33.946   9.824 42.131 1.00 . B B . 529 SER OG   1 1 
        1  2970 2 2  96 PRO C    C 36.389  14.660 39.234 1.00 . B B . 530 PRO C    1 1 
        1  2971 2 2  96 PRO CA   C 35.928  14.934 40.683 1.00 . B B . 530 PRO CA   1 1 
        1  2972 2 2  96 PRO CB   C 37.067  15.291 41.651 1.00 . B B . 530 PRO CB   1 1 
        1  2973 2 2  96 PRO CD   C 36.097  13.237 42.361 1.00 . B B . 530 PRO CD   1 1 
        1  2974 2 2  96 PRO CG   C 37.451  13.939 42.245 1.00 . B B . 530 PRO CG   1 1 
        1  2975 2 2  96 PRO HA   H 35.236  15.776 40.642 1.00 . B B . 530 PRO HA   1 1 
        1  2976 2 2  96 PRO HB2  H 37.909  15.782 41.163 1.00 . B B . 530 PRO HB2  1 1 
        1  2977 2 2  96 PRO HB3  H 36.669  15.932 42.441 1.00 . B B . 530 PRO HB3  1 1 
        1  2978 2 2  96 PRO HD2  H 36.234  12.159 42.268 1.00 . B B . 530 PRO HD2  1 1 
        1  2979 2 2  96 PRO HD3  H 35.653  13.470 43.332 1.00 . B B . 530 PRO HD3  1 1 
        1  2980 2 2  96 PRO HG2  H 38.091  13.389 41.549 1.00 . B B . 530 PRO HG2  1 1 
        1  2981 2 2  96 PRO HG3  H 37.933  14.050 43.219 1.00 . B B . 530 PRO HG3  1 1 
        1  2982 2 2  96 PRO N    N 35.252  13.786 41.303 1.00 . B B . 530 PRO N    1 1 
        1  2983 2 2  96 PRO O    O 37.569  14.770 38.894 1.00 . B B . 530 PRO O    1 1 
        1  2984 2 2  97 SER C    C 35.239  15.059 36.048 1.00 . B B . 531 SER C    1 1 
        1  2985 2 2  97 SER CA   C 35.653  13.914 36.966 1.00 . B B . 531 SER CA   1 1 
        1  2986 2 2  97 SER CB   C 34.860  12.641 36.615 1.00 . B B . 531 SER CB   1 1 
        1  2987 2 2  97 SER H    H 34.516  14.108 38.743 1.00 . B B . 531 SER H    1 1 
        1  2988 2 2  97 SER HA   H 36.706  13.721 36.780 1.00 . B B . 531 SER HA   1 1 
        1  2989 2 2  97 SER HB2  H 34.397  12.733 35.628 1.00 . B B . 531 SER HB2  1 1 
        1  2990 2 2  97 SER HB3  H 35.560  11.816 36.585 1.00 . B B . 531 SER HB3  1 1 
        1  2991 2 2  97 SER HG   H 33.563  11.422 37.426 1.00 . B B . 531 SER HG   1 1 
        1  2992 2 2  97 SER N    N 35.451  14.267 38.375 1.00 . B B . 531 SER N    1 1 
        1  2993 2 2  97 SER O    O 36.081  15.653 35.377 1.00 . B B . 531 SER O    1 1 
        1  2994 2 2  97 SER OG   O 33.858  12.336 37.569 1.00 . B B . 531 SER OG   1 1 
        1  2995 2 2  98 LEU C    C 33.261  17.817 36.133 1.00 . B B . 532 LEU C    1 1 
        1  2996 2 2  98 LEU CA   C 33.440  16.561 35.275 1.00 . B B . 532 LEU CA   1 1 
        1  2997 2 2  98 LEU CB   C 32.138  16.139 34.565 1.00 . B B . 532 LEU CB   1 1 
        1  2998 2 2  98 LEU CD1  C 31.021  14.482 32.988 1.00 . B B . 532 LEU CD1  1 1 
        1  2999 2 2  98 LEU CD2  C 32.945  15.776 32.208 1.00 . B B . 532 LEU CD2  1 1 
        1  3000 2 2  98 LEU CG   C 32.339  15.104 33.443 1.00 . B B . 532 LEU CG   1 1 
        1  3001 2 2  98 LEU H    H 33.308  14.878 36.611 1.00 . B B . 532 LEU H    1 1 
        1  3002 2 2  98 LEU HA   H 34.157  16.828 34.505 1.00 . B B . 532 LEU HA   1 1 
        1  3003 2 2  98 LEU HB2  H 31.437  15.743 35.293 1.00 . B B . 532 LEU HB2  1 1 
        1  3004 2 2  98 LEU HB3  H 31.690  17.017 34.102 1.00 . B B . 532 LEU HB3  1 1 
        1  3005 2 2  98 LEU HD11 H 30.482  14.042 33.826 1.00 . B B . 532 LEU HD11 1 1 
        1  3006 2 2  98 LEU HD12 H 30.404  15.249 32.541 1.00 . B B . 532 LEU HD12 1 1 
        1  3007 2 2  98 LEU HD13 H 31.227  13.702 32.253 1.00 . B B . 532 LEU HD13 1 1 
        1  3008 2 2  98 LEU HD21 H 33.076  15.042 31.417 1.00 . B B . 532 LEU HD21 1 1 
        1  3009 2 2  98 LEU HD22 H 32.295  16.571 31.846 1.00 . B B . 532 LEU HD22 1 1 
        1  3010 2 2  98 LEU HD23 H 33.915  16.194 32.462 1.00 . B B . 532 LEU HD23 1 1 
        1  3011 2 2  98 LEU HG   H 32.996  14.301 33.787 1.00 . B B . 532 LEU HG   1 1 
        1  3012 2 2  98 LEU N    N 33.955  15.429 36.057 1.00 . B B . 532 LEU N    1 1 
        1  3013 2 2  98 LEU O    O 33.333  18.916 35.595 1.00 . B B . 532 LEU O    1 1 
        1  3014 2 2  99 ASN C    C 33.814  19.962 38.317 1.00 . B B . 533 ASN C    1 1 
        1  3015 2 2  99 ASN CA   C 32.824  18.777 38.395 1.00 . B B . 533 ASN CA   1 1 
        1  3016 2 2  99 ASN CB   C 32.753  18.193 39.825 1.00 . B B . 533 ASN CB   1 1 
        1  3017 2 2  99 ASN CG   C 31.411  18.478 40.470 1.00 . B B . 533 ASN CG   1 1 
        1  3018 2 2  99 ASN H    H 33.105  16.743 37.826 1.00 . B B . 533 ASN H    1 1 
        1  3019 2 2  99 ASN HA   H 31.839  19.170 38.133 1.00 . B B . 533 ASN HA   1 1 
        1  3020 2 2  99 ASN HB2  H 32.886  17.112 39.815 1.00 . B B . 533 ASN HB2  1 1 
        1  3021 2 2  99 ASN HB3  H 33.550  18.615 40.440 1.00 . B B . 533 ASN HB3  1 1 
        1  3022 2 2  99 ASN HD21 H 32.133  20.023 41.568 1.00 . B B . 533 ASN HD21 1 1 
        1  3023 2 2  99 ASN HD22 H 30.412  19.668 41.730 1.00 . B B . 533 ASN HD22 1 1 
        1  3024 2 2  99 ASN N    N 33.104  17.680 37.455 1.00 . B B . 533 ASN N    1 1 
        1  3025 2 2  99 ASN ND2  N 31.316  19.481 41.316 1.00 . B B . 533 ASN ND2  1 1 
        1  3026 2 2  99 ASN O    O 35.015  19.773 38.100 1.00 . B B . 533 ASN O    1 1 
        1  3027 2 2  99 ASN OD1  O 30.415  17.828 40.193 1.00 . B B . 533 ASN OD1  1 1 
        1  3028 2 2 100 LEU C    C 34.836  22.585 39.933 1.00 . B B . 534 LEU C    1 1 
        1  3029 2 2 100 LEU CA   C 34.094  22.419 38.596 1.00 . B B . 534 LEU CA   1 1 
        1  3030 2 2 100 LEU CB   C 33.211  23.652 38.306 1.00 . B B . 534 LEU CB   1 1 
        1  3031 2 2 100 LEU CD1  C 31.804  25.264 39.673 1.00 . B B . 534 LEU CD1  1 1 
        1  3032 2 2 100 LEU CD2  C 30.709  23.396 38.485 1.00 . B B . 534 LEU CD2  1 1 
        1  3033 2 2 100 LEU CG   C 31.982  23.813 39.223 1.00 . B B . 534 LEU CG   1 1 
        1  3034 2 2 100 LEU H    H 32.319  21.256 38.714 1.00 . B B . 534 LEU H    1 1 
        1  3035 2 2 100 LEU HA   H 34.858  22.370 37.822 1.00 . B B . 534 LEU HA   1 1 
        1  3036 2 2 100 LEU HB2  H 33.838  24.544 38.390 1.00 . B B . 534 LEU HB2  1 1 
        1  3037 2 2 100 LEU HB3  H 32.875  23.620 37.269 1.00 . B B . 534 LEU HB3  1 1 
        1  3038 2 2 100 LEU HD11 H 32.679  25.577 40.249 1.00 . B B . 534 LEU HD11 1 1 
        1  3039 2 2 100 LEU HD12 H 31.686  25.923 38.808 1.00 . B B . 534 LEU HD12 1 1 
        1  3040 2 2 100 LEU HD13 H 30.924  25.348 40.313 1.00 . B B . 534 LEU HD13 1 1 
        1  3041 2 2 100 LEU HD21 H 29.866  23.514 39.155 1.00 . B B . 534 LEU HD21 1 1 
        1  3042 2 2 100 LEU HD22 H 30.553  24.021 37.603 1.00 . B B . 534 LEU HD22 1 1 
        1  3043 2 2 100 LEU HD23 H 30.772  22.355 38.174 1.00 . B B . 534 LEU HD23 1 1 
        1  3044 2 2 100 LEU HG   H 32.090  23.197 40.112 1.00 . B B . 534 LEU HG   1 1 
        1  3045 2 2 100 LEU N    N 33.303  21.184 38.526 1.00 . B B . 534 LEU N    1 1 
        1  3046 2 2 100 LEU O    O 34.487  21.963 40.937 1.00 . B B . 534 LEU O    1 1 
        1  3047 2 2 101 LEU C    C 37.319  25.238 40.887 1.00 . B B . 535 LEU C    1 1 
        1  3048 2 2 101 LEU CA   C 36.621  23.877 41.115 1.00 . B B . 535 LEU CA   1 1 
        1  3049 2 2 101 LEU CB   C 37.658  22.761 41.415 1.00 . B B . 535 LEU CB   1 1 
        1  3050 2 2 101 LEU CD1  C 38.286  23.537 43.774 1.00 . B B . 535 LEU CD1  1 1 
        1  3051 2 2 101 LEU CD2  C 36.582  21.750 43.501 1.00 . B B . 535 LEU CD2  1 1 
        1  3052 2 2 101 LEU CG   C 37.844  22.368 42.896 1.00 . B B . 535 LEU CG   1 1 
        1  3053 2 2 101 LEU H    H 35.995  23.972 39.069 1.00 . B B . 535 LEU H    1 1 
        1  3054 2 2 101 LEU HA   H 35.940  23.993 41.961 1.00 . B B . 535 LEU HA   1 1 
        1  3055 2 2 101 LEU HB2  H 37.374  21.847 40.885 1.00 . B B . 535 LEU HB2  1 1 
        1  3056 2 2 101 LEU HB3  H 38.633  23.059 41.021 1.00 . B B . 535 LEU HB3  1 1 
        1  3057 2 2 101 LEU HD11 H 39.180  23.995 43.352 1.00 . B B . 535 LEU HD11 1 1 
        1  3058 2 2 101 LEU HD12 H 37.494  24.282 43.843 1.00 . B B . 535 LEU HD12 1 1 
        1  3059 2 2 101 LEU HD13 H 38.518  23.174 44.776 1.00 . B B . 535 LEU HD13 1 1 
        1  3060 2 2 101 LEU HD21 H 36.793  21.391 44.508 1.00 . B B . 535 LEU HD21 1 1 
        1  3061 2 2 101 LEU HD22 H 35.779  22.483 43.546 1.00 . B B . 535 LEU HD22 1 1 
        1  3062 2 2 101 LEU HD23 H 36.259  20.908 42.889 1.00 . B B . 535 LEU HD23 1 1 
        1  3063 2 2 101 LEU HG   H 38.629  21.613 42.936 1.00 . B B . 535 LEU HG   1 1 
        1  3064 2 2 101 LEU N    N 35.837  23.473 39.931 1.00 . B B . 535 LEU N    1 1 
        1  3065 2 2 101 LEU O    O 37.382  26.071 41.792 1.00 . B B . 535 LEU O    1 1 
        1  3066 2 2 102 GLN C    C 37.427  27.904 39.126 1.00 . B B . 536 GLN C    1 1 
        1  3067 2 2 102 GLN CA   C 38.439  26.740 39.227 1.00 . B B . 536 GLN CA   1 1 
        1  3068 2 2 102 GLN CB   C 39.135  26.489 37.866 1.00 . B B . 536 GLN CB   1 1 
        1  3069 2 2 102 GLN CD   C 40.566  28.362 36.780 1.00 . B B . 536 GLN CD   1 1 
        1  3070 2 2 102 GLN CG   C 40.525  27.143 37.704 1.00 . B B . 536 GLN CG   1 1 
        1  3071 2 2 102 GLN H    H 37.768  24.732 38.988 1.00 . B B . 536 GLN H    1 1 
        1  3072 2 2 102 GLN HA   H 39.189  27.008 39.972 1.00 . B B . 536 GLN HA   1 1 
        1  3073 2 2 102 GLN HB2  H 39.293  25.413 37.753 1.00 . B B . 536 GLN HB2  1 1 
        1  3074 2 2 102 GLN HB3  H 38.465  26.798 37.061 1.00 . B B . 536 GLN HB3  1 1 
        1  3075 2 2 102 GLN HE21 H 39.762  27.382 35.209 1.00 . B B . 536 GLN HE21 1 1 
        1  3076 2 2 102 GLN HE22 H 40.171  29.073 34.947 1.00 . B B . 536 GLN HE22 1 1 
        1  3077 2 2 102 GLN HG2  H 40.929  27.419 38.682 1.00 . B B . 536 GLN HG2  1 1 
        1  3078 2 2 102 GLN HG3  H 41.196  26.399 37.272 1.00 . B B . 536 GLN HG3  1 1 
        1  3079 2 2 102 GLN N    N 37.814  25.479 39.665 1.00 . B B . 536 GLN N    1 1 
        1  3080 2 2 102 GLN NE2  N 40.111  28.261 35.547 1.00 . B B . 536 GLN NE2  1 1 
        1  3081 2 2 102 GLN O    O 36.216  27.686 39.034 1.00 . B B . 536 GLN O    1 1 
        1  3082 2 2 102 GLN OE1  O 41.043  29.425 37.142 1.00 . B B . 536 GLN OE1  1 1 
        1  3083 2 2 103 ASN C    C 37.919  31.542 38.376 1.00 . B B . 537 ASN C    1 1 
        1  3084 2 2 103 ASN CA   C 37.097  30.361 38.941 1.00 . B B . 537 ASN CA   1 1 
        1  3085 2 2 103 ASN CB   C 36.473  30.713 40.310 1.00 . B B . 537 ASN CB   1 1 
        1  3086 2 2 103 ASN CG   C 35.063  31.254 40.162 1.00 . B B . 537 ASN CG   1 1 
        1  3087 2 2 103 ASN H    H 38.918  29.276 39.159 1.00 . B B . 537 ASN H    1 1 
        1  3088 2 2 103 ASN HA   H 36.302  30.147 38.219 1.00 . B B . 537 ASN HA   1 1 
        1  3089 2 2 103 ASN HB2  H 36.411  29.823 40.938 1.00 . B B . 537 ASN HB2  1 1 
        1  3090 2 2 103 ASN HB3  H 37.092  31.448 40.829 1.00 . B B . 537 ASN HB3  1 1 
        1  3091 2 2 103 ASN HD21 H 34.371  29.453 39.585 1.00 . B B . 537 ASN HD21 1 1 
        1  3092 2 2 103 ASN HD22 H 33.184  30.755 39.660 1.00 . B B . 537 ASN HD22 1 1 
        1  3093 2 2 103 ASN N    N 37.916  29.148 39.102 1.00 . B B . 537 ASN N    1 1 
        1  3094 2 2 103 ASN ND2  N 34.131  30.417 39.768 1.00 . B B . 537 ASN ND2  1 1 
        1  3095 2 2 103 ASN O    O 39.150  31.473 38.331 1.00 . B B . 537 ASN O    1 1 
        1  3096 2 2 103 ASN OD1  O 34.794  32.428 40.359 1.00 . B B . 537 ASN OD1  1 1 
        1  3097 2 2 104 LYS C    C 38.934  34.394 38.531 1.00 . B B . 538 LYS C    1 1 
        1  3098 2 2 104 LYS CA   C 37.934  33.866 37.485 1.00 . B B . 538 LYS CA   1 1 
        1  3099 2 2 104 LYS CB   C 36.860  34.911 37.101 1.00 . B B . 538 LYS CB   1 1 
        1  3100 2 2 104 LYS CD   C 38.228  37.097 36.701 1.00 . B B . 538 LYS CD   1 1 
        1  3101 2 2 104 LYS CE   C 39.544  37.260 35.921 1.00 . B B . 538 LYS CE   1 1 
        1  3102 2 2 104 LYS CG   C 37.322  35.998 36.107 1.00 . B B . 538 LYS CG   1 1 
        1  3103 2 2 104 LYS H    H 36.256  32.647 38.047 1.00 . B B . 538 LYS H    1 1 
        1  3104 2 2 104 LYS HA   H 38.494  33.597 36.589 1.00 . B B . 538 LYS HA   1 1 
        1  3105 2 2 104 LYS HB2  H 36.038  34.381 36.614 1.00 . B B . 538 LYS HB2  1 1 
        1  3106 2 2 104 LYS HB3  H 36.460  35.380 38.003 1.00 . B B . 538 LYS HB3  1 1 
        1  3107 2 2 104 LYS HD2  H 37.686  38.046 36.718 1.00 . B B . 538 LYS HD2  1 1 
        1  3108 2 2 104 LYS HD3  H 38.459  36.864 37.737 1.00 . B B . 538 LYS HD3  1 1 
        1  3109 2 2 104 LYS HE2  H 40.290  37.710 36.585 1.00 . B B . 538 LYS HE2  1 1 
        1  3110 2 2 104 LYS HE3  H 39.908  36.273 35.627 1.00 . B B . 538 LYS HE3  1 1 
        1  3111 2 2 104 LYS HG2  H 37.816  35.515 35.263 1.00 . B B . 538 LYS HG2  1 1 
        1  3112 2 2 104 LYS HG3  H 36.426  36.487 35.719 1.00 . B B . 538 LYS HG3  1 1 
        1  3113 2 2 104 LYS HZ1  H 40.243  38.181 34.197 1.00 . B B . 538 LYS HZ1  1 1 
        1  3114 2 2 104 LYS HZ2  H 38.671  37.765 34.091 1.00 . B B . 538 LYS HZ2  1 1 
        1  3115 2 2 104 LYS HZ3  H 39.123  39.066 34.973 1.00 . B B . 538 LYS HZ3  1 1 
        1  3116 2 2 104 LYS N    N 37.264  32.640 37.970 1.00 . B B . 538 LYS N    1 1 
        1  3117 2 2 104 LYS NZ   N 39.379  38.123 34.718 1.00 . B B . 538 LYS NZ   1 1 
        1  3118 2 2 104 LYS O    O 38.576  34.530 39.705 1.00 . B B . 538 LYS O    1 1 
        1  3119 2 2 105 SER C    C 41.833  34.142 39.870 1.00 . B B . 539 SER C    1 1 
        1  3120 2 2 105 SER CA   C 41.307  35.202 38.885 1.00 . B B . 539 SER CA   1 1 
        1  3121 2 2 105 SER CB   C 40.995  36.543 39.557 1.00 . B B . 539 SER CB   1 1 
        1  3122 2 2 105 SER H    H 40.330  34.539 37.108 1.00 . B B . 539 SER H    1 1 
        1  3123 2 2 105 SER HA   H 42.125  35.390 38.186 1.00 . B B . 539 SER HA   1 1 
        1  3124 2 2 105 SER HB2  H 40.527  37.214 38.831 1.00 . B B . 539 SER HB2  1 1 
        1  3125 2 2 105 SER HB3  H 40.303  36.396 40.393 1.00 . B B . 539 SER HB3  1 1 
        1  3126 2 2 105 SER HG   H 41.994  37.952 40.504 1.00 . B B . 539 SER HG   1 1 
        1  3127 2 2 105 SER N    N 40.153  34.734 38.083 1.00 . B B . 539 SER N    1 1 
        1  3128 2 2 105 SER O    O 42.709  33.354 39.446 1.00 . B B . 539 SER O    1 1 
        1  3129 2 2 105 SER OG   O 42.203  37.132 40.013 1.00 . B B . 539 SER OG   1 1 
        2  3130 1 1   1 GLY C    C 28.235  22.849 37.316 1.00 . A A . 334 GLY C    1 1 
        2  3131 1 1   1 GLY CA   C 28.675  22.920 38.780 1.00 . A A . 334 GLY CA   1 1 
        2  3132 1 1   1 GLY H1   H 27.103  24.127 39.570 1.00 . A A . 334 GLY H1   1 1 
        2  3133 1 1   1 GLY HA2  H 29.433  23.691 38.873 1.00 . A A . 334 GLY HA2  1 1 
        2  3134 1 1   1 GLY HA3  H 29.133  21.965 39.038 1.00 . A A . 334 GLY HA3  1 1 
        2  3135 1 1   1 GLY N    N 27.583  23.247 39.706 1.00 . A A . 334 GLY N    1 1 
        2  3136 1 1   1 GLY O    O 27.615  21.874 36.896 1.00 . A A . 334 GLY O    1 1 
        2  3137 1 1   2 LEU C    C 29.307  23.518 34.158 1.00 . A A . 335 LEU C    1 1 
        2  3138 1 1   2 LEU CA   C 28.184  23.971 35.104 1.00 . A A . 335 LEU CA   1 1 
        2  3139 1 1   2 LEU CB   C 27.791  25.433 34.788 1.00 . A A . 335 LEU CB   1 1 
        2  3140 1 1   2 LEU CD1  C 26.050  27.177 34.379 1.00 . A A . 335 LEU CD1  1 1 
        2  3141 1 1   2 LEU CD2  C 25.707  24.929 33.408 1.00 . A A . 335 LEU CD2  1 1 
        2  3142 1 1   2 LEU CG   C 26.284  25.683 34.609 1.00 . A A . 335 LEU CG   1 1 
        2  3143 1 1   2 LEU H    H 29.092  24.635 36.919 1.00 . A A . 335 LEU H    1 1 
        2  3144 1 1   2 LEU HA   H 27.328  23.321 34.929 1.00 . A A . 335 LEU HA   1 1 
        2  3145 1 1   2 LEU HB2  H 28.146  26.078 35.592 1.00 . A A . 335 LEU HB2  1 1 
        2  3146 1 1   2 LEU HB3  H 28.296  25.756 33.878 1.00 . A A . 335 LEU HB3  1 1 
        2  3147 1 1   2 LEU HD11 H 26.429  27.746 35.227 1.00 . A A . 335 LEU HD11 1 1 
        2  3148 1 1   2 LEU HD12 H 26.562  27.507 33.474 1.00 . A A . 335 LEU HD12 1 1 
        2  3149 1 1   2 LEU HD13 H 24.983  27.374 34.278 1.00 . A A . 335 LEU HD13 1 1 
        2  3150 1 1   2 LEU HD21 H 24.666  25.216 33.260 1.00 . A A . 335 LEU HD21 1 1 
        2  3151 1 1   2 LEU HD22 H 26.270  25.162 32.504 1.00 . A A . 335 LEU HD22 1 1 
        2  3152 1 1   2 LEU HD23 H 25.731  23.855 33.583 1.00 . A A . 335 LEU HD23 1 1 
        2  3153 1 1   2 LEU HG   H 25.756  25.378 35.512 1.00 . A A . 335 LEU HG   1 1 
        2  3154 1 1   2 LEU N    N 28.565  23.871 36.522 1.00 . A A . 335 LEU N    1 1 
        2  3155 1 1   2 LEU O    O 30.475  23.855 34.358 1.00 . A A . 335 LEU O    1 1 
        2  3156 1 1   3 TYR C    C 30.588  23.580 31.344 1.00 . A A . 336 TYR C    1 1 
        2  3157 1 1   3 TYR CA   C 29.865  22.395 32.015 1.00 . A A . 336 TYR CA   1 1 
        2  3158 1 1   3 TYR CB   C 29.094  21.531 31.001 1.00 . A A . 336 TYR CB   1 1 
        2  3159 1 1   3 TYR CD1  C 30.650  19.802 29.991 1.00 . A A . 336 TYR CD1  1 1 
        2  3160 1 1   3 TYR CD2  C 30.046  21.757 28.663 1.00 . A A . 336 TYR CD2  1 1 
        2  3161 1 1   3 TYR CE1  C 31.527  19.376 28.978 1.00 . A A . 336 TYR CE1  1 1 
        2  3162 1 1   3 TYR CE2  C 30.901  21.318 27.634 1.00 . A A . 336 TYR CE2  1 1 
        2  3163 1 1   3 TYR CG   C 29.941  21.014 29.855 1.00 . A A . 336 TYR CG   1 1 
        2  3164 1 1   3 TYR CZ   C 31.667  20.143 27.804 1.00 . A A . 336 TYR CZ   1 1 
        2  3165 1 1   3 TYR H    H 27.960  22.590 32.961 1.00 . A A . 336 TYR H    1 1 
        2  3166 1 1   3 TYR HA   H 30.639  21.770 32.455 1.00 . A A . 336 TYR HA   1 1 
        2  3167 1 1   3 TYR HB2  H 28.671  20.675 31.529 1.00 . A A . 336 TYR HB2  1 1 
        2  3168 1 1   3 TYR HB3  H 28.263  22.109 30.593 1.00 . A A . 336 TYR HB3  1 1 
        2  3169 1 1   3 TYR HD1  H 30.532  19.201 30.876 1.00 . A A . 336 TYR HD1  1 1 
        2  3170 1 1   3 TYR HD2  H 29.484  22.673 28.538 1.00 . A A . 336 TYR HD2  1 1 
        2  3171 1 1   3 TYR HE1  H 32.101  18.466 29.092 1.00 . A A . 336 TYR HE1  1 1 
        2  3172 1 1   3 TYR HE2  H 30.972  21.888 26.720 1.00 . A A . 336 TYR HE2  1 1 
        2  3173 1 1   3 TYR HH   H 32.561  20.347 26.085 1.00 . A A . 336 TYR HH   1 1 
        2  3174 1 1   3 TYR N    N 28.938  22.827 33.072 1.00 . A A . 336 TYR N    1 1 
        2  3175 1 1   3 TYR O    O 31.793  23.522 31.096 1.00 . A A . 336 TYR O    1 1 
        2  3176 1 1   3 TYR OH   O 32.547  19.749 26.848 1.00 . A A . 336 TYR OH   1 1 
        2  3177 1 1   4 SER C    C 31.391  26.655 31.550 1.00 . A A . 337 SER C    1 1 
        2  3178 1 1   4 SER CA   C 30.426  25.942 30.580 1.00 . A A . 337 SER CA   1 1 
        2  3179 1 1   4 SER CB   C 29.254  26.853 30.190 1.00 . A A . 337 SER CB   1 1 
        2  3180 1 1   4 SER H    H 28.885  24.650 31.325 1.00 . A A . 337 SER H    1 1 
        2  3181 1 1   4 SER HA   H 30.994  25.711 29.678 1.00 . A A . 337 SER HA   1 1 
        2  3182 1 1   4 SER HB2  H 28.772  26.429 29.308 1.00 . A A . 337 SER HB2  1 1 
        2  3183 1 1   4 SER HB3  H 28.531  26.874 31.008 1.00 . A A . 337 SER HB3  1 1 
        2  3184 1 1   4 SER HG   H 28.860  28.719 29.745 1.00 . A A . 337 SER HG   1 1 
        2  3185 1 1   4 SER N    N 29.873  24.685 31.114 1.00 . A A . 337 SER N    1 1 
        2  3186 1 1   4 SER O    O 32.346  27.304 31.110 1.00 . A A . 337 SER O    1 1 
        2  3187 1 1   4 SER OG   O 29.661  28.179 29.900 1.00 . A A . 337 SER OG   1 1 
        2  3188 1 1   5 SER C    C 33.453  26.481 34.016 1.00 . A A . 338 SER C    1 1 
        2  3189 1 1   5 SER CA   C 32.058  27.115 33.896 1.00 . A A . 338 SER CA   1 1 
        2  3190 1 1   5 SER CB   C 31.370  27.076 35.265 1.00 . A A . 338 SER CB   1 1 
        2  3191 1 1   5 SER H    H 30.414  25.953 33.181 1.00 . A A . 338 SER H    1 1 
        2  3192 1 1   5 SER HA   H 32.210  28.162 33.636 1.00 . A A . 338 SER HA   1 1 
        2  3193 1 1   5 SER HB2  H 31.160  26.042 35.539 1.00 . A A . 338 SER HB2  1 1 
        2  3194 1 1   5 SER HB3  H 32.033  27.513 36.013 1.00 . A A . 338 SER HB3  1 1 
        2  3195 1 1   5 SER HG   H 29.831  27.912 36.147 1.00 . A A . 338 SER HG   1 1 
        2  3196 1 1   5 SER N    N 31.200  26.502 32.866 1.00 . A A . 338 SER N    1 1 
        2  3197 1 1   5 SER O    O 34.332  27.065 34.653 1.00 . A A . 338 SER O    1 1 
        2  3198 1 1   5 SER OG   O 30.161  27.817 35.232 1.00 . A A . 338 SER OG   1 1 
        2  3199 1 1   6 LEU C    C 36.073  25.460 32.645 1.00 . A A . 339 LEU C    1 1 
        2  3200 1 1   6 LEU CA   C 34.997  24.649 33.404 1.00 . A A . 339 LEU CA   1 1 
        2  3201 1 1   6 LEU CB   C 34.881  23.242 32.786 1.00 . A A . 339 LEU CB   1 1 
        2  3202 1 1   6 LEU CD1  C 34.072  20.898 32.913 1.00 . A A . 339 LEU CD1  1 1 
        2  3203 1 1   6 LEU CD2  C 35.234  21.829 34.880 1.00 . A A . 339 LEU CD2  1 1 
        2  3204 1 1   6 LEU CG   C 34.298  22.175 33.722 1.00 . A A . 339 LEU CG   1 1 
        2  3205 1 1   6 LEU H    H 32.926  24.861 32.918 1.00 . A A . 339 LEU H    1 1 
        2  3206 1 1   6 LEU HA   H 35.321  24.573 34.441 1.00 . A A . 339 LEU HA   1 1 
        2  3207 1 1   6 LEU HB2  H 34.263  23.311 31.891 1.00 . A A . 339 LEU HB2  1 1 
        2  3208 1 1   6 LEU HB3  H 35.866  22.905 32.462 1.00 . A A . 339 LEU HB3  1 1 
        2  3209 1 1   6 LEU HD11 H 33.361  21.088 32.110 1.00 . A A . 339 LEU HD11 1 1 
        2  3210 1 1   6 LEU HD12 H 35.011  20.547 32.486 1.00 . A A . 339 LEU HD12 1 1 
        2  3211 1 1   6 LEU HD13 H 33.666  20.123 33.557 1.00 . A A . 339 LEU HD13 1 1 
        2  3212 1 1   6 LEU HD21 H 34.790  21.038 35.485 1.00 . A A . 339 LEU HD21 1 1 
        2  3213 1 1   6 LEU HD22 H 36.190  21.480 34.497 1.00 . A A . 339 LEU HD22 1 1 
        2  3214 1 1   6 LEU HD23 H 35.397  22.699 35.513 1.00 . A A . 339 LEU HD23 1 1 
        2  3215 1 1   6 LEU HG   H 33.356  22.530 34.128 1.00 . A A . 339 LEU HG   1 1 
        2  3216 1 1   6 LEU N    N 33.683  25.302 33.423 1.00 . A A . 339 LEU N    1 1 
        2  3217 1 1   6 LEU O    O 35.760  26.196 31.702 1.00 . A A . 339 LEU O    1 1 
        2  3218 1 1   7 PRO C    C 38.764  25.262 30.952 1.00 . A A . 340 PRO C    1 1 
        2  3219 1 1   7 PRO CA   C 38.490  25.902 32.329 1.00 . A A . 340 PRO CA   1 1 
        2  3220 1 1   7 PRO CB   C 39.670  25.716 33.292 1.00 . A A . 340 PRO CB   1 1 
        2  3221 1 1   7 PRO CD   C 37.815  24.453 34.121 1.00 . A A . 340 PRO CD   1 1 
        2  3222 1 1   7 PRO CG   C 39.330  24.419 34.016 1.00 . A A . 340 PRO CG   1 1 
        2  3223 1 1   7 PRO HA   H 38.295  26.967 32.197 1.00 . A A . 340 PRO HA   1 1 
        2  3224 1 1   7 PRO HB2  H 40.629  25.639 32.779 1.00 . A A . 340 PRO HB2  1 1 
        2  3225 1 1   7 PRO HB3  H 39.685  26.539 34.008 1.00 . A A . 340 PRO HB3  1 1 
        2  3226 1 1   7 PRO HD2  H 37.425  23.438 34.060 1.00 . A A . 340 PRO HD2  1 1 
        2  3227 1 1   7 PRO HD3  H 37.523  24.913 35.067 1.00 . A A . 340 PRO HD3  1 1 
        2  3228 1 1   7 PRO HG2  H 39.650  23.568 33.416 1.00 . A A . 340 PRO HG2  1 1 
        2  3229 1 1   7 PRO HG3  H 39.769  24.378 35.001 1.00 . A A . 340 PRO HG3  1 1 
        2  3230 1 1   7 PRO N    N 37.357  25.280 33.011 1.00 . A A . 340 PRO N    1 1 
        2  3231 1 1   7 PRO O    O 38.346  24.125 30.695 1.00 . A A . 340 PRO O    1 1 
        2  3232 1 1   8 PRO C    C 40.669  24.129 28.782 1.00 . A A . 341 PRO C    1 1 
        2  3233 1 1   8 PRO CA   C 39.852  25.430 28.736 1.00 . A A . 341 PRO CA   1 1 
        2  3234 1 1   8 PRO CB   C 40.603  26.572 28.038 1.00 . A A . 341 PRO CB   1 1 
        2  3235 1 1   8 PRO CD   C 40.139  27.251 30.282 1.00 . A A . 341 PRO CD   1 1 
        2  3236 1 1   8 PRO CG   C 41.192  27.395 29.185 1.00 . A A . 341 PRO CG   1 1 
        2  3237 1 1   8 PRO HA   H 38.927  25.229 28.192 1.00 . A A . 341 PRO HA   1 1 
        2  3238 1 1   8 PRO HB2  H 41.380  26.208 27.362 1.00 . A A . 341 PRO HB2  1 1 
        2  3239 1 1   8 PRO HB3  H 39.886  27.189 27.493 1.00 . A A . 341 PRO HB3  1 1 
        2  3240 1 1   8 PRO HD2  H 40.614  27.338 31.261 1.00 . A A . 341 PRO HD2  1 1 
        2  3241 1 1   8 PRO HD3  H 39.380  28.026 30.164 1.00 . A A . 341 PRO HD3  1 1 
        2  3242 1 1   8 PRO HG2  H 42.131  26.946 29.518 1.00 . A A . 341 PRO HG2  1 1 
        2  3243 1 1   8 PRO HG3  H 41.343  28.439 28.904 1.00 . A A . 341 PRO HG3  1 1 
        2  3244 1 1   8 PRO N    N 39.532  25.939 30.074 1.00 . A A . 341 PRO N    1 1 
        2  3245 1 1   8 PRO O    O 40.426  23.216 27.994 1.00 . A A . 341 PRO O    1 1 
        2  3246 1 1   9 ALA C    C 41.579  21.542 30.246 1.00 . A A . 342 ALA C    1 1 
        2  3247 1 1   9 ALA CA   C 42.406  22.809 29.958 1.00 . A A . 342 ALA CA   1 1 
        2  3248 1 1   9 ALA CB   C 43.374  23.095 31.110 1.00 . A A . 342 ALA CB   1 1 
        2  3249 1 1   9 ALA H    H 41.749  24.800 30.351 1.00 . A A . 342 ALA H    1 1 
        2  3250 1 1   9 ALA HA   H 42.988  22.620 29.056 1.00 . A A . 342 ALA HA   1 1 
        2  3251 1 1   9 ALA HB1  H 44.002  23.953 30.861 1.00 . A A . 342 ALA HB1  1 1 
        2  3252 1 1   9 ALA HB2  H 42.823  23.302 32.030 1.00 . A A . 342 ALA HB2  1 1 
        2  3253 1 1   9 ALA HB3  H 44.011  22.223 31.268 1.00 . A A . 342 ALA HB3  1 1 
        2  3254 1 1   9 ALA N    N 41.585  24.004 29.750 1.00 . A A . 342 ALA N    1 1 
        2  3255 1 1   9 ALA O    O 41.915  20.458 29.763 1.00 . A A . 342 ALA O    1 1 
        2  3256 1 1  10 LYS C    C 38.828  20.117 29.980 1.00 . A A . 343 LYS C    1 1 
        2  3257 1 1  10 LYS CA   C 39.555  20.545 31.242 1.00 . A A . 343 LYS CA   1 1 
        2  3258 1 1  10 LYS CB   C 38.544  20.907 32.343 1.00 . A A . 343 LYS CB   1 1 
        2  3259 1 1  10 LYS CD   C 38.885  18.814 33.861 1.00 . A A . 343 LYS CD   1 1 
        2  3260 1 1  10 LYS CE   C 37.481  18.218 33.660 1.00 . A A . 343 LYS CE   1 1 
        2  3261 1 1  10 LYS CG   C 38.961  20.345 33.707 1.00 . A A . 343 LYS CG   1 1 
        2  3262 1 1  10 LYS H    H 40.232  22.586 31.343 1.00 . A A . 343 LYS H    1 1 
        2  3263 1 1  10 LYS HA   H 40.154  19.683 31.546 1.00 . A A . 343 LYS HA   1 1 
        2  3264 1 1  10 LYS HB2  H 38.452  21.989 32.412 1.00 . A A . 343 LYS HB2  1 1 
        2  3265 1 1  10 LYS HB3  H 37.550  20.537 32.094 1.00 . A A . 343 LYS HB3  1 1 
        2  3266 1 1  10 LYS HD2  H 39.600  18.322 33.197 1.00 . A A . 343 LYS HD2  1 1 
        2  3267 1 1  10 LYS HD3  H 39.189  18.580 34.881 1.00 . A A . 343 LYS HD3  1 1 
        2  3268 1 1  10 LYS HE2  H 37.421  17.312 34.272 1.00 . A A . 343 LYS HE2  1 1 
        2  3269 1 1  10 LYS HE3  H 36.731  18.921 34.044 1.00 . A A . 343 LYS HE3  1 1 
        2  3270 1 1  10 LYS HG2  H 39.989  20.651 33.900 1.00 . A A . 343 LYS HG2  1 1 
        2  3271 1 1  10 LYS HG3  H 38.327  20.793 34.471 1.00 . A A . 343 LYS HG3  1 1 
        2  3272 1 1  10 LYS HZ1  H 36.267  17.472 32.149 1.00 . A A . 343 LYS HZ1  1 1 
        2  3273 1 1  10 LYS HZ2  H 37.259  18.651 31.632 1.00 . A A . 343 LYS HZ2  1 1 
        2  3274 1 1  10 LYS HZ3  H 37.860  17.160 31.912 1.00 . A A . 343 LYS HZ3  1 1 
        2  3275 1 1  10 LYS N    N 40.472  21.668 30.992 1.00 . A A . 343 LYS N    1 1 
        2  3276 1 1  10 LYS NZ   N 37.200  17.852 32.248 1.00 . A A . 343 LYS NZ   1 1 
        2  3277 1 1  10 LYS O    O 38.762  18.920 29.718 1.00 . A A . 343 LYS O    1 1 
        2  3278 1 1  11 ARG C    C 38.434  20.089 26.938 1.00 . A A . 344 ARG C    1 1 
        2  3279 1 1  11 ARG CA   C 37.542  20.785 27.972 1.00 . A A . 344 ARG CA   1 1 
        2  3280 1 1  11 ARG CB   C 36.971  22.095 27.414 1.00 . A A . 344 ARG CB   1 1 
        2  3281 1 1  11 ARG CD   C 35.393  24.070 27.842 1.00 . A A . 344 ARG CD   1 1 
        2  3282 1 1  11 ARG CG   C 35.843  22.669 28.297 1.00 . A A . 344 ARG CG   1 1 
        2  3283 1 1  11 ARG CZ   C 34.405  23.602 25.579 1.00 . A A . 344 ARG CZ   1 1 
        2  3284 1 1  11 ARG H    H 38.372  22.026 29.528 1.00 . A A . 344 ARG H    1 1 
        2  3285 1 1  11 ARG HA   H 36.716  20.098 28.171 1.00 . A A . 344 ARG HA   1 1 
        2  3286 1 1  11 ARG HB2  H 37.770  22.833 27.318 1.00 . A A . 344 ARG HB2  1 1 
        2  3287 1 1  11 ARG HB3  H 36.567  21.887 26.421 1.00 . A A . 344 ARG HB3  1 1 
        2  3288 1 1  11 ARG HD2  H 34.444  24.322 28.323 1.00 . A A . 344 ARG HD2  1 1 
        2  3289 1 1  11 ARG HD3  H 36.139  24.791 28.187 1.00 . A A . 344 ARG HD3  1 1 
        2  3290 1 1  11 ARG HE   H 35.951  24.787 25.920 1.00 . A A . 344 ARG HE   1 1 
        2  3291 1 1  11 ARG HG2  H 34.993  21.983 28.274 1.00 . A A . 344 ARG HG2  1 1 
        2  3292 1 1  11 ARG HG3  H 36.182  22.751 29.332 1.00 . A A . 344 ARG HG3  1 1 
        2  3293 1 1  11 ARG HH11 H 33.306  22.780 27.025 1.00 . A A . 344 ARG HH11 1 1 
        2  3294 1 1  11 ARG HH12 H 32.764  22.483 25.389 1.00 . A A . 344 ARG HH12 1 1 
        2  3295 1 1  11 ARG HH21 H 35.268  24.256 23.898 1.00 . A A . 344 ARG HH21 1 1 
        2  3296 1 1  11 ARG HH22 H 33.888  23.220 23.683 1.00 . A A . 344 ARG HH22 1 1 
        2  3297 1 1  11 ARG N    N 38.274  21.065 29.221 1.00 . A A . 344 ARG N    1 1 
        2  3298 1 1  11 ARG NE   N 35.270  24.199 26.374 1.00 . A A . 344 ARG NE   1 1 
        2  3299 1 1  11 ARG NH1  N 33.428  22.872 26.030 1.00 . A A . 344 ARG NH1  1 1 
        2  3300 1 1  11 ARG NH2  N 34.516  23.714 24.290 1.00 . A A . 344 ARG NH2  1 1 
        2  3301 1 1  11 ARG O    O 38.011  19.118 26.317 1.00 . A A . 344 ARG O    1 1 
        2  3302 1 1  12 GLU C    C 40.978  18.426 26.378 1.00 . A A . 345 GLU C    1 1 
        2  3303 1 1  12 GLU CA   C 40.726  19.899 26.001 1.00 . A A . 345 GLU CA   1 1 
        2  3304 1 1  12 GLU CB   C 42.028  20.708 26.126 1.00 . A A . 345 GLU CB   1 1 
        2  3305 1 1  12 GLU CD   C 42.538  21.904 23.920 1.00 . A A . 345 GLU CD   1 1 
        2  3306 1 1  12 GLU CG   C 42.004  22.045 25.362 1.00 . A A . 345 GLU CG   1 1 
        2  3307 1 1  12 GLU H    H 39.936  21.366 27.343 1.00 . A A . 345 GLU H    1 1 
        2  3308 1 1  12 GLU HA   H 40.410  19.908 24.956 1.00 . A A . 345 GLU HA   1 1 
        2  3309 1 1  12 GLU HB2  H 42.202  20.922 27.180 1.00 . A A . 345 GLU HB2  1 1 
        2  3310 1 1  12 GLU HB3  H 42.865  20.104 25.773 1.00 . A A . 345 GLU HB3  1 1 
        2  3311 1 1  12 GLU HG2  H 40.989  22.456 25.355 1.00 . A A . 345 GLU HG2  1 1 
        2  3312 1 1  12 GLU HG3  H 42.638  22.758 25.896 1.00 . A A . 345 GLU HG3  1 1 
        2  3313 1 1  12 GLU N    N 39.687  20.529 26.826 1.00 . A A . 345 GLU N    1 1 
        2  3314 1 1  12 GLU O    O 41.060  17.580 25.490 1.00 . A A . 345 GLU O    1 1 
        2  3315 1 1  12 GLU OE1  O 43.749  21.639 23.737 1.00 . A A . 345 GLU OE1  1 1 
        2  3316 1 1  12 GLU OE2  O 41.752  22.085 22.953 1.00 . A A . 345 GLU OE2  1 1 
        2  3317 1 1  13 GLU C    C 39.981  15.808 27.775 1.00 . A A . 346 GLU C    1 1 
        2  3318 1 1  13 GLU CA   C 41.197  16.685 28.122 1.00 . A A . 346 GLU CA   1 1 
        2  3319 1 1  13 GLU CB   C 41.462  16.626 29.638 1.00 . A A . 346 GLU CB   1 1 
        2  3320 1 1  13 GLU CD   C 43.908  15.792 29.513 1.00 . A A . 346 GLU CD   1 1 
        2  3321 1 1  13 GLU CG   C 42.932  16.880 30.023 1.00 . A A . 346 GLU CG   1 1 
        2  3322 1 1  13 GLU H    H 40.998  18.811 28.375 1.00 . A A . 346 GLU H    1 1 
        2  3323 1 1  13 GLU HA   H 42.050  16.241 27.604 1.00 . A A . 346 GLU HA   1 1 
        2  3324 1 1  13 GLU HB2  H 40.838  17.366 30.142 1.00 . A A . 346 GLU HB2  1 1 
        2  3325 1 1  13 GLU HB3  H 41.169  15.645 30.020 1.00 . A A . 346 GLU HB3  1 1 
        2  3326 1 1  13 GLU HG2  H 43.233  17.859 29.639 1.00 . A A . 346 GLU HG2  1 1 
        2  3327 1 1  13 GLU HG3  H 42.990  16.915 31.114 1.00 . A A . 346 GLU HG3  1 1 
        2  3328 1 1  13 GLU N    N 41.050  18.082 27.671 1.00 . A A . 346 GLU N    1 1 
        2  3329 1 1  13 GLU O    O 40.164  14.686 27.295 1.00 . A A . 346 GLU O    1 1 
        2  3330 1 1  13 GLU OE1  O 43.508  14.621 29.312 1.00 . A A . 346 GLU OE1  1 1 
        2  3331 1 1  13 GLU OE2  O 45.109  16.108 29.322 1.00 . A A . 346 GLU OE2  1 1 
        2  3332 1 1  14 VAL C    C 37.505  15.318 26.060 1.00 . A A . 347 VAL C    1 1 
        2  3333 1 1  14 VAL CA   C 37.533  15.553 27.572 1.00 . A A . 347 VAL CA   1 1 
        2  3334 1 1  14 VAL CB   C 36.210  16.224 28.004 1.00 . A A . 347 VAL CB   1 1 
        2  3335 1 1  14 VAL CG1  C 35.029  15.259 27.887 1.00 . A A . 347 VAL CG1  1 1 
        2  3336 1 1  14 VAL CG2  C 36.218  16.665 29.463 1.00 . A A . 347 VAL CG2  1 1 
        2  3337 1 1  14 VAL H    H 38.657  17.239 28.346 1.00 . A A . 347 VAL H    1 1 
        2  3338 1 1  14 VAL HA   H 37.586  14.575 28.050 1.00 . A A . 347 VAL HA   1 1 
        2  3339 1 1  14 VAL HB   H 36.022  17.099 27.380 1.00 . A A . 347 VAL HB   1 1 
        2  3340 1 1  14 VAL HG11 H 34.957  14.894 26.869 1.00 . A A . 347 VAL HG11 1 1 
        2  3341 1 1  14 VAL HG12 H 35.159  14.409 28.561 1.00 . A A . 347 VAL HG12 1 1 
        2  3342 1 1  14 VAL HG13 H 34.102  15.780 28.133 1.00 . A A . 347 VAL HG13 1 1 
        2  3343 1 1  14 VAL HG21 H 35.234  17.037 29.749 1.00 . A A . 347 VAL HG21 1 1 
        2  3344 1 1  14 VAL HG22 H 36.505  15.832 30.105 1.00 . A A . 347 VAL HG22 1 1 
        2  3345 1 1  14 VAL HG23 H 36.922  17.477 29.566 1.00 . A A . 347 VAL HG23 1 1 
        2  3346 1 1  14 VAL N    N 38.747  16.306 27.958 1.00 . A A . 347 VAL N    1 1 
        2  3347 1 1  14 VAL O    O 37.258  14.198 25.618 1.00 . A A . 347 VAL O    1 1 
        2  3348 1 1  15 GLU C    C 39.025  15.201 23.390 1.00 . A A . 348 GLU C    1 1 
        2  3349 1 1  15 GLU CA   C 37.959  16.221 23.803 1.00 . A A . 348 GLU CA   1 1 
        2  3350 1 1  15 GLU CB   C 38.283  17.589 23.178 1.00 . A A . 348 GLU CB   1 1 
        2  3351 1 1  15 GLU CD   C 36.798  18.550 21.363 1.00 . A A . 348 GLU CD   1 1 
        2  3352 1 1  15 GLU CG   C 37.027  18.428 22.883 1.00 . A A . 348 GLU CG   1 1 
        2  3353 1 1  15 GLU H    H 37.998  17.249 25.683 1.00 . A A . 348 GLU H    1 1 
        2  3354 1 1  15 GLU HA   H 37.015  15.860 23.387 1.00 . A A . 348 GLU HA   1 1 
        2  3355 1 1  15 GLU HB2  H 38.940  18.149 23.844 1.00 . A A . 348 GLU HB2  1 1 
        2  3356 1 1  15 GLU HB3  H 38.828  17.432 22.245 1.00 . A A . 348 GLU HB3  1 1 
        2  3357 1 1  15 GLU HG2  H 36.149  17.983 23.363 1.00 . A A . 348 GLU HG2  1 1 
        2  3358 1 1  15 GLU HG3  H 37.163  19.423 23.314 1.00 . A A . 348 GLU HG3  1 1 
        2  3359 1 1  15 GLU N    N 37.822  16.341 25.260 1.00 . A A . 348 GLU N    1 1 
        2  3360 1 1  15 GLU O    O 38.765  14.412 22.487 1.00 . A A . 348 GLU O    1 1 
        2  3361 1 1  15 GLU OE1  O 36.099  17.692 20.780 1.00 . A A . 348 GLU OE1  1 1 
        2  3362 1 1  15 GLU OE2  O 37.338  19.500 20.743 1.00 . A A . 348 GLU OE2  1 1 
        2  3363 1 1  16 LYS C    C 40.728  12.721 23.968 1.00 . A A . 349 LYS C    1 1 
        2  3364 1 1  16 LYS CA   C 41.241  14.149 23.755 1.00 . A A . 349 LYS CA   1 1 
        2  3365 1 1  16 LYS CB   C 42.509  14.442 24.594 1.00 . A A . 349 LYS CB   1 1 
        2  3366 1 1  16 LYS CD   C 44.646  13.329 23.574 1.00 . A A . 349 LYS CD   1 1 
        2  3367 1 1  16 LYS CE   C 43.912  12.178 22.874 1.00 . A A . 349 LYS CE   1 1 
        2  3368 1 1  16 LYS CG   C 43.794  14.598 23.756 1.00 . A A . 349 LYS CG   1 1 
        2  3369 1 1  16 LYS H    H 40.371  15.849 24.765 1.00 . A A . 349 LYS H    1 1 
        2  3370 1 1  16 LYS HA   H 41.484  14.227 22.693 1.00 . A A . 349 LYS HA   1 1 
        2  3371 1 1  16 LYS HB2  H 42.367  15.381 25.128 1.00 . A A . 349 LYS HB2  1 1 
        2  3372 1 1  16 LYS HB3  H 42.655  13.671 25.356 1.00 . A A . 349 LYS HB3  1 1 
        2  3373 1 1  16 LYS HD2  H 45.522  13.604 22.980 1.00 . A A . 349 LYS HD2  1 1 
        2  3374 1 1  16 LYS HD3  H 44.993  12.988 24.553 1.00 . A A . 349 LYS HD3  1 1 
        2  3375 1 1  16 LYS HE2  H 43.162  11.773 23.560 1.00 . A A . 349 LYS HE2  1 1 
        2  3376 1 1  16 LYS HE3  H 43.392  12.567 21.991 1.00 . A A . 349 LYS HE3  1 1 
        2  3377 1 1  16 LYS HG2  H 43.551  15.014 22.776 1.00 . A A . 349 LYS HG2  1 1 
        2  3378 1 1  16 LYS HG3  H 44.427  15.329 24.262 1.00 . A A . 349 LYS HG3  1 1 
        2  3379 1 1  16 LYS HZ1  H 44.358  10.326 22.042 1.00 . A A . 349 LYS HZ1  1 1 
        2  3380 1 1  16 LYS HZ2  H 45.529  11.431 21.799 1.00 . A A . 349 LYS HZ2  1 1 
        2  3381 1 1  16 LYS HZ3  H 45.357  10.731 23.265 1.00 . A A . 349 LYS HZ3  1 1 
        2  3382 1 1  16 LYS N    N 40.194  15.148 24.047 1.00 . A A . 349 LYS N    1 1 
        2  3383 1 1  16 LYS NZ   N 44.850  11.098 22.471 1.00 . A A . 349 LYS NZ   1 1 
        2  3384 1 1  16 LYS O    O 40.867  11.880 23.080 1.00 . A A . 349 LYS O    1 1 
        2  3385 1 1  17 LEU C    C 38.394  10.705 24.598 1.00 . A A . 350 LEU C    1 1 
        2  3386 1 1  17 LEU CA   C 39.593  11.122 25.468 1.00 . A A . 350 LEU CA   1 1 
        2  3387 1 1  17 LEU CB   C 39.266  11.085 26.977 1.00 . A A . 350 LEU CB   1 1 
        2  3388 1 1  17 LEU CD1  C 40.149  10.296 29.206 1.00 . A A . 350 LEU CD1  1 1 
        2  3389 1 1  17 LEU CD2  C 39.375   8.614 27.569 1.00 . A A . 350 LEU CD2  1 1 
        2  3390 1 1  17 LEU CG   C 40.047   9.980 27.717 1.00 . A A . 350 LEU CG   1 1 
        2  3391 1 1  17 LEU H    H 40.035  13.197 25.803 1.00 . A A . 350 LEU H    1 1 
        2  3392 1 1  17 LEU HA   H 40.385  10.398 25.259 1.00 . A A . 350 LEU HA   1 1 
        2  3393 1 1  17 LEU HB2  H 39.528  12.046 27.423 1.00 . A A . 350 LEU HB2  1 1 
        2  3394 1 1  17 LEU HB3  H 38.195  10.945 27.127 1.00 . A A . 350 LEU HB3  1 1 
        2  3395 1 1  17 LEU HD11 H 40.661  11.249 29.337 1.00 . A A . 350 LEU HD11 1 1 
        2  3396 1 1  17 LEU HD12 H 39.156  10.346 29.644 1.00 . A A . 350 LEU HD12 1 1 
        2  3397 1 1  17 LEU HD13 H 40.734   9.527 29.709 1.00 . A A . 350 LEU HD13 1 1 
        2  3398 1 1  17 LEU HD21 H 39.962   7.860 28.096 1.00 . A A . 350 LEU HD21 1 1 
        2  3399 1 1  17 LEU HD22 H 38.369   8.640 27.988 1.00 . A A . 350 LEU HD22 1 1 
        2  3400 1 1  17 LEU HD23 H 39.322   8.340 26.516 1.00 . A A . 350 LEU HD23 1 1 
        2  3401 1 1  17 LEU HG   H 41.062   9.923 27.324 1.00 . A A . 350 LEU HG   1 1 
        2  3402 1 1  17 LEU N    N 40.110  12.451 25.119 1.00 . A A . 350 LEU N    1 1 
        2  3403 1 1  17 LEU O    O 38.320   9.548 24.180 1.00 . A A . 350 LEU O    1 1 
        2  3404 1 1  18 LEU C    C 36.998  11.173 21.885 1.00 . A A . 351 LEU C    1 1 
        2  3405 1 1  18 LEU CA   C 36.429  11.422 23.289 1.00 . A A . 351 LEU CA   1 1 
        2  3406 1 1  18 LEU CB   C 35.445  12.607 23.285 1.00 . A A . 351 LEU CB   1 1 
        2  3407 1 1  18 LEU CD1  C 33.746  13.902 24.661 1.00 . A A . 351 LEU CD1  1 1 
        2  3408 1 1  18 LEU CD2  C 33.266  11.567 24.040 1.00 . A A . 351 LEU CD2  1 1 
        2  3409 1 1  18 LEU CG   C 34.392  12.539 24.408 1.00 . A A . 351 LEU CG   1 1 
        2  3410 1 1  18 LEU H    H 37.585  12.566 24.682 1.00 . A A . 351 LEU H    1 1 
        2  3411 1 1  18 LEU HA   H 35.887  10.516 23.565 1.00 . A A . 351 LEU HA   1 1 
        2  3412 1 1  18 LEU HB2  H 36.014  13.535 23.362 1.00 . A A . 351 LEU HB2  1 1 
        2  3413 1 1  18 LEU HB3  H 34.924  12.620 22.329 1.00 . A A . 351 LEU HB3  1 1 
        2  3414 1 1  18 LEU HD11 H 34.519  14.665 24.740 1.00 . A A . 351 LEU HD11 1 1 
        2  3415 1 1  18 LEU HD12 H 33.070  14.175 23.858 1.00 . A A . 351 LEU HD12 1 1 
        2  3416 1 1  18 LEU HD13 H 33.182  13.864 25.593 1.00 . A A . 351 LEU HD13 1 1 
        2  3417 1 1  18 LEU HD21 H 32.529  11.536 24.841 1.00 . A A . 351 LEU HD21 1 1 
        2  3418 1 1  18 LEU HD22 H 32.775  11.888 23.118 1.00 . A A . 351 LEU HD22 1 1 
        2  3419 1 1  18 LEU HD23 H 33.666  10.564 23.896 1.00 . A A . 351 LEU HD23 1 1 
        2  3420 1 1  18 LEU HG   H 34.865  12.208 25.333 1.00 . A A . 351 LEU HG   1 1 
        2  3421 1 1  18 LEU N    N 37.497  11.642 24.266 1.00 . A A . 351 LEU N    1 1 
        2  3422 1 1  18 LEU O    O 36.800  10.092 21.352 1.00 . A A . 351 LEU O    1 1 
        2  3423 1 1  19 ASN C    C 39.105  10.760 19.665 1.00 . A A . 352 ASN C    1 1 
        2  3424 1 1  19 ASN CA   C 38.228  12.005 19.904 1.00 . A A . 352 ASN CA   1 1 
        2  3425 1 1  19 ASN CB   C 38.993  13.282 19.513 1.00 . A A . 352 ASN CB   1 1 
        2  3426 1 1  19 ASN CG   C 38.113  14.525 19.432 1.00 . A A . 352 ASN CG   1 1 
        2  3427 1 1  19 ASN H    H 37.935  12.965 21.798 1.00 . A A . 352 ASN H    1 1 
        2  3428 1 1  19 ASN HA   H 37.365  11.908 19.242 1.00 . A A . 352 ASN HA   1 1 
        2  3429 1 1  19 ASN HB2  H 39.801  13.449 20.225 1.00 . A A . 352 ASN HB2  1 1 
        2  3430 1 1  19 ASN HB3  H 39.441  13.139 18.530 1.00 . A A . 352 ASN HB3  1 1 
        2  3431 1 1  19 ASN HD21 H 39.678  15.751 19.779 1.00 . A A . 352 ASN HD21 1 1 
        2  3432 1 1  19 ASN HD22 H 38.101  16.512 19.586 1.00 . A A . 352 ASN HD22 1 1 
        2  3433 1 1  19 ASN N    N 37.740  12.110 21.288 1.00 . A A . 352 ASN N    1 1 
        2  3434 1 1  19 ASN ND2  N 38.693  15.696 19.579 1.00 . A A . 352 ASN ND2  1 1 
        2  3435 1 1  19 ASN O    O 39.051  10.170 18.583 1.00 . A A . 352 ASN O    1 1 
        2  3436 1 1  19 ASN OD1  O 36.911  14.468 19.216 1.00 . A A . 352 ASN OD1  1 1 
        2  3437 1 1  20 GLY C    C 39.824   7.808 20.497 1.00 . A A . 353 GLY C    1 1 
        2  3438 1 1  20 GLY CA   C 40.663   9.092 20.624 1.00 . A A . 353 GLY CA   1 1 
        2  3439 1 1  20 GLY H    H 39.933  10.895 21.514 1.00 . A A . 353 GLY H    1 1 
        2  3440 1 1  20 GLY HA2  H 41.355   9.140 19.780 1.00 . A A . 353 GLY HA2  1 1 
        2  3441 1 1  20 GLY HA3  H 41.245   9.015 21.542 1.00 . A A . 353 GLY HA3  1 1 
        2  3442 1 1  20 GLY N    N 39.879  10.330 20.671 1.00 . A A . 353 GLY N    1 1 
        2  3443 1 1  20 GLY O    O 40.262   6.861 19.837 1.00 . A A . 353 GLY O    1 1 
        2  3444 1 1  21 SER C    C 36.253   6.927 21.203 1.00 . A A . 354 SER C    1 1 
        2  3445 1 1  21 SER CA   C 37.760   6.590 21.215 1.00 . A A . 354 SER CA   1 1 
        2  3446 1 1  21 SER CB   C 38.127   5.803 22.491 1.00 . A A . 354 SER CB   1 1 
        2  3447 1 1  21 SER H    H 38.310   8.630 21.549 1.00 . A A . 354 SER H    1 1 
        2  3448 1 1  21 SER HA   H 37.939   5.941 20.357 1.00 . A A . 354 SER HA   1 1 
        2  3449 1 1  21 SER HB2  H 37.937   6.427 23.367 1.00 . A A . 354 SER HB2  1 1 
        2  3450 1 1  21 SER HB3  H 37.498   4.912 22.549 1.00 . A A . 354 SER HB3  1 1 
        2  3451 1 1  21 SER HG   H 39.663   4.879 23.299 1.00 . A A . 354 SER HG   1 1 
        2  3452 1 1  21 SER N    N 38.617   7.784 21.082 1.00 . A A . 354 SER N    1 1 
        2  3453 1 1  21 SER O    O 35.507   6.504 22.092 1.00 . A A . 354 SER O    1 1 
        2  3454 1 1  21 SER OG   O 39.491   5.395 22.488 1.00 . A A . 354 SER OG   1 1 
        2  3455 1 1  22 ALA C    C 33.480   7.083 19.618 1.00 . A A . 355 ALA C    1 1 
        2  3456 1 1  22 ALA CA   C 34.401   8.178 20.168 1.00 . A A . 355 ALA CA   1 1 
        2  3457 1 1  22 ALA CB   C 34.280   9.476 19.352 1.00 . A A . 355 ALA CB   1 1 
        2  3458 1 1  22 ALA H    H 36.454   8.102 19.561 1.00 . A A . 355 ALA H    1 1 
        2  3459 1 1  22 ALA HA   H 34.063   8.396 21.184 1.00 . A A . 355 ALA HA   1 1 
        2  3460 1 1  22 ALA HB1  H 34.799  10.288 19.858 1.00 . A A . 355 ALA HB1  1 1 
        2  3461 1 1  22 ALA HB2  H 34.703   9.347 18.355 1.00 . A A . 355 ALA HB2  1 1 
        2  3462 1 1  22 ALA HB3  H 33.227   9.752 19.264 1.00 . A A . 355 ALA HB3  1 1 
        2  3463 1 1  22 ALA N    N 35.795   7.724 20.227 1.00 . A A . 355 ALA N    1 1 
        2  3464 1 1  22 ALA O    O 32.756   6.469 20.393 1.00 . A A . 355 ALA O    1 1 
        2  3465 1 1  23 GLY C    C 31.118   6.087 18.001 1.00 . A A . 356 GLY C    1 1 
        2  3466 1 1  23 GLY CA   C 32.592   5.878 17.631 1.00 . A A . 356 GLY CA   1 1 
        2  3467 1 1  23 GLY H    H 34.138   7.345 17.728 1.00 . A A . 356 GLY H    1 1 
        2  3468 1 1  23 GLY HA2  H 32.684   5.994 16.552 1.00 . A A . 356 GLY HA2  1 1 
        2  3469 1 1  23 GLY HA3  H 32.879   4.860 17.889 1.00 . A A . 356 GLY HA3  1 1 
        2  3470 1 1  23 GLY N    N 33.504   6.813 18.308 1.00 . A A . 356 GLY N    1 1 
        2  3471 1 1  23 GLY O    O 30.469   7.004 17.494 1.00 . A A . 356 GLY O    1 1 
        2  3472 1 1  24 ASP C    C 29.064   5.939 20.806 1.00 . A A . 357 ASP C    1 1 
        2  3473 1 1  24 ASP CA   C 29.218   5.317 19.394 1.00 . A A . 357 ASP CA   1 1 
        2  3474 1 1  24 ASP CB   C 28.591   3.921 19.330 1.00 . A A . 357 ASP CB   1 1 
        2  3475 1 1  24 ASP CG   C 28.911   3.125 18.059 1.00 . A A . 357 ASP CG   1 1 
        2  3476 1 1  24 ASP H    H 31.206   4.550 19.305 1.00 . A A . 357 ASP H    1 1 
        2  3477 1 1  24 ASP HA   H 28.647   5.933 18.707 1.00 . A A . 357 ASP HA   1 1 
        2  3478 1 1  24 ASP HB2  H 28.938   3.353 20.185 1.00 . A A . 357 ASP HB2  1 1 
        2  3479 1 1  24 ASP HB3  H 27.510   4.034 19.406 1.00 . A A . 357 ASP HB3  1 1 
        2  3480 1 1  24 ASP N    N 30.603   5.262 18.916 1.00 . A A . 357 ASP N    1 1 
        2  3481 1 1  24 ASP O    O 27.947   6.212 21.235 1.00 . A A . 357 ASP O    1 1 
        2  3482 1 1  24 ASP OD1  O 28.410   3.502 16.971 1.00 . A A . 357 ASP OD1  1 1 
        2  3483 1 1  24 ASP OD2  O 29.644   2.111 18.160 1.00 . A A . 357 ASP OD2  1 1 
        2  3484 1 1  25 THR C    C 29.304   7.960 23.113 1.00 . A A . 358 THR C    1 1 
        2  3485 1 1  25 THR CA   C 30.210   6.748 22.906 1.00 . A A . 358 THR CA   1 1 
        2  3486 1 1  25 THR CB   C 31.653   7.169 23.240 1.00 . A A . 358 THR CB   1 1 
        2  3487 1 1  25 THR CG2  C 31.830   7.881 24.577 1.00 . A A . 358 THR CG2  1 1 
        2  3488 1 1  25 THR H    H 31.055   6.009 21.095 1.00 . A A . 358 THR H    1 1 
        2  3489 1 1  25 THR HA   H 29.901   5.966 23.599 1.00 . A A . 358 THR HA   1 1 
        2  3490 1 1  25 THR HB   H 32.013   7.849 22.468 1.00 . A A . 358 THR HB   1 1 
        2  3491 1 1  25 THR HG1  H 33.194   6.186 22.609 1.00 . A A . 358 THR HG1  1 1 
        2  3492 1 1  25 THR HG21 H 31.382   8.875 24.548 1.00 . A A . 358 THR HG21 1 1 
        2  3493 1 1  25 THR HG22 H 31.373   7.309 25.384 1.00 . A A . 358 THR HG22 1 1 
        2  3494 1 1  25 THR HG23 H 32.895   8.001 24.761 1.00 . A A . 358 THR HG23 1 1 
        2  3495 1 1  25 THR N    N 30.160   6.232 21.519 1.00 . A A . 358 THR N    1 1 
        2  3496 1 1  25 THR O    O 28.426   7.979 23.976 1.00 . A A . 358 THR O    1 1 
        2  3497 1 1  25 THR OG1  O 32.495   6.040 23.272 1.00 . A A . 358 THR OG1  1 1 
        2  3498 1 1  26 TRP C    C 27.295   9.966 21.849 1.00 . A A . 359 TRP C    1 1 
        2  3499 1 1  26 TRP CA   C 28.757  10.216 22.270 1.00 . A A . 359 TRP CA   1 1 
        2  3500 1 1  26 TRP CB   C 29.500  11.192 21.346 1.00 . A A . 359 TRP CB   1 1 
        2  3501 1 1  26 TRP CD1  C 29.889   9.870 19.195 1.00 . A A . 359 TRP CD1  1 1 
        2  3502 1 1  26 TRP CD2  C 28.699  11.741 18.884 1.00 . A A . 359 TRP CD2  1 1 
        2  3503 1 1  26 TRP CE2  C 28.726  11.058 17.638 1.00 . A A . 359 TRP CE2  1 1 
        2  3504 1 1  26 TRP CE3  C 28.042  12.984 18.924 1.00 . A A . 359 TRP CE3  1 1 
        2  3505 1 1  26 TRP CG   C 29.388  10.928 19.875 1.00 . A A . 359 TRP CG   1 1 
        2  3506 1 1  26 TRP CH2  C 27.390  12.777 16.589 1.00 . A A . 359 TRP CH2  1 1 
        2  3507 1 1  26 TRP CZ2  C 28.057  11.543 16.512 1.00 . A A . 359 TRP CZ2  1 1 
        2  3508 1 1  26 TRP CZ3  C 27.398  13.507 17.790 1.00 . A A . 359 TRP CZ3  1 1 
        2  3509 1 1  26 TRP H    H 30.288   8.901 21.631 1.00 . A A . 359 TRP H    1 1 
        2  3510 1 1  26 TRP HA   H 28.743  10.641 23.274 1.00 . A A . 359 TRP HA   1 1 
        2  3511 1 1  26 TRP HB2  H 29.125  12.194 21.534 1.00 . A A . 359 TRP HB2  1 1 
        2  3512 1 1  26 TRP HB3  H 30.559  11.203 21.609 1.00 . A A . 359 TRP HB3  1 1 
        2  3513 1 1  26 TRP HD1  H 30.481   9.061 19.614 1.00 . A A . 359 TRP HD1  1 1 
        2  3514 1 1  26 TRP HE1  H 29.774   9.249 17.185 1.00 . A A . 359 TRP HE1  1 1 
        2  3515 1 1  26 TRP HE3  H 28.049  13.537 19.842 1.00 . A A . 359 TRP HE3  1 1 
        2  3516 1 1  26 TRP HH2  H 26.893  13.182 15.725 1.00 . A A . 359 TRP HH2  1 1 
        2  3517 1 1  26 TRP HZ2  H 28.065  10.972 15.601 1.00 . A A . 359 TRP HZ2  1 1 
        2  3518 1 1  26 TRP HZ3  H 26.916  14.478 17.836 1.00 . A A . 359 TRP HZ3  1 1 
        2  3519 1 1  26 TRP N    N 29.526   8.982 22.288 1.00 . A A . 359 TRP N    1 1 
        2  3520 1 1  26 TRP NE1  N 29.504   9.947 17.872 1.00 . A A . 359 TRP NE1  1 1 
        2  3521 1 1  26 TRP O    O 26.373  10.546 22.426 1.00 . A A . 359 TRP O    1 1 
        2  3522 1 1  27 ARG C    C 24.882   8.042 21.613 1.00 . A A . 360 ARG C    1 1 
        2  3523 1 1  27 ARG CA   C 25.718   8.618 20.469 1.00 . A A . 360 ARG CA   1 1 
        2  3524 1 1  27 ARG CB   C 25.767   7.619 19.292 1.00 . A A . 360 ARG CB   1 1 
        2  3525 1 1  27 ARG CD   C 26.573   7.115 16.939 1.00 . A A . 360 ARG CD   1 1 
        2  3526 1 1  27 ARG CG   C 26.774   7.984 18.187 1.00 . A A . 360 ARG CG   1 1 
        2  3527 1 1  27 ARG CZ   C 27.841   6.667 14.829 1.00 . A A . 360 ARG CZ   1 1 
        2  3528 1 1  27 ARG H    H 27.864   8.554 20.527 1.00 . A A . 360 ARG H    1 1 
        2  3529 1 1  27 ARG HA   H 25.210   9.519 20.146 1.00 . A A . 360 ARG HA   1 1 
        2  3530 1 1  27 ARG HB2  H 26.004   6.622 19.664 1.00 . A A . 360 ARG HB2  1 1 
        2  3531 1 1  27 ARG HB3  H 24.767   7.573 18.860 1.00 . A A . 360 ARG HB3  1 1 
        2  3532 1 1  27 ARG HD2  H 26.656   6.064 17.226 1.00 . A A . 360 ARG HD2  1 1 
        2  3533 1 1  27 ARG HD3  H 25.569   7.300 16.556 1.00 . A A . 360 ARG HD3  1 1 
        2  3534 1 1  27 ARG HE   H 28.042   8.297 15.935 1.00 . A A . 360 ARG HE   1 1 
        2  3535 1 1  27 ARG HG2  H 26.652   9.027 17.918 1.00 . A A . 360 ARG HG2  1 1 
        2  3536 1 1  27 ARG HG3  H 27.786   7.852 18.562 1.00 . A A . 360 ARG HG3  1 1 
        2  3537 1 1  27 ARG HH11 H 26.763   5.085 15.378 1.00 . A A . 360 ARG HH11 1 1 
        2  3538 1 1  27 ARG HH12 H 27.493   4.972 13.805 1.00 . A A . 360 ARG HH12 1 1 
        2  3539 1 1  27 ARG HH21 H 29.084   8.016 14.014 1.00 . A A . 360 ARG HH21 1 1 
        2  3540 1 1  27 ARG HH22 H 28.937   6.502 13.157 1.00 . A A . 360 ARG HH22 1 1 
        2  3541 1 1  27 ARG N    N 27.061   9.027 20.917 1.00 . A A . 360 ARG N    1 1 
        2  3542 1 1  27 ARG NE   N 27.549   7.422 15.876 1.00 . A A . 360 ARG NE   1 1 
        2  3543 1 1  27 ARG NH1  N 27.294   5.501 14.635 1.00 . A A . 360 ARG NH1  1 1 
        2  3544 1 1  27 ARG NH2  N 28.699   7.079 13.945 1.00 . A A . 360 ARG NH2  1 1 
        2  3545 1 1  27 ARG O    O 23.717   8.394 21.791 1.00 . A A . 360 ARG O    1 1 
        2  3546 1 1  28 HIS C    C 24.473   7.734 24.618 1.00 . A A . 361 HIS C    1 1 
        2  3547 1 1  28 HIS CA   C 24.854   6.636 23.614 1.00 . A A . 361 HIS CA   1 1 
        2  3548 1 1  28 HIS CB   C 25.801   5.591 24.215 1.00 . A A . 361 HIS CB   1 1 
        2  3549 1 1  28 HIS CD2  C 27.376   3.816 23.227 1.00 . A A . 361 HIS CD2  1 1 
        2  3550 1 1  28 HIS CE1  C 26.161   3.152 21.516 1.00 . A A . 361 HIS CE1  1 1 
        2  3551 1 1  28 HIS CG   C 26.207   4.526 23.231 1.00 . A A . 361 HIS CG   1 1 
        2  3552 1 1  28 HIS H    H 26.438   6.910 22.208 1.00 . A A . 361 HIS H    1 1 
        2  3553 1 1  28 HIS HA   H 23.929   6.144 23.315 1.00 . A A . 361 HIS HA   1 1 
        2  3554 1 1  28 HIS HB2  H 26.699   6.088 24.576 1.00 . A A . 361 HIS HB2  1 1 
        2  3555 1 1  28 HIS HB3  H 25.310   5.106 25.054 1.00 . A A . 361 HIS HB3  1 1 
        2  3556 1 1  28 HIS HD1  H 24.516   4.381 21.950 1.00 . A A . 361 HIS HD1  1 1 
        2  3557 1 1  28 HIS HD2  H 28.188   3.915 23.935 1.00 . A A . 361 HIS HD2  1 1 
        2  3558 1 1  28 HIS HE1  H 25.815   2.606 20.647 1.00 . A A . 361 HIS HE1  1 1 
        2  3559 1 1  28 HIS N    N 25.495   7.206 22.437 1.00 . A A . 361 HIS N    1 1 
        2  3560 1 1  28 HIS ND1  N 25.470   4.105 22.147 1.00 . A A . 361 HIS ND1  1 1 
        2  3561 1 1  28 HIS NE2  N 27.335   2.950 22.131 1.00 . A A . 361 HIS NE2  1 1 
        2  3562 1 1  28 HIS O    O 23.330   7.783 25.084 1.00 . A A . 361 HIS O    1 1 
        2  3563 1 1  29 LEU C    C 23.967  10.627 25.434 1.00 . A A . 362 LEU C    1 1 
        2  3564 1 1  29 LEU CA   C 25.163   9.758 25.858 1.00 . A A . 362 LEU CA   1 1 
        2  3565 1 1  29 LEU CB   C 26.446  10.605 26.012 1.00 . A A . 362 LEU CB   1 1 
        2  3566 1 1  29 LEU CD1  C 28.045  11.846 27.494 1.00 . A A . 362 LEU CD1  1 1 
        2  3567 1 1  29 LEU CD2  C 25.742  11.528 28.318 1.00 . A A . 362 LEU CD2  1 1 
        2  3568 1 1  29 LEU CG   C 26.844  10.898 27.470 1.00 . A A . 362 LEU CG   1 1 
        2  3569 1 1  29 LEU H    H 26.325   8.560 24.508 1.00 . A A . 362 LEU H    1 1 
        2  3570 1 1  29 LEU HA   H 24.912   9.302 26.818 1.00 . A A . 362 LEU HA   1 1 
        2  3571 1 1  29 LEU HB2  H 27.285  10.079 25.552 1.00 . A A . 362 LEU HB2  1 1 
        2  3572 1 1  29 LEU HB3  H 26.325  11.548 25.476 1.00 . A A . 362 LEU HB3  1 1 
        2  3573 1 1  29 LEU HD11 H 28.863  11.427 26.909 1.00 . A A . 362 LEU HD11 1 1 
        2  3574 1 1  29 LEU HD12 H 27.767  12.814 27.078 1.00 . A A . 362 LEU HD12 1 1 
        2  3575 1 1  29 LEU HD13 H 28.385  11.985 28.519 1.00 . A A . 362 LEU HD13 1 1 
        2  3576 1 1  29 LEU HD21 H 26.128  11.742 29.314 1.00 . A A . 362 LEU HD21 1 1 
        2  3577 1 1  29 LEU HD22 H 25.402  12.453 27.857 1.00 . A A . 362 LEU HD22 1 1 
        2  3578 1 1  29 LEU HD23 H 24.906  10.839 28.423 1.00 . A A . 362 LEU HD23 1 1 
        2  3579 1 1  29 LEU HG   H 27.125   9.958 27.937 1.00 . A A . 362 LEU HG   1 1 
        2  3580 1 1  29 LEU N    N 25.400   8.657 24.916 1.00 . A A . 362 LEU N    1 1 
        2  3581 1 1  29 LEU O    O 23.082  10.890 26.243 1.00 . A A . 362 LEU O    1 1 
        2  3582 1 1  30 ALA C    C 21.418  10.995 23.816 1.00 . A A . 363 ALA C    1 1 
        2  3583 1 1  30 ALA CA   C 22.761  11.715 23.567 1.00 . A A . 363 ALA CA   1 1 
        2  3584 1 1  30 ALA CB   C 23.033  11.884 22.071 1.00 . A A . 363 ALA CB   1 1 
        2  3585 1 1  30 ALA H    H 24.670  10.756 23.543 1.00 . A A . 363 ALA H    1 1 
        2  3586 1 1  30 ALA HA   H 22.686  12.704 24.017 1.00 . A A . 363 ALA HA   1 1 
        2  3587 1 1  30 ALA HB1  H 23.736  12.681 21.902 1.00 . A A . 363 ALA HB1  1 1 
        2  3588 1 1  30 ALA HB2  H 23.450  10.964 21.677 1.00 . A A . 363 ALA HB2  1 1 
        2  3589 1 1  30 ALA HB3  H 22.116  12.127 21.542 1.00 . A A . 363 ALA HB3  1 1 
        2  3590 1 1  30 ALA N    N 23.896  11.002 24.152 1.00 . A A . 363 ALA N    1 1 
        2  3591 1 1  30 ALA O    O 20.453  11.624 24.256 1.00 . A A . 363 ALA O    1 1 
        2  3592 1 1  31 GLY C    C 19.587   8.969 25.224 1.00 . A A . 364 GLY C    1 1 
        2  3593 1 1  31 GLY CA   C 20.154   8.868 23.801 1.00 . A A . 364 GLY CA   1 1 
        2  3594 1 1  31 GLY H    H 22.175   9.221 23.202 1.00 . A A . 364 GLY H    1 1 
        2  3595 1 1  31 GLY HA2  H 19.380   9.171 23.099 1.00 . A A . 364 GLY HA2  1 1 
        2  3596 1 1  31 GLY HA3  H 20.406   7.824 23.623 1.00 . A A . 364 GLY HA3  1 1 
        2  3597 1 1  31 GLY N    N 21.354   9.681 23.575 1.00 . A A . 364 GLY N    1 1 
        2  3598 1 1  31 GLY O    O 18.375   9.089 25.411 1.00 . A A . 364 GLY O    1 1 
        2  3599 1 1  32 GLU C    C 19.831  10.635 28.062 1.00 . A A . 365 GLU C    1 1 
        2  3600 1 1  32 GLU CA   C 20.067   9.169 27.646 1.00 . A A . 365 GLU CA   1 1 
        2  3601 1 1  32 GLU CB   C 21.114   8.494 28.544 1.00 . A A . 365 GLU CB   1 1 
        2  3602 1 1  32 GLU CD   C 19.692   6.360 28.852 1.00 . A A . 365 GLU CD   1 1 
        2  3603 1 1  32 GLU CG   C 21.053   6.961 28.434 1.00 . A A . 365 GLU CG   1 1 
        2  3604 1 1  32 GLU H    H 21.446   8.905 26.019 1.00 . A A . 365 GLU H    1 1 
        2  3605 1 1  32 GLU HA   H 19.110   8.669 27.799 1.00 . A A . 365 GLU HA   1 1 
        2  3606 1 1  32 GLU HB2  H 22.110   8.839 28.257 1.00 . A A . 365 GLU HB2  1 1 
        2  3607 1 1  32 GLU HB3  H 20.943   8.781 29.580 1.00 . A A . 365 GLU HB3  1 1 
        2  3608 1 1  32 GLU HG2  H 21.292   6.669 27.407 1.00 . A A . 365 GLU HG2  1 1 
        2  3609 1 1  32 GLU HG3  H 21.822   6.547 29.081 1.00 . A A . 365 GLU HG3  1 1 
        2  3610 1 1  32 GLU N    N 20.458   8.999 26.237 1.00 . A A . 365 GLU N    1 1 
        2  3611 1 1  32 GLU O    O 19.142  10.892 29.051 1.00 . A A . 365 GLU O    1 1 
        2  3612 1 1  32 GLU OE1  O 19.030   6.901 29.770 1.00 . A A . 365 GLU OE1  1 1 
        2  3613 1 1  32 GLU OE2  O 19.279   5.328 28.273 1.00 . A A . 365 GLU OE2  1 1 
        2  3614 1 1  33 LEU C    C 18.675  13.452 26.815 1.00 . A A . 366 LEU C    1 1 
        2  3615 1 1  33 LEU CA   C 20.036  13.035 27.418 1.00 . A A . 366 LEU CA   1 1 
        2  3616 1 1  33 LEU CB   C 21.193  13.821 26.766 1.00 . A A . 366 LEU CB   1 1 
        2  3617 1 1  33 LEU CD1  C 22.727  13.322 28.795 1.00 . A A . 366 LEU CD1  1 1 
        2  3618 1 1  33 LEU CD2  C 23.491  14.791 26.951 1.00 . A A . 366 LEU CD2  1 1 
        2  3619 1 1  33 LEU CG   C 22.266  14.331 27.745 1.00 . A A . 366 LEU CG   1 1 
        2  3620 1 1  33 LEU H    H 20.939  11.325 26.527 1.00 . A A . 366 LEU H    1 1 
        2  3621 1 1  33 LEU HA   H 19.974  13.293 28.475 1.00 . A A . 366 LEU HA   1 1 
        2  3622 1 1  33 LEU HB2  H 21.669  13.197 26.011 1.00 . A A . 366 LEU HB2  1 1 
        2  3623 1 1  33 LEU HB3  H 20.792  14.694 26.247 1.00 . A A . 366 LEU HB3  1 1 
        2  3624 1 1  33 LEU HD11 H 21.921  13.114 29.497 1.00 . A A . 366 LEU HD11 1 1 
        2  3625 1 1  33 LEU HD12 H 23.026  12.395 28.312 1.00 . A A . 366 LEU HD12 1 1 
        2  3626 1 1  33 LEU HD13 H 23.570  13.729 29.352 1.00 . A A . 366 LEU HD13 1 1 
        2  3627 1 1  33 LEU HD21 H 24.206  15.267 27.620 1.00 . A A . 366 LEU HD21 1 1 
        2  3628 1 1  33 LEU HD22 H 23.966  13.940 26.463 1.00 . A A . 366 LEU HD22 1 1 
        2  3629 1 1  33 LEU HD23 H 23.191  15.512 26.192 1.00 . A A . 366 LEU HD23 1 1 
        2  3630 1 1  33 LEU HG   H 21.847  15.179 28.278 1.00 . A A . 366 LEU HG   1 1 
        2  3631 1 1  33 LEU N    N 20.332  11.603 27.290 1.00 . A A . 366 LEU N    1 1 
        2  3632 1 1  33 LEU O    O 18.232  14.583 27.035 1.00 . A A . 366 LEU O    1 1 
        2  3633 1 1  34 GLY C    C 16.615  12.765 23.962 1.00 . A A . 367 GLY C    1 1 
        2  3634 1 1  34 GLY CA   C 16.670  12.768 25.496 1.00 . A A . 367 GLY CA   1 1 
        2  3635 1 1  34 GLY H    H 18.441  11.654 25.947 1.00 . A A . 367 GLY H    1 1 
        2  3636 1 1  34 GLY HA2  H 16.025  11.966 25.853 1.00 . A A . 367 GLY HA2  1 1 
        2  3637 1 1  34 GLY HA3  H 16.257  13.715 25.840 1.00 . A A . 367 GLY HA3  1 1 
        2  3638 1 1  34 GLY N    N 18.010  12.562 26.069 1.00 . A A . 367 GLY N    1 1 
        2  3639 1 1  34 GLY O    O 15.537  12.935 23.390 1.00 . A A . 367 GLY O    1 1 
        2  3640 1 1  35 TYR C    C 17.516  10.985 21.389 1.00 . A A . 368 TYR C    1 1 
        2  3641 1 1  35 TYR CA   C 17.857  12.429 21.832 1.00 . A A . 368 TYR CA   1 1 
        2  3642 1 1  35 TYR CB   C 19.263  12.873 21.379 1.00 . A A . 368 TYR CB   1 1 
        2  3643 1 1  35 TYR CD1  C 19.966  14.866 22.810 1.00 . A A . 368 TYR CD1  1 1 
        2  3644 1 1  35 TYR CD2  C 19.481  15.211 20.439 1.00 . A A . 368 TYR CD2  1 1 
        2  3645 1 1  35 TYR CE1  C 20.231  16.244 22.954 1.00 . A A . 368 TYR CE1  1 1 
        2  3646 1 1  35 TYR CE2  C 19.752  16.586 20.580 1.00 . A A . 368 TYR CE2  1 1 
        2  3647 1 1  35 TYR CG   C 19.573  14.351 21.554 1.00 . A A . 368 TYR CG   1 1 
        2  3648 1 1  35 TYR CZ   C 20.118  17.109 21.842 1.00 . A A . 368 TYR CZ   1 1 
        2  3649 1 1  35 TYR H    H 18.606  12.447 23.828 1.00 . A A . 368 TYR H    1 1 
        2  3650 1 1  35 TYR HA   H 17.130  13.085 21.352 1.00 . A A . 368 TYR HA   1 1 
        2  3651 1 1  35 TYR HB2  H 19.996  12.291 21.919 1.00 . A A . 368 TYR HB2  1 1 
        2  3652 1 1  35 TYR HB3  H 19.401  12.635 20.326 1.00 . A A . 368 TYR HB3  1 1 
        2  3653 1 1  35 TYR HD1  H 20.057  14.209 23.664 1.00 . A A . 368 TYR HD1  1 1 
        2  3654 1 1  35 TYR HD2  H 19.202  14.816 19.470 1.00 . A A . 368 TYR HD2  1 1 
        2  3655 1 1  35 TYR HE1  H 20.514  16.651 23.915 1.00 . A A . 368 TYR HE1  1 1 
        2  3656 1 1  35 TYR HE2  H 19.672  17.243 19.724 1.00 . A A . 368 TYR HE2  1 1 
        2  3657 1 1  35 TYR HH   H 20.206  18.928 21.162 1.00 . A A . 368 TYR HH   1 1 
        2  3658 1 1  35 TYR N    N 17.758  12.589 23.289 1.00 . A A . 368 TYR N    1 1 
        2  3659 1 1  35 TYR O    O 17.032  10.171 22.178 1.00 . A A . 368 TYR O    1 1 
        2  3660 1 1  35 TYR OH   O 20.356  18.440 21.990 1.00 . A A . 368 TYR OH   1 1 
        2  3661 1 1  36 GLN C    C 18.680   8.737 18.835 1.00 . A A . 369 GLN C    1 1 
        2  3662 1 1  36 GLN CA   C 17.438   9.366 19.494 1.00 . A A . 369 GLN CA   1 1 
        2  3663 1 1  36 GLN CB   C 16.373   9.603 18.411 1.00 . A A . 369 GLN CB   1 1 
        2  3664 1 1  36 GLN CD   C 14.048   8.623 18.486 1.00 . A A . 369 GLN CD   1 1 
        2  3665 1 1  36 GLN CG   C 14.948   9.759 18.967 1.00 . A A . 369 GLN CG   1 1 
        2  3666 1 1  36 GLN H    H 18.202  11.348 19.526 1.00 . A A . 369 GLN H    1 1 
        2  3667 1 1  36 GLN HA   H 17.042   8.680 20.242 1.00 . A A . 369 GLN HA   1 1 
        2  3668 1 1  36 GLN HB2  H 16.627  10.503 17.852 1.00 . A A . 369 GLN HB2  1 1 
        2  3669 1 1  36 GLN HB3  H 16.394   8.768 17.707 1.00 . A A . 369 GLN HB3  1 1 
        2  3670 1 1  36 GLN HE21 H 13.284   9.722 16.964 1.00 . A A . 369 GLN HE21 1 1 
        2  3671 1 1  36 GLN HE22 H 12.739   8.053 17.078 1.00 . A A . 369 GLN HE22 1 1 
        2  3672 1 1  36 GLN HG2  H 14.956   9.768 20.058 1.00 . A A . 369 GLN HG2  1 1 
        2  3673 1 1  36 GLN HG3  H 14.541  10.712 18.629 1.00 . A A . 369 GLN HG3  1 1 
        2  3674 1 1  36 GLN N    N 17.763  10.656 20.117 1.00 . A A . 369 GLN N    1 1 
        2  3675 1 1  36 GLN NE2  N 13.282   8.827 17.432 1.00 . A A . 369 GLN NE2  1 1 
        2  3676 1 1  36 GLN O    O 19.424   9.464 18.174 1.00 . A A . 369 GLN O    1 1 
        2  3677 1 1  36 GLN OE1  O 14.042   7.524 19.025 1.00 . A A . 369 GLN OE1  1 1 
        2  3678 1 1  37 PRO C    C 20.238   6.930 16.902 1.00 . A A . 370 PRO C    1 1 
        2  3679 1 1  37 PRO CA   C 20.085   6.737 18.416 1.00 . A A . 370 PRO CA   1 1 
        2  3680 1 1  37 PRO CB   C 19.952   5.263 18.824 1.00 . A A . 370 PRO CB   1 1 
        2  3681 1 1  37 PRO CD   C 17.964   6.433 19.513 1.00 . A A . 370 PRO CD   1 1 
        2  3682 1 1  37 PRO CG   C 18.453   5.060 19.054 1.00 . A A . 370 PRO CG   1 1 
        2  3683 1 1  37 PRO HA   H 20.971   7.134 18.907 1.00 . A A . 370 PRO HA   1 1 
        2  3684 1 1  37 PRO HB2  H 20.342   4.586 18.063 1.00 . A A . 370 PRO HB2  1 1 
        2  3685 1 1  37 PRO HB3  H 20.481   5.108 19.763 1.00 . A A . 370 PRO HB3  1 1 
        2  3686 1 1  37 PRO HD2  H 16.939   6.594 19.170 1.00 . A A . 370 PRO HD2  1 1 
        2  3687 1 1  37 PRO HD3  H 18.008   6.499 20.601 1.00 . A A . 370 PRO HD3  1 1 
        2  3688 1 1  37 PRO HG2  H 17.972   4.801 18.110 1.00 . A A . 370 PRO HG2  1 1 
        2  3689 1 1  37 PRO HG3  H 18.261   4.291 19.805 1.00 . A A . 370 PRO HG3  1 1 
        2  3690 1 1  37 PRO N    N 18.882   7.405 18.927 1.00 . A A . 370 PRO N    1 1 
        2  3691 1 1  37 PRO O    O 21.251   7.439 16.427 1.00 . A A . 370 PRO O    1 1 
        2  3692 1 1  38 GLU C    C 19.358   8.174 14.162 1.00 . A A . 371 GLU C    1 1 
        2  3693 1 1  38 GLU CA   C 19.181   6.730 14.676 1.00 . A A . 371 GLU CA   1 1 
        2  3694 1 1  38 GLU CB   C 17.888   6.098 14.127 1.00 . A A . 371 GLU CB   1 1 
        2  3695 1 1  38 GLU CD   C 15.352   6.254 13.935 1.00 . A A . 371 GLU CD   1 1 
        2  3696 1 1  38 GLU CG   C 16.659   7.023 14.214 1.00 . A A . 371 GLU CG   1 1 
        2  3697 1 1  38 GLU H    H 18.378   6.217 16.591 1.00 . A A . 371 GLU H    1 1 
        2  3698 1 1  38 GLU HA   H 20.021   6.147 14.292 1.00 . A A . 371 GLU HA   1 1 
        2  3699 1 1  38 GLU HB2  H 18.050   5.830 13.081 1.00 . A A . 371 GLU HB2  1 1 
        2  3700 1 1  38 GLU HB3  H 17.685   5.179 14.682 1.00 . A A . 371 GLU HB3  1 1 
        2  3701 1 1  38 GLU HG2  H 16.618   7.478 15.208 1.00 . A A . 371 GLU HG2  1 1 
        2  3702 1 1  38 GLU HG3  H 16.766   7.827 13.480 1.00 . A A . 371 GLU HG3  1 1 
        2  3703 1 1  38 GLU N    N 19.189   6.615 16.140 1.00 . A A . 371 GLU N    1 1 
        2  3704 1 1  38 GLU O    O 19.825   8.381 13.043 1.00 . A A . 371 GLU O    1 1 
        2  3705 1 1  38 GLU OE1  O 15.102   5.873 12.766 1.00 . A A . 371 GLU OE1  1 1 
        2  3706 1 1  38 GLU OE2  O 14.557   6.037 14.882 1.00 . A A . 371 GLU OE2  1 1 
        2  3707 1 1  39 HIS C    C 20.592  11.062 14.678 1.00 . A A . 372 HIS C    1 1 
        2  3708 1 1  39 HIS CA   C 19.130  10.594 14.619 1.00 . A A . 372 HIS CA   1 1 
        2  3709 1 1  39 HIS CB   C 18.237  11.409 15.565 1.00 . A A . 372 HIS CB   1 1 
        2  3710 1 1  39 HIS CD2  C 17.831  13.360 13.932 1.00 . A A . 372 HIS CD2  1 1 
        2  3711 1 1  39 HIS CE1  C 17.781  15.038 15.351 1.00 . A A . 372 HIS CE1  1 1 
        2  3712 1 1  39 HIS CG   C 18.065  12.858 15.185 1.00 . A A . 372 HIS CG   1 1 
        2  3713 1 1  39 HIS H    H 18.669   8.943 15.896 1.00 . A A . 372 HIS H    1 1 
        2  3714 1 1  39 HIS HA   H 18.778  10.731 13.596 1.00 . A A . 372 HIS HA   1 1 
        2  3715 1 1  39 HIS HB2  H 17.244  10.958 15.576 1.00 . A A . 372 HIS HB2  1 1 
        2  3716 1 1  39 HIS HB3  H 18.644  11.360 16.576 1.00 . A A . 372 HIS HB3  1 1 
        2  3717 1 1  39 HIS HD1  H 18.129  13.877 17.068 1.00 . A A . 372 HIS HD1  1 1 
        2  3718 1 1  39 HIS HD2  H 17.763  12.777 13.021 1.00 . A A . 372 HIS HD2  1 1 
        2  3719 1 1  39 HIS HE1  H 17.688  16.032 15.779 1.00 . A A . 372 HIS HE1  1 1 
        2  3720 1 1  39 HIS N    N 19.001   9.178 14.971 1.00 . A A . 372 HIS N    1 1 
        2  3721 1 1  39 HIS ND1  N 18.027  13.923 16.060 1.00 . A A . 372 HIS ND1  1 1 
        2  3722 1 1  39 HIS NE2  N 17.651  14.747 14.042 1.00 . A A . 372 HIS NE2  1 1 
        2  3723 1 1  39 HIS O    O 21.049  11.823 13.821 1.00 . A A . 372 HIS O    1 1 
        2  3724 1 1  40 ILE C    C 23.625  10.209 14.692 1.00 . A A . 373 ILE C    1 1 
        2  3725 1 1  40 ILE CA   C 22.781  10.857 15.806 1.00 . A A . 373 ILE CA   1 1 
        2  3726 1 1  40 ILE CB   C 23.268  10.437 17.206 1.00 . A A . 373 ILE CB   1 1 
        2  3727 1 1  40 ILE CD1  C 22.187   9.950 19.433 1.00 . A A . 373 ILE CD1  1 1 
        2  3728 1 1  40 ILE CG1  C 22.384  11.001 18.350 1.00 . A A . 373 ILE CG1  1 1 
        2  3729 1 1  40 ILE CG2  C 24.707  10.923 17.440 1.00 . A A . 373 ILE CG2  1 1 
        2  3730 1 1  40 ILE H    H 20.927   9.920 16.320 1.00 . A A . 373 ILE H    1 1 
        2  3731 1 1  40 ILE HA   H 22.896  11.933 15.731 1.00 . A A . 373 ILE HA   1 1 
        2  3732 1 1  40 ILE HB   H 23.267   9.345 17.239 1.00 . A A . 373 ILE HB   1 1 
        2  3733 1 1  40 ILE HD11 H 21.496  10.311 20.192 1.00 . A A . 373 ILE HD11 1 1 
        2  3734 1 1  40 ILE HD12 H 21.804   9.032 19.000 1.00 . A A . 373 ILE HD12 1 1 
        2  3735 1 1  40 ILE HD13 H 23.146   9.737 19.871 1.00 . A A . 373 ILE HD13 1 1 
        2  3736 1 1  40 ILE HG12 H 22.844  11.888 18.790 1.00 . A A . 373 ILE HG12 1 1 
        2  3737 1 1  40 ILE HG13 H 21.399  11.299 18.000 1.00 . A A . 373 ILE HG13 1 1 
        2  3738 1 1  40 ILE HG21 H 25.393  10.418 16.764 1.00 . A A . 373 ILE HG21 1 1 
        2  3739 1 1  40 ILE HG22 H 24.780  12.000 17.278 1.00 . A A . 373 ILE HG22 1 1 
        2  3740 1 1  40 ILE HG23 H 25.016  10.715 18.459 1.00 . A A . 373 ILE HG23 1 1 
        2  3741 1 1  40 ILE N    N 21.356  10.549 15.647 1.00 . A A . 373 ILE N    1 1 
        2  3742 1 1  40 ILE O    O 24.704  10.699 14.357 1.00 . A A . 373 ILE O    1 1 
        2  3743 1 1  41 ASP C    C 24.028   9.473 11.728 1.00 . A A . 374 ASP C    1 1 
        2  3744 1 1  41 ASP CA   C 23.766   8.507 12.899 1.00 . A A . 374 ASP CA   1 1 
        2  3745 1 1  41 ASP CB   C 22.894   7.339 12.423 1.00 . A A . 374 ASP CB   1 1 
        2  3746 1 1  41 ASP CG   C 23.695   6.338 11.582 1.00 . A A . 374 ASP CG   1 1 
        2  3747 1 1  41 ASP H    H 22.233   8.786 14.366 1.00 . A A . 374 ASP H    1 1 
        2  3748 1 1  41 ASP HA   H 24.730   8.118 13.235 1.00 . A A . 374 ASP HA   1 1 
        2  3749 1 1  41 ASP HB2  H 22.455   6.822 13.275 1.00 . A A . 374 ASP HB2  1 1 
        2  3750 1 1  41 ASP HB3  H 22.076   7.744 11.828 1.00 . A A . 374 ASP HB3  1 1 
        2  3751 1 1  41 ASP N    N 23.117   9.156 14.046 1.00 . A A . 374 ASP N    1 1 
        2  3752 1 1  41 ASP O    O 25.088   9.411 11.106 1.00 . A A . 374 ASP O    1 1 
        2  3753 1 1  41 ASP OD1  O 24.716   5.805 12.077 1.00 . A A . 374 ASP OD1  1 1 
        2  3754 1 1  41 ASP OD2  O 23.283   6.063 10.432 1.00 . A A . 374 ASP OD2  1 1 
        2  3755 1 1  42 SER C    C 24.147  12.650 11.110 1.00 . A A . 375 SER C    1 1 
        2  3756 1 1  42 SER CA   C 23.321  11.506 10.503 1.00 . A A . 375 SER CA   1 1 
        2  3757 1 1  42 SER CB   C 21.974  12.058 10.014 1.00 . A A . 375 SER CB   1 1 
        2  3758 1 1  42 SER H    H 22.239  10.392 11.984 1.00 . A A . 375 SER H    1 1 
        2  3759 1 1  42 SER HA   H 23.882  11.134  9.645 1.00 . A A . 375 SER HA   1 1 
        2  3760 1 1  42 SER HB2  H 21.175  11.718 10.674 1.00 . A A . 375 SER HB2  1 1 
        2  3761 1 1  42 SER HB3  H 21.993  13.151 10.028 1.00 . A A . 375 SER HB3  1 1 
        2  3762 1 1  42 SER HG   H 20.918  12.073  8.366 1.00 . A A . 375 SER HG   1 1 
        2  3763 1 1  42 SER N    N 23.102  10.403 11.455 1.00 . A A . 375 SER N    1 1 
        2  3764 1 1  42 SER O    O 24.937  13.290 10.413 1.00 . A A . 375 SER O    1 1 
        2  3765 1 1  42 SER OG   O 21.721  11.617  8.691 1.00 . A A . 375 SER OG   1 1 
        2  3766 1 1  43 PHE C    C 26.303  13.620 13.131 1.00 . A A . 376 PHE C    1 1 
        2  3767 1 1  43 PHE CA   C 24.784  13.910 13.147 1.00 . A A . 376 PHE CA   1 1 
        2  3768 1 1  43 PHE CB   C 24.198  14.027 14.568 1.00 . A A . 376 PHE CB   1 1 
        2  3769 1 1  43 PHE CD1  C 25.144  16.325 15.143 1.00 . A A . 376 PHE CD1  1 1 
        2  3770 1 1  43 PHE CD2  C 22.809  15.843 15.646 1.00 . A A . 376 PHE CD2  1 1 
        2  3771 1 1  43 PHE CE1  C 24.966  17.638 15.615 1.00 . A A . 376 PHE CE1  1 1 
        2  3772 1 1  43 PHE CE2  C 22.642  17.149 16.138 1.00 . A A . 376 PHE CE2  1 1 
        2  3773 1 1  43 PHE CG   C 24.057  15.430 15.132 1.00 . A A . 376 PHE CG   1 1 
        2  3774 1 1  43 PHE CZ   C 23.717  18.053 16.110 1.00 . A A . 376 PHE CZ   1 1 
        2  3775 1 1  43 PHE H    H 23.362  12.326 12.939 1.00 . A A . 376 PHE H    1 1 
        2  3776 1 1  43 PHE HA   H 24.625  14.864 12.641 1.00 . A A . 376 PHE HA   1 1 
        2  3777 1 1  43 PHE HB2  H 23.192  13.612 14.547 1.00 . A A . 376 PHE HB2  1 1 
        2  3778 1 1  43 PHE HB3  H 24.780  13.419 15.263 1.00 . A A . 376 PHE HB3  1 1 
        2  3779 1 1  43 PHE HD1  H 26.113  16.021 14.780 1.00 . A A . 376 PHE HD1  1 1 
        2  3780 1 1  43 PHE HD2  H 21.970  15.157 15.659 1.00 . A A . 376 PHE HD2  1 1 
        2  3781 1 1  43 PHE HE1  H 25.794  18.332 15.581 1.00 . A A . 376 PHE HE1  1 1 
        2  3782 1 1  43 PHE HE2  H 21.680  17.462 16.523 1.00 . A A . 376 PHE HE2  1 1 
        2  3783 1 1  43 PHE HZ   H 23.585  19.066 16.466 1.00 . A A . 376 PHE HZ   1 1 
        2  3784 1 1  43 PHE N    N 24.016  12.893 12.417 1.00 . A A . 376 PHE N    1 1 
        2  3785 1 1  43 PHE O    O 27.105  14.552 13.063 1.00 . A A . 376 PHE O    1 1 
        2  3786 1 1  44 THR C    C 28.783  12.475 11.646 1.00 . A A . 377 THR C    1 1 
        2  3787 1 1  44 THR CA   C 28.119  11.896 12.906 1.00 . A A . 377 THR CA   1 1 
        2  3788 1 1  44 THR CB   C 28.211  10.354 12.922 1.00 . A A . 377 THR CB   1 1 
        2  3789 1 1  44 THR CG2  C 28.331   9.668 11.563 1.00 . A A . 377 THR CG2  1 1 
        2  3790 1 1  44 THR H    H 26.010  11.625 13.231 1.00 . A A . 377 THR H    1 1 
        2  3791 1 1  44 THR HA   H 28.682  12.270 13.760 1.00 . A A . 377 THR HA   1 1 
        2  3792 1 1  44 THR HB   H 27.322   9.964 13.404 1.00 . A A . 377 THR HB   1 1 
        2  3793 1 1  44 THR HG1  H 30.137  10.202 13.225 1.00 . A A . 377 THR HG1  1 1 
        2  3794 1 1  44 THR HG21 H 27.557  10.027 10.888 1.00 . A A . 377 THR HG21 1 1 
        2  3795 1 1  44 THR HG22 H 29.316   9.862 11.133 1.00 . A A . 377 THR HG22 1 1 
        2  3796 1 1  44 THR HG23 H 28.217   8.594 11.687 1.00 . A A . 377 THR HG23 1 1 
        2  3797 1 1  44 THR N    N 26.714  12.340 13.089 1.00 . A A . 377 THR N    1 1 
        2  3798 1 1  44 THR O    O 30.008  12.569 11.590 1.00 . A A . 377 THR O    1 1 
        2  3799 1 1  44 THR OG1  O 29.318   9.884 13.681 1.00 . A A . 377 THR OG1  1 1 
        2  3800 1 1  45 HIS C    C 28.941  14.792  9.357 1.00 . A A . 378 HIS C    1 1 
        2  3801 1 1  45 HIS CA   C 28.473  13.316  9.335 1.00 . A A . 378 HIS CA   1 1 
        2  3802 1 1  45 HIS CB   C 27.358  13.083  8.293 1.00 . A A . 378 HIS CB   1 1 
        2  3803 1 1  45 HIS CD2  C 27.119  12.102  5.930 1.00 . A A . 378 HIS CD2  1 1 
        2  3804 1 1  45 HIS CE1  C 29.126  12.506  5.125 1.00 . A A . 378 HIS CE1  1 1 
        2  3805 1 1  45 HIS CG   C 27.835  12.761  6.895 1.00 . A A . 378 HIS CG   1 1 
        2  3806 1 1  45 HIS H    H 26.987  12.759 10.745 1.00 . A A . 378 HIS H    1 1 
        2  3807 1 1  45 HIS HA   H 29.337  12.708  9.064 1.00 . A A . 378 HIS HA   1 1 
        2  3808 1 1  45 HIS HB2  H 26.752  12.233  8.613 1.00 . A A . 378 HIS HB2  1 1 
        2  3809 1 1  45 HIS HB3  H 26.710  13.961  8.259 1.00 . A A . 378 HIS HB3  1 1 
        2  3810 1 1  45 HIS HD1  H 29.833  13.521  6.827 1.00 . A A . 378 HIS HD1  1 1 
        2  3811 1 1  45 HIS HD2  H 26.099  11.751  6.031 1.00 . A A . 378 HIS HD2  1 1 
        2  3812 1 1  45 HIS HE1  H 29.992  12.546  4.473 1.00 . A A . 378 HIS HE1  1 1 
        2  3813 1 1  45 HIS N    N 27.989  12.843 10.631 1.00 . A A . 378 HIS N    1 1 
        2  3814 1 1  45 HIS ND1  N 29.084  13.011  6.368 1.00 . A A . 378 HIS ND1  1 1 
        2  3815 1 1  45 HIS NE2  N 27.945  11.944  4.807 1.00 . A A . 378 HIS NE2  1 1 
        2  3816 1 1  45 HIS O    O 29.496  15.274  8.366 1.00 . A A . 378 HIS O    1 1 
        2  3817 1 1  46 GLU C    C 30.769  16.966 10.804 1.00 . A A . 379 GLU C    1 1 
        2  3818 1 1  46 GLU CA   C 29.229  16.894 10.639 1.00 . A A . 379 GLU CA   1 1 
        2  3819 1 1  46 GLU CB   C 28.521  17.540 11.847 1.00 . A A . 379 GLU CB   1 1 
        2  3820 1 1  46 GLU CD   C 28.649  19.861 12.909 1.00 . A A . 379 GLU CD   1 1 
        2  3821 1 1  46 GLU CG   C 28.304  19.052 11.648 1.00 . A A . 379 GLU CG   1 1 
        2  3822 1 1  46 GLU H    H 28.263  15.085 11.249 1.00 . A A . 379 GLU H    1 1 
        2  3823 1 1  46 GLU HA   H 28.968  17.457  9.740 1.00 . A A . 379 GLU HA   1 1 
        2  3824 1 1  46 GLU HB2  H 27.539  17.083 11.987 1.00 . A A . 379 GLU HB2  1 1 
        2  3825 1 1  46 GLU HB3  H 29.110  17.346 12.748 1.00 . A A . 379 GLU HB3  1 1 
        2  3826 1 1  46 GLU HG2  H 28.926  19.418 10.827 1.00 . A A . 379 GLU HG2  1 1 
        2  3827 1 1  46 GLU HG3  H 27.263  19.220 11.358 1.00 . A A . 379 GLU HG3  1 1 
        2  3828 1 1  46 GLU N    N 28.734  15.520 10.463 1.00 . A A . 379 GLU N    1 1 
        2  3829 1 1  46 GLU O    O 31.439  15.948 11.000 1.00 . A A . 379 GLU O    1 1 
        2  3830 1 1  46 GLU OE1  O 29.854  19.913 13.254 1.00 . A A . 379 GLU OE1  1 1 
        2  3831 1 1  46 GLU OE2  O 27.738  20.465 13.525 1.00 . A A . 379 GLU OE2  1 1 
        2  3832 1 1  47 ALA C    C 33.251  18.216 12.416 1.00 . A A . 380 ALA C    1 1 
        2  3833 1 1  47 ALA CA   C 32.789  18.392 10.953 1.00 . A A . 380 ALA CA   1 1 
        2  3834 1 1  47 ALA CB   C 33.131  19.799 10.447 1.00 . A A . 380 ALA CB   1 1 
        2  3835 1 1  47 ALA H    H 30.772  18.982 10.591 1.00 . A A . 380 ALA H    1 1 
        2  3836 1 1  47 ALA HA   H 33.345  17.670 10.352 1.00 . A A . 380 ALA HA   1 1 
        2  3837 1 1  47 ALA HB1  H 32.867  19.882  9.392 1.00 . A A . 380 ALA HB1  1 1 
        2  3838 1 1  47 ALA HB2  H 32.586  20.552 11.019 1.00 . A A . 380 ALA HB2  1 1 
        2  3839 1 1  47 ALA HB3  H 34.203  19.977 10.557 1.00 . A A . 380 ALA HB3  1 1 
        2  3840 1 1  47 ALA N    N 31.351  18.170 10.749 1.00 . A A . 380 ALA N    1 1 
        2  3841 1 1  47 ALA O    O 34.396  17.819 12.655 1.00 . A A . 380 ALA O    1 1 
        2  3842 1 1  48 CYS C    C 31.513  17.708 15.580 1.00 . A A . 381 CYS C    1 1 
        2  3843 1 1  48 CYS CA   C 32.645  18.435 14.819 1.00 . A A . 381 CYS CA   1 1 
        2  3844 1 1  48 CYS CB   C 32.845  19.882 15.313 1.00 . A A . 381 CYS CB   1 1 
        2  3845 1 1  48 CYS H    H 31.462  18.846 13.108 1.00 . A A . 381 CYS H    1 1 
        2  3846 1 1  48 CYS HA   H 33.561  17.873 15.003 1.00 . A A . 381 CYS HA   1 1 
        2  3847 1 1  48 CYS HB2  H 32.129  20.535 14.808 1.00 . A A . 381 CYS HB2  1 1 
        2  3848 1 1  48 CYS HB3  H 32.638  19.923 16.380 1.00 . A A . 381 CYS HB3  1 1 
        2  3849 1 1  48 CYS HG   H 34.494  21.599 15.745 1.00 . A A . 381 CYS HG   1 1 
        2  3850 1 1  48 CYS N    N 32.368  18.473 13.383 1.00 . A A . 381 CYS N    1 1 
        2  3851 1 1  48 CYS O    O 30.850  18.318 16.416 1.00 . A A . 381 CYS O    1 1 
        2  3852 1 1  48 CYS SG   S 34.553  20.460 15.033 1.00 . A A . 381 CYS SG   1 1 
        2  3853 1 1  49 PRO C    C 30.104  15.630 17.405 1.00 . A A . 382 PRO C    1 1 
        2  3854 1 1  49 PRO CA   C 30.088  15.700 15.869 1.00 . A A . 382 PRO CA   1 1 
        2  3855 1 1  49 PRO CB   C 30.139  14.310 15.225 1.00 . A A . 382 PRO CB   1 1 
        2  3856 1 1  49 PRO CD   C 32.069  15.529 14.502 1.00 . A A . 382 PRO CD   1 1 
        2  3857 1 1  49 PRO CG   C 31.599  14.113 14.815 1.00 . A A . 382 PRO CG   1 1 
        2  3858 1 1  49 PRO HA   H 29.168  16.200 15.561 1.00 . A A . 382 PRO HA   1 1 
        2  3859 1 1  49 PRO HB2  H 29.832  13.529 15.919 1.00 . A A . 382 PRO HB2  1 1 
        2  3860 1 1  49 PRO HB3  H 29.511  14.315 14.336 1.00 . A A . 382 PRO HB3  1 1 
        2  3861 1 1  49 PRO HD2  H 33.128  15.633 14.741 1.00 . A A . 382 PRO HD2  1 1 
        2  3862 1 1  49 PRO HD3  H 31.896  15.743 13.450 1.00 . A A . 382 PRO HD3  1 1 
        2  3863 1 1  49 PRO HG2  H 32.169  13.725 15.661 1.00 . A A . 382 PRO HG2  1 1 
        2  3864 1 1  49 PRO HG3  H 31.695  13.455 13.950 1.00 . A A . 382 PRO HG3  1 1 
        2  3865 1 1  49 PRO N    N 31.249  16.412 15.320 1.00 . A A . 382 PRO N    1 1 
        2  3866 1 1  49 PRO O    O 29.154  16.051 18.067 1.00 . A A . 382 PRO O    1 1 
        2  3867 1 1  50 VAL C    C 31.281  16.543 20.051 1.00 . A A . 383 VAL C    1 1 
        2  3868 1 1  50 VAL CA   C 31.494  15.159 19.422 1.00 . A A . 383 VAL CA   1 1 
        2  3869 1 1  50 VAL CB   C 32.934  14.654 19.655 1.00 . A A . 383 VAL CB   1 1 
        2  3870 1 1  50 VAL CG1  C 33.405  14.810 21.099 1.00 . A A . 383 VAL CG1  1 1 
        2  3871 1 1  50 VAL CG2  C 33.054  13.165 19.295 1.00 . A A . 383 VAL CG2  1 1 
        2  3872 1 1  50 VAL H    H 31.953  14.844 17.361 1.00 . A A . 383 VAL H    1 1 
        2  3873 1 1  50 VAL HA   H 30.799  14.471 19.904 1.00 . A A . 383 VAL HA   1 1 
        2  3874 1 1  50 VAL HB   H 33.614  15.220 19.017 1.00 . A A . 383 VAL HB   1 1 
        2  3875 1 1  50 VAL HG11 H 33.393  15.854 21.409 1.00 . A A . 383 VAL HG11 1 1 
        2  3876 1 1  50 VAL HG12 H 32.756  14.225 21.747 1.00 . A A . 383 VAL HG12 1 1 
        2  3877 1 1  50 VAL HG13 H 34.434  14.464 21.180 1.00 . A A . 383 VAL HG13 1 1 
        2  3878 1 1  50 VAL HG21 H 34.081  12.831 19.452 1.00 . A A . 383 VAL HG21 1 1 
        2  3879 1 1  50 VAL HG22 H 32.386  12.571 19.921 1.00 . A A . 383 VAL HG22 1 1 
        2  3880 1 1  50 VAL HG23 H 32.798  12.999 18.250 1.00 . A A . 383 VAL HG23 1 1 
        2  3881 1 1  50 VAL N    N 31.229  15.186 17.975 1.00 . A A . 383 VAL N    1 1 
        2  3882 1 1  50 VAL O    O 30.507  16.692 20.998 1.00 . A A . 383 VAL O    1 1 
        2  3883 1 1  51 ARG C    C 30.464  19.566 19.859 1.00 . A A . 384 ARG C    1 1 
        2  3884 1 1  51 ARG CA   C 31.869  18.968 19.956 1.00 . A A . 384 ARG CA   1 1 
        2  3885 1 1  51 ARG CB   C 32.889  19.793 19.147 1.00 . A A . 384 ARG CB   1 1 
        2  3886 1 1  51 ARG CD   C 33.329  21.880 20.573 1.00 . A A . 384 ARG CD   1 1 
        2  3887 1 1  51 ARG CG   C 33.897  20.576 19.999 1.00 . A A . 384 ARG CG   1 1 
        2  3888 1 1  51 ARG CZ   C 34.266  24.204 20.603 1.00 . A A . 384 ARG CZ   1 1 
        2  3889 1 1  51 ARG H    H 32.530  17.363 18.704 1.00 . A A . 384 ARG H    1 1 
        2  3890 1 1  51 ARG HA   H 32.142  18.987 21.010 1.00 . A A . 384 ARG HA   1 1 
        2  3891 1 1  51 ARG HB2  H 33.472  19.123 18.510 1.00 . A A . 384 ARG HB2  1 1 
        2  3892 1 1  51 ARG HB3  H 32.365  20.485 18.485 1.00 . A A . 384 ARG HB3  1 1 
        2  3893 1 1  51 ARG HD2  H 32.549  22.250 19.905 1.00 . A A . 384 ARG HD2  1 1 
        2  3894 1 1  51 ARG HD3  H 32.891  21.685 21.555 1.00 . A A . 384 ARG HD3  1 1 
        2  3895 1 1  51 ARG HE   H 35.348  22.546 20.710 1.00 . A A . 384 ARG HE   1 1 
        2  3896 1 1  51 ARG HG2  H 34.267  19.952 20.816 1.00 . A A . 384 ARG HG2  1 1 
        2  3897 1 1  51 ARG HG3  H 34.742  20.816 19.349 1.00 . A A . 384 ARG HG3  1 1 
        2  3898 1 1  51 ARG HH11 H 32.269  24.230 20.687 1.00 . A A . 384 ARG HH11 1 1 
        2  3899 1 1  51 ARG HH12 H 33.030  25.789 20.542 1.00 . A A . 384 ARG HH12 1 1 
        2  3900 1 1  51 ARG HH21 H 36.235  24.553 20.458 1.00 . A A . 384 ARG HH21 1 1 
        2  3901 1 1  51 ARG HH22 H 35.217  25.962 20.426 1.00 . A A . 384 ARG HH22 1 1 
        2  3902 1 1  51 ARG N    N 31.929  17.572 19.490 1.00 . A A . 384 ARG N    1 1 
        2  3903 1 1  51 ARG NE   N 34.400  22.893 20.684 1.00 . A A . 384 ARG NE   1 1 
        2  3904 1 1  51 ARG NH1  N 33.101  24.788 20.609 1.00 . A A . 384 ARG NH1  1 1 
        2  3905 1 1  51 ARG NH2  N 35.318  24.964 20.519 1.00 . A A . 384 ARG NH2  1 1 
        2  3906 1 1  51 ARG O    O 30.045  20.282 20.766 1.00 . A A . 384 ARG O    1 1 
        2  3907 1 1  52 ALA C    C 27.394  19.128 19.633 1.00 . A A . 385 ALA C    1 1 
        2  3908 1 1  52 ALA CA   C 28.354  19.690 18.580 1.00 . A A . 385 ALA CA   1 1 
        2  3909 1 1  52 ALA CB   C 27.895  19.298 17.174 1.00 . A A . 385 ALA CB   1 1 
        2  3910 1 1  52 ALA H    H 30.151  18.680 18.074 1.00 . A A . 385 ALA H    1 1 
        2  3911 1 1  52 ALA HA   H 28.317  20.778 18.655 1.00 . A A . 385 ALA HA   1 1 
        2  3912 1 1  52 ALA HB1  H 28.558  19.741 16.432 1.00 . A A . 385 ALA HB1  1 1 
        2  3913 1 1  52 ALA HB2  H 27.892  18.214 17.061 1.00 . A A . 385 ALA HB2  1 1 
        2  3914 1 1  52 ALA HB3  H 26.887  19.681 17.015 1.00 . A A . 385 ALA HB3  1 1 
        2  3915 1 1  52 ALA N    N 29.726  19.248 18.797 1.00 . A A . 385 ALA N    1 1 
        2  3916 1 1  52 ALA O    O 26.541  19.866 20.110 1.00 . A A . 385 ALA O    1 1 
        2  3917 1 1  53 LEU C    C 26.890  18.051 22.437 1.00 . A A . 386 LEU C    1 1 
        2  3918 1 1  53 LEU CA   C 26.698  17.298 21.114 1.00 . A A . 386 LEU CA   1 1 
        2  3919 1 1  53 LEU CB   C 27.043  15.815 21.313 1.00 . A A . 386 LEU CB   1 1 
        2  3920 1 1  53 LEU CD1  C 26.438  13.673 22.434 1.00 . A A . 386 LEU CD1  1 1 
        2  3921 1 1  53 LEU CD2  C 24.776  15.478 22.574 1.00 . A A . 386 LEU CD2  1 1 
        2  3922 1 1  53 LEU CG   C 25.871  14.877 21.687 1.00 . A A . 386 LEU CG   1 1 
        2  3923 1 1  53 LEU H    H 28.238  17.277 19.609 1.00 . A A . 386 LEU H    1 1 
        2  3924 1 1  53 LEU HA   H 25.661  17.401 20.800 1.00 . A A . 386 LEU HA   1 1 
        2  3925 1 1  53 LEU HB2  H 27.478  15.454 20.385 1.00 . A A . 386 LEU HB2  1 1 
        2  3926 1 1  53 LEU HB3  H 27.824  15.742 22.072 1.00 . A A . 386 LEU HB3  1 1 
        2  3927 1 1  53 LEU HD11 H 27.160  13.162 21.806 1.00 . A A . 386 LEU HD11 1 1 
        2  3928 1 1  53 LEU HD12 H 26.924  13.985 23.359 1.00 . A A . 386 LEU HD12 1 1 
        2  3929 1 1  53 LEU HD13 H 25.650  12.974 22.677 1.00 . A A . 386 LEU HD13 1 1 
        2  3930 1 1  53 LEU HD21 H 24.018  14.727 22.787 1.00 . A A . 386 LEU HD21 1 1 
        2  3931 1 1  53 LEU HD22 H 25.195  15.827 23.516 1.00 . A A . 386 LEU HD22 1 1 
        2  3932 1 1  53 LEU HD23 H 24.277  16.301 22.066 1.00 . A A . 386 LEU HD23 1 1 
        2  3933 1 1  53 LEU HG   H 25.406  14.534 20.761 1.00 . A A . 386 LEU HG   1 1 
        2  3934 1 1  53 LEU N    N 27.541  17.866 20.054 1.00 . A A . 386 LEU N    1 1 
        2  3935 1 1  53 LEU O    O 25.923  18.455 23.083 1.00 . A A . 386 LEU O    1 1 
        2  3936 1 1  54 LEU C    C 27.977  20.456 23.954 1.00 . A A . 387 LEU C    1 1 
        2  3937 1 1  54 LEU CA   C 28.535  19.021 24.012 1.00 . A A . 387 LEU CA   1 1 
        2  3938 1 1  54 LEU CB   C 30.073  19.010 24.159 1.00 . A A . 387 LEU CB   1 1 
        2  3939 1 1  54 LEU CD1  C 32.215  17.667 24.019 1.00 . A A . 387 LEU CD1  1 1 
        2  3940 1 1  54 LEU CD2  C 30.445  16.932 25.602 1.00 . A A . 387 LEU CD2  1 1 
        2  3941 1 1  54 LEU CG   C 30.706  17.603 24.255 1.00 . A A . 387 LEU CG   1 1 
        2  3942 1 1  54 LEU H    H 28.894  17.905 22.225 1.00 . A A . 387 LEU H    1 1 
        2  3943 1 1  54 LEU HA   H 28.089  18.536 24.884 1.00 . A A . 387 LEU HA   1 1 
        2  3944 1 1  54 LEU HB2  H 30.496  19.527 23.298 1.00 . A A . 387 LEU HB2  1 1 
        2  3945 1 1  54 LEU HB3  H 30.337  19.579 25.049 1.00 . A A . 387 LEU HB3  1 1 
        2  3946 1 1  54 LEU HD11 H 32.425  18.161 23.074 1.00 . A A . 387 LEU HD11 1 1 
        2  3947 1 1  54 LEU HD12 H 32.708  18.211 24.820 1.00 . A A . 387 LEU HD12 1 1 
        2  3948 1 1  54 LEU HD13 H 32.622  16.659 23.976 1.00 . A A . 387 LEU HD13 1 1 
        2  3949 1 1  54 LEU HD21 H 30.913  15.947 25.612 1.00 . A A . 387 LEU HD21 1 1 
        2  3950 1 1  54 LEU HD22 H 30.861  17.534 26.409 1.00 . A A . 387 LEU HD22 1 1 
        2  3951 1 1  54 LEU HD23 H 29.374  16.809 25.753 1.00 . A A . 387 LEU HD23 1 1 
        2  3952 1 1  54 LEU HG   H 30.287  16.964 23.485 1.00 . A A . 387 LEU HG   1 1 
        2  3953 1 1  54 LEU N    N 28.155  18.278 22.811 1.00 . A A . 387 LEU N    1 1 
        2  3954 1 1  54 LEU O    O 27.349  20.902 24.911 1.00 . A A . 387 LEU O    1 1 
        2  3955 1 1  55 ALA C    C 26.032  22.512 22.626 1.00 . A A . 388 ALA C    1 1 
        2  3956 1 1  55 ALA CA   C 27.577  22.475 22.577 1.00 . A A . 388 ALA CA   1 1 
        2  3957 1 1  55 ALA CB   C 28.112  22.980 21.233 1.00 . A A . 388 ALA CB   1 1 
        2  3958 1 1  55 ALA H    H 28.681  20.719 22.076 1.00 . A A . 388 ALA H    1 1 
        2  3959 1 1  55 ALA HA   H 27.942  23.145 23.358 1.00 . A A . 388 ALA HA   1 1 
        2  3960 1 1  55 ALA HB1  H 29.203  22.974 21.247 1.00 . A A . 388 ALA HB1  1 1 
        2  3961 1 1  55 ALA HB2  H 27.762  22.341 20.422 1.00 . A A . 388 ALA HB2  1 1 
        2  3962 1 1  55 ALA HB3  H 27.765  23.998 21.060 1.00 . A A . 388 ALA HB3  1 1 
        2  3963 1 1  55 ALA N    N 28.130  21.143 22.816 1.00 . A A . 388 ALA N    1 1 
        2  3964 1 1  55 ALA O    O 25.463  23.387 23.277 1.00 . A A . 388 ALA O    1 1 
        2  3965 1 1  56 SER C    C 23.265  21.119 23.293 1.00 . A A . 389 SER C    1 1 
        2  3966 1 1  56 SER CA   C 23.883  21.447 21.934 1.00 . A A . 389 SER CA   1 1 
        2  3967 1 1  56 SER CB   C 23.450  20.348 20.959 1.00 . A A . 389 SER CB   1 1 
        2  3968 1 1  56 SER H    H 25.877  20.883 21.436 1.00 . A A . 389 SER H    1 1 
        2  3969 1 1  56 SER HA   H 23.462  22.393 21.593 1.00 . A A . 389 SER HA   1 1 
        2  3970 1 1  56 SER HB2  H 24.007  19.433 21.177 1.00 . A A . 389 SER HB2  1 1 
        2  3971 1 1  56 SER HB3  H 22.388  20.151 21.095 1.00 . A A . 389 SER HB3  1 1 
        2  3972 1 1  56 SER HG   H 23.520  19.977 19.041 1.00 . A A . 389 SER HG   1 1 
        2  3973 1 1  56 SER N    N 25.350  21.558 21.981 1.00 . A A . 389 SER N    1 1 
        2  3974 1 1  56 SER O    O 22.195  21.628 23.616 1.00 . A A . 389 SER O    1 1 
        2  3975 1 1  56 SER OG   O 23.669  20.752 19.618 1.00 . A A . 389 SER OG   1 1 
        2  3976 1 1  57 TRP C    C 23.801  21.204 26.422 1.00 . A A . 390 TRP C    1 1 
        2  3977 1 1  57 TRP CA   C 23.477  20.031 25.477 1.00 . A A . 390 TRP CA   1 1 
        2  3978 1 1  57 TRP CB   C 24.071  18.706 25.952 1.00 . A A . 390 TRP CB   1 1 
        2  3979 1 1  57 TRP CD1  C 22.369  17.890 27.645 1.00 . A A . 390 TRP CD1  1 1 
        2  3980 1 1  57 TRP CD2  C 24.374  18.318 28.558 1.00 . A A . 390 TRP CD2  1 1 
        2  3981 1 1  57 TRP CE2  C 23.513  17.887 29.611 1.00 . A A . 390 TRP CE2  1 1 
        2  3982 1 1  57 TRP CE3  C 25.694  18.686 28.900 1.00 . A A . 390 TRP CE3  1 1 
        2  3983 1 1  57 TRP CG   C 23.615  18.300 27.315 1.00 . A A . 390 TRP CG   1 1 
        2  3984 1 1  57 TRP CH2  C 25.231  18.249 31.256 1.00 . A A . 390 TRP CH2  1 1 
        2  3985 1 1  57 TRP CZ2  C 23.933  17.819 30.942 1.00 . A A . 390 TRP CZ2  1 1 
        2  3986 1 1  57 TRP CZ3  C 26.115  18.663 30.243 1.00 . A A . 390 TRP CZ3  1 1 
        2  3987 1 1  57 TRP H    H 24.764  19.832 23.777 1.00 . A A . 390 TRP H    1 1 
        2  3988 1 1  57 TRP HA   H 22.393  19.917 25.479 1.00 . A A . 390 TRP HA   1 1 
        2  3989 1 1  57 TRP HB2  H 23.787  17.920 25.250 1.00 . A A . 390 TRP HB2  1 1 
        2  3990 1 1  57 TRP HB3  H 25.161  18.774 25.951 1.00 . A A . 390 TRP HB3  1 1 
        2  3991 1 1  57 TRP HD1  H 21.544  17.775 26.948 1.00 . A A . 390 TRP HD1  1 1 
        2  3992 1 1  57 TRP HE1  H 21.461  17.353 29.481 1.00 . A A . 390 TRP HE1  1 1 
        2  3993 1 1  57 TRP HE3  H 26.372  19.022 28.128 1.00 . A A . 390 TRP HE3  1 1 
        2  3994 1 1  57 TRP HH2  H 25.553  18.267 32.284 1.00 . A A . 390 TRP HH2  1 1 
        2  3995 1 1  57 TRP HZ2  H 23.253  17.496 31.717 1.00 . A A . 390 TRP HZ2  1 1 
        2  3996 1 1  57 TRP HZ3  H 27.117  18.987 30.501 1.00 . A A . 390 TRP HZ3  1 1 
        2  3997 1 1  57 TRP N    N 23.922  20.293 24.110 1.00 . A A . 390 TRP N    1 1 
        2  3998 1 1  57 TRP NE1  N 22.303  17.651 29.003 1.00 . A A . 390 TRP NE1  1 1 
        2  3999 1 1  57 TRP O    O 22.958  21.586 27.231 1.00 . A A . 390 TRP O    1 1 
        2  4000 1 1  58 ALA C    C 24.403  24.260 26.867 1.00 . A A . 391 ALA C    1 1 
        2  4001 1 1  58 ALA CA   C 25.350  23.047 27.026 1.00 . A A . 391 ALA CA   1 1 
        2  4002 1 1  58 ALA CB   C 26.792  23.428 26.660 1.00 . A A . 391 ALA CB   1 1 
        2  4003 1 1  58 ALA H    H 25.631  21.494 25.592 1.00 . A A . 391 ALA H    1 1 
        2  4004 1 1  58 ALA HA   H 25.342  22.780 28.084 1.00 . A A . 391 ALA HA   1 1 
        2  4005 1 1  58 ALA HB1  H 27.461  22.600 26.893 1.00 . A A . 391 ALA HB1  1 1 
        2  4006 1 1  58 ALA HB2  H 26.862  23.667 25.598 1.00 . A A . 391 ALA HB2  1 1 
        2  4007 1 1  58 ALA HB3  H 27.101  24.297 27.239 1.00 . A A . 391 ALA HB3  1 1 
        2  4008 1 1  58 ALA N    N 24.960  21.856 26.263 1.00 . A A . 391 ALA N    1 1 
        2  4009 1 1  58 ALA O    O 24.459  25.178 27.688 1.00 . A A . 391 ALA O    1 1 
        2  4010 1 1  59 THR C    C 21.420  25.260 26.849 1.00 . A A . 392 THR C    1 1 
        2  4011 1 1  59 THR CA   C 22.480  25.329 25.738 1.00 . A A . 392 THR CA   1 1 
        2  4012 1 1  59 THR CB   C 21.749  25.314 24.381 1.00 . A A . 392 THR CB   1 1 
        2  4013 1 1  59 THR CG2  C 22.686  25.227 23.176 1.00 . A A . 392 THR CG2  1 1 
        2  4014 1 1  59 THR H    H 23.522  23.532 25.186 1.00 . A A . 392 THR H    1 1 
        2  4015 1 1  59 THR HA   H 22.969  26.299 25.826 1.00 . A A . 392 THR HA   1 1 
        2  4016 1 1  59 THR HB   H 21.176  26.237 24.298 1.00 . A A . 392 THR HB   1 1 
        2  4017 1 1  59 THR HG1  H 20.486  24.210 23.405 1.00 . A A . 392 THR HG1  1 1 
        2  4018 1 1  59 THR HG21 H 23.504  25.941 23.281 1.00 . A A . 392 THR HG21 1 1 
        2  4019 1 1  59 THR HG22 H 23.095  24.222 23.102 1.00 . A A . 392 THR HG22 1 1 
        2  4020 1 1  59 THR HG23 H 22.135  25.446 22.261 1.00 . A A . 392 THR HG23 1 1 
        2  4021 1 1  59 THR N    N 23.519  24.287 25.858 1.00 . A A . 392 THR N    1 1 
        2  4022 1 1  59 THR O    O 20.764  26.268 27.132 1.00 . A A . 392 THR O    1 1 
        2  4023 1 1  59 THR OG1  O 20.856  24.225 24.306 1.00 . A A . 392 THR OG1  1 1 
        2  4024 1 1  60 GLN C    C 20.689  24.487 29.867 1.00 . A A . 393 GLN C    1 1 
        2  4025 1 1  60 GLN CA   C 20.230  23.881 28.529 1.00 . A A . 393 GLN CA   1 1 
        2  4026 1 1  60 GLN CB   C 19.945  22.377 28.695 1.00 . A A . 393 GLN CB   1 1 
        2  4027 1 1  60 GLN CD   C 19.301  20.142 27.602 1.00 . A A . 393 GLN CD   1 1 
        2  4028 1 1  60 GLN CG   C 19.583  21.634 27.391 1.00 . A A . 393 GLN CG   1 1 
        2  4029 1 1  60 GLN H    H 21.822  23.308 27.226 1.00 . A A . 393 GLN H    1 1 
        2  4030 1 1  60 GLN HA   H 19.303  24.372 28.226 1.00 . A A . 393 GLN HA   1 1 
        2  4031 1 1  60 GLN HB2  H 20.819  21.899 29.130 1.00 . A A . 393 GLN HB2  1 1 
        2  4032 1 1  60 GLN HB3  H 19.118  22.268 29.398 1.00 . A A . 393 GLN HB3  1 1 
        2  4033 1 1  60 GLN HE21 H 19.583  19.713 25.646 1.00 . A A . 393 GLN HE21 1 1 
        2  4034 1 1  60 GLN HE22 H 19.120  18.372 26.686 1.00 . A A . 393 GLN HE22 1 1 
        2  4035 1 1  60 GLN HG2  H 18.701  22.089 26.940 1.00 . A A . 393 GLN HG2  1 1 
        2  4036 1 1  60 GLN HG3  H 20.404  21.720 26.678 1.00 . A A . 393 GLN HG3  1 1 
        2  4037 1 1  60 GLN N    N 21.238  24.097 27.488 1.00 . A A . 393 GLN N    1 1 
        2  4038 1 1  60 GLN NE2  N 19.363  19.342 26.557 1.00 . A A . 393 GLN NE2  1 1 
        2  4039 1 1  60 GLN O    O 21.778  24.195 30.359 1.00 . A A . 393 GLN O    1 1 
        2  4040 1 1  60 GLN OE1  O 19.005  19.662 28.691 1.00 . A A . 393 GLN OE1  1 1 
        2  4041 1 1  61 ASP C    C 20.236  24.824 32.979 1.00 . A A . 394 ASP C    1 1 
        2  4042 1 1  61 ASP CA   C 20.115  25.865 31.837 1.00 . A A . 394 ASP CA   1 1 
        2  4043 1 1  61 ASP CB   C 19.099  26.973 32.163 1.00 . A A . 394 ASP CB   1 1 
        2  4044 1 1  61 ASP CG   C 17.629  26.553 31.992 1.00 . A A . 394 ASP CG   1 1 
        2  4045 1 1  61 ASP H    H 18.966  25.525 30.058 1.00 . A A . 394 ASP H    1 1 
        2  4046 1 1  61 ASP HA   H 21.093  26.350 31.786 1.00 . A A . 394 ASP HA   1 1 
        2  4047 1 1  61 ASP HB2  H 19.262  27.319 33.185 1.00 . A A . 394 ASP HB2  1 1 
        2  4048 1 1  61 ASP HB3  H 19.313  27.815 31.502 1.00 . A A . 394 ASP HB3  1 1 
        2  4049 1 1  61 ASP N    N 19.841  25.294 30.507 1.00 . A A . 394 ASP N    1 1 
        2  4050 1 1  61 ASP O    O 20.787  25.135 34.039 1.00 . A A . 394 ASP O    1 1 
        2  4051 1 1  61 ASP OD1  O 17.204  25.525 32.559 1.00 . A A . 394 ASP OD1  1 1 
        2  4052 1 1  61 ASP OD2  O 16.885  27.265 31.271 1.00 . A A . 394 ASP OD2  1 1 
        2  4053 1 1  62 SER C    C 21.023  21.421 33.241 1.00 . A A . 395 SER C    1 1 
        2  4054 1 1  62 SER CA   C 19.944  22.437 33.670 1.00 . A A . 395 SER CA   1 1 
        2  4055 1 1  62 SER CB   C 18.581  21.746 33.839 1.00 . A A . 395 SER CB   1 1 
        2  4056 1 1  62 SER H    H 19.315  23.417 31.879 1.00 . A A . 395 SER H    1 1 
        2  4057 1 1  62 SER HA   H 20.243  22.806 34.652 1.00 . A A . 395 SER HA   1 1 
        2  4058 1 1  62 SER HB2  H 18.184  21.485 32.855 1.00 . A A . 395 SER HB2  1 1 
        2  4059 1 1  62 SER HB3  H 18.701  20.830 34.422 1.00 . A A . 395 SER HB3  1 1 
        2  4060 1 1  62 SER HG   H 16.795  22.151 34.545 1.00 . A A . 395 SER HG   1 1 
        2  4061 1 1  62 SER N    N 19.813  23.576 32.743 1.00 . A A . 395 SER N    1 1 
        2  4062 1 1  62 SER O    O 21.124  20.346 33.835 1.00 . A A . 395 SER O    1 1 
        2  4063 1 1  62 SER OG   O 17.667  22.595 34.518 1.00 . A A . 395 SER OG   1 1 
        2  4064 1 1  63 ALA C    C 24.218  21.049 32.733 1.00 . A A . 396 ALA C    1 1 
        2  4065 1 1  63 ALA CA   C 22.993  20.920 31.800 1.00 . A A . 396 ALA CA   1 1 
        2  4066 1 1  63 ALA CB   C 23.322  21.220 30.336 1.00 . A A . 396 ALA CB   1 1 
        2  4067 1 1  63 ALA H    H 21.717  22.628 31.770 1.00 . A A . 396 ALA H    1 1 
        2  4068 1 1  63 ALA HA   H 22.684  19.877 31.851 1.00 . A A . 396 ALA HA   1 1 
        2  4069 1 1  63 ALA HB1  H 22.544  20.794 29.707 1.00 . A A . 396 ALA HB1  1 1 
        2  4070 1 1  63 ALA HB2  H 23.417  22.291 30.166 1.00 . A A . 396 ALA HB2  1 1 
        2  4071 1 1  63 ALA HB3  H 24.261  20.745 30.065 1.00 . A A . 396 ALA HB3  1 1 
        2  4072 1 1  63 ALA N    N 21.846  21.734 32.231 1.00 . A A . 396 ALA N    1 1 
        2  4073 1 1  63 ALA O    O 25.318  21.451 32.337 1.00 . A A . 396 ALA O    1 1 
        2  4074 1 1  64 THR C    C 25.879  19.429 35.011 1.00 . A A . 397 THR C    1 1 
        2  4075 1 1  64 THR CA   C 25.056  20.721 35.041 1.00 . A A . 397 THR CA   1 1 
        2  4076 1 1  64 THR CB   C 24.431  20.893 36.428 1.00 . A A . 397 THR CB   1 1 
        2  4077 1 1  64 THR CG2  C 23.815  22.289 36.576 1.00 . A A . 397 THR CG2  1 1 
        2  4078 1 1  64 THR H    H 23.095  20.414 34.284 1.00 . A A . 397 THR H    1 1 
        2  4079 1 1  64 THR HA   H 25.741  21.552 34.877 1.00 . A A . 397 THR HA   1 1 
        2  4080 1 1  64 THR HB   H 25.222  20.774 37.166 1.00 . A A . 397 THR HB   1 1 
        2  4081 1 1  64 THR HG1  H 23.085  20.065 37.543 1.00 . A A . 397 THR HG1  1 1 
        2  4082 1 1  64 THR HG21 H 24.562  23.049 36.352 1.00 . A A . 397 THR HG21 1 1 
        2  4083 1 1  64 THR HG22 H 22.967  22.411 35.902 1.00 . A A . 397 THR HG22 1 1 
        2  4084 1 1  64 THR HG23 H 23.474  22.433 37.599 1.00 . A A . 397 THR HG23 1 1 
        2  4085 1 1  64 THR N    N 24.016  20.739 34.009 1.00 . A A . 397 THR N    1 1 
        2  4086 1 1  64 THR O    O 25.391  18.345 34.681 1.00 . A A . 397 THR O    1 1 
        2  4087 1 1  64 THR OG1  O 23.423  19.928 36.629 1.00 . A A . 397 THR OG1  1 1 
        2  4088 1 1  65 LEU C    C 27.702  17.269 36.283 1.00 . A A . 398 LEU C    1 1 
        2  4089 1 1  65 LEU CA   C 28.111  18.419 35.355 1.00 . A A . 398 LEU CA   1 1 
        2  4090 1 1  65 LEU CB   C 29.499  18.953 35.727 1.00 . A A . 398 LEU CB   1 1 
        2  4091 1 1  65 LEU CD1  C 31.203  20.690 35.110 1.00 . A A . 398 LEU CD1  1 1 
        2  4092 1 1  65 LEU CD2  C 30.720  18.816 33.526 1.00 . A A . 398 LEU CD2  1 1 
        2  4093 1 1  65 LEU CG   C 30.127  19.755 34.577 1.00 . A A . 398 LEU CG   1 1 
        2  4094 1 1  65 LEU H    H 27.483  20.431 35.718 1.00 . A A . 398 LEU H    1 1 
        2  4095 1 1  65 LEU HA   H 28.144  18.012 34.343 1.00 . A A . 398 LEU HA   1 1 
        2  4096 1 1  65 LEU HB2  H 29.401  19.576 36.620 1.00 . A A . 398 LEU HB2  1 1 
        2  4097 1 1  65 LEU HB3  H 30.143  18.109 35.975 1.00 . A A . 398 LEU HB3  1 1 
        2  4098 1 1  65 LEU HD11 H 30.800  21.319 35.901 1.00 . A A . 398 LEU HD11 1 1 
        2  4099 1 1  65 LEU HD12 H 32.057  20.127 35.467 1.00 . A A . 398 LEU HD12 1 1 
        2  4100 1 1  65 LEU HD13 H 31.538  21.336 34.312 1.00 . A A . 398 LEU HD13 1 1 
        2  4101 1 1  65 LEU HD21 H 31.382  19.375 32.868 1.00 . A A . 398 LEU HD21 1 1 
        2  4102 1 1  65 LEU HD22 H 31.300  18.026 34.001 1.00 . A A . 398 LEU HD22 1 1 
        2  4103 1 1  65 LEU HD23 H 29.924  18.357 32.940 1.00 . A A . 398 LEU HD23 1 1 
        2  4104 1 1  65 LEU HG   H 29.362  20.369 34.111 1.00 . A A . 398 LEU HG   1 1 
        2  4105 1 1  65 LEU N    N 27.159  19.532 35.375 1.00 . A A . 398 LEU N    1 1 
        2  4106 1 1  65 LEU O    O 27.891  16.109 35.924 1.00 . A A . 398 LEU O    1 1 
        2  4107 1 1  66 ASP C    C 25.533  15.612 37.613 1.00 . A A . 399 ASP C    1 1 
        2  4108 1 1  66 ASP CA   C 26.528  16.551 38.326 1.00 . A A . 399 ASP CA   1 1 
        2  4109 1 1  66 ASP CB   C 25.867  17.235 39.533 1.00 . A A . 399 ASP CB   1 1 
        2  4110 1 1  66 ASP CG   C 26.853  17.416 40.693 1.00 . A A . 399 ASP CG   1 1 
        2  4111 1 1  66 ASP H    H 26.962  18.540 37.669 1.00 . A A . 399 ASP H    1 1 
        2  4112 1 1  66 ASP HA   H 27.353  15.931 38.681 1.00 . A A . 399 ASP HA   1 1 
        2  4113 1 1  66 ASP HB2  H 25.473  18.208 39.233 1.00 . A A . 399 ASP HB2  1 1 
        2  4114 1 1  66 ASP HB3  H 25.024  16.633 39.871 1.00 . A A . 399 ASP HB3  1 1 
        2  4115 1 1  66 ASP N    N 27.070  17.568 37.421 1.00 . A A . 399 ASP N    1 1 
        2  4116 1 1  66 ASP O    O 25.533  14.403 37.865 1.00 . A A . 399 ASP O    1 1 
        2  4117 1 1  66 ASP OD1  O 27.693  18.325 40.666 1.00 . A A . 399 ASP OD1  1 1 
        2  4118 1 1  66 ASP OD2  O 26.784  16.639 41.686 1.00 . A A . 399 ASP OD2  1 1 
        2  4119 1 1  67 ALA C    C 24.548  14.644 34.686 1.00 . A A . 400 ALA C    1 1 
        2  4120 1 1  67 ALA CA   C 23.824  15.345 35.855 1.00 . A A . 400 ALA CA   1 1 
        2  4121 1 1  67 ALA CB   C 22.688  16.242 35.358 1.00 . A A . 400 ALA CB   1 1 
        2  4122 1 1  67 ALA H    H 24.784  17.136 36.500 1.00 . A A . 400 ALA H    1 1 
        2  4123 1 1  67 ALA HA   H 23.382  14.564 36.474 1.00 . A A . 400 ALA HA   1 1 
        2  4124 1 1  67 ALA HB1  H 22.176  16.692 36.211 1.00 . A A . 400 ALA HB1  1 1 
        2  4125 1 1  67 ALA HB2  H 23.074  17.034 34.714 1.00 . A A . 400 ALA HB2  1 1 
        2  4126 1 1  67 ALA HB3  H 21.971  15.643 34.796 1.00 . A A . 400 ALA HB3  1 1 
        2  4127 1 1  67 ALA N    N 24.721  16.142 36.688 1.00 . A A . 400 ALA N    1 1 
        2  4128 1 1  67 ALA O    O 24.220  13.499 34.380 1.00 . A A . 400 ALA O    1 1 
        2  4129 1 1  68 LEU C    C 27.091  13.383 33.499 1.00 . A A . 401 LEU C    1 1 
        2  4130 1 1  68 LEU CA   C 26.389  14.654 33.004 1.00 . A A . 401 LEU CA   1 1 
        2  4131 1 1  68 LEU CB   C 27.414  15.690 32.492 1.00 . A A . 401 LEU CB   1 1 
        2  4132 1 1  68 LEU CD1  C 29.577  14.551 31.727 1.00 . A A . 401 LEU CD1  1 1 
        2  4133 1 1  68 LEU CD2  C 27.604  14.557 30.187 1.00 . A A . 401 LEU CD2  1 1 
        2  4134 1 1  68 LEU CG   C 28.324  15.321 31.300 1.00 . A A . 401 LEU CG   1 1 
        2  4135 1 1  68 LEU H    H 25.767  16.218 34.343 1.00 . A A . 401 LEU H    1 1 
        2  4136 1 1  68 LEU HA   H 25.732  14.368 32.181 1.00 . A A . 401 LEU HA   1 1 
        2  4137 1 1  68 LEU HB2  H 26.852  16.558 32.185 1.00 . A A . 401 LEU HB2  1 1 
        2  4138 1 1  68 LEU HB3  H 28.045  16.006 33.320 1.00 . A A . 401 LEU HB3  1 1 
        2  4139 1 1  68 LEU HD11 H 30.096  15.095 32.515 1.00 . A A . 401 LEU HD11 1 1 
        2  4140 1 1  68 LEU HD12 H 29.328  13.553 32.079 1.00 . A A . 401 LEU HD12 1 1 
        2  4141 1 1  68 LEU HD13 H 30.252  14.459 30.877 1.00 . A A . 401 LEU HD13 1 1 
        2  4142 1 1  68 LEU HD21 H 28.266  14.463 29.327 1.00 . A A . 401 LEU HD21 1 1 
        2  4143 1 1  68 LEU HD22 H 27.324  13.560 30.527 1.00 . A A . 401 LEU HD22 1 1 
        2  4144 1 1  68 LEU HD23 H 26.711  15.103 29.882 1.00 . A A . 401 LEU HD23 1 1 
        2  4145 1 1  68 LEU HG   H 28.669  16.263 30.875 1.00 . A A . 401 LEU HG   1 1 
        2  4146 1 1  68 LEU N    N 25.556  15.270 34.058 1.00 . A A . 401 LEU N    1 1 
        2  4147 1 1  68 LEU O    O 27.060  12.344 32.835 1.00 . A A . 401 LEU O    1 1 
        2  4148 1 1  69 LEU C    C 27.369  11.136 35.518 1.00 . A A . 402 LEU C    1 1 
        2  4149 1 1  69 LEU CA   C 28.333  12.312 35.344 1.00 . A A . 402 LEU CA   1 1 
        2  4150 1 1  69 LEU CB   C 28.910  12.755 36.704 1.00 . A A . 402 LEU CB   1 1 
        2  4151 1 1  69 LEU CD1  C 30.678  14.017 37.972 1.00 . A A . 402 LEU CD1  1 1 
        2  4152 1 1  69 LEU CD2  C 31.241  12.982 35.795 1.00 . A A . 402 LEU CD2  1 1 
        2  4153 1 1  69 LEU CG   C 30.141  13.671 36.590 1.00 . A A . 402 LEU CG   1 1 
        2  4154 1 1  69 LEU H    H 27.680  14.346 35.177 1.00 . A A . 402 LEU H    1 1 
        2  4155 1 1  69 LEU HA   H 29.136  11.949 34.700 1.00 . A A . 402 LEU HA   1 1 
        2  4156 1 1  69 LEU HB2  H 28.130  13.264 37.280 1.00 . A A . 402 LEU HB2  1 1 
        2  4157 1 1  69 LEU HB3  H 29.204  11.859 37.257 1.00 . A A . 402 LEU HB3  1 1 
        2  4158 1 1  69 LEU HD11 H 29.889  14.464 38.570 1.00 . A A . 402 LEU HD11 1 1 
        2  4159 1 1  69 LEU HD12 H 31.057  13.129 38.471 1.00 . A A . 402 LEU HD12 1 1 
        2  4160 1 1  69 LEU HD13 H 31.477  14.747 37.875 1.00 . A A . 402 LEU HD13 1 1 
        2  4161 1 1  69 LEU HD21 H 32.199  13.431 36.019 1.00 . A A . 402 LEU HD21 1 1 
        2  4162 1 1  69 LEU HD22 H 31.258  11.923 36.042 1.00 . A A . 402 LEU HD22 1 1 
        2  4163 1 1  69 LEU HD23 H 31.026  13.094 34.734 1.00 . A A . 402 LEU HD23 1 1 
        2  4164 1 1  69 LEU HG   H 29.876  14.593 36.081 1.00 . A A . 402 LEU HG   1 1 
        2  4165 1 1  69 LEU N    N 27.685  13.451 34.694 1.00 . A A . 402 LEU N    1 1 
        2  4166 1 1  69 LEU O    O 27.701  10.009 35.149 1.00 . A A . 402 LEU O    1 1 
        2  4167 1 1  70 ALA C    C 24.577   9.896 34.788 1.00 . A A . 403 ALA C    1 1 
        2  4168 1 1  70 ALA CA   C 25.117  10.388 36.145 1.00 . A A . 403 ALA CA   1 1 
        2  4169 1 1  70 ALA CB   C 24.024  10.939 37.064 1.00 . A A . 403 ALA CB   1 1 
        2  4170 1 1  70 ALA H    H 25.958  12.344 36.315 1.00 . A A . 403 ALA H    1 1 
        2  4171 1 1  70 ALA HA   H 25.558   9.524 36.636 1.00 . A A . 403 ALA HA   1 1 
        2  4172 1 1  70 ALA HB1  H 24.464  11.227 38.019 1.00 . A A . 403 ALA HB1  1 1 
        2  4173 1 1  70 ALA HB2  H 23.549  11.809 36.611 1.00 . A A . 403 ALA HB2  1 1 
        2  4174 1 1  70 ALA HB3  H 23.274  10.169 37.241 1.00 . A A . 403 ALA HB3  1 1 
        2  4175 1 1  70 ALA N    N 26.160  11.398 36.018 1.00 . A A . 403 ALA N    1 1 
        2  4176 1 1  70 ALA O    O 24.245   8.720 34.654 1.00 . A A . 403 ALA O    1 1 
        2  4177 1 1  71 ALA C    C 25.037   9.341 31.730 1.00 . A A . 404 ALA C    1 1 
        2  4178 1 1  71 ALA CA   C 24.100  10.356 32.415 1.00 . A A . 404 ALA CA   1 1 
        2  4179 1 1  71 ALA CB   C 23.920  11.617 31.571 1.00 . A A . 404 ALA CB   1 1 
        2  4180 1 1  71 ALA H    H 24.771  11.714 33.922 1.00 . A A . 404 ALA H    1 1 
        2  4181 1 1  71 ALA HA   H 23.124   9.879 32.504 1.00 . A A . 404 ALA HA   1 1 
        2  4182 1 1  71 ALA HB1  H 23.228  12.298 32.068 1.00 . A A . 404 ALA HB1  1 1 
        2  4183 1 1  71 ALA HB2  H 24.876  12.119 31.419 1.00 . A A . 404 ALA HB2  1 1 
        2  4184 1 1  71 ALA HB3  H 23.505  11.334 30.604 1.00 . A A . 404 ALA HB3  1 1 
        2  4185 1 1  71 ALA N    N 24.538  10.740 33.756 1.00 . A A . 404 ALA N    1 1 
        2  4186 1 1  71 ALA O    O 24.555   8.426 31.061 1.00 . A A . 404 ALA O    1 1 
        2  4187 1 1  72 LEU C    C 27.023   7.022 32.218 1.00 . A A . 405 LEU C    1 1 
        2  4188 1 1  72 LEU CA   C 27.290   8.369 31.521 1.00 . A A . 405 LEU CA   1 1 
        2  4189 1 1  72 LEU CB   C 28.755   8.807 31.741 1.00 . A A . 405 LEU CB   1 1 
        2  4190 1 1  72 LEU CD1  C 30.771  10.121 31.009 1.00 . A A . 405 LEU CD1  1 1 
        2  4191 1 1  72 LEU CD2  C 29.490   8.939 29.303 1.00 . A A . 405 LEU CD2  1 1 
        2  4192 1 1  72 LEU CG   C 29.356   9.689 30.628 1.00 . A A . 405 LEU CG   1 1 
        2  4193 1 1  72 LEU H    H 26.715  10.225 32.462 1.00 . A A . 405 LEU H    1 1 
        2  4194 1 1  72 LEU HA   H 27.123   8.192 30.460 1.00 . A A . 405 LEU HA   1 1 
        2  4195 1 1  72 LEU HB2  H 28.823   9.339 32.692 1.00 . A A . 405 LEU HB2  1 1 
        2  4196 1 1  72 LEU HB3  H 29.373   7.910 31.822 1.00 . A A . 405 LEU HB3  1 1 
        2  4197 1 1  72 LEU HD11 H 30.731  10.771 31.882 1.00 . A A . 405 LEU HD11 1 1 
        2  4198 1 1  72 LEU HD12 H 31.378   9.244 31.232 1.00 . A A . 405 LEU HD12 1 1 
        2  4199 1 1  72 LEU HD13 H 31.231  10.671 30.188 1.00 . A A . 405 LEU HD13 1 1 
        2  4200 1 1  72 LEU HD21 H 29.935   9.587 28.549 1.00 . A A . 405 LEU HD21 1 1 
        2  4201 1 1  72 LEU HD22 H 30.116   8.063 29.436 1.00 . A A . 405 LEU HD22 1 1 
        2  4202 1 1  72 LEU HD23 H 28.513   8.629 28.951 1.00 . A A . 405 LEU HD23 1 1 
        2  4203 1 1  72 LEU HG   H 28.739  10.575 30.483 1.00 . A A . 405 LEU HG   1 1 
        2  4204 1 1  72 LEU N    N 26.358   9.425 31.947 1.00 . A A . 405 LEU N    1 1 
        2  4205 1 1  72 LEU O    O 27.231   5.967 31.620 1.00 . A A . 405 LEU O    1 1 
        2  4206 1 1  73 ARG C    C 24.989   5.055 33.592 1.00 . A A . 406 ARG C    1 1 
        2  4207 1 1  73 ARG CA   C 26.185   5.795 34.204 1.00 . A A . 406 ARG CA   1 1 
        2  4208 1 1  73 ARG CB   C 25.929   6.108 35.696 1.00 . A A . 406 ARG CB   1 1 
        2  4209 1 1  73 ARG CD   C 26.697   7.368 37.779 1.00 . A A . 406 ARG CD   1 1 
        2  4210 1 1  73 ARG CG   C 27.107   6.802 36.406 1.00 . A A . 406 ARG CG   1 1 
        2  4211 1 1  73 ARG CZ   C 26.220   6.487 40.062 1.00 . A A . 406 ARG CZ   1 1 
        2  4212 1 1  73 ARG H    H 26.358   7.922 33.900 1.00 . A A . 406 ARG H    1 1 
        2  4213 1 1  73 ARG HA   H 27.033   5.117 34.111 1.00 . A A . 406 ARG HA   1 1 
        2  4214 1 1  73 ARG HB2  H 25.033   6.718 35.784 1.00 . A A . 406 ARG HB2  1 1 
        2  4215 1 1  73 ARG HB3  H 25.731   5.184 36.224 1.00 . A A . 406 ARG HB3  1 1 
        2  4216 1 1  73 ARG HD2  H 27.320   8.241 37.987 1.00 . A A . 406 ARG HD2  1 1 
        2  4217 1 1  73 ARG HD3  H 25.659   7.699 37.721 1.00 . A A . 406 ARG HD3  1 1 
        2  4218 1 1  73 ARG HE   H 27.551   5.699 38.821 1.00 . A A . 406 ARG HE   1 1 
        2  4219 1 1  73 ARG HG2  H 27.952   6.115 36.505 1.00 . A A . 406 ARG HG2  1 1 
        2  4220 1 1  73 ARG HG3  H 27.435   7.641 35.797 1.00 . A A . 406 ARG HG3  1 1 
        2  4221 1 1  73 ARG HH11 H 24.993   7.995 39.586 1.00 . A A . 406 ARG HH11 1 1 
        2  4222 1 1  73 ARG HH12 H 24.826   7.378 41.204 1.00 . A A . 406 ARG HH12 1 1 
        2  4223 1 1  73 ARG HH21 H 27.240   4.970 40.891 1.00 . A A . 406 ARG HH21 1 1 
        2  4224 1 1  73 ARG HH22 H 26.073   5.753 41.924 1.00 . A A . 406 ARG HH22 1 1 
        2  4225 1 1  73 ARG N    N 26.520   7.024 33.460 1.00 . A A . 406 ARG N    1 1 
        2  4226 1 1  73 ARG NE   N 26.845   6.413 38.897 1.00 . A A . 406 ARG NE   1 1 
        2  4227 1 1  73 ARG NH1  N 25.283   7.358 40.308 1.00 . A A . 406 ARG NH1  1 1 
        2  4228 1 1  73 ARG NH2  N 26.527   5.679 41.030 1.00 . A A . 406 ARG NH2  1 1 
        2  4229 1 1  73 ARG O    O 24.975   3.825 33.553 1.00 . A A . 406 ARG O    1 1 
        2  4230 1 1  74 ARG C    C 23.176   4.353 31.160 1.00 . A A . 407 ARG C    1 1 
        2  4231 1 1  74 ARG CA   C 22.825   5.231 32.363 1.00 . A A . 407 ARG CA   1 1 
        2  4232 1 1  74 ARG CB   C 21.887   6.365 31.918 1.00 . A A . 407 ARG CB   1 1 
        2  4233 1 1  74 ARG CD   C 20.650   6.481 34.185 1.00 . A A . 407 ARG CD   1 1 
        2  4234 1 1  74 ARG CG   C 21.354   7.252 33.054 1.00 . A A . 407 ARG CG   1 1 
        2  4235 1 1  74 ARG CZ   C 18.458   5.871 33.129 1.00 . A A . 407 ARG CZ   1 1 
        2  4236 1 1  74 ARG H    H 24.116   6.794 33.103 1.00 . A A . 407 ARG H    1 1 
        2  4237 1 1  74 ARG HA   H 22.295   4.579 33.060 1.00 . A A . 407 ARG HA   1 1 
        2  4238 1 1  74 ARG HB2  H 22.411   7.007 31.210 1.00 . A A . 407 ARG HB2  1 1 
        2  4239 1 1  74 ARG HB3  H 21.039   5.921 31.396 1.00 . A A . 407 ARG HB3  1 1 
        2  4240 1 1  74 ARG HD2  H 21.403   5.912 34.737 1.00 . A A . 407 ARG HD2  1 1 
        2  4241 1 1  74 ARG HD3  H 20.204   7.195 34.879 1.00 . A A . 407 ARG HD3  1 1 
        2  4242 1 1  74 ARG HE   H 19.829   4.569 33.730 1.00 . A A . 407 ARG HE   1 1 
        2  4243 1 1  74 ARG HG2  H 22.182   7.812 33.484 1.00 . A A . 407 ARG HG2  1 1 
        2  4244 1 1  74 ARG HG3  H 20.661   7.975 32.621 1.00 . A A . 407 ARG HG3  1 1 
        2  4245 1 1  74 ARG HH11 H 18.578   7.840 33.451 1.00 . A A . 407 ARG HH11 1 1 
        2  4246 1 1  74 ARG HH12 H 17.161   7.307 32.594 1.00 . A A . 407 ARG HH12 1 1 
        2  4247 1 1  74 ARG HH21 H 18.005   3.982 32.637 1.00 . A A . 407 ARG HH21 1 1 
        2  4248 1 1  74 ARG HH22 H 16.834   5.184 32.186 1.00 . A A . 407 ARG HH22 1 1 
        2  4249 1 1  74 ARG N    N 24.017   5.788 33.037 1.00 . A A . 407 ARG N    1 1 
        2  4250 1 1  74 ARG NE   N 19.618   5.553 33.678 1.00 . A A . 407 ARG NE   1 1 
        2  4251 1 1  74 ARG NH1  N 18.021   7.098 33.069 1.00 . A A . 407 ARG NH1  1 1 
        2  4252 1 1  74 ARG NH2  N 17.700   4.940 32.632 1.00 . A A . 407 ARG NH2  1 1 
        2  4253 1 1  74 ARG O    O 22.634   3.258 31.020 1.00 . A A . 407 ARG O    1 1 
        2  4254 1 1  75 ILE C    C 25.813   3.011 29.738 1.00 . A A . 408 ILE C    1 1 
        2  4255 1 1  75 ILE CA   C 24.737   4.005 29.260 1.00 . A A . 408 ILE CA   1 1 
        2  4256 1 1  75 ILE CB   C 25.277   4.922 28.140 1.00 . A A . 408 ILE CB   1 1 
        2  4257 1 1  75 ILE CD1  C 27.255   6.397 27.408 1.00 . A A . 408 ILE CD1  1 1 
        2  4258 1 1  75 ILE CG1  C 26.471   5.789 28.577 1.00 . A A . 408 ILE CG1  1 1 
        2  4259 1 1  75 ILE CG2  C 24.162   5.826 27.621 1.00 . A A . 408 ILE CG2  1 1 
        2  4260 1 1  75 ILE H    H 24.540   5.700 30.554 1.00 . A A . 408 ILE H    1 1 
        2  4261 1 1  75 ILE HA   H 23.942   3.404 28.815 1.00 . A A . 408 ILE HA   1 1 
        2  4262 1 1  75 ILE HB   H 25.592   4.282 27.314 1.00 . A A . 408 ILE HB   1 1 
        2  4263 1 1  75 ILE HD11 H 28.191   6.813 27.771 1.00 . A A . 408 ILE HD11 1 1 
        2  4264 1 1  75 ILE HD12 H 27.495   5.627 26.680 1.00 . A A . 408 ILE HD12 1 1 
        2  4265 1 1  75 ILE HD13 H 26.678   7.186 26.933 1.00 . A A . 408 ILE HD13 1 1 
        2  4266 1 1  75 ILE HG12 H 26.124   6.592 29.224 1.00 . A A . 408 ILE HG12 1 1 
        2  4267 1 1  75 ILE HG13 H 27.149   5.170 29.146 1.00 . A A . 408 ILE HG13 1 1 
        2  4268 1 1  75 ILE HG21 H 23.291   5.231 27.342 1.00 . A A . 408 ILE HG21 1 1 
        2  4269 1 1  75 ILE HG22 H 23.902   6.572 28.370 1.00 . A A . 408 ILE HG22 1 1 
        2  4270 1 1  75 ILE HG23 H 24.522   6.350 26.752 1.00 . A A . 408 ILE HG23 1 1 
        2  4271 1 1  75 ILE N    N 24.154   4.786 30.363 1.00 . A A . 408 ILE N    1 1 
        2  4272 1 1  75 ILE O    O 26.610   2.534 28.943 1.00 . A A . 408 ILE O    1 1 
        2  4273 1 1  76 GLN C    C 28.345   2.245 31.458 1.00 . A A . 409 GLN C    1 1 
        2  4274 1 1  76 GLN CA   C 26.874   1.792 31.636 1.00 . A A . 409 GLN CA   1 1 
        2  4275 1 1  76 GLN CB   C 26.607   0.337 31.166 1.00 . A A . 409 GLN CB   1 1 
        2  4276 1 1  76 GLN CD   C 25.091  -0.646 32.998 1.00 . A A . 409 GLN CD   1 1 
        2  4277 1 1  76 GLN CG   C 25.227  -0.218 31.544 1.00 . A A . 409 GLN CG   1 1 
        2  4278 1 1  76 GLN H    H 25.233   3.149 31.669 1.00 . A A . 409 GLN H    1 1 
        2  4279 1 1  76 GLN HA   H 26.703   1.808 32.706 1.00 . A A . 409 GLN HA   1 1 
        2  4280 1 1  76 GLN HB2  H 26.665   0.303 30.080 1.00 . A A . 409 GLN HB2  1 1 
        2  4281 1 1  76 GLN HB3  H 27.374  -0.332 31.553 1.00 . A A . 409 GLN HB3  1 1 
        2  4282 1 1  76 GLN HE21 H 24.487   1.193 33.611 1.00 . A A . 409 GLN HE21 1 1 
        2  4283 1 1  76 GLN HE22 H 24.554  -0.068 34.831 1.00 . A A . 409 GLN HE22 1 1 
        2  4284 1 1  76 GLN HG2  H 24.472   0.535 31.331 1.00 . A A . 409 GLN HG2  1 1 
        2  4285 1 1  76 GLN HG3  H 25.030  -1.092 30.921 1.00 . A A . 409 GLN HG3  1 1 
        2  4286 1 1  76 GLN N    N 25.887   2.704 31.039 1.00 . A A . 409 GLN N    1 1 
        2  4287 1 1  76 GLN NE2  N 24.699   0.242 33.883 1.00 . A A . 409 GLN NE2  1 1 
        2  4288 1 1  76 GLN O    O 29.251   1.450 31.695 1.00 . A A . 409 GLN O    1 1 
        2  4289 1 1  76 GLN OE1  O 25.326  -1.786 33.366 1.00 . A A . 409 GLN OE1  1 1 
        2  4290 1 1  77 ARG C    C 30.708   4.701 31.867 1.00 . A A . 410 ARG C    1 1 
        2  4291 1 1  77 ARG CA   C 29.947   4.047 30.711 1.00 . A A . 410 ARG CA   1 1 
        2  4292 1 1  77 ARG CB   C 29.787   4.994 29.494 1.00 . A A . 410 ARG CB   1 1 
        2  4293 1 1  77 ARG CD   C 32.137   4.383 28.639 1.00 . A A . 410 ARG CD   1 1 
        2  4294 1 1  77 ARG CG   C 31.060   5.465 28.765 1.00 . A A . 410 ARG CG   1 1 
        2  4295 1 1  77 ARG CZ   C 33.462   4.988 26.609 1.00 . A A . 410 ARG CZ   1 1 
        2  4296 1 1  77 ARG H    H 27.829   4.148 31.028 1.00 . A A . 410 ARG H    1 1 
        2  4297 1 1  77 ARG HA   H 30.545   3.190 30.400 1.00 . A A . 410 ARG HA   1 1 
        2  4298 1 1  77 ARG HB2  H 29.179   4.487 28.751 1.00 . A A . 410 ARG HB2  1 1 
        2  4299 1 1  77 ARG HB3  H 29.233   5.878 29.810 1.00 . A A . 410 ARG HB3  1 1 
        2  4300 1 1  77 ARG HD2  H 32.431   4.057 29.637 1.00 . A A . 410 ARG HD2  1 1 
        2  4301 1 1  77 ARG HD3  H 31.695   3.534 28.128 1.00 . A A . 410 ARG HD3  1 1 
        2  4302 1 1  77 ARG HE   H 34.199   4.926 28.446 1.00 . A A . 410 ARG HE   1 1 
        2  4303 1 1  77 ARG HG2  H 30.776   5.827 27.776 1.00 . A A . 410 ARG HG2  1 1 
        2  4304 1 1  77 ARG HG3  H 31.477   6.304 29.301 1.00 . A A . 410 ARG HG3  1 1 
        2  4305 1 1  77 ARG HH11 H 31.557   4.506 26.149 1.00 . A A . 410 ARG HH11 1 1 
        2  4306 1 1  77 ARG HH12 H 32.554   5.077 24.827 1.00 . A A . 410 ARG HH12 1 1 
        2  4307 1 1  77 ARG HH21 H 35.432   5.406 26.622 1.00 . A A . 410 ARG HH21 1 1 
        2  4308 1 1  77 ARG HH22 H 34.663   5.293 25.058 1.00 . A A . 410 ARG HH22 1 1 
        2  4309 1 1  77 ARG N    N 28.618   3.512 31.099 1.00 . A A . 410 ARG N    1 1 
        2  4310 1 1  77 ARG NE   N 33.346   4.835 27.917 1.00 . A A . 410 ARG NE   1 1 
        2  4311 1 1  77 ARG NH1  N 32.455   4.850 25.808 1.00 . A A . 410 ARG NH1  1 1 
        2  4312 1 1  77 ARG NH2  N 34.598   5.319 26.066 1.00 . A A . 410 ARG NH2  1 1 
        2  4313 1 1  77 ARG O    O 31.291   5.774 31.719 1.00 . A A . 410 ARG O    1 1 
        2  4314 1 1  78 ALA C    C 33.133   4.493 33.731 1.00 . A A . 411 ALA C    1 1 
        2  4315 1 1  78 ALA CA   C 31.631   4.479 34.113 1.00 . A A . 411 ALA CA   1 1 
        2  4316 1 1  78 ALA CB   C 31.362   3.626 35.355 1.00 . A A . 411 ALA CB   1 1 
        2  4317 1 1  78 ALA H    H 30.282   3.154 33.091 1.00 . A A . 411 ALA H    1 1 
        2  4318 1 1  78 ALA HA   H 31.370   5.513 34.354 1.00 . A A . 411 ALA HA   1 1 
        2  4319 1 1  78 ALA HB1  H 30.313   3.717 35.628 1.00 . A A . 411 ALA HB1  1 1 
        2  4320 1 1  78 ALA HB2  H 31.619   2.583 35.158 1.00 . A A . 411 ALA HB2  1 1 
        2  4321 1 1  78 ALA HB3  H 31.967   3.996 36.184 1.00 . A A . 411 ALA HB3  1 1 
        2  4322 1 1  78 ALA N    N 30.764   4.038 33.019 1.00 . A A . 411 ALA N    1 1 
        2  4323 1 1  78 ALA O    O 33.900   5.190 34.384 1.00 . A A . 411 ALA O    1 1 
        2  4324 1 1  79 ASP C    C 35.384   5.334 31.819 1.00 . A A . 412 ASP C    1 1 
        2  4325 1 1  79 ASP CA   C 34.954   3.897 32.160 1.00 . A A . 412 ASP CA   1 1 
        2  4326 1 1  79 ASP CB   C 35.160   2.983 30.944 1.00 . A A . 412 ASP CB   1 1 
        2  4327 1 1  79 ASP CG   C 36.516   3.225 30.261 1.00 . A A . 412 ASP CG   1 1 
        2  4328 1 1  79 ASP H    H 32.932   3.186 32.189 1.00 . A A . 412 ASP H    1 1 
        2  4329 1 1  79 ASP HA   H 35.628   3.545 32.941 1.00 . A A . 412 ASP HA   1 1 
        2  4330 1 1  79 ASP HB2  H 35.128   1.948 31.273 1.00 . A A . 412 ASP HB2  1 1 
        2  4331 1 1  79 ASP HB3  H 34.356   3.139 30.224 1.00 . A A . 412 ASP HB3  1 1 
        2  4332 1 1  79 ASP N    N 33.571   3.803 32.663 1.00 . A A . 412 ASP N    1 1 
        2  4333 1 1  79 ASP O    O 36.465   5.744 32.224 1.00 . A A . 412 ASP O    1 1 
        2  4334 1 1  79 ASP OD1  O 37.554   2.824 30.839 1.00 . A A . 412 ASP OD1  1 1 
        2  4335 1 1  79 ASP OD2  O 36.521   3.803 29.148 1.00 . A A . 412 ASP OD2  1 1 
        2  4336 1 1  80 LEU C    C 35.028   8.363 32.110 1.00 . A A . 413 LEU C    1 1 
        2  4337 1 1  80 LEU CA   C 34.913   7.534 30.832 1.00 . A A . 413 LEU CA   1 1 
        2  4338 1 1  80 LEU CB   C 33.859   8.183 29.920 1.00 . A A . 413 LEU CB   1 1 
        2  4339 1 1  80 LEU CD1  C 33.163   8.694 27.588 1.00 . A A . 413 LEU CD1  1 1 
        2  4340 1 1  80 LEU CD2  C 35.266   9.673 28.444 1.00 . A A . 413 LEU CD2  1 1 
        2  4341 1 1  80 LEU CG   C 34.359   8.441 28.494 1.00 . A A . 413 LEU CG   1 1 
        2  4342 1 1  80 LEU H    H 33.634   5.795 30.889 1.00 . A A . 413 LEU H    1 1 
        2  4343 1 1  80 LEU HA   H 35.891   7.553 30.341 1.00 . A A . 413 LEU HA   1 1 
        2  4344 1 1  80 LEU HB2  H 32.979   7.554 29.899 1.00 . A A . 413 LEU HB2  1 1 
        2  4345 1 1  80 LEU HB3  H 33.545   9.139 30.341 1.00 . A A . 413 LEU HB3  1 1 
        2  4346 1 1  80 LEU HD11 H 32.590   7.775 27.478 1.00 . A A . 413 LEU HD11 1 1 
        2  4347 1 1  80 LEU HD12 H 32.521   9.471 28.002 1.00 . A A . 413 LEU HD12 1 1 
        2  4348 1 1  80 LEU HD13 H 33.517   9.014 26.612 1.00 . A A . 413 LEU HD13 1 1 
        2  4349 1 1  80 LEU HD21 H 35.645   9.806 27.431 1.00 . A A . 413 LEU HD21 1 1 
        2  4350 1 1  80 LEU HD22 H 34.705  10.564 28.733 1.00 . A A . 413 LEU HD22 1 1 
        2  4351 1 1  80 LEU HD23 H 36.111   9.548 29.121 1.00 . A A . 413 LEU HD23 1 1 
        2  4352 1 1  80 LEU HG   H 34.902   7.570 28.126 1.00 . A A . 413 LEU HG   1 1 
        2  4353 1 1  80 LEU N    N 34.556   6.132 31.130 1.00 . A A . 413 LEU N    1 1 
        2  4354 1 1  80 LEU O    O 35.969   9.143 32.268 1.00 . A A . 413 LEU O    1 1 
        2  4355 1 1  81 VAL C    C 35.240   8.570 35.132 1.00 . A A . 414 VAL C    1 1 
        2  4356 1 1  81 VAL CA   C 34.019   8.910 34.282 1.00 . A A . 414 VAL CA   1 1 
        2  4357 1 1  81 VAL CB   C 32.730   8.639 35.079 1.00 . A A . 414 VAL CB   1 1 
        2  4358 1 1  81 VAL CG1  C 32.700   9.552 36.306 1.00 . A A . 414 VAL CG1  1 1 
        2  4359 1 1  81 VAL CG2  C 31.463   8.898 34.254 1.00 . A A . 414 VAL CG2  1 1 
        2  4360 1 1  81 VAL H    H 33.327   7.517 32.807 1.00 . A A . 414 VAL H    1 1 
        2  4361 1 1  81 VAL HA   H 34.064   9.974 34.055 1.00 . A A . 414 VAL HA   1 1 
        2  4362 1 1  81 VAL HB   H 32.709   7.600 35.407 1.00 . A A . 414 VAL HB   1 1 
        2  4363 1 1  81 VAL HG11 H 33.375   9.172 37.071 1.00 . A A . 414 VAL HG11 1 1 
        2  4364 1 1  81 VAL HG12 H 33.014  10.559 36.036 1.00 . A A . 414 VAL HG12 1 1 
        2  4365 1 1  81 VAL HG13 H 31.694   9.593 36.711 1.00 . A A . 414 VAL HG13 1 1 
        2  4366 1 1  81 VAL HG21 H 30.578   8.723 34.866 1.00 . A A . 414 VAL HG21 1 1 
        2  4367 1 1  81 VAL HG22 H 31.455   9.930 33.904 1.00 . A A . 414 VAL HG22 1 1 
        2  4368 1 1  81 VAL HG23 H 31.420   8.217 33.404 1.00 . A A . 414 VAL HG23 1 1 
        2  4369 1 1  81 VAL N    N 34.061   8.181 33.016 1.00 . A A . 414 VAL N    1 1 
        2  4370 1 1  81 VAL O    O 35.950   9.470 35.569 1.00 . A A . 414 VAL O    1 1 
        2  4371 1 1  82 GLU C    C 38.007   7.200 35.464 1.00 . A A . 415 GLU C    1 1 
        2  4372 1 1  82 GLU CA   C 36.670   6.843 36.131 1.00 . A A . 415 GLU CA   1 1 
        2  4373 1 1  82 GLU CB   C 36.527   5.356 36.503 1.00 . A A . 415 GLU CB   1 1 
        2  4374 1 1  82 GLU CD   C 38.745   4.219 35.849 1.00 . A A . 415 GLU CD   1 1 
        2  4375 1 1  82 GLU CG   C 37.227   4.348 35.582 1.00 . A A . 415 GLU CG   1 1 
        2  4376 1 1  82 GLU H    H 34.921   6.575 34.931 1.00 . A A . 415 GLU H    1 1 
        2  4377 1 1  82 GLU HA   H 36.636   7.396 37.068 1.00 . A A . 415 GLU HA   1 1 
        2  4378 1 1  82 GLU HB2  H 36.892   5.221 37.520 1.00 . A A . 415 GLU HB2  1 1 
        2  4379 1 1  82 GLU HB3  H 35.465   5.107 36.534 1.00 . A A . 415 GLU HB3  1 1 
        2  4380 1 1  82 GLU HG2  H 36.762   3.374 35.744 1.00 . A A . 415 GLU HG2  1 1 
        2  4381 1 1  82 GLU HG3  H 37.041   4.614 34.540 1.00 . A A . 415 GLU HG3  1 1 
        2  4382 1 1  82 GLU N    N 35.530   7.284 35.332 1.00 . A A . 415 GLU N    1 1 
        2  4383 1 1  82 GLU O    O 38.917   7.638 36.161 1.00 . A A . 415 GLU O    1 1 
        2  4384 1 1  82 GLU OE1  O 39.167   4.160 37.031 1.00 . A A . 415 GLU OE1  1 1 
        2  4385 1 1  82 GLU OE2  O 39.512   4.032 34.881 1.00 . A A . 415 GLU OE2  1 1 
        2  4386 1 1  83 SER C    C 39.608   9.013 33.665 1.00 . A A . 416 SER C    1 1 
        2  4387 1 1  83 SER CA   C 39.315   7.539 33.398 1.00 . A A . 416 SER CA   1 1 
        2  4388 1 1  83 SER CB   C 39.182   7.311 31.887 1.00 . A A . 416 SER CB   1 1 
        2  4389 1 1  83 SER H    H 37.365   6.686 33.595 1.00 . A A . 416 SER H    1 1 
        2  4390 1 1  83 SER HA   H 40.174   6.965 33.752 1.00 . A A . 416 SER HA   1 1 
        2  4391 1 1  83 SER HB2  H 38.187   7.608 31.554 1.00 . A A . 416 SER HB2  1 1 
        2  4392 1 1  83 SER HB3  H 39.913   7.929 31.365 1.00 . A A . 416 SER HB3  1 1 
        2  4393 1 1  83 SER HG   H 38.987   5.741 30.730 1.00 . A A . 416 SER HG   1 1 
        2  4394 1 1  83 SER N    N 38.121   7.104 34.131 1.00 . A A . 416 SER N    1 1 
        2  4395 1 1  83 SER O    O 40.714   9.340 34.081 1.00 . A A . 416 SER O    1 1 
        2  4396 1 1  83 SER OG   O 39.433   5.953 31.570 1.00 . A A . 416 SER OG   1 1 
        2  4397 1 1  84 LEU C    C 39.007  11.641 35.284 1.00 . A A . 417 LEU C    1 1 
        2  4398 1 1  84 LEU CA   C 38.832  11.336 33.784 1.00 . A A . 417 LEU CA   1 1 
        2  4399 1 1  84 LEU CB   C 37.707  12.159 33.128 1.00 . A A . 417 LEU CB   1 1 
        2  4400 1 1  84 LEU CD1  C 36.611  12.922 30.971 1.00 . A A . 417 LEU CD1  1 1 
        2  4401 1 1  84 LEU CD2  C 39.057  12.964 31.121 1.00 . A A . 417 LEU CD2  1 1 
        2  4402 1 1  84 LEU CG   C 37.809  12.209 31.588 1.00 . A A . 417 LEU CG   1 1 
        2  4403 1 1  84 LEU H    H 37.715   9.595 33.192 1.00 . A A . 417 LEU H    1 1 
        2  4404 1 1  84 LEU HA   H 39.779  11.631 33.335 1.00 . A A . 417 LEU HA   1 1 
        2  4405 1 1  84 LEU HB2  H 36.747  11.726 33.413 1.00 . A A . 417 LEU HB2  1 1 
        2  4406 1 1  84 LEU HB3  H 37.750  13.176 33.517 1.00 . A A . 417 LEU HB3  1 1 
        2  4407 1 1  84 LEU HD11 H 35.712  12.339 31.160 1.00 . A A . 417 LEU HD11 1 1 
        2  4408 1 1  84 LEU HD12 H 36.516  13.918 31.403 1.00 . A A . 417 LEU HD12 1 1 
        2  4409 1 1  84 LEU HD13 H 36.742  12.999 29.892 1.00 . A A . 417 LEU HD13 1 1 
        2  4410 1 1  84 LEU HD21 H 39.040  13.083 30.038 1.00 . A A . 417 LEU HD21 1 1 
        2  4411 1 1  84 LEU HD22 H 39.100  13.949 31.584 1.00 . A A . 417 LEU HD22 1 1 
        2  4412 1 1  84 LEU HD23 H 39.955  12.406 31.381 1.00 . A A . 417 LEU HD23 1 1 
        2  4413 1 1  84 LEU HG   H 37.831  11.196 31.194 1.00 . A A . 417 LEU HG   1 1 
        2  4414 1 1  84 LEU N    N 38.628   9.910 33.511 1.00 . A A . 417 LEU N    1 1 
        2  4415 1 1  84 LEU O    O 39.857  12.459 35.633 1.00 . A A . 417 LEU O    1 1 
        2  4416 1 1  85 CYS C    C 39.903  10.602 38.103 1.00 . A A . 418 CYS C    1 1 
        2  4417 1 1  85 CYS CA   C 38.510  11.086 37.638 1.00 . A A . 418 CYS CA   1 1 
        2  4418 1 1  85 CYS CB   C 37.371  10.374 38.385 1.00 . A A . 418 CYS CB   1 1 
        2  4419 1 1  85 CYS H    H 37.572  10.329 35.867 1.00 . A A . 418 CYS H    1 1 
        2  4420 1 1  85 CYS HA   H 38.468  12.142 37.901 1.00 . A A . 418 CYS HA   1 1 
        2  4421 1 1  85 CYS HB2  H 37.232   9.378 37.961 1.00 . A A . 418 CYS HB2  1 1 
        2  4422 1 1  85 CYS HB3  H 37.642  10.272 39.438 1.00 . A A . 418 CYS HB3  1 1 
        2  4423 1 1  85 CYS HG   H 34.992  10.497 38.863 1.00 . A A . 418 CYS HG   1 1 
        2  4424 1 1  85 CYS N    N 38.299  10.963 36.191 1.00 . A A . 418 CYS N    1 1 
        2  4425 1 1  85 CYS O    O 40.432  11.138 39.078 1.00 . A A . 418 CYS O    1 1 
        2  4426 1 1  85 CYS SG   S 35.830  11.349 38.251 1.00 . A A . 418 CYS SG   1 1 
        2  4427 1 1  86 SER C    C 42.997   9.832 36.857 1.00 . A A . 419 SER C    1 1 
        2  4428 1 1  86 SER CA   C 41.888   9.151 37.681 1.00 . A A . 419 SER CA   1 1 
        2  4429 1 1  86 SER CB   C 41.935   7.637 37.442 1.00 . A A . 419 SER CB   1 1 
        2  4430 1 1  86 SER H    H 40.009   9.180 36.667 1.00 . A A . 419 SER H    1 1 
        2  4431 1 1  86 SER HA   H 42.124   9.324 38.732 1.00 . A A . 419 SER HA   1 1 
        2  4432 1 1  86 SER HB2  H 41.551   7.420 36.443 1.00 . A A . 419 SER HB2  1 1 
        2  4433 1 1  86 SER HB3  H 42.968   7.288 37.503 1.00 . A A . 419 SER HB3  1 1 
        2  4434 1 1  86 SER HG   H 41.025   6.040 38.123 1.00 . A A . 419 SER HG   1 1 
        2  4435 1 1  86 SER N    N 40.534   9.658 37.394 1.00 . A A . 419 SER N    1 1 
        2  4436 1 1  86 SER O    O 44.168   9.745 37.226 1.00 . A A . 419 SER O    1 1 
        2  4437 1 1  86 SER OG   O 41.165   6.959 38.425 1.00 . A A . 419 SER OG   1 1 
        2  4438 1 1  87 GLU C    C 43.455  12.804 34.998 1.00 . A A . 420 GLU C    1 1 
        2  4439 1 1  87 GLU CA   C 43.598  11.267 34.895 1.00 . A A . 420 GLU CA   1 1 
        2  4440 1 1  87 GLU CB   C 43.449  10.765 33.442 1.00 . A A . 420 GLU CB   1 1 
        2  4441 1 1  87 GLU CD   C 43.500   8.716 31.882 1.00 . A A . 420 GLU CD   1 1 
        2  4442 1 1  87 GLU CG   C 43.836   9.281 33.281 1.00 . A A . 420 GLU CG   1 1 
        2  4443 1 1  87 GLU H    H 41.693  10.496 35.474 1.00 . A A . 420 GLU H    1 1 
        2  4444 1 1  87 GLU HA   H 44.619  11.044 35.206 1.00 . A A . 420 GLU HA   1 1 
        2  4445 1 1  87 GLU HB2  H 42.423  10.924 33.109 1.00 . A A . 420 GLU HB2  1 1 
        2  4446 1 1  87 GLU HB3  H 44.104  11.349 32.796 1.00 . A A . 420 GLU HB3  1 1 
        2  4447 1 1  87 GLU HG2  H 44.910   9.177 33.459 1.00 . A A . 420 GLU HG2  1 1 
        2  4448 1 1  87 GLU HG3  H 43.320   8.684 34.037 1.00 . A A . 420 GLU HG3  1 1 
        2  4449 1 1  87 GLU N    N 42.657  10.555 35.785 1.00 . A A . 420 GLU N    1 1 
        2  4450 1 1  87 GLU O    O 43.966  13.545 34.157 1.00 . A A . 420 GLU O    1 1 
        2  4451 1 1  87 GLU OE1  O 43.668   9.424 30.859 1.00 . A A . 420 GLU OE1  1 1 
        2  4452 1 1  87 GLU OE2  O 43.117   7.525 31.788 1.00 . A A . 420 GLU OE2  1 1 
        2  4453 1 1  88 SER C    C 43.972  15.476 36.489 1.00 . A A . 421 SER C    1 1 
        2  4454 1 1  88 SER CA   C 42.633  14.723 36.389 1.00 . A A . 421 SER CA   1 1 
        2  4455 1 1  88 SER CB   C 41.909  14.846 37.734 1.00 . A A . 421 SER CB   1 1 
        2  4456 1 1  88 SER H    H 42.335  12.619 36.657 1.00 . A A . 421 SER H    1 1 
        2  4457 1 1  88 SER HA   H 42.024  15.197 35.619 1.00 . A A . 421 SER HA   1 1 
        2  4458 1 1  88 SER HB2  H 41.028  14.207 37.716 1.00 . A A . 421 SER HB2  1 1 
        2  4459 1 1  88 SER HB3  H 42.569  14.494 38.529 1.00 . A A . 421 SER HB3  1 1 
        2  4460 1 1  88 SER HG   H 41.129  16.222 38.890 1.00 . A A . 421 SER HG   1 1 
        2  4461 1 1  88 SER N    N 42.787  13.293 36.054 1.00 . A A . 421 SER N    1 1 
        2  4462 1 1  88 SER O    O 44.065  16.650 36.116 1.00 . A A . 421 SER O    1 1 
        2  4463 1 1  88 SER OG   O 41.522  16.188 37.996 1.00 . A A . 421 SER OG   1 1 
        2  4464 1 1  89 THR C    C 47.413  14.449 36.462 1.00 . A A . 422 THR C    1 1 
        2  4465 1 1  89 THR CA   C 46.373  15.324 37.162 1.00 . A A . 422 THR CA   1 1 
        2  4466 1 1  89 THR CB   C 46.685  15.456 38.667 1.00 . A A . 422 THR CB   1 1 
        2  4467 1 1  89 THR CG2  C 48.011  16.183 38.911 1.00 . A A . 422 THR CG2  1 1 
        2  4468 1 1  89 THR H    H 44.861  13.818 37.198 1.00 . A A . 422 THR H    1 1 
        2  4469 1 1  89 THR HA   H 46.431  16.324 36.732 1.00 . A A . 422 THR HA   1 1 
        2  4470 1 1  89 THR HB   H 46.740  14.463 39.114 1.00 . A A . 422 THR HB   1 1 
        2  4471 1 1  89 THR HG1  H 45.861  16.169 40.278 1.00 . A A . 422 THR HG1  1 1 
        2  4472 1 1  89 THR HG21 H 48.835  15.616 38.479 1.00 . A A . 422 THR HG21 1 1 
        2  4473 1 1  89 THR HG22 H 47.990  17.178 38.462 1.00 . A A . 422 THR HG22 1 1 
        2  4474 1 1  89 THR HG23 H 48.192  16.274 39.982 1.00 . A A . 422 THR HG23 1 1 
        2  4475 1 1  89 THR N    N 45.025  14.778 36.934 1.00 . A A . 422 THR N    1 1 
        2  4476 1 1  89 THR O    O 47.833  13.412 36.982 1.00 . A A . 422 THR O    1 1 
        2  4477 1 1  89 THR OG1  O 45.673  16.196 39.322 1.00 . A A . 422 THR OG1  1 1 
        2  4478 1 1  90 ALA C    C 49.493  15.281 33.478 1.00 . A A . 423 ALA C    1 1 
        2  4479 1 1  90 ALA CA   C 48.882  14.261 34.462 1.00 . A A . 423 ALA CA   1 1 
        2  4480 1 1  90 ALA CB   C 48.305  13.054 33.705 1.00 . A A . 423 ALA CB   1 1 
        2  4481 1 1  90 ALA H    H 47.411  15.720 34.896 1.00 . A A . 423 ALA H    1 1 
        2  4482 1 1  90 ALA HA   H 49.678  13.913 35.123 1.00 . A A . 423 ALA HA   1 1 
        2  4483 1 1  90 ALA HB1  H 47.919  12.317 34.409 1.00 . A A . 423 ALA HB1  1 1 
        2  4484 1 1  90 ALA HB2  H 47.497  13.374 33.044 1.00 . A A . 423 ALA HB2  1 1 
        2  4485 1 1  90 ALA HB3  H 49.086  12.582 33.105 1.00 . A A . 423 ALA HB3  1 1 
        2  4486 1 1  90 ALA N    N 47.818  14.870 35.262 1.00 . A A . 423 ALA N    1 1 
        2  4487 1 1  90 ALA O    O 48.878  16.304 33.159 1.00 . A A . 423 ALA O    1 1 
        2  4488 1 1  91 THR C    C 52.513  14.939 31.297 1.00 . A A . 424 THR C    1 1 
        2  4489 1 1  91 THR CA   C 51.403  15.778 31.950 1.00 . A A . 424 THR CA   1 1 
        2  4490 1 1  91 THR CB   C 51.974  17.085 32.545 1.00 . A A . 424 THR CB   1 1 
        2  4491 1 1  91 THR CG2  C 53.004  16.871 33.659 1.00 . A A . 424 THR CG2  1 1 
        2  4492 1 1  91 THR H    H 51.141  14.128 33.272 1.00 . A A . 424 THR H    1 1 
        2  4493 1 1  91 THR HA   H 50.687  16.052 31.174 1.00 . A A . 424 THR HA   1 1 
        2  4494 1 1  91 THR HB   H 51.150  17.664 32.959 1.00 . A A . 424 THR HB   1 1 
        2  4495 1 1  91 THR HG1  H 52.818  18.718 31.911 1.00 . A A . 424 THR HG1  1 1 
        2  4496 1 1  91 THR HG21 H 52.557  16.299 34.471 1.00 . A A . 424 THR HG21 1 1 
        2  4497 1 1  91 THR HG22 H 53.875  16.337 33.280 1.00 . A A . 424 THR HG22 1 1 
        2  4498 1 1  91 THR HG23 H 53.323  17.835 34.056 1.00 . A A . 424 THR HG23 1 1 
        2  4499 1 1  91 THR N    N 50.697  14.991 32.980 1.00 . A A . 424 THR N    1 1 
        2  4500 1 1  91 THR O    O 53.081  14.044 31.933 1.00 . A A . 424 THR O    1 1 
        2  4501 1 1  91 THR OG1  O 52.579  17.853 31.526 1.00 . A A . 424 THR OG1  1 1 
        2  4502 1 1  92 SER C    C 54.153  15.276 27.919 1.00 . A A . 425 SER C    1 1 
        2  4503 1 1  92 SER CA   C 53.860  14.523 29.233 1.00 . A A . 425 SER CA   1 1 
        2  4504 1 1  92 SER CB   C 53.443  13.064 28.935 1.00 . A A . 425 SER CB   1 1 
        2  4505 1 1  92 SER H    H 52.333  15.970 29.574 1.00 . A A . 425 SER H    1 1 
        2  4506 1 1  92 SER HA   H 54.780  14.503 29.817 1.00 . A A . 425 SER HA   1 1 
        2  4507 1 1  92 SER HB2  H 54.045  12.658 28.121 1.00 . A A . 425 SER HB2  1 1 
        2  4508 1 1  92 SER HB3  H 53.642  12.459 29.820 1.00 . A A . 425 SER HB3  1 1 
        2  4509 1 1  92 SER HG   H 51.813  12.005 28.643 1.00 . A A . 425 SER HG   1 1 
        2  4510 1 1  92 SER N    N 52.827  15.213 30.029 1.00 . A A . 425 SER N    1 1 
        2  4511 1 1  92 SER O    O 53.325  16.083 27.475 1.00 . A A . 425 SER O    1 1 
        2  4512 1 1  92 SER OG   O 52.067  12.949 28.592 1.00 . A A . 425 SER OG   1 1 
        2  4513 1 1  93 PRO C    C 54.848  15.150 24.794 1.00 . A A . 426 PRO C    1 1 
        2  4514 1 1  93 PRO CA   C 55.672  15.663 25.993 1.00 . A A . 426 PRO CA   1 1 
        2  4515 1 1  93 PRO CB   C 57.169  15.380 25.806 1.00 . A A . 426 PRO CB   1 1 
        2  4516 1 1  93 PRO CD   C 56.433  14.236 27.768 1.00 . A A . 426 PRO CD   1 1 
        2  4517 1 1  93 PRO CG   C 57.396  14.090 26.593 1.00 . A A . 426 PRO CG   1 1 
        2  4518 1 1  93 PRO HA   H 55.524  16.742 26.060 1.00 . A A . 426 PRO HA   1 1 
        2  4519 1 1  93 PRO HB2  H 57.442  15.263 24.756 1.00 . A A . 426 PRO HB2  1 1 
        2  4520 1 1  93 PRO HB3  H 57.744  16.186 26.262 1.00 . A A . 426 PRO HB3  1 1 
        2  4521 1 1  93 PRO HD2  H 56.118  13.252 28.113 1.00 . A A . 426 PRO HD2  1 1 
        2  4522 1 1  93 PRO HD3  H 56.928  14.774 28.578 1.00 . A A . 426 PRO HD3  1 1 
        2  4523 1 1  93 PRO HG2  H 57.104  13.231 25.987 1.00 . A A . 426 PRO HG2  1 1 
        2  4524 1 1  93 PRO HG3  H 58.430  13.996 26.928 1.00 . A A . 426 PRO HG3  1 1 
        2  4525 1 1  93 PRO N    N 55.316  15.036 27.272 1.00 . A A . 426 PRO N    1 1 
        2  4526 1 1  93 PRO O    O 54.761  15.858 23.787 1.00 . A A . 426 PRO O    1 1 
        2  4527 1 1  94 VAL C    C 54.195  12.657 22.758 1.00 . A A . 427 VAL C    1 1 
        2  4528 1 1  94 VAL CA   C 53.389  13.237 23.934 1.00 . A A . 427 VAL CA   1 1 
        2  4529 1 1  94 VAL CB   C 52.173  14.069 23.464 1.00 . A A . 427 VAL CB   1 1 
        2  4530 1 1  94 VAL CG1  C 51.194  13.233 22.627 1.00 . A A . 427 VAL CG1  1 1 
        2  4531 1 1  94 VAL CG2  C 51.377  14.599 24.666 1.00 . A A . 427 VAL CG2  1 1 
        2  4532 1 1  94 VAL H    H 54.386  13.492 25.806 1.00 . A A . 427 VAL H    1 1 
        2  4533 1 1  94 VAL HA   H 52.981  12.369 24.450 1.00 . A A . 427 VAL HA   1 1 
        2  4534 1 1  94 VAL HB   H 52.510  14.913 22.859 1.00 . A A . 427 VAL HB   1 1 
        2  4535 1 1  94 VAL HG11 H 51.664  12.916 21.695 1.00 . A A . 427 VAL HG11 1 1 
        2  4536 1 1  94 VAL HG12 H 50.878  12.353 23.185 1.00 . A A . 427 VAL HG12 1 1 
        2  4537 1 1  94 VAL HG13 H 50.315  13.826 22.376 1.00 . A A . 427 VAL HG13 1 1 
        2  4538 1 1  94 VAL HG21 H 50.483  15.117 24.323 1.00 . A A . 427 VAL HG21 1 1 
        2  4539 1 1  94 VAL HG22 H 51.089  13.774 25.317 1.00 . A A . 427 VAL HG22 1 1 
        2  4540 1 1  94 VAL HG23 H 51.976  15.308 25.234 1.00 . A A . 427 VAL HG23 1 1 
        2  4541 1 1  94 VAL N    N 54.224  13.963 24.929 1.00 . A A . 427 VAL N    1 1 
        2  4542 1 1  94 VAL O    O 55.150  13.299 22.265 1.00 . A A . 427 VAL O    1 1 
        2  4543 2 2   1 ILE C    C 35.877  -3.039 35.709 1.00 . B B . 435 ILE C    1 1 
        2  4544 2 2   1 ILE CA   C 36.509  -2.016 36.654 1.00 . B B . 435 ILE CA   1 1 
        2  4545 2 2   1 ILE CB   C 35.678  -1.821 37.948 1.00 . B B . 435 ILE CB   1 1 
        2  4546 2 2   1 ILE CD1  C 35.367  -0.346 40.061 1.00 . B B . 435 ILE CD1  1 1 
        2  4547 2 2   1 ILE CG1  C 36.190  -0.635 38.802 1.00 . B B . 435 ILE CG1  1 1 
        2  4548 2 2   1 ILE CG2  C 35.764  -3.133 38.756 1.00 . B B . 435 ILE CG2  1 1 
        2  4549 2 2   1 ILE H1   H 35.997  -0.166 35.678 1.00 . B B . 435 ILE H1   1 1 
        2  4550 2 2   1 ILE HA   H 37.461  -2.448 36.973 1.00 . B B . 435 ILE HA   1 1 
        2  4551 2 2   1 ILE HB   H 34.637  -1.632 37.680 1.00 . B B . 435 ILE HB   1 1 
        2  4552 2 2   1 ILE HD11 H 35.771   0.541 40.547 1.00 . B B . 435 ILE HD11 1 1 
        2  4553 2 2   1 ILE HD12 H 34.330  -0.157 39.785 1.00 . B B . 435 ILE HD12 1 1 
        2  4554 2 2   1 ILE HD13 H 35.416  -1.175 40.765 1.00 . B B . 435 ILE HD13 1 1 
        2  4555 2 2   1 ILE HG12 H 37.226  -0.818 39.088 1.00 . B B . 435 ILE HG12 1 1 
        2  4556 2 2   1 ILE HG13 H 36.156   0.274 38.204 1.00 . B B . 435 ILE HG13 1 1 
        2  4557 2 2   1 ILE HG21 H 35.430  -3.983 38.162 1.00 . B B . 435 ILE HG21 1 1 
        2  4558 2 2   1 ILE HG22 H 36.794  -3.312 39.066 1.00 . B B . 435 ILE HG22 1 1 
        2  4559 2 2   1 ILE HG23 H 35.147  -3.080 39.647 1.00 . B B . 435 ILE HG23 1 1 
        2  4560 2 2   1 ILE N    N 36.785  -0.747 35.949 1.00 . B B . 435 ILE N    1 1 
        2  4561 2 2   1 ILE O    O 36.498  -4.070 35.455 1.00 . B B . 435 ILE O    1 1 
        2  4562 2 2   2 ALA C    C 35.025  -3.585 32.792 1.00 . B B . 436 ALA C    1 1 
        2  4563 2 2   2 ALA CA   C 34.172  -3.638 34.070 1.00 . B B . 436 ALA CA   1 1 
        2  4564 2 2   2 ALA CB   C 32.691  -3.331 33.810 1.00 . B B . 436 ALA CB   1 1 
        2  4565 2 2   2 ALA H    H 34.275  -1.855 35.262 1.00 . B B . 436 ALA H    1 1 
        2  4566 2 2   2 ALA HA   H 34.238  -4.658 34.435 1.00 . B B . 436 ALA HA   1 1 
        2  4567 2 2   2 ALA HB1  H 32.159  -3.222 34.758 1.00 . B B . 436 ALA HB1  1 1 
        2  4568 2 2   2 ALA HB2  H 32.591  -2.416 33.230 1.00 . B B . 436 ALA HB2  1 1 
        2  4569 2 2   2 ALA HB3  H 32.243  -4.146 33.242 1.00 . B B . 436 ALA HB3  1 1 
        2  4570 2 2   2 ALA N    N 34.716  -2.758 35.107 1.00 . B B . 436 ALA N    1 1 
        2  4571 2 2   2 ALA O    O 35.196  -4.603 32.124 1.00 . B B . 436 ALA O    1 1 
        2  4572 2 2   3 GLN C    C 37.851  -3.220 31.617 1.00 . B B . 437 GLN C    1 1 
        2  4573 2 2   3 GLN CA   C 36.621  -2.319 31.409 1.00 . B B . 437 GLN CA   1 1 
        2  4574 2 2   3 GLN CB   C 37.056  -0.851 31.238 1.00 . B B . 437 GLN CB   1 1 
        2  4575 2 2   3 GLN CD   C 38.108  -1.365 28.918 1.00 . B B . 437 GLN CD   1 1 
        2  4576 2 2   3 GLN CG   C 37.205  -0.464 29.760 1.00 . B B . 437 GLN CG   1 1 
        2  4577 2 2   3 GLN H    H 35.432  -1.618 33.059 1.00 . B B . 437 GLN H    1 1 
        2  4578 2 2   3 GLN HA   H 36.119  -2.650 30.498 1.00 . B B . 437 GLN HA   1 1 
        2  4579 2 2   3 GLN HB2  H 36.298  -0.193 31.670 1.00 . B B . 437 GLN HB2  1 1 
        2  4580 2 2   3 GLN HB3  H 37.995  -0.670 31.764 1.00 . B B . 437 GLN HB3  1 1 
        2  4581 2 2   3 GLN HE21 H 36.548  -2.364 28.081 1.00 . B B . 437 GLN HE21 1 1 
        2  4582 2 2   3 GLN HE22 H 38.152  -2.822 27.555 1.00 . B B . 437 GLN HE22 1 1 
        2  4583 2 2   3 GLN HG2  H 36.211  -0.467 29.337 1.00 . B B . 437 GLN HG2  1 1 
        2  4584 2 2   3 GLN HG3  H 37.587   0.549 29.690 1.00 . B B . 437 GLN HG3  1 1 
        2  4585 2 2   3 GLN N    N 35.649  -2.436 32.500 1.00 . B B . 437 GLN N    1 1 
        2  4586 2 2   3 GLN NE2  N 37.546  -2.245 28.114 1.00 . B B . 437 GLN NE2  1 1 
        2  4587 2 2   3 GLN O    O 38.246  -3.942 30.704 1.00 . B B . 437 GLN O    1 1 
        2  4588 2 2   3 GLN OE1  O 39.328  -1.281 28.951 1.00 . B B . 437 GLN OE1  1 1 
        2  4589 2 2   4 GLN C    C 39.228  -5.562 33.108 1.00 . B B . 438 GLN C    1 1 
        2  4590 2 2   4 GLN CA   C 39.623  -4.078 33.060 1.00 . B B . 438 GLN CA   1 1 
        2  4591 2 2   4 GLN CB   C 40.414  -3.597 34.294 1.00 . B B . 438 GLN CB   1 1 
        2  4592 2 2   4 GLN CD   C 40.695  -5.578 35.904 1.00 . B B . 438 GLN CD   1 1 
        2  4593 2 2   4 GLN CG   C 40.057  -4.205 35.666 1.00 . B B . 438 GLN CG   1 1 
        2  4594 2 2   4 GLN H    H 38.096  -2.641 33.557 1.00 . B B . 438 GLN H    1 1 
        2  4595 2 2   4 GLN HA   H 40.291  -3.962 32.206 1.00 . B B . 438 GLN HA   1 1 
        2  4596 2 2   4 GLN HB2  H 41.470  -3.785 34.103 1.00 . B B . 438 GLN HB2  1 1 
        2  4597 2 2   4 GLN HB3  H 40.306  -2.516 34.359 1.00 . B B . 438 GLN HB3  1 1 
        2  4598 2 2   4 GLN HE21 H 38.918  -6.478 36.262 1.00 . B B . 438 GLN HE21 1 1 
        2  4599 2 2   4 GLN HE22 H 40.348  -7.499 36.339 1.00 . B B . 438 GLN HE22 1 1 
        2  4600 2 2   4 GLN HG2  H 40.419  -3.535 36.445 1.00 . B B . 438 GLN HG2  1 1 
        2  4601 2 2   4 GLN HG3  H 38.978  -4.267 35.780 1.00 . B B . 438 GLN HG3  1 1 
        2  4602 2 2   4 GLN N    N 38.452  -3.224 32.812 1.00 . B B . 438 GLN N    1 1 
        2  4603 2 2   4 GLN NE2  N 39.916  -6.600 36.195 1.00 . B B . 438 GLN NE2  1 1 
        2  4604 2 2   4 GLN O    O 39.965  -6.424 32.631 1.00 . B B . 438 GLN O    1 1 
        2  4605 2 2   4 GLN OE1  O 41.902  -5.761 35.826 1.00 . B B . 438 GLN OE1  1 1 
        2  4606 2 2   5 TRP C    C 37.241  -7.832 32.330 1.00 . B B . 439 TRP C    1 1 
        2  4607 2 2   5 TRP CA   C 37.490  -7.215 33.713 1.00 . B B . 439 TRP CA   1 1 
        2  4608 2 2   5 TRP CB   C 36.212  -7.171 34.556 1.00 . B B . 439 TRP CB   1 1 
        2  4609 2 2   5 TRP CD1  C 35.689  -9.161 36.034 1.00 . B B . 439 TRP CD1  1 1 
        2  4610 2 2   5 TRP CD2  C 34.713  -9.301 34.016 1.00 . B B . 439 TRP CD2  1 1 
        2  4611 2 2   5 TRP CE2  C 34.327 -10.461 34.750 1.00 . B B . 439 TRP CE2  1 1 
        2  4612 2 2   5 TRP CE3  C 34.185  -9.153 32.715 1.00 . B B . 439 TRP CE3  1 1 
        2  4613 2 2   5 TRP CG   C 35.585  -8.492 34.863 1.00 . B B . 439 TRP CG   1 1 
        2  4614 2 2   5 TRP CH2  C 32.982 -11.270 32.914 1.00 . B B . 439 TRP CH2  1 1 
        2  4615 2 2   5 TRP CZ2  C 33.468 -11.431 34.221 1.00 . B B . 439 TRP CZ2  1 1 
        2  4616 2 2   5 TRP CZ3  C 33.347 -10.140 32.164 1.00 . B B . 439 TRP CZ3  1 1 
        2  4617 2 2   5 TRP H    H 37.486  -5.105 34.037 1.00 . B B . 439 TRP H    1 1 
        2  4618 2 2   5 TRP HA   H 38.216  -7.848 34.222 1.00 . B B . 439 TRP HA   1 1 
        2  4619 2 2   5 TRP HB2  H 36.440  -6.683 35.505 1.00 . B B . 439 TRP HB2  1 1 
        2  4620 2 2   5 TRP HB3  H 35.467  -6.566 34.042 1.00 . B B . 439 TRP HB3  1 1 
        2  4621 2 2   5 TRP HD1  H 36.244  -8.823 36.906 1.00 . B B . 439 TRP HD1  1 1 
        2  4622 2 2   5 TRP HE1  H 34.808 -10.931 36.779 1.00 . B B . 439 TRP HE1  1 1 
        2  4623 2 2   5 TRP HE3  H 34.414  -8.271 32.140 1.00 . B B . 439 TRP HE3  1 1 
        2  4624 2 2   5 TRP HH2  H 32.302 -11.991 32.490 1.00 . B B . 439 TRP HH2  1 1 
        2  4625 2 2   5 TRP HZ2  H 33.177 -12.279 34.821 1.00 . B B . 439 TRP HZ2  1 1 
        2  4626 2 2   5 TRP HZ3  H 32.929 -10.000 31.175 1.00 . B B . 439 TRP HZ3  1 1 
        2  4627 2 2   5 TRP N    N 38.032  -5.859 33.631 1.00 . B B . 439 TRP N    1 1 
        2  4628 2 2   5 TRP NE1  N 34.946 -10.322 35.972 1.00 . B B . 439 TRP NE1  1 1 
        2  4629 2 2   5 TRP O    O 37.640  -8.977 32.100 1.00 . B B . 439 TRP O    1 1 
        2  4630 2 2   6 ILE C    C 37.751  -7.897 29.293 1.00 . B B . 440 ILE C    1 1 
        2  4631 2 2   6 ILE CA   C 36.441  -7.573 30.014 1.00 . B B . 440 ILE CA   1 1 
        2  4632 2 2   6 ILE CB   C 35.533  -6.616 29.202 1.00 . B B . 440 ILE CB   1 1 
        2  4633 2 2   6 ILE CD1  C 33.524  -8.211 28.989 1.00 . B B . 440 ILE CD1  1 1 
        2  4634 2 2   6 ILE CG1  C 34.566  -7.356 28.257 1.00 . B B . 440 ILE CG1  1 1 
        2  4635 2 2   6 ILE CG2  C 36.286  -5.582 28.353 1.00 . B B . 440 ILE CG2  1 1 
        2  4636 2 2   6 ILE H    H 36.335  -6.146 31.626 1.00 . B B . 440 ILE H    1 1 
        2  4637 2 2   6 ILE HA   H 35.926  -8.527 30.121 1.00 . B B . 440 ILE HA   1 1 
        2  4638 2 2   6 ILE HB   H 34.927  -6.067 29.915 1.00 . B B . 440 ILE HB   1 1 
        2  4639 2 2   6 ILE HD11 H 32.773  -8.555 28.274 1.00 . B B . 440 ILE HD11 1 1 
        2  4640 2 2   6 ILE HD12 H 34.001  -9.081 29.437 1.00 . B B . 440 ILE HD12 1 1 
        2  4641 2 2   6 ILE HD13 H 33.034  -7.632 29.772 1.00 . B B . 440 ILE HD13 1 1 
        2  4642 2 2   6 ILE HG12 H 34.015  -6.624 27.666 1.00 . B B . 440 ILE HG12 1 1 
        2  4643 2 2   6 ILE HG13 H 35.128  -7.991 27.571 1.00 . B B . 440 ILE HG13 1 1 
        2  4644 2 2   6 ILE HG21 H 37.008  -5.060 28.969 1.00 . B B . 440 ILE HG21 1 1 
        2  4645 2 2   6 ILE HG22 H 36.799  -6.067 27.521 1.00 . B B . 440 ILE HG22 1 1 
        2  4646 2 2   6 ILE HG23 H 35.583  -4.853 27.955 1.00 . B B . 440 ILE HG23 1 1 
        2  4647 2 2   6 ILE N    N 36.667  -7.077 31.380 1.00 . B B . 440 ILE N    1 1 
        2  4648 2 2   6 ILE O    O 37.778  -8.797 28.469 1.00 . B B . 440 ILE O    1 1 
        2  4649 2 2   7 GLN C    C 40.929  -8.632 29.884 1.00 . B B . 441 GLN C    1 1 
        2  4650 2 2   7 GLN CA   C 40.192  -7.510 29.116 1.00 . B B . 441 GLN CA   1 1 
        2  4651 2 2   7 GLN CB   C 41.000  -6.199 29.133 1.00 . B B . 441 GLN CB   1 1 
        2  4652 2 2   7 GLN CD   C 40.835  -5.511 26.666 1.00 . B B . 441 GLN CD   1 1 
        2  4653 2 2   7 GLN CG   C 40.487  -5.161 28.116 1.00 . B B . 441 GLN CG   1 1 
        2  4654 2 2   7 GLN H    H 38.762  -6.494 30.330 1.00 . B B . 441 GLN H    1 1 
        2  4655 2 2   7 GLN HA   H 40.110  -7.851 28.082 1.00 . B B . 441 GLN HA   1 1 
        2  4656 2 2   7 GLN HB2  H 40.946  -5.764 30.132 1.00 . B B . 441 GLN HB2  1 1 
        2  4657 2 2   7 GLN HB3  H 42.050  -6.409 28.921 1.00 . B B . 441 GLN HB3  1 1 
        2  4658 2 2   7 GLN HE21 H 38.969  -5.123 25.979 1.00 . B B . 441 GLN HE21 1 1 
        2  4659 2 2   7 GLN HE22 H 40.159  -5.609 24.785 1.00 . B B . 441 GLN HE22 1 1 
        2  4660 2 2   7 GLN HG2  H 39.406  -5.046 28.215 1.00 . B B . 441 GLN HG2  1 1 
        2  4661 2 2   7 GLN HG3  H 40.938  -4.195 28.342 1.00 . B B . 441 GLN HG3  1 1 
        2  4662 2 2   7 GLN N    N 38.852  -7.231 29.641 1.00 . B B . 441 GLN N    1 1 
        2  4663 2 2   7 GLN NE2  N 39.903  -5.413 25.741 1.00 . B B . 441 GLN NE2  1 1 
        2  4664 2 2   7 GLN O    O 42.008  -9.052 29.461 1.00 . B B . 441 GLN O    1 1 
        2  4665 2 2   7 GLN OE1  O 41.956  -5.873 26.327 1.00 . B B . 441 GLN OE1  1 1 
        2  4666 2 2   8 SER C    C 40.354 -11.575 31.582 1.00 . B B . 442 SER C    1 1 
        2  4667 2 2   8 SER CA   C 40.959 -10.189 31.833 1.00 . B B . 442 SER CA   1 1 
        2  4668 2 2   8 SER CB   C 40.771  -9.812 33.309 1.00 . B B . 442 SER CB   1 1 
        2  4669 2 2   8 SER H    H 39.469  -8.755 31.274 1.00 . B B . 442 SER H    1 1 
        2  4670 2 2   8 SER HA   H 42.030 -10.248 31.633 1.00 . B B . 442 SER HA   1 1 
        2  4671 2 2   8 SER HB2  H 40.973  -8.747 33.436 1.00 . B B . 442 SER HB2  1 1 
        2  4672 2 2   8 SER HB3  H 39.740 -10.015 33.610 1.00 . B B . 442 SER HB3  1 1 
        2  4673 2 2   8 SER HG   H 41.593 -10.213 35.041 1.00 . B B . 442 SER HG   1 1 
        2  4674 2 2   8 SER N    N 40.358  -9.146 30.981 1.00 . B B . 442 SER N    1 1 
        2  4675 2 2   8 SER O    O 41.087 -12.561 31.460 1.00 . B B . 442 SER O    1 1 
        2  4676 2 2   8 SER OG   O 41.660 -10.553 34.125 1.00 . B B . 442 SER OG   1 1 
        2  4677 2 2   9 LYS C    C 37.602 -12.882 29.765 1.00 . B B . 443 LYS C    1 1 
        2  4678 2 2   9 LYS CA   C 38.259 -12.879 31.155 1.00 . B B . 443 LYS CA   1 1 
        2  4679 2 2   9 LYS CB   C 37.291 -13.119 32.340 1.00 . B B . 443 LYS CB   1 1 
        2  4680 2 2   9 LYS CD   C 37.377 -13.582 34.895 1.00 . B B . 443 LYS CD   1 1 
        2  4681 2 2   9 LYS CE   C 35.983 -14.211 35.054 1.00 . B B . 443 LYS CE   1 1 
        2  4682 2 2   9 LYS CG   C 38.039 -13.783 33.517 1.00 . B B . 443 LYS CG   1 1 
        2  4683 2 2   9 LYS H    H 38.493 -10.792 31.581 1.00 . B B . 443 LYS H    1 1 
        2  4684 2 2   9 LYS HA   H 38.946 -13.728 31.119 1.00 . B B . 443 LYS HA   1 1 
        2  4685 2 2   9 LYS HB2  H 36.857 -12.166 32.653 1.00 . B B . 443 LYS HB2  1 1 
        2  4686 2 2   9 LYS HB3  H 36.480 -13.785 32.044 1.00 . B B . 443 LYS HB3  1 1 
        2  4687 2 2   9 LYS HD2  H 38.039 -14.001 35.658 1.00 . B B . 443 LYS HD2  1 1 
        2  4688 2 2   9 LYS HD3  H 37.298 -12.510 35.089 1.00 . B B . 443 LYS HD3  1 1 
        2  4689 2 2   9 LYS HE2  H 35.577 -13.882 36.019 1.00 . B B . 443 LYS HE2  1 1 
        2  4690 2 2   9 LYS HE3  H 35.324 -13.828 34.267 1.00 . B B . 443 LYS HE3  1 1 
        2  4691 2 2   9 LYS HG2  H 38.127 -14.853 33.310 1.00 . B B . 443 LYS HG2  1 1 
        2  4692 2 2   9 LYS HG3  H 39.051 -13.378 33.584 1.00 . B B . 443 LYS HG3  1 1 
        2  4693 2 2   9 LYS HZ1  H 35.136 -16.138 35.184 1.00 . B B . 443 LYS HZ1  1 1 
        2  4694 2 2   9 LYS HZ2  H 36.369 -16.042 34.130 1.00 . B B . 443 LYS HZ2  1 1 
        2  4695 2 2   9 LYS HZ3  H 36.659 -16.063 35.737 1.00 . B B . 443 LYS HZ3  1 1 
        2  4696 2 2   9 LYS N    N 39.024 -11.642 31.413 1.00 . B B . 443 LYS N    1 1 
        2  4697 2 2   9 LYS NZ   N 36.038 -15.701 35.023 1.00 . B B . 443 LYS NZ   1 1 
        2  4698 2 2   9 LYS O    O 36.692 -13.666 29.523 1.00 . B B . 443 LYS O    1 1 
        2  4699 2 2  10 ARG C    C 37.673 -13.434 26.729 1.00 . B B . 444 ARG C    1 1 
        2  4700 2 2  10 ARG CA   C 37.662 -12.055 27.392 1.00 . B B . 444 ARG CA   1 1 
        2  4701 2 2  10 ARG CB   C 38.488 -11.018 26.595 1.00 . B B . 444 ARG CB   1 1 
        2  4702 2 2  10 ARG CD   C 39.723 -10.293 24.502 1.00 . B B . 444 ARG CD   1 1 
        2  4703 2 2  10 ARG CG   C 38.891 -11.400 25.161 1.00 . B B . 444 ARG CG   1 1 
        2  4704 2 2  10 ARG CZ   C 42.162 -10.039 24.024 1.00 . B B . 444 ARG CZ   1 1 
        2  4705 2 2  10 ARG H    H 38.801 -11.412 29.102 1.00 . B B . 444 ARG H    1 1 
        2  4706 2 2  10 ARG HA   H 36.626 -11.723 27.364 1.00 . B B . 444 ARG HA   1 1 
        2  4707 2 2  10 ARG HB2  H 37.866 -10.128 26.497 1.00 . B B . 444 ARG HB2  1 1 
        2  4708 2 2  10 ARG HB3  H 39.389 -10.757 27.155 1.00 . B B . 444 ARG HB3  1 1 
        2  4709 2 2  10 ARG HD2  H 39.554 -10.357 23.425 1.00 . B B . 444 ARG HD2  1 1 
        2  4710 2 2  10 ARG HD3  H 39.385  -9.313 24.851 1.00 . B B . 444 ARG HD3  1 1 
        2  4711 2 2  10 ARG HE   H 41.421 -10.998 25.596 1.00 . B B . 444 ARG HE   1 1 
        2  4712 2 2  10 ARG HG2  H 39.479 -12.319 25.162 1.00 . B B . 444 ARG HG2  1 1 
        2  4713 2 2  10 ARG HG3  H 37.988 -11.561 24.570 1.00 . B B . 444 ARG HG3  1 1 
        2  4714 2 2  10 ARG HH11 H 41.029  -8.987 22.760 1.00 . B B . 444 ARG HH11 1 1 
        2  4715 2 2  10 ARG HH12 H 42.734  -8.983 22.407 1.00 . B B . 444 ARG HH12 1 1 
        2  4716 2 2  10 ARG HH21 H 43.583 -10.985 25.077 1.00 . B B . 444 ARG HH21 1 1 
        2  4717 2 2  10 ARG HH22 H 44.141 -10.083 23.700 1.00 . B B . 444 ARG HH22 1 1 
        2  4718 2 2  10 ARG N    N 38.087 -12.065 28.816 1.00 . B B . 444 ARG N    1 1 
        2  4719 2 2  10 ARG NE   N 41.166 -10.460 24.783 1.00 . B B . 444 ARG NE   1 1 
        2  4720 2 2  10 ARG NH1  N 41.964  -9.285 22.979 1.00 . B B . 444 ARG NH1  1 1 
        2  4721 2 2  10 ARG NH2  N 43.387 -10.382 24.296 1.00 . B B . 444 ARG NH2  1 1 
        2  4722 2 2  10 ARG O    O 36.739 -13.785 26.016 1.00 . B B . 444 ARG O    1 1 
        2  4723 2 2  11 GLU C    C 37.963 -16.613 27.170 1.00 . B B . 445 GLU C    1 1 
        2  4724 2 2  11 GLU CA   C 38.814 -15.583 26.400 1.00 . B B . 445 GLU CA   1 1 
        2  4725 2 2  11 GLU CB   C 40.293 -15.999 26.341 1.00 . B B . 445 GLU CB   1 1 
        2  4726 2 2  11 GLU CD   C 40.809 -15.926 23.796 1.00 . B B . 445 GLU CD   1 1 
        2  4727 2 2  11 GLU CG   C 41.054 -15.305 25.193 1.00 . B B . 445 GLU CG   1 1 
        2  4728 2 2  11 GLU H    H 39.460 -13.881 27.546 1.00 . B B . 445 GLU H    1 1 
        2  4729 2 2  11 GLU HA   H 38.415 -15.574 25.384 1.00 . B B . 445 GLU HA   1 1 
        2  4730 2 2  11 GLU HB2  H 40.767 -15.735 27.288 1.00 . B B . 445 GLU HB2  1 1 
        2  4731 2 2  11 GLU HB3  H 40.378 -17.079 26.219 1.00 . B B . 445 GLU HB3  1 1 
        2  4732 2 2  11 GLU HG2  H 40.789 -14.243 25.168 1.00 . B B . 445 GLU HG2  1 1 
        2  4733 2 2  11 GLU HG3  H 42.122 -15.366 25.422 1.00 . B B . 445 GLU HG3  1 1 
        2  4734 2 2  11 GLU N    N 38.710 -14.229 26.965 1.00 . B B . 445 GLU N    1 1 
        2  4735 2 2  11 GLU O    O 37.779 -17.738 26.708 1.00 . B B . 445 GLU O    1 1 
        2  4736 2 2  11 GLU OE1  O 39.816 -16.662 23.579 1.00 . B B . 445 GLU OE1  1 1 
        2  4737 2 2  11 GLU OE2  O 41.629 -15.669 22.880 1.00 . B B . 445 GLU OE2  1 1 
        2  4738 2 2  12 ASP C    C 35.029 -16.755 28.869 1.00 . B B . 446 ASP C    1 1 
        2  4739 2 2  12 ASP CA   C 36.513 -17.076 29.122 1.00 . B B . 446 ASP CA   1 1 
        2  4740 2 2  12 ASP CB   C 36.913 -16.940 30.597 1.00 . B B . 446 ASP CB   1 1 
        2  4741 2 2  12 ASP CG   C 38.268 -17.609 30.874 1.00 . B B . 446 ASP CG   1 1 
        2  4742 2 2  12 ASP H    H 37.521 -15.278 28.624 1.00 . B B . 446 ASP H    1 1 
        2  4743 2 2  12 ASP HA   H 36.651 -18.123 28.848 1.00 . B B . 446 ASP HA   1 1 
        2  4744 2 2  12 ASP HB2  H 36.945 -15.888 30.880 1.00 . B B . 446 ASP HB2  1 1 
        2  4745 2 2  12 ASP HB3  H 36.163 -17.422 31.216 1.00 . B B . 446 ASP HB3  1 1 
        2  4746 2 2  12 ASP N    N 37.382 -16.231 28.309 1.00 . B B . 446 ASP N    1 1 
        2  4747 2 2  12 ASP O    O 34.271 -17.685 28.592 1.00 . B B . 446 ASP O    1 1 
        2  4748 2 2  12 ASP OD1  O 38.297 -18.848 31.074 1.00 . B B . 446 ASP OD1  1 1 
        2  4749 2 2  12 ASP OD2  O 39.302 -16.903 30.921 1.00 . B B . 446 ASP OD2  1 1 
        2  4750 2 2  13 ILE C    C 32.737 -15.713 27.201 1.00 . B B . 447 ILE C    1 1 
        2  4751 2 2  13 ILE CA   C 33.242 -15.054 28.488 1.00 . B B . 447 ILE CA   1 1 
        2  4752 2 2  13 ILE CB   C 33.043 -13.514 28.425 1.00 . B B . 447 ILE CB   1 1 
        2  4753 2 2  13 ILE CD1  C 33.819 -11.296 27.275 1.00 . B B . 447 ILE CD1  1 1 
        2  4754 2 2  13 ILE CG1  C 33.933 -12.818 27.374 1.00 . B B . 447 ILE CG1  1 1 
        2  4755 2 2  13 ILE CG2  C 33.225 -12.889 29.813 1.00 . B B . 447 ILE CG2  1 1 
        2  4756 2 2  13 ILE H    H 35.296 -14.752 29.060 1.00 . B B . 447 ILE H    1 1 
        2  4757 2 2  13 ILE HA   H 32.596 -15.423 29.285 1.00 . B B . 447 ILE HA   1 1 
        2  4758 2 2  13 ILE HB   H 32.007 -13.335 28.138 1.00 . B B . 447 ILE HB   1 1 
        2  4759 2 2  13 ILE HD11 H 34.350 -10.950 26.387 1.00 . B B . 447 ILE HD11 1 1 
        2  4760 2 2  13 ILE HD12 H 32.772 -10.997 27.205 1.00 . B B . 447 ILE HD12 1 1 
        2  4761 2 2  13 ILE HD13 H 34.286 -10.847 28.147 1.00 . B B . 447 ILE HD13 1 1 
        2  4762 2 2  13 ILE HG12 H 34.965 -13.063 27.596 1.00 . B B . 447 ILE HG12 1 1 
        2  4763 2 2  13 ILE HG13 H 33.688 -13.201 26.390 1.00 . B B . 447 ILE HG13 1 1 
        2  4764 2 2  13 ILE HG21 H 32.488 -13.316 30.482 1.00 . B B . 447 ILE HG21 1 1 
        2  4765 2 2  13 ILE HG22 H 34.225 -13.068 30.210 1.00 . B B . 447 ILE HG22 1 1 
        2  4766 2 2  13 ILE HG23 H 33.039 -11.820 29.775 1.00 . B B . 447 ILE HG23 1 1 
        2  4767 2 2  13 ILE N    N 34.621 -15.473 28.820 1.00 . B B . 447 ILE N    1 1 
        2  4768 2 2  13 ILE O    O 31.667 -16.307 27.224 1.00 . B B . 447 ILE O    1 1 
        2  4769 2 2  14 VAL C    C 32.918 -17.770 24.846 1.00 . B B . 448 VAL C    1 1 
        2  4770 2 2  14 VAL CA   C 33.146 -16.253 24.797 1.00 . B B . 448 VAL CA   1 1 
        2  4771 2 2  14 VAL CB   C 34.223 -15.929 23.732 1.00 . B B . 448 VAL CB   1 1 
        2  4772 2 2  14 VAL CG1  C 33.832 -16.450 22.344 1.00 . B B . 448 VAL CG1  1 1 
        2  4773 2 2  14 VAL CG2  C 34.493 -14.420 23.580 1.00 . B B . 448 VAL CG2  1 1 
        2  4774 2 2  14 VAL H    H 34.405 -15.210 26.182 1.00 . B B . 448 VAL H    1 1 
        2  4775 2 2  14 VAL HA   H 32.199 -15.802 24.498 1.00 . B B . 448 VAL HA   1 1 
        2  4776 2 2  14 VAL HB   H 35.150 -16.420 24.030 1.00 . B B . 448 VAL HB   1 1 
        2  4777 2 2  14 VAL HG11 H 33.906 -17.535 22.303 1.00 . B B . 448 VAL HG11 1 1 
        2  4778 2 2  14 VAL HG12 H 32.807 -16.175 22.102 1.00 . B B . 448 VAL HG12 1 1 
        2  4779 2 2  14 VAL HG13 H 34.490 -16.043 21.579 1.00 . B B . 448 VAL HG13 1 1 
        2  4780 2 2  14 VAL HG21 H 35.326 -14.269 22.887 1.00 . B B . 448 VAL HG21 1 1 
        2  4781 2 2  14 VAL HG22 H 33.621 -13.911 23.192 1.00 . B B . 448 VAL HG22 1 1 
        2  4782 2 2  14 VAL HG23 H 34.759 -13.982 24.539 1.00 . B B . 448 VAL HG23 1 1 
        2  4783 2 2  14 VAL N    N 33.522 -15.699 26.114 1.00 . B B . 448 VAL N    1 1 
        2  4784 2 2  14 VAL O    O 32.105 -18.304 24.092 1.00 . B B . 448 VAL O    1 1 
        2  4785 2 2  15 ASN C    C 32.517 -20.382 26.890 1.00 . B B . 449 ASN C    1 1 
        2  4786 2 2  15 ASN CA   C 33.576 -19.925 25.869 1.00 . B B . 449 ASN CA   1 1 
        2  4787 2 2  15 ASN CB   C 34.987 -20.417 26.234 1.00 . B B . 449 ASN CB   1 1 
        2  4788 2 2  15 ASN CG   C 35.889 -20.439 25.008 1.00 . B B . 449 ASN CG   1 1 
        2  4789 2 2  15 ASN H    H 34.209 -17.956 26.381 1.00 . B B . 449 ASN H    1 1 
        2  4790 2 2  15 ASN HA   H 33.296 -20.372 24.913 1.00 . B B . 449 ASN HA   1 1 
        2  4791 2 2  15 ASN HB2  H 35.423 -19.786 27.012 1.00 . B B . 449 ASN HB2  1 1 
        2  4792 2 2  15 ASN HB3  H 34.926 -21.436 26.618 1.00 . B B . 449 ASN HB3  1 1 
        2  4793 2 2  15 ASN HD21 H 36.706 -18.628 25.410 1.00 . B B . 449 ASN HD21 1 1 
        2  4794 2 2  15 ASN HD22 H 37.191 -19.390 23.910 1.00 . B B . 449 ASN HD22 1 1 
        2  4795 2 2  15 ASN N    N 33.625 -18.470 25.735 1.00 . B B . 449 ASN N    1 1 
        2  4796 2 2  15 ASN ND2  N 36.604 -19.372 24.727 1.00 . B B . 449 ASN ND2  1 1 
        2  4797 2 2  15 ASN O    O 31.936 -21.459 26.737 1.00 . B B . 449 ASN O    1 1 
        2  4798 2 2  15 ASN OD1  O 35.940 -21.411 24.266 1.00 . B B . 449 ASN OD1  1 1 
        2  4799 2 2  16 GLN C    C 29.797 -19.404 28.320 1.00 . B B . 450 GLN C    1 1 
        2  4800 2 2  16 GLN CA   C 31.172 -19.784 28.886 1.00 . B B . 450 GLN CA   1 1 
        2  4801 2 2  16 GLN CB   C 31.518 -18.979 30.150 1.00 . B B . 450 GLN CB   1 1 
        2  4802 2 2  16 GLN CD   C 33.654 -18.954 31.633 1.00 . B B . 450 GLN CD   1 1 
        2  4803 2 2  16 GLN CG   C 32.512 -19.768 31.032 1.00 . B B . 450 GLN CG   1 1 
        2  4804 2 2  16 GLN H    H 32.802 -18.722 28.009 1.00 . B B . 450 GLN H    1 1 
        2  4805 2 2  16 GLN HA   H 31.126 -20.843 29.143 1.00 . B B . 450 GLN HA   1 1 
        2  4806 2 2  16 GLN HB2  H 31.925 -18.011 29.855 1.00 . B B . 450 GLN HB2  1 1 
        2  4807 2 2  16 GLN HB3  H 30.621 -18.793 30.736 1.00 . B B . 450 GLN HB3  1 1 
        2  4808 2 2  16 GLN HE21 H 34.611 -20.621 32.245 1.00 . B B . 450 GLN HE21 1 1 
        2  4809 2 2  16 GLN HE22 H 35.399 -19.090 32.589 1.00 . B B . 450 GLN HE22 1 1 
        2  4810 2 2  16 GLN HG2  H 31.957 -20.231 31.851 1.00 . B B . 450 GLN HG2  1 1 
        2  4811 2 2  16 GLN HG3  H 32.965 -20.573 30.451 1.00 . B B . 450 GLN HG3  1 1 
        2  4812 2 2  16 GLN N    N 32.238 -19.564 27.909 1.00 . B B . 450 GLN N    1 1 
        2  4813 2 2  16 GLN NE2  N 34.627 -19.615 32.217 1.00 . B B . 450 GLN NE2  1 1 
        2  4814 2 2  16 GLN O    O 28.869 -20.213 28.377 1.00 . B B . 450 GLN O    1 1 
        2  4815 2 2  16 GLN OE1  O 33.704 -17.737 31.610 1.00 . B B . 450 GLN OE1  1 1 
        2  4816 2 2  17 MET C    C 28.169 -18.421 25.790 1.00 . B B . 451 MET C    1 1 
        2  4817 2 2  17 MET CA   C 28.411 -17.724 27.144 1.00 . B B . 451 MET CA   1 1 
        2  4818 2 2  17 MET CB   C 28.438 -16.188 27.015 1.00 . B B . 451 MET CB   1 1 
        2  4819 2 2  17 MET CE   C 27.905 -13.117 25.607 1.00 . B B . 451 MET CE   1 1 
        2  4820 2 2  17 MET CG   C 29.077 -15.639 25.736 1.00 . B B . 451 MET CG   1 1 
        2  4821 2 2  17 MET H    H 30.457 -17.580 27.730 1.00 . B B . 451 MET H    1 1 
        2  4822 2 2  17 MET HA   H 27.578 -17.975 27.802 1.00 . B B . 451 MET HA   1 1 
        2  4823 2 2  17 MET HB2  H 27.423 -15.807 27.069 1.00 . B B . 451 MET HB2  1 1 
        2  4824 2 2  17 MET HB3  H 28.971 -15.775 27.869 1.00 . B B . 451 MET HB3  1 1 
        2  4825 2 2  17 MET HE1  H 28.059 -12.058 25.437 1.00 . B B . 451 MET HE1  1 1 
        2  4826 2 2  17 MET HE2  H 27.426 -13.551 24.724 1.00 . B B . 451 MET HE2  1 1 
        2  4827 2 2  17 MET HE3  H 27.260 -13.262 26.480 1.00 . B B . 451 MET HE3  1 1 
        2  4828 2 2  17 MET HG2  H 29.985 -16.198 25.519 1.00 . B B . 451 MET HG2  1 1 
        2  4829 2 2  17 MET HG3  H 28.396 -15.768 24.894 1.00 . B B . 451 MET HG3  1 1 
        2  4830 2 2  17 MET N    N 29.646 -18.190 27.783 1.00 . B B . 451 MET N    1 1 
        2  4831 2 2  17 MET O    O 29.093 -18.949 25.168 1.00 . B B . 451 MET O    1 1 
        2  4832 2 2  17 MET SD   S 29.517 -13.890 25.871 1.00 . B B . 451 MET SD   1 1 
        2  4833 2 2  18 THR C    C 25.584 -17.941 23.276 1.00 . B B . 452 THR C    1 1 
        2  4834 2 2  18 THR CA   C 26.512 -18.924 24.004 1.00 . B B . 452 THR CA   1 1 
        2  4835 2 2  18 THR CB   C 25.828 -20.299 24.174 1.00 . B B . 452 THR CB   1 1 
        2  4836 2 2  18 THR CG2  C 26.646 -21.303 24.990 1.00 . B B . 452 THR CG2  1 1 
        2  4837 2 2  18 THR H    H 26.204 -17.954 25.873 1.00 . B B . 452 THR H    1 1 
        2  4838 2 2  18 THR HA   H 27.383 -19.067 23.367 1.00 . B B . 452 THR HA   1 1 
        2  4839 2 2  18 THR HB   H 25.665 -20.731 23.186 1.00 . B B . 452 THR HB   1 1 
        2  4840 2 2  18 THR HG1  H 24.190 -21.024 24.921 1.00 . B B . 452 THR HG1  1 1 
        2  4841 2 2  18 THR HG21 H 27.652 -21.382 24.580 1.00 . B B . 452 THR HG21 1 1 
        2  4842 2 2  18 THR HG22 H 26.709 -20.989 26.033 1.00 . B B . 452 THR HG22 1 1 
        2  4843 2 2  18 THR HG23 H 26.175 -22.284 24.947 1.00 . B B . 452 THR HG23 1 1 
        2  4844 2 2  18 THR N    N 26.927 -18.372 25.307 1.00 . B B . 452 THR N    1 1 
        2  4845 2 2  18 THR O    O 25.315 -16.843 23.770 1.00 . B B . 452 THR O    1 1 
        2  4846 2 2  18 THR OG1  O 24.577 -20.135 24.810 1.00 . B B . 452 THR OG1  1 1 
        2  4847 2 2  19 GLU C    C 22.793 -17.191 22.247 1.00 . B B . 453 GLU C    1 1 
        2  4848 2 2  19 GLU CA   C 24.014 -17.565 21.381 1.00 . B B . 453 GLU CA   1 1 
        2  4849 2 2  19 GLU CB   C 23.561 -18.385 20.153 1.00 . B B . 453 GLU CB   1 1 
        2  4850 2 2  19 GLU CD   C 22.845 -17.194 18.017 1.00 . B B . 453 GLU CD   1 1 
        2  4851 2 2  19 GLU CG   C 24.019 -17.809 18.804 1.00 . B B . 453 GLU CG   1 1 
        2  4852 2 2  19 GLU H    H 25.317 -19.223 21.731 1.00 . B B . 453 GLU H    1 1 
        2  4853 2 2  19 GLU HA   H 24.454 -16.624 21.048 1.00 . B B . 453 GLU HA   1 1 
        2  4854 2 2  19 GLU HB2  H 23.947 -19.400 20.240 1.00 . B B . 453 GLU HB2  1 1 
        2  4855 2 2  19 GLU HB3  H 22.474 -18.477 20.152 1.00 . B B . 453 GLU HB3  1 1 
        2  4856 2 2  19 GLU HG2  H 24.812 -17.071 18.948 1.00 . B B . 453 GLU HG2  1 1 
        2  4857 2 2  19 GLU HG3  H 24.449 -18.622 18.217 1.00 . B B . 453 GLU HG3  1 1 
        2  4858 2 2  19 GLU N    N 25.050 -18.324 22.110 1.00 . B B . 453 GLU N    1 1 
        2  4859 2 2  19 GLU O    O 22.159 -16.165 22.001 1.00 . B B . 453 GLU O    1 1 
        2  4860 2 2  19 GLU OE1  O 22.364 -16.102 18.392 1.00 . B B . 453 GLU OE1  1 1 
        2  4861 2 2  19 GLU OE2  O 22.397 -17.805 17.014 1.00 . B B . 453 GLU OE2  1 1 
        2  4862 2 2  20 ALA C    C 21.705 -16.417 25.065 1.00 . B B . 454 ALA C    1 1 
        2  4863 2 2  20 ALA CA   C 21.404 -17.678 24.230 1.00 . B B . 454 ALA CA   1 1 
        2  4864 2 2  20 ALA CB   C 21.196 -18.904 25.124 1.00 . B B . 454 ALA CB   1 1 
        2  4865 2 2  20 ALA H    H 23.044 -18.801 23.448 1.00 . B B . 454 ALA H    1 1 
        2  4866 2 2  20 ALA HA   H 20.482 -17.494 23.676 1.00 . B B . 454 ALA HA   1 1 
        2  4867 2 2  20 ALA HB1  H 20.956 -19.771 24.506 1.00 . B B . 454 ALA HB1  1 1 
        2  4868 2 2  20 ALA HB2  H 22.099 -19.113 25.700 1.00 . B B . 454 ALA HB2  1 1 
        2  4869 2 2  20 ALA HB3  H 20.371 -18.716 25.812 1.00 . B B . 454 ALA HB3  1 1 
        2  4870 2 2  20 ALA N    N 22.475 -17.981 23.279 1.00 . B B . 454 ALA N    1 1 
        2  4871 2 2  20 ALA O    O 20.872 -15.511 25.154 1.00 . B B . 454 ALA O    1 1 
        2  4872 2 2  21 CYS C    C 23.547 -13.940 25.327 1.00 . B B . 455 CYS C    1 1 
        2  4873 2 2  21 CYS CA   C 23.389 -15.114 26.304 1.00 . B B . 455 CYS CA   1 1 
        2  4874 2 2  21 CYS CB   C 24.729 -15.396 26.996 1.00 . B B . 455 CYS CB   1 1 
        2  4875 2 2  21 CYS H    H 23.565 -17.086 25.495 1.00 . B B . 455 CYS H    1 1 
        2  4876 2 2  21 CYS HA   H 22.654 -14.810 27.053 1.00 . B B . 455 CYS HA   1 1 
        2  4877 2 2  21 CYS HB2  H 25.361 -15.974 26.319 1.00 . B B . 455 CYS HB2  1 1 
        2  4878 2 2  21 CYS HB3  H 25.220 -14.441 27.206 1.00 . B B . 455 CYS HB3  1 1 
        2  4879 2 2  21 CYS HG   H 25.703 -16.108 29.087 1.00 . B B . 455 CYS HG   1 1 
        2  4880 2 2  21 CYS N    N 22.917 -16.322 25.625 1.00 . B B . 455 CYS N    1 1 
        2  4881 2 2  21 CYS O    O 23.144 -12.828 25.660 1.00 . B B . 455 CYS O    1 1 
        2  4882 2 2  21 CYS SG   S 24.480 -16.293 28.562 1.00 . B B . 455 CYS SG   1 1 
        2  4883 2 2  22 LEU C    C 22.993 -12.469 22.654 1.00 . B B . 456 LEU C    1 1 
        2  4884 2 2  22 LEU CA   C 24.309 -13.128 23.118 1.00 . B B . 456 LEU CA   1 1 
        2  4885 2 2  22 LEU CB   C 25.142 -13.702 21.951 1.00 . B B . 456 LEU CB   1 1 
        2  4886 2 2  22 LEU CD1  C 25.496 -11.480 20.668 1.00 . B B . 456 LEU CD1  1 1 
        2  4887 2 2  22 LEU CD2  C 27.242 -12.280 22.199 1.00 . B B . 456 LEU CD2  1 1 
        2  4888 2 2  22 LEU CG   C 26.127 -12.731 21.269 1.00 . B B . 456 LEU CG   1 1 
        2  4889 2 2  22 LEU H    H 24.426 -15.112 23.921 1.00 . B B . 456 LEU H    1 1 
        2  4890 2 2  22 LEU HA   H 24.893 -12.357 23.604 1.00 . B B . 456 LEU HA   1 1 
        2  4891 2 2  22 LEU HB2  H 25.740 -14.536 22.321 1.00 . B B . 456 LEU HB2  1 1 
        2  4892 2 2  22 LEU HB3  H 24.461 -14.097 21.198 1.00 . B B . 456 LEU HB3  1 1 
        2  4893 2 2  22 LEU HD11 H 24.622 -11.752 20.080 1.00 . B B . 456 LEU HD11 1 1 
        2  4894 2 2  22 LEU HD12 H 25.207 -10.793 21.467 1.00 . B B . 456 LEU HD12 1 1 
        2  4895 2 2  22 LEU HD13 H 26.218 -10.976 20.023 1.00 . B B . 456 LEU HD13 1 1 
        2  4896 2 2  22 LEU HD21 H 27.908 -11.603 21.670 1.00 . B B . 456 LEU HD21 1 1 
        2  4897 2 2  22 LEU HD22 H 26.827 -11.765 23.058 1.00 . B B . 456 LEU HD22 1 1 
        2  4898 2 2  22 LEU HD23 H 27.809 -13.139 22.543 1.00 . B B . 456 LEU HD23 1 1 
        2  4899 2 2  22 LEU HG   H 26.602 -13.288 20.471 1.00 . B B . 456 LEU HG   1 1 
        2  4900 2 2  22 LEU N    N 24.086 -14.176 24.121 1.00 . B B . 456 LEU N    1 1 
        2  4901 2 2  22 LEU O    O 22.915 -11.252 22.498 1.00 . B B . 456 LEU O    1 1 
        2  4902 2 2  23 ASN C    C 20.093 -11.794 23.394 1.00 . B B . 457 ASN C    1 1 
        2  4903 2 2  23 ASN CA   C 20.582 -12.699 22.246 1.00 . B B . 457 ASN CA   1 1 
        2  4904 2 2  23 ASN CB   C 19.594 -13.845 21.991 1.00 . B B . 457 ASN CB   1 1 
        2  4905 2 2  23 ASN CG   C 19.538 -14.217 20.520 1.00 . B B . 457 ASN CG   1 1 
        2  4906 2 2  23 ASN H    H 22.027 -14.253 22.584 1.00 . B B . 457 ASN H    1 1 
        2  4907 2 2  23 ASN HA   H 20.624 -12.067 21.355 1.00 . B B . 457 ASN HA   1 1 
        2  4908 2 2  23 ASN HB2  H 19.860 -14.716 22.593 1.00 . B B . 457 ASN HB2  1 1 
        2  4909 2 2  23 ASN HB3  H 18.592 -13.531 22.280 1.00 . B B . 457 ASN HB3  1 1 
        2  4910 2 2  23 ASN HD21 H 20.737 -15.802 20.807 1.00 . B B . 457 ASN HD21 1 1 
        2  4911 2 2  23 ASN HD22 H 20.266 -15.494 19.157 1.00 . B B . 457 ASN HD22 1 1 
        2  4912 2 2  23 ASN N    N 21.917 -13.247 22.497 1.00 . B B . 457 ASN N    1 1 
        2  4913 2 2  23 ASN ND2  N 20.141 -15.318 20.144 1.00 . B B . 457 ASN ND2  1 1 
        2  4914 2 2  23 ASN O    O 19.647 -10.672 23.143 1.00 . B B . 457 ASN O    1 1 
        2  4915 2 2  23 ASN OD1  O 18.962 -13.519 19.696 1.00 . B B . 457 ASN OD1  1 1 
        2  4916 2 2  24 GLN C    C 20.641 -10.145 25.939 1.00 . B B . 458 GLN C    1 1 
        2  4917 2 2  24 GLN CA   C 19.819 -11.430 25.810 1.00 . B B . 458 GLN CA   1 1 
        2  4918 2 2  24 GLN CB   C 19.944 -12.232 27.111 1.00 . B B . 458 GLN CB   1 1 
        2  4919 2 2  24 GLN CD   C 18.077 -12.810 28.758 1.00 . B B . 458 GLN CD   1 1 
        2  4920 2 2  24 GLN CG   C 18.740 -13.144 27.414 1.00 . B B . 458 GLN CG   1 1 
        2  4921 2 2  24 GLN H    H 20.596 -13.167 24.807 1.00 . B B . 458 GLN H    1 1 
        2  4922 2 2  24 GLN HA   H 18.780 -11.120 25.687 1.00 . B B . 458 GLN HA   1 1 
        2  4923 2 2  24 GLN HB2  H 20.859 -12.827 27.095 1.00 . B B . 458 GLN HB2  1 1 
        2  4924 2 2  24 GLN HB3  H 20.039 -11.507 27.915 1.00 . B B . 458 GLN HB3  1 1 
        2  4925 2 2  24 GLN HE21 H 16.199 -13.004 28.022 1.00 . B B . 458 GLN HE21 1 1 
        2  4926 2 2  24 GLN HE22 H 16.341 -12.548 29.712 1.00 . B B . 458 GLN HE22 1 1 
        2  4927 2 2  24 GLN HG2  H 18.002 -13.057 26.615 1.00 . B B . 458 GLN HG2  1 1 
        2  4928 2 2  24 GLN HG3  H 19.075 -14.181 27.446 1.00 . B B . 458 GLN HG3  1 1 
        2  4929 2 2  24 GLN N    N 20.208 -12.243 24.651 1.00 . B B . 458 GLN N    1 1 
        2  4930 2 2  24 GLN NE2  N 16.763 -12.781 28.827 1.00 . B B . 458 GLN NE2  1 1 
        2  4931 2 2  24 GLN O    O 20.078  -9.103 26.285 1.00 . B B . 458 GLN O    1 1 
        2  4932 2 2  24 GLN OE1  O 18.721 -12.554 29.769 1.00 . B B . 458 GLN OE1  1 1 
        2  4933 2 2  25 SER C    C 22.323  -8.003 24.597 1.00 . B B . 459 SER C    1 1 
        2  4934 2 2  25 SER CA   C 22.766  -8.970 25.689 1.00 . B B . 459 SER CA   1 1 
        2  4935 2 2  25 SER CB   C 24.273  -9.251 25.618 1.00 . B B . 459 SER CB   1 1 
        2  4936 2 2  25 SER H    H 22.403 -11.062 25.427 1.00 . B B . 459 SER H    1 1 
        2  4937 2 2  25 SER HA   H 22.588  -8.457 26.637 1.00 . B B . 459 SER HA   1 1 
        2  4938 2 2  25 SER HB2  H 24.786  -8.356 25.270 1.00 . B B . 459 SER HB2  1 1 
        2  4939 2 2  25 SER HB3  H 24.620  -9.507 26.621 1.00 . B B . 459 SER HB3  1 1 
        2  4940 2 2  25 SER HG   H 25.566 -10.480 24.859 1.00 . B B . 459 SER HG   1 1 
        2  4941 2 2  25 SER N    N 21.950 -10.184 25.670 1.00 . B B . 459 SER N    1 1 
        2  4942 2 2  25 SER O    O 22.093  -6.836 24.898 1.00 . B B . 459 SER O    1 1 
        2  4943 2 2  25 SER OG   O 24.619 -10.295 24.748 1.00 . B B . 459 SER OG   1 1 
        2  4944 2 2  26 LEU C    C 20.291  -6.935 22.526 1.00 . B B . 460 LEU C    1 1 
        2  4945 2 2  26 LEU CA   C 21.616  -7.660 22.257 1.00 . B B . 460 LEU CA   1 1 
        2  4946 2 2  26 LEU CB   C 21.534  -8.518 20.991 1.00 . B B . 460 LEU CB   1 1 
        2  4947 2 2  26 LEU CD1  C 22.715  -9.689 19.120 1.00 . B B . 460 LEU CD1  1 1 
        2  4948 2 2  26 LEU CD2  C 23.535  -7.455 19.776 1.00 . B B . 460 LEU CD2  1 1 
        2  4949 2 2  26 LEU CG   C 22.894  -8.741 20.308 1.00 . B B . 460 LEU CG   1 1 
        2  4950 2 2  26 LEU H    H 22.320  -9.457 23.198 1.00 . B B . 460 LEU H    1 1 
        2  4951 2 2  26 LEU HA   H 22.329  -6.865 22.096 1.00 . B B . 460 LEU HA   1 1 
        2  4952 2 2  26 LEU HB2  H 21.090  -9.485 21.245 1.00 . B B . 460 LEU HB2  1 1 
        2  4953 2 2  26 LEU HB3  H 20.874  -8.036 20.278 1.00 . B B . 460 LEU HB3  1 1 
        2  4954 2 2  26 LEU HD11 H 22.324 -10.647 19.465 1.00 . B B . 460 LEU HD11 1 1 
        2  4955 2 2  26 LEU HD12 H 22.018  -9.254 18.403 1.00 . B B . 460 LEU HD12 1 1 
        2  4956 2 2  26 LEU HD13 H 23.675  -9.857 18.632 1.00 . B B . 460 LEU HD13 1 1 
        2  4957 2 2  26 LEU HD21 H 24.559  -7.681 19.519 1.00 . B B . 460 LEU HD21 1 1 
        2  4958 2 2  26 LEU HD22 H 22.988  -7.099 18.899 1.00 . B B . 460 LEU HD22 1 1 
        2  4959 2 2  26 LEU HD23 H 23.560  -6.659 20.523 1.00 . B B . 460 LEU HD23 1 1 
        2  4960 2 2  26 LEU HG   H 23.582  -9.189 21.015 1.00 . B B . 460 LEU HG   1 1 
        2  4961 2 2  26 LEU N    N 22.100  -8.480 23.370 1.00 . B B . 460 LEU N    1 1 
        2  4962 2 2  26 LEU O    O 20.188  -5.742 22.239 1.00 . B B . 460 LEU O    1 1 
        2  4963 2 2  27 ASP C    C 18.204  -5.769 24.422 1.00 . B B . 461 ASP C    1 1 
        2  4964 2 2  27 ASP CA   C 18.017  -6.952 23.448 1.00 . B B . 461 ASP CA   1 1 
        2  4965 2 2  27 ASP CB   C 17.038  -7.970 24.057 1.00 . B B . 461 ASP CB   1 1 
        2  4966 2 2  27 ASP CG   C 16.620  -9.103 23.102 1.00 . B B . 461 ASP CG   1 1 
        2  4967 2 2  27 ASP H    H 19.419  -8.588 23.309 1.00 . B B . 461 ASP H    1 1 
        2  4968 2 2  27 ASP HA   H 17.575  -6.553 22.529 1.00 . B B . 461 ASP HA   1 1 
        2  4969 2 2  27 ASP HB2  H 17.489  -8.390 24.960 1.00 . B B . 461 ASP HB2  1 1 
        2  4970 2 2  27 ASP HB3  H 16.134  -7.433 24.356 1.00 . B B . 461 ASP HB3  1 1 
        2  4971 2 2  27 ASP N    N 19.297  -7.599 23.118 1.00 . B B . 461 ASP N    1 1 
        2  4972 2 2  27 ASP O    O 17.639  -4.688 24.224 1.00 . B B . 461 ASP O    1 1 
        2  4973 2 2  27 ASP OD1  O 16.412  -8.849 21.889 1.00 . B B . 461 ASP OD1  1 1 
        2  4974 2 2  27 ASP OD2  O 16.419 -10.244 23.583 1.00 . B B . 461 ASP OD2  1 1 
        2  4975 2 2  28 ALA C    C 20.247  -3.822 25.881 1.00 . B B . 462 ALA C    1 1 
        2  4976 2 2  28 ALA CA   C 19.349  -4.938 26.439 1.00 . B B . 462 ALA CA   1 1 
        2  4977 2 2  28 ALA CB   C 20.010  -5.617 27.636 1.00 . B B . 462 ALA CB   1 1 
        2  4978 2 2  28 ALA H    H 19.486  -6.864 25.535 1.00 . B B . 462 ALA H    1 1 
        2  4979 2 2  28 ALA HA   H 18.425  -4.471 26.774 1.00 . B B . 462 ALA HA   1 1 
        2  4980 2 2  28 ALA HB1  H 19.324  -6.367 28.034 1.00 . B B . 462 ALA HB1  1 1 
        2  4981 2 2  28 ALA HB2  H 20.945  -6.098 27.334 1.00 . B B . 462 ALA HB2  1 1 
        2  4982 2 2  28 ALA HB3  H 20.220  -4.870 28.405 1.00 . B B . 462 ALA HB3  1 1 
        2  4983 2 2  28 ALA N    N 19.036  -5.962 25.450 1.00 . B B . 462 ALA N    1 1 
        2  4984 2 2  28 ALA O    O 20.021  -2.650 26.180 1.00 . B B . 462 ALA O    1 1 
        2  4985 2 2  29 LEU C    C 21.265  -2.174 23.562 1.00 . B B . 463 LEU C    1 1 
        2  4986 2 2  29 LEU CA   C 22.091  -3.207 24.330 1.00 . B B . 463 LEU CA   1 1 
        2  4987 2 2  29 LEU CB   C 23.035  -3.963 23.374 1.00 . B B . 463 LEU CB   1 1 
        2  4988 2 2  29 LEU CD1  C 24.812  -5.768 23.237 1.00 . B B . 463 LEU CD1  1 1 
        2  4989 2 2  29 LEU CD2  C 25.304  -3.648 24.392 1.00 . B B . 463 LEU CD2  1 1 
        2  4990 2 2  29 LEU CG   C 24.206  -4.653 24.086 1.00 . B B . 463 LEU CG   1 1 
        2  4991 2 2  29 LEU H    H 21.375  -5.150 24.856 1.00 . B B . 463 LEU H    1 1 
        2  4992 2 2  29 LEU HA   H 22.683  -2.666 25.070 1.00 . B B . 463 LEU HA   1 1 
        2  4993 2 2  29 LEU HB2  H 22.461  -4.702 22.820 1.00 . B B . 463 LEU HB2  1 1 
        2  4994 2 2  29 LEU HB3  H 23.448  -3.259 22.656 1.00 . B B . 463 LEU HB3  1 1 
        2  4995 2 2  29 LEU HD11 H 24.131  -6.604 23.168 1.00 . B B . 463 LEU HD11 1 1 
        2  4996 2 2  29 LEU HD12 H 25.026  -5.404 22.235 1.00 . B B . 463 LEU HD12 1 1 
        2  4997 2 2  29 LEU HD13 H 25.722  -6.137 23.704 1.00 . B B . 463 LEU HD13 1 1 
        2  4998 2 2  29 LEU HD21 H 26.175  -4.150 24.813 1.00 . B B . 463 LEU HD21 1 1 
        2  4999 2 2  29 LEU HD22 H 25.586  -3.120 23.486 1.00 . B B . 463 LEU HD22 1 1 
        2  5000 2 2  29 LEU HD23 H 24.934  -2.927 25.107 1.00 . B B . 463 LEU HD23 1 1 
        2  5001 2 2  29 LEU HG   H 23.855  -5.070 25.024 1.00 . B B . 463 LEU HG   1 1 
        2  5002 2 2  29 LEU N    N 21.228  -4.160 25.035 1.00 . B B . 463 LEU N    1 1 
        2  5003 2 2  29 LEU O    O 21.587  -0.989 23.593 1.00 . B B . 463 LEU O    1 1 
        2  5004 2 2  30 LEU C    C 18.451  -0.825 23.054 1.00 . B B . 464 LEU C    1 1 
        2  5005 2 2  30 LEU CA   C 19.339  -1.685 22.136 1.00 . B B . 464 LEU CA   1 1 
        2  5006 2 2  30 LEU CB   C 18.508  -2.498 21.129 1.00 . B B . 464 LEU CB   1 1 
        2  5007 2 2  30 LEU CD1  C 18.758  -2.328 18.622 1.00 . B B . 464 LEU CD1  1 1 
        2  5008 2 2  30 LEU CD2  C 16.656  -1.541 19.671 1.00 . B B . 464 LEU CD2  1 1 
        2  5009 2 2  30 LEU CG   C 18.165  -1.672 19.868 1.00 . B B . 464 LEU CG   1 1 
        2  5010 2 2  30 LEU H    H 19.986  -3.592 22.884 1.00 . B B . 464 LEU H    1 1 
        2  5011 2 2  30 LEU HA   H 19.993  -1.006 21.582 1.00 . B B . 464 LEU HA   1 1 
        2  5012 2 2  30 LEU HB2  H 19.078  -3.384 20.833 1.00 . B B . 464 LEU HB2  1 1 
        2  5013 2 2  30 LEU HB3  H 17.599  -2.856 21.615 1.00 . B B . 464 LEU HB3  1 1 
        2  5014 2 2  30 LEU HD11 H 19.840  -2.363 18.724 1.00 . B B . 464 LEU HD11 1 1 
        2  5015 2 2  30 LEU HD12 H 18.374  -3.343 18.507 1.00 . B B . 464 LEU HD12 1 1 
        2  5016 2 2  30 LEU HD13 H 18.516  -1.744 17.737 1.00 . B B . 464 LEU HD13 1 1 
        2  5017 2 2  30 LEU HD21 H 16.456  -0.970 18.764 1.00 . B B . 464 LEU HD21 1 1 
        2  5018 2 2  30 LEU HD22 H 16.197  -2.527 19.588 1.00 . B B . 464 LEU HD22 1 1 
        2  5019 2 2  30 LEU HD23 H 16.226  -1.008 20.519 1.00 . B B . 464 LEU HD23 1 1 
        2  5020 2 2  30 LEU HG   H 18.582  -0.667 19.946 1.00 . B B . 464 LEU HG   1 1 
        2  5021 2 2  30 LEU N    N 20.188  -2.598 22.896 1.00 . B B . 464 LEU N    1 1 
        2  5022 2 2  30 LEU O    O 18.414   0.397 22.906 1.00 . B B . 464 LEU O    1 1 
        2  5023 2 2  31 SER C    C 17.592   0.270 25.894 1.00 . B B . 465 SER C    1 1 
        2  5024 2 2  31 SER CA   C 16.875  -0.733 24.971 1.00 . B B . 465 SER CA   1 1 
        2  5025 2 2  31 SER CB   C 16.105  -1.765 25.805 1.00 . B B . 465 SER CB   1 1 
        2  5026 2 2  31 SER H    H 17.859  -2.445 24.116 1.00 . B B . 465 SER H    1 1 
        2  5027 2 2  31 SER HA   H 16.152  -0.171 24.378 1.00 . B B . 465 SER HA   1 1 
        2  5028 2 2  31 SER HB2  H 15.777  -2.573 25.150 1.00 . B B . 465 SER HB2  1 1 
        2  5029 2 2  31 SER HB3  H 16.762  -2.179 26.574 1.00 . B B . 465 SER HB3  1 1 
        2  5030 2 2  31 SER HG   H 14.440  -1.880 26.836 1.00 . B B . 465 SER HG   1 1 
        2  5031 2 2  31 SER N    N 17.781  -1.435 24.040 1.00 . B B . 465 SER N    1 1 
        2  5032 2 2  31 SER O    O 17.023   1.296 26.280 1.00 . B B . 465 SER O    1 1 
        2  5033 2 2  31 SER OG   O 14.965  -1.174 26.405 1.00 . B B . 465 SER OG   1 1 
        2  5034 2 2  32 ARG C    C 20.558   1.881 26.200 1.00 . B B . 466 ARG C    1 1 
        2  5035 2 2  32 ARG CA   C 19.757   0.857 27.026 1.00 . B B . 466 ARG CA   1 1 
        2  5036 2 2  32 ARG CB   C 20.669  -0.094 27.812 1.00 . B B . 466 ARG CB   1 1 
        2  5037 2 2  32 ARG CD   C 22.295  -0.504 29.680 1.00 . B B . 466 ARG CD   1 1 
        2  5038 2 2  32 ARG CG   C 21.383   0.535 29.018 1.00 . B B . 466 ARG CG   1 1 
        2  5039 2 2  32 ARG CZ   C 21.067  -1.569 31.578 1.00 . B B . 466 ARG CZ   1 1 
        2  5040 2 2  32 ARG H    H 19.250  -0.876 25.886 1.00 . B B . 466 ARG H    1 1 
        2  5041 2 2  32 ARG HA   H 19.151   1.431 27.729 1.00 . B B . 466 ARG HA   1 1 
        2  5042 2 2  32 ARG HB2  H 20.055  -0.911 28.195 1.00 . B B . 466 ARG HB2  1 1 
        2  5043 2 2  32 ARG HB3  H 21.401  -0.517 27.123 1.00 . B B . 466 ARG HB3  1 1 
        2  5044 2 2  32 ARG HD2  H 22.261  -1.455 29.142 1.00 . B B . 466 ARG HD2  1 1 
        2  5045 2 2  32 ARG HD3  H 23.320  -0.142 29.604 1.00 . B B . 466 ARG HD3  1 1 
        2  5046 2 2  32 ARG HE   H 22.342  -0.064 31.763 1.00 . B B . 466 ARG HE   1 1 
        2  5047 2 2  32 ARG HG2  H 22.007   1.372 28.715 1.00 . B B . 466 ARG HG2  1 1 
        2  5048 2 2  32 ARG HG3  H 20.641   0.906 29.728 1.00 . B B . 466 ARG HG3  1 1 
        2  5049 2 2  32 ARG HH11 H 20.536  -2.345 29.817 1.00 . B B . 466 ARG HH11 1 1 
        2  5050 2 2  32 ARG HH12 H 19.708  -2.999 31.204 1.00 . B B . 466 ARG HH12 1 1 
        2  5051 2 2  32 ARG HH21 H 21.338  -1.023 33.488 1.00 . B B . 466 ARG HH21 1 1 
        2  5052 2 2  32 ARG HH22 H 20.182  -2.291 33.221 1.00 . B B . 466 ARG HH22 1 1 
        2  5053 2 2  32 ARG N    N 18.869   0.011 26.209 1.00 . B B . 466 ARG N    1 1 
        2  5054 2 2  32 ARG NE   N 21.937  -0.701 31.097 1.00 . B B . 466 ARG NE   1 1 
        2  5055 2 2  32 ARG NH1  N 20.398  -2.383 30.811 1.00 . B B . 466 ARG NH1  1 1 
        2  5056 2 2  32 ARG NH2  N 20.842  -1.628 32.855 1.00 . B B . 466 ARG NH2  1 1 
        2  5057 2 2  32 ARG O    O 21.357   2.632 26.753 1.00 . B B . 466 ARG O    1 1 
        2  5058 2 2  33 ASP C    C 22.577   2.619 23.950 1.00 . B B . 467 ASP C    1 1 
        2  5059 2 2  33 ASP CA   C 21.043   2.834 23.963 1.00 . B B . 467 ASP CA   1 1 
        2  5060 2 2  33 ASP CB   C 20.602   4.291 24.237 1.00 . B B . 467 ASP CB   1 1 
        2  5061 2 2  33 ASP CG   C 20.467   5.113 22.948 1.00 . B B . 467 ASP CG   1 1 
        2  5062 2 2  33 ASP H    H 19.659   1.298 24.493 1.00 . B B . 467 ASP H    1 1 
        2  5063 2 2  33 ASP HA   H 20.696   2.576 22.960 1.00 . B B . 467 ASP HA   1 1 
        2  5064 2 2  33 ASP HB2  H 19.631   4.279 24.736 1.00 . B B . 467 ASP HB2  1 1 
        2  5065 2 2  33 ASP HB3  H 21.297   4.781 24.921 1.00 . B B . 467 ASP HB3  1 1 
        2  5066 2 2  33 ASP N    N 20.347   1.927 24.884 1.00 . B B . 467 ASP N    1 1 
        2  5067 2 2  33 ASP O    O 23.341   3.576 23.923 1.00 . B B . 467 ASP O    1 1 
        2  5068 2 2  33 ASP OD1  O 21.475   5.338 22.243 1.00 . B B . 467 ASP OD1  1 1 
        2  5069 2 2  33 ASP OD2  O 19.326   5.533 22.644 1.00 . B B . 467 ASP OD2  1 1 
        2  5070 2 2  34 LEU C    C 24.741   0.393 22.406 1.00 . B B . 468 LEU C    1 1 
        2  5071 2 2  34 LEU CA   C 24.438   0.929 23.822 1.00 . B B . 468 LEU CA   1 1 
        2  5072 2 2  34 LEU CB   C 24.768  -0.198 24.816 1.00 . B B . 468 LEU CB   1 1 
        2  5073 2 2  34 LEU CD1  C 24.304   0.982 27.003 1.00 . B B . 468 LEU CD1  1 1 
        2  5074 2 2  34 LEU CD2  C 25.736  -1.021 26.949 1.00 . B B . 468 LEU CD2  1 1 
        2  5075 2 2  34 LEU CG   C 25.333   0.235 26.171 1.00 . B B . 468 LEU CG   1 1 
        2  5076 2 2  34 LEU H    H 22.344   0.618 24.056 1.00 . B B . 468 LEU H    1 1 
        2  5077 2 2  34 LEU HA   H 25.109   1.771 24.001 1.00 . B B . 468 LEU HA   1 1 
        2  5078 2 2  34 LEU HB2  H 23.880  -0.811 24.965 1.00 . B B . 468 LEU HB2  1 1 
        2  5079 2 2  34 LEU HB3  H 25.534  -0.828 24.365 1.00 . B B . 468 LEU HB3  1 1 
        2  5080 2 2  34 LEU HD11 H 24.111   1.955 26.555 1.00 . B B . 468 LEU HD11 1 1 
        2  5081 2 2  34 LEU HD12 H 23.389   0.402 27.032 1.00 . B B . 468 LEU HD12 1 1 
        2  5082 2 2  34 LEU HD13 H 24.680   1.119 28.013 1.00 . B B . 468 LEU HD13 1 1 
        2  5083 2 2  34 LEU HD21 H 26.119  -0.755 27.929 1.00 . B B . 468 LEU HD21 1 1 
        2  5084 2 2  34 LEU HD22 H 24.875  -1.668 27.085 1.00 . B B . 468 LEU HD22 1 1 
        2  5085 2 2  34 LEU HD23 H 26.514  -1.555 26.404 1.00 . B B . 468 LEU HD23 1 1 
        2  5086 2 2  34 LEU HG   H 26.206   0.862 26.012 1.00 . B B . 468 LEU HG   1 1 
        2  5087 2 2  34 LEU N    N 23.035   1.359 23.992 1.00 . B B . 468 LEU N    1 1 
        2  5088 2 2  34 LEU O    O 25.897   0.133 22.070 1.00 . B B . 468 LEU O    1 1 
        2  5089 2 2  35 ILE C    C 22.927   0.473 19.239 1.00 . B B . 469 ILE C    1 1 
        2  5090 2 2  35 ILE CA   C 23.956  -0.191 20.155 1.00 . B B . 469 ILE CA   1 1 
        2  5091 2 2  35 ILE CB   C 24.027  -1.732 20.018 1.00 . B B . 469 ILE CB   1 1 
        2  5092 2 2  35 ILE CD1  C 25.011  -3.610 18.553 1.00 . B B . 469 ILE CD1  1 1 
        2  5093 2 2  35 ILE CG1  C 24.657  -2.124 18.666 1.00 . B B . 469 ILE CG1  1 1 
        2  5094 2 2  35 ILE CG2  C 22.650  -2.383 20.191 1.00 . B B . 469 ILE CG2  1 1 
        2  5095 2 2  35 ILE H    H 22.792   0.364 21.869 1.00 . B B . 469 ILE H    1 1 
        2  5096 2 2  35 ILE HA   H 24.931   0.196 19.856 1.00 . B B . 469 ILE HA   1 1 
        2  5097 2 2  35 ILE HB   H 24.686  -2.106 20.805 1.00 . B B . 469 ILE HB   1 1 
        2  5098 2 2  35 ILE HD11 H 25.414  -3.818 17.564 1.00 . B B . 469 ILE HD11 1 1 
        2  5099 2 2  35 ILE HD12 H 25.770  -3.851 19.288 1.00 . B B . 469 ILE HD12 1 1 
        2  5100 2 2  35 ILE HD13 H 24.133  -4.234 18.712 1.00 . B B . 469 ILE HD13 1 1 
        2  5101 2 2  35 ILE HG12 H 23.973  -1.870 17.858 1.00 . B B . 469 ILE HG12 1 1 
        2  5102 2 2  35 ILE HG13 H 25.579  -1.555 18.530 1.00 . B B . 469 ILE HG13 1 1 
        2  5103 2 2  35 ILE HG21 H 22.155  -1.957 21.057 1.00 . B B . 469 ILE HG21 1 1 
        2  5104 2 2  35 ILE HG22 H 22.042  -2.192 19.310 1.00 . B B . 469 ILE HG22 1 1 
        2  5105 2 2  35 ILE HG23 H 22.757  -3.456 20.345 1.00 . B B . 469 ILE HG23 1 1 
        2  5106 2 2  35 ILE N    N 23.736   0.201 21.551 1.00 . B B . 469 ILE N    1 1 
        2  5107 2 2  35 ILE O    O 21.733   0.545 19.534 1.00 . B B . 469 ILE O    1 1 
        2  5108 2 2  36 MET C    C 22.079   0.593 16.130 1.00 . B B . 470 MET C    1 1 
        2  5109 2 2  36 MET CA   C 22.652   1.650 17.079 1.00 . B B . 470 MET CA   1 1 
        2  5110 2 2  36 MET CB   C 23.599   2.568 16.291 1.00 . B B . 470 MET CB   1 1 
        2  5111 2 2  36 MET CE   C 23.657   5.689 15.427 1.00 . B B . 470 MET CE   1 1 
        2  5112 2 2  36 MET CG   C 24.305   3.632 17.151 1.00 . B B . 470 MET CG   1 1 
        2  5113 2 2  36 MET H    H 24.421   0.889 17.966 1.00 . B B . 470 MET H    1 1 
        2  5114 2 2  36 MET HA   H 21.838   2.232 17.514 1.00 . B B . 470 MET HA   1 1 
        2  5115 2 2  36 MET HB2  H 24.370   1.948 15.830 1.00 . B B . 470 MET HB2  1 1 
        2  5116 2 2  36 MET HB3  H 23.039   3.047 15.487 1.00 . B B . 470 MET HB3  1 1 
        2  5117 2 2  36 MET HE1  H 23.596   6.770 15.311 1.00 . B B . 470 MET HE1  1 1 
        2  5118 2 2  36 MET HE2  H 24.606   5.342 15.014 1.00 . B B . 470 MET HE2  1 1 
        2  5119 2 2  36 MET HE3  H 22.839   5.224 14.878 1.00 . B B . 470 MET HE3  1 1 
        2  5120 2 2  36 MET HG2  H 24.398   3.288 18.182 1.00 . B B . 470 MET HG2  1 1 
        2  5121 2 2  36 MET HG3  H 25.316   3.755 16.764 1.00 . B B . 470 MET HG3  1 1 
        2  5122 2 2  36 MET N    N 23.432   1.002 18.131 1.00 . B B . 470 MET N    1 1 
        2  5123 2 2  36 MET O    O 22.670  -0.476 15.986 1.00 . B B . 470 MET O    1 1 
        2  5124 2 2  36 MET SD   S 23.534   5.265 17.186 1.00 . B B . 470 MET SD   1 1 
        2  5125 2 2  37 LYS C    C 21.506  -0.426 13.334 1.00 . B B . 471 LYS C    1 1 
        2  5126 2 2  37 LYS CA   C 20.451  -0.005 14.369 1.00 . B B . 471 LYS CA   1 1 
        2  5127 2 2  37 LYS CB   C 19.209   0.650 13.731 1.00 . B B . 471 LYS CB   1 1 
        2  5128 2 2  37 LYS CD   C 19.086   0.342 11.166 1.00 . B B . 471 LYS CD   1 1 
        2  5129 2 2  37 LYS CE   C 18.468   1.687 10.749 1.00 . B B . 471 LYS CE   1 1 
        2  5130 2 2  37 LYS CG   C 18.606  -0.145 12.551 1.00 . B B . 471 LYS CG   1 1 
        2  5131 2 2  37 LYS H    H 20.535   1.779 15.580 1.00 . B B . 471 LYS H    1 1 
        2  5132 2 2  37 LYS HA   H 20.132  -0.927 14.860 1.00 . B B . 471 LYS HA   1 1 
        2  5133 2 2  37 LYS HB2  H 18.446   0.729 14.508 1.00 . B B . 471 LYS HB2  1 1 
        2  5134 2 2  37 LYS HB3  H 19.458   1.663 13.407 1.00 . B B . 471 LYS HB3  1 1 
        2  5135 2 2  37 LYS HD2  H 20.169   0.453 11.171 1.00 . B B . 471 LYS HD2  1 1 
        2  5136 2 2  37 LYS HD3  H 18.842  -0.413 10.415 1.00 . B B . 471 LYS HD3  1 1 
        2  5137 2 2  37 LYS HE2  H 18.532   2.391 11.585 1.00 . B B . 471 LYS HE2  1 1 
        2  5138 2 2  37 LYS HE3  H 19.063   2.098  9.926 1.00 . B B . 471 LYS HE3  1 1 
        2  5139 2 2  37 LYS HG2  H 18.847  -1.204 12.663 1.00 . B B . 471 LYS HG2  1 1 
        2  5140 2 2  37 LYS HG3  H 17.520  -0.059 12.595 1.00 . B B . 471 LYS HG3  1 1 
        2  5141 2 2  37 LYS HZ1  H 16.662   2.428 10.036 1.00 . B B . 471 LYS HZ1  1 1 
        2  5142 2 2  37 LYS HZ2  H 16.988   0.925  9.504 1.00 . B B . 471 LYS HZ2  1 1 
        2  5143 2 2  37 LYS HZ3  H 16.471   1.155 11.036 1.00 . B B . 471 LYS HZ3  1 1 
        2  5144 2 2  37 LYS N    N 20.996   0.895 15.406 1.00 . B B . 471 LYS N    1 1 
        2  5145 2 2  37 LYS NZ   N 17.058   1.537 10.306 1.00 . B B . 471 LYS NZ   1 1 
        2  5146 2 2  37 LYS O    O 21.587  -1.604 12.989 1.00 . B B . 471 LYS O    1 1 
        2  5147 2 2  38 GLU C    C 24.462  -0.758 12.407 1.00 . B B . 472 GLU C    1 1 
        2  5148 2 2  38 GLU CA   C 23.398   0.226 11.887 1.00 . B B . 472 GLU CA   1 1 
        2  5149 2 2  38 GLU CB   C 24.082   1.531 11.419 1.00 . B B . 472 GLU CB   1 1 
        2  5150 2 2  38 GLU CD   C 24.826   2.784  9.269 1.00 . B B . 472 GLU CD   1 1 
        2  5151 2 2  38 GLU CG   C 23.877   1.740  9.907 1.00 . B B . 472 GLU CG   1 1 
        2  5152 2 2  38 GLU H    H 22.213   1.461 13.190 1.00 . B B . 472 GLU H    1 1 
        2  5153 2 2  38 GLU HA   H 22.928  -0.260 11.029 1.00 . B B . 472 GLU HA   1 1 
        2  5154 2 2  38 GLU HB2  H 23.672   2.392 11.954 1.00 . B B . 472 GLU HB2  1 1 
        2  5155 2 2  38 GLU HB3  H 25.148   1.474 11.645 1.00 . B B . 472 GLU HB3  1 1 
        2  5156 2 2  38 GLU HG2  H 24.030   0.789  9.390 1.00 . B B . 472 GLU HG2  1 1 
        2  5157 2 2  38 GLU HG3  H 22.836   2.042  9.753 1.00 . B B . 472 GLU HG3  1 1 
        2  5158 2 2  38 GLU N    N 22.343   0.511 12.875 1.00 . B B . 472 GLU N    1 1 
        2  5159 2 2  38 GLU O    O 24.966  -1.589 11.650 1.00 . B B . 472 GLU O    1 1 
        2  5160 2 2  38 GLU OE1  O 26.018   2.886  9.657 1.00 . B B . 472 GLU OE1  1 1 
        2  5161 2 2  38 GLU OE2  O 24.408   3.450  8.290 1.00 . B B . 472 GLU OE2  1 1 
        2  5162 2 2  39 ASP C    C 25.130  -2.927 14.766 1.00 . B B . 473 ASP C    1 1 
        2  5163 2 2  39 ASP CA   C 25.769  -1.593 14.322 1.00 . B B . 473 ASP CA   1 1 
        2  5164 2 2  39 ASP CB   C 26.439  -0.864 15.491 1.00 . B B . 473 ASP CB   1 1 
        2  5165 2 2  39 ASP CG   C 27.763  -1.553 15.860 1.00 . B B . 473 ASP CG   1 1 
        2  5166 2 2  39 ASP H    H 24.323  -0.018 14.287 1.00 . B B . 473 ASP H    1 1 
        2  5167 2 2  39 ASP HA   H 26.548  -1.818 13.594 1.00 . B B . 473 ASP HA   1 1 
        2  5168 2 2  39 ASP HB2  H 26.646   0.168 15.198 1.00 . B B . 473 ASP HB2  1 1 
        2  5169 2 2  39 ASP HB3  H 25.761  -0.836 16.344 1.00 . B B . 473 ASP HB3  1 1 
        2  5170 2 2  39 ASP N    N 24.791  -0.694 13.700 1.00 . B B . 473 ASP N    1 1 
        2  5171 2 2  39 ASP O    O 25.742  -3.988 14.639 1.00 . B B . 473 ASP O    1 1 
        2  5172 2 2  39 ASP OD1  O 27.733  -2.610 16.528 1.00 . B B . 473 ASP OD1  1 1 
        2  5173 2 2  39 ASP OD2  O 28.834  -1.046 15.444 1.00 . B B . 473 ASP OD2  1 1 
        2  5174 2 2  40 TYR C    C 22.927  -5.009 14.277 1.00 . B B . 474 TYR C    1 1 
        2  5175 2 2  40 TYR CA   C 23.088  -4.106 15.507 1.00 . B B . 474 TYR CA   1 1 
        2  5176 2 2  40 TYR CB   C 21.723  -3.725 16.098 1.00 . B B . 474 TYR CB   1 1 
        2  5177 2 2  40 TYR CD1  C 20.358  -5.873 15.902 1.00 . B B . 474 TYR CD1  1 1 
        2  5178 2 2  40 TYR CD2  C 20.841  -4.980 18.114 1.00 . B B . 474 TYR CD2  1 1 
        2  5179 2 2  40 TYR CE1  C 19.677  -6.959 16.488 1.00 . B B . 474 TYR CE1  1 1 
        2  5180 2 2  40 TYR CE2  C 20.113  -6.029 18.697 1.00 . B B . 474 TYR CE2  1 1 
        2  5181 2 2  40 TYR CG   C 20.957  -4.885 16.714 1.00 . B B . 474 TYR CG   1 1 
        2  5182 2 2  40 TYR CZ   C 19.552  -7.041 17.891 1.00 . B B . 474 TYR CZ   1 1 
        2  5183 2 2  40 TYR H    H 23.411  -2.002 15.309 1.00 . B B . 474 TYR H    1 1 
        2  5184 2 2  40 TYR HA   H 23.632  -4.667 16.264 1.00 . B B . 474 TYR HA   1 1 
        2  5185 2 2  40 TYR HB2  H 21.877  -2.972 16.871 1.00 . B B . 474 TYR HB2  1 1 
        2  5186 2 2  40 TYR HB3  H 21.108  -3.274 15.321 1.00 . B B . 474 TYR HB3  1 1 
        2  5187 2 2  40 TYR HD1  H 20.439  -5.817 14.826 1.00 . B B . 474 TYR HD1  1 1 
        2  5188 2 2  40 TYR HD2  H 21.299  -4.240 18.747 1.00 . B B . 474 TYR HD2  1 1 
        2  5189 2 2  40 TYR HE1  H 19.258  -7.738 15.865 1.00 . B B . 474 TYR HE1  1 1 
        2  5190 2 2  40 TYR HE2  H 19.998  -6.075 19.769 1.00 . B B . 474 TYR HE2  1 1 
        2  5191 2 2  40 TYR HH   H 18.569  -8.721 17.814 1.00 . B B . 474 TYR HH   1 1 
        2  5192 2 2  40 TYR N    N 23.862  -2.904 15.196 1.00 . B B . 474 TYR N    1 1 
        2  5193 2 2  40 TYR O    O 23.125  -6.219 14.365 1.00 . B B . 474 TYR O    1 1 
        2  5194 2 2  40 TYR OH   O 18.904  -8.088 18.470 1.00 . B B . 474 TYR OH   1 1 
        2  5195 2 2  41 GLU C    C 23.991  -5.915 11.587 1.00 . B B . 475 GLU C    1 1 
        2  5196 2 2  41 GLU CA   C 22.625  -5.252 11.866 1.00 . B B . 475 GLU CA   1 1 
        2  5197 2 2  41 GLU CB   C 22.156  -4.423 10.661 1.00 . B B . 475 GLU CB   1 1 
        2  5198 2 2  41 GLU CD   C 20.104  -3.773  9.274 1.00 . B B . 475 GLU CD   1 1 
        2  5199 2 2  41 GLU CG   C 20.620  -4.395 10.591 1.00 . B B . 475 GLU CG   1 1 
        2  5200 2 2  41 GLU H    H 22.451  -3.458 13.042 1.00 . B B . 475 GLU H    1 1 
        2  5201 2 2  41 GLU HA   H 21.930  -6.084 12.003 1.00 . B B . 475 GLU HA   1 1 
        2  5202 2 2  41 GLU HB2  H 22.549  -3.410 10.731 1.00 . B B . 475 GLU HB2  1 1 
        2  5203 2 2  41 GLU HB3  H 22.532  -4.882  9.746 1.00 . B B . 475 GLU HB3  1 1 
        2  5204 2 2  41 GLU HG2  H 20.242  -5.421 10.676 1.00 . B B . 475 GLU HG2  1 1 
        2  5205 2 2  41 GLU HG3  H 20.229  -3.824 11.440 1.00 . B B . 475 GLU HG3  1 1 
        2  5206 2 2  41 GLU N    N 22.635  -4.454 13.098 1.00 . B B . 475 GLU N    1 1 
        2  5207 2 2  41 GLU O    O 24.024  -7.047 11.102 1.00 . B B . 475 GLU O    1 1 
        2  5208 2 2  41 GLU OE1  O 20.495  -2.636  8.924 1.00 . B B . 475 GLU OE1  1 1 
        2  5209 2 2  41 GLU OE2  O 19.278  -4.422  8.578 1.00 . B B . 475 GLU OE2  1 1 
        2  5210 2 2  42 LEU C    C 26.783  -7.010 12.719 1.00 . B B . 476 LEU C    1 1 
        2  5211 2 2  42 LEU CA   C 26.468  -5.813 11.804 1.00 . B B . 476 LEU CA   1 1 
        2  5212 2 2  42 LEU CB   C 27.482  -4.673 12.037 1.00 . B B . 476 LEU CB   1 1 
        2  5213 2 2  42 LEU CD1  C 29.109  -3.027 11.064 1.00 . B B . 476 LEU CD1  1 1 
        2  5214 2 2  42 LEU CD2  C 29.298  -5.413 10.413 1.00 . B B . 476 LEU CD2  1 1 
        2  5215 2 2  42 LEU CG   C 28.313  -4.306 10.796 1.00 . B B . 476 LEU CG   1 1 
        2  5216 2 2  42 LEU H    H 25.012  -4.362 12.391 1.00 . B B . 476 LEU H    1 1 
        2  5217 2 2  42 LEU HA   H 26.556  -6.173 10.780 1.00 . B B . 476 LEU HA   1 1 
        2  5218 2 2  42 LEU HB2  H 26.950  -3.772 12.348 1.00 . B B . 476 LEU HB2  1 1 
        2  5219 2 2  42 LEU HB3  H 28.160  -4.941 12.850 1.00 . B B . 476 LEU HB3  1 1 
        2  5220 2 2  42 LEU HD11 H 28.425  -2.213 11.302 1.00 . B B . 476 LEU HD11 1 1 
        2  5221 2 2  42 LEU HD12 H 29.793  -3.175 11.899 1.00 . B B . 476 LEU HD12 1 1 
        2  5222 2 2  42 LEU HD13 H 29.675  -2.754 10.176 1.00 . B B . 476 LEU HD13 1 1 
        2  5223 2 2  42 LEU HD21 H 29.864  -5.104  9.535 1.00 . B B . 476 LEU HD21 1 1 
        2  5224 2 2  42 LEU HD22 H 29.982  -5.609 11.236 1.00 . B B . 476 LEU HD22 1 1 
        2  5225 2 2  42 LEU HD23 H 28.757  -6.326 10.171 1.00 . B B . 476 LEU HD23 1 1 
        2  5226 2 2  42 LEU HG   H 27.639  -4.122  9.956 1.00 . B B . 476 LEU HG   1 1 
        2  5227 2 2  42 LEU N    N 25.109  -5.273 11.957 1.00 . B B . 476 LEU N    1 1 
        2  5228 2 2  42 LEU O    O 27.541  -7.889 12.320 1.00 . B B . 476 LEU O    1 1 
        2  5229 2 2  43 VAL C    C 25.320  -9.361 14.513 1.00 . B B . 477 VAL C    1 1 
        2  5230 2 2  43 VAL CA   C 26.350  -8.263 14.822 1.00 . B B . 477 VAL CA   1 1 
        2  5231 2 2  43 VAL CB   C 26.378  -7.818 16.304 1.00 . B B . 477 VAL CB   1 1 
        2  5232 2 2  43 VAL CG1  C 25.054  -7.263 16.805 1.00 . B B . 477 VAL CG1  1 1 
        2  5233 2 2  43 VAL CG2  C 26.867  -8.900 17.272 1.00 . B B . 477 VAL CG2  1 1 
        2  5234 2 2  43 VAL H    H 25.640  -6.308 14.227 1.00 . B B . 477 VAL H    1 1 
        2  5235 2 2  43 VAL HA   H 27.321  -8.719 14.635 1.00 . B B . 477 VAL HA   1 1 
        2  5236 2 2  43 VAL HB   H 27.078  -6.984 16.368 1.00 . B B . 477 VAL HB   1 1 
        2  5237 2 2  43 VAL HG11 H 24.689  -6.532 16.099 1.00 . B B . 477 VAL HG11 1 1 
        2  5238 2 2  43 VAL HG12 H 24.322  -8.061 16.926 1.00 . B B . 477 VAL HG12 1 1 
        2  5239 2 2  43 VAL HG13 H 25.237  -6.739 17.730 1.00 . B B . 477 VAL HG13 1 1 
        2  5240 2 2  43 VAL HG21 H 26.919  -8.486 18.278 1.00 . B B . 477 VAL HG21 1 1 
        2  5241 2 2  43 VAL HG22 H 26.188  -9.750 17.275 1.00 . B B . 477 VAL HG22 1 1 
        2  5242 2 2  43 VAL HG23 H 27.863  -9.235 16.992 1.00 . B B . 477 VAL HG23 1 1 
        2  5243 2 2  43 VAL N    N 26.213  -7.086 13.927 1.00 . B B . 477 VAL N    1 1 
        2  5244 2 2  43 VAL O    O 25.575 -10.545 14.749 1.00 . B B . 477 VAL O    1 1 
        2  5245 2 2  44 SER C    C 23.785 -10.839 12.169 1.00 . B B . 478 SER C    1 1 
        2  5246 2 2  44 SER CA   C 23.241  -9.994 13.341 1.00 . B B . 478 SER CA   1 1 
        2  5247 2 2  44 SER CB   C 21.933  -9.311 12.923 1.00 . B B . 478 SER CB   1 1 
        2  5248 2 2  44 SER H    H 23.967  -8.035 13.793 1.00 . B B . 478 SER H    1 1 
        2  5249 2 2  44 SER HA   H 22.983 -10.688 14.139 1.00 . B B . 478 SER HA   1 1 
        2  5250 2 2  44 SER HB2  H 22.139  -8.508 12.213 1.00 . B B . 478 SER HB2  1 1 
        2  5251 2 2  44 SER HB3  H 21.273 -10.045 12.449 1.00 . B B . 478 SER HB3  1 1 
        2  5252 2 2  44 SER HG   H 20.509  -8.275 13.777 1.00 . B B . 478 SER HG   1 1 
        2  5253 2 2  44 SER N    N 24.198  -9.017 13.879 1.00 . B B . 478 SER N    1 1 
        2  5254 2 2  44 SER O    O 23.330 -11.972 11.999 1.00 . B B . 478 SER O    1 1 
        2  5255 2 2  44 SER OG   O 21.283  -8.793 14.068 1.00 . B B . 478 SER OG   1 1 
        2  5256 2 2  45 THR C    C 26.317 -12.313 10.703 1.00 . B B . 479 THR C    1 1 
        2  5257 2 2  45 THR CA   C 25.406 -11.146 10.287 1.00 . B B . 479 THR CA   1 1 
        2  5258 2 2  45 THR CB   C 26.187 -10.249  9.308 1.00 . B B . 479 THR CB   1 1 
        2  5259 2 2  45 THR CG2  C 25.382  -9.055  8.802 1.00 . B B . 479 THR CG2  1 1 
        2  5260 2 2  45 THR H    H 25.162  -9.455 11.606 1.00 . B B . 479 THR H    1 1 
        2  5261 2 2  45 THR HA   H 24.591 -11.595  9.721 1.00 . B B . 479 THR HA   1 1 
        2  5262 2 2  45 THR HB   H 26.454 -10.848  8.439 1.00 . B B . 479 THR HB   1 1 
        2  5263 2 2  45 THR HG1  H 27.842  -9.231  9.260 1.00 . B B . 479 THR HG1  1 1 
        2  5264 2 2  45 THR HG21 H 24.357  -9.354  8.587 1.00 . B B . 479 THR HG21 1 1 
        2  5265 2 2  45 THR HG22 H 25.384  -8.271  9.552 1.00 . B B . 479 THR HG22 1 1 
        2  5266 2 2  45 THR HG23 H 25.837  -8.659  7.896 1.00 . B B . 479 THR HG23 1 1 
        2  5267 2 2  45 THR N    N 24.801 -10.385 11.417 1.00 . B B . 479 THR N    1 1 
        2  5268 2 2  45 THR O    O 26.992 -12.905  9.859 1.00 . B B . 479 THR O    1 1 
        2  5269 2 2  45 THR OG1  O 27.369  -9.771  9.918 1.00 . B B . 479 THR OG1  1 1 
        2  5270 2 2  46 LYS C    C 26.271 -15.040 12.704 1.00 . B B . 480 LYS C    1 1 
        2  5271 2 2  46 LYS CA   C 27.147 -13.778 12.538 1.00 . B B . 480 LYS CA   1 1 
        2  5272 2 2  46 LYS CB   C 27.779 -13.324 13.867 1.00 . B B . 480 LYS CB   1 1 
        2  5273 2 2  46 LYS CD   C 30.028 -12.593 12.894 1.00 . B B . 480 LYS CD   1 1 
        2  5274 2 2  46 LYS CE   C 30.046 -11.904 11.520 1.00 . B B . 480 LYS CE   1 1 
        2  5275 2 2  46 LYS CG   C 28.804 -12.184 13.730 1.00 . B B . 480 LYS CG   1 1 
        2  5276 2 2  46 LYS H    H 25.840 -12.092 12.641 1.00 . B B . 480 LYS H    1 1 
        2  5277 2 2  46 LYS HA   H 27.956 -14.028 11.857 1.00 . B B . 480 LYS HA   1 1 
        2  5278 2 2  46 LYS HB2  H 26.990 -12.982 14.535 1.00 . B B . 480 LYS HB2  1 1 
        2  5279 2 2  46 LYS HB3  H 28.273 -14.179 14.329 1.00 . B B . 480 LYS HB3  1 1 
        2  5280 2 2  46 LYS HD2  H 30.934 -12.307 13.433 1.00 . B B . 480 LYS HD2  1 1 
        2  5281 2 2  46 LYS HD3  H 30.042 -13.678 12.777 1.00 . B B . 480 LYS HD3  1 1 
        2  5282 2 2  46 LYS HE2  H 29.056 -11.484 11.305 1.00 . B B . 480 LYS HE2  1 1 
        2  5283 2 2  46 LYS HE3  H 30.758 -11.073 11.570 1.00 . B B . 480 LYS HE3  1 1 
        2  5284 2 2  46 LYS HG2  H 28.328 -11.295 13.310 1.00 . B B . 480 LYS HG2  1 1 
        2  5285 2 2  46 LYS HG3  H 29.145 -11.918 14.729 1.00 . B B . 480 LYS HG3  1 1 
        2  5286 2 2  46 LYS HZ1  H 30.585 -12.347  9.566 1.00 . B B . 480 LYS HZ1  1 1 
        2  5287 2 2  46 LYS HZ2  H 31.297 -13.328 10.657 1.00 . B B . 480 LYS HZ2  1 1 
        2  5288 2 2  46 LYS HZ3  H 29.719 -13.531 10.260 1.00 . B B . 480 LYS HZ3  1 1 
        2  5289 2 2  46 LYS N    N 26.368 -12.659 11.993 1.00 . B B . 480 LYS N    1 1 
        2  5290 2 2  46 LYS NZ   N 30.438 -12.842 10.436 1.00 . B B . 480 LYS NZ   1 1 
        2  5291 2 2  46 LYS O    O 25.535 -15.111 13.691 1.00 . B B . 480 LYS O    1 1 
        2  5292 2 2  47 PRO C    C 26.208 -18.292 12.892 1.00 . B B . 481 PRO C    1 1 
        2  5293 2 2  47 PRO CA   C 25.575 -17.292 11.898 1.00 . B B . 481 PRO CA   1 1 
        2  5294 2 2  47 PRO CB   C 25.547 -17.869 10.475 1.00 . B B . 481 PRO CB   1 1 
        2  5295 2 2  47 PRO CD   C 26.966 -15.961 10.478 1.00 . B B . 481 PRO CD   1 1 
        2  5296 2 2  47 PRO CG   C 26.848 -17.352  9.865 1.00 . B B . 481 PRO CG   1 1 
        2  5297 2 2  47 PRO HA   H 24.550 -17.097 12.221 1.00 . B B . 481 PRO HA   1 1 
        2  5298 2 2  47 PRO HB2  H 25.500 -18.961 10.460 1.00 . B B . 481 PRO HB2  1 1 
        2  5299 2 2  47 PRO HB3  H 24.699 -17.448  9.930 1.00 . B B . 481 PRO HB3  1 1 
        2  5300 2 2  47 PRO HD2  H 28.016 -15.680 10.553 1.00 . B B . 481 PRO HD2  1 1 
        2  5301 2 2  47 PRO HD3  H 26.420 -15.264  9.843 1.00 . B B . 481 PRO HD3  1 1 
        2  5302 2 2  47 PRO HG2  H 27.687 -17.973 10.187 1.00 . B B . 481 PRO HG2  1 1 
        2  5303 2 2  47 PRO HG3  H 26.794 -17.304  8.775 1.00 . B B . 481 PRO HG3  1 1 
        2  5304 2 2  47 PRO N    N 26.309 -16.024 11.779 1.00 . B B . 481 PRO N    1 1 
        2  5305 2 2  47 PRO O    O 25.622 -19.343 13.165 1.00 . B B . 481 PRO O    1 1 
        2  5306 2 2  48 THR C    C 28.194 -18.325 15.755 1.00 . B B . 482 THR C    1 1 
        2  5307 2 2  48 THR CA   C 28.188 -18.859 14.323 1.00 . B B . 482 THR CA   1 1 
        2  5308 2 2  48 THR CB   C 29.652 -18.983 13.832 1.00 . B B . 482 THR CB   1 1 
        2  5309 2 2  48 THR CG2  C 30.016 -20.428 13.498 1.00 . B B . 482 THR CG2  1 1 
        2  5310 2 2  48 THR H    H 27.846 -17.145 13.122 1.00 . B B . 482 THR H    1 1 
        2  5311 2 2  48 THR HA   H 27.745 -19.854 14.334 1.00 . B B . 482 THR HA   1 1 
        2  5312 2 2  48 THR HB   H 30.329 -18.648 14.618 1.00 . B B . 482 THR HB   1 1 
        2  5313 2 2  48 THR HG1  H 30.811 -18.375 12.382 1.00 . B B . 482 THR HG1  1 1 
        2  5314 2 2  48 THR HG21 H 29.904 -21.053 14.383 1.00 . B B . 482 THR HG21 1 1 
        2  5315 2 2  48 THR HG22 H 29.371 -20.803 12.701 1.00 . B B . 482 THR HG22 1 1 
        2  5316 2 2  48 THR HG23 H 31.057 -20.481 13.175 1.00 . B B . 482 THR HG23 1 1 
        2  5317 2 2  48 THR N    N 27.387 -17.985 13.442 1.00 . B B . 482 THR N    1 1 
        2  5318 2 2  48 THR O    O 28.480 -17.148 15.977 1.00 . B B . 482 THR O    1 1 
        2  5319 2 2  48 THR OG1  O 29.900 -18.202 12.674 1.00 . B B . 482 THR OG1  1 1 
        2  5320 2 2  49 ARG C    C 28.894 -18.054 18.757 1.00 . B B . 483 ARG C    1 1 
        2  5321 2 2  49 ARG CA   C 27.723 -18.841 18.163 1.00 . B B . 483 ARG CA   1 1 
        2  5322 2 2  49 ARG CB   C 27.475 -20.124 18.982 1.00 . B B . 483 ARG CB   1 1 
        2  5323 2 2  49 ARG CD   C 26.466 -22.397 18.312 1.00 . B B . 483 ARG CD   1 1 
        2  5324 2 2  49 ARG CG   C 26.205 -20.907 18.581 1.00 . B B . 483 ARG CG   1 1 
        2  5325 2 2  49 ARG CZ   C 27.866 -23.590 16.606 1.00 . B B . 483 ARG CZ   1 1 
        2  5326 2 2  49 ARG H    H 27.749 -20.153 16.472 1.00 . B B . 483 ARG H    1 1 
        2  5327 2 2  49 ARG HA   H 26.848 -18.195 18.252 1.00 . B B . 483 ARG HA   1 1 
        2  5328 2 2  49 ARG HB2  H 28.352 -20.772 18.901 1.00 . B B . 483 ARG HB2  1 1 
        2  5329 2 2  49 ARG HB3  H 27.376 -19.844 20.034 1.00 . B B . 483 ARG HB3  1 1 
        2  5330 2 2  49 ARG HD2  H 27.139 -22.777 19.084 1.00 . B B . 483 ARG HD2  1 1 
        2  5331 2 2  49 ARG HD3  H 25.516 -22.929 18.395 1.00 . B B . 483 ARG HD3  1 1 
        2  5332 2 2  49 ARG HE   H 26.613 -22.109 16.203 1.00 . B B . 483 ARG HE   1 1 
        2  5333 2 2  49 ARG HG2  H 25.499 -20.845 19.410 1.00 . B B . 483 ARG HG2  1 1 
        2  5334 2 2  49 ARG HG3  H 25.728 -20.460 17.707 1.00 . B B . 483 ARG HG3  1 1 
        2  5335 2 2  49 ARG HH11 H 28.036 -24.429 18.413 1.00 . B B . 483 ARG HH11 1 1 
        2  5336 2 2  49 ARG HH12 H 28.965 -25.184 17.151 1.00 . B B . 483 ARG HH12 1 1 
        2  5337 2 2  49 ARG HH21 H 27.902 -23.068 14.665 1.00 . B B . 483 ARG HH21 1 1 
        2  5338 2 2  49 ARG HH22 H 28.898 -24.421 15.101 1.00 . B B . 483 ARG HH22 1 1 
        2  5339 2 2  49 ARG N    N 27.919 -19.193 16.739 1.00 . B B . 483 ARG N    1 1 
        2  5340 2 2  49 ARG NE   N 27.020 -22.635 16.959 1.00 . B B . 483 ARG NE   1 1 
        2  5341 2 2  49 ARG NH1  N 28.339 -24.458 17.455 1.00 . B B . 483 ARG NH1  1 1 
        2  5342 2 2  49 ARG NH2  N 28.255 -23.694 15.369 1.00 . B B . 483 ARG NH2  1 1 
        2  5343 2 2  49 ARG O    O 28.695 -16.988 19.331 1.00 . B B . 483 ARG O    1 1 
        2  5344 2 2  50 THR C    C 31.669 -16.624 18.163 1.00 . B B . 484 THR C    1 1 
        2  5345 2 2  50 THR CA   C 31.382 -17.900 18.959 1.00 . B B . 484 THR CA   1 1 
        2  5346 2 2  50 THR CB   C 32.555 -18.878 18.769 1.00 . B B . 484 THR CB   1 1 
        2  5347 2 2  50 THR CG2  C 32.590 -19.922 19.886 1.00 . B B . 484 THR CG2  1 1 
        2  5348 2 2  50 THR H    H 30.193 -19.424 18.063 1.00 . B B . 484 THR H    1 1 
        2  5349 2 2  50 THR HA   H 31.333 -17.624 20.014 1.00 . B B . 484 THR HA   1 1 
        2  5350 2 2  50 THR HB   H 33.498 -18.330 18.777 1.00 . B B . 484 THR HB   1 1 
        2  5351 2 2  50 THR HG1  H 33.105 -20.248 17.493 1.00 . B B . 484 THR HG1  1 1 
        2  5352 2 2  50 THR HG21 H 32.748 -19.427 20.844 1.00 . B B . 484 THR HG21 1 1 
        2  5353 2 2  50 THR HG22 H 31.650 -20.474 19.923 1.00 . B B . 484 THR HG22 1 1 
        2  5354 2 2  50 THR HG23 H 33.411 -20.618 19.718 1.00 . B B . 484 THR HG23 1 1 
        2  5355 2 2  50 THR N    N 30.116 -18.548 18.560 1.00 . B B . 484 THR N    1 1 
        2  5356 2 2  50 THR O    O 32.120 -15.626 18.725 1.00 . B B . 484 THR O    1 1 
        2  5357 2 2  50 THR OG1  O 32.413 -19.561 17.538 1.00 . B B . 484 THR OG1  1 1 
        2  5358 2 2  51 SER C    C 30.613 -14.288 16.330 1.00 . B B . 485 SER C    1 1 
        2  5359 2 2  51 SER CA   C 31.535 -15.467 15.976 1.00 . B B . 485 SER CA   1 1 
        2  5360 2 2  51 SER CB   C 31.353 -15.901 14.519 1.00 . B B . 485 SER CB   1 1 
        2  5361 2 2  51 SER H    H 30.985 -17.476 16.475 1.00 . B B . 485 SER H    1 1 
        2  5362 2 2  51 SER HA   H 32.560 -15.119 16.085 1.00 . B B . 485 SER HA   1 1 
        2  5363 2 2  51 SER HB2  H 31.764 -16.904 14.401 1.00 . B B . 485 SER HB2  1 1 
        2  5364 2 2  51 SER HB3  H 30.292 -15.912 14.255 1.00 . B B . 485 SER HB3  1 1 
        2  5365 2 2  51 SER HG   H 32.101 -15.446 12.772 1.00 . B B . 485 SER HG   1 1 
        2  5366 2 2  51 SER N    N 31.355 -16.622 16.866 1.00 . B B . 485 SER N    1 1 
        2  5367 2 2  51 SER O    O 31.023 -13.131 16.223 1.00 . B B . 485 SER O    1 1 
        2  5368 2 2  51 SER OG   O 32.069 -15.036 13.659 1.00 . B B . 485 SER OG   1 1 
        2  5369 2 2  52 LYS C    C 29.196 -12.700 18.514 1.00 . B B . 486 LYS C    1 1 
        2  5370 2 2  52 LYS CA   C 28.516 -13.511 17.410 1.00 . B B . 486 LYS CA   1 1 
        2  5371 2 2  52 LYS CB   C 27.222 -14.122 17.967 1.00 . B B . 486 LYS CB   1 1 
        2  5372 2 2  52 LYS CD   C 24.885 -14.547 17.060 1.00 . B B . 486 LYS CD   1 1 
        2  5373 2 2  52 LYS CE   C 24.645 -13.119 16.547 1.00 . B B . 486 LYS CE   1 1 
        2  5374 2 2  52 LYS CG   C 26.366 -14.945 16.989 1.00 . B B . 486 LYS CG   1 1 
        2  5375 2 2  52 LYS H    H 29.094 -15.522 16.870 1.00 . B B . 486 LYS H    1 1 
        2  5376 2 2  52 LYS HA   H 28.259 -12.803 16.622 1.00 . B B . 486 LYS HA   1 1 
        2  5377 2 2  52 LYS HB2  H 27.460 -14.758 18.822 1.00 . B B . 486 LYS HB2  1 1 
        2  5378 2 2  52 LYS HB3  H 26.630 -13.288 18.336 1.00 . B B . 486 LYS HB3  1 1 
        2  5379 2 2  52 LYS HD2  H 24.295 -15.258 16.478 1.00 . B B . 486 LYS HD2  1 1 
        2  5380 2 2  52 LYS HD3  H 24.560 -14.601 18.100 1.00 . B B . 486 LYS HD3  1 1 
        2  5381 2 2  52 LYS HE2  H 23.905 -12.629 17.189 1.00 . B B . 486 LYS HE2  1 1 
        2  5382 2 2  52 LYS HE3  H 25.579 -12.552 16.624 1.00 . B B . 486 LYS HE3  1 1 
        2  5383 2 2  52 LYS HG2  H 26.729 -14.828 15.973 1.00 . B B . 486 LYS HG2  1 1 
        2  5384 2 2  52 LYS HG3  H 26.448 -15.997 17.259 1.00 . B B . 486 LYS HG3  1 1 
        2  5385 2 2  52 LYS HZ1  H 24.325 -12.192 14.743 1.00 . B B . 486 LYS HZ1  1 1 
        2  5386 2 2  52 LYS HZ2  H 24.666 -13.801 14.588 1.00 . B B . 486 LYS HZ2  1 1 
        2  5387 2 2  52 LYS HZ3  H 23.185 -13.338 15.089 1.00 . B B . 486 LYS HZ3  1 1 
        2  5388 2 2  52 LYS N    N 29.406 -14.552 16.858 1.00 . B B . 486 LYS N    1 1 
        2  5389 2 2  52 LYS NZ   N 24.169 -13.110 15.145 1.00 . B B . 486 LYS NZ   1 1 
        2  5390 2 2  52 LYS O    O 29.158 -11.470 18.499 1.00 . B B . 486 LYS O    1 1 
        2  5391 2 2  53 VAL C    C 31.800 -11.944 20.069 1.00 . B B . 487 VAL C    1 1 
        2  5392 2 2  53 VAL CA   C 30.597 -12.772 20.554 1.00 . B B . 487 VAL CA   1 1 
        2  5393 2 2  53 VAL CB   C 31.064 -13.808 21.599 1.00 . B B . 487 VAL CB   1 1 
        2  5394 2 2  53 VAL CG1  C 31.106 -13.145 22.973 1.00 . B B . 487 VAL CG1  1 1 
        2  5395 2 2  53 VAL CG2  C 30.159 -15.045 21.726 1.00 . B B . 487 VAL CG2  1 1 
        2  5396 2 2  53 VAL H    H 29.832 -14.400 19.391 1.00 . B B . 487 VAL H    1 1 
        2  5397 2 2  53 VAL HA   H 29.915 -12.089 21.044 1.00 . B B . 487 VAL HA   1 1 
        2  5398 2 2  53 VAL HB   H 32.068 -14.139 21.338 1.00 . B B . 487 VAL HB   1 1 
        2  5399 2 2  53 VAL HG11 H 31.808 -12.312 22.961 1.00 . B B . 487 VAL HG11 1 1 
        2  5400 2 2  53 VAL HG12 H 30.113 -12.787 23.248 1.00 . B B . 487 VAL HG12 1 1 
        2  5401 2 2  53 VAL HG13 H 31.434 -13.863 23.719 1.00 . B B . 487 VAL HG13 1 1 
        2  5402 2 2  53 VAL HG21 H 30.452 -15.637 22.594 1.00 . B B . 487 VAL HG21 1 1 
        2  5403 2 2  53 VAL HG22 H 29.111 -14.763 21.826 1.00 . B B . 487 VAL HG22 1 1 
        2  5404 2 2  53 VAL HG23 H 30.276 -15.669 20.846 1.00 . B B . 487 VAL HG23 1 1 
        2  5405 2 2  53 VAL N    N 29.860 -13.391 19.443 1.00 . B B . 487 VAL N    1 1 
        2  5406 2 2  53 VAL O    O 32.183 -10.951 20.689 1.00 . B B . 487 VAL O    1 1 
        2  5407 2 2  54 ARG C    C 33.213 -10.260 17.790 1.00 . B B . 488 ARG C    1 1 
        2  5408 2 2  54 ARG CA   C 33.528 -11.676 18.286 1.00 . B B . 488 ARG CA   1 1 
        2  5409 2 2  54 ARG CB   C 34.010 -12.613 17.159 1.00 . B B . 488 ARG CB   1 1 
        2  5410 2 2  54 ARG CD   C 35.947 -14.098 16.521 1.00 . B B . 488 ARG CD   1 1 
        2  5411 2 2  54 ARG CG   C 35.537 -12.695 17.004 1.00 . B B . 488 ARG CG   1 1 
        2  5412 2 2  54 ARG CZ   C 35.968 -16.347 17.650 1.00 . B B . 488 ARG CZ   1 1 
        2  5413 2 2  54 ARG H    H 32.004 -13.161 18.487 1.00 . B B . 488 ARG H    1 1 
        2  5414 2 2  54 ARG HA   H 34.312 -11.577 19.037 1.00 . B B . 488 ARG HA   1 1 
        2  5415 2 2  54 ARG HB2  H 33.645 -13.623 17.377 1.00 . B B . 488 ARG HB2  1 1 
        2  5416 2 2  54 ARG HB3  H 33.572 -12.308 16.204 1.00 . B B . 488 ARG HB3  1 1 
        2  5417 2 2  54 ARG HD2  H 35.205 -14.464 15.805 1.00 . B B . 488 ARG HD2  1 1 
        2  5418 2 2  54 ARG HD3  H 36.908 -14.022 16.011 1.00 . B B . 488 ARG HD3  1 1 
        2  5419 2 2  54 ARG HE   H 36.393 -14.631 18.534 1.00 . B B . 488 ARG HE   1 1 
        2  5420 2 2  54 ARG HG2  H 35.855 -11.949 16.273 1.00 . B B . 488 ARG HG2  1 1 
        2  5421 2 2  54 ARG HG3  H 36.032 -12.484 17.956 1.00 . B B . 488 ARG HG3  1 1 
        2  5422 2 2  54 ARG HH11 H 35.313 -16.513 15.769 1.00 . B B . 488 ARG HH11 1 1 
        2  5423 2 2  54 ARG HH12 H 35.485 -18.014 16.632 1.00 . B B . 488 ARG HH12 1 1 
        2  5424 2 2  54 ARG HH21 H 36.649 -16.570 19.522 1.00 . B B . 488 ARG HH21 1 1 
        2  5425 2 2  54 ARG HH22 H 36.245 -18.041 18.693 1.00 . B B . 488 ARG HH22 1 1 
        2  5426 2 2  54 ARG N    N 32.373 -12.323 18.923 1.00 . B B . 488 ARG N    1 1 
        2  5427 2 2  54 ARG NE   N 36.089 -15.031 17.659 1.00 . B B . 488 ARG NE   1 1 
        2  5428 2 2  54 ARG NH1  N 35.551 -17.012 16.609 1.00 . B B . 488 ARG NH1  1 1 
        2  5429 2 2  54 ARG NH2  N 36.278 -17.036 18.711 1.00 . B B . 488 ARG NH2  1 1 
        2  5430 2 2  54 ARG O    O 33.942  -9.328 18.121 1.00 . B B . 488 ARG O    1 1 
        2  5431 2 2  55 GLN C    C 31.091  -7.939 17.924 1.00 . B B . 489 GLN C    1 1 
        2  5432 2 2  55 GLN CA   C 31.618  -8.720 16.709 1.00 . B B . 489 GLN CA   1 1 
        2  5433 2 2  55 GLN CB   C 30.578  -8.812 15.576 1.00 . B B . 489 GLN CB   1 1 
        2  5434 2 2  55 GLN CD   C 30.719  -6.302 14.906 1.00 . B B . 489 GLN CD   1 1 
        2  5435 2 2  55 GLN CG   C 29.836  -7.500 15.249 1.00 . B B . 489 GLN CG   1 1 
        2  5436 2 2  55 GLN H    H 31.545 -10.875 16.823 1.00 . B B . 489 GLN H    1 1 
        2  5437 2 2  55 GLN HA   H 32.465  -8.150 16.322 1.00 . B B . 489 GLN HA   1 1 
        2  5438 2 2  55 GLN HB2  H 31.093  -9.155 14.676 1.00 . B B . 489 GLN HB2  1 1 
        2  5439 2 2  55 GLN HB3  H 29.835  -9.564 15.841 1.00 . B B . 489 GLN HB3  1 1 
        2  5440 2 2  55 GLN HE21 H 29.453  -4.990 15.801 1.00 . B B . 489 GLN HE21 1 1 
        2  5441 2 2  55 GLN HE22 H 30.885  -4.308 15.071 1.00 . B B . 489 GLN HE22 1 1 
        2  5442 2 2  55 GLN HG2  H 29.194  -7.675 14.393 1.00 . B B . 489 GLN HG2  1 1 
        2  5443 2 2  55 GLN HG3  H 29.212  -7.232 16.098 1.00 . B B . 489 GLN HG3  1 1 
        2  5444 2 2  55 GLN N    N 32.097 -10.065 17.078 1.00 . B B . 489 GLN N    1 1 
        2  5445 2 2  55 GLN NE2  N 30.303  -5.105 15.267 1.00 . B B . 489 GLN NE2  1 1 
        2  5446 2 2  55 GLN O    O 31.308  -6.731 18.000 1.00 . B B . 489 GLN O    1 1 
        2  5447 2 2  55 GLN OE1  O 31.774  -6.416 14.295 1.00 . B B . 489 GLN OE1  1 1 
        2  5448 2 2  56 LEU C    C 31.346  -7.348 20.892 1.00 . B B . 490 LEU C    1 1 
        2  5449 2 2  56 LEU CA   C 30.128  -7.990 20.194 1.00 . B B . 490 LEU CA   1 1 
        2  5450 2 2  56 LEU CB   C 29.377  -9.028 21.055 1.00 . B B . 490 LEU CB   1 1 
        2  5451 2 2  56 LEU CD1  C 28.008  -9.094 23.246 1.00 . B B . 490 LEU CD1  1 1 
        2  5452 2 2  56 LEU CD2  C 30.472  -9.492 23.311 1.00 . B B . 490 LEU CD2  1 1 
        2  5453 2 2  56 LEU CG   C 29.353  -8.760 22.581 1.00 . B B . 490 LEU CG   1 1 
        2  5454 2 2  56 LEU H    H 30.246  -9.583 18.762 1.00 . B B . 490 LEU H    1 1 
        2  5455 2 2  56 LEU HA   H 29.440  -7.167 19.988 1.00 . B B . 490 LEU HA   1 1 
        2  5456 2 2  56 LEU HB2  H 28.359  -9.051 20.671 1.00 . B B . 490 LEU HB2  1 1 
        2  5457 2 2  56 LEU HB3  H 29.814 -10.005 20.885 1.00 . B B . 490 LEU HB3  1 1 
        2  5458 2 2  56 LEU HD11 H 27.188  -9.045 22.512 1.00 . B B . 490 LEU HD11 1 1 
        2  5459 2 2  56 LEU HD12 H 28.058 -10.085 23.695 1.00 . B B . 490 LEU HD12 1 1 
        2  5460 2 2  56 LEU HD13 H 27.806  -8.377 24.029 1.00 . B B . 490 LEU HD13 1 1 
        2  5461 2 2  56 LEU HD21 H 30.483  -9.213 24.360 1.00 . B B . 490 LEU HD21 1 1 
        2  5462 2 2  56 LEU HD22 H 30.320 -10.563 23.235 1.00 . B B . 490 LEU HD22 1 1 
        2  5463 2 2  56 LEU HD23 H 31.443  -9.232 22.904 1.00 . B B . 490 LEU HD23 1 1 
        2  5464 2 2  56 LEU HG   H 29.540  -7.717 22.740 1.00 . B B . 490 LEU HG   1 1 
        2  5465 2 2  56 LEU N    N 30.472  -8.606 18.905 1.00 . B B . 490 LEU N    1 1 
        2  5466 2 2  56 LEU O    O 31.242  -6.244 21.418 1.00 . B B . 490 LEU O    1 1 
        2  5467 2 2  57 LEU C    C 34.305  -6.227 20.645 1.00 . B B . 491 LEU C    1 1 
        2  5468 2 2  57 LEU CA   C 33.737  -7.411 21.453 1.00 . B B . 491 LEU CA   1 1 
        2  5469 2 2  57 LEU CB   C 34.798  -8.512 21.663 1.00 . B B . 491 LEU CB   1 1 
        2  5470 2 2  57 LEU CD1  C 35.719 -10.369 23.074 1.00 . B B . 491 LEU CD1  1 1 
        2  5471 2 2  57 LEU CD2  C 35.113  -8.259 24.190 1.00 . B B . 491 LEU CD2  1 1 
        2  5472 2 2  57 LEU CG   C 34.733  -9.202 23.041 1.00 . B B . 491 LEU CG   1 1 
        2  5473 2 2  57 LEU H    H 32.552  -8.934 20.500 1.00 . B B . 491 LEU H    1 1 
        2  5474 2 2  57 LEU HA   H 33.467  -6.997 22.423 1.00 . B B . 491 LEU HA   1 1 
        2  5475 2 2  57 LEU HB2  H 34.687  -9.261 20.880 1.00 . B B . 491 LEU HB2  1 1 
        2  5476 2 2  57 LEU HB3  H 35.786  -8.070 21.554 1.00 . B B . 491 LEU HB3  1 1 
        2  5477 2 2  57 LEU HD11 H 35.457 -11.092 22.301 1.00 . B B . 491 LEU HD11 1 1 
        2  5478 2 2  57 LEU HD12 H 36.734 -10.012 22.901 1.00 . B B . 491 LEU HD12 1 1 
        2  5479 2 2  57 LEU HD13 H 35.670 -10.870 24.042 1.00 . B B . 491 LEU HD13 1 1 
        2  5480 2 2  57 LEU HD21 H 35.172  -8.815 25.125 1.00 . B B . 491 LEU HD21 1 1 
        2  5481 2 2  57 LEU HD22 H 36.077  -7.790 23.993 1.00 . B B . 491 LEU HD22 1 1 
        2  5482 2 2  57 LEU HD23 H 34.359  -7.485 24.310 1.00 . B B . 491 LEU HD23 1 1 
        2  5483 2 2  57 LEU HG   H 33.732  -9.592 23.217 1.00 . B B . 491 LEU HG   1 1 
        2  5484 2 2  57 LEU N    N 32.519  -7.990 20.870 1.00 . B B . 491 LEU N    1 1 
        2  5485 2 2  57 LEU O    O 35.059  -5.423 21.195 1.00 . B B . 491 LEU O    1 1 
        2  5486 2 2  58 ASP C    C 33.791  -3.649 18.923 1.00 . B B . 492 ASP C    1 1 
        2  5487 2 2  58 ASP CA   C 34.422  -4.995 18.510 1.00 . B B . 492 ASP CA   1 1 
        2  5488 2 2  58 ASP CB   C 34.112  -5.317 17.040 1.00 . B B . 492 ASP CB   1 1 
        2  5489 2 2  58 ASP CG   C 34.978  -4.539 16.025 1.00 . B B . 492 ASP CG   1 1 
        2  5490 2 2  58 ASP H    H 33.296  -6.753 18.969 1.00 . B B . 492 ASP H    1 1 
        2  5491 2 2  58 ASP HA   H 35.503  -4.908 18.635 1.00 . B B . 492 ASP HA   1 1 
        2  5492 2 2  58 ASP HB2  H 34.274  -6.386 16.877 1.00 . B B . 492 ASP HB2  1 1 
        2  5493 2 2  58 ASP HB3  H 33.060  -5.097 16.850 1.00 . B B . 492 ASP HB3  1 1 
        2  5494 2 2  58 ASP N    N 33.957  -6.095 19.361 1.00 . B B . 492 ASP N    1 1 
        2  5495 2 2  58 ASP O    O 34.475  -2.626 18.985 1.00 . B B . 492 ASP O    1 1 
        2  5496 2 2  58 ASP OD1  O 35.862  -3.738 16.408 1.00 . B B . 492 ASP OD1  1 1 
        2  5497 2 2  58 ASP OD2  O 34.799  -4.758 14.804 1.00 . B B . 492 ASP OD2  1 1 
        2  5498 2 2  59 THR C    C 32.517  -2.115 21.258 1.00 . B B . 493 THR C    1 1 
        2  5499 2 2  59 THR CA   C 31.869  -2.462 19.919 1.00 . B B . 493 THR CA   1 1 
        2  5500 2 2  59 THR CB   C 30.356  -2.637 20.131 1.00 . B B . 493 THR CB   1 1 
        2  5501 2 2  59 THR CG2  C 29.566  -1.861 19.087 1.00 . B B . 493 THR CG2  1 1 
        2  5502 2 2  59 THR H    H 31.956  -4.487 19.249 1.00 . B B . 493 THR H    1 1 
        2  5503 2 2  59 THR HA   H 32.022  -1.605 19.261 1.00 . B B . 493 THR HA   1 1 
        2  5504 2 2  59 THR HB   H 30.079  -2.243 21.109 1.00 . B B . 493 THR HB   1 1 
        2  5505 2 2  59 THR HG1  H 29.304  -4.195 20.670 1.00 . B B . 493 THR HG1  1 1 
        2  5506 2 2  59 THR HG21 H 29.763  -0.795 19.179 1.00 . B B . 493 THR HG21 1 1 
        2  5507 2 2  59 THR HG22 H 29.856  -2.191 18.089 1.00 . B B . 493 THR HG22 1 1 
        2  5508 2 2  59 THR HG23 H 28.498  -2.027 19.228 1.00 . B B . 493 THR HG23 1 1 
        2  5509 2 2  59 THR N    N 32.506  -3.634 19.295 1.00 . B B . 493 THR N    1 1 
        2  5510 2 2  59 THR O    O 32.795  -0.941 21.499 1.00 . B B . 493 THR O    1 1 
        2  5511 2 2  59 THR OG1  O 29.991  -3.998 20.011 1.00 . B B . 493 THR OG1  1 1 
        2  5512 2 2  60 THR C    C 34.843  -2.114 23.287 1.00 . B B . 494 THR C    1 1 
        2  5513 2 2  60 THR CA   C 33.507  -2.859 23.410 1.00 . B B . 494 THR CA   1 1 
        2  5514 2 2  60 THR CB   C 33.756  -4.156 24.204 1.00 . B B . 494 THR CB   1 1 
        2  5515 2 2  60 THR CG2  C 33.676  -3.910 25.711 1.00 . B B . 494 THR CG2  1 1 
        2  5516 2 2  60 THR H    H 32.545  -4.044 21.914 1.00 . B B . 494 THR H    1 1 
        2  5517 2 2  60 THR HA   H 32.847  -2.231 24.006 1.00 . B B . 494 THR HA   1 1 
        2  5518 2 2  60 THR HB   H 34.736  -4.563 23.954 1.00 . B B . 494 THR HB   1 1 
        2  5519 2 2  60 THR HG1  H 32.901  -5.870 24.527 1.00 . B B . 494 THR HG1  1 1 
        2  5520 2 2  60 THR HG21 H 34.506  -3.284 26.032 1.00 . B B . 494 THR HG21 1 1 
        2  5521 2 2  60 THR HG22 H 32.737  -3.414 25.963 1.00 . B B . 494 THR HG22 1 1 
        2  5522 2 2  60 THR HG23 H 33.731  -4.852 26.251 1.00 . B B . 494 THR HG23 1 1 
        2  5523 2 2  60 THR N    N 32.832  -3.093 22.116 1.00 . B B . 494 THR N    1 1 
        2  5524 2 2  60 THR O    O 35.286  -1.510 24.259 1.00 . B B . 494 THR O    1 1 
        2  5525 2 2  60 THR OG1  O 32.782  -5.129 23.915 1.00 . B B . 494 THR OG1  1 1 
        2  5526 2 2  61 ASP C    C 36.425   0.233 22.034 1.00 . B B . 495 ASP C    1 1 
        2  5527 2 2  61 ASP CA   C 36.678  -1.280 21.854 1.00 . B B . 495 ASP CA   1 1 
        2  5528 2 2  61 ASP CB   C 37.178  -1.593 20.435 1.00 . B B . 495 ASP CB   1 1 
        2  5529 2 2  61 ASP CG   C 38.648  -1.210 20.165 1.00 . B B . 495 ASP CG   1 1 
        2  5530 2 2  61 ASP H    H 35.078  -2.603 21.341 1.00 . B B . 495 ASP H    1 1 
        2  5531 2 2  61 ASP HA   H 37.443  -1.580 22.571 1.00 . B B . 495 ASP HA   1 1 
        2  5532 2 2  61 ASP HB2  H 37.079  -2.669 20.270 1.00 . B B . 495 ASP HB2  1 1 
        2  5533 2 2  61 ASP HB3  H 36.536  -1.073 19.719 1.00 . B B . 495 ASP HB3  1 1 
        2  5534 2 2  61 ASP N    N 35.480  -2.089 22.115 1.00 . B B . 495 ASP N    1 1 
        2  5535 2 2  61 ASP O    O 37.257   0.937 22.610 1.00 . B B . 495 ASP O    1 1 
        2  5536 2 2  61 ASP OD1  O 39.371  -0.733 21.070 1.00 . B B . 495 ASP OD1  1 1 
        2  5537 2 2  61 ASP OD2  O 39.109  -1.433 19.017 1.00 . B B . 495 ASP OD2  1 1 
        2  5538 2 2  62 ILE C    C 34.168   2.300 23.204 1.00 . B B . 496 ILE C    1 1 
        2  5539 2 2  62 ILE CA   C 34.854   2.131 21.844 1.00 . B B . 496 ILE CA   1 1 
        2  5540 2 2  62 ILE CB   C 34.031   2.742 20.672 1.00 . B B . 496 ILE CB   1 1 
        2  5541 2 2  62 ILE CD1  C 31.653   3.282 21.526 1.00 . B B . 496 ILE CD1  1 1 
        2  5542 2 2  62 ILE CG1  C 32.522   2.415 20.608 1.00 . B B . 496 ILE CG1  1 1 
        2  5543 2 2  62 ILE CG2  C 34.652   2.349 19.317 1.00 . B B . 496 ILE CG2  1 1 
        2  5544 2 2  62 ILE H    H 34.582   0.099 21.184 1.00 . B B . 496 ILE H    1 1 
        2  5545 2 2  62 ILE HA   H 35.765   2.729 21.900 1.00 . B B . 496 ILE HA   1 1 
        2  5546 2 2  62 ILE HB   H 34.125   3.825 20.756 1.00 . B B . 496 ILE HB   1 1 
        2  5547 2 2  62 ILE HD11 H 30.613   2.990 21.437 1.00 . B B . 496 ILE HD11 1 1 
        2  5548 2 2  62 ILE HD12 H 31.919   3.203 22.572 1.00 . B B . 496 ILE HD12 1 1 
        2  5549 2 2  62 ILE HD13 H 31.772   4.312 21.232 1.00 . B B . 496 ILE HD13 1 1 
        2  5550 2 2  62 ILE HG12 H 32.165   2.597 19.595 1.00 . B B . 496 ILE HG12 1 1 
        2  5551 2 2  62 ILE HG13 H 32.363   1.365 20.811 1.00 . B B . 496 ILE HG13 1 1 
        2  5552 2 2  62 ILE HG21 H 35.725   2.548 19.321 1.00 . B B . 496 ILE HG21 1 1 
        2  5553 2 2  62 ILE HG22 H 34.481   1.289 19.113 1.00 . B B . 496 ILE HG22 1 1 
        2  5554 2 2  62 ILE HG23 H 34.192   2.932 18.517 1.00 . B B . 496 ILE HG23 1 1 
        2  5555 2 2  62 ILE N    N 35.249   0.730 21.616 1.00 . B B . 496 ILE N    1 1 
        2  5556 2 2  62 ILE O    O 34.354   3.331 23.848 1.00 . B B . 496 ILE O    1 1 
        2  5557 2 2  63 GLN C    C 33.158   1.113 26.129 1.00 . B B . 497 GLN C    1 1 
        2  5558 2 2  63 GLN CA   C 32.489   1.479 24.806 1.00 . B B . 497 GLN CA   1 1 
        2  5559 2 2  63 GLN CB   C 31.182   0.672 24.694 1.00 . B B . 497 GLN CB   1 1 
        2  5560 2 2  63 GLN CD   C 29.169   0.376 23.127 1.00 . B B . 497 GLN CD   1 1 
        2  5561 2 2  63 GLN CG   C 30.676   0.290 23.301 1.00 . B B . 497 GLN CG   1 1 
        2  5562 2 2  63 GLN H    H 33.267   0.495 23.054 1.00 . B B . 497 GLN H    1 1 
        2  5563 2 2  63 GLN HA   H 32.200   2.526 24.866 1.00 . B B . 497 GLN HA   1 1 
        2  5564 2 2  63 GLN HB2  H 31.260  -0.250 25.271 1.00 . B B . 497 GLN HB2  1 1 
        2  5565 2 2  63 GLN HB3  H 30.429   1.285 25.169 1.00 . B B . 497 GLN HB3  1 1 
        2  5566 2 2  63 GLN HE21 H 29.301   0.391 21.104 1.00 . B B . 497 GLN HE21 1 1 
        2  5567 2 2  63 GLN HE22 H 27.695   0.426 21.831 1.00 . B B . 497 GLN HE22 1 1 
        2  5568 2 2  63 GLN HG2  H 31.120   0.928 22.551 1.00 . B B . 497 GLN HG2  1 1 
        2  5569 2 2  63 GLN HG3  H 30.967  -0.740 23.114 1.00 . B B . 497 GLN HG3  1 1 
        2  5570 2 2  63 GLN N    N 33.379   1.308 23.648 1.00 . B B . 497 GLN N    1 1 
        2  5571 2 2  63 GLN NE2  N 28.703   0.315 21.904 1.00 . B B . 497 GLN NE2  1 1 
        2  5572 2 2  63 GLN O    O 33.006   1.803 27.133 1.00 . B B . 497 GLN O    1 1 
        2  5573 2 2  63 GLN OE1  O 28.393   0.396 24.071 1.00 . B B . 497 GLN OE1  1 1 
        2  5574 2 2  64 GLY C    C 33.519  -0.986 28.407 1.00 . B B . 498 GLY C    1 1 
        2  5575 2 2  64 GLY CA   C 34.523  -0.472 27.376 1.00 . B B . 498 GLY CA   1 1 
        2  5576 2 2  64 GLY H    H 34.093  -0.490 25.294 1.00 . B B . 498 GLY H    1 1 
        2  5577 2 2  64 GLY HA2  H 35.210  -1.279 27.135 1.00 . B B . 498 GLY HA2  1 1 
        2  5578 2 2  64 GLY HA3  H 35.080   0.361 27.799 1.00 . B B . 498 GLY HA3  1 1 
        2  5579 2 2  64 GLY N    N 33.898   0.009 26.157 1.00 . B B . 498 GLY N    1 1 
        2  5580 2 2  64 GLY O    O 32.876  -2.007 28.187 1.00 . B B . 498 GLY O    1 1 
        2  5581 2 2  65 GLU C    C 31.058  -0.944 30.220 1.00 . B B . 499 GLU C    1 1 
        2  5582 2 2  65 GLU CA   C 32.511  -0.655 30.657 1.00 . B B . 499 GLU CA   1 1 
        2  5583 2 2  65 GLU CB   C 32.586   0.477 31.699 1.00 . B B . 499 GLU CB   1 1 
        2  5584 2 2  65 GLU CD   C 32.598  -0.026 34.279 1.00 . B B . 499 GLU CD   1 1 
        2  5585 2 2  65 GLU CG   C 31.795   0.315 33.009 1.00 . B B . 499 GLU CG   1 1 
        2  5586 2 2  65 GLU H    H 33.923   0.569 29.617 1.00 . B B . 499 GLU H    1 1 
        2  5587 2 2  65 GLU HA   H 32.904  -1.566 31.105 1.00 . B B . 499 GLU HA   1 1 
        2  5588 2 2  65 GLU HB2  H 33.630   0.630 31.945 1.00 . B B . 499 GLU HB2  1 1 
        2  5589 2 2  65 GLU HB3  H 32.227   1.386 31.213 1.00 . B B . 499 GLU HB3  1 1 
        2  5590 2 2  65 GLU HG2  H 31.291   1.264 33.198 1.00 . B B . 499 GLU HG2  1 1 
        2  5591 2 2  65 GLU HG3  H 31.011  -0.431 32.886 1.00 . B B . 499 GLU HG3  1 1 
        2  5592 2 2  65 GLU N    N 33.392  -0.286 29.536 1.00 . B B . 499 GLU N    1 1 
        2  5593 2 2  65 GLU O    O 30.392  -1.769 30.838 1.00 . B B . 499 GLU O    1 1 
        2  5594 2 2  65 GLU OE1  O 33.847  -0.154 34.262 1.00 . B B . 499 GLU OE1  1 1 
        2  5595 2 2  65 GLU OE2  O 31.909  -0.186 35.313 1.00 . B B . 499 GLU OE2  1 1 
        2  5596 2 2  66 GLU C    C 28.872  -1.889 28.156 1.00 . B B . 500 GLU C    1 1 
        2  5597 2 2  66 GLU CA   C 29.198  -0.474 28.662 1.00 . B B . 500 GLU CA   1 1 
        2  5598 2 2  66 GLU CB   C 28.858   0.552 27.561 1.00 . B B . 500 GLU CB   1 1 
        2  5599 2 2  66 GLU CD   C 29.100   2.951 26.643 1.00 . B B . 500 GLU CD   1 1 
        2  5600 2 2  66 GLU CG   C 29.509   1.922 27.722 1.00 . B B . 500 GLU CG   1 1 
        2  5601 2 2  66 GLU H    H 31.175   0.347 28.669 1.00 . B B . 500 GLU H    1 1 
        2  5602 2 2  66 GLU HA   H 28.564  -0.291 29.521 1.00 . B B . 500 GLU HA   1 1 
        2  5603 2 2  66 GLU HB2  H 29.147   0.167 26.589 1.00 . B B . 500 GLU HB2  1 1 
        2  5604 2 2  66 GLU HB3  H 27.785   0.679 27.565 1.00 . B B . 500 GLU HB3  1 1 
        2  5605 2 2  66 GLU HG2  H 29.263   2.291 28.710 1.00 . B B . 500 GLU HG2  1 1 
        2  5606 2 2  66 GLU HG3  H 30.586   1.778 27.679 1.00 . B B . 500 GLU HG3  1 1 
        2  5607 2 2  66 GLU N    N 30.581  -0.328 29.133 1.00 . B B . 500 GLU N    1 1 
        2  5608 2 2  66 GLU O    O 28.124  -2.640 28.786 1.00 . B B . 500 GLU O    1 1 
        2  5609 2 2  66 GLU OE1  O 27.914   3.036 26.261 1.00 . B B . 500 GLU OE1  1 1 
        2  5610 2 2  66 GLU OE2  O 29.994   3.708 26.195 1.00 . B B . 500 GLU OE2  1 1 
        2  5611 2 2  67 PHE C    C 29.894  -4.670 27.337 1.00 . B B . 501 PHE C    1 1 
        2  5612 2 2  67 PHE CA   C 29.305  -3.589 26.426 1.00 . B B . 501 PHE CA   1 1 
        2  5613 2 2  67 PHE CB   C 29.950  -3.646 25.035 1.00 . B B . 501 PHE CB   1 1 
        2  5614 2 2  67 PHE CD1  C 28.768  -5.321 23.548 1.00 . B B . 501 PHE CD1  1 1 
        2  5615 2 2  67 PHE CD2  C 28.426  -2.959 23.146 1.00 . B B . 501 PHE CD2  1 1 
        2  5616 2 2  67 PHE CE1  C 27.989  -5.613 22.412 1.00 . B B . 501 PHE CE1  1 1 
        2  5617 2 2  67 PHE CE2  C 27.664  -3.243 22.001 1.00 . B B . 501 PHE CE2  1 1 
        2  5618 2 2  67 PHE CG   C 29.014  -3.985 23.896 1.00 . B B . 501 PHE CG   1 1 
        2  5619 2 2  67 PHE CZ   C 27.460  -4.579 21.628 1.00 . B B . 501 PHE CZ   1 1 
        2  5620 2 2  67 PHE H    H 30.045  -1.594 26.538 1.00 . B B . 501 PHE H    1 1 
        2  5621 2 2  67 PHE HA   H 28.237  -3.792 26.323 1.00 . B B . 501 PHE HA   1 1 
        2  5622 2 2  67 PHE HB2  H 30.445  -2.703 24.802 1.00 . B B . 501 PHE HB2  1 1 
        2  5623 2 2  67 PHE HB3  H 30.718  -4.413 25.049 1.00 . B B . 501 PHE HB3  1 1 
        2  5624 2 2  67 PHE HD1  H 29.202  -6.111 24.146 1.00 . B B . 501 PHE HD1  1 1 
        2  5625 2 2  67 PHE HD2  H 28.566  -1.950 23.459 1.00 . B B . 501 PHE HD2  1 1 
        2  5626 2 2  67 PHE HE1  H 27.773  -6.629 22.130 1.00 . B B . 501 PHE HE1  1 1 
        2  5627 2 2  67 PHE HE2  H 27.221  -2.438 21.431 1.00 . B B . 501 PHE HE2  1 1 
        2  5628 2 2  67 PHE HZ   H 26.877  -4.831 20.759 1.00 . B B . 501 PHE HZ   1 1 
        2  5629 2 2  67 PHE N    N 29.465  -2.264 27.017 1.00 . B B . 501 PHE N    1 1 
        2  5630 2 2  67 PHE O    O 29.380  -5.784 27.345 1.00 . B B . 501 PHE O    1 1 
        2  5631 2 2  68 ALA C    C 30.361  -5.616 30.197 1.00 . B B . 502 ALA C    1 1 
        2  5632 2 2  68 ALA CA   C 31.431  -5.240 29.169 1.00 . B B . 502 ALA CA   1 1 
        2  5633 2 2  68 ALA CB   C 32.622  -4.586 29.872 1.00 . B B . 502 ALA CB   1 1 
        2  5634 2 2  68 ALA H    H 31.324  -3.417 28.073 1.00 . B B . 502 ALA H    1 1 
        2  5635 2 2  68 ALA HA   H 31.763  -6.157 28.686 1.00 . B B . 502 ALA HA   1 1 
        2  5636 2 2  68 ALA HB1  H 33.424  -4.404 29.159 1.00 . B B . 502 ALA HB1  1 1 
        2  5637 2 2  68 ALA HB2  H 32.319  -3.643 30.321 1.00 . B B . 502 ALA HB2  1 1 
        2  5638 2 2  68 ALA HB3  H 32.975  -5.245 30.665 1.00 . B B . 502 ALA HB3  1 1 
        2  5639 2 2  68 ALA N    N 30.915  -4.344 28.144 1.00 . B B . 502 ALA N    1 1 
        2  5640 2 2  68 ALA O    O 30.067  -6.802 30.366 1.00 . B B . 502 ALA O    1 1 
        2  5641 2 2  69 LYS C    C 27.497  -5.617 31.361 1.00 . B B . 503 LYS C    1 1 
        2  5642 2 2  69 LYS CA   C 28.724  -4.900 31.891 1.00 . B B . 503 LYS CA   1 1 
        2  5643 2 2  69 LYS CB   C 28.262  -3.626 32.597 1.00 . B B . 503 LYS CB   1 1 
        2  5644 2 2  69 LYS CD   C 28.436  -2.482 34.826 1.00 . B B . 503 LYS CD   1 1 
        2  5645 2 2  69 LYS CE   C 28.179  -1.053 34.344 1.00 . B B . 503 LYS CE   1 1 
        2  5646 2 2  69 LYS CG   C 29.189  -3.288 33.770 1.00 . B B . 503 LYS CG   1 1 
        2  5647 2 2  69 LYS H    H 30.004  -3.661 30.683 1.00 . B B . 503 LYS H    1 1 
        2  5648 2 2  69 LYS HA   H 29.173  -5.576 32.614 1.00 . B B . 503 LYS HA   1 1 
        2  5649 2 2  69 LYS HB2  H 28.209  -2.797 31.888 1.00 . B B . 503 LYS HB2  1 1 
        2  5650 2 2  69 LYS HB3  H 27.256  -3.802 32.983 1.00 . B B . 503 LYS HB3  1 1 
        2  5651 2 2  69 LYS HD2  H 27.486  -2.969 35.046 1.00 . B B . 503 LYS HD2  1 1 
        2  5652 2 2  69 LYS HD3  H 29.029  -2.477 35.736 1.00 . B B . 503 LYS HD3  1 1 
        2  5653 2 2  69 LYS HE2  H 28.224  -1.042 33.251 1.00 . B B . 503 LYS HE2  1 1 
        2  5654 2 2  69 LYS HE3  H 27.168  -0.756 34.643 1.00 . B B . 503 LYS HE3  1 1 
        2  5655 2 2  69 LYS HG2  H 29.545  -4.204 34.244 1.00 . B B . 503 LYS HG2  1 1 
        2  5656 2 2  69 LYS HG3  H 30.043  -2.723 33.401 1.00 . B B . 503 LYS HG3  1 1 
        2  5657 2 2  69 LYS HZ1  H 29.164   0.766 34.395 1.00 . B B . 503 LYS HZ1  1 1 
        2  5658 2 2  69 LYS HZ2  H 28.980   0.079 35.876 1.00 . B B . 503 LYS HZ2  1 1 
        2  5659 2 2  69 LYS HZ3  H 30.128  -0.472 34.879 1.00 . B B . 503 LYS HZ3  1 1 
        2  5660 2 2  69 LYS N    N 29.741  -4.628 30.866 1.00 . B B . 503 LYS N    1 1 
        2  5661 2 2  69 LYS NZ   N 29.171  -0.108 34.905 1.00 . B B . 503 LYS NZ   1 1 
        2  5662 2 2  69 LYS O    O 26.924  -6.443 32.061 1.00 . B B . 503 LYS O    1 1 
        2  5663 2 2  70 VAL C    C 26.322  -7.639 29.546 1.00 . B B . 504 VAL C    1 1 
        2  5664 2 2  70 VAL CA   C 26.064  -6.130 29.452 1.00 . B B . 504 VAL CA   1 1 
        2  5665 2 2  70 VAL CB   C 25.920  -5.620 28.016 1.00 . B B . 504 VAL CB   1 1 
        2  5666 2 2  70 VAL CG1  C 25.283  -6.636 27.083 1.00 . B B . 504 VAL CG1  1 1 
        2  5667 2 2  70 VAL CG2  C 25.064  -4.355 28.038 1.00 . B B . 504 VAL CG2  1 1 
        2  5668 2 2  70 VAL H    H 27.596  -4.628 29.608 1.00 . B B . 504 VAL H    1 1 
        2  5669 2 2  70 VAL HA   H 25.120  -5.961 29.971 1.00 . B B . 504 VAL HA   1 1 
        2  5670 2 2  70 VAL HB   H 26.899  -5.374 27.613 1.00 . B B . 504 VAL HB   1 1 
        2  5671 2 2  70 VAL HG11 H 25.887  -7.539 27.054 1.00 . B B . 504 VAL HG11 1 1 
        2  5672 2 2  70 VAL HG12 H 24.267  -6.866 27.405 1.00 . B B . 504 VAL HG12 1 1 
        2  5673 2 2  70 VAL HG13 H 25.282  -6.240 26.077 1.00 . B B . 504 VAL HG13 1 1 
        2  5674 2 2  70 VAL HG21 H 24.944  -3.988 27.028 1.00 . B B . 504 VAL HG21 1 1 
        2  5675 2 2  70 VAL HG22 H 24.079  -4.562 28.455 1.00 . B B . 504 VAL HG22 1 1 
        2  5676 2 2  70 VAL HG23 H 25.554  -3.585 28.633 1.00 . B B . 504 VAL HG23 1 1 
        2  5677 2 2  70 VAL N    N 27.112  -5.359 30.119 1.00 . B B . 504 VAL N    1 1 
        2  5678 2 2  70 VAL O    O 25.390  -8.385 29.841 1.00 . B B . 504 VAL O    1 1 
        2  5679 2 2  71 ILE C    C 27.808  -9.939 30.997 1.00 . B B . 505 ILE C    1 1 
        2  5680 2 2  71 ILE CA   C 27.905  -9.520 29.526 1.00 . B B . 505 ILE CA   1 1 
        2  5681 2 2  71 ILE CB   C 29.299  -9.879 28.949 1.00 . B B . 505 ILE CB   1 1 
        2  5682 2 2  71 ILE CD1  C 28.746  -9.052 26.553 1.00 . B B . 505 ILE CD1  1 1 
        2  5683 2 2  71 ILE CG1  C 29.723  -9.048 27.729 1.00 . B B . 505 ILE CG1  1 1 
        2  5684 2 2  71 ILE CG2  C 29.336 -11.354 28.539 1.00 . B B . 505 ILE CG2  1 1 
        2  5685 2 2  71 ILE H    H 28.310  -7.441 29.163 1.00 . B B . 505 ILE H    1 1 
        2  5686 2 2  71 ILE HA   H 27.155 -10.090 28.979 1.00 . B B . 505 ILE HA   1 1 
        2  5687 2 2  71 ILE HB   H 30.065  -9.705 29.706 1.00 . B B . 505 ILE HB   1 1 
        2  5688 2 2  71 ILE HD11 H 28.987  -8.192 25.923 1.00 . B B . 505 ILE HD11 1 1 
        2  5689 2 2  71 ILE HD12 H 28.887  -9.967 25.985 1.00 . B B . 505 ILE HD12 1 1 
        2  5690 2 2  71 ILE HD13 H 27.701  -8.978 26.874 1.00 . B B . 505 ILE HD13 1 1 
        2  5691 2 2  71 ILE HG12 H 29.890  -8.027 28.060 1.00 . B B . 505 ILE HG12 1 1 
        2  5692 2 2  71 ILE HG13 H 30.670  -9.418 27.356 1.00 . B B . 505 ILE HG13 1 1 
        2  5693 2 2  71 ILE HG21 H 29.137 -11.986 29.392 1.00 . B B . 505 ILE HG21 1 1 
        2  5694 2 2  71 ILE HG22 H 28.578 -11.560 27.791 1.00 . B B . 505 ILE HG22 1 1 
        2  5695 2 2  71 ILE HG23 H 30.314 -11.615 28.138 1.00 . B B . 505 ILE HG23 1 1 
        2  5696 2 2  71 ILE N    N 27.569  -8.097 29.380 1.00 . B B . 505 ILE N    1 1 
        2  5697 2 2  71 ILE O    O 27.074 -10.867 31.324 1.00 . B B . 505 ILE O    1 1 
        2  5698 2 2  72 VAL C    C 27.126  -9.497 34.028 1.00 . B B . 506 VAL C    1 1 
        2  5699 2 2  72 VAL CA   C 28.500  -9.523 33.360 1.00 . B B . 506 VAL CA   1 1 
        2  5700 2 2  72 VAL CB   C 29.487  -8.637 34.147 1.00 . B B . 506 VAL CB   1 1 
        2  5701 2 2  72 VAL CG1  C 30.734  -8.347 33.315 1.00 . B B . 506 VAL CG1  1 1 
        2  5702 2 2  72 VAL CG2  C 28.905  -7.349 34.733 1.00 . B B . 506 VAL CG2  1 1 
        2  5703 2 2  72 VAL H    H 29.044  -8.451 31.569 1.00 . B B . 506 VAL H    1 1 
        2  5704 2 2  72 VAL HA   H 28.863 -10.546 33.463 1.00 . B B . 506 VAL HA   1 1 
        2  5705 2 2  72 VAL HB   H 29.809  -9.208 35.004 1.00 . B B . 506 VAL HB   1 1 
        2  5706 2 2  72 VAL HG11 H 31.046  -9.265 32.826 1.00 . B B . 506 VAL HG11 1 1 
        2  5707 2 2  72 VAL HG12 H 30.523  -7.589 32.571 1.00 . B B . 506 VAL HG12 1 1 
        2  5708 2 2  72 VAL HG13 H 31.547  -7.996 33.936 1.00 . B B . 506 VAL HG13 1 1 
        2  5709 2 2  72 VAL HG21 H 29.703  -6.679 35.046 1.00 . B B . 506 VAL HG21 1 1 
        2  5710 2 2  72 VAL HG22 H 28.278  -6.847 34.009 1.00 . B B . 506 VAL HG22 1 1 
        2  5711 2 2  72 VAL HG23 H 28.291  -7.587 35.602 1.00 . B B . 506 VAL HG23 1 1 
        2  5712 2 2  72 VAL N    N 28.469  -9.215 31.909 1.00 . B B . 506 VAL N    1 1 
        2  5713 2 2  72 VAL O    O 26.949 -10.036 35.117 1.00 . B B . 506 VAL O    1 1 
        2  5714 2 2  73 GLN C    C 23.917  -9.916 33.232 1.00 . B B . 507 GLN C    1 1 
        2  5715 2 2  73 GLN CA   C 24.764  -8.810 33.872 1.00 . B B . 507 GLN CA   1 1 
        2  5716 2 2  73 GLN CB   C 24.226  -7.384 33.644 1.00 . B B . 507 GLN CB   1 1 
        2  5717 2 2  73 GLN CD   C 21.736  -7.066 34.177 1.00 . B B . 507 GLN CD   1 1 
        2  5718 2 2  73 GLN CG   C 23.172  -6.930 34.668 1.00 . B B . 507 GLN CG   1 1 
        2  5719 2 2  73 GLN H    H 26.387  -8.297 32.587 1.00 . B B . 507 GLN H    1 1 
        2  5720 2 2  73 GLN HA   H 24.752  -9.007 34.943 1.00 . B B . 507 GLN HA   1 1 
        2  5721 2 2  73 GLN HB2  H 25.065  -6.695 33.765 1.00 . B B . 507 GLN HB2  1 1 
        2  5722 2 2  73 GLN HB3  H 23.858  -7.273 32.620 1.00 . B B . 507 GLN HB3  1 1 
        2  5723 2 2  73 GLN HE21 H 21.721  -9.094 34.346 1.00 . B B . 507 GLN HE21 1 1 
        2  5724 2 2  73 GLN HE22 H 20.207  -8.336 33.927 1.00 . B B . 507 GLN HE22 1 1 
        2  5725 2 2  73 GLN HG2  H 23.293  -7.478 35.603 1.00 . B B . 507 GLN HG2  1 1 
        2  5726 2 2  73 GLN HG3  H 23.354  -5.877 34.885 1.00 . B B . 507 GLN HG3  1 1 
        2  5727 2 2  73 GLN N    N 26.143  -8.855 33.401 1.00 . B B . 507 GLN N    1 1 
        2  5728 2 2  73 GLN NE2  N 21.197  -8.261 34.093 1.00 . B B . 507 GLN NE2  1 1 
        2  5729 2 2  73 GLN O    O 23.035 -10.443 33.906 1.00 . B B . 507 GLN O    1 1 
        2  5730 2 2  73 GLN OE1  O 21.068  -6.098 33.838 1.00 . B B . 507 GLN OE1  1 1 
        2  5731 2 2  74 LYS C    C 23.915 -12.807 31.684 1.00 . B B . 508 LYS C    1 1 
        2  5732 2 2  74 LYS CA   C 23.457 -11.402 31.295 1.00 . B B . 508 LYS CA   1 1 
        2  5733 2 2  74 LYS CB   C 23.538 -11.210 29.770 1.00 . B B . 508 LYS CB   1 1 
        2  5734 2 2  74 LYS CD   C 22.129  -9.020 29.712 1.00 . B B . 508 LYS CD   1 1 
        2  5735 2 2  74 LYS CE   C 20.635  -8.706 29.876 1.00 . B B . 508 LYS CE   1 1 
        2  5736 2 2  74 LYS CG   C 22.294 -10.482 29.255 1.00 . B B . 508 LYS CG   1 1 
        2  5737 2 2  74 LYS H    H 24.940  -9.854 31.477 1.00 . B B . 508 LYS H    1 1 
        2  5738 2 2  74 LYS HA   H 22.409 -11.352 31.591 1.00 . B B . 508 LYS HA   1 1 
        2  5739 2 2  74 LYS HB2  H 24.445 -10.682 29.483 1.00 . B B . 508 LYS HB2  1 1 
        2  5740 2 2  74 LYS HB3  H 23.562 -12.187 29.285 1.00 . B B . 508 LYS HB3  1 1 
        2  5741 2 2  74 LYS HD2  H 22.616  -8.857 30.669 1.00 . B B . 508 LYS HD2  1 1 
        2  5742 2 2  74 LYS HD3  H 22.584  -8.351 28.978 1.00 . B B . 508 LYS HD3  1 1 
        2  5743 2 2  74 LYS HE2  H 20.141  -8.795 28.902 1.00 . B B . 508 LYS HE2  1 1 
        2  5744 2 2  74 LYS HE3  H 20.198  -9.458 30.543 1.00 . B B . 508 LYS HE3  1 1 
        2  5745 2 2  74 LYS HG2  H 22.326 -10.505 28.172 1.00 . B B . 508 LYS HG2  1 1 
        2  5746 2 2  74 LYS HG3  H 21.427 -11.062 29.576 1.00 . B B . 508 LYS HG3  1 1 
        2  5747 2 2  74 LYS HZ1  H 19.428  -7.160 30.550 1.00 . B B . 508 LYS HZ1  1 1 
        2  5748 2 2  74 LYS HZ2  H 20.827  -7.265 31.375 1.00 . B B . 508 LYS HZ2  1 1 
        2  5749 2 2  74 LYS HZ3  H 20.820  -6.634 29.869 1.00 . B B . 508 LYS HZ3  1 1 
        2  5750 2 2  74 LYS N    N 24.196 -10.326 31.986 1.00 . B B . 508 LYS N    1 1 
        2  5751 2 2  74 LYS NZ   N 20.417  -7.354 30.454 1.00 . B B . 508 LYS NZ   1 1 
        2  5752 2 2  74 LYS O    O 23.100 -13.728 31.717 1.00 . B B . 508 LYS O    1 1 
        2  5753 2 2  75 LEU C    C 25.092 -14.754 33.749 1.00 . B B . 509 LEU C    1 1 
        2  5754 2 2  75 LEU CA   C 25.793 -14.219 32.477 1.00 . B B . 509 LEU CA   1 1 
        2  5755 2 2  75 LEU CB   C 27.295 -13.958 32.689 1.00 . B B . 509 LEU CB   1 1 
        2  5756 2 2  75 LEU CD1  C 29.454 -13.143 31.750 1.00 . B B . 509 LEU CD1  1 1 
        2  5757 2 2  75 LEU CD2  C 28.408 -15.133 30.703 1.00 . B B . 509 LEU CD2  1 1 
        2  5758 2 2  75 LEU CG   C 28.123 -13.801 31.392 1.00 . B B . 509 LEU CG   1 1 
        2  5759 2 2  75 LEU H    H 25.800 -12.157 31.905 1.00 . B B . 509 LEU H    1 1 
        2  5760 2 2  75 LEU HA   H 25.668 -14.974 31.701 1.00 . B B . 509 LEU HA   1 1 
        2  5761 2 2  75 LEU HB2  H 27.398 -13.050 33.288 1.00 . B B . 509 LEU HB2  1 1 
        2  5762 2 2  75 LEU HB3  H 27.717 -14.772 33.276 1.00 . B B . 509 LEU HB3  1 1 
        2  5763 2 2  75 LEU HD11 H 29.310 -12.085 31.939 1.00 . B B . 509 LEU HD11 1 1 
        2  5764 2 2  75 LEU HD12 H 29.866 -13.580 32.648 1.00 . B B . 509 LEU HD12 1 1 
        2  5765 2 2  75 LEU HD13 H 30.172 -13.241 30.941 1.00 . B B . 509 LEU HD13 1 1 
        2  5766 2 2  75 LEU HD21 H 29.163 -14.982 29.931 1.00 . B B . 509 LEU HD21 1 1 
        2  5767 2 2  75 LEU HD22 H 28.772 -15.871 31.418 1.00 . B B . 509 LEU HD22 1 1 
        2  5768 2 2  75 LEU HD23 H 27.497 -15.487 30.222 1.00 . B B . 509 LEU HD23 1 1 
        2  5769 2 2  75 LEU HG   H 27.599 -13.172 30.681 1.00 . B B . 509 LEU HG   1 1 
        2  5770 2 2  75 LEU N    N 25.194 -12.964 32.021 1.00 . B B . 509 LEU N    1 1 
        2  5771 2 2  75 LEU O    O 24.529 -15.851 33.734 1.00 . B B . 509 LEU O    1 1 
        2  5772 2 2  76 LYS C    C 22.781 -14.405 35.857 1.00 . B B . 510 LYS C    1 1 
        2  5773 2 2  76 LYS CA   C 24.298 -14.310 36.054 1.00 . B B . 510 LYS CA   1 1 
        2  5774 2 2  76 LYS CB   C 24.604 -13.359 37.223 1.00 . B B . 510 LYS CB   1 1 
        2  5775 2 2  76 LYS CD   C 24.480 -10.943 38.062 1.00 . B B . 510 LYS CD   1 1 
        2  5776 2 2  76 LYS CE   C 25.680 -10.046 38.404 1.00 . B B . 510 LYS CE   1 1 
        2  5777 2 2  76 LYS CG   C 24.713 -11.869 36.851 1.00 . B B . 510 LYS CG   1 1 
        2  5778 2 2  76 LYS H    H 25.573 -13.099 34.807 1.00 . B B . 510 LYS H    1 1 
        2  5779 2 2  76 LYS HA   H 24.607 -15.311 36.362 1.00 . B B . 510 LYS HA   1 1 
        2  5780 2 2  76 LYS HB2  H 23.824 -13.494 37.975 1.00 . B B . 510 LYS HB2  1 1 
        2  5781 2 2  76 LYS HB3  H 25.537 -13.671 37.679 1.00 . B B . 510 LYS HB3  1 1 
        2  5782 2 2  76 LYS HD2  H 23.597 -10.326 37.875 1.00 . B B . 510 LYS HD2  1 1 
        2  5783 2 2  76 LYS HD3  H 24.266 -11.543 38.948 1.00 . B B . 510 LYS HD3  1 1 
        2  5784 2 2  76 LYS HE2  H 25.593  -9.752 39.455 1.00 . B B . 510 LYS HE2  1 1 
        2  5785 2 2  76 LYS HE3  H 26.602 -10.625 38.289 1.00 . B B . 510 LYS HE3  1 1 
        2  5786 2 2  76 LYS HG2  H 25.708 -11.706 36.438 1.00 . B B . 510 LYS HG2  1 1 
        2  5787 2 2  76 LYS HG3  H 23.972 -11.628 36.085 1.00 . B B . 510 LYS HG3  1 1 
        2  5788 2 2  76 LYS HZ1  H 26.471  -8.208 37.879 1.00 . B B . 510 LYS HZ1  1 1 
        2  5789 2 2  76 LYS HZ2  H 25.949  -9.075 36.597 1.00 . B B . 510 LYS HZ2  1 1 
        2  5790 2 2  76 LYS HZ3  H 24.868  -8.308 37.605 1.00 . B B . 510 LYS HZ3  1 1 
        2  5791 2 2  76 LYS N    N 25.046 -13.961 34.830 1.00 . B B . 510 LYS N    1 1 
        2  5792 2 2  76 LYS NZ   N 25.738  -8.827 37.558 1.00 . B B . 510 LYS NZ   1 1 
        2  5793 2 2  76 LYS O    O 22.137 -15.195 36.549 1.00 . B B . 510 LYS O    1 1 
        2  5794 2 2  77 ASP C    C 20.303 -15.084 34.155 1.00 . B B . 511 ASP C    1 1 
        2  5795 2 2  77 ASP CA   C 20.771 -13.694 34.618 1.00 . B B . 511 ASP CA   1 1 
        2  5796 2 2  77 ASP CB   C 20.394 -12.631 33.573 1.00 . B B . 511 ASP CB   1 1 
        2  5797 2 2  77 ASP CG   C 19.319 -11.672 34.106 1.00 . B B . 511 ASP CG   1 1 
        2  5798 2 2  77 ASP H    H 22.787 -12.988 34.417 1.00 . B B . 511 ASP H    1 1 
        2  5799 2 2  77 ASP HA   H 20.236 -13.475 35.542 1.00 . B B . 511 ASP HA   1 1 
        2  5800 2 2  77 ASP HB2  H 21.273 -12.057 33.293 1.00 . B B . 511 ASP HB2  1 1 
        2  5801 2 2  77 ASP HB3  H 20.038 -13.120 32.663 1.00 . B B . 511 ASP HB3  1 1 
        2  5802 2 2  77 ASP N    N 22.209 -13.644 34.921 1.00 . B B . 511 ASP N    1 1 
        2  5803 2 2  77 ASP O    O 19.145 -15.446 34.376 1.00 . B B . 511 ASP O    1 1 
        2  5804 2 2  77 ASP OD1  O 19.633 -10.841 34.991 1.00 . B B . 511 ASP OD1  1 1 
        2  5805 2 2  77 ASP OD2  O 18.153 -11.739 33.649 1.00 . B B . 511 ASP OD2  1 1 
        2  5806 2 2  78 ASN C    C 21.432 -18.154 34.532 1.00 . B B . 512 ASN C    1 1 
        2  5807 2 2  78 ASN CA   C 20.988 -17.306 33.323 1.00 . B B . 512 ASN CA   1 1 
        2  5808 2 2  78 ASN CB   C 21.660 -17.705 31.991 1.00 . B B . 512 ASN CB   1 1 
        2  5809 2 2  78 ASN CG   C 20.715 -17.533 30.813 1.00 . B B . 512 ASN CG   1 1 
        2  5810 2 2  78 ASN H    H 22.120 -15.495 33.364 1.00 . B B . 512 ASN H    1 1 
        2  5811 2 2  78 ASN HA   H 19.916 -17.488 33.225 1.00 . B B . 512 ASN HA   1 1 
        2  5812 2 2  78 ASN HB2  H 22.556 -17.104 31.822 1.00 . B B . 512 ASN HB2  1 1 
        2  5813 2 2  78 ASN HB3  H 21.954 -18.752 32.018 1.00 . B B . 512 ASN HB3  1 1 
        2  5814 2 2  78 ASN HD21 H 19.638 -19.172 31.325 1.00 . B B . 512 ASN HD21 1 1 
        2  5815 2 2  78 ASN HD22 H 19.106 -18.297 29.898 1.00 . B B . 512 ASN HD22 1 1 
        2  5816 2 2  78 ASN N    N 21.204 -15.881 33.564 1.00 . B B . 512 ASN N    1 1 
        2  5817 2 2  78 ASN ND2  N 19.737 -18.404 30.678 1.00 . B B . 512 ASN ND2  1 1 
        2  5818 2 2  78 ASN O    O 20.588 -18.506 35.359 1.00 . B B . 512 ASN O    1 1 
        2  5819 2 2  78 ASN OD1  O 20.834 -16.627 30.003 1.00 . B B . 512 ASN OD1  1 1 
        2  5820 2 2  79 LYS C    C 24.807 -19.725 35.419 1.00 . B B . 513 LYS C    1 1 
        2  5821 2 2  79 LYS CA   C 23.285 -19.514 35.567 1.00 . B B . 513 LYS CA   1 1 
        2  5822 2 2  79 LYS CB   C 22.507 -20.859 35.498 1.00 . B B . 513 LYS CB   1 1 
        2  5823 2 2  79 LYS CD   C 21.447 -22.690 34.030 1.00 . B B . 513 LYS CD   1 1 
        2  5824 2 2  79 LYS CE   C 20.021 -22.457 34.568 1.00 . B B . 513 LYS CE   1 1 
        2  5825 2 2  79 LYS CG   C 22.318 -21.423 34.073 1.00 . B B . 513 LYS CG   1 1 
        2  5826 2 2  79 LYS H    H 23.342 -18.123 33.919 1.00 . B B . 513 LYS H    1 1 
        2  5827 2 2  79 LYS HA   H 23.145 -19.111 36.572 1.00 . B B . 513 LYS HA   1 1 
        2  5828 2 2  79 LYS HB2  H 23.011 -21.610 36.110 1.00 . B B . 513 LYS HB2  1 1 
        2  5829 2 2  79 LYS HB3  H 21.532 -20.713 35.958 1.00 . B B . 513 LYS HB3  1 1 
        2  5830 2 2  79 LYS HD2  H 21.364 -22.991 32.985 1.00 . B B . 513 LYS HD2  1 1 
        2  5831 2 2  79 LYS HD3  H 21.943 -23.498 34.573 1.00 . B B . 513 LYS HD3  1 1 
        2  5832 2 2  79 LYS HE2  H 19.836 -21.379 34.642 1.00 . B B . 513 LYS HE2  1 1 
        2  5833 2 2  79 LYS HE3  H 19.306 -22.862 33.845 1.00 . B B . 513 LYS HE3  1 1 
        2  5834 2 2  79 LYS HG2  H 21.839 -20.677 33.437 1.00 . B B . 513 LYS HG2  1 1 
        2  5835 2 2  79 LYS HG3  H 23.297 -21.655 33.650 1.00 . B B . 513 LYS HG3  1 1 
        2  5836 2 2  79 LYS HZ1  H 18.877 -22.914 36.242 1.00 . B B . 513 LYS HZ1  1 1 
        2  5837 2 2  79 LYS HZ2  H 19.892 -24.113 35.820 1.00 . B B . 513 LYS HZ2  1 1 
        2  5838 2 2  79 LYS HZ3  H 20.465 -22.787 36.583 1.00 . B B . 513 LYS HZ3  1 1 
        2  5839 2 2  79 LYS N    N 22.724 -18.515 34.619 1.00 . B B . 513 LYS N    1 1 
        2  5840 2 2  79 LYS NZ   N 19.804 -23.106 35.888 1.00 . B B . 513 LYS NZ   1 1 
        2  5841 2 2  79 LYS O    O 25.333 -20.797 35.723 1.00 . B B . 513 LYS O    1 1 
        2  5842 2 2  80 GLN C    C 27.912 -18.773 35.646 1.00 . B B . 514 GLN C    1 1 
        2  5843 2 2  80 GLN CA   C 26.923 -18.858 34.463 1.00 . B B . 514 GLN CA   1 1 
        2  5844 2 2  80 GLN CB   C 27.212 -17.770 33.425 1.00 . B B . 514 GLN CB   1 1 
        2  5845 2 2  80 GLN CD   C 26.688 -19.089 31.301 1.00 . B B . 514 GLN CD   1 1 
        2  5846 2 2  80 GLN CG   C 26.340 -17.886 32.161 1.00 . B B . 514 GLN CG   1 1 
        2  5847 2 2  80 GLN H    H 25.062 -17.845 34.725 1.00 . B B . 514 GLN H    1 1 
        2  5848 2 2  80 GLN HA   H 27.061 -19.826 33.977 1.00 . B B . 514 GLN HA   1 1 
        2  5849 2 2  80 GLN HB2  H 27.036 -16.802 33.888 1.00 . B B . 514 GLN HB2  1 1 
        2  5850 2 2  80 GLN HB3  H 28.260 -17.826 33.142 1.00 . B B . 514 GLN HB3  1 1 
        2  5851 2 2  80 GLN HE21 H 28.551 -18.397 30.963 1.00 . B B . 514 GLN HE21 1 1 
        2  5852 2 2  80 GLN HE22 H 28.094 -19.874 30.118 1.00 . B B . 514 GLN HE22 1 1 
        2  5853 2 2  80 GLN HG2  H 25.284 -17.931 32.420 1.00 . B B . 514 GLN HG2  1 1 
        2  5854 2 2  80 GLN HG3  H 26.494 -16.997 31.563 1.00 . B B . 514 GLN HG3  1 1 
        2  5855 2 2  80 GLN N    N 25.523 -18.732 34.889 1.00 . B B . 514 GLN N    1 1 
        2  5856 2 2  80 GLN NE2  N 27.897 -19.142 30.793 1.00 . B B . 514 GLN NE2  1 1 
        2  5857 2 2  80 GLN O    O 28.312 -17.691 36.071 1.00 . B B . 514 GLN O    1 1 
        2  5858 2 2  80 GLN OE1  O 25.893 -19.987 31.069 1.00 . B B . 514 GLN OE1  1 1 
        2  5859 2 2  81 MET C    C 30.698 -19.883 37.101 1.00 . B B . 515 MET C    1 1 
        2  5860 2 2  81 MET CA   C 29.190 -20.016 37.382 1.00 . B B . 515 MET CA   1 1 
        2  5861 2 2  81 MET CB   C 28.892 -21.311 38.160 1.00 . B B . 515 MET CB   1 1 
        2  5862 2 2  81 MET CE   C 26.275 -18.800 38.995 1.00 . B B . 515 MET CE   1 1 
        2  5863 2 2  81 MET CG   C 27.463 -21.358 38.723 1.00 . B B . 515 MET CG   1 1 
        2  5864 2 2  81 MET H    H 27.925 -20.776 35.817 1.00 . B B . 515 MET H    1 1 
        2  5865 2 2  81 MET HA   H 28.960 -19.184 38.044 1.00 . B B . 515 MET HA   1 1 
        2  5866 2 2  81 MET HB2  H 29.052 -22.173 37.511 1.00 . B B . 515 MET HB2  1 1 
        2  5867 2 2  81 MET HB3  H 29.586 -21.396 38.996 1.00 . B B . 515 MET HB3  1 1 
        2  5868 2 2  81 MET HE1  H 25.841 -18.044 39.651 1.00 . B B . 515 MET HE1  1 1 
        2  5869 2 2  81 MET HE2  H 27.022 -18.320 38.361 1.00 . B B . 515 MET HE2  1 1 
        2  5870 2 2  81 MET HE3  H 25.482 -19.218 38.374 1.00 . B B . 515 MET HE3  1 1 
        2  5871 2 2  81 MET HG2  H 26.750 -21.293 37.904 1.00 . B B . 515 MET HG2  1 1 
        2  5872 2 2  81 MET HG3  H 27.335 -22.337 39.182 1.00 . B B . 515 MET HG3  1 1 
        2  5873 2 2  81 MET N    N 28.317 -19.923 36.191 1.00 . B B . 515 MET N    1 1 
        2  5874 2 2  81 MET O    O 31.481 -19.745 38.041 1.00 . B B . 515 MET O    1 1 
        2  5875 2 2  81 MET SD   S 27.039 -20.114 39.990 1.00 . B B . 515 MET SD   1 1 
        2  5876 2 2  82 GLY C    C 33.055 -18.203 35.746 1.00 . B B . 516 GLY C    1 1 
        2  5877 2 2  82 GLY CA   C 32.526 -19.612 35.440 1.00 . B B . 516 GLY CA   1 1 
        2  5878 2 2  82 GLY H    H 30.444 -19.999 35.100 1.00 . B B . 516 GLY H    1 1 
        2  5879 2 2  82 GLY HA2  H 33.170 -20.330 35.948 1.00 . B B . 516 GLY HA2  1 1 
        2  5880 2 2  82 GLY HA3  H 32.615 -19.766 34.364 1.00 . B B . 516 GLY HA3  1 1 
        2  5881 2 2  82 GLY N    N 31.124 -19.850 35.832 1.00 . B B . 516 GLY N    1 1 
        2  5882 2 2  82 GLY O    O 34.249 -17.936 35.585 1.00 . B B . 516 GLY O    1 1 
        2  5883 2 2  83 LEU C    C 31.749 -15.151 37.414 1.00 . B B . 517 LEU C    1 1 
        2  5884 2 2  83 LEU CA   C 32.476 -15.842 36.244 1.00 . B B . 517 LEU CA   1 1 
        2  5885 2 2  83 LEU CB   C 32.272 -15.109 34.887 1.00 . B B . 517 LEU CB   1 1 
        2  5886 2 2  83 LEU CD1  C 30.530 -16.400 33.566 1.00 . B B . 517 LEU CD1  1 1 
        2  5887 2 2  83 LEU CD2  C 32.295 -15.114 32.384 1.00 . B B . 517 LEU CD2  1 1 
        2  5888 2 2  83 LEU CG   C 31.982 -15.939 33.623 1.00 . B B . 517 LEU CG   1 1 
        2  5889 2 2  83 LEU H    H 31.205 -17.549 36.198 1.00 . B B . 517 LEU H    1 1 
        2  5890 2 2  83 LEU HA   H 33.529 -15.757 36.507 1.00 . B B . 517 LEU HA   1 1 
        2  5891 2 2  83 LEU HB2  H 31.470 -14.379 34.984 1.00 . B B . 517 LEU HB2  1 1 
        2  5892 2 2  83 LEU HB3  H 33.184 -14.542 34.705 1.00 . B B . 517 LEU HB3  1 1 
        2  5893 2 2  83 LEU HD11 H 30.291 -17.034 34.413 1.00 . B B . 517 LEU HD11 1 1 
        2  5894 2 2  83 LEU HD12 H 29.857 -15.550 33.593 1.00 . B B . 517 LEU HD12 1 1 
        2  5895 2 2  83 LEU HD13 H 30.373 -16.970 32.655 1.00 . B B . 517 LEU HD13 1 1 
        2  5896 2 2  83 LEU HD21 H 31.860 -15.581 31.499 1.00 . B B . 517 LEU HD21 1 1 
        2  5897 2 2  83 LEU HD22 H 31.907 -14.113 32.507 1.00 . B B . 517 LEU HD22 1 1 
        2  5898 2 2  83 LEU HD23 H 33.377 -15.061 32.250 1.00 . B B . 517 LEU HD23 1 1 
        2  5899 2 2  83 LEU HG   H 32.610 -16.817 33.605 1.00 . B B . 517 LEU HG   1 1 
        2  5900 2 2  83 LEU N    N 32.176 -17.274 36.137 1.00 . B B . 517 LEU N    1 1 
        2  5901 2 2  83 LEU O    O 31.642 -13.929 37.420 1.00 . B B . 517 LEU O    1 1 
        2  5902 2 2  84 GLN C    C 31.470 -14.098 40.238 1.00 . B B . 518 GLN C    1 1 
        2  5903 2 2  84 GLN CA   C 30.823 -15.412 39.724 1.00 . B B . 518 GLN CA   1 1 
        2  5904 2 2  84 GLN CB   C 30.952 -16.496 40.811 1.00 . B B . 518 GLN CB   1 1 
        2  5905 2 2  84 GLN CD   C 30.054 -18.610 41.893 1.00 . B B . 518 GLN CD   1 1 
        2  5906 2 2  84 GLN CG   C 29.973 -17.673 40.679 1.00 . B B . 518 GLN CG   1 1 
        2  5907 2 2  84 GLN H    H 31.470 -16.913 38.350 1.00 . B B . 518 GLN H    1 1 
        2  5908 2 2  84 GLN HA   H 29.762 -15.195 39.590 1.00 . B B . 518 GLN HA   1 1 
        2  5909 2 2  84 GLN HB2  H 31.969 -16.890 40.807 1.00 . B B . 518 GLN HB2  1 1 
        2  5910 2 2  84 GLN HB3  H 30.780 -16.018 41.776 1.00 . B B . 518 GLN HB3  1 1 
        2  5911 2 2  84 GLN HE21 H 30.138 -20.294 40.772 1.00 . B B . 518 GLN HE21 1 1 
        2  5912 2 2  84 GLN HE22 H 30.181 -20.507 42.515 1.00 . B B . 518 GLN HE22 1 1 
        2  5913 2 2  84 GLN HG2  H 28.950 -17.305 40.596 1.00 . B B . 518 GLN HG2  1 1 
        2  5914 2 2  84 GLN HG3  H 30.213 -18.231 39.777 1.00 . B B . 518 GLN HG3  1 1 
        2  5915 2 2  84 GLN N    N 31.336 -15.916 38.437 1.00 . B B . 518 GLN N    1 1 
        2  5916 2 2  84 GLN NE2  N 30.145 -19.910 41.703 1.00 . B B . 518 GLN NE2  1 1 
        2  5917 2 2  84 GLN O    O 30.718 -13.219 40.675 1.00 . B B . 518 GLN O    1 1 
        2  5918 2 2  84 GLN OE1  O 30.046 -18.194 43.046 1.00 . B B . 518 GLN OE1  1 1 
        2  5919 2 2  85 PRO C    C 33.254 -11.600 39.323 1.00 . B B . 519 PRO C    1 1 
        2  5920 2 2  85 PRO CA   C 33.447 -12.610 40.474 1.00 . B B . 519 PRO CA   1 1 
        2  5921 2 2  85 PRO CB   C 34.916 -12.938 40.764 1.00 . B B . 519 PRO CB   1 1 
        2  5922 2 2  85 PRO CD   C 33.847 -14.915 39.981 1.00 . B B . 519 PRO CD   1 1 
        2  5923 2 2  85 PRO CG   C 35.166 -14.156 39.878 1.00 . B B . 519 PRO CG   1 1 
        2  5924 2 2  85 PRO HA   H 33.003 -12.174 41.370 1.00 . B B . 519 PRO HA   1 1 
        2  5925 2 2  85 PRO HB2  H 35.591 -12.113 40.537 1.00 . B B . 519 PRO HB2  1 1 
        2  5926 2 2  85 PRO HB3  H 35.012 -13.224 41.813 1.00 . B B . 519 PRO HB3  1 1 
        2  5927 2 2  85 PRO HD2  H 33.708 -15.490 39.070 1.00 . B B . 519 PRO HD2  1 1 
        2  5928 2 2  85 PRO HD3  H 33.888 -15.580 40.843 1.00 . B B . 519 PRO HD3  1 1 
        2  5929 2 2  85 PRO HG2  H 35.323 -13.844 38.842 1.00 . B B . 519 PRO HG2  1 1 
        2  5930 2 2  85 PRO HG3  H 36.003 -14.757 40.236 1.00 . B B . 519 PRO HG3  1 1 
        2  5931 2 2  85 PRO N    N 32.810 -13.903 40.193 1.00 . B B . 519 PRO N    1 1 
        2  5932 2 2  85 PRO O    O 34.183 -11.282 38.574 1.00 . B B . 519 PRO O    1 1 
        2  5933 2 2  86 TYR C    C 32.294  -8.639 38.766 1.00 . B B . 520 TYR C    1 1 
        2  5934 2 2  86 TYR CA   C 31.704  -9.983 38.268 1.00 . B B . 520 TYR CA   1 1 
        2  5935 2 2  86 TYR CB   C 30.173  -9.914 38.144 1.00 . B B . 520 TYR CB   1 1 
        2  5936 2 2  86 TYR CD1  C 29.830 -11.584 36.273 1.00 . B B . 520 TYR CD1  1 1 
        2  5937 2 2  86 TYR CD2  C 28.722 -11.984 38.412 1.00 . B B . 520 TYR CD2  1 1 
        2  5938 2 2  86 TYR CE1  C 29.248 -12.752 35.754 1.00 . B B . 520 TYR CE1  1 1 
        2  5939 2 2  86 TYR CE2  C 28.184 -13.183 37.905 1.00 . B B . 520 TYR CE2  1 1 
        2  5940 2 2  86 TYR CG   C 29.547 -11.183 37.595 1.00 . B B . 520 TYR CG   1 1 
        2  5941 2 2  86 TYR CZ   C 28.435 -13.562 36.569 1.00 . B B . 520 TYR CZ   1 1 
        2  5942 2 2  86 TYR H    H 31.291 -11.456 39.754 1.00 . B B . 520 TYR H    1 1 
        2  5943 2 2  86 TYR HA   H 32.129 -10.206 37.288 1.00 . B B . 520 TYR HA   1 1 
        2  5944 2 2  86 TYR HB2  H 29.751  -9.697 39.125 1.00 . B B . 520 TYR HB2  1 1 
        2  5945 2 2  86 TYR HB3  H 29.893  -9.093 37.489 1.00 . B B . 520 TYR HB3  1 1 
        2  5946 2 2  86 TYR HD1  H 30.526 -11.024 35.667 1.00 . B B . 520 TYR HD1  1 1 
        2  5947 2 2  86 TYR HD2  H 28.527 -11.700 39.437 1.00 . B B . 520 TYR HD2  1 1 
        2  5948 2 2  86 TYR HE1  H 29.463 -13.065 34.746 1.00 . B B . 520 TYR HE1  1 1 
        2  5949 2 2  86 TYR HE2  H 27.582 -13.816 38.542 1.00 . B B . 520 TYR HE2  1 1 
        2  5950 2 2  86 TYR HH   H 27.443 -15.229 36.723 1.00 . B B . 520 TYR HH   1 1 
        2  5951 2 2  86 TYR N    N 32.032 -11.092 39.167 1.00 . B B . 520 TYR N    1 1 
        2  5952 2 2  86 TYR O    O 32.516  -8.466 39.972 1.00 . B B . 520 TYR O    1 1 
        2  5953 2 2  86 TYR OH   O 27.920 -14.709 36.059 1.00 . B B . 520 TYR OH   1 1 
        2  5954 2 2  87 PRO C    C 31.932  -5.468 38.877 1.00 . B B . 521 PRO C    1 1 
        2  5955 2 2  87 PRO CA   C 33.021  -6.329 38.217 1.00 . B B . 521 PRO CA   1 1 
        2  5956 2 2  87 PRO CB   C 33.490  -5.716 36.894 1.00 . B B . 521 PRO CB   1 1 
        2  5957 2 2  87 PRO CD   C 32.308  -7.746 36.436 1.00 . B B . 521 PRO CD   1 1 
        2  5958 2 2  87 PRO CG   C 32.564  -6.354 35.866 1.00 . B B . 521 PRO CG   1 1 
        2  5959 2 2  87 PRO HA   H 33.869  -6.406 38.898 1.00 . B B . 521 PRO HA   1 1 
        2  5960 2 2  87 PRO HB2  H 33.404  -4.629 36.881 1.00 . B B . 521 PRO HB2  1 1 
        2  5961 2 2  87 PRO HB3  H 34.519  -6.019 36.701 1.00 . B B . 521 PRO HB3  1 1 
        2  5962 2 2  87 PRO HD2  H 31.288  -8.045 36.221 1.00 . B B . 521 PRO HD2  1 1 
        2  5963 2 2  87 PRO HD3  H 33.004  -8.453 35.994 1.00 . B B . 521 PRO HD3  1 1 
        2  5964 2 2  87 PRO HG2  H 31.631  -5.792 35.828 1.00 . B B . 521 PRO HG2  1 1 
        2  5965 2 2  87 PRO HG3  H 33.024  -6.410 34.880 1.00 . B B . 521 PRO HG3  1 1 
        2  5966 2 2  87 PRO N    N 32.535  -7.662 37.868 1.00 . B B . 521 PRO N    1 1 
        2  5967 2 2  87 PRO O    O 30.760  -5.843 38.957 1.00 . B B . 521 PRO O    1 1 
        2  5968 2 2  88 GLU C    C 30.404  -2.732 38.902 1.00 . B B . 522 GLU C    1 1 
        2  5969 2 2  88 GLU CA   C 31.420  -3.286 39.917 1.00 . B B . 522 GLU CA   1 1 
        2  5970 2 2  88 GLU CB   C 32.247  -2.131 40.516 1.00 . B B . 522 GLU CB   1 1 
        2  5971 2 2  88 GLU CD   C 31.870  -2.816 42.947 1.00 . B B . 522 GLU CD   1 1 
        2  5972 2 2  88 GLU CG   C 31.766  -1.687 41.901 1.00 . B B . 522 GLU CG   1 1 
        2  5973 2 2  88 GLU H    H 33.301  -4.036 39.251 1.00 . B B . 522 GLU H    1 1 
        2  5974 2 2  88 GLU HA   H 30.850  -3.774 40.706 1.00 . B B . 522 GLU HA   1 1 
        2  5975 2 2  88 GLU HB2  H 33.287  -2.433 40.613 1.00 . B B . 522 GLU HB2  1 1 
        2  5976 2 2  88 GLU HB3  H 32.219  -1.273 39.841 1.00 . B B . 522 GLU HB3  1 1 
        2  5977 2 2  88 GLU HG2  H 32.391  -0.853 42.224 1.00 . B B . 522 GLU HG2  1 1 
        2  5978 2 2  88 GLU HG3  H 30.735  -1.328 41.820 1.00 . B B . 522 GLU HG3  1 1 
        2  5979 2 2  88 GLU N    N 32.328  -4.283 39.342 1.00 . B B . 522 GLU N    1 1 
        2  5980 2 2  88 GLU O    O 30.573  -2.853 37.685 1.00 . B B . 522 GLU O    1 1 
        2  5981 2 2  88 GLU OE1  O 32.988  -3.324 43.200 1.00 . B B . 522 GLU OE1  1 1 
        2  5982 2 2  88 GLU OE2  O 30.823  -3.204 43.522 1.00 . B B . 522 GLU OE2  1 1 
        2  5983 2 2  89 ILE C    C 28.153   0.025 39.077 1.00 . B B . 523 ILE C    1 1 
        2  5984 2 2  89 ILE CA   C 28.309  -1.429 38.620 1.00 . B B . 523 ILE CA   1 1 
        2  5985 2 2  89 ILE CB   C 26.991  -2.245 38.667 1.00 . B B . 523 ILE CB   1 1 
        2  5986 2 2  89 ILE CD1  C 25.963  -4.613 38.292 1.00 . B B . 523 ILE CD1  1 1 
        2  5987 2 2  89 ILE CG1  C 27.216  -3.728 38.274 1.00 . B B . 523 ILE CG1  1 1 
        2  5988 2 2  89 ILE CG2  C 25.933  -1.611 37.738 1.00 . B B . 523 ILE CG2  1 1 
        2  5989 2 2  89 ILE H    H 29.294  -1.982 40.419 1.00 . B B . 523 ILE H    1 1 
        2  5990 2 2  89 ILE HA   H 28.622  -1.399 37.581 1.00 . B B . 523 ILE HA   1 1 
        2  5991 2 2  89 ILE HB   H 26.613  -2.222 39.690 1.00 . B B . 523 ILE HB   1 1 
        2  5992 2 2  89 ILE HD11 H 26.264  -5.649 38.149 1.00 . B B . 523 ILE HD11 1 1 
        2  5993 2 2  89 ILE HD12 H 25.454  -4.518 39.252 1.00 . B B . 523 ILE HD12 1 1 
        2  5994 2 2  89 ILE HD13 H 25.284  -4.338 37.485 1.00 . B B . 523 ILE HD13 1 1 
        2  5995 2 2  89 ILE HG12 H 27.660  -3.786 37.280 1.00 . B B . 523 ILE HG12 1 1 
        2  5996 2 2  89 ILE HG13 H 27.919  -4.174 38.976 1.00 . B B . 523 ILE HG13 1 1 
        2  5997 2 2  89 ILE HG21 H 25.758  -0.569 38.002 1.00 . B B . 523 ILE HG21 1 1 
        2  5998 2 2  89 ILE HG22 H 26.244  -1.674 36.697 1.00 . B B . 523 ILE HG22 1 1 
        2  5999 2 2  89 ILE HG23 H 24.979  -2.125 37.851 1.00 . B B . 523 ILE HG23 1 1 
        2  6000 2 2  89 ILE N    N 29.370  -2.055 39.412 1.00 . B B . 523 ILE N    1 1 
        2  6001 2 2  89 ILE O    O 27.388   0.326 39.994 1.00 . B B . 523 ILE O    1 1 
        2  6002 2 2  90 LEU C    C 29.172   3.049 39.720 1.00 . B B . 524 LEU C    1 1 
        2  6003 2 2  90 LEU CA   C 28.690   2.380 38.421 1.00 . B B . 524 LEU CA   1 1 
        2  6004 2 2  90 LEU CB   C 27.219   2.731 38.077 1.00 . B B . 524 LEU CB   1 1 
        2  6005 2 2  90 LEU CD1  C 25.188   2.368 36.674 1.00 . B B . 524 LEU CD1  1 1 
        2  6006 2 2  90 LEU CD2  C 27.443   2.760 35.588 1.00 . B B . 524 LEU CD2  1 1 
        2  6007 2 2  90 LEU CG   C 26.693   2.138 36.763 1.00 . B B . 524 LEU CG   1 1 
        2  6008 2 2  90 LEU H    H 29.661   0.561 37.858 1.00 . B B . 524 LEU H    1 1 
        2  6009 2 2  90 LEU HA   H 29.320   2.801 37.636 1.00 . B B . 524 LEU HA   1 1 
        2  6010 2 2  90 LEU HB2  H 26.570   2.412 38.894 1.00 . B B . 524 LEU HB2  1 1 
        2  6011 2 2  90 LEU HB3  H 27.130   3.814 38.017 1.00 . B B . 524 LEU HB3  1 1 
        2  6012 2 2  90 LEU HD11 H 24.682   1.680 37.351 1.00 . B B . 524 LEU HD11 1 1 
        2  6013 2 2  90 LEU HD12 H 24.925   3.382 36.966 1.00 . B B . 524 LEU HD12 1 1 
        2  6014 2 2  90 LEU HD13 H 24.836   2.190 35.663 1.00 . B B . 524 LEU HD13 1 1 
        2  6015 2 2  90 LEU HD21 H 26.931   2.526 34.662 1.00 . B B . 524 LEU HD21 1 1 
        2  6016 2 2  90 LEU HD22 H 27.500   3.838 35.714 1.00 . B B . 524 LEU HD22 1 1 
        2  6017 2 2  90 LEU HD23 H 28.458   2.385 35.543 1.00 . B B . 524 LEU HD23 1 1 
        2  6018 2 2  90 LEU HG   H 26.862   1.068 36.735 1.00 . B B . 524 LEU HG   1 1 
        2  6019 2 2  90 LEU N    N 28.897   0.922 38.412 1.00 . B B . 524 LEU N    1 1 
        2  6020 2 2  90 LEU O    O 28.438   3.812 40.345 1.00 . B B . 524 LEU O    1 1 
        2  6021 2 2  91 VAL C    C 31.412   4.659 41.549 1.00 . B B . 525 VAL C    1 1 
        2  6022 2 2  91 VAL CA   C 30.923   3.196 41.465 1.00 . B B . 525 VAL CA   1 1 
        2  6023 2 2  91 VAL CB   C 31.954   2.153 41.946 1.00 . B B . 525 VAL CB   1 1 
        2  6024 2 2  91 VAL CG1  C 33.336   2.308 41.301 1.00 . B B . 525 VAL CG1  1 1 
        2  6025 2 2  91 VAL CG2  C 32.086   2.088 43.471 1.00 . B B . 525 VAL CG2  1 1 
        2  6026 2 2  91 VAL H    H 30.996   2.191 39.564 1.00 . B B . 525 VAL H    1 1 
        2  6027 2 2  91 VAL HA   H 30.079   3.140 42.154 1.00 . B B . 525 VAL HA   1 1 
        2  6028 2 2  91 VAL HB   H 31.564   1.183 41.641 1.00 . B B . 525 VAL HB   1 1 
        2  6029 2 2  91 VAL HG11 H 33.259   2.232 40.217 1.00 . B B . 525 VAL HG11 1 1 
        2  6030 2 2  91 VAL HG12 H 33.786   3.264 41.563 1.00 . B B . 525 VAL HG12 1 1 
        2  6031 2 2  91 VAL HG13 H 33.983   1.515 41.668 1.00 . B B . 525 VAL HG13 1 1 
        2  6032 2 2  91 VAL HG21 H 32.694   1.228 43.742 1.00 . B B . 525 VAL HG21 1 1 
        2  6033 2 2  91 VAL HG22 H 32.560   2.986 43.864 1.00 . B B . 525 VAL HG22 1 1 
        2  6034 2 2  91 VAL HG23 H 31.100   1.974 43.921 1.00 . B B . 525 VAL HG23 1 1 
        2  6035 2 2  91 VAL N    N 30.410   2.782 40.141 1.00 . B B . 525 VAL N    1 1 
        2  6036 2 2  91 VAL O    O 32.117   5.016 42.487 1.00 . B B . 525 VAL O    1 1 
        2  6037 2 2  92 VAL C    C 31.354   7.664 41.847 1.00 . B B . 526 VAL C    1 1 
        2  6038 2 2  92 VAL CA   C 31.418   6.944 40.487 1.00 . B B . 526 VAL CA   1 1 
        2  6039 2 2  92 VAL CB   C 30.561   7.682 39.433 1.00 . B B . 526 VAL CB   1 1 
        2  6040 2 2  92 VAL CG1  C 30.928   9.171 39.330 1.00 . B B . 526 VAL CG1  1 1 
        2  6041 2 2  92 VAL CG2  C 30.733   7.064 38.037 1.00 . B B . 526 VAL CG2  1 1 
        2  6042 2 2  92 VAL H    H 30.460   5.140 39.852 1.00 . B B . 526 VAL H    1 1 
        2  6043 2 2  92 VAL HA   H 32.455   6.985 40.149 1.00 . B B . 526 VAL HA   1 1 
        2  6044 2 2  92 VAL HB   H 29.509   7.609 39.708 1.00 . B B . 526 VAL HB   1 1 
        2  6045 2 2  92 VAL HG11 H 30.666   9.695 40.248 1.00 . B B . 526 VAL HG11 1 1 
        2  6046 2 2  92 VAL HG12 H 31.995   9.290 39.134 1.00 . B B . 526 VAL HG12 1 1 
        2  6047 2 2  92 VAL HG13 H 30.354   9.634 38.528 1.00 . B B . 526 VAL HG13 1 1 
        2  6048 2 2  92 VAL HG21 H 30.170   7.644 37.305 1.00 . B B . 526 VAL HG21 1 1 
        2  6049 2 2  92 VAL HG22 H 31.787   7.058 37.753 1.00 . B B . 526 VAL HG22 1 1 
        2  6050 2 2  92 VAL HG23 H 30.355   6.042 38.020 1.00 . B B . 526 VAL HG23 1 1 
        2  6051 2 2  92 VAL N    N 31.050   5.513 40.579 1.00 . B B . 526 VAL N    1 1 
        2  6052 2 2  92 VAL O    O 30.280   8.042 42.320 1.00 . B B . 526 VAL O    1 1 
        2  6053 2 2  93 SER C    C 32.518  10.121 43.629 1.00 . B B . 527 SER C    1 1 
        2  6054 2 2  93 SER CA   C 32.678   8.595 43.745 1.00 . B B . 527 SER CA   1 1 
        2  6055 2 2  93 SER CB   C 34.048   8.277 44.369 1.00 . B B . 527 SER CB   1 1 
        2  6056 2 2  93 SER H    H 33.345   7.451 42.072 1.00 . B B . 527 SER H    1 1 
        2  6057 2 2  93 SER HA   H 31.910   8.236 44.430 1.00 . B B . 527 SER HA   1 1 
        2  6058 2 2  93 SER HB2  H 34.841   8.697 43.744 1.00 . B B . 527 SER HB2  1 1 
        2  6059 2 2  93 SER HB3  H 34.103   8.731 45.360 1.00 . B B . 527 SER HB3  1 1 
        2  6060 2 2  93 SER HG   H 35.093   6.713 44.941 1.00 . B B . 527 SER HG   1 1 
        2  6061 2 2  93 SER N    N 32.521   7.892 42.458 1.00 . B B . 527 SER N    1 1 
        2  6062 2 2  93 SER O    O 32.671  10.826 44.629 1.00 . B B . 527 SER O    1 1 
        2  6063 2 2  93 SER OG   O 34.237   6.874 44.495 1.00 . B B . 527 SER OG   1 1 
        2  6064 2 2  94 ARG C    C 33.218  12.929 42.526 1.00 . B B . 528 ARG C    1 1 
        2  6065 2 2  94 ARG CA   C 32.010  12.069 42.108 1.00 . B B . 528 ARG CA   1 1 
        2  6066 2 2  94 ARG CB   C 30.639  12.492 42.676 1.00 . B B . 528 ARG CB   1 1 
        2  6067 2 2  94 ARG CD   C 29.832  14.683 43.602 1.00 . B B . 528 ARG CD   1 1 
        2  6068 2 2  94 ARG CG   C 30.169  13.915 42.316 1.00 . B B . 528 ARG CG   1 1 
        2  6069 2 2  94 ARG CZ   C 28.950  16.944 44.168 1.00 . B B . 528 ARG CZ   1 1 
        2  6070 2 2  94 ARG H    H 32.101   9.976 41.673 1.00 . B B . 528 ARG H    1 1 
        2  6071 2 2  94 ARG HA   H 31.958  12.167 41.021 1.00 . B B . 528 ARG HA   1 1 
        2  6072 2 2  94 ARG HB2  H 29.892  11.796 42.291 1.00 . B B . 528 ARG HB2  1 1 
        2  6073 2 2  94 ARG HB3  H 30.659  12.368 43.759 1.00 . B B . 528 ARG HB3  1 1 
        2  6074 2 2  94 ARG HD2  H 29.205  14.054 44.239 1.00 . B B . 528 ARG HD2  1 1 
        2  6075 2 2  94 ARG HD3  H 30.765  14.895 44.131 1.00 . B B . 528 ARG HD3  1 1 
        2  6076 2 2  94 ARG HE   H 28.545  15.995 42.491 1.00 . B B . 528 ARG HE   1 1 
        2  6077 2 2  94 ARG HG2  H 30.937  14.454 41.758 1.00 . B B . 528 ARG HG2  1 1 
        2  6078 2 2  94 ARG HG3  H 29.278  13.844 41.691 1.00 . B B . 528 ARG HG3  1 1 
        2  6079 2 2  94 ARG HH11 H 30.108  16.227 45.633 1.00 . B B . 528 ARG HH11 1 1 
        2  6080 2 2  94 ARG HH12 H 29.364  17.765 45.962 1.00 . B B . 528 ARG HH12 1 1 
        2  6081 2 2  94 ARG HH21 H 27.711  17.842 42.913 1.00 . B B . 528 ARG HH21 1 1 
        2  6082 2 2  94 ARG HH22 H 28.025  18.713 44.416 1.00 . B B . 528 ARG HH22 1 1 
        2  6083 2 2  94 ARG N    N 32.212  10.640 42.425 1.00 . B B . 528 ARG N    1 1 
        2  6084 2 2  94 ARG NE   N 29.105  15.935 43.335 1.00 . B B . 528 ARG NE   1 1 
        2  6085 2 2  94 ARG NH1  N 29.520  16.989 45.342 1.00 . B B . 528 ARG NH1  1 1 
        2  6086 2 2  94 ARG NH2  N 28.185  17.929 43.811 1.00 . B B . 528 ARG NH2  1 1 
        2  6087 2 2  94 ARG O    O 33.094  13.937 43.226 1.00 . B B . 528 ARG O    1 1 
        2  6088 2 2  95 SER C    C 35.786  14.546 41.742 1.00 . B B . 529 SER C    1 1 
        2  6089 2 2  95 SER CA   C 35.678  13.158 42.404 1.00 . B B . 529 SER CA   1 1 
        2  6090 2 2  95 SER CB   C 36.851  12.282 41.938 1.00 . B B . 529 SER CB   1 1 
        2  6091 2 2  95 SER H    H 34.438  11.630 41.579 1.00 . B B . 529 SER H    1 1 
        2  6092 2 2  95 SER HA   H 35.748  13.282 43.485 1.00 . B B . 529 SER HA   1 1 
        2  6093 2 2  95 SER HB2  H 36.713  12.013 40.891 1.00 . B B . 529 SER HB2  1 1 
        2  6094 2 2  95 SER HB3  H 37.787  12.836 42.033 1.00 . B B . 529 SER HB3  1 1 
        2  6095 2 2  95 SER HG   H 37.808  10.696 42.579 1.00 . B B . 529 SER HG   1 1 
        2  6096 2 2  95 SER N    N 34.408  12.479 42.124 1.00 . B B . 529 SER N    1 1 
        2  6097 2 2  95 SER O    O 35.167  14.789 40.698 1.00 . B B . 529 SER O    1 1 
        2  6098 2 2  95 SER OG   O 36.932  11.106 42.727 1.00 . B B . 529 SER OG   1 1 
        2  6099 2 2  96 PRO C    C 37.765  16.707 40.470 1.00 . B B . 530 PRO C    1 1 
        2  6100 2 2  96 PRO CA   C 36.901  16.777 41.749 1.00 . B B . 530 PRO CA   1 1 
        2  6101 2 2  96 PRO CB   C 37.571  17.546 42.894 1.00 . B B . 530 PRO CB   1 1 
        2  6102 2 2  96 PRO CD   C 37.294  15.296 43.590 1.00 . B B . 530 PRO CD   1 1 
        2  6103 2 2  96 PRO CG   C 38.266  16.466 43.709 1.00 . B B . 530 PRO CG   1 1 
        2  6104 2 2  96 PRO HA   H 35.964  17.277 41.494 1.00 . B B . 530 PRO HA   1 1 
        2  6105 2 2  96 PRO HB2  H 38.272  18.296 42.542 1.00 . B B . 530 PRO HB2  1 1 
        2  6106 2 2  96 PRO HB3  H 36.808  17.998 43.523 1.00 . B B . 530 PRO HB3  1 1 
        2  6107 2 2  96 PRO HD2  H 37.841  14.354 43.654 1.00 . B B . 530 PRO HD2  1 1 
        2  6108 2 2  96 PRO HD3  H 36.554  15.357 44.392 1.00 . B B . 530 PRO HD3  1 1 
        2  6109 2 2  96 PRO HG2  H 39.215  16.201 43.241 1.00 . B B . 530 PRO HG2  1 1 
        2  6110 2 2  96 PRO HG3  H 38.408  16.776 44.746 1.00 . B B . 530 PRO HG3  1 1 
        2  6111 2 2  96 PRO N    N 36.613  15.451 42.304 1.00 . B B . 530 PRO N    1 1 
        2  6112 2 2  96 PRO O    O 38.977  16.936 40.495 1.00 . B B . 530 PRO O    1 1 
        2  6113 2 2  97 SER C    C 36.833  16.784 36.916 1.00 . B B . 531 SER C    1 1 
        2  6114 2 2  97 SER CA   C 37.784  16.316 38.019 1.00 . B B . 531 SER CA   1 1 
        2  6115 2 2  97 SER CB   C 38.301  14.903 37.733 1.00 . B B . 531 SER CB   1 1 
        2  6116 2 2  97 SER H    H 36.162  16.111 39.420 1.00 . B B . 531 SER H    1 1 
        2  6117 2 2  97 SER HA   H 38.639  16.992 38.005 1.00 . B B . 531 SER HA   1 1 
        2  6118 2 2  97 SER HB2  H 39.072  14.650 38.459 1.00 . B B . 531 SER HB2  1 1 
        2  6119 2 2  97 SER HB3  H 37.489  14.179 37.832 1.00 . B B . 531 SER HB3  1 1 
        2  6120 2 2  97 SER HG   H 39.231  13.988 36.253 1.00 . B B . 531 SER HG   1 1 
        2  6121 2 2  97 SER N    N 37.142  16.360 39.342 1.00 . B B . 531 SER N    1 1 
        2  6122 2 2  97 SER O    O 36.887  17.945 36.518 1.00 . B B . 531 SER O    1 1 
        2  6123 2 2  97 SER OG   O 38.817  14.861 36.415 1.00 . B B . 531 SER OG   1 1 
        2  6124 2 2  98 LEU C    C 33.984  17.358 35.890 1.00 . B B . 532 LEU C    1 1 
        2  6125 2 2  98 LEU CA   C 34.918  16.231 35.432 1.00 . B B . 532 LEU CA   1 1 
        2  6126 2 2  98 LEU CB   C 34.120  14.956 35.092 1.00 . B B . 532 LEU CB   1 1 
        2  6127 2 2  98 LEU CD1  C 34.056  12.802 33.782 1.00 . B B . 532 LEU CD1  1 1 
        2  6128 2 2  98 LEU CD2  C 33.999  14.959 32.567 1.00 . B B . 532 LEU CD2  1 1 
        2  6129 2 2  98 LEU CG   C 34.562  14.246 33.800 1.00 . B B . 532 LEU CG   1 1 
        2  6130 2 2  98 LEU H    H 35.973  14.960 36.785 1.00 . B B . 532 LEU H    1 1 
        2  6131 2 2  98 LEU HA   H 35.415  16.586 34.529 1.00 . B B . 532 LEU HA   1 1 
        2  6132 2 2  98 LEU HB2  H 34.211  14.262 35.929 1.00 . B B . 532 LEU HB2  1 1 
        2  6133 2 2  98 LEU HB3  H 33.063  15.209 34.997 1.00 . B B . 532 LEU HB3  1 1 
        2  6134 2 2  98 LEU HD11 H 34.366  12.289 34.694 1.00 . B B . 532 LEU HD11 1 1 
        2  6135 2 2  98 LEU HD12 H 32.971  12.781 33.698 1.00 . B B . 532 LEU HD12 1 1 
        2  6136 2 2  98 LEU HD13 H 34.470  12.268 32.933 1.00 . B B . 532 LEU HD13 1 1 
        2  6137 2 2  98 LEU HD21 H 34.268  14.420 31.661 1.00 . B B . 532 LEU HD21 1 1 
        2  6138 2 2  98 LEU HD22 H 32.911  15.009 32.621 1.00 . B B . 532 LEU HD22 1 1 
        2  6139 2 2  98 LEU HD23 H 34.384  15.973 32.497 1.00 . B B . 532 LEU HD23 1 1 
        2  6140 2 2  98 LEU HG   H 35.648  14.241 33.751 1.00 . B B . 532 LEU HG   1 1 
        2  6141 2 2  98 LEU N    N 35.931  15.911 36.444 1.00 . B B . 532 LEU N    1 1 
        2  6142 2 2  98 LEU O    O 33.584  18.170 35.065 1.00 . B B . 532 LEU O    1 1 
        2  6143 2 2  99 ASN C    C 33.569  19.813 37.924 1.00 . B B . 533 ASN C    1 1 
        2  6144 2 2  99 ASN CA   C 32.813  18.476 37.751 1.00 . B B . 533 ASN CA   1 1 
        2  6145 2 2  99 ASN CB   C 32.234  17.984 39.090 1.00 . B B . 533 ASN CB   1 1 
        2  6146 2 2  99 ASN CG   C 30.721  18.092 39.109 1.00 . B B . 533 ASN CG   1 1 
        2  6147 2 2  99 ASN H    H 34.039  16.733 37.807 1.00 . B B . 533 ASN H    1 1 
        2  6148 2 2  99 ASN HA   H 31.991  18.651 37.061 1.00 . B B . 533 ASN HA   1 1 
        2  6149 2 2  99 ASN HB2  H 32.483  16.934 39.254 1.00 . B B . 533 ASN HB2  1 1 
        2  6150 2 2  99 ASN HB3  H 32.655  18.555 39.918 1.00 . B B . 533 ASN HB3  1 1 
        2  6151 2 2  99 ASN HD21 H 30.723  19.871 40.069 1.00 . B B . 533 ASN HD21 1 1 
        2  6152 2 2  99 ASN HD22 H 29.172  19.085 39.831 1.00 . B B . 533 ASN HD22 1 1 
        2  6153 2 2  99 ASN N    N 33.651  17.423 37.183 1.00 . B B . 533 ASN N    1 1 
        2  6154 2 2  99 ASN ND2  N 30.169  19.167 39.618 1.00 . B B . 533 ASN ND2  1 1 
        2  6155 2 2  99 ASN O    O 34.790  19.834 38.082 1.00 . B B . 533 ASN O    1 1 
        2  6156 2 2  99 ASN OD1  O 30.023  17.208 38.643 1.00 . B B . 533 ASN OD1  1 1 
        2  6157 2 2 100 LEU C    C 34.139  22.327 39.549 1.00 . B B . 534 LEU C    1 1 
        2  6158 2 2 100 LEU CA   C 33.381  22.276 38.214 1.00 . B B . 534 LEU CA   1 1 
        2  6159 2 2 100 LEU CB   C 32.242  23.317 38.210 1.00 . B B . 534 LEU CB   1 1 
        2  6160 2 2 100 LEU CD1  C 33.671  25.331 37.600 1.00 . B B . 534 LEU CD1  1 1 
        2  6161 2 2 100 LEU CD2  C 31.476  25.670 38.725 1.00 . B B . 534 LEU CD2  1 1 
        2  6162 2 2 100 LEU CG   C 32.684  24.744 38.608 1.00 . B B . 534 LEU CG   1 1 
        2  6163 2 2 100 LEU H    H 31.835  20.855 37.828 1.00 . B B . 534 LEU H    1 1 
        2  6164 2 2 100 LEU HA   H 34.074  22.523 37.411 1.00 . B B . 534 LEU HA   1 1 
        2  6165 2 2 100 LEU HB2  H 31.786  23.343 37.218 1.00 . B B . 534 LEU HB2  1 1 
        2  6166 2 2 100 LEU HB3  H 31.492  22.985 38.928 1.00 . B B . 534 LEU HB3  1 1 
        2  6167 2 2 100 LEU HD11 H 34.602  24.769 37.606 1.00 . B B . 534 LEU HD11 1 1 
        2  6168 2 2 100 LEU HD12 H 33.243  25.298 36.600 1.00 . B B . 534 LEU HD12 1 1 
        2  6169 2 2 100 LEU HD13 H 33.899  26.364 37.865 1.00 . B B . 534 LEU HD13 1 1 
        2  6170 2 2 100 LEU HD21 H 31.808  26.680 38.960 1.00 . B B . 534 LEU HD21 1 1 
        2  6171 2 2 100 LEU HD22 H 30.910  25.684 37.797 1.00 . B B . 534 LEU HD22 1 1 
        2  6172 2 2 100 LEU HD23 H 30.837  25.331 39.539 1.00 . B B . 534 LEU HD23 1 1 
        2  6173 2 2 100 LEU HG   H 33.164  24.728 39.586 1.00 . B B . 534 LEU HG   1 1 
        2  6174 2 2 100 LEU N    N 32.833  20.934 37.962 1.00 . B B . 534 LEU N    1 1 
        2  6175 2 2 100 LEU O    O 33.532  22.123 40.603 1.00 . B B . 534 LEU O    1 1 
        2  6176 2 2 101 LEU C    C 37.528  23.683 40.543 1.00 . B B . 535 LEU C    1 1 
        2  6177 2 2 101 LEU CA   C 36.238  22.847 40.731 1.00 . B B . 535 LEU CA   1 1 
        2  6178 2 2 101 LEU CB   C 36.513  21.456 41.357 1.00 . B B . 535 LEU CB   1 1 
        2  6179 2 2 101 LEU CD1  C 35.166  20.404 43.217 1.00 . B B . 535 LEU CD1  1 1 
        2  6180 2 2 101 LEU CD2  C 37.523  21.168 43.676 1.00 . B B . 535 LEU CD2  1 1 
        2  6181 2 2 101 LEU CG   C 36.244  21.438 42.881 1.00 . B B . 535 LEU CG   1 1 
        2  6182 2 2 101 LEU H    H 35.896  22.704 38.612 1.00 . B B . 535 LEU H    1 1 
        2  6183 2 2 101 LEU HA   H 35.611  23.430 41.405 1.00 . B B . 535 LEU HA   1 1 
        2  6184 2 2 101 LEU HB2  H 35.881  20.706 40.875 1.00 . B B . 535 LEU HB2  1 1 
        2  6185 2 2 101 LEU HB3  H 37.536  21.145 41.137 1.00 . B B . 535 LEU HB3  1 1 
        2  6186 2 2 101 LEU HD11 H 34.204  20.752 42.843 1.00 . B B . 535 LEU HD11 1 1 
        2  6187 2 2 101 LEU HD12 H 35.378  19.447 42.748 1.00 . B B . 535 LEU HD12 1 1 
        2  6188 2 2 101 LEU HD13 H 35.085  20.269 44.292 1.00 . B B . 535 LEU HD13 1 1 
        2  6189 2 2 101 LEU HD21 H 37.285  21.016 44.728 1.00 . B B . 535 LEU HD21 1 1 
        2  6190 2 2 101 LEU HD22 H 38.046  20.297 43.290 1.00 . B B . 535 LEU HD22 1 1 
        2  6191 2 2 101 LEU HD23 H 38.179  22.035 43.594 1.00 . B B . 535 LEU HD23 1 1 
        2  6192 2 2 101 LEU HG   H 35.858  22.399 43.211 1.00 . B B . 535 LEU HG   1 1 
        2  6193 2 2 101 LEU N    N 35.437  22.658 39.510 1.00 . B B . 535 LEU N    1 1 
        2  6194 2 2 101 LEU O    O 38.502  23.489 41.273 1.00 . B B . 535 LEU O    1 1 
        2  6195 2 2 102 GLN C    C 39.975  24.591 38.864 1.00 . B B . 536 GLN C    1 1 
        2  6196 2 2 102 GLN CA   C 38.714  25.426 39.194 1.00 . B B . 536 GLN CA   1 1 
        2  6197 2 2 102 GLN CB   C 38.949  26.537 40.242 1.00 . B B . 536 GLN CB   1 1 
        2  6198 2 2 102 GLN CD   C 41.062  27.911 40.799 1.00 . B B . 536 GLN CD   1 1 
        2  6199 2 2 102 GLN CG   C 39.963  27.603 39.772 1.00 . B B . 536 GLN CG   1 1 
        2  6200 2 2 102 GLN H    H 36.686  24.756 39.061 1.00 . B B . 536 GLN H    1 1 
        2  6201 2 2 102 GLN HA   H 38.443  25.932 38.266 1.00 . B B . 536 GLN HA   1 1 
        2  6202 2 2 102 GLN HB2  H 37.999  27.037 40.438 1.00 . B B . 536 GLN HB2  1 1 
        2  6203 2 2 102 GLN HB3  H 39.275  26.083 41.178 1.00 . B B . 536 GLN HB3  1 1 
        2  6204 2 2 102 GLN HE21 H 40.958  29.909 40.480 1.00 . B B . 536 GLN HE21 1 1 
        2  6205 2 2 102 GLN HE22 H 42.150  29.358 41.651 1.00 . B B . 536 GLN HE22 1 1 
        2  6206 2 2 102 GLN HG2  H 40.446  27.296 38.845 1.00 . B B . 536 GLN HG2  1 1 
        2  6207 2 2 102 GLN HG3  H 39.411  28.518 39.553 1.00 . B B . 536 GLN HG3  1 1 
        2  6208 2 2 102 GLN N    N 37.546  24.605 39.569 1.00 . B B . 536 GLN N    1 1 
        2  6209 2 2 102 GLN NE2  N 41.412  29.166 40.990 1.00 . B B . 536 GLN NE2  1 1 
        2  6210 2 2 102 GLN O    O 41.002  24.649 39.545 1.00 . B B . 536 GLN O    1 1 
        2  6211 2 2 102 GLN OE1  O 41.644  27.050 41.449 1.00 . B B . 536 GLN OE1  1 1 
        2  6212 2 2 103 ASN C    C 42.017  23.952 36.448 1.00 . B B . 537 ASN C    1 1 
        2  6213 2 2 103 ASN CA   C 41.039  23.049 37.247 1.00 . B B . 537 ASN CA   1 1 
        2  6214 2 2 103 ASN CB   C 40.497  21.882 36.396 1.00 . B B . 537 ASN CB   1 1 
        2  6215 2 2 103 ASN CG   C 40.391  20.582 37.185 1.00 . B B . 537 ASN CG   1 1 
        2  6216 2 2 103 ASN H    H 39.019  23.760 37.294 1.00 . B B . 537 ASN H    1 1 
        2  6217 2 2 103 ASN HA   H 41.619  22.631 38.072 1.00 . B B . 537 ASN HA   1 1 
        2  6218 2 2 103 ASN HB2  H 39.508  22.125 36.006 1.00 . B B . 537 ASN HB2  1 1 
        2  6219 2 2 103 ASN HB3  H 41.146  21.717 35.537 1.00 . B B . 537 ASN HB3  1 1 
        2  6220 2 2 103 ASN HD21 H 41.784  19.650 36.043 1.00 . B B . 537 ASN HD21 1 1 
        2  6221 2 2 103 ASN HD22 H 41.090  18.711 37.346 1.00 . B B . 537 ASN HD22 1 1 
        2  6222 2 2 103 ASN N    N 39.891  23.784 37.804 1.00 . B B . 537 ASN N    1 1 
        2  6223 2 2 103 ASN ND2  N 41.152  19.572 36.822 1.00 . B B . 537 ASN ND2  1 1 
        2  6224 2 2 103 ASN O    O 41.752  25.133 36.206 1.00 . B B . 537 ASN O    1 1 
        2  6225 2 2 103 ASN OD1  O 39.632  20.467 38.135 1.00 . B B . 537 ASN OD1  1 1 
        2  6226 2 2 104 LYS C    C 45.005  22.821 34.459 1.00 . B B . 538 LYS C    1 1 
        2  6227 2 2 104 LYS CA   C 44.115  23.941 35.048 1.00 . B B . 538 LYS CA   1 1 
        2  6228 2 2 104 LYS CB   C 44.939  25.031 35.773 1.00 . B B . 538 LYS CB   1 1 
        2  6229 2 2 104 LYS CD   C 46.197  27.220 35.577 1.00 . B B . 538 LYS CD   1 1 
        2  6230 2 2 104 LYS CE   C 47.096  28.114 34.706 1.00 . B B . 538 LYS CE   1 1 
        2  6231 2 2 104 LYS CG   C 45.756  25.944 34.840 1.00 . B B . 538 LYS CG   1 1 
        2  6232 2 2 104 LYS H    H 43.294  22.403 36.263 1.00 . B B . 538 LYS H    1 1 
        2  6233 2 2 104 LYS HA   H 43.572  24.397 34.217 1.00 . B B . 538 LYS HA   1 1 
        2  6234 2 2 104 LYS HB2  H 44.248  25.670 36.321 1.00 . B B . 538 LYS HB2  1 1 
        2  6235 2 2 104 LYS HB3  H 45.604  24.560 36.500 1.00 . B B . 538 LYS HB3  1 1 
        2  6236 2 2 104 LYS HD2  H 45.318  27.785 35.896 1.00 . B B . 538 LYS HD2  1 1 
        2  6237 2 2 104 LYS HD3  H 46.762  26.934 36.467 1.00 . B B . 538 LYS HD3  1 1 
        2  6238 2 2 104 LYS HE2  H 47.604  28.828 35.361 1.00 . B B . 538 LYS HE2  1 1 
        2  6239 2 2 104 LYS HE3  H 47.863  27.490 34.234 1.00 . B B . 538 LYS HE3  1 1 
        2  6240 2 2 104 LYS HG2  H 46.647  25.415 34.498 1.00 . B B . 538 LYS HG2  1 1 
        2  6241 2 2 104 LYS HG3  H 45.146  26.219 33.976 1.00 . B B . 538 LYS HG3  1 1 
        2  6242 2 2 104 LYS HZ1  H 46.943  29.432 33.109 1.00 . B B . 538 LYS HZ1  1 1 
        2  6243 2 2 104 LYS HZ2  H 45.841  28.236 33.044 1.00 . B B . 538 LYS HZ2  1 1 
        2  6244 2 2 104 LYS HZ3  H 45.647  29.476 34.093 1.00 . B B . 538 LYS HZ3  1 1 
        2  6245 2 2 104 LYS N    N 43.139  23.369 36.001 1.00 . B B . 538 LYS N    1 1 
        2  6246 2 2 104 LYS NZ   N 46.329  28.859 33.672 1.00 . B B . 538 LYS NZ   1 1 
        2  6247 2 2 104 LYS O    O 44.924  21.671 34.905 1.00 . B B . 538 LYS O    1 1 
        2  6248 2 2 105 SER C    C 48.151  22.208 33.746 1.00 . B B . 539 SER C    1 1 
        2  6249 2 2 105 SER CA   C 46.878  22.288 32.871 1.00 . B B . 539 SER CA   1 1 
        2  6250 2 2 105 SER CB   C 47.188  22.781 31.450 1.00 . B B . 539 SER CB   1 1 
        2  6251 2 2 105 SER H    H 45.809  24.102 33.131 1.00 . B B . 539 SER H    1 1 
        2  6252 2 2 105 SER HA   H 46.498  21.270 32.796 1.00 . B B . 539 SER HA   1 1 
        2  6253 2 2 105 SER HB2  H 48.054  22.247 31.050 1.00 . B B . 539 SER HB2  1 1 
        2  6254 2 2 105 SER HB3  H 46.337  22.560 30.800 1.00 . B B . 539 SER HB3  1 1 
        2  6255 2 2 105 SER HG   H 47.706  24.469 30.568 1.00 . B B . 539 SER HG   1 1 
        2  6256 2 2 105 SER N    N 45.819  23.145 33.448 1.00 . B B . 539 SER N    1 1 
        2  6257 2 2 105 SER O    O 49.254  21.946 33.206 1.00 . B B . 539 SER O    1 1 
        2  6258 2 2 105 SER OG   O 47.424  24.184 31.464 1.00 . B B . 539 SER OG   1 1 
        3  6259 1 1   1 GLY C    C 30.055  22.923 37.404 1.00 . A A . 334 GLY C    1 1 
        3  6260 1 1   1 GLY CA   C 31.116  23.454 38.373 1.00 . A A . 334 GLY CA   1 1 
        3  6261 1 1   1 GLY H1   H 32.178  21.617 38.580 1.00 . A A . 334 GLY H1   1 1 
        3  6262 1 1   1 GLY HA2  H 30.672  23.553 39.364 1.00 . A A . 334 GLY HA2  1 1 
        3  6263 1 1   1 GLY HA3  H 31.400  24.453 38.041 1.00 . A A . 334 GLY HA3  1 1 
        3  6264 1 1   1 GLY N    N 32.313  22.612 38.470 1.00 . A A . 334 GLY N    1 1 
        3  6265 1 1   1 GLY O    O 30.065  21.757 37.008 1.00 . A A . 334 GLY O    1 1 
        3  6266 1 1   2 LEU C    C 29.253  23.442 34.545 1.00 . A A . 335 LEU C    1 1 
        3  6267 1 1   2 LEU CA   C 28.341  23.659 35.773 1.00 . A A . 335 LEU CA   1 1 
        3  6268 1 1   2 LEU CB   C 27.491  24.946 35.632 1.00 . A A . 335 LEU CB   1 1 
        3  6269 1 1   2 LEU CD1  C 25.192  25.930 35.976 1.00 . A A . 335 LEU CD1  1 1 
        3  6270 1 1   2 LEU CD2  C 25.582  24.435 34.052 1.00 . A A . 335 LEU CD2  1 1 
        3  6271 1 1   2 LEU CG   C 25.976  24.709 35.497 1.00 . A A . 335 LEU CG   1 1 
        3  6272 1 1   2 LEU H    H 29.155  24.719 37.429 1.00 . A A . 335 LEU H    1 1 
        3  6273 1 1   2 LEU HA   H 27.705  22.779 35.881 1.00 . A A . 335 LEU HA   1 1 
        3  6274 1 1   2 LEU HB2  H 27.646  25.570 36.513 1.00 . A A . 335 LEU HB2  1 1 
        3  6275 1 1   2 LEU HB3  H 27.840  25.528 34.777 1.00 . A A . 335 LEU HB3  1 1 
        3  6276 1 1   2 LEU HD11 H 25.413  26.113 37.027 1.00 . A A . 335 LEU HD11 1 1 
        3  6277 1 1   2 LEU HD12 H 25.458  26.812 35.392 1.00 . A A . 335 LEU HD12 1 1 
        3  6278 1 1   2 LEU HD13 H 24.122  25.739 35.875 1.00 . A A . 335 LEU HD13 1 1 
        3  6279 1 1   2 LEU HD21 H 24.530  24.141 34.021 1.00 . A A . 335 LEU HD21 1 1 
        3  6280 1 1   2 LEU HD22 H 25.724  25.324 33.434 1.00 . A A . 335 LEU HD22 1 1 
        3  6281 1 1   2 LEU HD23 H 26.189  23.624 33.670 1.00 . A A . 335 LEU HD23 1 1 
        3  6282 1 1   2 LEU HG   H 25.678  23.856 36.106 1.00 . A A . 335 LEU HG   1 1 
        3  6283 1 1   2 LEU N    N 29.147  23.807 36.993 1.00 . A A . 335 LEU N    1 1 
        3  6284 1 1   2 LEU O    O 30.345  24.007 34.486 1.00 . A A . 335 LEU O    1 1 
        3  6285 1 1   3 TYR C    C 30.108  23.607 31.595 1.00 . A A . 336 TYR C    1 1 
        3  6286 1 1   3 TYR CA   C 29.646  22.358 32.370 1.00 . A A . 336 TYR CA   1 1 
        3  6287 1 1   3 TYR CB   C 28.899  21.366 31.467 1.00 . A A . 336 TYR CB   1 1 
        3  6288 1 1   3 TYR CD1  C 30.011  21.317 29.190 1.00 . A A . 336 TYR CD1  1 1 
        3  6289 1 1   3 TYR CD2  C 30.419  19.475 30.740 1.00 . A A . 336 TYR CD2  1 1 
        3  6290 1 1   3 TYR CE1  C 30.891  20.733 28.259 1.00 . A A . 336 TYR CE1  1 1 
        3  6291 1 1   3 TYR CE2  C 31.296  18.885 29.809 1.00 . A A . 336 TYR CE2  1 1 
        3  6292 1 1   3 TYR CG   C 29.781  20.696 30.434 1.00 . A A . 336 TYR CG   1 1 
        3  6293 1 1   3 TYR CZ   C 31.557  19.533 28.586 1.00 . A A . 336 TYR CZ   1 1 
        3  6294 1 1   3 TYR H    H 27.916  22.216 33.625 1.00 . A A . 336 TYR H    1 1 
        3  6295 1 1   3 TYR HA   H 30.545  21.866 32.737 1.00 . A A . 336 TYR HA   1 1 
        3  6296 1 1   3 TYR HB2  H 28.486  20.578 32.095 1.00 . A A . 336 TYR HB2  1 1 
        3  6297 1 1   3 TYR HB3  H 28.076  21.871 30.963 1.00 . A A . 336 TYR HB3  1 1 
        3  6298 1 1   3 TYR HD1  H 29.550  22.270 28.972 1.00 . A A . 336 TYR HD1  1 1 
        3  6299 1 1   3 TYR HD2  H 30.269  19.006 31.705 1.00 . A A . 336 TYR HD2  1 1 
        3  6300 1 1   3 TYR HE1  H 31.086  21.217 27.313 1.00 . A A . 336 TYR HE1  1 1 
        3  6301 1 1   3 TYR HE2  H 31.806  17.963 30.051 1.00 . A A . 336 TYR HE2  1 1 
        3  6302 1 1   3 TYR HH   H 32.826  18.176 28.070 1.00 . A A . 336 TYR HH   1 1 
        3  6303 1 1   3 TYR N    N 28.816  22.676 33.544 1.00 . A A . 336 TYR N    1 1 
        3  6304 1 1   3 TYR O    O 31.234  23.664 31.104 1.00 . A A . 336 TYR O    1 1 
        3  6305 1 1   3 TYR OH   O 32.491  19.023 27.745 1.00 . A A . 336 TYR OH   1 1 
        3  6306 1 1   4 SER C    C 30.547  26.782 31.956 1.00 . A A . 337 SER C    1 1 
        3  6307 1 1   4 SER CA   C 29.625  25.969 31.021 1.00 . A A . 337 SER CA   1 1 
        3  6308 1 1   4 SER CB   C 28.320  26.723 30.757 1.00 . A A . 337 SER CB   1 1 
        3  6309 1 1   4 SER H    H 28.347  24.519 31.951 1.00 . A A . 337 SER H    1 1 
        3  6310 1 1   4 SER HA   H 30.151  25.830 30.075 1.00 . A A . 337 SER HA   1 1 
        3  6311 1 1   4 SER HB2  H 27.810  26.241 29.920 1.00 . A A . 337 SER HB2  1 1 
        3  6312 1 1   4 SER HB3  H 27.688  26.649 31.645 1.00 . A A . 337 SER HB3  1 1 
        3  6313 1 1   4 SER HG   H 27.659  28.525 30.373 1.00 . A A . 337 SER HG   1 1 
        3  6314 1 1   4 SER N    N 29.268  24.645 31.553 1.00 . A A . 337 SER N    1 1 
        3  6315 1 1   4 SER O    O 31.380  27.562 31.491 1.00 . A A . 337 SER O    1 1 
        3  6316 1 1   4 SER OG   O 28.530  28.091 30.454 1.00 . A A . 337 SER OG   1 1 
        3  6317 1 1   5 SER C    C 32.710  26.706 34.369 1.00 . A A . 338 SER C    1 1 
        3  6318 1 1   5 SER CA   C 31.266  27.243 34.297 1.00 . A A . 338 SER CA   1 1 
        3  6319 1 1   5 SER CB   C 30.573  27.096 35.657 1.00 . A A . 338 SER CB   1 1 
        3  6320 1 1   5 SER H    H 29.758  25.906 33.592 1.00 . A A . 338 SER H    1 1 
        3  6321 1 1   5 SER HA   H 31.325  28.303 34.055 1.00 . A A . 338 SER HA   1 1 
        3  6322 1 1   5 SER HB2  H 29.556  27.482 35.565 1.00 . A A . 338 SER HB2  1 1 
        3  6323 1 1   5 SER HB3  H 30.520  26.042 35.930 1.00 . A A . 338 SER HB3  1 1 
        3  6324 1 1   5 SER HG   H 30.776  27.687 37.521 1.00 . A A . 338 SER HG   1 1 
        3  6325 1 1   5 SER N    N 30.432  26.587 33.274 1.00 . A A . 338 SER N    1 1 
        3  6326 1 1   5 SER O    O 33.623  27.426 34.781 1.00 . A A . 338 SER O    1 1 
        3  6327 1 1   5 SER OG   O 31.250  27.811 36.677 1.00 . A A . 338 SER OG   1 1 
        3  6328 1 1   6 LEU C    C 35.325  25.617 33.114 1.00 . A A . 339 LEU C    1 1 
        3  6329 1 1   6 LEU CA   C 34.256  24.819 33.897 1.00 . A A . 339 LEU CA   1 1 
        3  6330 1 1   6 LEU CB   C 34.124  23.419 33.264 1.00 . A A . 339 LEU CB   1 1 
        3  6331 1 1   6 LEU CD1  C 33.286  21.052 33.392 1.00 . A A . 339 LEU CD1  1 1 
        3  6332 1 1   6 LEU CD2  C 34.612  21.967 35.273 1.00 . A A . 339 LEU CD2  1 1 
        3  6333 1 1   6 LEU CG   C 33.584  22.320 34.196 1.00 . A A . 339 LEU CG   1 1 
        3  6334 1 1   6 LEU H    H 32.127  24.905 33.681 1.00 . A A . 339 LEU H    1 1 
        3  6335 1 1   6 LEU HA   H 34.591  24.743 34.928 1.00 . A A . 339 LEU HA   1 1 
        3  6336 1 1   6 LEU HB2  H 33.474  23.501 32.395 1.00 . A A . 339 LEU HB2  1 1 
        3  6337 1 1   6 LEU HB3  H 35.104  23.101 32.900 1.00 . A A . 339 LEU HB3  1 1 
        3  6338 1 1   6 LEU HD11 H 32.673  21.301 32.527 1.00 . A A . 339 LEU HD11 1 1 
        3  6339 1 1   6 LEU HD12 H 34.208  20.579 33.048 1.00 . A A . 339 LEU HD12 1 1 
        3  6340 1 1   6 LEU HD13 H 32.728  20.355 34.009 1.00 . A A . 339 LEU HD13 1 1 
        3  6341 1 1   6 LEU HD21 H 34.222  21.183 35.916 1.00 . A A . 339 LEU HD21 1 1 
        3  6342 1 1   6 LEU HD22 H 35.538  21.627 34.814 1.00 . A A . 339 LEU HD22 1 1 
        3  6343 1 1   6 LEU HD23 H 34.816  22.839 35.890 1.00 . A A . 339 LEU HD23 1 1 
        3  6344 1 1   6 LEU HG   H 32.663  22.648 34.676 1.00 . A A . 339 LEU HG   1 1 
        3  6345 1 1   6 LEU N    N 32.935  25.458 33.938 1.00 . A A . 339 LEU N    1 1 
        3  6346 1 1   6 LEU O    O 35.011  26.253 32.102 1.00 . A A . 339 LEU O    1 1 
        3  6347 1 1   7 PRO C    C 38.039  25.525 31.494 1.00 . A A . 340 PRO C    1 1 
        3  6348 1 1   7 PRO CA   C 37.712  26.195 32.846 1.00 . A A . 340 PRO CA   1 1 
        3  6349 1 1   7 PRO CB   C 38.887  26.114 33.827 1.00 . A A . 340 PRO CB   1 1 
        3  6350 1 1   7 PRO CD   C 37.098  24.792 34.691 1.00 . A A . 340 PRO CD   1 1 
        3  6351 1 1   7 PRO CG   C 38.624  24.835 34.613 1.00 . A A . 340 PRO CG   1 1 
        3  6352 1 1   7 PRO HA   H 37.456  27.239 32.673 1.00 . A A . 340 PRO HA   1 1 
        3  6353 1 1   7 PRO HB2  H 39.853  26.072 33.323 1.00 . A A . 340 PRO HB2  1 1 
        3  6354 1 1   7 PRO HB3  H 38.845  26.968 34.507 1.00 . A A . 340 PRO HB3  1 1 
        3  6355 1 1   7 PRO HD2  H 36.758  23.758 34.677 1.00 . A A . 340 PRO HD2  1 1 
        3  6356 1 1   7 PRO HD3  H 36.767  25.281 35.607 1.00 . A A . 340 PRO HD3  1 1 
        3  6357 1 1   7 PRO HG2  H 38.992  23.979 34.047 1.00 . A A . 340 PRO HG2  1 1 
        3  6358 1 1   7 PRO HG3  H 39.080  24.862 35.604 1.00 . A A . 340 PRO HG3  1 1 
        3  6359 1 1   7 PRO N    N 36.606  25.537 33.537 1.00 . A A . 340 PRO N    1 1 
        3  6360 1 1   7 PRO O    O 37.721  24.349 31.289 1.00 . A A . 340 PRO O    1 1 
        3  6361 1 1   8 PRO C    C 39.967  24.465 29.300 1.00 . A A . 341 PRO C    1 1 
        3  6362 1 1   8 PRO CA   C 39.058  25.704 29.246 1.00 . A A . 341 PRO CA   1 1 
        3  6363 1 1   8 PRO CB   C 39.703  26.876 28.496 1.00 . A A . 341 PRO CB   1 1 
        3  6364 1 1   8 PRO CD   C 39.234  27.592 30.727 1.00 . A A . 341 PRO CD   1 1 
        3  6365 1 1   8 PRO CG   C 40.249  27.781 29.602 1.00 . A A . 341 PRO CG   1 1 
        3  6366 1 1   8 PRO HA   H 38.138  25.418 28.736 1.00 . A A . 341 PRO HA   1 1 
        3  6367 1 1   8 PRO HB2  H 40.496  26.553 27.820 1.00 . A A . 341 PRO HB2  1 1 
        3  6368 1 1   8 PRO HB3  H 38.930  27.415 27.946 1.00 . A A . 341 PRO HB3  1 1 
        3  6369 1 1   8 PRO HD2  H 39.719  27.755 31.692 1.00 . A A . 341 PRO HD2  1 1 
        3  6370 1 1   8 PRO HD3  H 38.408  28.294 30.600 1.00 . A A . 341 PRO HD3  1 1 
        3  6371 1 1   8 PRO HG2  H 41.227  27.420 29.927 1.00 . A A . 341 PRO HG2  1 1 
        3  6372 1 1   8 PRO HG3  H 40.309  28.823 29.284 1.00 . A A . 341 PRO HG3  1 1 
        3  6373 1 1   8 PRO N    N 38.733  26.231 30.576 1.00 . A A . 341 PRO N    1 1 
        3  6374 1 1   8 PRO O    O 39.789  23.525 28.523 1.00 . A A . 341 PRO O    1 1 
        3  6375 1 1   9 ALA C    C 41.038  21.986 30.868 1.00 . A A . 342 ALA C    1 1 
        3  6376 1 1   9 ALA CA   C 41.781  23.285 30.503 1.00 . A A . 342 ALA CA   1 1 
        3  6377 1 1   9 ALA CB   C 42.774  23.682 31.599 1.00 . A A . 342 ALA CB   1 1 
        3  6378 1 1   9 ALA H    H 40.997  25.234 30.855 1.00 . A A . 342 ALA H    1 1 
        3  6379 1 1   9 ALA HA   H 42.343  23.088 29.588 1.00 . A A . 342 ALA HA   1 1 
        3  6380 1 1   9 ALA HB1  H 43.319  24.575 31.294 1.00 . A A . 342 ALA HB1  1 1 
        3  6381 1 1   9 ALA HB2  H 42.250  23.880 32.537 1.00 . A A . 342 ALA HB2  1 1 
        3  6382 1 1   9 ALA HB3  H 43.485  22.869 31.754 1.00 . A A . 342 ALA HB3  1 1 
        3  6383 1 1   9 ALA N    N 40.891  24.422 30.265 1.00 . A A . 342 ALA N    1 1 
        3  6384 1 1   9 ALA O    O 41.453  20.899 30.458 1.00 . A A . 342 ALA O    1 1 
        3  6385 1 1  10 LYS C    C 38.322  20.403 30.672 1.00 . A A . 343 LYS C    1 1 
        3  6386 1 1  10 LYS CA   C 39.069  20.915 31.901 1.00 . A A . 343 LYS CA   1 1 
        3  6387 1 1  10 LYS CB   C 38.076  21.272 33.019 1.00 . A A . 343 LYS CB   1 1 
        3  6388 1 1  10 LYS CD   C 38.828  19.655 34.871 1.00 . A A . 343 LYS CD   1 1 
        3  6389 1 1  10 LYS CE   C 37.461  18.997 35.112 1.00 . A A . 343 LYS CE   1 1 
        3  6390 1 1  10 LYS CG   C 38.688  21.120 34.425 1.00 . A A . 343 LYS CG   1 1 
        3  6391 1 1  10 LYS H    H 39.610  22.997 31.890 1.00 . A A . 343 LYS H    1 1 
        3  6392 1 1  10 LYS HA   H 39.712  20.093 32.219 1.00 . A A . 343 LYS HA   1 1 
        3  6393 1 1  10 LYS HB2  H 37.737  22.297 32.881 1.00 . A A . 343 LYS HB2  1 1 
        3  6394 1 1  10 LYS HB3  H 37.197  20.632 32.937 1.00 . A A . 343 LYS HB3  1 1 
        3  6395 1 1  10 LYS HD2  H 39.407  19.092 34.138 1.00 . A A . 343 LYS HD2  1 1 
        3  6396 1 1  10 LYS HD3  H 39.384  19.636 35.811 1.00 . A A . 343 LYS HD3  1 1 
        3  6397 1 1  10 LYS HE2  H 37.389  18.742 36.176 1.00 . A A . 343 LYS HE2  1 1 
        3  6398 1 1  10 LYS HE3  H 36.663  19.716 34.906 1.00 . A A . 343 LYS HE3  1 1 
        3  6399 1 1  10 LYS HG2  H 39.674  21.589 34.445 1.00 . A A . 343 LYS HG2  1 1 
        3  6400 1 1  10 LYS HG3  H 38.054  21.644 35.140 1.00 . A A . 343 LYS HG3  1 1 
        3  6401 1 1  10 LYS HZ1  H 36.397  17.320 34.556 1.00 . A A . 343 LYS HZ1  1 1 
        3  6402 1 1  10 LYS HZ2  H 37.219  17.987 33.301 1.00 . A A . 343 LYS HZ2  1 1 
        3  6403 1 1  10 LYS HZ3  H 38.008  17.108 34.441 1.00 . A A . 343 LYS HZ3  1 1 
        3  6404 1 1  10 LYS N    N 39.915  22.079 31.593 1.00 . A A . 343 LYS N    1 1 
        3  6405 1 1  10 LYS NZ   N 37.262  17.774 34.290 1.00 . A A . 343 LYS NZ   1 1 
        3  6406 1 1  10 LYS O    O 38.263  19.190 30.476 1.00 . A A . 343 LYS O    1 1 
        3  6407 1 1  11 ARG C    C 37.999  20.224 27.602 1.00 . A A . 344 ARG C    1 1 
        3  6408 1 1  11 ARG CA   C 37.061  20.895 28.608 1.00 . A A . 344 ARG CA   1 1 
        3  6409 1 1  11 ARG CB   C 36.320  22.084 27.973 1.00 . A A . 344 ARG CB   1 1 
        3  6410 1 1  11 ARG CD   C 34.131  23.378 28.436 1.00 . A A . 344 ARG CD   1 1 
        3  6411 1 1  11 ARG CG   C 35.501  22.931 28.974 1.00 . A A . 344 ARG CG   1 1 
        3  6412 1 1  11 ARG CZ   C 34.673  25.006 26.596 1.00 . A A . 344 ARG CZ   1 1 
        3  6413 1 1  11 ARG H    H 37.868  22.277 30.064 1.00 . A A . 344 ARG H    1 1 
        3  6414 1 1  11 ARG HA   H 36.314  20.142 28.870 1.00 . A A . 344 ARG HA   1 1 
        3  6415 1 1  11 ARG HB2  H 37.038  22.738 27.472 1.00 . A A . 344 ARG HB2  1 1 
        3  6416 1 1  11 ARG HB3  H 35.654  21.667 27.213 1.00 . A A . 344 ARG HB3  1 1 
        3  6417 1 1  11 ARG HD2  H 33.461  22.518 28.478 1.00 . A A . 344 ARG HD2  1 1 
        3  6418 1 1  11 ARG HD3  H 33.723  24.151 29.090 1.00 . A A . 344 ARG HD3  1 1 
        3  6419 1 1  11 ARG HE   H 33.745  23.275 26.348 1.00 . A A . 344 ARG HE   1 1 
        3  6420 1 1  11 ARG HG2  H 35.315  22.364 29.888 1.00 . A A . 344 ARG HG2  1 1 
        3  6421 1 1  11 ARG HG3  H 36.088  23.812 29.239 1.00 . A A . 344 ARG HG3  1 1 
        3  6422 1 1  11 ARG HH11 H 35.177  25.762 28.375 1.00 . A A . 344 ARG HH11 1 1 
        3  6423 1 1  11 ARG HH12 H 35.562  26.760 27.000 1.00 . A A . 344 ARG HH12 1 1 
        3  6424 1 1  11 ARG HH21 H 34.250  24.595 24.681 1.00 . A A . 344 ARG HH21 1 1 
        3  6425 1 1  11 ARG HH22 H 35.039  26.117 24.965 1.00 . A A . 344 ARG HH22 1 1 
        3  6426 1 1  11 ARG N    N 37.777  21.294 29.836 1.00 . A A . 344 ARG N    1 1 
        3  6427 1 1  11 ARG NE   N 34.169  23.870 27.043 1.00 . A A . 344 ARG NE   1 1 
        3  6428 1 1  11 ARG NH1  N 35.201  25.902 27.380 1.00 . A A . 344 ARG NH1  1 1 
        3  6429 1 1  11 ARG NH2  N 34.652  25.260 25.320 1.00 . A A . 344 ARG NH2  1 1 
        3  6430 1 1  11 ARG O    O 37.629  19.217 26.999 1.00 . A A . 344 ARG O    1 1 
        3  6431 1 1  12 GLU C    C 40.584  18.635 27.154 1.00 . A A . 345 GLU C    1 1 
        3  6432 1 1  12 GLU CA   C 40.317  20.089 26.724 1.00 . A A . 345 GLU CA   1 1 
        3  6433 1 1  12 GLU CB   C 41.603  20.918 26.864 1.00 . A A . 345 GLU CB   1 1 
        3  6434 1 1  12 GLU CD   C 42.241  21.800 24.554 1.00 . A A . 345 GLU CD   1 1 
        3  6435 1 1  12 GLU CG   C 41.652  22.143 25.938 1.00 . A A . 345 GLU CG   1 1 
        3  6436 1 1  12 GLU H    H 39.440  21.581 27.985 1.00 . A A . 345 GLU H    1 1 
        3  6437 1 1  12 GLU HA   H 40.034  20.055 25.670 1.00 . A A . 345 GLU HA   1 1 
        3  6438 1 1  12 GLU HB2  H 41.687  21.259 27.895 1.00 . A A . 345 GLU HB2  1 1 
        3  6439 1 1  12 GLU HB3  H 42.466  20.282 26.661 1.00 . A A . 345 GLU HB3  1 1 
        3  6440 1 1  12 GLU HG2  H 40.650  22.573 25.836 1.00 . A A . 345 GLU HG2  1 1 
        3  6441 1 1  12 GLU HG3  H 42.285  22.901 26.407 1.00 . A A . 345 GLU HG3  1 1 
        3  6442 1 1  12 GLU N    N 39.234  20.719 27.493 1.00 . A A . 345 GLU N    1 1 
        3  6443 1 1  12 GLU O    O 40.704  17.772 26.290 1.00 . A A . 345 GLU O    1 1 
        3  6444 1 1  12 GLU OE1  O 43.464  21.531 24.462 1.00 . A A . 345 GLU OE1  1 1 
        3  6445 1 1  12 GLU OE2  O 41.493  21.825 23.546 1.00 . A A . 345 GLU OE2  1 1 
        3  6446 1 1  13 GLU C    C 39.709  15.994 28.547 1.00 . A A . 346 GLU C    1 1 
        3  6447 1 1  13 GLU CA   C 40.849  16.946 28.932 1.00 . A A . 346 GLU CA   1 1 
        3  6448 1 1  13 GLU CB   C 41.031  16.888 30.454 1.00 . A A . 346 GLU CB   1 1 
        3  6449 1 1  13 GLU CD   C 42.823  16.644 32.202 1.00 . A A . 346 GLU CD   1 1 
        3  6450 1 1  13 GLU CG   C 42.426  17.348 30.894 1.00 . A A . 346 GLU CG   1 1 
        3  6451 1 1  13 GLU H    H 40.560  19.069 29.142 1.00 . A A . 346 GLU H    1 1 
        3  6452 1 1  13 GLU HA   H 41.748  16.543 28.461 1.00 . A A . 346 GLU HA   1 1 
        3  6453 1 1  13 GLU HB2  H 40.262  17.480 30.953 1.00 . A A . 346 GLU HB2  1 1 
        3  6454 1 1  13 GLU HB3  H 40.907  15.846 30.758 1.00 . A A . 346 GLU HB3  1 1 
        3  6455 1 1  13 GLU HG2  H 43.150  17.092 30.113 1.00 . A A . 346 GLU HG2  1 1 
        3  6456 1 1  13 GLU HG3  H 42.442  18.431 31.026 1.00 . A A . 346 GLU HG3  1 1 
        3  6457 1 1  13 GLU N    N 40.643  18.327 28.458 1.00 . A A . 346 GLU N    1 1 
        3  6458 1 1  13 GLU O    O 39.974  14.867 28.114 1.00 . A A . 346 GLU O    1 1 
        3  6459 1 1  13 GLU OE1  O 42.138  16.837 33.238 1.00 . A A . 346 GLU OE1  1 1 
        3  6460 1 1  13 GLU OE2  O 43.807  15.871 32.171 1.00 . A A . 346 GLU OE2  1 1 
        3  6461 1 1  14 VAL C    C 37.345  15.385 26.733 1.00 . A A . 347 VAL C    1 1 
        3  6462 1 1  14 VAL CA   C 37.298  15.613 28.247 1.00 . A A . 347 VAL CA   1 1 
        3  6463 1 1  14 VAL CB   C 35.952  16.242 28.649 1.00 . A A . 347 VAL CB   1 1 
        3  6464 1 1  14 VAL CG1  C 34.787  15.290 28.358 1.00 . A A . 347 VAL CG1  1 1 
        3  6465 1 1  14 VAL CG2  C 35.888  16.563 30.145 1.00 . A A . 347 VAL CG2  1 1 
        3  6466 1 1  14 VAL H    H 38.291  17.356 29.053 1.00 . A A . 347 VAL H    1 1 
        3  6467 1 1  14 VAL HA   H 37.375  14.640 28.735 1.00 . A A . 347 VAL HA   1 1 
        3  6468 1 1  14 VAL HB   H 35.807  17.167 28.088 1.00 . A A . 347 VAL HB   1 1 
        3  6469 1 1  14 VAL HG11 H 34.716  15.089 27.291 1.00 . A A . 347 VAL HG11 1 1 
        3  6470 1 1  14 VAL HG12 H 34.927  14.349 28.892 1.00 . A A . 347 VAL HG12 1 1 
        3  6471 1 1  14 VAL HG13 H 33.850  15.745 28.679 1.00 . A A . 347 VAL HG13 1 1 
        3  6472 1 1  14 VAL HG21 H 34.898  16.943 30.396 1.00 . A A . 347 VAL HG21 1 1 
        3  6473 1 1  14 VAL HG22 H 36.094  15.668 30.731 1.00 . A A . 347 VAL HG22 1 1 
        3  6474 1 1  14 VAL HG23 H 36.614  17.329 30.393 1.00 . A A . 347 VAL HG23 1 1 
        3  6475 1 1  14 VAL N    N 38.450  16.429 28.672 1.00 . A A . 347 VAL N    1 1 
        3  6476 1 1  14 VAL O    O 37.281  14.241 26.284 1.00 . A A . 347 VAL O    1 1 
        3  6477 1 1  15 GLU C    C 38.901  15.422 24.076 1.00 . A A . 348 GLU C    1 1 
        3  6478 1 1  15 GLU CA   C 37.741  16.342 24.483 1.00 . A A . 348 GLU CA   1 1 
        3  6479 1 1  15 GLU CB   C 37.962  17.730 23.858 1.00 . A A . 348 GLU CB   1 1 
        3  6480 1 1  15 GLU CD   C 36.553  18.791 22.026 1.00 . A A . 348 GLU CD   1 1 
        3  6481 1 1  15 GLU CG   C 36.655  18.474 23.533 1.00 . A A . 348 GLU CG   1 1 
        3  6482 1 1  15 GLU H    H 37.588  17.368 26.364 1.00 . A A . 348 GLU H    1 1 
        3  6483 1 1  15 GLU HA   H 36.844  15.899 24.044 1.00 . A A . 348 GLU HA   1 1 
        3  6484 1 1  15 GLU HB2  H 38.574  18.338 24.527 1.00 . A A . 348 GLU HB2  1 1 
        3  6485 1 1  15 GLU HB3  H 38.529  17.603 22.933 1.00 . A A . 348 GLU HB3  1 1 
        3  6486 1 1  15 GLU HG2  H 35.793  17.878 23.848 1.00 . A A . 348 GLU HG2  1 1 
        3  6487 1 1  15 GLU HG3  H 36.631  19.406 24.105 1.00 . A A . 348 GLU HG3  1 1 
        3  6488 1 1  15 GLU N    N 37.546  16.443 25.938 1.00 . A A . 348 GLU N    1 1 
        3  6489 1 1  15 GLU O    O 38.762  14.699 23.091 1.00 . A A . 348 GLU O    1 1 
        3  6490 1 1  15 GLU OE1  O 37.207  19.754 21.558 1.00 . A A . 348 GLU OE1  1 1 
        3  6491 1 1  15 GLU OE2  O 35.826  18.077 21.298 1.00 . A A . 348 GLU OE2  1 1 
        3  6492 1 1  16 LYS C    C 40.758  13.019 24.646 1.00 . A A . 349 LYS C    1 1 
        3  6493 1 1  16 LYS CA   C 41.156  14.489 24.526 1.00 . A A . 349 LYS CA   1 1 
        3  6494 1 1  16 LYS CB   C 42.354  14.820 25.444 1.00 . A A . 349 LYS CB   1 1 
        3  6495 1 1  16 LYS CD   C 44.617  13.768 24.654 1.00 . A A . 349 LYS CD   1 1 
        3  6496 1 1  16 LYS CE   C 44.019  12.511 24.018 1.00 . A A . 349 LYS CE   1 1 
        3  6497 1 1  16 LYS CG   C 43.682  14.989 24.679 1.00 . A A . 349 LYS CG   1 1 
        3  6498 1 1  16 LYS H    H 40.118  16.067 25.566 1.00 . A A . 349 LYS H    1 1 
        3  6499 1 1  16 LYS HA   H 41.446  14.646 23.486 1.00 . A A . 349 LYS HA   1 1 
        3  6500 1 1  16 LYS HB2  H 42.163  15.766 25.947 1.00 . A A . 349 LYS HB2  1 1 
        3  6501 1 1  16 LYS HB3  H 42.461  14.067 26.229 1.00 . A A . 349 LYS HB3  1 1 
        3  6502 1 1  16 LYS HD2  H 45.501  14.051 24.080 1.00 . A A . 349 LYS HD2  1 1 
        3  6503 1 1  16 LYS HD3  H 44.925  13.534 25.675 1.00 . A A . 349 LYS HD3  1 1 
        3  6504 1 1  16 LYS HE2  H 43.232  12.129 24.674 1.00 . A A . 349 LYS HE2  1 1 
        3  6505 1 1  16 LYS HE3  H 43.560  12.779 23.061 1.00 . A A . 349 LYS HE3  1 1 
        3  6506 1 1  16 LYS HG2  H 43.491  15.317 23.657 1.00 . A A . 349 LYS HG2  1 1 
        3  6507 1 1  16 LYS HG3  H 44.226  15.795 25.169 1.00 . A A . 349 LYS HG3  1 1 
        3  6508 1 1  16 LYS HZ1  H 44.645  10.623 23.413 1.00 . A A . 349 LYS HZ1  1 1 
        3  6509 1 1  16 LYS HZ2  H 45.785  11.771 23.196 1.00 . A A . 349 LYS HZ2  1 1 
        3  6510 1 1  16 LYS HZ3  H 45.477  11.193 24.694 1.00 . A A . 349 LYS HZ3  1 1 
        3  6511 1 1  16 LYS N    N 40.025  15.394 24.810 1.00 . A A . 349 LYS N    1 1 
        3  6512 1 1  16 LYS NZ   N 45.048  11.459 23.817 1.00 . A A . 349 LYS NZ   1 1 
        3  6513 1 1  16 LYS O    O 41.104  12.224 23.771 1.00 . A A . 349 LYS O    1 1 
        3  6514 1 1  17 LEU C    C 38.665  10.803 24.743 1.00 . A A . 350 LEU C    1 1 
        3  6515 1 1  17 LEU CA   C 39.568  11.272 25.898 1.00 . A A . 350 LEU CA   1 1 
        3  6516 1 1  17 LEU CB   C 38.850  11.141 27.263 1.00 . A A . 350 LEU CB   1 1 
        3  6517 1 1  17 LEU CD1  C 40.238  10.354 29.231 1.00 . A A . 350 LEU CD1  1 1 
        3  6518 1 1  17 LEU CD2  C 38.181   9.094 28.642 1.00 . A A . 350 LEU CD2  1 1 
        3  6519 1 1  17 LEU CG   C 39.341   9.912 28.069 1.00 . A A . 350 LEU CG   1 1 
        3  6520 1 1  17 LEU H    H 39.765  13.364 26.373 1.00 . A A . 350 LEU H    1 1 
        3  6521 1 1  17 LEU HA   H 40.461  10.640 25.887 1.00 . A A . 350 LEU HA   1 1 
        3  6522 1 1  17 LEU HB2  H 39.006  12.048 27.854 1.00 . A A . 350 LEU HB2  1 1 
        3  6523 1 1  17 LEU HB3  H 37.774  11.064 27.087 1.00 . A A . 350 LEU HB3  1 1 
        3  6524 1 1  17 LEU HD11 H 41.068  10.949 28.851 1.00 . A A . 350 LEU HD11 1 1 
        3  6525 1 1  17 LEU HD12 H 39.672  10.953 29.940 1.00 . A A . 350 LEU HD12 1 1 
        3  6526 1 1  17 LEU HD13 H 40.645   9.485 29.747 1.00 . A A . 350 LEU HD13 1 1 
        3  6527 1 1  17 LEU HD21 H 38.568   8.201 29.134 1.00 . A A . 350 LEU HD21 1 1 
        3  6528 1 1  17 LEU HD22 H 37.625   9.692 29.362 1.00 . A A . 350 LEU HD22 1 1 
        3  6529 1 1  17 LEU HD23 H 37.520   8.780 27.832 1.00 . A A . 350 LEU HD23 1 1 
        3  6530 1 1  17 LEU HG   H 39.922   9.246 27.430 1.00 . A A . 350 LEU HG   1 1 
        3  6531 1 1  17 LEU N    N 40.016  12.654 25.696 1.00 . A A . 350 LEU N    1 1 
        3  6532 1 1  17 LEU O    O 38.845   9.701 24.220 1.00 . A A . 350 LEU O    1 1 
        3  6533 1 1  18 LEU C    C 37.661  11.409 21.804 1.00 . A A . 351 LEU C    1 1 
        3  6534 1 1  18 LEU CA   C 36.884  11.376 23.141 1.00 . A A . 351 LEU CA   1 1 
        3  6535 1 1  18 LEU CB   C 35.691  12.354 23.151 1.00 . A A . 351 LEU CB   1 1 
        3  6536 1 1  18 LEU CD1  C 34.291  13.194 25.102 1.00 . A A . 351 LEU CD1  1 1 
        3  6537 1 1  18 LEU CD2  C 33.274  11.582 23.575 1.00 . A A . 351 LEU CD2  1 1 
        3  6538 1 1  18 LEU CG   C 34.603  12.004 24.203 1.00 . A A . 351 LEU CG   1 1 
        3  6539 1 1  18 LEU H    H 37.640  12.550 24.769 1.00 . A A . 351 LEU H    1 1 
        3  6540 1 1  18 LEU HA   H 36.500  10.359 23.253 1.00 . A A . 351 LEU HA   1 1 
        3  6541 1 1  18 LEU HB2  H 36.072  13.362 23.328 1.00 . A A . 351 LEU HB2  1 1 
        3  6542 1 1  18 LEU HB3  H 35.233  12.354 22.160 1.00 . A A . 351 LEU HB3  1 1 
        3  6543 1 1  18 LEU HD11 H 35.176  13.389 25.685 1.00 . A A . 351 LEU HD11 1 1 
        3  6544 1 1  18 LEU HD12 H 34.027  14.071 24.510 1.00 . A A . 351 LEU HD12 1 1 
        3  6545 1 1  18 LEU HD13 H 33.485  12.951 25.797 1.00 . A A . 351 LEU HD13 1 1 
        3  6546 1 1  18 LEU HD21 H 32.514  11.446 24.349 1.00 . A A . 351 LEU HD21 1 1 
        3  6547 1 1  18 LEU HD22 H 32.931  12.338 22.870 1.00 . A A . 351 LEU HD22 1 1 
        3  6548 1 1  18 LEU HD23 H 33.412  10.633 23.073 1.00 . A A . 351 LEU HD23 1 1 
        3  6549 1 1  18 LEU HG   H 34.939  11.193 24.852 1.00 . A A . 351 LEU HG   1 1 
        3  6550 1 1  18 LEU N    N 37.741  11.659 24.294 1.00 . A A . 351 LEU N    1 1 
        3  6551 1 1  18 LEU O    O 37.452  10.544 20.959 1.00 . A A . 351 LEU O    1 1 
        3  6552 1 1  19 ASN C    C 40.213  11.036 20.153 1.00 . A A . 352 ASN C    1 1 
        3  6553 1 1  19 ASN CA   C 39.482  12.370 20.418 1.00 . A A . 352 ASN CA   1 1 
        3  6554 1 1  19 ASN CB   C 40.467  13.547 20.566 1.00 . A A . 352 ASN CB   1 1 
        3  6555 1 1  19 ASN CG   C 41.581  13.543 19.527 1.00 . A A . 352 ASN CG   1 1 
        3  6556 1 1  19 ASN H    H 38.737  13.049 22.309 1.00 . A A . 352 ASN H    1 1 
        3  6557 1 1  19 ASN HA   H 38.858  12.564 19.543 1.00 . A A . 352 ASN HA   1 1 
        3  6558 1 1  19 ASN HB2  H 39.916  14.485 20.477 1.00 . A A . 352 ASN HB2  1 1 
        3  6559 1 1  19 ASN HB3  H 40.926  13.520 21.551 1.00 . A A . 352 ASN HB3  1 1 
        3  6560 1 1  19 ASN HD21 H 42.827  12.540 20.758 1.00 . A A . 352 ASN HD21 1 1 
        3  6561 1 1  19 ASN HD22 H 43.467  12.952 19.176 1.00 . A A . 352 ASN HD22 1 1 
        3  6562 1 1  19 ASN N    N 38.618  12.322 21.611 1.00 . A A . 352 ASN N    1 1 
        3  6563 1 1  19 ASN ND2  N 42.719  12.969 19.854 1.00 . A A . 352 ASN ND2  1 1 
        3  6564 1 1  19 ASN O    O 40.366  10.634 18.997 1.00 . A A . 352 ASN O    1 1 
        3  6565 1 1  19 ASN OD1  O 41.444  14.049 18.421 1.00 . A A . 352 ASN OD1  1 1 
        3  6566 1 1  20 GLY C    C 40.166   7.866 20.973 1.00 . A A . 353 GLY C    1 1 
        3  6567 1 1  20 GLY CA   C 41.207   8.989 21.113 1.00 . A A . 353 GLY CA   1 1 
        3  6568 1 1  20 GLY H    H 40.527  10.754 22.132 1.00 . A A . 353 GLY H    1 1 
        3  6569 1 1  20 GLY HA2  H 41.876   8.942 20.254 1.00 . A A . 353 GLY HA2  1 1 
        3  6570 1 1  20 GLY HA3  H 41.786   8.792 22.015 1.00 . A A . 353 GLY HA3  1 1 
        3  6571 1 1  20 GLY N    N 40.626  10.333 21.214 1.00 . A A . 353 GLY N    1 1 
        3  6572 1 1  20 GLY O    O 40.386   6.926 20.204 1.00 . A A . 353 GLY O    1 1 
        3  6573 1 1  21 SER C    C 36.588   7.421 21.924 1.00 . A A . 354 SER C    1 1 
        3  6574 1 1  21 SER CA   C 38.035   6.900 21.828 1.00 . A A . 354 SER CA   1 1 
        3  6575 1 1  21 SER CB   C 38.366   6.051 23.067 1.00 . A A . 354 SER CB   1 1 
        3  6576 1 1  21 SER H    H 38.936   8.782 22.280 1.00 . A A . 354 SER H    1 1 
        3  6577 1 1  21 SER HA   H 38.077   6.248 20.954 1.00 . A A . 354 SER HA   1 1 
        3  6578 1 1  21 SER HB2  H 38.322   6.687 23.954 1.00 . A A . 354 SER HB2  1 1 
        3  6579 1 1  21 SER HB3  H 37.620   5.260 23.165 1.00 . A A . 354 SER HB3  1 1 
        3  6580 1 1  21 SER HG   H 39.839   4.968 23.793 1.00 . A A . 354 SER HG   1 1 
        3  6581 1 1  21 SER N    N 39.030   7.977 21.674 1.00 . A A . 354 SER N    1 1 
        3  6582 1 1  21 SER O    O 36.006   7.507 23.008 1.00 . A A . 354 SER O    1 1 
        3  6583 1 1  21 SER OG   O 39.659   5.466 22.973 1.00 . A A . 354 SER OG   1 1 
        3  6584 1 1  22 ALA C    C 33.876   7.757 19.380 1.00 . A A . 355 ALA C    1 1 
        3  6585 1 1  22 ALA CA   C 34.605   8.235 20.651 1.00 . A A . 355 ALA CA   1 1 
        3  6586 1 1  22 ALA CB   C 34.574   9.759 20.741 1.00 . A A . 355 ALA CB   1 1 
        3  6587 1 1  22 ALA H    H 36.557   7.724 19.934 1.00 . A A . 355 ALA H    1 1 
        3  6588 1 1  22 ALA HA   H 34.038   7.853 21.500 1.00 . A A . 355 ALA HA   1 1 
        3  6589 1 1  22 ALA HB1  H 35.029  10.057 21.674 1.00 . A A . 355 ALA HB1  1 1 
        3  6590 1 1  22 ALA HB2  H 35.107  10.201 19.898 1.00 . A A . 355 ALA HB2  1 1 
        3  6591 1 1  22 ALA HB3  H 33.540  10.104 20.733 1.00 . A A . 355 ALA HB3  1 1 
        3  6592 1 1  22 ALA N    N 35.993   7.756 20.771 1.00 . A A . 355 ALA N    1 1 
        3  6593 1 1  22 ALA O    O 33.044   8.486 18.836 1.00 . A A . 355 ALA O    1 1 
        3  6594 1 1  23 GLY C    C 31.984   6.080 17.774 1.00 . A A . 356 GLY C    1 1 
        3  6595 1 1  23 GLY CA   C 33.515   5.975 17.707 1.00 . A A . 356 GLY CA   1 1 
        3  6596 1 1  23 GLY H    H 34.896   6.012 19.353 1.00 . A A . 356 GLY H    1 1 
        3  6597 1 1  23 GLY HA2  H 33.857   6.490 16.809 1.00 . A A . 356 GLY HA2  1 1 
        3  6598 1 1  23 GLY HA3  H 33.785   4.923 17.631 1.00 . A A . 356 GLY HA3  1 1 
        3  6599 1 1  23 GLY N    N 34.184   6.554 18.883 1.00 . A A . 356 GLY N    1 1 
        3  6600 1 1  23 GLY O    O 31.352   6.553 16.829 1.00 . A A . 356 GLY O    1 1 
        3  6601 1 1  24 ASP C    C 29.649   6.361 20.654 1.00 . A A . 357 ASP C    1 1 
        3  6602 1 1  24 ASP CA   C 29.969   5.883 19.218 1.00 . A A . 357 ASP CA   1 1 
        3  6603 1 1  24 ASP CB   C 29.255   4.561 18.903 1.00 . A A . 357 ASP CB   1 1 
        3  6604 1 1  24 ASP CG   C 29.471   4.092 17.450 1.00 . A A . 357 ASP CG   1 1 
        3  6605 1 1  24 ASP H    H 31.985   5.294 19.624 1.00 . A A . 357 ASP H    1 1 
        3  6606 1 1  24 ASP HA   H 29.557   6.641 18.557 1.00 . A A . 357 ASP HA   1 1 
        3  6607 1 1  24 ASP HB2  H 29.606   3.793 19.590 1.00 . A A . 357 ASP HB2  1 1 
        3  6608 1 1  24 ASP HB3  H 28.189   4.695 19.081 1.00 . A A . 357 ASP HB3  1 1 
        3  6609 1 1  24 ASP N    N 31.406   5.743 18.933 1.00 . A A . 357 ASP N    1 1 
        3  6610 1 1  24 ASP O    O 28.491   6.619 20.969 1.00 . A A . 357 ASP O    1 1 
        3  6611 1 1  24 ASP OD1  O 28.837   4.662 16.526 1.00 . A A . 357 ASP OD1  1 1 
        3  6612 1 1  24 ASP OD2  O 30.273   3.149 17.242 1.00 . A A . 357 ASP OD2  1 1 
        3  6613 1 1  25 THR C    C 29.540   8.005 23.255 1.00 . A A . 358 THR C    1 1 
        3  6614 1 1  25 THR CA   C 30.495   6.848 22.963 1.00 . A A . 358 THR CA   1 1 
        3  6615 1 1  25 THR CB   C 31.859   7.202 23.572 1.00 . A A . 358 THR CB   1 1 
        3  6616 1 1  25 THR CG2  C 31.808   7.338 25.089 1.00 . A A . 358 THR CG2  1 1 
        3  6617 1 1  25 THR H    H 31.585   6.300 21.224 1.00 . A A . 358 THR H    1 1 
        3  6618 1 1  25 THR HA   H 30.121   5.958 23.465 1.00 . A A . 358 THR HA   1 1 
        3  6619 1 1  25 THR HB   H 32.186   8.165 23.180 1.00 . A A . 358 THR HB   1 1 
        3  6620 1 1  25 THR HG1  H 33.688   6.523 23.462 1.00 . A A . 358 THR HG1  1 1 
        3  6621 1 1  25 THR HG21 H 31.280   8.254 25.354 1.00 . A A . 358 THR HG21 1 1 
        3  6622 1 1  25 THR HG22 H 31.287   6.495 25.540 1.00 . A A . 358 THR HG22 1 1 
        3  6623 1 1  25 THR HG23 H 32.824   7.409 25.473 1.00 . A A . 358 THR HG23 1 1 
        3  6624 1 1  25 THR N    N 30.653   6.547 21.522 1.00 . A A . 358 THR N    1 1 
        3  6625 1 1  25 THR O    O 28.617   7.898 24.063 1.00 . A A . 358 THR O    1 1 
        3  6626 1 1  25 THR OG1  O 32.805   6.224 23.193 1.00 . A A . 358 THR OG1  1 1 
        3  6627 1 1  26 TRP C    C 27.505  10.111 22.191 1.00 . A A . 359 TRP C    1 1 
        3  6628 1 1  26 TRP CA   C 28.963  10.338 22.621 1.00 . A A . 359 TRP CA   1 1 
        3  6629 1 1  26 TRP CB   C 29.680  11.359 21.733 1.00 . A A . 359 TRP CB   1 1 
        3  6630 1 1  26 TRP CD1  C 30.381  10.130 19.618 1.00 . A A . 359 TRP CD1  1 1 
        3  6631 1 1  26 TRP CD2  C 28.864  11.747 19.238 1.00 . A A . 359 TRP CD2  1 1 
        3  6632 1 1  26 TRP CE2  C 29.178  11.148 17.985 1.00 . A A . 359 TRP CE2  1 1 
        3  6633 1 1  26 TRP CE3  C 27.936  12.812 19.227 1.00 . A A . 359 TRP CE3  1 1 
        3  6634 1 1  26 TRP CG   C 29.652  11.073 20.265 1.00 . A A . 359 TRP CG   1 1 
        3  6635 1 1  26 TRP CH2  C 27.672  12.629 16.815 1.00 . A A . 359 TRP CH2  1 1 
        3  6636 1 1  26 TRP CZ2  C 28.602  11.577 16.791 1.00 . A A . 359 TRP CZ2  1 1 
        3  6637 1 1  26 TRP CZ3  C 27.357  13.265 18.027 1.00 . A A . 359 TRP CZ3  1 1 
        3  6638 1 1  26 TRP H    H 30.544   9.125 21.923 1.00 . A A . 359 TRP H    1 1 
        3  6639 1 1  26 TRP HA   H 28.947  10.711 23.646 1.00 . A A . 359 TRP HA   1 1 
        3  6640 1 1  26 TRP HB2  H 29.242  12.340 21.891 1.00 . A A . 359 TRP HB2  1 1 
        3  6641 1 1  26 TRP HB3  H 30.724  11.426 22.045 1.00 . A A . 359 TRP HB3  1 1 
        3  6642 1 1  26 TRP HD1  H 31.096   9.457 20.067 1.00 . A A . 359 TRP HD1  1 1 
        3  6643 1 1  26 TRP HE1  H 30.521   9.547 17.593 1.00 . A A . 359 TRP HE1  1 1 
        3  6644 1 1  26 TRP HE3  H 27.677  13.294 20.153 1.00 . A A . 359 TRP HE3  1 1 
        3  6645 1 1  26 TRP HH2  H 27.223  12.976 15.900 1.00 . A A . 359 TRP HH2  1 1 
        3  6646 1 1  26 TRP HZ2  H 28.907  11.109 15.871 1.00 . A A . 359 TRP HZ2  1 1 
        3  6647 1 1  26 TRP HZ3  H 26.677  14.109 18.033 1.00 . A A . 359 TRP HZ3  1 1 
        3  6648 1 1  26 TRP N    N 29.763   9.120 22.560 1.00 . A A . 359 TRP N    1 1 
        3  6649 1 1  26 TRP NE1  N 30.090  10.164 18.272 1.00 . A A . 359 TRP NE1  1 1 
        3  6650 1 1  26 TRP O    O 26.590  10.702 22.761 1.00 . A A . 359 TRP O    1 1 
        3  6651 1 1  27 ARG C    C 25.089   8.191 21.875 1.00 . A A . 360 ARG C    1 1 
        3  6652 1 1  27 ARG CA   C 25.922   8.840 20.766 1.00 . A A . 360 ARG CA   1 1 
        3  6653 1 1  27 ARG CB   C 25.990   7.876 19.568 1.00 . A A . 360 ARG CB   1 1 
        3  6654 1 1  27 ARG CD   C 27.053   7.218 17.343 1.00 . A A . 360 ARG CD   1 1 
        3  6655 1 1  27 ARG CG   C 27.015   8.247 18.479 1.00 . A A . 360 ARG CG   1 1 
        3  6656 1 1  27 ARG CZ   C 25.637   6.599 15.397 1.00 . A A . 360 ARG CZ   1 1 
        3  6657 1 1  27 ARG H    H 28.058   8.700 20.859 1.00 . A A . 360 ARG H    1 1 
        3  6658 1 1  27 ARG HA   H 25.413   9.757 20.473 1.00 . A A . 360 ARG HA   1 1 
        3  6659 1 1  27 ARG HB2  H 26.216   6.874 19.937 1.00 . A A . 360 ARG HB2  1 1 
        3  6660 1 1  27 ARG HB3  H 24.995   7.845 19.127 1.00 . A A . 360 ARG HB3  1 1 
        3  6661 1 1  27 ARG HD2  H 27.863   7.502 16.665 1.00 . A A . 360 ARG HD2  1 1 
        3  6662 1 1  27 ARG HD3  H 27.279   6.239 17.758 1.00 . A A . 360 ARG HD3  1 1 
        3  6663 1 1  27 ARG HE   H 24.962   7.530 17.006 1.00 . A A . 360 ARG HE   1 1 
        3  6664 1 1  27 ARG HG2  H 26.796   9.231 18.074 1.00 . A A . 360 ARG HG2  1 1 
        3  6665 1 1  27 ARG HG3  H 28.014   8.287 18.908 1.00 . A A . 360 ARG HG3  1 1 
        3  6666 1 1  27 ARG HH11 H 27.447   5.761 15.266 1.00 . A A . 360 ARG HH11 1 1 
        3  6667 1 1  27 ARG HH12 H 26.441   5.625 13.839 1.00 . A A . 360 ARG HH12 1 1 
        3  6668 1 1  27 ARG HH21 H 23.666   7.047 15.271 1.00 . A A . 360 ARG HH21 1 1 
        3  6669 1 1  27 ARG HH22 H 24.437   6.417 13.829 1.00 . A A . 360 ARG HH22 1 1 
        3  6670 1 1  27 ARG N    N 27.265   9.203 21.238 1.00 . A A . 360 ARG N    1 1 
        3  6671 1 1  27 ARG NE   N 25.785   7.126 16.595 1.00 . A A . 360 ARG NE   1 1 
        3  6672 1 1  27 ARG NH1  N 26.602   6.002 14.757 1.00 . A A . 360 ARG NH1  1 1 
        3  6673 1 1  27 ARG NH2  N 24.481   6.671 14.814 1.00 . A A . 360 ARG NH2  1 1 
        3  6674 1 1  27 ARG O    O 23.927   8.537 22.073 1.00 . A A . 360 ARG O    1 1 
        3  6675 1 1  28 HIS C    C 24.655   7.673 24.832 1.00 . A A . 361 HIS C    1 1 
        3  6676 1 1  28 HIS CA   C 25.028   6.630 23.762 1.00 . A A . 361 HIS CA   1 1 
        3  6677 1 1  28 HIS CB   C 25.960   5.545 24.326 1.00 . A A . 361 HIS CB   1 1 
        3  6678 1 1  28 HIS CD2  C 27.933   4.276 23.270 1.00 . A A . 361 HIS CD2  1 1 
        3  6679 1 1  28 HIS CE1  C 26.977   3.568 21.431 1.00 . A A . 361 HIS CE1  1 1 
        3  6680 1 1  28 HIS CG   C 26.622   4.677 23.289 1.00 . A A . 361 HIS CG   1 1 
        3  6681 1 1  28 HIS H    H 26.634   6.997 22.393 1.00 . A A . 361 HIS H    1 1 
        3  6682 1 1  28 HIS HA   H 24.102   6.165 23.416 1.00 . A A . 361 HIS HA   1 1 
        3  6683 1 1  28 HIS HB2  H 26.745   6.032 24.899 1.00 . A A . 361 HIS HB2  1 1 
        3  6684 1 1  28 HIS HB3  H 25.390   4.893 24.984 1.00 . A A . 361 HIS HB3  1 1 
        3  6685 1 1  28 HIS HD1  H 25.055   4.310 21.877 1.00 . A A . 361 HIS HD1  1 1 
        3  6686 1 1  28 HIS HD2  H 28.679   4.476 24.030 1.00 . A A . 361 HIS HD2  1 1 
        3  6687 1 1  28 HIS HE1  H 26.816   3.074 20.488 1.00 . A A . 361 HIS HE1  1 1 
        3  6688 1 1  28 HIS N    N 25.689   7.276 22.628 1.00 . A A . 361 HIS N    1 1 
        3  6689 1 1  28 HIS ND1  N 26.035   4.214 22.133 1.00 . A A . 361 HIS ND1  1 1 
        3  6690 1 1  28 HIS NE2  N 28.151   3.593 22.070 1.00 . A A . 361 HIS NE2  1 1 
        3  6691 1 1  28 HIS O    O 23.524   7.690 25.319 1.00 . A A . 361 HIS O    1 1 
        3  6692 1 1  29 LEU C    C 24.184  10.588 25.663 1.00 . A A . 362 LEU C    1 1 
        3  6693 1 1  29 LEU CA   C 25.331   9.665 26.123 1.00 . A A . 362 LEU CA   1 1 
        3  6694 1 1  29 LEU CB   C 26.635  10.455 26.370 1.00 . A A . 362 LEU CB   1 1 
        3  6695 1 1  29 LEU CD1  C 28.063  11.812 27.918 1.00 . A A . 362 LEU CD1  1 1 
        3  6696 1 1  29 LEU CD2  C 25.717  11.462 28.569 1.00 . A A . 362 LEU CD2  1 1 
        3  6697 1 1  29 LEU CG   C 26.896  10.825 27.844 1.00 . A A . 362 LEU CG   1 1 
        3  6698 1 1  29 LEU H    H 26.499   8.521 24.733 1.00 . A A . 362 LEU H    1 1 
        3  6699 1 1  29 LEU HA   H 25.010   9.187 27.050 1.00 . A A . 362 LEU HA   1 1 
        3  6700 1 1  29 LEU HB2  H 27.485   9.853 26.049 1.00 . A A . 362 LEU HB2  1 1 
        3  6701 1 1  29 LEU HB3  H 26.622  11.363 25.766 1.00 . A A . 362 LEU HB3  1 1 
        3  6702 1 1  29 LEU HD11 H 28.949  11.384 27.448 1.00 . A A . 362 LEU HD11 1 1 
        3  6703 1 1  29 LEU HD12 H 27.806  12.743 27.410 1.00 . A A . 362 LEU HD12 1 1 
        3  6704 1 1  29 LEU HD13 H 28.294  12.034 28.959 1.00 . A A . 362 LEU HD13 1 1 
        3  6705 1 1  29 LEU HD21 H 26.015  11.753 29.577 1.00 . A A . 362 LEU HD21 1 1 
        3  6706 1 1  29 LEU HD22 H 25.384  12.343 28.026 1.00 . A A . 362 LEU HD22 1 1 
        3  6707 1 1  29 LEU HD23 H 24.899  10.750 28.654 1.00 . A A . 362 LEU HD23 1 1 
        3  6708 1 1  29 LEU HG   H 27.155   9.917 28.383 1.00 . A A . 362 LEU HG   1 1 
        3  6709 1 1  29 LEU N    N 25.577   8.594 25.149 1.00 . A A . 362 LEU N    1 1 
        3  6710 1 1  29 LEU O    O 23.266  10.859 26.434 1.00 . A A . 362 LEU O    1 1 
        3  6711 1 1  30 ALA C    C 21.742  11.086 23.934 1.00 . A A . 363 ALA C    1 1 
        3  6712 1 1  30 ALA CA   C 23.104  11.785 23.795 1.00 . A A . 363 ALA CA   1 1 
        3  6713 1 1  30 ALA CB   C 23.462  12.056 22.331 1.00 . A A . 363 ALA CB   1 1 
        3  6714 1 1  30 ALA H    H 24.998  10.799 23.815 1.00 . A A . 363 ALA H    1 1 
        3  6715 1 1  30 ALA HA   H 23.034  12.742 24.310 1.00 . A A . 363 ALA HA   1 1 
        3  6716 1 1  30 ALA HB1  H 24.375  12.647 22.302 1.00 . A A . 363 ALA HB1  1 1 
        3  6717 1 1  30 ALA HB2  H 23.642  11.126 21.793 1.00 . A A . 363 ALA HB2  1 1 
        3  6718 1 1  30 ALA HB3  H 22.669  12.618 21.839 1.00 . A A . 363 ALA HB3  1 1 
        3  6719 1 1  30 ALA N    N 24.192  11.012 24.395 1.00 . A A . 363 ALA N    1 1 
        3  6720 1 1  30 ALA O    O 20.770  11.704 24.371 1.00 . A A . 363 ALA O    1 1 
        3  6721 1 1  31 GLY C    C 19.803   9.090 25.112 1.00 . A A . 364 GLY C    1 1 
        3  6722 1 1  31 GLY CA   C 20.470   8.987 23.732 1.00 . A A . 364 GLY CA   1 1 
        3  6723 1 1  31 GLY H    H 22.516   9.359 23.231 1.00 . A A . 364 GLY H    1 1 
        3  6724 1 1  31 GLY HA2  H 19.763   9.313 22.973 1.00 . A A . 364 GLY HA2  1 1 
        3  6725 1 1  31 GLY HA3  H 20.734   7.945 23.564 1.00 . A A . 364 GLY HA3  1 1 
        3  6726 1 1  31 GLY N    N 21.684   9.793 23.615 1.00 . A A . 364 GLY N    1 1 
        3  6727 1 1  31 GLY O    O 18.609   9.376 25.219 1.00 . A A . 364 GLY O    1 1 
        3  6728 1 1  32 GLU C    C 19.854  10.499 28.040 1.00 . A A . 365 GLU C    1 1 
        3  6729 1 1  32 GLU CA   C 20.093   9.056 27.556 1.00 . A A . 365 GLU CA   1 1 
        3  6730 1 1  32 GLU CB   C 21.053   8.312 28.493 1.00 . A A . 365 GLU CB   1 1 
        3  6731 1 1  32 GLU CD   C 19.648   6.148 28.477 1.00 . A A . 365 GLU CD   1 1 
        3  6732 1 1  32 GLU CG   C 21.029   6.795 28.247 1.00 . A A . 365 GLU CG   1 1 
        3  6733 1 1  32 GLU H    H 21.574   8.755 26.029 1.00 . A A . 365 GLU H    1 1 
        3  6734 1 1  32 GLU HA   H 19.118   8.568 27.600 1.00 . A A . 365 GLU HA   1 1 
        3  6735 1 1  32 GLU HB2  H 22.068   8.683 28.339 1.00 . A A . 365 GLU HB2  1 1 
        3  6736 1 1  32 GLU HB3  H 20.774   8.505 29.529 1.00 . A A . 365 GLU HB3  1 1 
        3  6737 1 1  32 GLU HG2  H 21.383   6.591 27.233 1.00 . A A . 365 GLU HG2  1 1 
        3  6738 1 1  32 GLU HG3  H 21.733   6.333 28.931 1.00 . A A . 365 GLU HG3  1 1 
        3  6739 1 1  32 GLU N    N 20.592   8.957 26.178 1.00 . A A . 365 GLU N    1 1 
        3  6740 1 1  32 GLU O    O 19.080  10.706 28.974 1.00 . A A . 365 GLU O    1 1 
        3  6741 1 1  32 GLU OE1  O 18.921   6.555 29.415 1.00 . A A . 365 GLU OE1  1 1 
        3  6742 1 1  32 GLU OE2  O 19.296   5.197 27.742 1.00 . A A . 365 GLU OE2  1 1 
        3  6743 1 1  33 LEU C    C 18.824  13.393 26.992 1.00 . A A . 366 LEU C    1 1 
        3  6744 1 1  33 LEU CA   C 20.155  12.930 27.617 1.00 . A A . 366 LEU CA   1 1 
        3  6745 1 1  33 LEU CB   C 21.332  13.757 27.058 1.00 . A A . 366 LEU CB   1 1 
        3  6746 1 1  33 LEU CD1  C 22.754  13.115 29.117 1.00 . A A . 366 LEU CD1  1 1 
        3  6747 1 1  33 LEU CD2  C 23.655  14.637 27.377 1.00 . A A . 366 LEU CD2  1 1 
        3  6748 1 1  33 LEU CG   C 22.380  14.187 28.098 1.00 . A A . 366 LEU CG   1 1 
        3  6749 1 1  33 LEU H    H 21.138  11.277 26.685 1.00 . A A . 366 LEU H    1 1 
        3  6750 1 1  33 LEU HA   H 20.044  13.106 28.688 1.00 . A A . 366 LEU HA   1 1 
        3  6751 1 1  33 LEU HB2  H 21.825  13.188 26.272 1.00 . A A . 366 LEU HB2  1 1 
        3  6752 1 1  33 LEU HB3  H 20.947  14.668 26.596 1.00 . A A . 366 LEU HB3  1 1 
        3  6753 1 1  33 LEU HD11 H 21.922  12.934 29.795 1.00 . A A . 366 LEU HD11 1 1 
        3  6754 1 1  33 LEU HD12 H 22.998  12.188 28.605 1.00 . A A . 366 LEU HD12 1 1 
        3  6755 1 1  33 LEU HD13 H 23.607  13.444 29.708 1.00 . A A . 366 LEU HD13 1 1 
        3  6756 1 1  33 LEU HD21 H 24.380  15.009 28.103 1.00 . A A . 366 LEU HD21 1 1 
        3  6757 1 1  33 LEU HD22 H 24.092  13.806 26.824 1.00 . A A . 366 LEU HD22 1 1 
        3  6758 1 1  33 LEU HD23 H 23.422  15.439 26.678 1.00 . A A . 366 LEU HD23 1 1 
        3  6759 1 1  33 LEU HG   H 21.972  15.023 28.657 1.00 . A A . 366 LEU HG   1 1 
        3  6760 1 1  33 LEU N    N 20.454  11.505 27.397 1.00 . A A . 366 LEU N    1 1 
        3  6761 1 1  33 LEU O    O 18.329  14.469 27.336 1.00 . A A . 366 LEU O    1 1 
        3  6762 1 1  34 GLY C    C 16.914  12.765 23.954 1.00 . A A . 367 GLY C    1 1 
        3  6763 1 1  34 GLY CA   C 16.930  12.839 25.485 1.00 . A A . 367 GLY CA   1 1 
        3  6764 1 1  34 GLY H    H 18.708  11.724 25.877 1.00 . A A . 367 GLY H    1 1 
        3  6765 1 1  34 GLY HA2  H 16.235  12.092 25.866 1.00 . A A . 367 GLY HA2  1 1 
        3  6766 1 1  34 GLY HA3  H 16.559  13.824 25.761 1.00 . A A . 367 GLY HA3  1 1 
        3  6767 1 1  34 GLY N    N 18.243  12.595 26.094 1.00 . A A . 367 GLY N    1 1 
        3  6768 1 1  34 GLY O    O 15.840  12.888 23.365 1.00 . A A . 367 GLY O    1 1 
        3  6769 1 1  35 TYR C    C 17.793  10.946 21.441 1.00 . A A . 368 TYR C    1 1 
        3  6770 1 1  35 TYR CA   C 18.192  12.390 21.855 1.00 . A A . 368 TYR CA   1 1 
        3  6771 1 1  35 TYR CB   C 19.621  12.755 21.403 1.00 . A A . 368 TYR CB   1 1 
        3  6772 1 1  35 TYR CD1  C 20.440  14.670 22.891 1.00 . A A . 368 TYR CD1  1 1 
        3  6773 1 1  35 TYR CD2  C 20.076  15.086 20.520 1.00 . A A . 368 TYR CD2  1 1 
        3  6774 1 1  35 TYR CE1  C 20.840  16.008 23.072 1.00 . A A . 368 TYR CE1  1 1 
        3  6775 1 1  35 TYR CE2  C 20.477  16.425 20.694 1.00 . A A . 368 TYR CE2  1 1 
        3  6776 1 1  35 TYR CG   C 20.042  14.205 21.619 1.00 . A A . 368 TYR CG   1 1 
        3  6777 1 1  35 TYR CZ   C 20.855  16.891 21.971 1.00 . A A . 368 TYR CZ   1 1 
        3  6778 1 1  35 TYR H    H 18.921  12.525 23.856 1.00 . A A . 368 TYR H    1 1 
        3  6779 1 1  35 TYR HA   H 17.495  13.069 21.363 1.00 . A A . 368 TYR HA   1 1 
        3  6780 1 1  35 TYR HB2  H 20.329  12.107 21.909 1.00 . A A . 368 TYR HB2  1 1 
        3  6781 1 1  35 TYR HB3  H 19.716  12.541 20.339 1.00 . A A . 368 TYR HB3  1 1 
        3  6782 1 1  35 TYR HD1  H 20.440  14.008 23.742 1.00 . A A . 368 TYR HD1  1 1 
        3  6783 1 1  35 TYR HD2  H 19.801  14.734 19.535 1.00 . A A . 368 TYR HD2  1 1 
        3  6784 1 1  35 TYR HE1  H 21.136  16.356 24.051 1.00 . A A . 368 TYR HE1  1 1 
        3  6785 1 1  35 TYR HE2  H 20.498  17.102 19.854 1.00 . A A . 368 TYR HE2  1 1 
        3  6786 1 1  35 TYR HH   H 21.460  18.388 23.056 1.00 . A A . 368 TYR HH   1 1 
        3  6787 1 1  35 TYR N    N 18.074  12.593 23.307 1.00 . A A . 368 TYR N    1 1 
        3  6788 1 1  35 TYR O    O 17.311  10.167 22.266 1.00 . A A . 368 TYR O    1 1 
        3  6789 1 1  35 TYR OH   O 21.233  18.189 22.134 1.00 . A A . 368 TYR OH   1 1 
        3  6790 1 1  36 GLN C    C 18.709   8.577 18.858 1.00 . A A . 369 GLN C    1 1 
        3  6791 1 1  36 GLN CA   C 17.557   9.252 19.632 1.00 . A A . 369 GLN CA   1 1 
        3  6792 1 1  36 GLN CB   C 16.305   9.373 18.725 1.00 . A A . 369 GLN CB   1 1 
        3  6793 1 1  36 GLN CD   C 14.866  11.147 19.978 1.00 . A A . 369 GLN CD   1 1 
        3  6794 1 1  36 GLN CG   C 15.544  10.716 18.679 1.00 . A A . 369 GLN CG   1 1 
        3  6795 1 1  36 GLN H    H 18.448  11.189 19.530 1.00 . A A . 369 GLN H    1 1 
        3  6796 1 1  36 GLN HA   H 17.292   8.605 20.468 1.00 . A A . 369 GLN HA   1 1 
        3  6797 1 1  36 GLN HB2  H 16.611   9.164 17.699 1.00 . A A . 369 GLN HB2  1 1 
        3  6798 1 1  36 GLN HB3  H 15.608   8.576 18.994 1.00 . A A . 369 GLN HB3  1 1 
        3  6799 1 1  36 GLN HE21 H 13.945   9.372 20.244 1.00 . A A . 369 GLN HE21 1 1 
        3  6800 1 1  36 GLN HE22 H 13.660  10.592 21.480 1.00 . A A . 369 GLN HE22 1 1 
        3  6801 1 1  36 GLN HG2  H 16.229  11.505 18.368 1.00 . A A . 369 GLN HG2  1 1 
        3  6802 1 1  36 GLN HG3  H 14.766  10.634 17.921 1.00 . A A . 369 GLN HG3  1 1 
        3  6803 1 1  36 GLN N    N 17.980  10.561 20.168 1.00 . A A . 369 GLN N    1 1 
        3  6804 1 1  36 GLN NE2  N 14.094  10.295 20.619 1.00 . A A . 369 GLN NE2  1 1 
        3  6805 1 1  36 GLN O    O 19.466   9.287 18.188 1.00 . A A . 369 GLN O    1 1 
        3  6806 1 1  36 GLN OE1  O 14.995  12.282 20.416 1.00 . A A . 369 GLN OE1  1 1 
        3  6807 1 1  37 PRO C    C 20.104   6.726 16.762 1.00 . A A . 370 PRO C    1 1 
        3  6808 1 1  37 PRO CA   C 19.972   6.520 18.280 1.00 . A A . 370 PRO CA   1 1 
        3  6809 1 1  37 PRO CB   C 19.761   5.041 18.644 1.00 . A A . 370 PRO CB   1 1 
        3  6810 1 1  37 PRO CD   C 17.889   6.292 19.462 1.00 . A A . 370 PRO CD   1 1 
        3  6811 1 1  37 PRO CG   C 18.257   4.924 18.891 1.00 . A A . 370 PRO CG   1 1 
        3  6812 1 1  37 PRO HA   H 20.894   6.867 18.747 1.00 . A A . 370 PRO HA   1 1 
        3  6813 1 1  37 PRO HB2  H 20.089   4.366 17.851 1.00 . A A . 370 PRO HB2  1 1 
        3  6814 1 1  37 PRO HB3  H 20.293   4.816 19.570 1.00 . A A . 370 PRO HB3  1 1 
        3  6815 1 1  37 PRO HD2  H 16.854   6.531 19.211 1.00 . A A . 370 PRO HD2  1 1 
        3  6816 1 1  37 PRO HD3  H 18.025   6.293 20.543 1.00 . A A . 370 PRO HD3  1 1 
        3  6817 1 1  37 PRO HG2  H 17.737   4.778 17.941 1.00 . A A . 370 PRO HG2  1 1 
        3  6818 1 1  37 PRO HG3  H 18.016   4.118 19.585 1.00 . A A . 370 PRO HG3  1 1 
        3  6819 1 1  37 PRO N    N 18.826   7.233 18.864 1.00 . A A . 370 PRO N    1 1 
        3  6820 1 1  37 PRO O    O 21.205   6.934 16.247 1.00 . A A . 370 PRO O    1 1 
        3  6821 1 1  38 GLU C    C 19.058   8.482 14.250 1.00 . A A . 371 GLU C    1 1 
        3  6822 1 1  38 GLU CA   C 18.912   6.987 14.599 1.00 . A A . 371 GLU CA   1 1 
        3  6823 1 1  38 GLU CB   C 17.595   6.422 14.030 1.00 . A A . 371 GLU CB   1 1 
        3  6824 1 1  38 GLU CD   C 15.058   6.581 13.929 1.00 . A A . 371 GLU CD   1 1 
        3  6825 1 1  38 GLU CG   C 16.364   7.307 14.304 1.00 . A A . 371 GLU CG   1 1 
        3  6826 1 1  38 GLU H    H 18.111   6.518 16.525 1.00 . A A . 371 GLU H    1 1 
        3  6827 1 1  38 GLU HA   H 19.734   6.452 14.120 1.00 . A A . 371 GLU HA   1 1 
        3  6828 1 1  38 GLU HB2  H 17.708   6.309 12.950 1.00 . A A . 371 GLU HB2  1 1 
        3  6829 1 1  38 GLU HB3  H 17.434   5.430 14.455 1.00 . A A . 371 GLU HB3  1 1 
        3  6830 1 1  38 GLU HG2  H 16.336   7.580 15.364 1.00 . A A . 371 GLU HG2  1 1 
        3  6831 1 1  38 GLU HG3  H 16.449   8.232 13.723 1.00 . A A . 371 GLU HG3  1 1 
        3  6832 1 1  38 GLU N    N 18.974   6.726 16.045 1.00 . A A . 371 GLU N    1 1 
        3  6833 1 1  38 GLU O    O 19.484   8.829 13.150 1.00 . A A . 371 GLU O    1 1 
        3  6834 1 1  38 GLU OE1  O 14.560   5.765 14.740 1.00 . A A . 371 GLU OE1  1 1 
        3  6835 1 1  38 GLU OE2  O 14.514   6.826 12.823 1.00 . A A . 371 GLU OE2  1 1 
        3  6836 1 1  39 HIS C    C 20.207  11.344 15.053 1.00 . A A . 372 HIS C    1 1 
        3  6837 1 1  39 HIS CA   C 18.765  10.833 14.981 1.00 . A A . 372 HIS CA   1 1 
        3  6838 1 1  39 HIS CB   C 17.870  11.504 16.033 1.00 . A A . 372 HIS CB   1 1 
        3  6839 1 1  39 HIS CD2  C 17.122  13.549 14.666 1.00 . A A . 372 HIS CD2  1 1 
        3  6840 1 1  39 HIS CE1  C 17.447  15.141 16.150 1.00 . A A . 372 HIS CE1  1 1 
        3  6841 1 1  39 HIS CG   C 17.635  12.974 15.797 1.00 . A A . 372 HIS CG   1 1 
        3  6842 1 1  39 HIS H    H 18.402   9.032 16.077 1.00 . A A . 372 HIS H    1 1 
        3  6843 1 1  39 HIS HA   H 18.376  11.071 13.991 1.00 . A A . 372 HIS HA   1 1 
        3  6844 1 1  39 HIS HB2  H 16.896  11.014 16.019 1.00 . A A . 372 HIS HB2  1 1 
        3  6845 1 1  39 HIS HB3  H 18.307  11.371 17.024 1.00 . A A . 372 HIS HB3  1 1 
        3  6846 1 1  39 HIS HD1  H 18.172  13.878 17.659 1.00 . A A . 372 HIS HD1  1 1 
        3  6847 1 1  39 HIS HD2  H 16.833  13.022 13.764 1.00 . A A . 372 HIS HD2  1 1 
        3  6848 1 1  39 HIS HE1  H 17.479  16.106 16.641 1.00 . A A . 372 HIS HE1  1 1 
        3  6849 1 1  39 HIS N    N 18.709   9.380 15.180 1.00 . A A . 372 HIS N    1 1 
        3  6850 1 1  39 HIS ND1  N 17.829  13.983 16.714 1.00 . A A . 372 HIS ND1  1 1 
        3  6851 1 1  39 HIS NE2  N 17.008  14.928 14.896 1.00 . A A . 372 HIS NE2  1 1 
        3  6852 1 1  39 HIS O    O 20.638  12.166 14.240 1.00 . A A . 372 HIS O    1 1 
        3  6853 1 1  40 ILE C    C 23.196  10.526 14.853 1.00 . A A . 373 ILE C    1 1 
        3  6854 1 1  40 ILE CA   C 22.434  11.030 16.090 1.00 . A A . 373 ILE CA   1 1 
        3  6855 1 1  40 ILE CB   C 22.965  10.390 17.392 1.00 . A A . 373 ILE CB   1 1 
        3  6856 1 1  40 ILE CD1  C 22.213   9.843 19.758 1.00 . A A . 373 ILE CD1  1 1 
        3  6857 1 1  40 ILE CG1  C 22.246  10.914 18.663 1.00 . A A . 373 ILE CG1  1 1 
        3  6858 1 1  40 ILE CG2  C 24.470  10.657 17.538 1.00 . A A . 373 ILE CG2  1 1 
        3  6859 1 1  40 ILE H    H 20.568  10.146 16.644 1.00 . A A . 373 ILE H    1 1 
        3  6860 1 1  40 ILE HA   H 22.599  12.105 16.145 1.00 . A A . 373 ILE HA   1 1 
        3  6861 1 1  40 ILE HB   H 22.816   9.309 17.320 1.00 . A A . 373 ILE HB   1 1 
        3  6862 1 1  40 ILE HD11 H 21.721  10.229 20.648 1.00 . A A . 373 ILE HD11 1 1 
        3  6863 1 1  40 ILE HD12 H 21.680   8.956 19.422 1.00 . A A . 373 ILE HD12 1 1 
        3  6864 1 1  40 ILE HD13 H 23.226   9.554 19.995 1.00 . A A . 373 ILE HD13 1 1 
        3  6865 1 1  40 ILE HG12 H 22.761  11.798 19.049 1.00 . A A . 373 ILE HG12 1 1 
        3  6866 1 1  40 ILE HG13 H 21.218  11.204 18.454 1.00 . A A . 373 ILE HG13 1 1 
        3  6867 1 1  40 ILE HG21 H 25.031  10.101 16.788 1.00 . A A . 373 ILE HG21 1 1 
        3  6868 1 1  40 ILE HG22 H 24.683  11.721 17.424 1.00 . A A . 373 ILE HG22 1 1 
        3  6869 1 1  40 ILE HG23 H 24.810  10.347 18.518 1.00 . A A . 373 ILE HG23 1 1 
        3  6870 1 1  40 ILE N    N 20.995  10.783 15.978 1.00 . A A . 373 ILE N    1 1 
        3  6871 1 1  40 ILE O    O 24.246  11.063 14.516 1.00 . A A . 373 ILE O    1 1 
        3  6872 1 1  41 ASP C    C 23.456  10.068 11.774 1.00 . A A . 374 ASP C    1 1 
        3  6873 1 1  41 ASP CA   C 23.263   9.015 12.884 1.00 . A A . 374 ASP CA   1 1 
        3  6874 1 1  41 ASP CB   C 22.403   7.837 12.397 1.00 . A A . 374 ASP CB   1 1 
        3  6875 1 1  41 ASP CG   C 23.209   6.754 11.655 1.00 . A A . 374 ASP CG   1 1 
        3  6876 1 1  41 ASP H    H 21.773   9.162 14.408 1.00 . A A . 374 ASP H    1 1 
        3  6877 1 1  41 ASP HA   H 24.258   8.648 13.130 1.00 . A A . 374 ASP HA   1 1 
        3  6878 1 1  41 ASP HB2  H 21.919   7.369 13.258 1.00 . A A . 374 ASP HB2  1 1 
        3  6879 1 1  41 ASP HB3  H 21.618   8.232 11.749 1.00 . A A . 374 ASP HB3  1 1 
        3  6880 1 1  41 ASP N    N 22.661   9.548 14.116 1.00 . A A . 374 ASP N    1 1 
        3  6881 1 1  41 ASP O    O 24.404   9.977 10.990 1.00 . A A . 374 ASP O    1 1 
        3  6882 1 1  41 ASP OD1  O 24.313   6.392 12.128 1.00 . A A . 374 ASP OD1  1 1 
        3  6883 1 1  41 ASP OD2  O 22.705   6.215 10.645 1.00 . A A . 374 ASP OD2  1 1 
        3  6884 1 1  42 SER C    C 23.868  13.255 11.525 1.00 . A A . 375 SER C    1 1 
        3  6885 1 1  42 SER CA   C 22.838  12.303 10.906 1.00 . A A . 375 SER CA   1 1 
        3  6886 1 1  42 SER CB   C 21.511  13.051 10.702 1.00 . A A . 375 SER CB   1 1 
        3  6887 1 1  42 SER H    H 21.837  11.114 12.386 1.00 . A A . 375 SER H    1 1 
        3  6888 1 1  42 SER HA   H 23.228  12.001  9.933 1.00 . A A . 375 SER HA   1 1 
        3  6889 1 1  42 SER HB2  H 20.768  12.687 11.414 1.00 . A A . 375 SER HB2  1 1 
        3  6890 1 1  42 SER HB3  H 21.658  14.119 10.874 1.00 . A A . 375 SER HB3  1 1 
        3  6891 1 1  42 SER HG   H 20.229  13.411  9.266 1.00 . A A . 375 SER HG   1 1 
        3  6892 1 1  42 SER N    N 22.610  11.107 11.734 1.00 . A A . 375 SER N    1 1 
        3  6893 1 1  42 SER O    O 24.647  13.885 10.806 1.00 . A A . 375 SER O    1 1 
        3  6894 1 1  42 SER OG   O 21.027  12.857  9.382 1.00 . A A . 375 SER OG   1 1 
        3  6895 1 1  43 PHE C    C 26.319  13.669 13.459 1.00 . A A . 376 PHE C    1 1 
        3  6896 1 1  43 PHE CA   C 24.869  14.183 13.590 1.00 . A A . 376 PHE CA   1 1 
        3  6897 1 1  43 PHE CB   C 24.429  14.273 15.068 1.00 . A A . 376 PHE CB   1 1 
        3  6898 1 1  43 PHE CD1  C 25.519  16.547 15.464 1.00 . A A . 376 PHE CD1  1 1 
        3  6899 1 1  43 PHE CD2  C 23.350  16.085 16.471 1.00 . A A . 376 PHE CD2  1 1 
        3  6900 1 1  43 PHE CE1  C 25.481  17.850 15.989 1.00 . A A . 376 PHE CE1  1 1 
        3  6901 1 1  43 PHE CE2  C 23.326  17.384 17.014 1.00 . A A . 376 PHE CE2  1 1 
        3  6902 1 1  43 PHE CG   C 24.440  15.665 15.678 1.00 . A A . 376 PHE CG   1 1 
        3  6903 1 1  43 PHE CZ   C 24.385  18.274 16.760 1.00 . A A . 376 PHE CZ   1 1 
        3  6904 1 1  43 PHE H    H 23.285  12.777 13.401 1.00 . A A . 376 PHE H    1 1 
        3  6905 1 1  43 PHE HA   H 24.832  15.183 13.152 1.00 . A A . 376 PHE HA   1 1 
        3  6906 1 1  43 PHE HB2  H 23.408  13.900 15.146 1.00 . A A . 376 PHE HB2  1 1 
        3  6907 1 1  43 PHE HB3  H 25.049  13.620 15.680 1.00 . A A . 376 PHE HB3  1 1 
        3  6908 1 1  43 PHE HD1  H 26.378  16.240 14.884 1.00 . A A . 376 PHE HD1  1 1 
        3  6909 1 1  43 PHE HD2  H 22.523  15.411 16.663 1.00 . A A . 376 PHE HD2  1 1 
        3  6910 1 1  43 PHE HE1  H 26.299  18.527 15.788 1.00 . A A . 376 PHE HE1  1 1 
        3  6911 1 1  43 PHE HE2  H 22.485  17.701 17.618 1.00 . A A . 376 PHE HE2  1 1 
        3  6912 1 1  43 PHE HZ   H 24.357  19.281 17.156 1.00 . A A . 376 PHE HZ   1 1 
        3  6913 1 1  43 PHE N    N 23.913  13.352 12.856 1.00 . A A . 376 PHE N    1 1 
        3  6914 1 1  43 PHE O    O 27.253  14.472 13.423 1.00 . A A . 376 PHE O    1 1 
        3  6915 1 1  44 THR C    C 28.605  12.267 11.893 1.00 . A A . 377 THR C    1 1 
        3  6916 1 1  44 THR CA   C 27.901  11.775 13.164 1.00 . A A . 377 THR CA   1 1 
        3  6917 1 1  44 THR CB   C 27.972  10.231 13.181 1.00 . A A . 377 THR CB   1 1 
        3  6918 1 1  44 THR CG2  C 27.096   9.558 14.241 1.00 . A A . 377 THR CG2  1 1 
        3  6919 1 1  44 THR H    H 25.748  11.724 13.437 1.00 . A A . 377 THR H    1 1 
        3  6920 1 1  44 THR HA   H 28.508  12.124 13.996 1.00 . A A . 377 THR HA   1 1 
        3  6921 1 1  44 THR HB   H 29.015   9.944 13.346 1.00 . A A . 377 THR HB   1 1 
        3  6922 1 1  44 THR HG1  H 27.648   8.738 11.960 1.00 . A A . 377 THR HG1  1 1 
        3  6923 1 1  44 THR HG21 H 27.081  10.130 15.165 1.00 . A A . 377 THR HG21 1 1 
        3  6924 1 1  44 THR HG22 H 26.084   9.492 13.854 1.00 . A A . 377 THR HG22 1 1 
        3  6925 1 1  44 THR HG23 H 27.474   8.556 14.448 1.00 . A A . 377 THR HG23 1 1 
        3  6926 1 1  44 THR N    N 26.543  12.350 13.339 1.00 . A A . 377 THR N    1 1 
        3  6927 1 1  44 THR O    O 29.836  12.255 11.836 1.00 . A A . 377 THR O    1 1 
        3  6928 1 1  44 THR OG1  O 27.574   9.708 11.931 1.00 . A A . 377 THR OG1  1 1 
        3  6929 1 1  45 HIS C    C 28.934  14.713  9.767 1.00 . A A . 378 HIS C    1 1 
        3  6930 1 1  45 HIS CA   C 28.387  13.268  9.636 1.00 . A A . 378 HIS CA   1 1 
        3  6931 1 1  45 HIS CB   C 27.272  13.169  8.574 1.00 . A A . 378 HIS CB   1 1 
        3  6932 1 1  45 HIS CD2  C 27.084  12.384  6.124 1.00 . A A . 378 HIS CD2  1 1 
        3  6933 1 1  45 HIS CE1  C 29.076  12.956  5.380 1.00 . A A . 378 HIS CE1  1 1 
        3  6934 1 1  45 HIS CG   C 27.760  12.987  7.154 1.00 . A A . 378 HIS CG   1 1 
        3  6935 1 1  45 HIS H    H 26.848  12.693 10.981 1.00 . A A . 378 HIS H    1 1 
        3  6936 1 1  45 HIS HA   H 29.221  12.630  9.332 1.00 . A A . 378 HIS HA   1 1 
        3  6937 1 1  45 HIS HB2  H 26.642  12.306  8.803 1.00 . A A . 378 HIS HB2  1 1 
        3  6938 1 1  45 HIS HB3  H 26.649  14.063  8.629 1.00 . A A . 378 HIS HB3  1 1 
        3  6939 1 1  45 HIS HD1  H 29.712  13.848  7.181 1.00 . A A . 378 HIS HD1  1 1 
        3  6940 1 1  45 HIS HD2  H 26.084  11.969  6.178 1.00 . A A . 378 HIS HD2  1 1 
        3  6941 1 1  45 HIS HE1  H 29.948  13.092  4.749 1.00 . A A . 378 HIS HE1  1 1 
        3  6942 1 1  45 HIS N    N 27.853  12.736 10.889 1.00 . A A . 378 HIS N    1 1 
        3  6943 1 1  45 HIS ND1  N 28.997  13.344  6.665 1.00 . A A . 378 HIS ND1  1 1 
        3  6944 1 1  45 HIS NE2  N 27.926  12.370  4.999 1.00 . A A . 378 HIS NE2  1 1 
        3  6945 1 1  45 HIS O    O 29.544  15.228  8.827 1.00 . A A . 378 HIS O    1 1 
        3  6946 1 1  46 GLU C    C 30.795  16.769 11.263 1.00 . A A . 379 GLU C    1 1 
        3  6947 1 1  46 GLU CA   C 29.250  16.733 11.183 1.00 . A A . 379 GLU CA   1 1 
        3  6948 1 1  46 GLU CB   C 28.602  17.248 12.486 1.00 . A A . 379 GLU CB   1 1 
        3  6949 1 1  46 GLU CD   C 27.951  19.528 11.550 1.00 . A A . 379 GLU CD   1 1 
        3  6950 1 1  46 GLU CG   C 28.652  18.768 12.694 1.00 . A A . 379 GLU CG   1 1 
        3  6951 1 1  46 GLU H    H 28.210  14.926 11.652 1.00 . A A . 379 GLU H    1 1 
        3  6952 1 1  46 GLU HA   H 28.948  17.373 10.354 1.00 . A A . 379 GLU HA   1 1 
        3  6953 1 1  46 GLU HB2  H 27.547  16.962 12.486 1.00 . A A . 379 GLU HB2  1 1 
        3  6954 1 1  46 GLU HB3  H 29.082  16.763 13.338 1.00 . A A . 379 GLU HB3  1 1 
        3  6955 1 1  46 GLU HG2  H 28.157  18.998 13.642 1.00 . A A . 379 GLU HG2  1 1 
        3  6956 1 1  46 GLU HG3  H 29.690  19.096 12.788 1.00 . A A . 379 GLU HG3  1 1 
        3  6957 1 1  46 GLU N    N 28.725  15.385 10.909 1.00 . A A . 379 GLU N    1 1 
        3  6958 1 1  46 GLU O    O 31.448  15.748 11.489 1.00 . A A . 379 GLU O    1 1 
        3  6959 1 1  46 GLU OE1  O 26.709  19.700 11.589 1.00 . A A . 379 GLU OE1  1 1 
        3  6960 1 1  46 GLU OE2  O 28.650  19.946 10.597 1.00 . A A . 379 GLU OE2  1 1 
        3  6961 1 1  47 ALA C    C 33.391  18.097 12.658 1.00 . A A . 380 ALA C    1 1 
        3  6962 1 1  47 ALA CA   C 32.852  18.145 11.212 1.00 . A A . 380 ALA CA   1 1 
        3  6963 1 1  47 ALA CB   C 33.201  19.480 10.549 1.00 . A A . 380 ALA CB   1 1 
        3  6964 1 1  47 ALA H    H 30.834  18.762 10.890 1.00 . A A . 380 ALA H    1 1 
        3  6965 1 1  47 ALA HA   H 33.358  17.350 10.663 1.00 . A A . 380 ALA HA   1 1 
        3  6966 1 1  47 ALA HB1  H 32.869  19.465  9.511 1.00 . A A . 380 ALA HB1  1 1 
        3  6967 1 1  47 ALA HB2  H 32.712  20.302 11.074 1.00 . A A . 380 ALA HB2  1 1 
        3  6968 1 1  47 ALA HB3  H 34.280  19.633 10.575 1.00 . A A . 380 ALA HB3  1 1 
        3  6969 1 1  47 ALA N    N 31.399  17.951 11.102 1.00 . A A . 380 ALA N    1 1 
        3  6970 1 1  47 ALA O    O 34.546  17.719 12.870 1.00 . A A . 380 ALA O    1 1 
        3  6971 1 1  48 CYS C    C 31.831  17.818 15.949 1.00 . A A . 381 CYS C    1 1 
        3  6972 1 1  48 CYS CA   C 32.919  18.479 15.070 1.00 . A A . 381 CYS CA   1 1 
        3  6973 1 1  48 CYS CB   C 33.173  19.944 15.482 1.00 . A A . 381 CYS CB   1 1 
        3  6974 1 1  48 CYS H    H 31.631  18.747 13.389 1.00 . A A . 381 CYS H    1 1 
        3  6975 1 1  48 CYS HA   H 33.834  17.902 15.224 1.00 . A A . 381 CYS HA   1 1 
        3  6976 1 1  48 CYS HB2  H 32.371  20.557 15.063 1.00 . A A . 381 CYS HB2  1 1 
        3  6977 1 1  48 CYS HB3  H 33.116  20.008 16.570 1.00 . A A . 381 CYS HB3  1 1 
        3  6978 1 1  48 CYS HG   H 34.889  21.746 15.550 1.00 . A A . 381 CYS HG   1 1 
        3  6979 1 1  48 CYS N    N 32.559  18.442 13.647 1.00 . A A . 381 CYS N    1 1 
        3  6980 1 1  48 CYS O    O 31.266  18.476 16.823 1.00 . A A . 381 CYS O    1 1 
        3  6981 1 1  48 CYS SG   S 34.817  20.542 14.936 1.00 . A A . 381 CYS SG   1 1 
        3  6982 1 1  49 PRO C    C 30.499  15.796 17.919 1.00 . A A . 382 PRO C    1 1 
        3  6983 1 1  49 PRO CA   C 30.347  15.887 16.395 1.00 . A A . 382 PRO CA   1 1 
        3  6984 1 1  49 PRO CB   C 30.271  14.495 15.768 1.00 . A A . 382 PRO CB   1 1 
        3  6985 1 1  49 PRO CD   C 32.184  15.612 14.855 1.00 . A A . 382 PRO CD   1 1 
        3  6986 1 1  49 PRO CG   C 31.670  14.227 15.213 1.00 . A A . 382 PRO CG   1 1 
        3  6987 1 1  49 PRO HA   H 29.427  16.431 16.182 1.00 . A A . 382 PRO HA   1 1 
        3  6988 1 1  49 PRO HB2  H 30.021  13.747 16.513 1.00 . A A . 382 PRO HB2  1 1 
        3  6989 1 1  49 PRO HB3  H 29.542  14.507 14.957 1.00 . A A . 382 PRO HB3  1 1 
        3  6990 1 1  49 PRO HD2  H 33.263  15.660 15.006 1.00 . A A . 382 PRO HD2  1 1 
        3  6991 1 1  49 PRO HD3  H 31.937  15.837 13.823 1.00 . A A . 382 PRO HD3  1 1 
        3  6992 1 1  49 PRO HG2  H 32.309  13.811 15.994 1.00 . A A . 382 PRO HG2  1 1 
        3  6993 1 1  49 PRO HG3  H 31.645  13.572 14.343 1.00 . A A . 382 PRO HG3  1 1 
        3  6994 1 1  49 PRO N    N 31.484  16.536 15.732 1.00 . A A . 382 PRO N    1 1 
        3  6995 1 1  49 PRO O    O 29.558  16.087 18.661 1.00 . A A . 382 PRO O    1 1 
        3  6996 1 1  50 VAL C    C 31.806  16.774 20.463 1.00 . A A . 383 VAL C    1 1 
        3  6997 1 1  50 VAL CA   C 32.061  15.413 19.816 1.00 . A A . 383 VAL CA   1 1 
        3  6998 1 1  50 VAL CB   C 33.538  14.997 19.983 1.00 . A A . 383 VAL CB   1 1 
        3  6999 1 1  50 VAL CG1  C 34.015  15.056 21.440 1.00 . A A . 383 VAL CG1  1 1 
        3  7000 1 1  50 VAL CG2  C 33.769  13.566 19.477 1.00 . A A . 383 VAL CG2  1 1 
        3  7001 1 1  50 VAL H    H 32.416  15.210 17.714 1.00 . A A . 383 VAL H    1 1 
        3  7002 1 1  50 VAL HA   H 31.424  14.683 20.321 1.00 . A A . 383 VAL HA   1 1 
        3  7003 1 1  50 VAL HB   H 34.159  15.670 19.392 1.00 . A A . 383 VAL HB   1 1 
        3  7004 1 1  50 VAL HG11 H 33.975  16.077 21.820 1.00 . A A . 383 VAL HG11 1 1 
        3  7005 1 1  50 VAL HG12 H 33.393  14.421 22.064 1.00 . A A . 383 VAL HG12 1 1 
        3  7006 1 1  50 VAL HG13 H 35.054  14.729 21.493 1.00 . A A . 383 VAL HG13 1 1 
        3  7007 1 1  50 VAL HG21 H 34.819  13.296 19.604 1.00 . A A . 383 VAL HG21 1 1 
        3  7008 1 1  50 VAL HG22 H 33.150  12.861 20.032 1.00 . A A . 383 VAL HG22 1 1 
        3  7009 1 1  50 VAL HG23 H 33.531  13.491 18.417 1.00 . A A . 383 VAL HG23 1 1 
        3  7010 1 1  50 VAL N    N 31.705  15.455 18.388 1.00 . A A . 383 VAL N    1 1 
        3  7011 1 1  50 VAL O    O 31.047  16.870 21.429 1.00 . A A . 383 VAL O    1 1 
        3  7012 1 1  51 ARG C    C 30.786  19.712 20.323 1.00 . A A . 384 ARG C    1 1 
        3  7013 1 1  51 ARG CA   C 32.224  19.208 20.427 1.00 . A A . 384 ARG CA   1 1 
        3  7014 1 1  51 ARG CB   C 33.200  20.160 19.711 1.00 . A A . 384 ARG CB   1 1 
        3  7015 1 1  51 ARG CD   C 34.697  22.225 20.012 1.00 . A A . 384 ARG CD   1 1 
        3  7016 1 1  51 ARG CG   C 33.774  21.202 20.688 1.00 . A A . 384 ARG CG   1 1 
        3  7017 1 1  51 ARG CZ   C 36.871  22.198 18.782 1.00 . A A . 384 ARG CZ   1 1 
        3  7018 1 1  51 ARG H    H 32.990  17.698 19.104 1.00 . A A . 384 ARG H    1 1 
        3  7019 1 1  51 ARG HA   H 32.469  19.170 21.491 1.00 . A A . 384 ARG HA   1 1 
        3  7020 1 1  51 ARG HB2  H 34.028  19.581 19.299 1.00 . A A . 384 ARG HB2  1 1 
        3  7021 1 1  51 ARG HB3  H 32.685  20.661 18.888 1.00 . A A . 384 ARG HB3  1 1 
        3  7022 1 1  51 ARG HD2  H 34.124  22.817 19.296 1.00 . A A . 384 ARG HD2  1 1 
        3  7023 1 1  51 ARG HD3  H 35.082  22.890 20.788 1.00 . A A . 384 ARG HD3  1 1 
        3  7024 1 1  51 ARG HE   H 35.849  20.580 19.294 1.00 . A A . 384 ARG HE   1 1 
        3  7025 1 1  51 ARG HG2  H 32.957  21.743 21.168 1.00 . A A . 384 ARG HG2  1 1 
        3  7026 1 1  51 ARG HG3  H 34.341  20.684 21.461 1.00 . A A . 384 ARG HG3  1 1 
        3  7027 1 1  51 ARG HH11 H 36.396  24.042 19.392 1.00 . A A . 384 ARG HH11 1 1 
        3  7028 1 1  51 ARG HH12 H 37.868  23.919 18.468 1.00 . A A . 384 ARG HH12 1 1 
        3  7029 1 1  51 ARG HH21 H 37.642  20.519 18.012 1.00 . A A . 384 ARG HH21 1 1 
        3  7030 1 1  51 ARG HH22 H 38.543  21.974 17.693 1.00 . A A . 384 ARG HH22 1 1 
        3  7031 1 1  51 ARG N    N 32.378  17.846 19.897 1.00 . A A . 384 ARG N    1 1 
        3  7032 1 1  51 ARG NE   N 35.832  21.587 19.318 1.00 . A A . 384 ARG NE   1 1 
        3  7033 1 1  51 ARG NH1  N 37.054  23.486 18.874 1.00 . A A . 384 ARG NH1  1 1 
        3  7034 1 1  51 ARG NH2  N 37.758  21.513 18.119 1.00 . A A . 384 ARG NH2  1 1 
        3  7035 1 1  51 ARG O    O 30.312  20.370 21.244 1.00 . A A . 384 ARG O    1 1 
        3  7036 1 1  52 ALA C    C 27.721  19.201 20.019 1.00 . A A . 385 ALA C    1 1 
        3  7037 1 1  52 ALA CA   C 28.706  19.802 19.007 1.00 . A A . 385 ALA CA   1 1 
        3  7038 1 1  52 ALA CB   C 28.300  19.442 17.578 1.00 . A A . 385 ALA CB   1 1 
        3  7039 1 1  52 ALA H    H 30.554  18.884 18.496 1.00 . A A . 385 ALA H    1 1 
        3  7040 1 1  52 ALA HA   H 28.649  20.888 19.103 1.00 . A A . 385 ALA HA   1 1 
        3  7041 1 1  52 ALA HB1  H 28.972  19.928 16.871 1.00 . A A . 385 ALA HB1  1 1 
        3  7042 1 1  52 ALA HB2  H 28.334  18.361 17.434 1.00 . A A . 385 ALA HB2  1 1 
        3  7043 1 1  52 ALA HB3  H 27.285  19.799 17.401 1.00 . A A . 385 ALA HB3  1 1 
        3  7044 1 1  52 ALA N    N 30.085  19.389 19.237 1.00 . A A . 385 ALA N    1 1 
        3  7045 1 1  52 ALA O    O 26.865  19.934 20.507 1.00 . A A . 385 ALA O    1 1 
        3  7046 1 1  53 LEU C    C 27.213  18.044 22.773 1.00 . A A . 386 LEU C    1 1 
        3  7047 1 1  53 LEU CA   C 26.989  17.332 21.431 1.00 . A A . 386 LEU CA   1 1 
        3  7048 1 1  53 LEU CB   C 27.285  15.825 21.564 1.00 . A A . 386 LEU CB   1 1 
        3  7049 1 1  53 LEU CD1  C 26.837  13.810 23.018 1.00 . A A . 386 LEU CD1  1 1 
        3  7050 1 1  53 LEU CD2  C 25.199  15.623 23.175 1.00 . A A . 386 LEU CD2  1 1 
        3  7051 1 1  53 LEU CG   C 26.187  14.950 22.219 1.00 . A A . 386 LEU CG   1 1 
        3  7052 1 1  53 LEU H    H 28.539  17.342 19.926 1.00 . A A . 386 LEU H    1 1 
        3  7053 1 1  53 LEU HA   H 25.950  17.477 21.132 1.00 . A A . 386 LEU HA   1 1 
        3  7054 1 1  53 LEU HB2  H 27.453  15.435 20.562 1.00 . A A . 386 LEU HB2  1 1 
        3  7055 1 1  53 LEU HB3  H 28.224  15.703 22.106 1.00 . A A . 386 LEU HB3  1 1 
        3  7056 1 1  53 LEU HD11 H 27.318  13.132 22.324 1.00 . A A . 386 LEU HD11 1 1 
        3  7057 1 1  53 LEU HD12 H 27.568  14.197 23.727 1.00 . A A . 386 LEU HD12 1 1 
        3  7058 1 1  53 LEU HD13 H 26.089  13.242 23.578 1.00 . A A . 386 LEU HD13 1 1 
        3  7059 1 1  53 LEU HD21 H 24.455  14.900 23.496 1.00 . A A . 386 LEU HD21 1 1 
        3  7060 1 1  53 LEU HD22 H 25.718  16.007 24.052 1.00 . A A . 386 LEU HD22 1 1 
        3  7061 1 1  53 LEU HD23 H 24.670  16.432 22.672 1.00 . A A . 386 LEU HD23 1 1 
        3  7062 1 1  53 LEU HG   H 25.588  14.522 21.413 1.00 . A A . 386 LEU HG   1 1 
        3  7063 1 1  53 LEU N    N 27.845  17.920 20.388 1.00 . A A . 386 LEU N    1 1 
        3  7064 1 1  53 LEU O    O 26.266  18.516 23.402 1.00 . A A . 386 LEU O    1 1 
        3  7065 1 1  54 LEU C    C 28.364  20.311 24.424 1.00 . A A . 387 LEU C    1 1 
        3  7066 1 1  54 LEU CA   C 28.866  18.857 24.404 1.00 . A A . 387 LEU CA   1 1 
        3  7067 1 1  54 LEU CB   C 30.392  18.758 24.576 1.00 . A A . 387 LEU CB   1 1 
        3  7068 1 1  54 LEU CD1  C 32.467  17.305 24.637 1.00 . A A . 387 LEU CD1  1 1 
        3  7069 1 1  54 LEU CD2  C 30.465  16.599 25.968 1.00 . A A . 387 LEU CD2  1 1 
        3  7070 1 1  54 LEU CG   C 30.934  17.314 24.695 1.00 . A A . 387 LEU CG   1 1 
        3  7071 1 1  54 LEU H    H 29.208  17.772 22.592 1.00 . A A . 387 LEU H    1 1 
        3  7072 1 1  54 LEU HA   H 28.385  18.348 25.239 1.00 . A A . 387 LEU HA   1 1 
        3  7073 1 1  54 LEU HB2  H 30.865  19.243 23.721 1.00 . A A . 387 LEU HB2  1 1 
        3  7074 1 1  54 LEU HB3  H 30.674  19.311 25.473 1.00 . A A . 387 LEU HB3  1 1 
        3  7075 1 1  54 LEU HD11 H 32.808  17.728 23.692 1.00 . A A . 387 LEU HD11 1 1 
        3  7076 1 1  54 LEU HD12 H 32.883  17.889 25.455 1.00 . A A . 387 LEU HD12 1 1 
        3  7077 1 1  54 LEU HD13 H 32.836  16.281 24.703 1.00 . A A . 387 LEU HD13 1 1 
        3  7078 1 1  54 LEU HD21 H 30.947  15.623 26.043 1.00 . A A . 387 LEU HD21 1 1 
        3  7079 1 1  54 LEU HD22 H 30.712  17.191 26.847 1.00 . A A . 387 LEU HD22 1 1 
        3  7080 1 1  54 LEU HD23 H 29.389  16.440 25.932 1.00 . A A . 387 LEU HD23 1 1 
        3  7081 1 1  54 LEU HG   H 30.578  16.722 23.855 1.00 . A A . 387 LEU HG   1 1 
        3  7082 1 1  54 LEU N    N 28.480  18.178 23.170 1.00 . A A . 387 LEU N    1 1 
        3  7083 1 1  54 LEU O    O 27.807  20.742 25.429 1.00 . A A . 387 LEU O    1 1 
        3  7084 1 1  55 ALA C    C 26.390  22.464 23.203 1.00 . A A . 388 ALA C    1 1 
        3  7085 1 1  55 ALA CA   C 27.930  22.396 23.149 1.00 . A A . 388 ALA CA   1 1 
        3  7086 1 1  55 ALA CB   C 28.456  22.972 21.830 1.00 . A A . 388 ALA CB   1 1 
        3  7087 1 1  55 ALA H    H 28.981  20.651 22.529 1.00 . A A . 388 ALA H    1 1 
        3  7088 1 1  55 ALA HA   H 28.309  23.022 23.958 1.00 . A A . 388 ALA HA   1 1 
        3  7089 1 1  55 ALA HB1  H 29.547  22.971 21.843 1.00 . A A . 388 ALA HB1  1 1 
        3  7090 1 1  55 ALA HB2  H 28.105  22.377 20.987 1.00 . A A . 388 ALA HB2  1 1 
        3  7091 1 1  55 ALA HB3  H 28.104  23.998 21.714 1.00 . A A . 388 ALA HB3  1 1 
        3  7092 1 1  55 ALA N    N 28.468  21.043 23.310 1.00 . A A . 388 ALA N    1 1 
        3  7093 1 1  55 ALA O    O 25.845  23.261 23.967 1.00 . A A . 388 ALA O    1 1 
        3  7094 1 1  56 SER C    C 23.588  21.131 23.731 1.00 . A A . 389 SER C    1 1 
        3  7095 1 1  56 SER CA   C 24.212  21.565 22.402 1.00 . A A . 389 SER CA   1 1 
        3  7096 1 1  56 SER CB   C 23.742  20.578 21.330 1.00 . A A . 389 SER CB   1 1 
        3  7097 1 1  56 SER H    H 26.182  20.997 21.816 1.00 . A A . 389 SER H    1 1 
        3  7098 1 1  56 SER HA   H 23.825  22.555 22.160 1.00 . A A . 389 SER HA   1 1 
        3  7099 1 1  56 SER HB2  H 24.219  19.611 21.509 1.00 . A A . 389 SER HB2  1 1 
        3  7100 1 1  56 SER HB3  H 22.660  20.454 21.407 1.00 . A A . 389 SER HB3  1 1 
        3  7101 1 1  56 SER HG   H 23.855  20.340 19.394 1.00 . A A . 389 SER HG   1 1 
        3  7102 1 1  56 SER N    N 25.683  21.621 22.442 1.00 . A A . 389 SER N    1 1 
        3  7103 1 1  56 SER O    O 22.439  21.472 24.017 1.00 . A A . 389 SER O    1 1 
        3  7104 1 1  56 SER OG   O 24.056  21.051 20.029 1.00 . A A . 389 SER OG   1 1 
        3  7105 1 1  57 TRP C    C 24.304  21.225 26.902 1.00 . A A . 390 TRP C    1 1 
        3  7106 1 1  57 TRP CA   C 23.915  20.098 25.931 1.00 . A A . 390 TRP CA   1 1 
        3  7107 1 1  57 TRP CB   C 24.476  18.744 26.352 1.00 . A A . 390 TRP CB   1 1 
        3  7108 1 1  57 TRP CD1  C 22.674  17.855 27.903 1.00 . A A . 390 TRP CD1  1 1 
        3  7109 1 1  57 TRP CD2  C 24.654  18.116 28.923 1.00 . A A . 390 TRP CD2  1 1 
        3  7110 1 1  57 TRP CE2  C 23.757  17.546 29.874 1.00 . A A . 390 TRP CE2  1 1 
        3  7111 1 1  57 TRP CE3  C 25.958  18.418 29.368 1.00 . A A . 390 TRP CE3  1 1 
        3  7112 1 1  57 TRP CG   C 23.945  18.256 27.657 1.00 . A A . 390 TRP CG   1 1 
        3  7113 1 1  57 TRP CH2  C 25.442  17.555 31.594 1.00 . A A . 390 TRP CH2  1 1 
        3  7114 1 1  57 TRP CZ2  C 24.138  17.237 31.184 1.00 . A A . 390 TRP CZ2  1 1 
        3  7115 1 1  57 TRP CZ3  C 26.343  18.148 30.690 1.00 . A A . 390 TRP CZ3  1 1 
        3  7116 1 1  57 TRP H    H 25.196  19.990 24.217 1.00 . A A . 390 TRP H    1 1 
        3  7117 1 1  57 TRP HA   H 22.832  20.015 25.969 1.00 . A A . 390 TRP HA   1 1 
        3  7118 1 1  57 TRP HB2  H 24.211  18.010 25.588 1.00 . A A . 390 TRP HB2  1 1 
        3  7119 1 1  57 TRP HB3  H 25.564  18.800 26.399 1.00 . A A . 390 TRP HB3  1 1 
        3  7120 1 1  57 TRP HD1  H 21.871  17.829 27.172 1.00 . A A . 390 TRP HD1  1 1 
        3  7121 1 1  57 TRP HE1  H 21.699  17.125 29.634 1.00 . A A . 390 TRP HE1  1 1 
        3  7122 1 1  57 TRP HE3  H 26.651  18.895 28.688 1.00 . A A . 390 TRP HE3  1 1 
        3  7123 1 1  57 TRP HH2  H 25.720  17.399 32.622 1.00 . A A . 390 TRP HH2  1 1 
        3  7124 1 1  57 TRP HZ2  H 23.420  16.819 31.872 1.00 . A A . 390 TRP HZ2  1 1 
        3  7125 1 1  57 TRP HZ3  H 27.337  18.427 31.023 1.00 . A A . 390 TRP HZ3  1 1 
        3  7126 1 1  57 TRP N    N 24.323  20.382 24.558 1.00 . A A . 390 TRP N    1 1 
        3  7127 1 1  57 TRP NE1  N 22.559  17.465 29.218 1.00 . A A . 390 TRP NE1  1 1 
        3  7128 1 1  57 TRP O    O 23.503  21.591 27.759 1.00 . A A . 390 TRP O    1 1 
        3  7129 1 1  58 ALA C    C 25.040  24.233 27.423 1.00 . A A . 391 ALA C    1 1 
        3  7130 1 1  58 ALA CA   C 25.933  22.980 27.540 1.00 . A A . 391 ALA CA   1 1 
        3  7131 1 1  58 ALA CB   C 27.383  23.314 27.174 1.00 . A A . 391 ALA CB   1 1 
        3  7132 1 1  58 ALA H    H 26.111  21.489 26.027 1.00 . A A . 391 ALA H    1 1 
        3  7133 1 1  58 ALA HA   H 25.922  22.679 28.586 1.00 . A A . 391 ALA HA   1 1 
        3  7134 1 1  58 ALA HB1  H 28.007  22.433 27.311 1.00 . A A . 391 ALA HB1  1 1 
        3  7135 1 1  58 ALA HB2  H 27.445  23.648 26.139 1.00 . A A . 391 ALA HB2  1 1 
        3  7136 1 1  58 ALA HB3  H 27.749  24.107 27.829 1.00 . A A . 391 ALA HB3  1 1 
        3  7137 1 1  58 ALA N    N 25.479  21.839 26.738 1.00 . A A . 391 ALA N    1 1 
        3  7138 1 1  58 ALA O    O 24.950  24.999 28.384 1.00 . A A . 391 ALA O    1 1 
        3  7139 1 1  59 THR C    C 22.035  25.225 26.951 1.00 . A A . 392 THR C    1 1 
        3  7140 1 1  59 THR CA   C 23.324  25.503 26.161 1.00 . A A . 392 THR CA   1 1 
        3  7141 1 1  59 THR CB   C 22.965  25.782 24.685 1.00 . A A . 392 THR CB   1 1 
        3  7142 1 1  59 THR CG2  C 23.912  26.809 24.064 1.00 . A A . 392 THR CG2  1 1 
        3  7143 1 1  59 THR H    H 24.513  23.853 25.486 1.00 . A A . 392 THR H    1 1 
        3  7144 1 1  59 THR HA   H 23.737  26.420 26.579 1.00 . A A . 392 THR HA   1 1 
        3  7145 1 1  59 THR HB   H 21.952  26.182 24.615 1.00 . A A . 392 THR HB   1 1 
        3  7146 1 1  59 THR HG1  H 22.846  24.844 22.990 1.00 . A A . 392 THR HG1  1 1 
        3  7147 1 1  59 THR HG21 H 23.807  27.768 24.574 1.00 . A A . 392 THR HG21 1 1 
        3  7148 1 1  59 THR HG22 H 24.943  26.464 24.149 1.00 . A A . 392 THR HG22 1 1 
        3  7149 1 1  59 THR HG23 H 23.660  26.953 23.013 1.00 . A A . 392 THR HG23 1 1 
        3  7150 1 1  59 THR N    N 24.349  24.447 26.295 1.00 . A A . 392 THR N    1 1 
        3  7151 1 1  59 THR O    O 21.211  26.132 27.086 1.00 . A A . 392 THR O    1 1 
        3  7152 1 1  59 THR OG1  O 23.039  24.604 23.910 1.00 . A A . 392 THR OG1  1 1 
        3  7153 1 1  60 GLN C    C 20.957  23.993 29.849 1.00 . A A . 393 GLN C    1 1 
        3  7154 1 1  60 GLN CA   C 20.691  23.690 28.361 1.00 . A A . 393 GLN CA   1 1 
        3  7155 1 1  60 GLN CB   C 20.294  22.212 28.199 1.00 . A A . 393 GLN CB   1 1 
        3  7156 1 1  60 GLN CD   C 19.356  20.455 26.592 1.00 . A A . 393 GLN CD   1 1 
        3  7157 1 1  60 GLN CG   C 20.124  21.773 26.732 1.00 . A A . 393 GLN CG   1 1 
        3  7158 1 1  60 GLN H    H 22.542  23.301 27.368 1.00 . A A . 393 GLN H    1 1 
        3  7159 1 1  60 GLN HA   H 19.839  24.298 28.050 1.00 . A A . 393 GLN HA   1 1 
        3  7160 1 1  60 GLN HB2  H 21.045  21.577 28.674 1.00 . A A . 393 GLN HB2  1 1 
        3  7161 1 1  60 GLN HB3  H 19.350  22.070 28.727 1.00 . A A . 393 GLN HB3  1 1 
        3  7162 1 1  60 GLN HE21 H 20.715  19.661 25.332 1.00 . A A . 393 GLN HE21 1 1 
        3  7163 1 1  60 GLN HE22 H 19.327  18.650 25.733 1.00 . A A . 393 GLN HE22 1 1 
        3  7164 1 1  60 GLN HG2  H 19.594  22.541 26.166 1.00 . A A . 393 GLN HG2  1 1 
        3  7165 1 1  60 GLN HG3  H 21.113  21.656 26.292 1.00 . A A . 393 GLN HG3  1 1 
        3  7166 1 1  60 GLN N    N 21.837  24.017 27.499 1.00 . A A . 393 GLN N    1 1 
        3  7167 1 1  60 GLN NE2  N 19.866  19.497 25.846 1.00 . A A . 393 GLN NE2  1 1 
        3  7168 1 1  60 GLN O    O 22.098  24.175 30.280 1.00 . A A . 393 GLN O    1 1 
        3  7169 1 1  60 GLN OE1  O 18.275  20.264 27.134 1.00 . A A . 393 GLN OE1  1 1 
        3  7170 1 1  61 ASP C    C 20.431  22.942 32.897 1.00 . A A . 394 ASP C    1 1 
        3  7171 1 1  61 ASP CA   C 20.012  24.207 32.123 1.00 . A A . 394 ASP CA   1 1 
        3  7172 1 1  61 ASP CB   C 18.691  24.774 32.658 1.00 . A A . 394 ASP CB   1 1 
        3  7173 1 1  61 ASP CG   C 17.530  23.767 32.583 1.00 . A A . 394 ASP CG   1 1 
        3  7174 1 1  61 ASP H    H 18.976  23.852 30.288 1.00 . A A . 394 ASP H    1 1 
        3  7175 1 1  61 ASP HA   H 20.781  24.957 32.309 1.00 . A A . 394 ASP HA   1 1 
        3  7176 1 1  61 ASP HB2  H 18.844  25.091 33.691 1.00 . A A . 394 ASP HB2  1 1 
        3  7177 1 1  61 ASP HB3  H 18.437  25.663 32.078 1.00 . A A . 394 ASP HB3  1 1 
        3  7178 1 1  61 ASP N    N 19.902  24.005 30.670 1.00 . A A . 394 ASP N    1 1 
        3  7179 1 1  61 ASP O    O 21.014  23.045 33.980 1.00 . A A . 394 ASP O    1 1 
        3  7180 1 1  61 ASP OD1  O 17.002  23.545 31.467 1.00 . A A . 394 ASP OD1  1 1 
        3  7181 1 1  61 ASP OD2  O 17.139  23.212 33.637 1.00 . A A . 394 ASP OD2  1 1 
        3  7182 1 1  62 SER C    C 22.052  20.101 32.828 1.00 . A A . 395 SER C    1 1 
        3  7183 1 1  62 SER CA   C 20.566  20.457 32.947 1.00 . A A . 395 SER CA   1 1 
        3  7184 1 1  62 SER CB   C 19.746  19.314 32.337 1.00 . A A . 395 SER CB   1 1 
        3  7185 1 1  62 SER H    H 19.681  21.725 31.469 1.00 . A A . 395 SER H    1 1 
        3  7186 1 1  62 SER HA   H 20.340  20.504 34.012 1.00 . A A . 395 SER HA   1 1 
        3  7187 1 1  62 SER HB2  H 20.104  19.112 31.324 1.00 . A A . 395 SER HB2  1 1 
        3  7188 1 1  62 SER HB3  H 19.887  18.418 32.943 1.00 . A A . 395 SER HB3  1 1 
        3  7189 1 1  62 SER HG   H 17.869  18.895 31.932 1.00 . A A . 395 SER HG   1 1 
        3  7190 1 1  62 SER N    N 20.203  21.750 32.335 1.00 . A A . 395 SER N    1 1 
        3  7191 1 1  62 SER O    O 22.450  18.993 33.184 1.00 . A A . 395 SER O    1 1 
        3  7192 1 1  62 SER OG   O 18.367  19.650 32.300 1.00 . A A . 395 SER OG   1 1 
        3  7193 1 1  63 ALA C    C 25.222  20.704 33.250 1.00 . A A . 396 ALA C    1 1 
        3  7194 1 1  63 ALA CA   C 24.296  20.836 32.012 1.00 . A A . 396 ALA CA   1 1 
        3  7195 1 1  63 ALA CB   C 24.722  21.982 31.091 1.00 . A A . 396 ALA CB   1 1 
        3  7196 1 1  63 ALA H    H 22.460  21.893 32.030 1.00 . A A . 396 ALA H    1 1 
        3  7197 1 1  63 ALA HA   H 24.387  19.912 31.450 1.00 . A A . 396 ALA HA   1 1 
        3  7198 1 1  63 ALA HB1  H 24.036  22.049 30.247 1.00 . A A . 396 ALA HB1  1 1 
        3  7199 1 1  63 ALA HB2  H 24.719  22.927 31.637 1.00 . A A . 396 ALA HB2  1 1 
        3  7200 1 1  63 ALA HB3  H 25.724  21.773 30.719 1.00 . A A . 396 ALA HB3  1 1 
        3  7201 1 1  63 ALA N    N 22.874  21.015 32.304 1.00 . A A . 396 ALA N    1 1 
        3  7202 1 1  63 ALA O    O 26.370  21.156 33.229 1.00 . A A . 396 ALA O    1 1 
        3  7203 1 1  64 THR C    C 26.437  18.734 35.517 1.00 . A A . 397 THR C    1 1 
        3  7204 1 1  64 THR CA   C 25.547  19.973 35.589 1.00 . A A . 397 THR CA   1 1 
        3  7205 1 1  64 THR CB   C 24.640  19.866 36.824 1.00 . A A . 397 THR CB   1 1 
        3  7206 1 1  64 THR CG2  C 24.179  21.255 37.262 1.00 . A A . 397 THR CG2  1 1 
        3  7207 1 1  64 THR H    H 23.841  19.704 34.336 1.00 . A A . 397 THR H    1 1 
        3  7208 1 1  64 THR HA   H 26.194  20.839 35.719 1.00 . A A . 397 THR HA   1 1 
        3  7209 1 1  64 THR HB   H 25.199  19.414 37.645 1.00 . A A . 397 THR HB   1 1 
        3  7210 1 1  64 THR HG1  H 22.922  19.105 37.341 1.00 . A A . 397 THR HG1  1 1 
        3  7211 1 1  64 THR HG21 H 25.045  21.842 37.568 1.00 . A A . 397 THR HG21 1 1 
        3  7212 1 1  64 THR HG22 H 23.671  21.762 36.442 1.00 . A A . 397 THR HG22 1 1 
        3  7213 1 1  64 THR HG23 H 23.501  21.167 38.111 1.00 . A A . 397 THR HG23 1 1 
        3  7214 1 1  64 THR N    N 24.751  20.155 34.364 1.00 . A A . 397 THR N    1 1 
        3  7215 1 1  64 THR O    O 26.018  17.667 35.067 1.00 . A A . 397 THR O    1 1 
        3  7216 1 1  64 THR OG1  O 23.494  19.085 36.556 1.00 . A A . 397 THR OG1  1 1 
        3  7217 1 1  65 LEU C    C 28.028  16.538 36.922 1.00 . A A . 398 LEU C    1 1 
        3  7218 1 1  65 LEU CA   C 28.609  17.727 36.137 1.00 . A A . 398 LEU CA   1 1 
        3  7219 1 1  65 LEU CB   C 29.909  18.232 36.792 1.00 . A A . 398 LEU CB   1 1 
        3  7220 1 1  65 LEU CD1  C 32.233  19.135 36.628 1.00 . A A . 398 LEU CD1  1 1 
        3  7221 1 1  65 LEU CD2  C 31.420  17.697 34.775 1.00 . A A . 398 LEU CD2  1 1 
        3  7222 1 1  65 LEU CG   C 30.993  18.741 35.820 1.00 . A A . 398 LEU CG   1 1 
        3  7223 1 1  65 LEU H    H 27.977  19.758 36.345 1.00 . A A . 398 LEU H    1 1 
        3  7224 1 1  65 LEU HA   H 28.818  17.349 35.137 1.00 . A A . 398 LEU HA   1 1 
        3  7225 1 1  65 LEU HB2  H 29.668  19.027 37.501 1.00 . A A . 398 LEU HB2  1 1 
        3  7226 1 1  65 LEU HB3  H 30.333  17.419 37.378 1.00 . A A . 398 LEU HB3  1 1 
        3  7227 1 1  65 LEU HD11 H 32.023  20.020 37.224 1.00 . A A . 398 LEU HD11 1 1 
        3  7228 1 1  65 LEU HD12 H 32.526  18.329 37.290 1.00 . A A . 398 LEU HD12 1 1 
        3  7229 1 1  65 LEU HD13 H 33.070  19.341 35.968 1.00 . A A . 398 LEU HD13 1 1 
        3  7230 1 1  65 LEU HD21 H 32.316  18.025 34.244 1.00 . A A . 398 LEU HD21 1 1 
        3  7231 1 1  65 LEU HD22 H 31.621  16.743 35.254 1.00 . A A . 398 LEU HD22 1 1 
        3  7232 1 1  65 LEU HD23 H 30.634  17.568 34.033 1.00 . A A . 398 LEU HD23 1 1 
        3  7233 1 1  65 LEU HG   H 30.631  19.626 35.297 1.00 . A A . 398 LEU HG   1 1 
        3  7234 1 1  65 LEU N    N 27.671  18.851 36.023 1.00 . A A . 398 LEU N    1 1 
        3  7235 1 1  65 LEU O    O 28.159  15.392 36.493 1.00 . A A . 398 LEU O    1 1 
        3  7236 1 1  66 ASP C    C 25.591  14.958 37.963 1.00 . A A . 399 ASP C    1 1 
        3  7237 1 1  66 ASP CA   C 26.604  15.771 38.796 1.00 . A A . 399 ASP CA   1 1 
        3  7238 1 1  66 ASP CB   C 25.909  16.423 40.002 1.00 . A A . 399 ASP CB   1 1 
        3  7239 1 1  66 ASP CG   C 26.708  16.226 41.303 1.00 . A A . 399 ASP CG   1 1 
        3  7240 1 1  66 ASP H    H 27.286  17.753 38.360 1.00 . A A . 399 ASP H    1 1 
        3  7241 1 1  66 ASP HA   H 27.339  15.066 39.180 1.00 . A A . 399 ASP HA   1 1 
        3  7242 1 1  66 ASP HB2  H 25.757  17.490 39.816 1.00 . A A . 399 ASP HB2  1 1 
        3  7243 1 1  66 ASP HB3  H 24.922  15.970 40.124 1.00 . A A . 399 ASP HB3  1 1 
        3  7244 1 1  66 ASP N    N 27.314  16.801 38.022 1.00 . A A . 399 ASP N    1 1 
        3  7245 1 1  66 ASP O    O 25.499  13.737 38.125 1.00 . A A . 399 ASP O    1 1 
        3  7246 1 1  66 ASP OD1  O 27.759  16.885 41.480 1.00 . A A . 399 ASP OD1  1 1 
        3  7247 1 1  66 ASP OD2  O 26.271  15.415 42.155 1.00 . A A . 399 ASP OD2  1 1 
        3  7248 1 1  67 ALA C    C 24.658  14.206 34.983 1.00 . A A . 400 ALA C    1 1 
        3  7249 1 1  67 ALA CA   C 23.932  14.930 36.137 1.00 . A A . 400 ALA CA   1 1 
        3  7250 1 1  67 ALA CB   C 22.931  15.958 35.599 1.00 . A A . 400 ALA CB   1 1 
        3  7251 1 1  67 ALA H    H 24.977  16.603 36.944 1.00 . A A . 400 ALA H    1 1 
        3  7252 1 1  67 ALA HA   H 23.371  14.179 36.698 1.00 . A A . 400 ALA HA   1 1 
        3  7253 1 1  67 ALA HB1  H 22.411  16.437 36.432 1.00 . A A . 400 ALA HB1  1 1 
        3  7254 1 1  67 ALA HB2  H 23.448  16.717 35.011 1.00 . A A . 400 ALA HB2  1 1 
        3  7255 1 1  67 ALA HB3  H 22.197  15.459 34.968 1.00 . A A . 400 ALA HB3  1 1 
        3  7256 1 1  67 ALA N    N 24.855  15.605 37.051 1.00 . A A . 400 ALA N    1 1 
        3  7257 1 1  67 ALA O    O 24.226  13.122 34.587 1.00 . A A . 400 ALA O    1 1 
        3  7258 1 1  68 LEU C    C 27.095  12.761 33.827 1.00 . A A . 401 LEU C    1 1 
        3  7259 1 1  68 LEU CA   C 26.583  14.150 33.410 1.00 . A A . 401 LEU CA   1 1 
        3  7260 1 1  68 LEU CB   C 27.752  15.095 33.052 1.00 . A A . 401 LEU CB   1 1 
        3  7261 1 1  68 LEU CD1  C 29.308  16.070 31.322 1.00 . A A . 401 LEU CD1  1 1 
        3  7262 1 1  68 LEU CD2  C 28.967  13.643 31.314 1.00 . A A . 401 LEU CD2  1 1 
        3  7263 1 1  68 LEU CG   C 28.277  14.974 31.604 1.00 . A A . 401 LEU CG   1 1 
        3  7264 1 1  68 LEU H    H 26.024  15.682 34.813 1.00 . A A . 401 LEU H    1 1 
        3  7265 1 1  68 LEU HA   H 25.946  14.028 32.533 1.00 . A A . 401 LEU HA   1 1 
        3  7266 1 1  68 LEU HB2  H 27.431  16.121 33.198 1.00 . A A . 401 LEU HB2  1 1 
        3  7267 1 1  68 LEU HB3  H 28.579  14.932 33.740 1.00 . A A . 401 LEU HB3  1 1 
        3  7268 1 1  68 LEU HD11 H 28.872  17.035 31.577 1.00 . A A . 401 LEU HD11 1 1 
        3  7269 1 1  68 LEU HD12 H 30.206  15.916 31.921 1.00 . A A . 401 LEU HD12 1 1 
        3  7270 1 1  68 LEU HD13 H 29.560  16.067 30.260 1.00 . A A . 401 LEU HD13 1 1 
        3  7271 1 1  68 LEU HD21 H 29.439  13.669 30.334 1.00 . A A . 401 LEU HD21 1 1 
        3  7272 1 1  68 LEU HD22 H 29.724  13.450 32.074 1.00 . A A . 401 LEU HD22 1 1 
        3  7273 1 1  68 LEU HD23 H 28.233  12.843 31.303 1.00 . A A . 401 LEU HD23 1 1 
        3  7274 1 1  68 LEU HG   H 27.445  15.099 30.909 1.00 . A A . 401 LEU HG   1 1 
        3  7275 1 1  68 LEU N    N 25.764  14.763 34.469 1.00 . A A . 401 LEU N    1 1 
        3  7276 1 1  68 LEU O    O 26.922  11.789 33.091 1.00 . A A . 401 LEU O    1 1 
        3  7277 1 1  69 LEU C    C 26.941  10.344 35.617 1.00 . A A . 402 LEU C    1 1 
        3  7278 1 1  69 LEU CA   C 28.066  11.386 35.644 1.00 . A A . 402 LEU CA   1 1 
        3  7279 1 1  69 LEU CB   C 28.472  11.633 37.096 1.00 . A A . 402 LEU CB   1 1 
        3  7280 1 1  69 LEU CD1  C 29.690  13.059 38.708 1.00 . A A . 402 LEU CD1  1 1 
        3  7281 1 1  69 LEU CD2  C 31.013  11.767 37.092 1.00 . A A . 402 LEU CD2  1 1 
        3  7282 1 1  69 LEU CG   C 29.708  12.525 37.282 1.00 . A A . 402 LEU CG   1 1 
        3  7283 1 1  69 LEU H    H 27.718  13.504 35.592 1.00 . A A . 402 LEU H    1 1 
        3  7284 1 1  69 LEU HA   H 28.920  10.983 35.102 1.00 . A A . 402 LEU HA   1 1 
        3  7285 1 1  69 LEU HB2  H 27.629  12.108 37.602 1.00 . A A . 402 LEU HB2  1 1 
        3  7286 1 1  69 LEU HB3  H 28.665  10.669 37.565 1.00 . A A . 402 LEU HB3  1 1 
        3  7287 1 1  69 LEU HD11 H 28.781  13.623 38.878 1.00 . A A . 402 LEU HD11 1 1 
        3  7288 1 1  69 LEU HD12 H 29.768  12.259 39.444 1.00 . A A . 402 LEU HD12 1 1 
        3  7289 1 1  69 LEU HD13 H 30.519  13.741 38.827 1.00 . A A . 402 LEU HD13 1 1 
        3  7290 1 1  69 LEU HD21 H 31.838  12.426 37.342 1.00 . A A . 402 LEU HD21 1 1 
        3  7291 1 1  69 LEU HD22 H 31.052  10.909 37.757 1.00 . A A . 402 LEU HD22 1 1 
        3  7292 1 1  69 LEU HD23 H 31.102  11.451 36.054 1.00 . A A . 402 LEU HD23 1 1 
        3  7293 1 1  69 LEU HG   H 29.707  13.362 36.583 1.00 . A A . 402 LEU HG   1 1 
        3  7294 1 1  69 LEU N    N 27.637  12.653 35.044 1.00 . A A . 402 LEU N    1 1 
        3  7295 1 1  69 LEU O    O 27.104   9.279 35.033 1.00 . A A . 402 LEU O    1 1 
        3  7296 1 1  70 ALA C    C 24.087   9.372 34.891 1.00 . A A . 403 ALA C    1 1 
        3  7297 1 1  70 ALA CA   C 24.635   9.755 36.280 1.00 . A A . 403 ALA CA   1 1 
        3  7298 1 1  70 ALA CB   C 23.580  10.422 37.165 1.00 . A A . 403 ALA CB   1 1 
        3  7299 1 1  70 ALA H    H 25.699  11.558 36.664 1.00 . A A . 403 ALA H    1 1 
        3  7300 1 1  70 ALA HA   H 24.941   8.830 36.770 1.00 . A A . 403 ALA HA   1 1 
        3  7301 1 1  70 ALA HB1  H 24.011  10.631 38.145 1.00 . A A . 403 ALA HB1  1 1 
        3  7302 1 1  70 ALA HB2  H 23.250  11.359 36.713 1.00 . A A . 403 ALA HB2  1 1 
        3  7303 1 1  70 ALA HB3  H 22.722   9.759 37.291 1.00 . A A . 403 ALA HB3  1 1 
        3  7304 1 1  70 ALA N    N 25.787  10.656 36.214 1.00 . A A . 403 ALA N    1 1 
        3  7305 1 1  70 ALA O    O 23.650   8.239 34.685 1.00 . A A . 403 ALA O    1 1 
        3  7306 1 1  71 ALA C    C 24.740   8.988 31.832 1.00 . A A . 404 ALA C    1 1 
        3  7307 1 1  71 ALA CA   C 23.798   9.991 32.531 1.00 . A A . 404 ALA CA   1 1 
        3  7308 1 1  71 ALA CB   C 23.713  11.304 31.762 1.00 . A A . 404 ALA CB   1 1 
        3  7309 1 1  71 ALA H    H 24.487  11.210 34.144 1.00 . A A . 404 ALA H    1 1 
        3  7310 1 1  71 ALA HA   H 22.801   9.547 32.536 1.00 . A A . 404 ALA HA   1 1 
        3  7311 1 1  71 ALA HB1  H 22.999  11.969 32.249 1.00 . A A . 404 ALA HB1  1 1 
        3  7312 1 1  71 ALA HB2  H 24.685  11.792 31.709 1.00 . A A . 404 ALA HB2  1 1 
        3  7313 1 1  71 ALA HB3  H 23.367  11.082 30.754 1.00 . A A . 404 ALA HB3  1 1 
        3  7314 1 1  71 ALA N    N 24.171  10.274 33.913 1.00 . A A . 404 ALA N    1 1 
        3  7315 1 1  71 ALA O    O 24.263   8.111 31.109 1.00 . A A . 404 ALA O    1 1 
        3  7316 1 1  72 LEU C    C 26.674   6.646 32.332 1.00 . A A . 405 LEU C    1 1 
        3  7317 1 1  72 LEU CA   C 26.998   7.996 31.668 1.00 . A A . 405 LEU CA   1 1 
        3  7318 1 1  72 LEU CB   C 28.453   8.390 32.000 1.00 . A A . 405 LEU CB   1 1 
        3  7319 1 1  72 LEU CD1  C 30.075  10.320 32.151 1.00 . A A . 405 LEU CD1  1 1 
        3  7320 1 1  72 LEU CD2  C 29.617   9.358 29.944 1.00 . A A . 405 LEU CD2  1 1 
        3  7321 1 1  72 LEU CG   C 28.987   9.663 31.303 1.00 . A A . 405 LEU CG   1 1 
        3  7322 1 1  72 LEU H    H 26.394   9.801 32.680 1.00 . A A . 405 LEU H    1 1 
        3  7323 1 1  72 LEU HA   H 26.902   7.861 30.590 1.00 . A A . 405 LEU HA   1 1 
        3  7324 1 1  72 LEU HB2  H 28.526   8.518 33.080 1.00 . A A . 405 LEU HB2  1 1 
        3  7325 1 1  72 LEU HB3  H 29.107   7.555 31.738 1.00 . A A . 405 LEU HB3  1 1 
        3  7326 1 1  72 LEU HD11 H 29.677  10.518 33.142 1.00 . A A . 405 LEU HD11 1 1 
        3  7327 1 1  72 LEU HD12 H 30.942   9.667 32.217 1.00 . A A . 405 LEU HD12 1 1 
        3  7328 1 1  72 LEU HD13 H 30.383  11.264 31.705 1.00 . A A . 405 LEU HD13 1 1 
        3  7329 1 1  72 LEU HD21 H 29.949  10.288 29.482 1.00 . A A . 405 LEU HD21 1 1 
        3  7330 1 1  72 LEU HD22 H 30.477   8.699 30.056 1.00 . A A . 405 LEU HD22 1 1 
        3  7331 1 1  72 LEU HD23 H 28.881   8.880 29.307 1.00 . A A . 405 LEU HD23 1 1 
        3  7332 1 1  72 LEU HG   H 28.185  10.384 31.156 1.00 . A A . 405 LEU HG   1 1 
        3  7333 1 1  72 LEU N    N 26.054   9.043 32.095 1.00 . A A . 405 LEU N    1 1 
        3  7334 1 1  72 LEU O    O 26.903   5.597 31.735 1.00 . A A . 405 LEU O    1 1 
        3  7335 1 1  73 ARG C    C 24.584   4.640 33.544 1.00 . A A . 406 ARG C    1 1 
        3  7336 1 1  73 ARG CA   C 25.747   5.369 34.224 1.00 . A A . 406 ARG CA   1 1 
        3  7337 1 1  73 ARG CB   C 25.442   5.594 35.719 1.00 . A A . 406 ARG CB   1 1 
        3  7338 1 1  73 ARG CD   C 26.415   6.087 38.026 1.00 . A A . 406 ARG CD   1 1 
        3  7339 1 1  73 ARG CG   C 26.595   6.240 36.506 1.00 . A A . 406 ARG CG   1 1 
        3  7340 1 1  73 ARG CZ   C 25.778   7.590 39.904 1.00 . A A . 406 ARG CZ   1 1 
        3  7341 1 1  73 ARG H    H 25.979   7.508 34.036 1.00 . A A . 406 ARG H    1 1 
        3  7342 1 1  73 ARG HA   H 26.599   4.692 34.126 1.00 . A A . 406 ARG HA   1 1 
        3  7343 1 1  73 ARG HB2  H 24.551   6.209 35.831 1.00 . A A . 406 ARG HB2  1 1 
        3  7344 1 1  73 ARG HB3  H 25.234   4.627 36.165 1.00 . A A . 406 ARG HB3  1 1 
        3  7345 1 1  73 ARG HD2  H 25.509   5.516 38.226 1.00 . A A . 406 ARG HD2  1 1 
        3  7346 1 1  73 ARG HD3  H 27.260   5.528 38.426 1.00 . A A . 406 ARG HD3  1 1 
        3  7347 1 1  73 ARG HE   H 26.762   8.175 38.275 1.00 . A A . 406 ARG HE   1 1 
        3  7348 1 1  73 ARG HG2  H 27.549   5.795 36.212 1.00 . A A . 406 ARG HG2  1 1 
        3  7349 1 1  73 ARG HG3  H 26.624   7.295 36.259 1.00 . A A . 406 ARG HG3  1 1 
        3  7350 1 1  73 ARG HH11 H 25.280   5.687 40.241 1.00 . A A . 406 ARG HH11 1 1 
        3  7351 1 1  73 ARG HH12 H 24.808   6.811 41.485 1.00 . A A . 406 ARG HH12 1 1 
        3  7352 1 1  73 ARG HH21 H 26.154   9.565 39.932 1.00 . A A . 406 ARG HH21 1 1 
        3  7353 1 1  73 ARG HH22 H 25.320   8.933 41.314 1.00 . A A . 406 ARG HH22 1 1 
        3  7354 1 1  73 ARG N    N 26.113   6.628 33.550 1.00 . A A . 406 ARG N    1 1 
        3  7355 1 1  73 ARG NE   N 26.337   7.382 38.724 1.00 . A A . 406 ARG NE   1 1 
        3  7356 1 1  73 ARG NH1  N 25.235   6.628 40.593 1.00 . A A . 406 ARG NH1  1 1 
        3  7357 1 1  73 ARG NH2  N 25.745   8.785 40.415 1.00 . A A . 406 ARG NH2  1 1 
        3  7358 1 1  73 ARG O    O 24.606   3.414 33.464 1.00 . A A . 406 ARG O    1 1 
        3  7359 1 1  74 ARG C    C 22.938   3.888 31.052 1.00 . A A . 407 ARG C    1 1 
        3  7360 1 1  74 ARG CA   C 22.488   4.783 32.209 1.00 . A A . 407 ARG CA   1 1 
        3  7361 1 1  74 ARG CB   C 21.583   5.901 31.673 1.00 . A A . 407 ARG CB   1 1 
        3  7362 1 1  74 ARG CD   C 20.091   5.931 33.770 1.00 . A A . 407 ARG CD   1 1 
        3  7363 1 1  74 ARG CG   C 20.877   6.749 32.741 1.00 . A A . 407 ARG CG   1 1 
        3  7364 1 1  74 ARG CZ   C 18.720   3.850 33.619 1.00 . A A . 407 ARG CZ   1 1 
        3  7365 1 1  74 ARG H    H 23.686   6.372 33.063 1.00 . A A . 407 ARG H    1 1 
        3  7366 1 1  74 ARG HA   H 21.913   4.131 32.870 1.00 . A A . 407 ARG HA   1 1 
        3  7367 1 1  74 ARG HB2  H 22.178   6.575 31.059 1.00 . A A . 407 ARG HB2  1 1 
        3  7368 1 1  74 ARG HB3  H 20.828   5.443 31.034 1.00 . A A . 407 ARG HB3  1 1 
        3  7369 1 1  74 ARG HD2  H 20.802   5.389 34.399 1.00 . A A . 407 ARG HD2  1 1 
        3  7370 1 1  74 ARG HD3  H 19.522   6.615 34.401 1.00 . A A . 407 ARG HD3  1 1 
        3  7371 1 1  74 ARG HE   H 18.855   5.220 32.186 1.00 . A A . 407 ARG HE   1 1 
        3  7372 1 1  74 ARG HG2  H 21.618   7.345 33.268 1.00 . A A . 407 ARG HG2  1 1 
        3  7373 1 1  74 ARG HG3  H 20.189   7.427 32.235 1.00 . A A . 407 ARG HG3  1 1 
        3  7374 1 1  74 ARG HH11 H 19.520   4.073 35.436 1.00 . A A . 407 ARG HH11 1 1 
        3  7375 1 1  74 ARG HH12 H 18.632   2.595 35.188 1.00 . A A . 407 ARG HH12 1 1 
        3  7376 1 1  74 ARG HH21 H 17.767   3.314 31.940 1.00 . A A . 407 ARG HH21 1 1 
        3  7377 1 1  74 ARG HH22 H 17.650   2.191 33.268 1.00 . A A . 407 ARG HH22 1 1 
        3  7378 1 1  74 ARG N    N 23.620   5.366 32.966 1.00 . A A . 407 ARG N    1 1 
        3  7379 1 1  74 ARG NE   N 19.162   4.988 33.119 1.00 . A A . 407 ARG NE   1 1 
        3  7380 1 1  74 ARG NH1  N 18.991   3.466 34.834 1.00 . A A . 407 ARG NH1  1 1 
        3  7381 1 1  74 ARG NH2  N 17.987   3.060 32.889 1.00 . A A . 407 ARG NH2  1 1 
        3  7382 1 1  74 ARG O    O 22.381   2.815 30.831 1.00 . A A . 407 ARG O    1 1 
        3  7383 1 1  75 ILE C    C 25.786   2.652 29.801 1.00 . A A . 408 ILE C    1 1 
        3  7384 1 1  75 ILE CA   C 24.669   3.570 29.287 1.00 . A A . 408 ILE CA   1 1 
        3  7385 1 1  75 ILE CB   C 25.186   4.554 28.207 1.00 . A A . 408 ILE CB   1 1 
        3  7386 1 1  75 ILE CD1  C 26.894   6.463 27.758 1.00 . A A . 408 ILE CD1  1 1 
        3  7387 1 1  75 ILE CG1  C 26.187   5.572 28.782 1.00 . A A . 408 ILE CG1  1 1 
        3  7388 1 1  75 ILE CG2  C 24.002   5.297 27.591 1.00 . A A . 408 ILE CG2  1 1 
        3  7389 1 1  75 ILE H    H 24.377   5.214 30.615 1.00 . A A . 408 ILE H    1 1 
        3  7390 1 1  75 ILE HA   H 23.943   2.909 28.811 1.00 . A A . 408 ILE HA   1 1 
        3  7391 1 1  75 ILE HB   H 25.666   3.981 27.415 1.00 . A A . 408 ILE HB   1 1 
        3  7392 1 1  75 ILE HD11 H 27.561   7.149 28.274 1.00 . A A . 408 ILE HD11 1 1 
        3  7393 1 1  75 ILE HD12 H 27.482   5.855 27.075 1.00 . A A . 408 ILE HD12 1 1 
        3  7394 1 1  75 ILE HD13 H 26.166   7.040 27.202 1.00 . A A . 408 ILE HD13 1 1 
        3  7395 1 1  75 ILE HG12 H 25.673   6.224 29.489 1.00 . A A . 408 ILE HG12 1 1 
        3  7396 1 1  75 ILE HG13 H 26.944   5.017 29.319 1.00 . A A . 408 ILE HG13 1 1 
        3  7397 1 1  75 ILE HG21 H 23.155   4.629 27.453 1.00 . A A . 408 ILE HG21 1 1 
        3  7398 1 1  75 ILE HG22 H 23.728   6.137 28.223 1.00 . A A . 408 ILE HG22 1 1 
        3  7399 1 1  75 ILE HG23 H 24.286   5.688 26.626 1.00 . A A . 408 ILE HG23 1 1 
        3  7400 1 1  75 ILE N    N 23.997   4.313 30.364 1.00 . A A . 408 ILE N    1 1 
        3  7401 1 1  75 ILE O    O 26.520   2.080 29.009 1.00 . A A . 408 ILE O    1 1 
        3  7402 1 1  76 GLN C    C 28.446   2.155 31.411 1.00 . A A . 409 GLN C    1 1 
        3  7403 1 1  76 GLN CA   C 27.009   1.658 31.717 1.00 . A A . 409 GLN CA   1 1 
        3  7404 1 1  76 GLN CB   C 26.789   0.152 31.421 1.00 . A A . 409 GLN CB   1 1 
        3  7405 1 1  76 GLN CD   C 25.000  -0.163 33.237 1.00 . A A . 409 GLN CD   1 1 
        3  7406 1 1  76 GLN CG   C 25.401  -0.389 31.783 1.00 . A A . 409 GLN CG   1 1 
        3  7407 1 1  76 GLN H    H 25.286   2.915 31.742 1.00 . A A . 409 GLN H    1 1 
        3  7408 1 1  76 GLN HA   H 26.899   1.782 32.785 1.00 . A A . 409 GLN HA   1 1 
        3  7409 1 1  76 GLN HB2  H 26.899  -0.034 30.356 1.00 . A A . 409 GLN HB2  1 1 
        3  7410 1 1  76 GLN HB3  H 27.542  -0.439 31.944 1.00 . A A . 409 GLN HB3  1 1 
        3  7411 1 1  76 GLN HE21 H 23.042   0.085 32.788 1.00 . A A . 409 GLN HE21 1 1 
        3  7412 1 1  76 GLN HE22 H 23.499   0.219 34.481 1.00 . A A . 409 GLN HE22 1 1 
        3  7413 1 1  76 GLN HG2  H 24.669   0.076 31.124 1.00 . A A . 409 GLN HG2  1 1 
        3  7414 1 1  76 GLN HG3  H 25.393  -1.462 31.590 1.00 . A A . 409 GLN HG3  1 1 
        3  7415 1 1  76 GLN N    N 25.940   2.465 31.111 1.00 . A A . 409 GLN N    1 1 
        3  7416 1 1  76 GLN NE2  N 23.735   0.055 33.516 1.00 . A A . 409 GLN NE2  1 1 
        3  7417 1 1  76 GLN O    O 29.405   1.398 31.557 1.00 . A A . 409 GLN O    1 1 
        3  7418 1 1  76 GLN OE1  O 25.812  -0.191 34.148 1.00 . A A . 409 GLN OE1  1 1 
        3  7419 1 1  77 ARG C    C 30.741   4.620 31.713 1.00 . A A . 410 ARG C    1 1 
        3  7420 1 1  77 ARG CA   C 29.905   4.045 30.568 1.00 . A A . 410 ARG CA   1 1 
        3  7421 1 1  77 ARG CB   C 29.615   5.077 29.450 1.00 . A A . 410 ARG CB   1 1 
        3  7422 1 1  77 ARG CD   C 31.922   4.661 28.395 1.00 . A A . 410 ARG CD   1 1 
        3  7423 1 1  77 ARG CG   C 30.785   5.661 28.626 1.00 . A A . 410 ARG CG   1 1 
        3  7424 1 1  77 ARG CZ   C 33.980   5.190 27.059 1.00 . A A . 410 ARG CZ   1 1 
        3  7425 1 1  77 ARG H    H 27.804   4.023 31.017 1.00 . A A . 410 ARG H    1 1 
        3  7426 1 1  77 ARG HA   H 30.498   3.236 30.137 1.00 . A A . 410 ARG HA   1 1 
        3  7427 1 1  77 ARG HB2  H 28.981   4.580 28.725 1.00 . A A . 410 ARG HB2  1 1 
        3  7428 1 1  77 ARG HB3  H 29.047   5.908 29.870 1.00 . A A . 410 ARG HB3  1 1 
        3  7429 1 1  77 ARG HD2  H 32.562   4.642 29.274 1.00 . A A . 410 ARG HD2  1 1 
        3  7430 1 1  77 ARG HD3  H 31.496   3.668 28.286 1.00 . A A . 410 ARG HD3  1 1 
        3  7431 1 1  77 ARG HE   H 32.212   4.701 26.304 1.00 . A A . 410 ARG HE   1 1 
        3  7432 1 1  77 ARG HG2  H 30.383   5.992 27.667 1.00 . A A . 410 ARG HG2  1 1 
        3  7433 1 1  77 ARG HG3  H 31.190   6.539 29.118 1.00 . A A . 410 ARG HG3  1 1 
        3  7434 1 1  77 ARG HH11 H 34.260   5.562 28.980 1.00 . A A . 410 ARG HH11 1 1 
        3  7435 1 1  77 ARG HH12 H 35.691   5.213 28.092 1.00 . A A . 410 ARG HH12 1 1 
        3  7436 1 1  77 ARG HH21 H 34.117   4.799 25.085 1.00 . A A . 410 ARG HH21 1 1 
        3  7437 1 1  77 ARG HH22 H 35.550   5.433 25.850 1.00 . A A . 410 ARG HH22 1 1 
        3  7438 1 1  77 ARG N    N 28.628   3.431 31.019 1.00 . A A . 410 ARG N    1 1 
        3  7439 1 1  77 ARG NE   N 32.691   4.930 27.164 1.00 . A A . 410 ARG NE   1 1 
        3  7440 1 1  77 ARG NH1  N 34.709   5.475 28.093 1.00 . A A . 410 ARG NH1  1 1 
        3  7441 1 1  77 ARG NH2  N 34.586   5.161 25.909 1.00 . A A . 410 ARG NH2  1 1 
        3  7442 1 1  77 ARG O    O 31.406   5.646 31.557 1.00 . A A . 410 ARG O    1 1 
        3  7443 1 1  78 ALA C    C 33.127   4.333 33.616 1.00 . A A . 411 ALA C    1 1 
        3  7444 1 1  78 ALA CA   C 31.630   4.283 33.989 1.00 . A A . 411 ALA CA   1 1 
        3  7445 1 1  78 ALA CB   C 31.336   3.310 35.138 1.00 . A A . 411 ALA CB   1 1 
        3  7446 1 1  78 ALA H    H 30.206   3.102 32.926 1.00 . A A . 411 ALA H    1 1 
        3  7447 1 1  78 ALA HA   H 31.375   5.286 34.336 1.00 . A A . 411 ALA HA   1 1 
        3  7448 1 1  78 ALA HB1  H 30.282   3.378 35.403 1.00 . A A . 411 ALA HB1  1 1 
        3  7449 1 1  78 ALA HB2  H 31.566   2.290 34.836 1.00 . A A . 411 ALA HB2  1 1 
        3  7450 1 1  78 ALA HB3  H 31.934   3.563 36.016 1.00 . A A . 411 ALA HB3  1 1 
        3  7451 1 1  78 ALA N    N 30.759   3.944 32.862 1.00 . A A . 411 ALA N    1 1 
        3  7452 1 1  78 ALA O    O 33.884   5.006 34.301 1.00 . A A . 411 ALA O    1 1 
        3  7453 1 1  79 ASP C    C 35.366   5.296 31.702 1.00 . A A . 412 ASP C    1 1 
        3  7454 1 1  79 ASP CA   C 34.937   3.847 31.993 1.00 . A A . 412 ASP CA   1 1 
        3  7455 1 1  79 ASP CB   C 35.103   3.002 30.721 1.00 . A A . 412 ASP CB   1 1 
        3  7456 1 1  79 ASP CG   C 36.520   3.132 30.127 1.00 . A A . 412 ASP CG   1 1 
        3  7457 1 1  79 ASP H    H 32.912   3.129 32.010 1.00 . A A . 412 ASP H    1 1 
        3  7458 1 1  79 ASP HA   H 35.618   3.454 32.750 1.00 . A A . 412 ASP HA   1 1 
        3  7459 1 1  79 ASP HB2  H 34.937   1.957 30.976 1.00 . A A . 412 ASP HB2  1 1 
        3  7460 1 1  79 ASP HB3  H 34.353   3.298 29.982 1.00 . A A . 412 ASP HB3  1 1 
        3  7461 1 1  79 ASP N    N 33.563   3.716 32.509 1.00 . A A . 412 ASP N    1 1 
        3  7462 1 1  79 ASP O    O 36.524   5.638 31.931 1.00 . A A . 412 ASP O    1 1 
        3  7463 1 1  79 ASP OD1  O 37.467   2.600 30.742 1.00 . A A . 412 ASP OD1  1 1 
        3  7464 1 1  79 ASP OD2  O 36.664   3.753 29.045 1.00 . A A . 412 ASP OD2  1 1 
        3  7465 1 1  80 LEU C    C 35.013   8.310 32.311 1.00 . A A . 413 LEU C    1 1 
        3  7466 1 1  80 LEU CA   C 34.803   7.577 30.983 1.00 . A A . 413 LEU CA   1 1 
        3  7467 1 1  80 LEU CB   C 33.681   8.261 30.172 1.00 . A A . 413 LEU CB   1 1 
        3  7468 1 1  80 LEU CD1  C 33.000   8.962 27.848 1.00 . A A . 413 LEU CD1  1 1 
        3  7469 1 1  80 LEU CD2  C 34.760  10.258 28.998 1.00 . A A . 413 LEU CD2  1 1 
        3  7470 1 1  80 LEU CG   C 34.159   8.862 28.836 1.00 . A A . 413 LEU CG   1 1 
        3  7471 1 1  80 LEU H    H 33.489   5.872 31.171 1.00 . A A . 413 LEU H    1 1 
        3  7472 1 1  80 LEU HA   H 35.747   7.614 30.434 1.00 . A A . 413 LEU HA   1 1 
        3  7473 1 1  80 LEU HB2  H 32.903   7.529 29.973 1.00 . A A . 413 LEU HB2  1 1 
        3  7474 1 1  80 LEU HB3  H 33.222   9.057 30.763 1.00 . A A . 413 LEU HB3  1 1 
        3  7475 1 1  80 LEU HD11 H 32.576   7.970 27.699 1.00 . A A . 413 LEU HD11 1 1 
        3  7476 1 1  80 LEU HD12 H 32.222   9.629 28.218 1.00 . A A . 413 LEU HD12 1 1 
        3  7477 1 1  80 LEU HD13 H 33.374   9.331 26.892 1.00 . A A . 413 LEU HD13 1 1 
        3  7478 1 1  80 LEU HD21 H 35.240  10.558 28.065 1.00 . A A . 413 LEU HD21 1 1 
        3  7479 1 1  80 LEU HD22 H 33.988  10.990 29.250 1.00 . A A . 413 LEU HD22 1 1 
        3  7480 1 1  80 LEU HD23 H 35.500  10.240 29.795 1.00 . A A . 413 LEU HD23 1 1 
        3  7481 1 1  80 LEU HG   H 34.907   8.211 28.386 1.00 . A A . 413 LEU HG   1 1 
        3  7482 1 1  80 LEU N    N 34.461   6.163 31.226 1.00 . A A . 413 LEU N    1 1 
        3  7483 1 1  80 LEU O    O 35.964   9.076 32.468 1.00 . A A . 413 LEU O    1 1 
        3  7484 1 1  81 VAL C    C 35.438   8.105 35.374 1.00 . A A . 414 VAL C    1 1 
        3  7485 1 1  81 VAL CA   C 34.194   8.585 34.629 1.00 . A A . 414 VAL CA   1 1 
        3  7486 1 1  81 VAL CB   C 32.927   8.230 35.431 1.00 . A A . 414 VAL CB   1 1 
        3  7487 1 1  81 VAL CG1  C 32.940   8.966 36.769 1.00 . A A . 414 VAL CG1  1 1 
        3  7488 1 1  81 VAL CG2  C 31.637   8.599 34.685 1.00 . A A . 414 VAL CG2  1 1 
        3  7489 1 1  81 VAL H    H 33.392   7.378 33.060 1.00 . A A . 414 VAL H    1 1 
        3  7490 1 1  81 VAL HA   H 34.259   9.668 34.550 1.00 . A A . 414 VAL HA   1 1 
        3  7491 1 1  81 VAL HB   H 32.901   7.160 35.631 1.00 . A A . 414 VAL HB   1 1 
        3  7492 1 1  81 VAL HG11 H 33.691   8.530 37.430 1.00 . A A . 414 VAL HG11 1 1 
        3  7493 1 1  81 VAL HG12 H 33.160  10.025 36.619 1.00 . A A . 414 VAL HG12 1 1 
        3  7494 1 1  81 VAL HG13 H 31.967   8.862 37.234 1.00 . A A . 414 VAL HG13 1 1 
        3  7495 1 1  81 VAL HG21 H 30.762   8.380 35.299 1.00 . A A . 414 VAL HG21 1 1 
        3  7496 1 1  81 VAL HG22 H 31.644   9.661 34.443 1.00 . A A . 414 VAL HG22 1 1 
        3  7497 1 1  81 VAL HG23 H 31.545   8.015 33.768 1.00 . A A . 414 VAL HG23 1 1 
        3  7498 1 1  81 VAL N    N 34.135   8.028 33.275 1.00 . A A . 414 VAL N    1 1 
        3  7499 1 1  81 VAL O    O 36.153   8.917 35.953 1.00 . A A . 414 VAL O    1 1 
        3  7500 1 1  82 GLU C    C 38.215   6.626 35.365 1.00 . A A . 415 GLU C    1 1 
        3  7501 1 1  82 GLU CA   C 36.886   6.213 36.012 1.00 . A A . 415 GLU CA   1 1 
        3  7502 1 1  82 GLU CB   C 36.717   4.684 36.134 1.00 . A A . 415 GLU CB   1 1 
        3  7503 1 1  82 GLU CD   C 38.983   3.583 35.572 1.00 . A A . 415 GLU CD   1 1 
        3  7504 1 1  82 GLU CG   C 37.511   3.807 35.145 1.00 . A A . 415 GLU CG   1 1 
        3  7505 1 1  82 GLU H    H 35.078   6.178 34.876 1.00 . A A . 415 GLU H    1 1 
        3  7506 1 1  82 GLU HA   H 36.888   6.613 37.024 1.00 . A A . 415 GLU HA   1 1 
        3  7507 1 1  82 GLU HB2  H 36.979   4.405 37.154 1.00 . A A . 415 GLU HB2  1 1 
        3  7508 1 1  82 GLU HB3  H 35.661   4.438 36.033 1.00 . A A . 415 GLU HB3  1 1 
        3  7509 1 1  82 GLU HG2  H 37.030   2.833 35.084 1.00 . A A . 415 GLU HG2  1 1 
        3  7510 1 1  82 GLU HG3  H 37.445   4.236 34.143 1.00 . A A . 415 GLU HG3  1 1 
        3  7511 1 1  82 GLU N    N 35.731   6.804 35.333 1.00 . A A . 415 GLU N    1 1 
        3  7512 1 1  82 GLU O    O 39.186   6.900 36.074 1.00 . A A . 415 GLU O    1 1 
        3  7513 1 1  82 GLU OE1  O 39.238   3.340 36.777 1.00 . A A . 415 GLU OE1  1 1 
        3  7514 1 1  82 GLU OE2  O 39.886   3.599 34.702 1.00 . A A . 415 GLU OE2  1 1 
        3  7515 1 1  83 SER C    C 39.678   8.707 33.770 1.00 . A A . 416 SER C    1 1 
        3  7516 1 1  83 SER CA   C 39.425   7.271 33.331 1.00 . A A . 416 SER CA   1 1 
        3  7517 1 1  83 SER CB   C 39.260   7.235 31.813 1.00 . A A . 416 SER CB   1 1 
        3  7518 1 1  83 SER H    H 37.454   6.450 33.483 1.00 . A A . 416 SER H    1 1 
        3  7519 1 1  83 SER HA   H 40.303   6.678 33.588 1.00 . A A . 416 SER HA   1 1 
        3  7520 1 1  83 SER HB2  H 38.282   7.632 31.533 1.00 . A A . 416 SER HB2  1 1 
        3  7521 1 1  83 SER HB3  H 40.035   7.870 31.377 1.00 . A A . 416 SER HB3  1 1 
        3  7522 1 1  83 SER HG   H 38.594   5.429 31.470 1.00 . A A . 416 SER HG   1 1 
        3  7523 1 1  83 SER N    N 38.257   6.738 34.031 1.00 . A A . 416 SER N    1 1 
        3  7524 1 1  83 SER O    O 40.766   9.002 34.255 1.00 . A A . 416 SER O    1 1 
        3  7525 1 1  83 SER OG   O 39.428   5.916 31.321 1.00 . A A . 416 SER OG   1 1 
        3  7526 1 1  84 LEU C    C 39.163  11.164 35.575 1.00 . A A . 417 LEU C    1 1 
        3  7527 1 1  84 LEU CA   C 38.858  10.995 34.076 1.00 . A A . 417 LEU CA   1 1 
        3  7528 1 1  84 LEU CB   C 37.649  11.836 33.612 1.00 . A A . 417 LEU CB   1 1 
        3  7529 1 1  84 LEU CD1  C 36.324  12.731 31.654 1.00 . A A . 417 LEU CD1  1 1 
        3  7530 1 1  84 LEU CD2  C 38.750  13.063 31.664 1.00 . A A . 417 LEU CD2  1 1 
        3  7531 1 1  84 LEU CG   C 37.641  12.109 32.091 1.00 . A A . 417 LEU CG   1 1 
        3  7532 1 1  84 LEU H    H 37.788   9.313 33.282 1.00 . A A . 417 LEU H    1 1 
        3  7533 1 1  84 LEU HA   H 39.754  11.359 33.577 1.00 . A A . 417 LEU HA   1 1 
        3  7534 1 1  84 LEU HB2  H 36.729  11.323 33.882 1.00 . A A . 417 LEU HB2  1 1 
        3  7535 1 1  84 LEU HB3  H 37.653  12.793 34.134 1.00 . A A . 417 LEU HB3  1 1 
        3  7536 1 1  84 LEU HD11 H 35.539  12.008 31.877 1.00 . A A . 417 LEU HD11 1 1 
        3  7537 1 1  84 LEU HD12 H 36.146  13.670 32.183 1.00 . A A . 417 LEU HD12 1 1 
        3  7538 1 1  84 LEU HD13 H 36.341  12.909 30.580 1.00 . A A . 417 LEU HD13 1 1 
        3  7539 1 1  84 LEU HD21 H 38.654  13.281 30.599 1.00 . A A . 417 LEU HD21 1 1 
        3  7540 1 1  84 LEU HD22 H 38.684  13.989 32.233 1.00 . A A . 417 LEU HD22 1 1 
        3  7541 1 1  84 LEU HD23 H 39.715  12.592 31.831 1.00 . A A . 417 LEU HD23 1 1 
        3  7542 1 1  84 LEU HG   H 37.748  11.174 31.543 1.00 . A A . 417 LEU HG   1 1 
        3  7543 1 1  84 LEU N    N 38.681   9.596 33.679 1.00 . A A . 417 LEU N    1 1 
        3  7544 1 1  84 LEU O    O 40.022  11.978 35.908 1.00 . A A . 417 LEU O    1 1 
        3  7545 1 1  85 CYS C    C 40.299  10.017 38.291 1.00 . A A . 418 CYS C    1 1 
        3  7546 1 1  85 CYS CA   C 38.869  10.454 37.921 1.00 . A A . 418 CYS CA   1 1 
        3  7547 1 1  85 CYS CB   C 37.773   9.763 38.751 1.00 . A A . 418 CYS CB   1 1 
        3  7548 1 1  85 CYS H    H 37.849   9.731 36.171 1.00 . A A . 418 CYS H    1 1 
        3  7549 1 1  85 CYS HA   H 38.843  11.503 38.205 1.00 . A A . 418 CYS HA   1 1 
        3  7550 1 1  85 CYS HB2  H 37.756  10.251 39.722 1.00 . A A . 418 CYS HB2  1 1 
        3  7551 1 1  85 CYS HB3  H 36.804   9.921 38.272 1.00 . A A . 418 CYS HB3  1 1 
        3  7552 1 1  85 CYS HG   H 36.983   7.705 39.785 1.00 . A A . 418 CYS HG   1 1 
        3  7553 1 1  85 CYS N    N 38.561  10.385 36.483 1.00 . A A . 418 CYS N    1 1 
        3  7554 1 1  85 CYS O    O 40.814  10.453 39.324 1.00 . A A . 418 CYS O    1 1 
        3  7555 1 1  85 CYS SG   S 38.059   7.985 39.020 1.00 . A A . 418 CYS SG   1 1 
        3  7556 1 1  86 SER C    C 43.351   9.641 36.707 1.00 . A A . 419 SER C    1 1 
        3  7557 1 1  86 SER CA   C 42.379   8.860 37.604 1.00 . A A . 419 SER CA   1 1 
        3  7558 1 1  86 SER CB   C 42.522   7.363 37.331 1.00 . A A . 419 SER CB   1 1 
        3  7559 1 1  86 SER H    H 40.480   8.879 36.627 1.00 . A A . 419 SER H    1 1 
        3  7560 1 1  86 SER HA   H 42.687   9.044 38.636 1.00 . A A . 419 SER HA   1 1 
        3  7561 1 1  86 SER HB2  H 41.945   7.108 36.440 1.00 . A A . 419 SER HB2  1 1 
        3  7562 1 1  86 SER HB3  H 43.573   7.127 37.153 1.00 . A A . 419 SER HB3  1 1 
        3  7563 1 1  86 SER HG   H 42.165   5.662 38.228 1.00 . A A . 419 SER HG   1 1 
        3  7564 1 1  86 SER N    N 40.973   9.250 37.430 1.00 . A A . 419 SER N    1 1 
        3  7565 1 1  86 SER O    O 44.548   9.679 36.992 1.00 . A A . 419 SER O    1 1 
        3  7566 1 1  86 SER OG   O 42.061   6.608 38.443 1.00 . A A . 419 SER OG   1 1 
        3  7567 1 1  87 GLU C    C 43.649  12.591 34.919 1.00 . A A . 420 GLU C    1 1 
        3  7568 1 1  87 GLU CA   C 43.675  11.062 34.681 1.00 . A A . 420 GLU CA   1 1 
        3  7569 1 1  87 GLU CB   C 43.233  10.694 33.249 1.00 . A A . 420 GLU CB   1 1 
        3  7570 1 1  87 GLU CD   C 44.857   9.135 32.020 1.00 . A A . 420 GLU CD   1 1 
        3  7571 1 1  87 GLU CG   C 43.557   9.240 32.845 1.00 . A A . 420 GLU CG   1 1 
        3  7572 1 1  87 GLU H    H 41.891  10.143 35.416 1.00 . A A . 420 GLU H    1 1 
        3  7573 1 1  87 GLU HA   H 44.717  10.766 34.791 1.00 . A A . 420 GLU HA   1 1 
        3  7574 1 1  87 GLU HB2  H 42.157  10.861 33.170 1.00 . A A . 420 GLU HB2  1 1 
        3  7575 1 1  87 GLU HB3  H 43.715  11.358 32.531 1.00 . A A . 420 GLU HB3  1 1 
        3  7576 1 1  87 GLU HG2  H 43.623   8.597 33.728 1.00 . A A . 420 GLU HG2  1 1 
        3  7577 1 1  87 GLU HG3  H 42.727   8.869 32.238 1.00 . A A . 420 GLU HG3  1 1 
        3  7578 1 1  87 GLU N    N 42.864  10.306 35.656 1.00 . A A . 420 GLU N    1 1 
        3  7579 1 1  87 GLU O    O 44.039  13.361 34.040 1.00 . A A . 420 GLU O    1 1 
        3  7580 1 1  87 GLU OE1  O 45.966   9.125 32.609 1.00 . A A . 420 GLU OE1  1 1 
        3  7581 1 1  87 GLU OE2  O 44.780   9.038 30.770 1.00 . A A . 420 GLU OE2  1 1 
        3  7582 1 1  88 SER C    C 44.576  15.160 36.413 1.00 . A A . 421 SER C    1 1 
        3  7583 1 1  88 SER CA   C 43.202  14.470 36.511 1.00 . A A . 421 SER CA   1 1 
        3  7584 1 1  88 SER CB   C 42.641  14.583 37.942 1.00 . A A . 421 SER CB   1 1 
        3  7585 1 1  88 SER H    H 42.923  12.355 36.781 1.00 . A A . 421 SER H    1 1 
        3  7586 1 1  88 SER HA   H 42.526  15.008 35.845 1.00 . A A . 421 SER HA   1 1 
        3  7587 1 1  88 SER HB2  H 41.557  14.604 37.891 1.00 . A A . 421 SER HB2  1 1 
        3  7588 1 1  88 SER HB3  H 42.935  13.706 38.520 1.00 . A A . 421 SER HB3  1 1 
        3  7589 1 1  88 SER HG   H 42.598  15.816 39.468 1.00 . A A . 421 SER HG   1 1 
        3  7590 1 1  88 SER N    N 43.223  13.045 36.106 1.00 . A A . 421 SER N    1 1 
        3  7591 1 1  88 SER O    O 44.679  16.313 35.984 1.00 . A A . 421 SER O    1 1 
        3  7592 1 1  88 SER OG   O 43.082  15.750 38.623 1.00 . A A . 421 SER OG   1 1 
        3  7593 1 1  89 THR C    C 47.830  14.819 35.590 1.00 . A A . 422 THR C    1 1 
        3  7594 1 1  89 THR CA   C 47.022  15.000 36.886 1.00 . A A . 422 THR CA   1 1 
        3  7595 1 1  89 THR CB   C 47.737  14.436 38.130 1.00 . A A . 422 THR CB   1 1 
        3  7596 1 1  89 THR CG2  C 47.321  15.212 39.385 1.00 . A A . 422 THR CG2  1 1 
        3  7597 1 1  89 THR H    H 45.509  13.529 37.152 1.00 . A A . 422 THR H    1 1 
        3  7598 1 1  89 THR HA   H 46.952  16.079 37.023 1.00 . A A . 422 THR HA   1 1 
        3  7599 1 1  89 THR HB   H 48.817  14.540 38.024 1.00 . A A . 422 THR HB   1 1 
        3  7600 1 1  89 THR HG1  H 47.896  12.758 39.108 1.00 . A A . 422 THR HG1  1 1 
        3  7601 1 1  89 THR HG21 H 47.620  16.257 39.286 1.00 . A A . 422 THR HG21 1 1 
        3  7602 1 1  89 THR HG22 H 46.242  15.163 39.526 1.00 . A A . 422 THR HG22 1 1 
        3  7603 1 1  89 THR HG23 H 47.823  14.796 40.258 1.00 . A A . 422 THR HG23 1 1 
        3  7604 1 1  89 THR N    N 45.650  14.461 36.787 1.00 . A A . 422 THR N    1 1 
        3  7605 1 1  89 THR O    O 48.941  14.281 35.584 1.00 . A A . 422 THR O    1 1 
        3  7606 1 1  89 THR OG1  O 47.401  13.073 38.333 1.00 . A A . 422 THR OG1  1 1 
        3  7607 1 1  90 ALA C    C 47.466  16.456 32.248 1.00 . A A . 423 ALA C    1 1 
        3  7608 1 1  90 ALA CA   C 47.883  15.256 33.139 1.00 . A A . 423 ALA CA   1 1 
        3  7609 1 1  90 ALA CB   C 47.532  13.913 32.477 1.00 . A A . 423 ALA CB   1 1 
        3  7610 1 1  90 ALA H    H 46.352  15.717 34.553 1.00 . A A . 423 ALA H    1 1 
        3  7611 1 1  90 ALA HA   H 48.966  15.308 33.256 1.00 . A A . 423 ALA HA   1 1 
        3  7612 1 1  90 ALA HB1  H 47.871  13.087 33.105 1.00 . A A . 423 ALA HB1  1 1 
        3  7613 1 1  90 ALA HB2  H 46.454  13.835 32.337 1.00 . A A . 423 ALA HB2  1 1 
        3  7614 1 1  90 ALA HB3  H 48.026  13.832 31.509 1.00 . A A . 423 ALA HB3  1 1 
        3  7615 1 1  90 ALA N    N 47.262  15.280 34.470 1.00 . A A . 423 ALA N    1 1 
        3  7616 1 1  90 ALA O    O 46.622  17.270 32.629 1.00 . A A . 423 ALA O    1 1 
        3  7617 1 1  91 THR C    C 48.162  17.033 28.616 1.00 . A A . 424 THR C    1 1 
        3  7618 1 1  91 THR CA   C 47.763  17.560 30.001 1.00 . A A . 424 THR CA   1 1 
        3  7619 1 1  91 THR CB   C 48.518  18.899 30.198 1.00 . A A . 424 THR CB   1 1 
        3  7620 1 1  91 THR CG2  C 47.738  19.910 31.044 1.00 . A A . 424 THR CG2  1 1 
        3  7621 1 1  91 THR H    H 48.769  15.876 30.817 1.00 . A A . 424 THR H    1 1 
        3  7622 1 1  91 THR HA   H 46.690  17.753 29.994 1.00 . A A . 424 THR HA   1 1 
        3  7623 1 1  91 THR HB   H 48.663  19.362 29.219 1.00 . A A . 424 THR HB   1 1 
        3  7624 1 1  91 THR HG1  H 50.238  19.576 30.816 1.00 . A A . 424 THR HG1  1 1 
        3  7625 1 1  91 THR HG21 H 46.745  20.058 30.621 1.00 . A A . 424 THR HG21 1 1 
        3  7626 1 1  91 THR HG22 H 47.644  19.560 32.069 1.00 . A A . 424 THR HG22 1 1 
        3  7627 1 1  91 THR HG23 H 48.255  20.870 31.046 1.00 . A A . 424 THR HG23 1 1 
        3  7628 1 1  91 THR N    N 48.063  16.561 31.053 1.00 . A A . 424 THR N    1 1 
        3  7629 1 1  91 THR O    O 49.149  16.304 28.493 1.00 . A A . 424 THR O    1 1 
        3  7630 1 1  91 THR OG1  O 49.790  18.712 30.795 1.00 . A A . 424 THR OG1  1 1 
        3  7631 1 1  92 SER C    C 47.038  18.161 25.222 1.00 . A A . 425 SER C    1 1 
        3  7632 1 1  92 SER CA   C 47.681  17.112 26.155 1.00 . A A . 425 SER CA   1 1 
        3  7633 1 1  92 SER CB   C 47.139  15.715 25.819 1.00 . A A . 425 SER CB   1 1 
        3  7634 1 1  92 SER H    H 46.614  18.015 27.766 1.00 . A A . 425 SER H    1 1 
        3  7635 1 1  92 SER HA   H 48.755  17.104 25.963 1.00 . A A . 425 SER HA   1 1 
        3  7636 1 1  92 SER HB2  H 46.178  15.584 26.319 1.00 . A A . 425 SER HB2  1 1 
        3  7637 1 1  92 SER HB3  H 46.998  15.638 24.739 1.00 . A A . 425 SER HB3  1 1 
        3  7638 1 1  92 SER HG   H 47.656  13.828 25.953 1.00 . A A . 425 SER HG   1 1 
        3  7639 1 1  92 SER N    N 47.424  17.441 27.573 1.00 . A A . 425 SER N    1 1 
        3  7640 1 1  92 SER O    O 45.948  17.927 24.691 1.00 . A A . 425 SER O    1 1 
        3  7641 1 1  92 SER OG   O 48.031  14.689 26.218 1.00 . A A . 425 SER OG   1 1 
        3  7642 1 1  93 PRO C    C 47.279  20.080 22.691 1.00 . A A . 426 PRO C    1 1 
        3  7643 1 1  93 PRO CA   C 47.152  20.419 24.191 1.00 . A A . 426 PRO CA   1 1 
        3  7644 1 1  93 PRO CB   C 47.959  21.660 24.588 1.00 . A A . 426 PRO CB   1 1 
        3  7645 1 1  93 PRO CD   C 48.893  19.765 25.709 1.00 . A A . 426 PRO CD   1 1 
        3  7646 1 1  93 PRO CG   C 49.294  21.091 25.065 1.00 . A A . 426 PRO CG   1 1 
        3  7647 1 1  93 PRO HA   H 46.099  20.603 24.415 1.00 . A A . 426 PRO HA   1 1 
        3  7648 1 1  93 PRO HB2  H 48.085  22.357 23.760 1.00 . A A . 426 PRO HB2  1 1 
        3  7649 1 1  93 PRO HB3  H 47.462  22.152 25.424 1.00 . A A . 426 PRO HB3  1 1 
        3  7650 1 1  93 PRO HD2  H 49.690  19.032 25.574 1.00 . A A . 426 PRO HD2  1 1 
        3  7651 1 1  93 PRO HD3  H 48.699  19.926 26.770 1.00 . A A . 426 PRO HD3  1 1 
        3  7652 1 1  93 PRO HG2  H 49.954  20.899 24.216 1.00 . A A . 426 PRO HG2  1 1 
        3  7653 1 1  93 PRO HG3  H 49.775  21.755 25.784 1.00 . A A . 426 PRO HG3  1 1 
        3  7654 1 1  93 PRO N    N 47.661  19.345 25.049 1.00 . A A . 426 PRO N    1 1 
        3  7655 1 1  93 PRO O    O 48.310  20.341 22.061 1.00 . A A . 426 PRO O    1 1 
        3  7656 1 1  94 VAL C    C 44.767  19.268 20.130 1.00 . A A . 427 VAL C    1 1 
        3  7657 1 1  94 VAL CA   C 46.146  18.982 20.724 1.00 . A A . 427 VAL CA   1 1 
        3  7658 1 1  94 VAL CB   C 46.449  17.471 20.637 1.00 . A A . 427 VAL CB   1 1 
        3  7659 1 1  94 VAL CG1  C 46.463  16.989 19.176 1.00 . A A . 427 VAL CG1  1 1 
        3  7660 1 1  94 VAL CG2  C 47.823  17.132 21.232 1.00 . A A . 427 VAL CG2  1 1 
        3  7661 1 1  94 VAL H    H 45.425  19.300 22.709 1.00 . A A . 427 VAL H    1 1 
        3  7662 1 1  94 VAL HA   H 46.882  19.501 20.114 1.00 . A A . 427 VAL HA   1 1 
        3  7663 1 1  94 VAL HB   H 45.690  16.918 21.197 1.00 . A A . 427 VAL HB   1 1 
        3  7664 1 1  94 VAL HG11 H 45.474  17.096 18.728 1.00 . A A . 427 VAL HG11 1 1 
        3  7665 1 1  94 VAL HG12 H 47.182  17.574 18.600 1.00 . A A . 427 VAL HG12 1 1 
        3  7666 1 1  94 VAL HG13 H 46.741  15.933 19.130 1.00 . A A . 427 VAL HG13 1 1 
        3  7667 1 1  94 VAL HG21 H 48.048  16.077 21.087 1.00 . A A . 427 VAL HG21 1 1 
        3  7668 1 1  94 VAL HG22 H 48.594  17.728 20.748 1.00 . A A . 427 VAL HG22 1 1 
        3  7669 1 1  94 VAL HG23 H 47.844  17.331 22.301 1.00 . A A . 427 VAL HG23 1 1 
        3  7670 1 1  94 VAL N    N 46.228  19.475 22.119 1.00 . A A . 427 VAL N    1 1 
        3  7671 1 1  94 VAL O    O 43.755  18.821 20.717 1.00 . A A . 427 VAL O    1 1 
        3  7672 2 2   1 ILE C    C 36.258  -3.474 35.813 1.00 . B B . 435 ILE C    1 1 
        3  7673 2 2   1 ILE CA   C 36.841  -2.503 36.842 1.00 . B B . 435 ILE CA   1 1 
        3  7674 2 2   1 ILE CB   C 36.993  -3.237 38.202 1.00 . B B . 435 ILE CB   1 1 
        3  7675 2 2   1 ILE CD1  C 36.226  -1.629 40.108 1.00 . B B . 435 ILE CD1  1 1 
        3  7676 2 2   1 ILE CG1  C 35.934  -2.881 39.265 1.00 . B B . 435 ILE CG1  1 1 
        3  7677 2 2   1 ILE CG2  C 38.412  -3.084 38.760 1.00 . B B . 435 ILE CG2  1 1 
        3  7678 2 2   1 ILE H1   H 35.076  -1.301 37.088 1.00 . B B . 435 ILE H1   1 1 
        3  7679 2 2   1 ILE HA   H 37.848  -2.259 36.496 1.00 . B B . 435 ILE HA   1 1 
        3  7680 2 2   1 ILE HB   H 36.859  -4.305 38.017 1.00 . B B . 435 ILE HB   1 1 
        3  7681 2 2   1 ILE HD11 H 35.291  -1.252 40.508 1.00 . B B . 435 ILE HD11 1 1 
        3  7682 2 2   1 ILE HD12 H 36.896  -1.876 40.933 1.00 . B B . 435 ILE HD12 1 1 
        3  7683 2 2   1 ILE HD13 H 36.687  -0.846 39.509 1.00 . B B . 435 ILE HD13 1 1 
        3  7684 2 2   1 ILE HG12 H 34.973  -2.754 38.768 1.00 . B B . 435 ILE HG12 1 1 
        3  7685 2 2   1 ILE HG13 H 35.841  -3.729 39.947 1.00 . B B . 435 ILE HG13 1 1 
        3  7686 2 2   1 ILE HG21 H 39.130  -3.552 38.088 1.00 . B B . 435 ILE HG21 1 1 
        3  7687 2 2   1 ILE HG22 H 38.663  -2.029 38.868 1.00 . B B . 435 ILE HG22 1 1 
        3  7688 2 2   1 ILE HG23 H 38.470  -3.574 39.732 1.00 . B B . 435 ILE HG23 1 1 
        3  7689 2 2   1 ILE N    N 36.076  -1.244 36.938 1.00 . B B . 435 ILE N    1 1 
        3  7690 2 2   1 ILE O    O 36.931  -4.436 35.458 1.00 . B B . 435 ILE O    1 1 
        3  7691 2 2   2 ALA C    C 35.162  -4.007 32.946 1.00 . B B . 436 ALA C    1 1 
        3  7692 2 2   2 ALA CA   C 34.427  -4.106 34.291 1.00 . B B . 436 ALA CA   1 1 
        3  7693 2 2   2 ALA CB   C 32.922  -3.815 34.142 1.00 . B B . 436 ALA CB   1 1 
        3  7694 2 2   2 ALA H    H 34.571  -2.384 35.560 1.00 . B B . 436 ALA H    1 1 
        3  7695 2 2   2 ALA HA   H 34.537  -5.133 34.628 1.00 . B B . 436 ALA HA   1 1 
        3  7696 2 2   2 ALA HB1  H 32.437  -3.773 35.118 1.00 . B B . 436 ALA HB1  1 1 
        3  7697 2 2   2 ALA HB2  H 32.778  -2.881 33.609 1.00 . B B . 436 ALA HB2  1 1 
        3  7698 2 2   2 ALA HB3  H 32.450  -4.606 33.551 1.00 . B B . 436 ALA HB3  1 1 
        3  7699 2 2   2 ALA N    N 35.040  -3.242 35.307 1.00 . B B . 436 ALA N    1 1 
        3  7700 2 2   2 ALA O    O 35.285  -5.014 32.252 1.00 . B B . 436 ALA O    1 1 
        3  7701 2 2   3 GLN C    C 37.798  -3.566 31.479 1.00 . B B . 437 GLN C    1 1 
        3  7702 2 2   3 GLN CA   C 36.569  -2.645 31.438 1.00 . B B . 437 GLN CA   1 1 
        3  7703 2 2   3 GLN CB   C 36.996  -1.163 31.332 1.00 . B B . 437 GLN CB   1 1 
        3  7704 2 2   3 GLN CD   C 38.379  -0.092 29.371 1.00 . B B . 437 GLN CD   1 1 
        3  7705 2 2   3 GLN CG   C 37.058  -0.681 29.871 1.00 . B B . 437 GLN CG   1 1 
        3  7706 2 2   3 GLN H    H 35.550  -2.037 33.225 1.00 . B B . 437 GLN H    1 1 
        3  7707 2 2   3 GLN HA   H 35.981  -2.923 30.561 1.00 . B B . 437 GLN HA   1 1 
        3  7708 2 2   3 GLN HB2  H 36.265  -0.537 31.853 1.00 . B B . 437 GLN HB2  1 1 
        3  7709 2 2   3 GLN HB3  H 37.955  -1.012 31.830 1.00 . B B . 437 GLN HB3  1 1 
        3  7710 2 2   3 GLN HE21 H 37.488   0.604 27.692 1.00 . B B . 437 GLN HE21 1 1 
        3  7711 2 2   3 GLN HE22 H 39.198   0.943 27.859 1.00 . B B . 437 GLN HE22 1 1 
        3  7712 2 2   3 GLN HG2  H 36.800  -1.494 29.194 1.00 . B B . 437 GLN HG2  1 1 
        3  7713 2 2   3 GLN HG3  H 36.302   0.096 29.771 1.00 . B B . 437 GLN HG3  1 1 
        3  7714 2 2   3 GLN N    N 35.720  -2.832 32.618 1.00 . B B . 437 GLN N    1 1 
        3  7715 2 2   3 GLN NE2  N 38.354   0.505 28.194 1.00 . B B . 437 GLN NE2  1 1 
        3  7716 2 2   3 GLN O    O 38.018  -4.345 30.548 1.00 . B B . 437 GLN O    1 1 
        3  7717 2 2   3 GLN OE1  O 39.443  -0.198 29.969 1.00 . B B . 437 GLN OE1  1 1 
        3  7718 2 2   4 GLN C    C 39.419  -5.847 32.906 1.00 . B B . 438 GLN C    1 1 
        3  7719 2 2   4 GLN CA   C 39.766  -4.369 32.709 1.00 . B B . 438 GLN CA   1 1 
        3  7720 2 2   4 GLN CB   C 40.693  -3.815 33.808 1.00 . B B . 438 GLN CB   1 1 
        3  7721 2 2   4 GLN CD   C 41.145  -5.620 35.584 1.00 . B B . 438 GLN CD   1 1 
        3  7722 2 2   4 GLN CG   C 40.471  -4.283 35.262 1.00 . B B . 438 GLN CG   1 1 
        3  7723 2 2   4 GLN H    H 38.350  -2.886 33.316 1.00 . B B . 438 GLN H    1 1 
        3  7724 2 2   4 GLN HA   H 40.316  -4.297 31.767 1.00 . B B . 438 GLN HA   1 1 
        3  7725 2 2   4 GLN HB2  H 41.718  -4.059 33.525 1.00 . B B . 438 GLN HB2  1 1 
        3  7726 2 2   4 GLN HB3  H 40.608  -2.728 33.792 1.00 . B B . 438 GLN HB3  1 1 
        3  7727 2 2   4 GLN HE21 H 39.407  -6.500 36.121 1.00 . B B . 438 GLN HE21 1 1 
        3  7728 2 2   4 GLN HE22 H 40.854  -7.498 36.221 1.00 . B B . 438 GLN HE22 1 1 
        3  7729 2 2   4 GLN HG2  H 40.903  -3.534 35.926 1.00 . B B . 438 GLN HG2  1 1 
        3  7730 2 2   4 GLN HG3  H 39.410  -4.336 35.492 1.00 . B B . 438 GLN HG3  1 1 
        3  7731 2 2   4 GLN N    N 38.569  -3.534 32.574 1.00 . B B . 438 GLN N    1 1 
        3  7732 2 2   4 GLN NE2  N 40.402  -6.619 36.016 1.00 . B B . 438 GLN NE2  1 1 
        3  7733 2 2   4 GLN O    O 40.132  -6.710 32.407 1.00 . B B . 438 GLN O    1 1 
        3  7734 2 2   4 GLN OE1  O 42.350  -5.792 35.455 1.00 . B B . 438 GLN OE1  1 1 
        3  7735 2 2   5 TRP C    C 37.511  -8.177 32.456 1.00 . B B . 439 TRP C    1 1 
        3  7736 2 2   5 TRP CA   C 37.828  -7.513 33.803 1.00 . B B . 439 TRP CA   1 1 
        3  7737 2 2   5 TRP CB   C 36.633  -7.462 34.771 1.00 . B B . 439 TRP CB   1 1 
        3  7738 2 2   5 TRP CD1  C 36.049  -9.368 36.366 1.00 . B B . 439 TRP CD1  1 1 
        3  7739 2 2   5 TRP CD2  C 34.967  -9.494 34.408 1.00 . B B . 439 TRP CD2  1 1 
        3  7740 2 2   5 TRP CE2  C 34.484 -10.560 35.223 1.00 . B B . 439 TRP CE2  1 1 
        3  7741 2 2   5 TRP CE3  C 34.383  -9.357 33.132 1.00 . B B . 439 TRP CE3  1 1 
        3  7742 2 2   5 TRP CG   C 35.959  -8.742 35.166 1.00 . B B . 439 TRP CG   1 1 
        3  7743 2 2   5 TRP CH2  C 32.941 -11.281 33.526 1.00 . B B . 439 TRP CH2  1 1 
        3  7744 2 2   5 TRP CZ2  C 33.473 -11.432 34.813 1.00 . B B . 439 TRP CZ2  1 1 
        3  7745 2 2   5 TRP CZ3  C 33.400 -10.256 32.689 1.00 . B B . 439 TRP CZ3  1 1 
        3  7746 2 2   5 TRP H    H 37.812  -5.391 34.050 1.00 . B B . 439 TRP H    1 1 
        3  7747 2 2   5 TRP HA   H 38.623  -8.098 34.265 1.00 . B B . 439 TRP HA   1 1 
        3  7748 2 2   5 TRP HB2  H 36.961  -6.968 35.686 1.00 . B B . 439 TRP HB2  1 1 
        3  7749 2 2   5 TRP HB3  H 35.864  -6.836 34.320 1.00 . B B . 439 TRP HB3  1 1 
        3  7750 2 2   5 TRP HD1  H 36.657  -9.054 37.206 1.00 . B B . 439 TRP HD1  1 1 
        3  7751 2 2   5 TRP HE1  H 34.986 -10.977 37.245 1.00 . B B . 439 TRP HE1  1 1 
        3  7752 2 2   5 TRP HE3  H 34.679  -8.545 32.497 1.00 . B B . 439 TRP HE3  1 1 
        3  7753 2 2   5 TRP HH2  H 32.170 -11.938 33.170 1.00 . B B . 439 TRP HH2  1 1 
        3  7754 2 2   5 TRP HZ2  H 33.118 -12.196 35.486 1.00 . B B . 439 TRP HZ2  1 1 
        3  7755 2 2   5 TRP HZ3  H 32.964 -10.140 31.706 1.00 . B B . 439 TRP HZ3  1 1 
        3  7756 2 2   5 TRP N    N 38.314  -6.147 33.597 1.00 . B B . 439 TRP N    1 1 
        3  7757 2 2   5 TRP NE1  N 35.180 -10.441 36.399 1.00 . B B . 439 TRP NE1  1 1 
        3  7758 2 2   5 TRP O    O 38.064  -9.235 32.155 1.00 . B B . 439 TRP O    1 1 
        3  7759 2 2   6 ILE C    C 37.695  -8.189 29.422 1.00 . B B . 440 ILE C    1 1 
        3  7760 2 2   6 ILE CA   C 36.420  -8.078 30.254 1.00 . B B . 440 ILE CA   1 1 
        3  7761 2 2   6 ILE CB   C 35.271  -7.302 29.549 1.00 . B B . 440 ILE CB   1 1 
        3  7762 2 2   6 ILE CD1  C 33.960  -9.428 28.757 1.00 . B B . 440 ILE CD1  1 1 
        3  7763 2 2   6 ILE CG1  C 33.957  -8.118 29.549 1.00 . B B . 440 ILE CG1  1 1 
        3  7764 2 2   6 ILE CG2  C 35.573  -6.834 28.111 1.00 . B B . 440 ILE CG2  1 1 
        3  7765 2 2   6 ILE H    H 36.315  -6.640 31.858 1.00 . B B . 440 ILE H    1 1 
        3  7766 2 2   6 ILE HA   H 36.086  -9.105 30.401 1.00 . B B . 440 ILE HA   1 1 
        3  7767 2 2   6 ILE HB   H 35.076  -6.397 30.123 1.00 . B B . 440 ILE HB   1 1 
        3  7768 2 2   6 ILE HD11 H 32.952  -9.839 28.786 1.00 . B B . 440 ILE HD11 1 1 
        3  7769 2 2   6 ILE HD12 H 34.223  -9.236 27.718 1.00 . B B . 440 ILE HD12 1 1 
        3  7770 2 2   6 ILE HD13 H 34.655 -10.149 29.185 1.00 . B B . 440 ILE HD13 1 1 
        3  7771 2 2   6 ILE HG12 H 33.655  -8.319 30.573 1.00 . B B . 440 ILE HG12 1 1 
        3  7772 2 2   6 ILE HG13 H 33.171  -7.511 29.119 1.00 . B B . 440 ILE HG13 1 1 
        3  7773 2 2   6 ILE HG21 H 36.328  -6.050 28.132 1.00 . B B . 440 ILE HG21 1 1 
        3  7774 2 2   6 ILE HG22 H 35.921  -7.668 27.498 1.00 . B B . 440 ILE HG22 1 1 
        3  7775 2 2   6 ILE HG23 H 34.677  -6.423 27.651 1.00 . B B . 440 ILE HG23 1 1 
        3  7776 2 2   6 ILE N    N 36.726  -7.527 31.585 1.00 . B B . 440 ILE N    1 1 
        3  7777 2 2   6 ILE O    O 37.969  -9.258 28.893 1.00 . B B . 440 ILE O    1 1 
        3  7778 2 2   7 GLN C    C 40.876  -8.076 29.150 1.00 . B B . 441 GLN C    1 1 
        3  7779 2 2   7 GLN CA   C 39.758  -7.176 28.567 1.00 . B B . 441 GLN CA   1 1 
        3  7780 2 2   7 GLN CB   C 40.236  -5.735 28.319 1.00 . B B . 441 GLN CB   1 1 
        3  7781 2 2   7 GLN CD   C 39.041  -5.534 26.057 1.00 . B B . 441 GLN CD   1 1 
        3  7782 2 2   7 GLN CG   C 39.259  -4.924 27.444 1.00 . B B . 441 GLN CG   1 1 
        3  7783 2 2   7 GLN H    H 38.284  -6.296 29.861 1.00 . B B . 441 GLN H    1 1 
        3  7784 2 2   7 GLN HA   H 39.510  -7.620 27.601 1.00 . B B . 441 GLN HA   1 1 
        3  7785 2 2   7 GLN HB2  H 40.362  -5.229 29.278 1.00 . B B . 441 GLN HB2  1 1 
        3  7786 2 2   7 GLN HB3  H 41.203  -5.760 27.813 1.00 . B B . 441 GLN HB3  1 1 
        3  7787 2 2   7 GLN HE21 H 37.028  -5.570 26.248 1.00 . B B . 441 GLN HE21 1 1 
        3  7788 2 2   7 GLN HE22 H 37.682  -6.176 24.735 1.00 . B B . 441 GLN HE22 1 1 
        3  7789 2 2   7 GLN HG2  H 38.301  -4.826 27.955 1.00 . B B . 441 GLN HG2  1 1 
        3  7790 2 2   7 GLN HG3  H 39.660  -3.918 27.314 1.00 . B B . 441 GLN HG3  1 1 
        3  7791 2 2   7 GLN N    N 38.530  -7.151 29.371 1.00 . B B . 441 GLN N    1 1 
        3  7792 2 2   7 GLN NE2  N 37.811  -5.791 25.658 1.00 . B B . 441 GLN NE2  1 1 
        3  7793 2 2   7 GLN O    O 41.890  -8.288 28.482 1.00 . B B . 441 GLN O    1 1 
        3  7794 2 2   7 GLN OE1  O 39.971  -5.806 25.310 1.00 . B B . 441 GLN OE1  1 1 
        3  7795 2 2   8 SER C    C 41.216 -11.058 30.778 1.00 . B B . 442 SER C    1 1 
        3  7796 2 2   8 SER CA   C 41.628  -9.596 30.986 1.00 . B B . 442 SER CA   1 1 
        3  7797 2 2   8 SER CB   C 41.705  -9.302 32.489 1.00 . B B . 442 SER CB   1 1 
        3  7798 2 2   8 SER H    H 39.872  -8.377 30.873 1.00 . B B . 442 SER H    1 1 
        3  7799 2 2   8 SER HA   H 42.624  -9.466 30.565 1.00 . B B . 442 SER HA   1 1 
        3  7800 2 2   8 SER HB2  H 42.070  -8.284 32.626 1.00 . B B . 442 SER HB2  1 1 
        3  7801 2 2   8 SER HB3  H 40.708  -9.390 32.924 1.00 . B B . 442 SER HB3  1 1 
        3  7802 2 2   8 SER HG   H 42.596  -9.943 34.108 1.00 . B B . 442 SER HG   1 1 
        3  7803 2 2   8 SER N    N 40.695  -8.646 30.349 1.00 . B B . 442 SER N    1 1 
        3  7804 2 2   8 SER O    O 42.077 -11.906 30.522 1.00 . B B . 442 SER O    1 1 
        3  7805 2 2   8 SER OG   O 42.584 -10.187 33.162 1.00 . B B . 442 SER OG   1 1 
        3  7806 2 2   9 LYS C    C 38.369 -12.919 29.552 1.00 . B B . 443 LYS C    1 1 
        3  7807 2 2   9 LYS CA   C 39.364 -12.727 30.707 1.00 . B B . 443 LYS CA   1 1 
        3  7808 2 2   9 LYS CB   C 38.844 -13.221 32.077 1.00 . B B . 443 LYS CB   1 1 
        3  7809 2 2   9 LYS CD   C 36.995 -13.030 33.870 1.00 . B B . 443 LYS CD   1 1 
        3  7810 2 2   9 LYS CE   C 37.595 -12.638 35.231 1.00 . B B . 443 LYS CE   1 1 
        3  7811 2 2   9 LYS CG   C 37.746 -12.348 32.713 1.00 . B B . 443 LYS CG   1 1 
        3  7812 2 2   9 LYS H    H 39.265 -10.618 31.090 1.00 . B B . 443 LYS H    1 1 
        3  7813 2 2   9 LYS HA   H 40.185 -13.394 30.439 1.00 . B B . 443 LYS HA   1 1 
        3  7814 2 2   9 LYS HB2  H 38.455 -14.229 31.944 1.00 . B B . 443 LYS HB2  1 1 
        3  7815 2 2   9 LYS HB3  H 39.685 -13.285 32.769 1.00 . B B . 443 LYS HB3  1 1 
        3  7816 2 2   9 LYS HD2  H 35.954 -12.702 33.842 1.00 . B B . 443 LYS HD2  1 1 
        3  7817 2 2   9 LYS HD3  H 37.015 -14.114 33.740 1.00 . B B . 443 LYS HD3  1 1 
        3  7818 2 2   9 LYS HE2  H 38.665 -12.872 35.230 1.00 . B B . 443 LYS HE2  1 1 
        3  7819 2 2   9 LYS HE3  H 37.489 -11.554 35.351 1.00 . B B . 443 LYS HE3  1 1 
        3  7820 2 2   9 LYS HG2  H 38.199 -11.436 33.089 1.00 . B B . 443 LYS HG2  1 1 
        3  7821 2 2   9 LYS HG3  H 37.029 -12.075 31.943 1.00 . B B . 443 LYS HG3  1 1 
        3  7822 2 2   9 LYS HZ1  H 37.294 -13.006 37.250 1.00 . B B . 443 LYS HZ1  1 1 
        3  7823 2 2   9 LYS HZ2  H 35.931 -13.176 36.364 1.00 . B B . 443 LYS HZ2  1 1 
        3  7824 2 2   9 LYS HZ3  H 37.089 -14.335 36.325 1.00 . B B . 443 LYS HZ3  1 1 
        3  7825 2 2   9 LYS N    N 39.907 -11.359 30.823 1.00 . B B . 443 LYS N    1 1 
        3  7826 2 2   9 LYS NZ   N 36.929 -13.336 36.364 1.00 . B B . 443 LYS NZ   1 1 
        3  7827 2 2   9 LYS O    O 37.563 -13.847 29.592 1.00 . B B . 443 LYS O    1 1 
        3  7828 2 2  10 ARG C    C 37.406 -13.555 26.728 1.00 . B B . 444 ARG C    1 1 
        3  7829 2 2  10 ARG CA   C 37.544 -12.144 27.311 1.00 . B B . 444 ARG CA   1 1 
        3  7830 2 2  10 ARG CB   C 37.976 -11.112 26.238 1.00 . B B . 444 ARG CB   1 1 
        3  7831 2 2  10 ARG CD   C 39.839 -10.444 24.564 1.00 . B B . 444 ARG CD   1 1 
        3  7832 2 2  10 ARG CG   C 39.089 -11.579 25.279 1.00 . B B . 444 ARG CG   1 1 
        3  7833 2 2  10 ARG CZ   C 39.532  -8.855 22.667 1.00 . B B . 444 ARG CZ   1 1 
        3  7834 2 2  10 ARG H    H 39.059 -11.301 28.588 1.00 . B B . 444 ARG H    1 1 
        3  7835 2 2  10 ARG HA   H 36.545 -11.859 27.647 1.00 . B B . 444 ARG HA   1 1 
        3  7836 2 2  10 ARG HB2  H 37.099 -10.864 25.640 1.00 . B B . 444 ARG HB2  1 1 
        3  7837 2 2  10 ARG HB3  H 38.309 -10.200 26.724 1.00 . B B . 444 ARG HB3  1 1 
        3  7838 2 2  10 ARG HD2  H 40.080  -9.665 25.289 1.00 . B B . 444 ARG HD2  1 1 
        3  7839 2 2  10 ARG HD3  H 40.779 -10.859 24.190 1.00 . B B . 444 ARG HD3  1 1 
        3  7840 2 2  10 ARG HE   H 38.254 -10.313 23.131 1.00 . B B . 444 ARG HE   1 1 
        3  7841 2 2  10 ARG HG2  H 39.834 -12.120 25.856 1.00 . B B . 444 ARG HG2  1 1 
        3  7842 2 2  10 ARG HG3  H 38.662 -12.262 24.541 1.00 . B B . 444 ARG HG3  1 1 
        3  7843 2 2  10 ARG HH11 H 41.133  -8.438 23.782 1.00 . B B . 444 ARG HH11 1 1 
        3  7844 2 2  10 ARG HH12 H 40.925  -7.428 22.383 1.00 . B B . 444 ARG HH12 1 1 
        3  7845 2 2  10 ARG HH21 H 38.052  -8.987 21.312 1.00 . B B . 444 ARG HH21 1 1 
        3  7846 2 2  10 ARG HH22 H 39.216  -7.728 21.038 1.00 . B B . 444 ARG HH22 1 1 
        3  7847 2 2  10 ARG N    N 38.429 -12.086 28.502 1.00 . B B . 444 ARG N    1 1 
        3  7848 2 2  10 ARG NE   N 39.106  -9.862 23.418 1.00 . B B . 444 ARG NE   1 1 
        3  7849 2 2  10 ARG NH1  N 40.624  -8.201 22.949 1.00 . B B . 444 ARG NH1  1 1 
        3  7850 2 2  10 ARG NH2  N 38.873  -8.487 21.606 1.00 . B B . 444 ARG NH2  1 1 
        3  7851 2 2  10 ARG O    O 36.302 -13.977 26.393 1.00 . B B . 444 ARG O    1 1 
        3  7852 2 2  11 GLU C    C 37.697 -16.629 27.054 1.00 . B B . 445 GLU C    1 1 
        3  7853 2 2  11 GLU CA   C 38.561 -15.686 26.203 1.00 . B B . 445 GLU CA   1 1 
        3  7854 2 2  11 GLU CB   C 40.017 -16.182 26.206 1.00 . B B . 445 GLU CB   1 1 
        3  7855 2 2  11 GLU CD   C 42.035 -14.688 25.675 1.00 . B B . 445 GLU CD   1 1 
        3  7856 2 2  11 GLU CG   C 40.877 -15.534 25.103 1.00 . B B . 445 GLU CG   1 1 
        3  7857 2 2  11 GLU H    H 39.379 -13.859 26.947 1.00 . B B . 445 GLU H    1 1 
        3  7858 2 2  11 GLU HA   H 38.173 -15.739 25.183 1.00 . B B . 445 GLU HA   1 1 
        3  7859 2 2  11 GLU HB2  H 40.457 -16.006 27.191 1.00 . B B . 445 GLU HB2  1 1 
        3  7860 2 2  11 GLU HB3  H 40.011 -17.262 26.039 1.00 . B B . 445 GLU HB3  1 1 
        3  7861 2 2  11 GLU HG2  H 41.279 -16.336 24.474 1.00 . B B . 445 GLU HG2  1 1 
        3  7862 2 2  11 GLU HG3  H 40.255 -14.907 24.459 1.00 . B B . 445 GLU HG3  1 1 
        3  7863 2 2  11 GLU N    N 38.512 -14.296 26.667 1.00 . B B . 445 GLU N    1 1 
        3  7864 2 2  11 GLU O    O 37.091 -17.554 26.516 1.00 . B B . 445 GLU O    1 1 
        3  7865 2 2  11 GLU OE1  O 41.772 -13.711 26.414 1.00 . B B . 445 GLU OE1  1 1 
        3  7866 2 2  11 GLU OE2  O 43.217 -14.992 25.377 1.00 . B B . 445 GLU OE2  1 1 
        3  7867 2 2  12 ASP C    C 35.244 -16.807 28.994 1.00 . B B . 446 ASP C    1 1 
        3  7868 2 2  12 ASP CA   C 36.717 -17.164 29.245 1.00 . B B . 446 ASP CA   1 1 
        3  7869 2 2  12 ASP CB   C 37.083 -16.940 30.723 1.00 . B B . 446 ASP CB   1 1 
        3  7870 2 2  12 ASP CG   C 38.510 -17.365 31.125 1.00 . B B . 446 ASP CG   1 1 
        3  7871 2 2  12 ASP H    H 38.037 -15.566 28.752 1.00 . B B . 446 ASP H    1 1 
        3  7872 2 2  12 ASP HA   H 36.837 -18.224 29.019 1.00 . B B . 446 ASP HA   1 1 
        3  7873 2 2  12 ASP HB2  H 36.929 -15.891 30.978 1.00 . B B . 446 ASP HB2  1 1 
        3  7874 2 2  12 ASP HB3  H 36.390 -17.525 31.327 1.00 . B B . 446 ASP HB3  1 1 
        3  7875 2 2  12 ASP N    N 37.591 -16.389 28.365 1.00 . B B . 446 ASP N    1 1 
        3  7876 2 2  12 ASP O    O 34.424 -17.709 28.826 1.00 . B B . 446 ASP O    1 1 
        3  7877 2 2  12 ASP OD1  O 39.181 -18.136 30.396 1.00 . B B . 446 ASP OD1  1 1 
        3  7878 2 2  12 ASP OD2  O 38.954 -16.962 32.226 1.00 . B B . 446 ASP OD2  1 1 
        3  7879 2 2  13 ILE C    C 32.908 -15.685 27.417 1.00 . B B . 447 ILE C    1 1 
        3  7880 2 2  13 ILE CA   C 33.524 -15.042 28.666 1.00 . B B . 447 ILE CA   1 1 
        3  7881 2 2  13 ILE CB   C 33.437 -13.493 28.615 1.00 . B B . 447 ILE CB   1 1 
        3  7882 2 2  13 ILE CD1  C 34.786 -12.872 30.715 1.00 . B B . 447 ILE CD1  1 1 
        3  7883 2 2  13 ILE CG1  C 33.423 -12.870 30.030 1.00 . B B . 447 ILE CG1  1 1 
        3  7884 2 2  13 ILE CG2  C 32.158 -13.002 27.920 1.00 . B B . 447 ILE CG2  1 1 
        3  7885 2 2  13 ILE H    H 35.636 -14.822 29.038 1.00 . B B . 447 ILE H    1 1 
        3  7886 2 2  13 ILE HA   H 32.916 -15.375 29.509 1.00 . B B . 447 ILE HA   1 1 
        3  7887 2 2  13 ILE HB   H 34.278 -13.095 28.044 1.00 . B B . 447 ILE HB   1 1 
        3  7888 2 2  13 ILE HD11 H 34.706 -12.358 31.668 1.00 . B B . 447 ILE HD11 1 1 
        3  7889 2 2  13 ILE HD12 H 35.123 -13.888 30.908 1.00 . B B . 447 ILE HD12 1 1 
        3  7890 2 2  13 ILE HD13 H 35.501 -12.341 30.088 1.00 . B B . 447 ILE HD13 1 1 
        3  7891 2 2  13 ILE HG12 H 33.098 -11.832 29.977 1.00 . B B . 447 ILE HG12 1 1 
        3  7892 2 2  13 ILE HG13 H 32.704 -13.395 30.657 1.00 . B B . 447 ILE HG13 1 1 
        3  7893 2 2  13 ILE HG21 H 32.157 -13.280 26.866 1.00 . B B . 447 ILE HG21 1 1 
        3  7894 2 2  13 ILE HG22 H 31.280 -13.424 28.410 1.00 . B B . 447 ILE HG22 1 1 
        3  7895 2 2  13 ILE HG23 H 32.113 -11.915 27.960 1.00 . B B . 447 ILE HG23 1 1 
        3  7896 2 2  13 ILE N    N 34.907 -15.510 28.889 1.00 . B B . 447 ILE N    1 1 
        3  7897 2 2  13 ILE O    O 31.783 -16.178 27.486 1.00 . B B . 447 ILE O    1 1 
        3  7898 2 2  14 VAL C    C 32.888 -17.871 25.225 1.00 . B B . 448 VAL C    1 1 
        3  7899 2 2  14 VAL CA   C 33.182 -16.370 25.044 1.00 . B B . 448 VAL CA   1 1 
        3  7900 2 2  14 VAL CB   C 34.216 -16.164 23.912 1.00 . B B . 448 VAL CB   1 1 
        3  7901 2 2  14 VAL CG1  C 33.753 -16.767 22.576 1.00 . B B . 448 VAL CG1  1 1 
        3  7902 2 2  14 VAL CG2  C 34.504 -14.682 23.623 1.00 . B B . 448 VAL CG2  1 1 
        3  7903 2 2  14 VAL H    H 34.552 -15.288 26.310 1.00 . B B . 448 VAL H    1 1 
        3  7904 2 2  14 VAL HA   H 32.245 -15.895 24.744 1.00 . B B . 448 VAL HA   1 1 
        3  7905 2 2  14 VAL HB   H 35.150 -16.646 24.206 1.00 . B B . 448 VAL HB   1 1 
        3  7906 2 2  14 VAL HG11 H 33.692 -17.852 22.648 1.00 . B B . 448 VAL HG11 1 1 
        3  7907 2 2  14 VAL HG12 H 32.774 -16.370 22.308 1.00 . B B . 448 VAL HG12 1 1 
        3  7908 2 2  14 VAL HG13 H 34.467 -16.524 21.789 1.00 . B B . 448 VAL HG13 1 1 
        3  7909 2 2  14 VAL HG21 H 35.365 -14.600 22.960 1.00 . B B . 448 VAL HG21 1 1 
        3  7910 2 2  14 VAL HG22 H 33.652 -14.211 23.144 1.00 . B B . 448 VAL HG22 1 1 
        3  7911 2 2  14 VAL HG23 H 34.722 -14.137 24.534 1.00 . B B . 448 VAL HG23 1 1 
        3  7912 2 2  14 VAL N    N 33.642 -15.737 26.299 1.00 . B B . 448 VAL N    1 1 
        3  7913 2 2  14 VAL O    O 32.003 -18.410 24.560 1.00 . B B . 448 VAL O    1 1 
        3  7914 2 2  15 ASN C    C 32.196 -20.134 27.486 1.00 . B B . 449 ASN C    1 1 
        3  7915 2 2  15 ASN CA   C 33.343 -19.960 26.469 1.00 . B B . 449 ASN CA   1 1 
        3  7916 2 2  15 ASN CB   C 34.652 -20.593 26.988 1.00 . B B . 449 ASN CB   1 1 
        3  7917 2 2  15 ASN CG   C 35.756 -20.672 25.941 1.00 . B B . 449 ASN CG   1 1 
        3  7918 2 2  15 ASN H    H 34.280 -18.052 26.684 1.00 . B B . 449 ASN H    1 1 
        3  7919 2 2  15 ASN HA   H 33.036 -20.496 25.570 1.00 . B B . 449 ASN HA   1 1 
        3  7920 2 2  15 ASN HB2  H 35.012 -20.032 27.850 1.00 . B B . 449 ASN HB2  1 1 
        3  7921 2 2  15 ASN HB3  H 34.453 -21.613 27.316 1.00 . B B . 449 ASN HB3  1 1 
        3  7922 2 2  15 ASN HD21 H 37.207 -20.574 27.343 1.00 . B B . 449 ASN HD21 1 1 
        3  7923 2 2  15 ASN HD22 H 37.740 -20.686 25.676 1.00 . B B . 449 ASN HD22 1 1 
        3  7924 2 2  15 ASN N    N 33.591 -18.553 26.136 1.00 . B B . 449 ASN N    1 1 
        3  7925 2 2  15 ASN ND2  N 37.003 -20.672 26.363 1.00 . B B . 449 ASN ND2  1 1 
        3  7926 2 2  15 ASN O    O 31.466 -21.125 27.421 1.00 . B B . 449 ASN O    1 1 
        3  7927 2 2  15 ASN OD1  O 35.525 -20.773 24.744 1.00 . B B . 449 ASN OD1  1 1 
        3  7928 2 2  16 GLN C    C 29.554 -18.867 28.776 1.00 . B B . 450 GLN C    1 1 
        3  7929 2 2  16 GLN CA   C 30.924 -19.206 29.392 1.00 . B B . 450 GLN CA   1 1 
        3  7930 2 2  16 GLN CB   C 31.261 -18.238 30.540 1.00 . B B . 450 GLN CB   1 1 
        3  7931 2 2  16 GLN CD   C 33.492 -18.241 31.877 1.00 . B B . 450 GLN CD   1 1 
        3  7932 2 2  16 GLN CG   C 32.133 -18.890 31.633 1.00 . B B . 450 GLN CG   1 1 
        3  7933 2 2  16 GLN H    H 32.670 -18.414 28.442 1.00 . B B . 450 GLN H    1 1 
        3  7934 2 2  16 GLN HA   H 30.836 -20.217 29.794 1.00 . B B . 450 GLN HA   1 1 
        3  7935 2 2  16 GLN HB2  H 31.733 -17.342 30.134 1.00 . B B . 450 GLN HB2  1 1 
        3  7936 2 2  16 GLN HB3  H 30.332 -17.932 31.019 1.00 . B B . 450 GLN HB3  1 1 
        3  7937 2 2  16 GLN HE21 H 34.188 -19.899 32.784 1.00 . B B . 450 GLN HE21 1 1 
        3  7938 2 2  16 GLN HE22 H 35.263 -18.504 32.739 1.00 . B B . 450 GLN HE22 1 1 
        3  7939 2 2  16 GLN HG2  H 31.592 -18.838 32.576 1.00 . B B . 450 GLN HG2  1 1 
        3  7940 2 2  16 GLN HG3  H 32.293 -19.948 31.414 1.00 . B B . 450 GLN HG3  1 1 
        3  7941 2 2  16 GLN N    N 32.011 -19.186 28.411 1.00 . B B . 450 GLN N    1 1 
        3  7942 2 2  16 GLN NE2  N 34.398 -18.959 32.494 1.00 . B B . 450 GLN NE2  1 1 
        3  7943 2 2  16 GLN O    O 28.588 -19.590 29.024 1.00 . B B . 450 GLN O    1 1 
        3  7944 2 2  16 GLN OE1  O 33.754 -17.082 31.602 1.00 . B B . 450 GLN OE1  1 1 
        3  7945 2 2  17 MET C    C 28.031 -18.425 26.030 1.00 . B B . 451 MET C    1 1 
        3  7946 2 2  17 MET CA   C 28.191 -17.508 27.254 1.00 . B B . 451 MET CA   1 1 
        3  7947 2 2  17 MET CB   C 28.085 -16.015 26.896 1.00 . B B . 451 MET CB   1 1 
        3  7948 2 2  17 MET CE   C 27.746 -13.169 25.093 1.00 . B B . 451 MET CE   1 1 
        3  7949 2 2  17 MET CG   C 29.154 -15.432 25.965 1.00 . B B . 451 MET CG   1 1 
        3  7950 2 2  17 MET H    H 30.258 -17.235 27.785 1.00 . B B . 451 MET H    1 1 
        3  7951 2 2  17 MET HA   H 27.355 -17.713 27.925 1.00 . B B . 451 MET HA   1 1 
        3  7952 2 2  17 MET HB2  H 27.117 -15.866 26.427 1.00 . B B . 451 MET HB2  1 1 
        3  7953 2 2  17 MET HB3  H 28.088 -15.432 27.814 1.00 . B B . 451 MET HB3  1 1 
        3  7954 2 2  17 MET HE1  H 27.313 -12.600 24.270 1.00 . B B . 451 MET HE1  1 1 
        3  7955 2 2  17 MET HE2  H 26.968 -13.392 25.824 1.00 . B B . 451 MET HE2  1 1 
        3  7956 2 2  17 MET HE3  H 28.529 -12.573 25.560 1.00 . B B . 451 MET HE3  1 1 
        3  7957 2 2  17 MET HG2  H 29.705 -14.665 26.509 1.00 . B B . 451 MET HG2  1 1 
        3  7958 2 2  17 MET HG3  H 29.864 -16.208 25.682 1.00 . B B . 451 MET HG3  1 1 
        3  7959 2 2  17 MET N    N 29.438 -17.806 27.970 1.00 . B B . 451 MET N    1 1 
        3  7960 2 2  17 MET O    O 28.904 -18.477 25.164 1.00 . B B . 451 MET O    1 1 
        3  7961 2 2  17 MET SD   S 28.465 -14.705 24.451 1.00 . B B . 451 MET SD   1 1 
        3  7962 2 2  18 THR C    C 26.145 -19.138 23.604 1.00 . B B . 452 THR C    1 1 
        3  7963 2 2  18 THR CA   C 26.617 -20.004 24.775 1.00 . B B . 452 THR CA   1 1 
        3  7964 2 2  18 THR CB   C 25.585 -21.097 25.104 1.00 . B B . 452 THR CB   1 1 
        3  7965 2 2  18 THR CG2  C 26.201 -22.240 25.908 1.00 . B B . 452 THR CG2  1 1 
        3  7966 2 2  18 THR H    H 26.261 -19.176 26.713 1.00 . B B . 452 THR H    1 1 
        3  7967 2 2  18 THR HA   H 27.531 -20.499 24.449 1.00 . B B . 452 THR HA   1 1 
        3  7968 2 2  18 THR HB   H 25.190 -21.511 24.173 1.00 . B B . 452 THR HB   1 1 
        3  7969 2 2  18 THR HG1  H 23.940 -21.281 26.128 1.00 . B B . 452 THR HG1  1 1 
        3  7970 2 2  18 THR HG21 H 26.992 -22.716 25.328 1.00 . B B . 452 THR HG21 1 1 
        3  7971 2 2  18 THR HG22 H 26.618 -21.865 26.842 1.00 . B B . 452 THR HG22 1 1 
        3  7972 2 2  18 THR HG23 H 25.436 -22.986 26.124 1.00 . B B . 452 THR HG23 1 1 
        3  7973 2 2  18 THR N    N 26.927 -19.174 25.953 1.00 . B B . 452 THR N    1 1 
        3  7974 2 2  18 THR O    O 26.941 -18.808 22.730 1.00 . B B . 452 THR O    1 1 
        3  7975 2 2  18 THR OG1  O 24.523 -20.547 25.863 1.00 . B B . 452 THR OG1  1 1 
        3  7976 2 2  19 GLU C    C 23.023 -17.193 22.900 1.00 . B B . 453 GLU C    1 1 
        3  7977 2 2  19 GLU CA   C 24.280 -17.966 22.463 1.00 . B B . 453 GLU CA   1 1 
        3  7978 2 2  19 GLU CB   C 23.962 -18.931 21.298 1.00 . B B . 453 GLU CB   1 1 
        3  7979 2 2  19 GLU CD   C 22.814 -17.674 19.366 1.00 . B B . 453 GLU CD   1 1 
        3  7980 2 2  19 GLU CG   C 24.113 -18.315 19.896 1.00 . B B . 453 GLU CG   1 1 
        3  7981 2 2  19 GLU H    H 24.283 -19.047 24.337 1.00 . B B . 453 GLU H    1 1 
        3  7982 2 2  19 GLU HA   H 25.016 -17.231 22.128 1.00 . B B . 453 GLU HA   1 1 
        3  7983 2 2  19 GLU HB2  H 24.660 -19.766 21.340 1.00 . B B . 453 GLU HB2  1 1 
        3  7984 2 2  19 GLU HB3  H 22.966 -19.358 21.431 1.00 . B B . 453 GLU HB3  1 1 
        3  7985 2 2  19 GLU HG2  H 24.935 -17.593 19.896 1.00 . B B . 453 GLU HG2  1 1 
        3  7986 2 2  19 GLU HG3  H 24.400 -19.116 19.209 1.00 . B B . 453 GLU HG3  1 1 
        3  7987 2 2  19 GLU N    N 24.870 -18.742 23.570 1.00 . B B . 453 GLU N    1 1 
        3  7988 2 2  19 GLU O    O 22.814 -16.052 22.486 1.00 . B B . 453 GLU O    1 1 
        3  7989 2 2  19 GLU OE1  O 21.801 -18.396 19.201 1.00 . B B . 453 GLU OE1  1 1 
        3  7990 2 2  19 GLU OE2  O 22.816 -16.459 19.062 1.00 . B B . 453 GLU OE2  1 1 
        3  7991 2 2  20 ALA C    C 21.430 -15.801 25.167 1.00 . B B . 454 ALA C    1 1 
        3  7992 2 2  20 ALA CA   C 21.058 -17.088 24.402 1.00 . B B . 454 ALA CA   1 1 
        3  7993 2 2  20 ALA CB   C 20.338 -18.096 25.305 1.00 . B B . 454 ALA CB   1 1 
        3  7994 2 2  20 ALA H    H 22.393 -18.717 24.084 1.00 . B B . 454 ALA H    1 1 
        3  7995 2 2  20 ALA HA   H 20.375 -16.801 23.602 1.00 . B B . 454 ALA HA   1 1 
        3  7996 2 2  20 ALA HB1  H 20.045 -18.965 24.716 1.00 . B B . 454 ALA HB1  1 1 
        3  7997 2 2  20 ALA HB2  H 20.992 -18.416 26.119 1.00 . B B . 454 ALA HB2  1 1 
        3  7998 2 2  20 ALA HB3  H 19.444 -17.637 25.726 1.00 . B B . 454 ALA HB3  1 1 
        3  7999 2 2  20 ALA N    N 22.218 -17.762 23.807 1.00 . B B . 454 ALA N    1 1 
        3  8000 2 2  20 ALA O    O 20.709 -14.802 25.096 1.00 . B B . 454 ALA O    1 1 
        3  8001 2 2  21 CYS C    C 23.386 -13.448 25.449 1.00 . B B . 455 CYS C    1 1 
        3  8002 2 2  21 CYS CA   C 23.150 -14.588 26.455 1.00 . B B . 455 CYS CA   1 1 
        3  8003 2 2  21 CYS CB   C 24.486 -14.948 27.115 1.00 . B B . 455 CYS CB   1 1 
        3  8004 2 2  21 CYS H    H 23.124 -16.645 25.882 1.00 . B B . 455 CYS H    1 1 
        3  8005 2 2  21 CYS HA   H 22.445 -14.220 27.204 1.00 . B B . 455 CYS HA   1 1 
        3  8006 2 2  21 CYS HB2  H 25.059 -15.532 26.395 1.00 . B B . 455 CYS HB2  1 1 
        3  8007 2 2  21 CYS HB3  H 25.026 -14.023 27.328 1.00 . B B . 455 CYS HB3  1 1 
        3  8008 2 2  21 CYS HG   H 25.498 -15.893 29.154 1.00 . B B . 455 CYS HG   1 1 
        3  8009 2 2  21 CYS N    N 22.594 -15.786 25.826 1.00 . B B . 455 CYS N    1 1 
        3  8010 2 2  21 CYS O    O 23.135 -12.292 25.782 1.00 . B B . 455 CYS O    1 1 
        3  8011 2 2  21 CYS SG   S 24.243 -15.895 28.658 1.00 . B B . 455 CYS SG   1 1 
        3  8012 2 2  22 LEU C    C 22.751 -12.149 22.654 1.00 . B B . 456 LEU C    1 1 
        3  8013 2 2  22 LEU CA   C 24.067 -12.742 23.185 1.00 . B B . 456 LEU CA   1 1 
        3  8014 2 2  22 LEU CB   C 24.939 -13.347 22.073 1.00 . B B . 456 LEU CB   1 1 
        3  8015 2 2  22 LEU CD1  C 26.873 -12.478 20.694 1.00 . B B . 456 LEU CD1  1 1 
        3  8016 2 2  22 LEU CD2  C 24.584 -12.424 19.731 1.00 . B B . 456 LEU CD2  1 1 
        3  8017 2 2  22 LEU CG   C 25.391 -12.301 21.028 1.00 . B B . 456 LEU CG   1 1 
        3  8018 2 2  22 LEU H    H 24.039 -14.716 23.998 1.00 . B B . 456 LEU H    1 1 
        3  8019 2 2  22 LEU HA   H 24.627 -11.930 23.638 1.00 . B B . 456 LEU HA   1 1 
        3  8020 2 2  22 LEU HB2  H 25.820 -13.783 22.547 1.00 . B B . 456 LEU HB2  1 1 
        3  8021 2 2  22 LEU HB3  H 24.394 -14.154 21.577 1.00 . B B . 456 LEU HB3  1 1 
        3  8022 2 2  22 LEU HD11 H 27.476 -12.343 21.591 1.00 . B B . 456 LEU HD11 1 1 
        3  8023 2 2  22 LEU HD12 H 27.059 -13.477 20.307 1.00 . B B . 456 LEU HD12 1 1 
        3  8024 2 2  22 LEU HD13 H 27.170 -11.726 19.964 1.00 . B B . 456 LEU HD13 1 1 
        3  8025 2 2  22 LEU HD21 H 24.939 -11.696 19.001 1.00 . B B . 456 LEU HD21 1 1 
        3  8026 2 2  22 LEU HD22 H 24.680 -13.428 19.324 1.00 . B B . 456 LEU HD22 1 1 
        3  8027 2 2  22 LEU HD23 H 23.532 -12.227 19.930 1.00 . B B . 456 LEU HD23 1 1 
        3  8028 2 2  22 LEU HG   H 25.265 -11.294 21.421 1.00 . B B . 456 LEU HG   1 1 
        3  8029 2 2  22 LEU N    N 23.850 -13.751 24.229 1.00 . B B . 456 LEU N    1 1 
        3  8030 2 2  22 LEU O    O 22.698 -10.984 22.262 1.00 . B B . 456 LEU O    1 1 
        3  8031 2 2  23 ASN C    C 19.822 -11.445 23.473 1.00 . B B . 457 ASN C    1 1 
        3  8032 2 2  23 ASN CA   C 20.340 -12.372 22.355 1.00 . B B . 457 ASN CA   1 1 
        3  8033 2 2  23 ASN CB   C 19.377 -13.535 22.075 1.00 . B B . 457 ASN CB   1 1 
        3  8034 2 2  23 ASN CG   C 19.402 -13.976 20.620 1.00 . B B . 457 ASN CG   1 1 
        3  8035 2 2  23 ASN H    H 21.740 -13.869 23.003 1.00 . B B . 457 ASN H    1 1 
        3  8036 2 2  23 ASN HA   H 20.421 -11.755 21.456 1.00 . B B . 457 ASN HA   1 1 
        3  8037 2 2  23 ASN HB2  H 19.624 -14.388 22.704 1.00 . B B . 457 ASN HB2  1 1 
        3  8038 2 2  23 ASN HB3  H 18.362 -13.213 22.313 1.00 . B B . 457 ASN HB3  1 1 
        3  8039 2 2  23 ASN HD21 H 21.353 -14.496 20.689 1.00 . B B . 457 ASN HD21 1 1 
        3  8040 2 2  23 ASN HD22 H 20.553 -14.719 19.153 1.00 . B B . 457 ASN HD22 1 1 
        3  8041 2 2  23 ASN N    N 21.660 -12.915 22.674 1.00 . B B . 457 ASN N    1 1 
        3  8042 2 2  23 ASN ND2  N 20.534 -14.403 20.110 1.00 . B B . 457 ASN ND2  1 1 
        3  8043 2 2  23 ASN O    O 19.331 -10.352 23.182 1.00 . B B . 457 ASN O    1 1 
        3  8044 2 2  23 ASN OD1  O 18.398 -13.936 19.922 1.00 . B B . 457 ASN OD1  1 1 
        3  8045 2 2  24 GLN C    C 20.472  -9.669 25.925 1.00 . B B . 458 GLN C    1 1 
        3  8046 2 2  24 GLN CA   C 19.620 -10.946 25.873 1.00 . B B . 458 GLN CA   1 1 
        3  8047 2 2  24 GLN CB   C 19.766 -11.675 27.216 1.00 . B B . 458 GLN CB   1 1 
        3  8048 2 2  24 GLN CD   C 17.954 -12.102 28.969 1.00 . B B . 458 GLN CD   1 1 
        3  8049 2 2  24 GLN CG   C 18.543 -12.520 27.615 1.00 . B B . 458 GLN CG   1 1 
        3  8050 2 2  24 GLN H    H 20.348 -12.750 24.944 1.00 . B B . 458 GLN H    1 1 
        3  8051 2 2  24 GLN HA   H 18.584 -10.623 25.754 1.00 . B B . 458 GLN HA   1 1 
        3  8052 2 2  24 GLN HB2  H 20.659 -12.305 27.200 1.00 . B B . 458 GLN HB2  1 1 
        3  8053 2 2  24 GLN HB3  H 19.909 -10.905 27.972 1.00 . B B . 458 GLN HB3  1 1 
        3  8054 2 2  24 GLN HE21 H 16.041 -12.241 28.318 1.00 . B B . 458 GLN HE21 1 1 
        3  8055 2 2  24 GLN HE22 H 16.271 -11.720 29.983 1.00 . B B . 458 GLN HE22 1 1 
        3  8056 2 2  24 GLN HG2  H 17.773 -12.441 26.846 1.00 . B B . 458 GLN HG2  1 1 
        3  8057 2 2  24 GLN HG3  H 18.843 -13.565 27.682 1.00 . B B . 458 GLN HG3  1 1 
        3  8058 2 2  24 GLN N    N 19.971 -11.827 24.749 1.00 . B B . 458 GLN N    1 1 
        3  8059 2 2  24 GLN NE2  N 16.647 -12.006 29.091 1.00 . B B . 458 GLN NE2  1 1 
        3  8060 2 2  24 GLN O    O 19.934  -8.599 26.215 1.00 . B B . 458 GLN O    1 1 
        3  8061 2 2  24 GLN OE1  O 18.651 -11.845 29.942 1.00 . B B . 458 GLN OE1  1 1 
        3  8062 2 2  25 SER C    C 22.183  -7.619 24.524 1.00 . B B . 459 SER C    1 1 
        3  8063 2 2  25 SER CA   C 22.641  -8.574 25.618 1.00 . B B . 459 SER CA   1 1 
        3  8064 2 2  25 SER CB   C 24.126  -8.918 25.460 1.00 . B B . 459 SER CB   1 1 
        3  8065 2 2  25 SER H    H 22.204 -10.663 25.483 1.00 . B B . 459 SER H    1 1 
        3  8066 2 2  25 SER HA   H 22.528  -8.046 26.561 1.00 . B B . 459 SER HA   1 1 
        3  8067 2 2  25 SER HB2  H 24.697  -7.991 25.393 1.00 . B B . 459 SER HB2  1 1 
        3  8068 2 2  25 SER HB3  H 24.463  -9.483 26.330 1.00 . B B . 459 SER HB3  1 1 
        3  8069 2 2  25 SER HG   H 25.334  -9.854 24.258 1.00 . B B . 459 SER HG   1 1 
        3  8070 2 2  25 SER N    N 21.780  -9.758 25.657 1.00 . B B . 459 SER N    1 1 
        3  8071 2 2  25 SER O    O 21.942  -6.456 24.825 1.00 . B B . 459 SER O    1 1 
        3  8072 2 2  25 SER OG   O 24.385  -9.650 24.289 1.00 . B B . 459 SER OG   1 1 
        3  8073 2 2  26 LEU C    C 20.213  -6.457 22.513 1.00 . B B . 460 LEU C    1 1 
        3  8074 2 2  26 LEU CA   C 21.457  -7.291 22.184 1.00 . B B . 460 LEU CA   1 1 
        3  8075 2 2  26 LEU CB   C 21.198  -8.190 20.963 1.00 . B B . 460 LEU CB   1 1 
        3  8076 2 2  26 LEU CD1  C 22.144  -9.475 19.035 1.00 . B B . 460 LEU CD1  1 1 
        3  8077 2 2  26 LEU CD2  C 23.036  -7.182 19.484 1.00 . B B . 460 LEU CD2  1 1 
        3  8078 2 2  26 LEU CG   C 22.464  -8.458 20.137 1.00 . B B . 460 LEU CG   1 1 
        3  8079 2 2  26 LEU H    H 22.203  -9.072 23.132 1.00 . B B . 460 LEU H    1 1 
        3  8080 2 2  26 LEU HA   H 22.231  -6.570 21.938 1.00 . B B . 460 LEU HA   1 1 
        3  8081 2 2  26 LEU HB2  H 20.748  -9.125 21.297 1.00 . B B . 460 LEU HB2  1 1 
        3  8082 2 2  26 LEU HB3  H 20.474  -7.706 20.316 1.00 . B B . 460 LEU HB3  1 1 
        3  8083 2 2  26 LEU HD11 H 21.751 -10.390 19.477 1.00 . B B . 460 LEU HD11 1 1 
        3  8084 2 2  26 LEU HD12 H 21.395  -9.064 18.353 1.00 . B B . 460 LEU HD12 1 1 
        3  8085 2 2  26 LEU HD13 H 23.048  -9.715 18.484 1.00 . B B . 460 LEU HD13 1 1 
        3  8086 2 2  26 LEU HD21 H 24.124  -7.269 19.456 1.00 . B B . 460 LEU HD21 1 1 
        3  8087 2 2  26 LEU HD22 H 22.641  -7.047 18.478 1.00 . B B . 460 LEU HD22 1 1 
        3  8088 2 2  26 LEU HD23 H 22.807  -6.280 20.035 1.00 . B B . 460 LEU HD23 1 1 
        3  8089 2 2  26 LEU HG   H 23.232  -8.887 20.781 1.00 . B B . 460 LEU HG   1 1 
        3  8090 2 2  26 LEU N    N 21.954  -8.103 23.301 1.00 . B B . 460 LEU N    1 1 
        3  8091 2 2  26 LEU O    O 20.202  -5.257 22.235 1.00 . B B . 460 LEU O    1 1 
        3  8092 2 2  27 ASP C    C 18.255  -5.269 24.615 1.00 . B B . 461 ASP C    1 1 
        3  8093 2 2  27 ASP CA   C 17.975  -6.321 23.526 1.00 . B B . 461 ASP CA   1 1 
        3  8094 2 2  27 ASP CB   C 16.902  -7.304 24.020 1.00 . B B . 461 ASP CB   1 1 
        3  8095 2 2  27 ASP CG   C 16.376  -8.255 22.929 1.00 . B B . 461 ASP CG   1 1 
        3  8096 2 2  27 ASP H    H 19.249  -8.048 23.309 1.00 . B B . 461 ASP H    1 1 
        3  8097 2 2  27 ASP HA   H 17.586  -5.788 22.658 1.00 . B B . 461 ASP HA   1 1 
        3  8098 2 2  27 ASP HB2  H 17.309  -7.882 24.854 1.00 . B B . 461 ASP HB2  1 1 
        3  8099 2 2  27 ASP HB3  H 16.056  -6.727 24.397 1.00 . B B . 461 ASP HB3  1 1 
        3  8100 2 2  27 ASP N    N 19.190  -7.051 23.130 1.00 . B B . 461 ASP N    1 1 
        3  8101 2 2  27 ASP O    O 17.746  -4.146 24.546 1.00 . B B . 461 ASP O    1 1 
        3  8102 2 2  27 ASP OD1  O 16.249  -7.842 21.750 1.00 . B B . 461 ASP OD1  1 1 
        3  8103 2 2  27 ASP OD2  O 16.023  -9.412 23.264 1.00 . B B . 461 ASP OD2  1 1 
        3  8104 2 2  28 ALA C    C 20.306  -3.510 26.161 1.00 . B B . 462 ALA C    1 1 
        3  8105 2 2  28 ALA CA   C 19.477  -4.696 26.679 1.00 . B B . 462 ALA CA   1 1 
        3  8106 2 2  28 ALA CB   C 20.248  -5.493 27.735 1.00 . B B . 462 ALA CB   1 1 
        3  8107 2 2  28 ALA H    H 19.491  -6.537 25.600 1.00 . B B . 462 ALA H    1 1 
        3  8108 2 2  28 ALA HA   H 18.577  -4.286 27.144 1.00 . B B . 462 ALA HA   1 1 
        3  8109 2 2  28 ALA HB1  H 19.630  -6.324 28.076 1.00 . B B . 462 ALA HB1  1 1 
        3  8110 2 2  28 ALA HB2  H 21.178  -5.881 27.315 1.00 . B B . 462 ALA HB2  1 1 
        3  8111 2 2  28 ALA HB3  H 20.479  -4.839 28.577 1.00 . B B . 462 ALA HB3  1 1 
        3  8112 2 2  28 ALA N    N 19.084  -5.608 25.607 1.00 . B B . 462 ALA N    1 1 
        3  8113 2 2  28 ALA O    O 20.029  -2.367 26.516 1.00 . B B . 462 ALA O    1 1 
        3  8114 2 2  29 LEU C    C 21.234  -1.772 23.822 1.00 . B B . 463 LEU C    1 1 
        3  8115 2 2  29 LEU CA   C 22.103  -2.760 24.613 1.00 . B B . 463 LEU CA   1 1 
        3  8116 2 2  29 LEU CB   C 23.104  -3.479 23.689 1.00 . B B . 463 LEU CB   1 1 
        3  8117 2 2  29 LEU CD1  C 24.744  -5.402 23.504 1.00 . B B . 463 LEU CD1  1 1 
        3  8118 2 2  29 LEU CD2  C 25.276  -3.552 25.018 1.00 . B B . 463 LEU CD2  1 1 
        3  8119 2 2  29 LEU CG   C 24.133  -4.358 24.433 1.00 . B B . 463 LEU CG   1 1 
        3  8120 2 2  29 LEU H    H 21.448  -4.744 25.055 1.00 . B B . 463 LEU H    1 1 
        3  8121 2 2  29 LEU HA   H 22.646  -2.186 25.366 1.00 . B B . 463 LEU HA   1 1 
        3  8122 2 2  29 LEU HB2  H 22.538  -4.114 23.004 1.00 . B B . 463 LEU HB2  1 1 
        3  8123 2 2  29 LEU HB3  H 23.639  -2.735 23.095 1.00 . B B . 463 LEU HB3  1 1 
        3  8124 2 2  29 LEU HD11 H 23.997  -6.129 23.209 1.00 . B B . 463 LEU HD11 1 1 
        3  8125 2 2  29 LEU HD12 H 25.103  -4.911 22.607 1.00 . B B . 463 LEU HD12 1 1 
        3  8126 2 2  29 LEU HD13 H 25.561  -5.924 24.003 1.00 . B B . 463 LEU HD13 1 1 
        3  8127 2 2  29 LEU HD21 H 25.928  -4.197 25.605 1.00 . B B . 463 LEU HD21 1 1 
        3  8128 2 2  29 LEU HD22 H 25.855  -3.113 24.212 1.00 . B B . 463 LEU HD22 1 1 
        3  8129 2 2  29 LEU HD23 H 24.861  -2.785 25.665 1.00 . B B . 463 LEU HD23 1 1 
        3  8130 2 2  29 LEU HG   H 23.658  -4.856 25.267 1.00 . B B . 463 LEU HG   1 1 
        3  8131 2 2  29 LEU N    N 21.279  -3.768 25.285 1.00 . B B . 463 LEU N    1 1 
        3  8132 2 2  29 LEU O    O 21.430  -0.562 23.926 1.00 . B B . 463 LEU O    1 1 
        3  8133 2 2  30 LEU C    C 18.491  -0.476 23.331 1.00 . B B . 464 LEU C    1 1 
        3  8134 2 2  30 LEU CA   C 19.277  -1.400 22.382 1.00 . B B . 464 LEU CA   1 1 
        3  8135 2 2  30 LEU CB   C 18.323  -2.289 21.562 1.00 . B B . 464 LEU CB   1 1 
        3  8136 2 2  30 LEU CD1  C 19.056  -1.817 19.199 1.00 . B B . 464 LEU CD1  1 1 
        3  8137 2 2  30 LEU CD2  C 16.674  -2.271 19.646 1.00 . B B . 464 LEU CD2  1 1 
        3  8138 2 2  30 LEU CG   C 17.938  -1.640 20.221 1.00 . B B . 464 LEU CG   1 1 
        3  8139 2 2  30 LEU H    H 20.113  -3.264 23.018 1.00 . B B . 464 LEU H    1 1 
        3  8140 2 2  30 LEU HA   H 19.851  -0.754 21.715 1.00 . B B . 464 LEU HA   1 1 
        3  8141 2 2  30 LEU HB2  H 18.787  -3.253 21.357 1.00 . B B . 464 LEU HB2  1 1 
        3  8142 2 2  30 LEU HB3  H 17.424  -2.479 22.149 1.00 . B B . 464 LEU HB3  1 1 
        3  8143 2 2  30 LEU HD11 H 19.977  -1.387 19.585 1.00 . B B . 464 LEU HD11 1 1 
        3  8144 2 2  30 LEU HD12 H 19.208  -2.876 19.007 1.00 . B B . 464 LEU HD12 1 1 
        3  8145 2 2  30 LEU HD13 H 18.798  -1.314 18.270 1.00 . B B . 464 LEU HD13 1 1 
        3  8146 2 2  30 LEU HD21 H 16.455  -1.822 18.677 1.00 . B B . 464 LEU HD21 1 1 
        3  8147 2 2  30 LEU HD22 H 16.801  -3.349 19.528 1.00 . B B . 464 LEU HD22 1 1 
        3  8148 2 2  30 LEU HD23 H 15.842  -2.072 20.322 1.00 . B B . 464 LEU HD23 1 1 
        3  8149 2 2  30 LEU HG   H 17.757  -0.574 20.364 1.00 . B B . 464 LEU HG   1 1 
        3  8150 2 2  30 LEU N    N 20.224  -2.259 23.095 1.00 . B B . 464 LEU N    1 1 
        3  8151 2 2  30 LEU O    O 18.302   0.703 23.029 1.00 . B B . 464 LEU O    1 1 
        3  8152 2 2  31 SER C    C 18.147   0.985 26.085 1.00 . B B . 465 SER C    1 1 
        3  8153 2 2  31 SER CA   C 17.357  -0.210 25.521 1.00 . B B . 465 SER CA   1 1 
        3  8154 2 2  31 SER CB   C 16.943  -1.152 26.656 1.00 . B B . 465 SER CB   1 1 
        3  8155 2 2  31 SER H    H 18.282  -1.957 24.691 1.00 . B B . 465 SER H    1 1 
        3  8156 2 2  31 SER HA   H 16.454   0.188 25.059 1.00 . B B . 465 SER HA   1 1 
        3  8157 2 2  31 SER HB2  H 16.554  -2.075 26.223 1.00 . B B . 465 SER HB2  1 1 
        3  8158 2 2  31 SER HB3  H 17.814  -1.385 27.268 1.00 . B B . 465 SER HB3  1 1 
        3  8159 2 2  31 SER HG   H 15.697  -1.210 28.165 1.00 . B B . 465 SER HG   1 1 
        3  8160 2 2  31 SER N    N 18.090  -0.978 24.503 1.00 . B B . 465 SER N    1 1 
        3  8161 2 2  31 SER O    O 17.546   1.972 26.515 1.00 . B B . 465 SER O    1 1 
        3  8162 2 2  31 SER OG   O 15.935  -0.570 27.467 1.00 . B B . 465 SER OG   1 1 
        3  8163 2 2  32 ARG C    C 20.991   2.810 25.259 1.00 . B B . 466 ARG C    1 1 
        3  8164 2 2  32 ARG CA   C 20.405   2.021 26.442 1.00 . B B . 466 ARG CA   1 1 
        3  8165 2 2  32 ARG CB   C 21.484   1.519 27.440 1.00 . B B . 466 ARG CB   1 1 
        3  8166 2 2  32 ARG CD   C 22.739  -0.409 28.565 1.00 . B B . 466 ARG CD   1 1 
        3  8167 2 2  32 ARG CG   C 21.597  -0.003 27.622 1.00 . B B . 466 ARG CG   1 1 
        3  8168 2 2  32 ARG CZ   C 21.725  -1.889 30.301 1.00 . B B . 466 ARG CZ   1 1 
        3  8169 2 2  32 ARG H    H 19.905   0.088 25.656 1.00 . B B . 466 ARG H    1 1 
        3  8170 2 2  32 ARG HA   H 19.808   2.762 26.979 1.00 . B B . 466 ARG HA   1 1 
        3  8171 2 2  32 ARG HB2  H 22.465   1.884 27.143 1.00 . B B . 466 ARG HB2  1 1 
        3  8172 2 2  32 ARG HB3  H 21.261   1.963 28.412 1.00 . B B . 466 ARG HB3  1 1 
        3  8173 2 2  32 ARG HD2  H 23.654  -0.512 27.983 1.00 . B B . 466 ARG HD2  1 1 
        3  8174 2 2  32 ARG HD3  H 22.901   0.369 29.313 1.00 . B B . 466 ARG HD3  1 1 
        3  8175 2 2  32 ARG HE   H 22.876  -2.518 28.803 1.00 . B B . 466 ARG HE   1 1 
        3  8176 2 2  32 ARG HG2  H 20.654  -0.370 28.026 1.00 . B B . 466 ARG HG2  1 1 
        3  8177 2 2  32 ARG HG3  H 21.781  -0.466 26.654 1.00 . B B . 466 ARG HG3  1 1 
        3  8178 2 2  32 ARG HH11 H 21.186   0.022 30.511 1.00 . B B . 466 ARG HH11 1 1 
        3  8179 2 2  32 ARG HH12 H 20.505  -1.080 31.678 1.00 . B B . 466 ARG HH12 1 1 
        3  8180 2 2  32 ARG HH21 H 22.057  -3.863 30.400 1.00 . B B . 466 ARG HH21 1 1 
        3  8181 2 2  32 ARG HH22 H 20.994  -3.212 31.613 1.00 . B B . 466 ARG HH22 1 1 
        3  8182 2 2  32 ARG N    N 19.489   0.937 26.022 1.00 . B B . 466 ARG N    1 1 
        3  8183 2 2  32 ARG NE   N 22.468  -1.700 29.225 1.00 . B B . 466 ARG NE   1 1 
        3  8184 2 2  32 ARG NH1  N 21.122  -0.904 30.903 1.00 . B B . 466 ARG NH1  1 1 
        3  8185 2 2  32 ARG NH2  N 21.573  -3.080 30.799 1.00 . B B . 466 ARG NH2  1 1 
        3  8186 2 2  32 ARG O    O 21.988   3.514 25.412 1.00 . B B . 466 ARG O    1 1 
        3  8187 2 2  33 ASP C    C 22.338   2.961 22.482 1.00 . B B . 467 ASP C    1 1 
        3  8188 2 2  33 ASP CA   C 20.863   3.289 22.805 1.00 . B B . 467 ASP CA   1 1 
        3  8189 2 2  33 ASP CB   C 20.586   4.804 22.792 1.00 . B B . 467 ASP CB   1 1 
        3  8190 2 2  33 ASP CG   C 19.106   5.112 23.078 1.00 . B B . 467 ASP CG   1 1 
        3  8191 2 2  33 ASP H    H 19.591   2.073 24.022 1.00 . B B . 467 ASP H    1 1 
        3  8192 2 2  33 ASP HA   H 20.254   2.849 22.013 1.00 . B B . 467 ASP HA   1 1 
        3  8193 2 2  33 ASP HB2  H 21.232   5.299 23.523 1.00 . B B . 467 ASP HB2  1 1 
        3  8194 2 2  33 ASP HB3  H 20.841   5.204 21.806 1.00 . B B . 467 ASP HB3  1 1 
        3  8195 2 2  33 ASP N    N 20.393   2.689 24.072 1.00 . B B . 467 ASP N    1 1 
        3  8196 2 2  33 ASP O    O 23.059   3.754 21.864 1.00 . B B . 467 ASP O    1 1 
        3  8197 2 2  33 ASP OD1  O 18.221   4.463 22.470 1.00 . B B . 467 ASP OD1  1 1 
        3  8198 2 2  33 ASP OD2  O 18.832   6.017 23.901 1.00 . B B . 467 ASP OD2  1 1 
        3  8199 2 2  34 LEU C    C 24.739   0.843 21.685 1.00 . B B . 468 LEU C    1 1 
        3  8200 2 2  34 LEU CA   C 24.220   1.438 23.002 1.00 . B B . 468 LEU CA   1 1 
        3  8201 2 2  34 LEU CB   C 24.442   0.409 24.118 1.00 . B B . 468 LEU CB   1 1 
        3  8202 2 2  34 LEU CD1  C 25.386   1.423 26.151 1.00 . B B . 468 LEU CD1  1 1 
        3  8203 2 2  34 LEU CD2  C 26.571  -0.548 25.124 1.00 . B B . 468 LEU CD2  1 1 
        3  8204 2 2  34 LEU CG   C 25.755   0.714 24.854 1.00 . B B . 468 LEU CG   1 1 
        3  8205 2 2  34 LEU H    H 22.148   1.209 23.459 1.00 . B B . 468 LEU H    1 1 
        3  8206 2 2  34 LEU HA   H 24.773   2.346 23.239 1.00 . B B . 468 LEU HA   1 1 
        3  8207 2 2  34 LEU HB2  H 23.618   0.435 24.831 1.00 . B B . 468 LEU HB2  1 1 
        3  8208 2 2  34 LEU HB3  H 24.477  -0.588 23.686 1.00 . B B . 468 LEU HB3  1 1 
        3  8209 2 2  34 LEU HD11 H 24.708   2.250 25.933 1.00 . B B . 468 LEU HD11 1 1 
        3  8210 2 2  34 LEU HD12 H 24.920   0.737 26.850 1.00 . B B . 468 LEU HD12 1 1 
        3  8211 2 2  34 LEU HD13 H 26.284   1.824 26.597 1.00 . B B . 468 LEU HD13 1 1 
        3  8212 2 2  34 LEU HD21 H 27.579  -0.270 25.381 1.00 . B B . 468 LEU HD21 1 1 
        3  8213 2 2  34 LEU HD22 H 26.152  -1.133 25.939 1.00 . B B . 468 LEU HD22 1 1 
        3  8214 2 2  34 LEU HD23 H 26.640  -1.115 24.203 1.00 . B B . 468 LEU HD23 1 1 
        3  8215 2 2  34 LEU HG   H 26.385   1.378 24.262 1.00 . B B . 468 LEU HG   1 1 
        3  8216 2 2  34 LEU N    N 22.805   1.807 22.970 1.00 . B B . 468 LEU N    1 1 
        3  8217 2 2  34 LEU O    O 25.943   0.785 21.437 1.00 . B B . 468 LEU O    1 1 
        3  8218 2 2  35 ILE C    C 22.956   0.390 18.607 1.00 . B B . 469 ILE C    1 1 
        3  8219 2 2  35 ILE CA   C 24.055  -0.165 19.515 1.00 . B B . 469 ILE CA   1 1 
        3  8220 2 2  35 ILE CB   C 24.160  -1.711 19.567 1.00 . B B . 469 ILE CB   1 1 
        3  8221 2 2  35 ILE CD1  C 24.947  -3.698 18.117 1.00 . B B . 469 ILE CD1  1 1 
        3  8222 2 2  35 ILE CG1  C 24.528  -2.224 18.161 1.00 . B B . 469 ILE CG1  1 1 
        3  8223 2 2  35 ILE CG2  C 22.902  -2.405 20.123 1.00 . B B . 469 ILE CG2  1 1 
        3  8224 2 2  35 ILE H    H 22.854   0.429 21.148 1.00 . B B . 469 ILE H    1 1 
        3  8225 2 2  35 ILE HA   H 25.009   0.198 19.138 1.00 . B B . 469 ILE HA   1 1 
        3  8226 2 2  35 ILE HB   H 24.990  -1.958 20.233 1.00 . B B . 469 ILE HB   1 1 
        3  8227 2 2  35 ILE HD11 H 25.193  -3.979 17.097 1.00 . B B . 469 ILE HD11 1 1 
        3  8228 2 2  35 ILE HD12 H 25.840  -3.840 18.714 1.00 . B B . 469 ILE HD12 1 1 
        3  8229 2 2  35 ILE HD13 H 24.147  -4.345 18.472 1.00 . B B . 469 ILE HD13 1 1 
        3  8230 2 2  35 ILE HG12 H 23.683  -2.075 17.488 1.00 . B B . 469 ILE HG12 1 1 
        3  8231 2 2  35 ILE HG13 H 25.375  -1.639 17.802 1.00 . B B . 469 ILE HG13 1 1 
        3  8232 2 2  35 ILE HG21 H 22.604  -1.951 21.065 1.00 . B B . 469 ILE HG21 1 1 
        3  8233 2 2  35 ILE HG22 H 22.091  -2.301 19.409 1.00 . B B . 469 ILE HG22 1 1 
        3  8234 2 2  35 ILE HG23 H 23.086  -3.464 20.306 1.00 . B B . 469 ILE HG23 1 1 
        3  8235 2 2  35 ILE N    N 23.818   0.383 20.846 1.00 . B B . 469 ILE N    1 1 
        3  8236 2 2  35 ILE O    O 21.768   0.289 18.912 1.00 . B B . 469 ILE O    1 1 
        3  8237 2 2  36 MET C    C 21.905   0.533 15.651 1.00 . B B . 470 MET C    1 1 
        3  8238 2 2  36 MET CA   C 22.371   1.637 16.594 1.00 . B B . 470 MET CA   1 1 
        3  8239 2 2  36 MET CB   C 22.982   2.789 15.788 1.00 . B B . 470 MET CB   1 1 
        3  8240 2 2  36 MET CE   C 26.182   2.964 18.104 1.00 . B B . 470 MET CE   1 1 
        3  8241 2 2  36 MET CG   C 23.976   3.647 16.575 1.00 . B B . 470 MET CG   1 1 
        3  8242 2 2  36 MET H    H 24.320   1.219 17.333 1.00 . B B . 470 MET H    1 1 
        3  8243 2 2  36 MET HA   H 21.505   2.012 17.141 1.00 . B B . 470 MET HA   1 1 
        3  8244 2 2  36 MET HB2  H 23.501   2.378 14.920 1.00 . B B . 470 MET HB2  1 1 
        3  8245 2 2  36 MET HB3  H 22.167   3.421 15.435 1.00 . B B . 470 MET HB3  1 1 
        3  8246 2 2  36 MET HE1  H 27.213   2.614 18.162 1.00 . B B . 470 MET HE1  1 1 
        3  8247 2 2  36 MET HE2  H 26.100   3.950 18.562 1.00 . B B . 470 MET HE2  1 1 
        3  8248 2 2  36 MET HE3  H 25.544   2.268 18.644 1.00 . B B . 470 MET HE3  1 1 
        3  8249 2 2  36 MET HG2  H 23.917   4.660 16.196 1.00 . B B . 470 MET HG2  1 1 
        3  8250 2 2  36 MET HG3  H 23.708   3.682 17.633 1.00 . B B . 470 MET HG3  1 1 
        3  8251 2 2  36 MET N    N 23.340   1.086 17.539 1.00 . B B . 470 MET N    1 1 
        3  8252 2 2  36 MET O    O 22.604  -0.465 15.481 1.00 . B B . 470 MET O    1 1 
        3  8253 2 2  36 MET SD   S 25.681   3.059 16.375 1.00 . B B . 470 MET SD   1 1 
        3  8254 2 2  37 LYS C    C 21.344  -0.593 12.910 1.00 . B B . 471 LYS C    1 1 
        3  8255 2 2  37 LYS CA   C 20.282  -0.222 13.957 1.00 . B B . 471 LYS CA   1 1 
        3  8256 2 2  37 LYS CB   C 19.000   0.364 13.351 1.00 . B B . 471 LYS CB   1 1 
        3  8257 2 2  37 LYS CD   C 18.731   0.082 10.804 1.00 . B B . 471 LYS CD   1 1 
        3  8258 2 2  37 LYS CE   C 18.102   1.455 10.501 1.00 . B B . 471 LYS CE   1 1 
        3  8259 2 2  37 LYS CG   C 18.389  -0.465 12.204 1.00 . B B . 471 LYS CG   1 1 
        3  8260 2 2  37 LYS H    H 20.237   1.566 15.159 1.00 . B B . 471 LYS H    1 1 
        3  8261 2 2  37 LYS HA   H 20.031  -1.147 14.476 1.00 . B B . 471 LYS HA   1 1 
        3  8262 2 2  37 LYS HB2  H 18.260   0.426 14.154 1.00 . B B . 471 LYS HB2  1 1 
        3  8263 2 2  37 LYS HB3  H 19.204   1.380 13.011 1.00 . B B . 471 LYS HB3  1 1 
        3  8264 2 2  37 LYS HD2  H 19.813   0.173 10.707 1.00 . B B . 471 LYS HD2  1 1 
        3  8265 2 2  37 LYS HD3  H 18.394  -0.634 10.054 1.00 . B B . 471 LYS HD3  1 1 
        3  8266 2 2  37 LYS HE2  H 18.425   2.180 11.256 1.00 . B B . 471 LYS HE2  1 1 
        3  8267 2 2  37 LYS HE3  H 18.487   1.795  9.535 1.00 . B B . 471 LYS HE3  1 1 
        3  8268 2 2  37 LYS HG2  H 18.720  -1.503 12.279 1.00 . B B . 471 LYS HG2  1 1 
        3  8269 2 2  37 LYS HG3  H 17.306  -0.468 12.325 1.00 . B B . 471 LYS HG3  1 1 
        3  8270 2 2  37 LYS HZ1  H 16.227   2.303 10.212 1.00 . B B . 471 LYS HZ1  1 1 
        3  8271 2 2  37 LYS HZ2  H 16.301   0.747  9.738 1.00 . B B . 471 LYS HZ2  1 1 
        3  8272 2 2  37 LYS HZ3  H 16.212   1.118 11.327 1.00 . B B . 471 LYS HZ3  1 1 
        3  8273 2 2  37 LYS N    N 20.777   0.731 14.966 1.00 . B B . 471 LYS N    1 1 
        3  8274 2 2  37 LYS NZ   N 16.616   1.399 10.444 1.00 . B B . 471 LYS NZ   1 1 
        3  8275 2 2  37 LYS O    O 21.430  -1.756 12.509 1.00 . B B . 471 LYS O    1 1 
        3  8276 2 2  38 GLU C    C 24.351  -0.890 12.092 1.00 . B B . 472 GLU C    1 1 
        3  8277 2 2  38 GLU CA   C 23.302   0.123 11.583 1.00 . B B . 472 GLU CA   1 1 
        3  8278 2 2  38 GLU CB   C 23.974   1.470 11.245 1.00 . B B . 472 GLU CB   1 1 
        3  8279 2 2  38 GLU CD   C 22.830   2.125  9.038 1.00 . B B . 472 GLU CD   1 1 
        3  8280 2 2  38 GLU CG   C 24.146   1.714  9.739 1.00 . B B . 472 GLU CG   1 1 
        3  8281 2 2  38 GLU H    H 22.054   1.291 12.872 1.00 . B B . 472 GLU H    1 1 
        3  8282 2 2  38 GLU HA   H 22.875  -0.310 10.677 1.00 . B B . 472 GLU HA   1 1 
        3  8283 2 2  38 GLU HB2  H 23.397   2.299 11.663 1.00 . B B . 472 GLU HB2  1 1 
        3  8284 2 2  38 GLU HB3  H 24.961   1.496 11.712 1.00 . B B . 472 GLU HB3  1 1 
        3  8285 2 2  38 GLU HG2  H 24.880   2.517  9.627 1.00 . B B . 472 GLU HG2  1 1 
        3  8286 2 2  38 GLU HG3  H 24.562   0.821  9.264 1.00 . B B . 472 GLU HG3  1 1 
        3  8287 2 2  38 GLU N    N 22.198   0.354 12.526 1.00 . B B . 472 GLU N    1 1 
        3  8288 2 2  38 GLU O    O 24.821  -1.728 11.320 1.00 . B B . 472 GLU O    1 1 
        3  8289 2 2  38 GLU OE1  O 21.825   1.377  9.109 1.00 . B B . 472 GLU OE1  1 1 
        3  8290 2 2  38 GLU OE2  O 22.800   3.189  8.373 1.00 . B B . 472 GLU OE2  1 1 
        3  8291 2 2  39 ASP C    C 24.869  -3.105 14.472 1.00 . B B . 473 ASP C    1 1 
        3  8292 2 2  39 ASP CA   C 25.606  -1.835 14.007 1.00 . B B . 473 ASP CA   1 1 
        3  8293 2 2  39 ASP CB   C 26.351  -1.175 15.178 1.00 . B B . 473 ASP CB   1 1 
        3  8294 2 2  39 ASP CG   C 27.660  -0.485 14.743 1.00 . B B . 473 ASP CG   1 1 
        3  8295 2 2  39 ASP H    H 24.253  -0.183 13.989 1.00 . B B . 473 ASP H    1 1 
        3  8296 2 2  39 ASP HA   H 26.356  -2.149 13.282 1.00 . B B . 473 ASP HA   1 1 
        3  8297 2 2  39 ASP HB2  H 25.698  -0.455 15.677 1.00 . B B . 473 ASP HB2  1 1 
        3  8298 2 2  39 ASP HB3  H 26.605  -1.955 15.900 1.00 . B B . 473 ASP HB3  1 1 
        3  8299 2 2  39 ASP N    N 24.694  -0.864 13.385 1.00 . B B . 473 ASP N    1 1 
        3  8300 2 2  39 ASP O    O 25.457  -4.189 14.494 1.00 . B B . 473 ASP O    1 1 
        3  8301 2 2  39 ASP OD1  O 27.685   0.220 13.706 1.00 . B B . 473 ASP OD1  1 1 
        3  8302 2 2  39 ASP OD2  O 28.683  -0.662 15.444 1.00 . B B . 473 ASP OD2  1 1 
        3  8303 2 2  40 TYR C    C 22.527  -5.123 14.057 1.00 . B B . 474 TYR C    1 1 
        3  8304 2 2  40 TYR CA   C 22.747  -4.140 15.210 1.00 . B B . 474 TYR CA   1 1 
        3  8305 2 2  40 TYR CB   C 21.395  -3.642 15.742 1.00 . B B . 474 TYR CB   1 1 
        3  8306 2 2  40 TYR CD1  C 19.781  -5.611 15.731 1.00 . B B . 474 TYR CD1  1 1 
        3  8307 2 2  40 TYR CD2  C 20.609  -4.773 17.863 1.00 . B B . 474 TYR CD2  1 1 
        3  8308 2 2  40 TYR CE1  C 19.023  -6.587 16.409 1.00 . B B . 474 TYR CE1  1 1 
        3  8309 2 2  40 TYR CE2  C 19.822  -5.715 18.546 1.00 . B B . 474 TYR CE2  1 1 
        3  8310 2 2  40 TYR CG   C 20.578  -4.703 16.458 1.00 . B B . 474 TYR CG   1 1 
        3  8311 2 2  40 TYR CZ   C 19.032  -6.634 17.821 1.00 . B B . 474 TYR CZ   1 1 
        3  8312 2 2  40 TYR H    H 23.160  -2.080 14.822 1.00 . B B . 474 TYR H    1 1 
        3  8313 2 2  40 TYR HA   H 23.264  -4.671 16.011 1.00 . B B . 474 TYR HA   1 1 
        3  8314 2 2  40 TYR HB2  H 21.565  -2.814 16.433 1.00 . B B . 474 TYR HB2  1 1 
        3  8315 2 2  40 TYR HB3  H 20.812  -3.262 14.902 1.00 . B B . 474 TYR HB3  1 1 
        3  8316 2 2  40 TYR HD1  H 19.769  -5.575 14.649 1.00 . B B . 474 TYR HD1  1 1 
        3  8317 2 2  40 TYR HD2  H 21.230  -4.093 18.426 1.00 . B B . 474 TYR HD2  1 1 
        3  8318 2 2  40 TYR HE1  H 18.432  -7.302 15.855 1.00 . B B . 474 TYR HE1  1 1 
        3  8319 2 2  40 TYR HE2  H 19.833  -5.738 19.623 1.00 . B B . 474 TYR HE2  1 1 
        3  8320 2 2  40 TYR HH   H 18.328  -7.444 19.443 1.00 . B B . 474 TYR HH   1 1 
        3  8321 2 2  40 TYR N    N 23.578  -3.004 14.806 1.00 . B B . 474 TYR N    1 1 
        3  8322 2 2  40 TYR O    O 22.636  -6.335 14.258 1.00 . B B . 474 TYR O    1 1 
        3  8323 2 2  40 TYR OH   O 18.296  -7.568 18.480 1.00 . B B . 474 TYR OH   1 1 
        3  8324 2 2  41 GLU C    C 23.706  -6.173 11.450 1.00 . B B . 475 GLU C    1 1 
        3  8325 2 2  41 GLU CA   C 22.313  -5.566 11.672 1.00 . B B . 475 GLU CA   1 1 
        3  8326 2 2  41 GLU CB   C 21.813  -4.872 10.398 1.00 . B B . 475 GLU CB   1 1 
        3  8327 2 2  41 GLU CD   C 19.736  -4.451  8.949 1.00 . B B . 475 GLU CD   1 1 
        3  8328 2 2  41 GLU CG   C 20.282  -4.968 10.297 1.00 . B B . 475 GLU CG   1 1 
        3  8329 2 2  41 GLU H    H 22.171  -3.660 12.678 1.00 . B B . 475 GLU H    1 1 
        3  8330 2 2  41 GLU HA   H 21.656  -6.415 11.879 1.00 . B B . 475 GLU HA   1 1 
        3  8331 2 2  41 GLU HB2  H 22.122  -3.827 10.405 1.00 . B B . 475 GLU HB2  1 1 
        3  8332 2 2  41 GLU HB3  H 22.262  -5.365  9.535 1.00 . B B . 475 GLU HB3  1 1 
        3  8333 2 2  41 GLU HG2  H 19.972  -6.012 10.419 1.00 . B B . 475 GLU HG2  1 1 
        3  8334 2 2  41 GLU HG3  H 19.847  -4.394 11.119 1.00 . B B . 475 GLU HG3  1 1 
        3  8335 2 2  41 GLU N    N 22.289  -4.661 12.827 1.00 . B B . 475 GLU N    1 1 
        3  8336 2 2  41 GLU O    O 23.796  -7.339 11.063 1.00 . B B . 475 GLU O    1 1 
        3  8337 2 2  41 GLU OE1  O 20.097  -5.005  7.878 1.00 . B B . 475 GLU OE1  1 1 
        3  8338 2 2  41 GLU OE2  O 18.906  -3.511  8.948 1.00 . B B . 475 GLU OE2  1 1 
        3  8339 2 2  42 LEU C    C 26.498  -7.153 12.481 1.00 . B B . 476 LEU C    1 1 
        3  8340 2 2  42 LEU CA   C 26.166  -5.951 11.587 1.00 . B B . 476 LEU CA   1 1 
        3  8341 2 2  42 LEU CB   C 27.186  -4.821 11.852 1.00 . B B . 476 LEU CB   1 1 
        3  8342 2 2  42 LEU CD1  C 27.642  -3.330  9.871 1.00 . B B . 476 LEU CD1  1 1 
        3  8343 2 2  42 LEU CD2  C 29.559  -4.276 11.132 1.00 . B B . 476 LEU CD2  1 1 
        3  8344 2 2  42 LEU CG   C 28.127  -4.545 10.663 1.00 . B B . 476 LEU CG   1 1 
        3  8345 2 2  42 LEU H    H 24.670  -4.499 12.077 1.00 . B B . 476 LEU H    1 1 
        3  8346 2 2  42 LEU HA   H 26.260  -6.302 10.557 1.00 . B B . 476 LEU HA   1 1 
        3  8347 2 2  42 LEU HB2  H 26.661  -3.904 12.107 1.00 . B B . 476 LEU HB2  1 1 
        3  8348 2 2  42 LEU HB3  H 27.784  -5.094 12.724 1.00 . B B . 476 LEU HB3  1 1 
        3  8349 2 2  42 LEU HD11 H 26.615  -3.492  9.544 1.00 . B B . 476 LEU HD11 1 1 
        3  8350 2 2  42 LEU HD12 H 27.675  -2.434 10.495 1.00 . B B . 476 LEU HD12 1 1 
        3  8351 2 2  42 LEU HD13 H 28.274  -3.180  8.996 1.00 . B B . 476 LEU HD13 1 1 
        3  8352 2 2  42 LEU HD21 H 30.193  -4.059 10.271 1.00 . B B . 476 LEU HD21 1 1 
        3  8353 2 2  42 LEU HD22 H 29.587  -3.431 11.821 1.00 . B B . 476 LEU HD22 1 1 
        3  8354 2 2  42 LEU HD23 H 29.952  -5.160 11.634 1.00 . B B . 476 LEU HD23 1 1 
        3  8355 2 2  42 LEU HG   H 28.158  -5.407  9.995 1.00 . B B . 476 LEU HG   1 1 
        3  8356 2 2  42 LEU N    N 24.796  -5.445 11.744 1.00 . B B . 476 LEU N    1 1 
        3  8357 2 2  42 LEU O    O 27.324  -7.972 12.091 1.00 . B B . 476 LEU O    1 1 
        3  8358 2 2  43 VAL C    C 25.168  -9.630 14.189 1.00 . B B . 477 VAL C    1 1 
        3  8359 2 2  43 VAL CA   C 26.106  -8.469 14.545 1.00 . B B . 477 VAL CA   1 1 
        3  8360 2 2  43 VAL CB   C 26.084  -8.055 16.027 1.00 . B B . 477 VAL CB   1 1 
        3  8361 2 2  43 VAL CG1  C 24.708  -7.676 16.536 1.00 . B B . 477 VAL CG1  1 1 
        3  8362 2 2  43 VAL CG2  C 26.685  -9.091 16.992 1.00 . B B . 477 VAL CG2  1 1 
        3  8363 2 2  43 VAL H    H 25.294  -6.542 13.984 1.00 . B B . 477 VAL H    1 1 
        3  8364 2 2  43 VAL HA   H 27.111  -8.855 14.372 1.00 . B B . 477 VAL HA   1 1 
        3  8365 2 2  43 VAL HB   H 26.684  -7.148 16.110 1.00 . B B . 477 VAL HB   1 1 
        3  8366 2 2  43 VAL HG11 H 24.252  -6.985 15.848 1.00 . B B . 477 VAL HG11 1 1 
        3  8367 2 2  43 VAL HG12 H 24.078  -8.554 16.678 1.00 . B B . 477 VAL HG12 1 1 
        3  8368 2 2  43 VAL HG13 H 24.855  -7.148 17.477 1.00 . B B . 477 VAL HG13 1 1 
        3  8369 2 2  43 VAL HG21 H 26.694  -8.687 18.004 1.00 . B B . 477 VAL HG21 1 1 
        3  8370 2 2  43 VAL HG22 H 26.097 -10.010 16.982 1.00 . B B . 477 VAL HG22 1 1 
        3  8371 2 2  43 VAL HG23 H 27.708  -9.322 16.707 1.00 . B B . 477 VAL HG23 1 1 
        3  8372 2 2  43 VAL N    N 25.907  -7.288 13.672 1.00 . B B . 477 VAL N    1 1 
        3  8373 2 2  43 VAL O    O 25.500 -10.796 14.431 1.00 . B B . 477 VAL O    1 1 
        3  8374 2 2  44 SER C    C 23.782 -11.227 11.807 1.00 . B B . 478 SER C    1 1 
        3  8375 2 2  44 SER CA   C 23.170 -10.420 12.966 1.00 . B B . 478 SER CA   1 1 
        3  8376 2 2  44 SER CB   C 21.816  -9.857 12.515 1.00 . B B . 478 SER CB   1 1 
        3  8377 2 2  44 SER H    H 23.796  -8.403 13.336 1.00 . B B . 478 SER H    1 1 
        3  8378 2 2  44 SER HA   H 22.954 -11.113 13.780 1.00 . B B . 478 SER HA   1 1 
        3  8379 2 2  44 SER HB2  H 21.947  -9.264 11.610 1.00 . B B . 478 SER HB2  1 1 
        3  8380 2 2  44 SER HB3  H 21.152 -10.698 12.300 1.00 . B B . 478 SER HB3  1 1 
        3  8381 2 2  44 SER HG   H 20.418  -8.679 13.226 1.00 . B B . 478 SER HG   1 1 
        3  8382 2 2  44 SER N    N 24.058  -9.370 13.491 1.00 . B B . 478 SER N    1 1 
        3  8383 2 2  44 SER O    O 23.423 -12.391 11.641 1.00 . B B . 478 SER O    1 1 
        3  8384 2 2  44 SER OG   O 21.248  -9.071 13.549 1.00 . B B . 478 SER OG   1 1 
        3  8385 2 2  45 THR C    C 26.295 -12.494 10.161 1.00 . B B . 479 THR C    1 1 
        3  8386 2 2  45 THR CA   C 25.331 -11.336  9.851 1.00 . B B . 479 THR CA   1 1 
        3  8387 2 2  45 THR CB   C 26.031 -10.349  8.890 1.00 . B B . 479 THR CB   1 1 
        3  8388 2 2  45 THR CG2  C 25.133  -9.182  8.476 1.00 . B B . 479 THR CG2  1 1 
        3  8389 2 2  45 THR H    H 25.011  -9.717 11.232 1.00 . B B . 479 THR H    1 1 
        3  8390 2 2  45 THR HA   H 24.517 -11.784  9.284 1.00 . B B . 479 THR HA   1 1 
        3  8391 2 2  45 THR HB   H 26.302 -10.884  7.975 1.00 . B B . 479 THR HB   1 1 
        3  8392 2 2  45 THR HG1  H 27.557  -9.151  8.868 1.00 . B B . 479 THR HG1  1 1 
        3  8393 2 2  45 THR HG21 H 24.147  -9.551  8.197 1.00 . B B . 479 THR HG21 1 1 
        3  8394 2 2  45 THR HG22 H 25.038  -8.479  9.297 1.00 . B B . 479 THR HG22 1 1 
        3  8395 2 2  45 THR HG23 H 25.559  -8.657  7.620 1.00 . B B . 479 THR HG23 1 1 
        3  8396 2 2  45 THR N    N 24.734 -10.672 11.038 1.00 . B B . 479 THR N    1 1 
        3  8397 2 2  45 THR O    O 26.837 -13.096  9.231 1.00 . B B . 479 THR O    1 1 
        3  8398 2 2  45 THR OG1  O 27.203  -9.820  9.481 1.00 . B B . 479 THR OG1  1 1 
        3  8399 2 2  46 LYS C    C 26.538 -15.240 12.096 1.00 . B B . 480 LYS C    1 1 
        3  8400 2 2  46 LYS CA   C 27.373 -13.968 11.858 1.00 . B B . 480 LYS CA   1 1 
        3  8401 2 2  46 LYS CB   C 28.128 -13.550 13.133 1.00 . B B . 480 LYS CB   1 1 
        3  8402 2 2  46 LYS CD   C 29.776 -11.973 11.875 1.00 . B B . 480 LYS CD   1 1 
        3  8403 2 2  46 LYS CE   C 29.081 -10.662 12.273 1.00 . B B . 480 LYS CE   1 1 
        3  8404 2 2  46 LYS CG   C 29.567 -13.095 12.894 1.00 . B B . 480 LYS CG   1 1 
        3  8405 2 2  46 LYS H    H 26.074 -12.299 12.160 1.00 . B B . 480 LYS H    1 1 
        3  8406 2 2  46 LYS HA   H 28.107 -14.182 11.081 1.00 . B B . 480 LYS HA   1 1 
        3  8407 2 2  46 LYS HB2  H 27.585 -12.751 13.637 1.00 . B B . 480 LYS HB2  1 1 
        3  8408 2 2  46 LYS HB3  H 28.187 -14.401 13.811 1.00 . B B . 480 LYS HB3  1 1 
        3  8409 2 2  46 LYS HD2  H 30.851 -11.802 11.794 1.00 . B B . 480 LYS HD2  1 1 
        3  8410 2 2  46 LYS HD3  H 29.407 -12.300 10.902 1.00 . B B . 480 LYS HD3  1 1 
        3  8411 2 2  46 LYS HE2  H 27.998 -10.819 12.285 1.00 . B B . 480 LYS HE2  1 1 
        3  8412 2 2  46 LYS HE3  H 29.387 -10.367 13.281 1.00 . B B . 480 LYS HE3  1 1 
        3  8413 2 2  46 LYS HG2  H 29.963 -12.763 13.851 1.00 . B B . 480 LYS HG2  1 1 
        3  8414 2 2  46 LYS HG3  H 30.139 -13.959 12.560 1.00 . B B . 480 LYS HG3  1 1 
        3  8415 2 2  46 LYS HZ1  H 28.858  -8.751 11.541 1.00 . B B . 480 LYS HZ1  1 1 
        3  8416 2 2  46 LYS HZ2  H 30.382  -9.343 11.297 1.00 . B B . 480 LYS HZ2  1 1 
        3  8417 2 2  46 LYS HZ3  H 29.095  -9.837 10.380 1.00 . B B . 480 LYS HZ3  1 1 
        3  8418 2 2  46 LYS N    N 26.523 -12.842 11.436 1.00 . B B . 480 LYS N    1 1 
        3  8419 2 2  46 LYS NZ   N 29.401  -9.581 11.312 1.00 . B B . 480 LYS NZ   1 1 
        3  8420 2 2  46 LYS O    O 25.837 -15.295 13.108 1.00 . B B . 480 LYS O    1 1 
        3  8421 2 2  47 PRO C    C 26.578 -18.464 12.451 1.00 . B B . 481 PRO C    1 1 
        3  8422 2 2  47 PRO CA   C 25.907 -17.540 11.411 1.00 . B B . 481 PRO CA   1 1 
        3  8423 2 2  47 PRO CB   C 25.887 -18.183 10.019 1.00 . B B . 481 PRO CB   1 1 
        3  8424 2 2  47 PRO CD   C 27.253 -16.240  9.915 1.00 . B B . 481 PRO CD   1 1 
        3  8425 2 2  47 PRO CG   C 27.159 -17.655  9.362 1.00 . B B . 481 PRO CG   1 1 
        3  8426 2 2  47 PRO HA   H 24.881 -17.358 11.738 1.00 . B B . 481 PRO HA   1 1 
        3  8427 2 2  47 PRO HB2  H 25.878 -19.273 10.059 1.00 . B B . 481 PRO HB2  1 1 
        3  8428 2 2  47 PRO HB3  H 25.020 -17.815  9.467 1.00 . B B . 481 PRO HB3  1 1 
        3  8429 2 2  47 PRO HD2  H 28.301 -15.944  9.980 1.00 . B B . 481 PRO HD2  1 1 
        3  8430 2 2  47 PRO HD3  H 26.697 -15.569  9.260 1.00 . B B . 481 PRO HD3  1 1 
        3  8431 2 2  47 PRO HG2  H 28.024 -18.235  9.691 1.00 . B B . 481 PRO HG2  1 1 
        3  8432 2 2  47 PRO HG3  H 27.081 -17.646  8.274 1.00 . B B . 481 PRO HG3  1 1 
        3  8433 2 2  47 PRO N    N 26.602 -16.261 11.218 1.00 . B B . 481 PRO N    1 1 
        3  8434 2 2  47 PRO O    O 26.024 -19.508 12.802 1.00 . B B . 481 PRO O    1 1 
        3  8435 2 2  48 THR C    C 28.490 -18.357 15.314 1.00 . B B . 482 THR C    1 1 
        3  8436 2 2  48 THR CA   C 28.589 -18.892 13.887 1.00 . B B . 482 THR CA   1 1 
        3  8437 2 2  48 THR CB   C 30.081 -18.890 13.473 1.00 . B B . 482 THR CB   1 1 
        3  8438 2 2  48 THR CG2  C 30.565 -20.282 13.065 1.00 . B B . 482 THR CG2  1 1 
        3  8439 2 2  48 THR H    H 28.208 -17.277 12.571 1.00 . B B . 482 THR H    1 1 
        3  8440 2 2  48 THR HA   H 28.231 -19.920 13.887 1.00 . B B . 482 THR HA   1 1 
        3  8441 2 2  48 THR HB   H 30.695 -18.569 14.316 1.00 . B B . 482 THR HB   1 1 
        3  8442 2 2  48 THR HG1  H 31.248 -18.105 12.113 1.00 . B B . 482 THR HG1  1 1 
        3  8443 2 2  48 THR HG21 H 30.462 -20.977 13.900 1.00 . B B . 482 THR HG21 1 1 
        3  8444 2 2  48 THR HG22 H 29.984 -20.645 12.218 1.00 . B B . 482 THR HG22 1 1 
        3  8445 2 2  48 THR HG23 H 31.620 -20.237 12.791 1.00 . B B . 482 THR HG23 1 1 
        3  8446 2 2  48 THR N    N 27.762 -18.098 12.956 1.00 . B B . 482 THR N    1 1 
        3  8447 2 2  48 THR O    O 28.789 -17.186 15.556 1.00 . B B . 482 THR O    1 1 
        3  8448 2 2  48 THR OG1  O 30.318 -18.014 12.382 1.00 . B B . 482 THR OG1  1 1 
        3  8449 2 2  49 ARG C    C 29.084 -18.085 18.306 1.00 . B B . 483 ARG C    1 1 
        3  8450 2 2  49 ARG CA   C 27.935 -18.901 17.703 1.00 . B B . 483 ARG CA   1 1 
        3  8451 2 2  49 ARG CB   C 27.705 -20.215 18.482 1.00 . B B . 483 ARG CB   1 1 
        3  8452 2 2  49 ARG CD   C 27.225 -21.313 20.739 1.00 . B B . 483 ARG CD   1 1 
        3  8453 2 2  49 ARG CG   C 27.553 -20.004 20.000 1.00 . B B . 483 ARG CG   1 1 
        3  8454 2 2  49 ARG CZ   C 28.387 -22.909 22.267 1.00 . B B . 483 ARG CZ   1 1 
        3  8455 2 2  49 ARG H    H 27.883 -20.158 15.965 1.00 . B B . 483 ARG H    1 1 
        3  8456 2 2  49 ARG HA   H 27.039 -18.283 17.799 1.00 . B B . 483 ARG HA   1 1 
        3  8457 2 2  49 ARG HB2  H 26.794 -20.685 18.104 1.00 . B B . 483 ARG HB2  1 1 
        3  8458 2 2  49 ARG HB3  H 28.544 -20.892 18.308 1.00 . B B . 483 ARG HB3  1 1 
        3  8459 2 2  49 ARG HD2  H 26.415 -21.124 21.443 1.00 . B B . 483 ARG HD2  1 1 
        3  8460 2 2  49 ARG HD3  H 26.884 -22.065 20.026 1.00 . B B . 483 ARG HD3  1 1 
        3  8461 2 2  49 ARG HE   H 29.231 -21.296 21.473 1.00 . B B . 483 ARG HE   1 1 
        3  8462 2 2  49 ARG HG2  H 28.467 -19.577 20.415 1.00 . B B . 483 ARG HG2  1 1 
        3  8463 2 2  49 ARG HG3  H 26.749 -19.292 20.169 1.00 . B B . 483 ARG HG3  1 1 
        3  8464 2 2  49 ARG HH11 H 26.515 -23.474 21.856 1.00 . B B . 483 ARG HH11 1 1 
        3  8465 2 2  49 ARG HH12 H 27.377 -24.507 22.961 1.00 . B B . 483 ARG HH12 1 1 
        3  8466 2 2  49 ARG HH21 H 30.285 -22.663 22.871 1.00 . B B . 483 ARG HH21 1 1 
        3  8467 2 2  49 ARG HH22 H 29.464 -24.051 23.520 1.00 . B B . 483 ARG HH22 1 1 
        3  8468 2 2  49 ARG N    N 28.124 -19.223 16.270 1.00 . B B . 483 ARG N    1 1 
        3  8469 2 2  49 ARG NE   N 28.380 -21.834 21.499 1.00 . B B . 483 ARG NE   1 1 
        3  8470 2 2  49 ARG NH1  N 27.342 -23.678 22.393 1.00 . B B . 483 ARG NH1  1 1 
        3  8471 2 2  49 ARG NH2  N 29.455 -23.229 22.938 1.00 . B B . 483 ARG NH2  1 1 
        3  8472 2 2  49 ARG O    O 28.855 -17.006 18.842 1.00 . B B . 483 ARG O    1 1 
        3  8473 2 2  50 THR C    C 31.846 -16.605 17.936 1.00 . B B . 484 THR C    1 1 
        3  8474 2 2  50 THR CA   C 31.540 -17.906 18.684 1.00 . B B . 484 THR CA   1 1 
        3  8475 2 2  50 THR CB   C 32.746 -18.854 18.562 1.00 . B B . 484 THR CB   1 1 
        3  8476 2 2  50 THR CG2  C 32.704 -19.939 19.640 1.00 . B B . 484 THR CG2  1 1 
        3  8477 2 2  50 THR H    H 30.438 -19.460 17.718 1.00 . B B . 484 THR H    1 1 
        3  8478 2 2  50 THR HA   H 31.416 -17.650 19.737 1.00 . B B . 484 THR HA   1 1 
        3  8479 2 2  50 THR HB   H 33.675 -18.290 18.672 1.00 . B B . 484 THR HB   1 1 
        3  8480 2 2  50 THR HG1  H 33.487 -20.098 17.255 1.00 . B B . 484 THR HG1  1 1 
        3  8481 2 2  50 THR HG21 H 32.753 -19.477 20.627 1.00 . B B . 484 THR HG21 1 1 
        3  8482 2 2  50 THR HG22 H 31.786 -20.520 19.565 1.00 . B B . 484 THR HG22 1 1 
        3  8483 2 2  50 THR HG23 H 33.559 -20.606 19.532 1.00 . B B . 484 THR HG23 1 1 
        3  8484 2 2  50 THR N    N 30.317 -18.576 18.192 1.00 . B B . 484 THR N    1 1 
        3  8485 2 2  50 THR O    O 32.284 -15.625 18.541 1.00 . B B . 484 THR O    1 1 
        3  8486 2 2  50 THR OG1  O 32.722 -19.496 17.298 1.00 . B B . 484 THR OG1  1 1 
        3  8487 2 2  51 SER C    C 30.761 -14.248 16.103 1.00 . B B . 485 SER C    1 1 
        3  8488 2 2  51 SER CA   C 31.763 -15.366 15.794 1.00 . B B . 485 SER CA   1 1 
        3  8489 2 2  51 SER CB   C 31.713 -15.752 14.317 1.00 . B B . 485 SER CB   1 1 
        3  8490 2 2  51 SER H    H 31.206 -17.398 16.200 1.00 . B B . 485 SER H    1 1 
        3  8491 2 2  51 SER HA   H 32.758 -14.975 15.997 1.00 . B B . 485 SER HA   1 1 
        3  8492 2 2  51 SER HB2  H 32.215 -16.713 14.187 1.00 . B B . 485 SER HB2  1 1 
        3  8493 2 2  51 SER HB3  H 30.677 -15.841 13.985 1.00 . B B . 485 SER HB3  1 1 
        3  8494 2 2  51 SER HG   H 32.416 -15.086 12.618 1.00 . B B . 485 SER HG   1 1 
        3  8495 2 2  51 SER N    N 31.567 -16.558 16.630 1.00 . B B . 485 SER N    1 1 
        3  8496 2 2  51 SER O    O 31.122 -13.070 16.054 1.00 . B B . 485 SER O    1 1 
        3  8497 2 2  51 SER OG   O 32.402 -14.785 13.545 1.00 . B B . 485 SER OG   1 1 
        3  8498 2 2  52 LYS C    C 29.211 -12.755 18.182 1.00 . B B . 486 LYS C    1 1 
        3  8499 2 2  52 LYS CA   C 28.578 -13.586 17.062 1.00 . B B . 486 LYS CA   1 1 
        3  8500 2 2  52 LYS CB   C 27.299 -14.259 17.588 1.00 . B B . 486 LYS CB   1 1 
        3  8501 2 2  52 LYS CD   C 25.021 -14.875 16.600 1.00 . B B . 486 LYS CD   1 1 
        3  8502 2 2  52 LYS CE   C 24.703 -13.461 16.095 1.00 . B B . 486 LYS CE   1 1 
        3  8503 2 2  52 LYS CG   C 26.532 -15.133 16.579 1.00 . B B . 486 LYS CG   1 1 
        3  8504 2 2  52 LYS H    H 29.264 -15.559 16.508 1.00 . B B . 486 LYS H    1 1 
        3  8505 2 2  52 LYS HA   H 28.314 -12.890 16.264 1.00 . B B . 486 LYS HA   1 1 
        3  8506 2 2  52 LYS HB2  H 27.543 -14.881 18.448 1.00 . B B . 486 LYS HB2  1 1 
        3  8507 2 2  52 LYS HB3  H 26.652 -13.463 17.955 1.00 . B B . 486 LYS HB3  1 1 
        3  8508 2 2  52 LYS HD2  H 24.515 -15.625 15.988 1.00 . B B . 486 LYS HD2  1 1 
        3  8509 2 2  52 LYS HD3  H 24.666 -14.982 17.625 1.00 . B B . 486 LYS HD3  1 1 
        3  8510 2 2  52 LYS HE2  H 23.864 -13.051 16.664 1.00 . B B . 486 LYS HE2  1 1 
        3  8511 2 2  52 LYS HE3  H 25.573 -12.818 16.274 1.00 . B B . 486 LYS HE3  1 1 
        3  8512 2 2  52 LYS HG2  H 26.910 -14.975 15.573 1.00 . B B . 486 LYS HG2  1 1 
        3  8513 2 2  52 LYS HG3  H 26.690 -16.176 16.848 1.00 . B B . 486 LYS HG3  1 1 
        3  8514 2 2  52 LYS HZ1  H 24.512 -12.520 14.283 1.00 . B B . 486 LYS HZ1  1 1 
        3  8515 2 2  52 LYS HZ2  H 24.985 -14.090 14.132 1.00 . B B . 486 LYS HZ2  1 1 
        3  8516 2 2  52 LYS HZ3  H 23.427 -13.752 14.481 1.00 . B B . 486 LYS HZ3  1 1 
        3  8517 2 2  52 LYS N    N 29.533 -14.579 16.532 1.00 . B B . 486 LYS N    1 1 
        3  8518 2 2  52 LYS NZ   N 24.381 -13.455 14.649 1.00 . B B . 486 LYS NZ   1 1 
        3  8519 2 2  52 LYS O    O 29.138 -11.527 18.171 1.00 . B B . 486 LYS O    1 1 
        3  8520 2 2  53 VAL C    C 31.761 -11.927 19.808 1.00 . B B . 487 VAL C    1 1 
        3  8521 2 2  53 VAL CA   C 30.580 -12.799 20.251 1.00 . B B . 487 VAL CA   1 1 
        3  8522 2 2  53 VAL CB   C 31.051 -13.836 21.294 1.00 . B B . 487 VAL CB   1 1 
        3  8523 2 2  53 VAL CG1  C 31.136 -13.200 22.685 1.00 . B B . 487 VAL CG1  1 1 
        3  8524 2 2  53 VAL CG2  C 30.114 -15.046 21.424 1.00 . B B . 487 VAL CG2  1 1 
        3  8525 2 2  53 VAL H    H 29.873 -14.442 19.069 1.00 . B B . 487 VAL H    1 1 
        3  8526 2 2  53 VAL HA   H 29.859 -12.141 20.735 1.00 . B B . 487 VAL HA   1 1 
        3  8527 2 2  53 VAL HB   H 32.041 -14.200 21.018 1.00 . B B . 487 VAL HB   1 1 
        3  8528 2 2  53 VAL HG11 H 31.840 -12.369 22.688 1.00 . B B . 487 VAL HG11 1 1 
        3  8529 2 2  53 VAL HG12 H 30.153 -12.848 22.993 1.00 . B B . 487 VAL HG12 1 1 
        3  8530 2 2  53 VAL HG13 H 31.465 -13.942 23.410 1.00 . B B . 487 VAL HG13 1 1 
        3  8531 2 2  53 VAL HG21 H 30.406 -15.660 22.274 1.00 . B B . 487 VAL HG21 1 1 
        3  8532 2 2  53 VAL HG22 H 29.084 -14.714 21.562 1.00 . B B . 487 VAL HG22 1 1 
        3  8533 2 2  53 VAL HG23 H 30.179 -15.666 20.535 1.00 . B B . 487 VAL HG23 1 1 
        3  8534 2 2  53 VAL N    N 29.889 -13.431 19.115 1.00 . B B . 487 VAL N    1 1 
        3  8535 2 2  53 VAL O    O 32.053 -10.932 20.467 1.00 . B B . 487 VAL O    1 1 
        3  8536 2 2  54 ARG C    C 33.010 -10.000 17.721 1.00 . B B . 488 ARG C    1 1 
        3  8537 2 2  54 ARG CA   C 33.490 -11.395 18.111 1.00 . B B . 488 ARG CA   1 1 
        3  8538 2 2  54 ARG CB   C 34.163 -12.075 16.899 1.00 . B B . 488 ARG CB   1 1 
        3  8539 2 2  54 ARG CD   C 35.431 -13.962 18.055 1.00 . B B . 488 ARG CD   1 1 
        3  8540 2 2  54 ARG CG   C 35.533 -12.664 17.239 1.00 . B B . 488 ARG CG   1 1 
        3  8541 2 2  54 ARG CZ   C 37.876 -14.516 18.257 1.00 . B B . 488 ARG CZ   1 1 
        3  8542 2 2  54 ARG H    H 32.117 -13.055 18.163 1.00 . B B . 488 ARG H    1 1 
        3  8543 2 2  54 ARG HA   H 34.236 -11.231 18.891 1.00 . B B . 488 ARG HA   1 1 
        3  8544 2 2  54 ARG HB2  H 33.534 -12.858 16.485 1.00 . B B . 488 ARG HB2  1 1 
        3  8545 2 2  54 ARG HB3  H 34.319 -11.333 16.114 1.00 . B B . 488 ARG HB3  1 1 
        3  8546 2 2  54 ARG HD2  H 34.633 -13.862 18.794 1.00 . B B . 488 ARG HD2  1 1 
        3  8547 2 2  54 ARG HD3  H 35.170 -14.793 17.396 1.00 . B B . 488 ARG HD3  1 1 
        3  8548 2 2  54 ARG HE   H 36.648 -14.205 19.779 1.00 . B B . 488 ARG HE   1 1 
        3  8549 2 2  54 ARG HG2  H 36.051 -12.876 16.303 1.00 . B B . 488 ARG HG2  1 1 
        3  8550 2 2  54 ARG HG3  H 36.115 -11.922 17.787 1.00 . B B . 488 ARG HG3  1 1 
        3  8551 2 2  54 ARG HH11 H 37.298 -14.576 16.344 1.00 . B B . 488 ARG HH11 1 1 
        3  8552 2 2  54 ARG HH12 H 39.000 -14.828 16.616 1.00 . B B . 488 ARG HH12 1 1 
        3  8553 2 2  54 ARG HH21 H 38.801 -14.542 20.035 1.00 . B B . 488 ARG HH21 1 1 
        3  8554 2 2  54 ARG HH22 H 39.818 -14.830 18.655 1.00 . B B . 488 ARG HH22 1 1 
        3  8555 2 2  54 ARG N    N 32.412 -12.231 18.674 1.00 . B B . 488 ARG N    1 1 
        3  8556 2 2  54 ARG NE   N 36.688 -14.252 18.773 1.00 . B B . 488 ARG NE   1 1 
        3  8557 2 2  54 ARG NH1  N 38.078 -14.649 16.975 1.00 . B B . 488 ARG NH1  1 1 
        3  8558 2 2  54 ARG NH2  N 38.907 -14.647 19.040 1.00 . B B . 488 ARG NH2  1 1 
        3  8559 2 2  54 ARG O    O 33.604  -9.023 18.164 1.00 . B B . 488 ARG O    1 1 
        3  8560 2 2  55 GLN C    C 30.849  -7.807 17.760 1.00 . B B . 489 GLN C    1 1 
        3  8561 2 2  55 GLN CA   C 31.407  -8.566 16.546 1.00 . B B . 489 GLN CA   1 1 
        3  8562 2 2  55 GLN CB   C 30.384  -8.732 15.413 1.00 . B B . 489 GLN CB   1 1 
        3  8563 2 2  55 GLN CD   C 30.407  -6.236 14.713 1.00 . B B . 489 GLN CD   1 1 
        3  8564 2 2  55 GLN CG   C 29.574  -7.468 15.063 1.00 . B B . 489 GLN CG   1 1 
        3  8565 2 2  55 GLN H    H 31.486 -10.724 16.601 1.00 . B B . 489 GLN H    1 1 
        3  8566 2 2  55 GLN HA   H 32.234  -7.966 16.159 1.00 . B B . 489 GLN HA   1 1 
        3  8567 2 2  55 GLN HB2  H 30.927  -9.048 14.521 1.00 . B B . 489 GLN HB2  1 1 
        3  8568 2 2  55 GLN HB3  H 29.685  -9.525 15.680 1.00 . B B . 489 GLN HB3  1 1 
        3  8569 2 2  55 GLN HE21 H 29.031  -4.995 15.510 1.00 . B B . 489 GLN HE21 1 1 
        3  8570 2 2  55 GLN HE22 H 30.450  -4.235 14.817 1.00 . B B . 489 GLN HE22 1 1 
        3  8571 2 2  55 GLN HG2  H 28.948  -7.690 14.203 1.00 . B B . 489 GLN HG2  1 1 
        3  8572 2 2  55 GLN HG3  H 28.919  -7.217 15.898 1.00 . B B . 489 GLN HG3  1 1 
        3  8573 2 2  55 GLN N    N 31.941  -9.882 16.932 1.00 . B B . 489 GLN N    1 1 
        3  8574 2 2  55 GLN NE2  N 29.900  -5.057 15.006 1.00 . B B . 489 GLN NE2  1 1 
        3  8575 2 2  55 GLN O    O 31.042  -6.597 17.863 1.00 . B B . 489 GLN O    1 1 
        3  8576 2 2  55 GLN OE1  O 31.503  -6.308 14.171 1.00 . B B . 489 GLN OE1  1 1 
        3  8577 2 2  56 LEU C    C 31.064  -7.424 20.821 1.00 . B B . 490 LEU C    1 1 
        3  8578 2 2  56 LEU CA   C 29.858  -7.960 20.016 1.00 . B B . 490 LEU CA   1 1 
        3  8579 2 2  56 LEU CB   C 29.018  -9.016 20.765 1.00 . B B . 490 LEU CB   1 1 
        3  8580 2 2  56 LEU CD1  C 27.483  -9.261 22.774 1.00 . B B . 490 LEU CD1  1 1 
        3  8581 2 2  56 LEU CD2  C 29.914  -9.662 23.038 1.00 . B B . 490 LEU CD2  1 1 
        3  8582 2 2  56 LEU CG   C 28.871  -8.831 22.292 1.00 . B B . 490 LEU CG   1 1 
        3  8583 2 2  56 LEU H    H 30.051  -9.499 18.533 1.00 . B B . 490 LEU H    1 1 
        3  8584 2 2  56 LEU HA   H 29.213  -7.099 19.827 1.00 . B B . 490 LEU HA   1 1 
        3  8585 2 2  56 LEU HB2  H 28.029  -8.995 20.309 1.00 . B B . 490 LEU HB2  1 1 
        3  8586 2 2  56 LEU HB3  H 29.439 -10.003 20.582 1.00 . B B . 490 LEU HB3  1 1 
        3  8587 2 2  56 LEU HD11 H 26.709  -8.742 22.209 1.00 . B B . 490 LEU HD11 1 1 
        3  8588 2 2  56 LEU HD12 H 27.354 -10.334 22.656 1.00 . B B . 490 LEU HD12 1 1 
        3  8589 2 2  56 LEU HD13 H 27.359  -9.000 23.821 1.00 . B B . 490 LEU HD13 1 1 
        3  8590 2 2  56 LEU HD21 H 29.860  -9.480 24.108 1.00 . B B . 490 LEU HD21 1 1 
        3  8591 2 2  56 LEU HD22 H 29.737 -10.715 22.848 1.00 . B B . 490 LEU HD22 1 1 
        3  8592 2 2  56 LEU HD23 H 30.914  -9.405 22.707 1.00 . B B . 490 LEU HD23 1 1 
        3  8593 2 2  56 LEU HG   H 29.009  -7.792 22.561 1.00 . B B . 490 LEU HG   1 1 
        3  8594 2 2  56 LEU N    N 30.237  -8.519 18.713 1.00 . B B . 490 LEU N    1 1 
        3  8595 2 2  56 LEU O    O 30.958  -6.370 21.444 1.00 . B B . 490 LEU O    1 1 
        3  8596 2 2  57 LEU C    C 34.117  -6.468 20.670 1.00 . B B . 491 LEU C    1 1 
        3  8597 2 2  57 LEU CA   C 33.441  -7.607 21.453 1.00 . B B . 491 LEU CA   1 1 
        3  8598 2 2  57 LEU CB   C 34.428  -8.773 21.673 1.00 . B B . 491 LEU CB   1 1 
        3  8599 2 2  57 LEU CD1  C 35.187 -10.741 23.042 1.00 . B B . 491 LEU CD1  1 1 
        3  8600 2 2  57 LEU CD2  C 34.621  -8.646 24.216 1.00 . B B . 491 LEU CD2  1 1 
        3  8601 2 2  57 LEU CG   C 34.257  -9.523 23.010 1.00 . B B . 491 LEU CG   1 1 
        3  8602 2 2  57 LEU H    H 32.235  -9.020 20.380 1.00 . B B . 491 LEU H    1 1 
        3  8603 2 2  57 LEU HA   H 33.165  -7.174 22.411 1.00 . B B . 491 LEU HA   1 1 
        3  8604 2 2  57 LEU HB2  H 34.322  -9.482 20.850 1.00 . B B . 491 LEU HB2  1 1 
        3  8605 2 2  57 LEU HB3  H 35.448  -8.379 21.637 1.00 . B B . 491 LEU HB3  1 1 
        3  8606 2 2  57 LEU HD11 H 34.932 -11.419 22.228 1.00 . B B . 491 LEU HD11 1 1 
        3  8607 2 2  57 LEU HD12 H 36.223 -10.427 22.938 1.00 . B B . 491 LEU HD12 1 1 
        3  8608 2 2  57 LEU HD13 H 35.069 -11.277 23.984 1.00 . B B . 491 LEU HD13 1 1 
        3  8609 2 2  57 LEU HD21 H 34.635  -9.246 25.126 1.00 . B B . 491 LEU HD21 1 1 
        3  8610 2 2  57 LEU HD22 H 35.601  -8.191 24.073 1.00 . B B . 491 LEU HD22 1 1 
        3  8611 2 2  57 LEU HD23 H 33.879  -7.863 24.344 1.00 . B B . 491 LEU HD23 1 1 
        3  8612 2 2  57 LEU HG   H 33.230  -9.869 23.118 1.00 . B B . 491 LEU HG   1 1 
        3  8613 2 2  57 LEU N    N 32.216  -8.101 20.807 1.00 . B B . 491 LEU N    1 1 
        3  8614 2 2  57 LEU O    O 34.796  -5.630 21.265 1.00 . B B . 491 LEU O    1 1 
        3  8615 2 2  58 ASP C    C 33.855  -3.974 18.859 1.00 . B B . 492 ASP C    1 1 
        3  8616 2 2  58 ASP CA   C 34.487  -5.335 18.520 1.00 . B B . 492 ASP CA   1 1 
        3  8617 2 2  58 ASP CB   C 34.284  -5.671 17.040 1.00 . B B . 492 ASP CB   1 1 
        3  8618 2 2  58 ASP CG   C 35.352  -4.999 16.161 1.00 . B B . 492 ASP CG   1 1 
        3  8619 2 2  58 ASP H    H 33.429  -7.157 18.893 1.00 . B B . 492 ASP H    1 1 
        3  8620 2 2  58 ASP HA   H 35.559  -5.267 18.722 1.00 . B B . 492 ASP HA   1 1 
        3  8621 2 2  58 ASP HB2  H 34.346  -6.752 16.900 1.00 . B B . 492 ASP HB2  1 1 
        3  8622 2 2  58 ASP HB3  H 33.286  -5.350 16.734 1.00 . B B . 492 ASP HB3  1 1 
        3  8623 2 2  58 ASP N    N 33.938  -6.409 19.349 1.00 . B B . 492 ASP N    1 1 
        3  8624 2 2  58 ASP O    O 34.562  -2.967 18.932 1.00 . B B . 492 ASP O    1 1 
        3  8625 2 2  58 ASP OD1  O 36.414  -5.626 15.923 1.00 . B B . 492 ASP OD1  1 1 
        3  8626 2 2  58 ASP OD2  O 35.130  -3.860 15.687 1.00 . B B . 492 ASP OD2  1 1 
        3  8627 2 2  59 THR C    C 32.531  -2.349 21.080 1.00 . B B . 493 THR C    1 1 
        3  8628 2 2  59 THR CA   C 31.927  -2.721 19.727 1.00 . B B . 493 THR CA   1 1 
        3  8629 2 2  59 THR CB   C 30.399  -2.818 19.884 1.00 . B B . 493 THR CB   1 1 
        3  8630 2 2  59 THR CG2  C 29.667  -1.983 18.832 1.00 . B B . 493 THR CG2  1 1 
        3  8631 2 2  59 THR H    H 31.970  -4.759 19.072 1.00 . B B . 493 THR H    1 1 
        3  8632 2 2  59 THR HA   H 32.139  -1.897 19.045 1.00 . B B . 493 THR HA   1 1 
        3  8633 2 2  59 THR HB   H 30.113  -2.403 20.854 1.00 . B B . 493 THR HB   1 1 
        3  8634 2 2  59 THR HG1  H 29.234  -4.346 20.319 1.00 . B B . 493 THR HG1  1 1 
        3  8635 2 2  59 THR HG21 H 29.923  -0.930 18.952 1.00 . B B . 493 THR HG21 1 1 
        3  8636 2 2  59 THR HG22 H 29.950  -2.307 17.832 1.00 . B B . 493 THR HG22 1 1 
        3  8637 2 2  59 THR HG23 H 28.589  -2.086 18.961 1.00 . B B . 493 THR HG23 1 1 
        3  8638 2 2  59 THR N    N 32.551  -3.928 19.159 1.00 . B B . 493 THR N    1 1 
        3  8639 2 2  59 THR O    O 32.767  -1.165 21.300 1.00 . B B . 493 THR O    1 1 
        3  8640 2 2  59 THR OG1  O 29.997  -4.167 19.752 1.00 . B B . 493 THR OG1  1 1 
        3  8641 2 2  60 THR C    C 34.734  -2.156 23.221 1.00 . B B . 494 THR C    1 1 
        3  8642 2 2  60 THR CA   C 33.459  -3.005 23.292 1.00 . B B . 494 THR CA   1 1 
        3  8643 2 2  60 THR CB   C 33.742  -4.261 24.138 1.00 . B B . 494 THR CB   1 1 
        3  8644 2 2  60 THR CG2  C 33.677  -3.956 25.639 1.00 . B B . 494 THR CG2  1 1 
        3  8645 2 2  60 THR H    H 32.628  -4.268 21.777 1.00 . B B . 494 THR H    1 1 
        3  8646 2 2  60 THR HA   H 32.728  -2.428 23.847 1.00 . B B . 494 THR HA   1 1 
        3  8647 2 2  60 THR HB   H 34.724  -4.668 23.894 1.00 . B B . 494 THR HB   1 1 
        3  8648 2 2  60 THR HG1  H 32.914  -5.970 24.541 1.00 . B B . 494 THR HG1  1 1 
        3  8649 2 2  60 THR HG21 H 34.482  -3.280 25.926 1.00 . B B . 494 THR HG21 1 1 
        3  8650 2 2  60 THR HG22 H 32.722  -3.494 25.889 1.00 . B B . 494 THR HG22 1 1 
        3  8651 2 2  60 THR HG23 H 33.782  -4.876 26.210 1.00 . B B . 494 THR HG23 1 1 
        3  8652 2 2  60 THR N    N 32.853  -3.298 21.974 1.00 . B B . 494 THR N    1 1 
        3  8653 2 2  60 THR O    O 35.025  -1.439 24.174 1.00 . B B . 494 THR O    1 1 
        3  8654 2 2  60 THR OG1  O 32.767  -5.250 23.911 1.00 . B B . 494 THR OG1  1 1 
        3  8655 2 2  61 ASP C    C 36.428   0.179 22.075 1.00 . B B . 495 ASP C    1 1 
        3  8656 2 2  61 ASP CA   C 36.678  -1.334 21.936 1.00 . B B . 495 ASP CA   1 1 
        3  8657 2 2  61 ASP CB   C 37.320  -1.610 20.569 1.00 . B B . 495 ASP CB   1 1 
        3  8658 2 2  61 ASP CG   C 37.872  -3.039 20.397 1.00 . B B . 495 ASP CG   1 1 
        3  8659 2 2  61 ASP H    H 35.166  -2.730 21.332 1.00 . B B . 495 ASP H    1 1 
        3  8660 2 2  61 ASP HA   H 37.390  -1.605 22.718 1.00 . B B . 495 ASP HA   1 1 
        3  8661 2 2  61 ASP HB2  H 36.583  -1.395 19.793 1.00 . B B . 495 ASP HB2  1 1 
        3  8662 2 2  61 ASP HB3  H 38.153  -0.914 20.434 1.00 . B B . 495 ASP HB3  1 1 
        3  8663 2 2  61 ASP N    N 35.467  -2.151 22.105 1.00 . B B . 495 ASP N    1 1 
        3  8664 2 2  61 ASP O    O 37.297   0.892 22.584 1.00 . B B . 495 ASP O    1 1 
        3  8665 2 2  61 ASP OD1  O 38.246  -3.695 21.400 1.00 . B B . 495 ASP OD1  1 1 
        3  8666 2 2  61 ASP OD2  O 38.001  -3.489 19.234 1.00 . B B . 495 ASP OD2  1 1 
        3  8667 2 2  62 ILE C    C 34.161   2.309 23.205 1.00 . B B . 496 ILE C    1 1 
        3  8668 2 2  62 ILE CA   C 34.873   2.094 21.867 1.00 . B B . 496 ILE CA   1 1 
        3  8669 2 2  62 ILE CB   C 34.061   2.683 20.680 1.00 . B B . 496 ILE CB   1 1 
        3  8670 2 2  62 ILE CD1  C 31.621   3.104 21.490 1.00 . B B . 496 ILE CD1  1 1 
        3  8671 2 2  62 ILE CG1  C 32.565   2.303 20.581 1.00 . B B . 496 ILE CG1  1 1 
        3  8672 2 2  62 ILE CG2  C 34.713   2.278 19.347 1.00 . B B . 496 ILE CG2  1 1 
        3  8673 2 2  62 ILE H    H 34.580   0.042 21.244 1.00 . B B . 496 ILE H    1 1 
        3  8674 2 2  62 ILE HA   H 35.790   2.679 21.919 1.00 . B B . 496 ILE HA   1 1 
        3  8675 2 2  62 ILE HB   H 34.120   3.772 20.760 1.00 . B B . 496 ILE HB   1 1 
        3  8676 2 2  62 ILE HD11 H 30.602   2.769 21.318 1.00 . B B . 496 ILE HD11 1 1 
        3  8677 2 2  62 ILE HD12 H 31.827   2.973 22.545 1.00 . B B . 496 ILE HD12 1 1 
        3  8678 2 2  62 ILE HD13 H 31.702   4.160 21.252 1.00 . B B . 496 ILE HD13 1 1 
        3  8679 2 2  62 ILE HG12 H 32.218   2.489 19.563 1.00 . B B . 496 ILE HG12 1 1 
        3  8680 2 2  62 ILE HG13 H 32.448   1.239 20.758 1.00 . B B . 496 ILE HG13 1 1 
        3  8681 2 2  62 ILE HG21 H 35.779   2.499 19.367 1.00 . B B . 496 ILE HG21 1 1 
        3  8682 2 2  62 ILE HG22 H 34.567   1.212 19.168 1.00 . B B . 496 ILE HG22 1 1 
        3  8683 2 2  62 ILE HG23 H 34.255   2.825 18.525 1.00 . B B . 496 ILE HG23 1 1 
        3  8684 2 2  62 ILE N    N 35.251   0.676 21.665 1.00 . B B . 496 ILE N    1 1 
        3  8685 2 2  62 ILE O    O 34.160   3.415 23.745 1.00 . B B . 496 ILE O    1 1 
        3  8686 2 2  63 GLN C    C 33.247   1.163 26.191 1.00 . B B . 497 GLN C    1 1 
        3  8687 2 2  63 GLN CA   C 32.569   1.327 24.826 1.00 . B B . 497 GLN CA   1 1 
        3  8688 2 2  63 GLN CB   C 31.556   0.186 24.659 1.00 . B B . 497 GLN CB   1 1 
        3  8689 2 2  63 GLN CD   C 29.506   0.755 23.142 1.00 . B B . 497 GLN CD   1 1 
        3  8690 2 2  63 GLN CG   C 30.863   0.081 23.287 1.00 . B B . 497 GLN CG   1 1 
        3  8691 2 2  63 GLN H    H 33.602   0.385 23.217 1.00 . B B . 497 GLN H    1 1 
        3  8692 2 2  63 GLN HA   H 32.041   2.279 24.792 1.00 . B B . 497 GLN HA   1 1 
        3  8693 2 2  63 GLN HB2  H 32.069  -0.754 24.843 1.00 . B B . 497 GLN HB2  1 1 
        3  8694 2 2  63 GLN HB3  H 30.823   0.272 25.442 1.00 . B B . 497 GLN HB3  1 1 
        3  8695 2 2  63 GLN HE21 H 29.220   0.042 21.259 1.00 . B B . 497 GLN HE21 1 1 
        3  8696 2 2  63 GLN HE22 H 27.893   0.942 21.981 1.00 . B B . 497 GLN HE22 1 1 
        3  8697 2 2  63 GLN HG2  H 31.510   0.470 22.519 1.00 . B B . 497 GLN HG2  1 1 
        3  8698 2 2  63 GLN HG3  H 30.708  -0.973 23.075 1.00 . B B . 497 GLN HG3  1 1 
        3  8699 2 2  63 GLN N    N 33.536   1.253 23.728 1.00 . B B . 497 GLN N    1 1 
        3  8700 2 2  63 GLN NE2  N 28.832   0.559 22.029 1.00 . B B . 497 GLN NE2  1 1 
        3  8701 2 2  63 GLN O    O 32.980   1.891 27.142 1.00 . B B . 497 GLN O    1 1 
        3  8702 2 2  63 GLN OE1  O 28.990   1.370 24.057 1.00 . B B . 497 GLN OE1  1 1 
        3  8703 2 2  64 GLY C    C 33.988  -0.844 28.576 1.00 . B B . 498 GLY C    1 1 
        3  8704 2 2  64 GLY CA   C 34.847  -0.126 27.536 1.00 . B B . 498 GLY CA   1 1 
        3  8705 2 2  64 GLY H    H 34.369  -0.361 25.478 1.00 . B B . 498 GLY H    1 1 
        3  8706 2 2  64 GLY HA2  H 35.696  -0.765 27.300 1.00 . B B . 498 GLY HA2  1 1 
        3  8707 2 2  64 GLY HA3  H 35.200   0.807 27.969 1.00 . B B . 498 GLY HA3  1 1 
        3  8708 2 2  64 GLY N    N 34.142   0.186 26.303 1.00 . B B . 498 GLY N    1 1 
        3  8709 2 2  64 GLY O    O 33.915  -2.067 28.568 1.00 . B B . 498 GLY O    1 1 
        3  8710 2 2  65 GLU C    C 31.150  -1.080 30.138 1.00 . B B . 499 GLU C    1 1 
        3  8711 2 2  65 GLU CA   C 32.575  -0.697 30.594 1.00 . B B . 499 GLU CA   1 1 
        3  8712 2 2  65 GLU CB   C 32.609   0.258 31.808 1.00 . B B . 499 GLU CB   1 1 
        3  8713 2 2  65 GLU CD   C 32.838  -0.303 34.342 1.00 . B B . 499 GLU CD   1 1 
        3  8714 2 2  65 GLU CG   C 31.935  -0.253 33.094 1.00 . B B . 499 GLU CG   1 1 
        3  8715 2 2  65 GLU H    H 33.427   0.902 29.423 1.00 . B B . 499 GLU H    1 1 
        3  8716 2 2  65 GLU HA   H 33.060  -1.624 30.904 1.00 . B B . 499 GLU HA   1 1 
        3  8717 2 2  65 GLU HB2  H 33.653   0.479 32.022 1.00 . B B . 499 GLU HB2  1 1 
        3  8718 2 2  65 GLU HB3  H 32.130   1.202 31.541 1.00 . B B . 499 GLU HB3  1 1 
        3  8719 2 2  65 GLU HG2  H 31.107   0.422 33.310 1.00 . B B . 499 GLU HG2  1 1 
        3  8720 2 2  65 GLU HG3  H 31.491  -1.235 32.939 1.00 . B B . 499 GLU HG3  1 1 
        3  8721 2 2  65 GLU N    N 33.368  -0.106 29.498 1.00 . B B . 499 GLU N    1 1 
        3  8722 2 2  65 GLU O    O 30.482  -1.885 30.779 1.00 . B B . 499 GLU O    1 1 
        3  8723 2 2  65 GLU OE1  O 34.074  -0.474 34.251 1.00 . B B . 499 GLU OE1  1 1 
        3  8724 2 2  65 GLU OE2  O 32.250  -0.272 35.449 1.00 . B B . 499 GLU OE2  1 1 
        3  8725 2 2  66 GLU C    C 28.870  -2.018 28.037 1.00 . B B . 500 GLU C    1 1 
        3  8726 2 2  66 GLU CA   C 29.273  -0.640 28.594 1.00 . B B . 500 GLU CA   1 1 
        3  8727 2 2  66 GLU CB   C 28.903   0.447 27.570 1.00 . B B . 500 GLU CB   1 1 
        3  8728 2 2  66 GLU CD   C 29.300   2.878 26.700 1.00 . B B . 500 GLU CD   1 1 
        3  8729 2 2  66 GLU CG   C 29.535   1.818 27.807 1.00 . B B . 500 GLU CG   1 1 
        3  8730 2 2  66 GLU H    H 31.301   0.046 28.476 1.00 . B B . 500 GLU H    1 1 
        3  8731 2 2  66 GLU HA   H 28.678  -0.450 29.479 1.00 . B B . 500 GLU HA   1 1 
        3  8732 2 2  66 GLU HB2  H 29.180   0.117 26.588 1.00 . B B . 500 GLU HB2  1 1 
        3  8733 2 2  66 GLU HB3  H 27.823   0.531 27.594 1.00 . B B . 500 GLU HB3  1 1 
        3  8734 2 2  66 GLU HG2  H 29.113   2.172 28.737 1.00 . B B . 500 GLU HG2  1 1 
        3  8735 2 2  66 GLU HG3  H 30.607   1.687 27.950 1.00 . B B . 500 GLU HG3  1 1 
        3  8736 2 2  66 GLU N    N 30.689  -0.571 28.991 1.00 . B B . 500 GLU N    1 1 
        3  8737 2 2  66 GLU O    O 28.173  -2.793 28.696 1.00 . B B . 500 GLU O    1 1 
        3  8738 2 2  66 GLU OE1  O 28.163   3.378 26.557 1.00 . B B . 500 GLU OE1  1 1 
        3  8739 2 2  66 GLU OE2  O 30.290   3.330 26.072 1.00 . B B . 500 GLU OE2  1 1 
        3  8740 2 2  67 PHE C    C 29.833  -4.777 27.041 1.00 . B B . 501 PHE C    1 1 
        3  8741 2 2  67 PHE CA   C 29.212  -3.658 26.201 1.00 . B B . 501 PHE CA   1 1 
        3  8742 2 2  67 PHE CB   C 29.838  -3.621 24.794 1.00 . B B . 501 PHE CB   1 1 
        3  8743 2 2  67 PHE CD1  C 28.581  -5.156 23.241 1.00 . B B . 501 PHE CD1  1 1 
        3  8744 2 2  67 PHE CD2  C 28.338  -2.753 22.956 1.00 . B B . 501 PHE CD2  1 1 
        3  8745 2 2  67 PHE CE1  C 27.760  -5.363 22.118 1.00 . B B . 501 PHE CE1  1 1 
        3  8746 2 2  67 PHE CE2  C 27.515  -2.958 21.839 1.00 . B B . 501 PHE CE2  1 1 
        3  8747 2 2  67 PHE CG   C 28.877  -3.847 23.654 1.00 . B B . 501 PHE CG   1 1 
        3  8748 2 2  67 PHE CZ   C 27.239  -4.268 21.412 1.00 . B B . 501 PHE CZ   1 1 
        3  8749 2 2  67 PHE H    H 29.860  -1.635 26.322 1.00 . B B . 501 PHE H    1 1 
        3  8750 2 2  67 PHE HA   H 28.151  -3.885 26.119 1.00 . B B . 501 PHE HA   1 1 
        3  8751 2 2  67 PHE HB2  H 30.351  -2.675 24.626 1.00 . B B . 501 PHE HB2  1 1 
        3  8752 2 2  67 PHE HB3  H 30.593  -4.399 24.722 1.00 . B B . 501 PHE HB3  1 1 
        3  8753 2 2  67 PHE HD1  H 29.027  -5.991 23.762 1.00 . B B . 501 PHE HD1  1 1 
        3  8754 2 2  67 PHE HD2  H 28.574  -1.753 23.272 1.00 . B B . 501 PHE HD2  1 1 
        3  8755 2 2  67 PHE HE1  H 27.523  -6.364 21.789 1.00 . B B . 501 PHE HE1  1 1 
        3  8756 2 2  67 PHE HE2  H 27.108  -2.111 21.303 1.00 . B B . 501 PHE HE2  1 1 
        3  8757 2 2  67 PHE HZ   H 26.615  -4.445 20.551 1.00 . B B . 501 PHE HZ   1 1 
        3  8758 2 2  67 PHE N    N 29.366  -2.349 26.837 1.00 . B B . 501 PHE N    1 1 
        3  8759 2 2  67 PHE O    O 29.375  -5.915 26.973 1.00 . B B . 501 PHE O    1 1 
        3  8760 2 2  68 ALA C    C 30.500  -5.813 29.925 1.00 . B B . 502 ALA C    1 1 
        3  8761 2 2  68 ALA CA   C 31.446  -5.387 28.797 1.00 . B B . 502 ALA CA   1 1 
        3  8762 2 2  68 ALA CB   C 32.685  -4.735 29.409 1.00 . B B . 502 ALA CB   1 1 
        3  8763 2 2  68 ALA H    H 31.149  -3.492 27.875 1.00 . B B . 502 ALA H    1 1 
        3  8764 2 2  68 ALA HA   H 31.742  -6.275 28.241 1.00 . B B . 502 ALA HA   1 1 
        3  8765 2 2  68 ALA HB1  H 33.451  -4.610 28.647 1.00 . B B . 502 ALA HB1  1 1 
        3  8766 2 2  68 ALA HB2  H 32.431  -3.768 29.841 1.00 . B B . 502 ALA HB2  1 1 
        3  8767 2 2  68 ALA HB3  H 33.064  -5.371 30.207 1.00 . B B . 502 ALA HB3  1 1 
        3  8768 2 2  68 ALA N    N 30.833  -4.450 27.867 1.00 . B B . 502 ALA N    1 1 
        3  8769 2 2  68 ALA O    O 30.227  -7.005 30.086 1.00 . B B . 502 ALA O    1 1 
        3  8770 2 2  69 LYS C    C 27.866  -5.822 31.516 1.00 . B B . 503 LYS C    1 1 
        3  8771 2 2  69 LYS CA   C 29.155  -5.097 31.882 1.00 . B B . 503 LYS CA   1 1 
        3  8772 2 2  69 LYS CB   C 28.862  -3.774 32.578 1.00 . B B . 503 LYS CB   1 1 
        3  8773 2 2  69 LYS CD   C 27.739  -2.680 34.541 1.00 . B B . 503 LYS CD   1 1 
        3  8774 2 2  69 LYS CE   C 28.804  -1.570 34.625 1.00 . B B . 503 LYS CE   1 1 
        3  8775 2 2  69 LYS CG   C 28.208  -4.001 33.946 1.00 . B B . 503 LYS CG   1 1 
        3  8776 2 2  69 LYS H    H 30.255  -3.881 30.503 1.00 . B B . 503 LYS H    1 1 
        3  8777 2 2  69 LYS HA   H 29.704  -5.718 32.584 1.00 . B B . 503 LYS HA   1 1 
        3  8778 2 2  69 LYS HB2  H 29.806  -3.255 32.730 1.00 . B B . 503 LYS HB2  1 1 
        3  8779 2 2  69 LYS HB3  H 28.214  -3.164 31.944 1.00 . B B . 503 LYS HB3  1 1 
        3  8780 2 2  69 LYS HD2  H 26.914  -2.335 33.921 1.00 . B B . 503 LYS HD2  1 1 
        3  8781 2 2  69 LYS HD3  H 27.339  -2.886 35.528 1.00 . B B . 503 LYS HD3  1 1 
        3  8782 2 2  69 LYS HE2  H 29.042  -1.239 33.606 1.00 . B B . 503 LYS HE2  1 1 
        3  8783 2 2  69 LYS HE3  H 28.367  -0.714 35.150 1.00 . B B . 503 LYS HE3  1 1 
        3  8784 2 2  69 LYS HG2  H 27.330  -4.639 33.849 1.00 . B B . 503 LYS HG2  1 1 
        3  8785 2 2  69 LYS HG3  H 28.913  -4.481 34.627 1.00 . B B . 503 LYS HG3  1 1 
        3  8786 2 2  69 LYS HZ1  H 30.722  -1.259 35.439 1.00 . B B . 503 LYS HZ1  1 1 
        3  8787 2 2  69 LYS HZ2  H 29.903  -2.446 36.214 1.00 . B B . 503 LYS HZ2  1 1 
        3  8788 2 2  69 LYS HZ3  H 30.526  -2.724 34.749 1.00 . B B . 503 LYS HZ3  1 1 
        3  8789 2 2  69 LYS N    N 29.999  -4.846 30.706 1.00 . B B . 503 LYS N    1 1 
        3  8790 2 2  69 LYS NZ   N 30.056  -2.024 35.300 1.00 . B B . 503 LYS NZ   1 1 
        3  8791 2 2  69 LYS O    O 27.432  -6.718 32.236 1.00 . B B . 503 LYS O    1 1 
        3  8792 2 2  70 VAL C    C 26.360  -7.721 29.772 1.00 . B B . 504 VAL C    1 1 
        3  8793 2 2  70 VAL CA   C 26.131  -6.207 29.816 1.00 . B B . 504 VAL CA   1 1 
        3  8794 2 2  70 VAL CB   C 25.763  -5.626 28.443 1.00 . B B . 504 VAL CB   1 1 
        3  8795 2 2  70 VAL CG1  C 24.864  -6.555 27.626 1.00 . B B . 504 VAL CG1  1 1 
        3  8796 2 2  70 VAL CG2  C 25.007  -4.311 28.655 1.00 . B B . 504 VAL CG2  1 1 
        3  8797 2 2  70 VAL H    H 27.701  -4.733 29.831 1.00 . B B . 504 VAL H    1 1 
        3  8798 2 2  70 VAL HA   H 25.278  -6.053 30.482 1.00 . B B . 504 VAL HA   1 1 
        3  8799 2 2  70 VAL HB   H 26.672  -5.434 27.870 1.00 . B B . 504 VAL HB   1 1 
        3  8800 2 2  70 VAL HG11 H 25.370  -7.503 27.451 1.00 . B B . 504 VAL HG11 1 1 
        3  8801 2 2  70 VAL HG12 H 23.924  -6.728 28.144 1.00 . B B . 504 VAL HG12 1 1 
        3  8802 2 2  70 VAL HG13 H 24.667  -6.112 26.656 1.00 . B B . 504 VAL HG13 1 1 
        3  8803 2 2  70 VAL HG21 H 24.685  -3.911 27.699 1.00 . B B . 504 VAL HG21 1 1 
        3  8804 2 2  70 VAL HG22 H 24.132  -4.485 29.283 1.00 . B B . 504 VAL HG22 1 1 
        3  8805 2 2  70 VAL HG23 H 25.658  -3.584 29.142 1.00 . B B . 504 VAL HG23 1 1 
        3  8806 2 2  70 VAL N    N 27.289  -5.491 30.364 1.00 . B B . 504 VAL N    1 1 
        3  8807 2 2  70 VAL O    O 25.445  -8.458 30.129 1.00 . B B . 504 VAL O    1 1 
        3  8808 2 2  71 ILE C    C 27.877 -10.244 30.797 1.00 . B B . 505 ILE C    1 1 
        3  8809 2 2  71 ILE CA   C 27.817  -9.660 29.385 1.00 . B B . 505 ILE CA   1 1 
        3  8810 2 2  71 ILE CB   C 29.109 -10.054 28.627 1.00 . B B . 505 ILE CB   1 1 
        3  8811 2 2  71 ILE CD1  C 28.359  -9.026 26.366 1.00 . B B . 505 ILE CD1  1 1 
        3  8812 2 2  71 ILE CG1  C 29.462  -9.164 27.424 1.00 . B B . 505 ILE CG1  1 1 
        3  8813 2 2  71 ILE CG2  C 29.000 -11.517 28.165 1.00 . B B . 505 ILE CG2  1 1 
        3  8814 2 2  71 ILE H    H 28.290  -7.565 29.133 1.00 . B B . 505 ILE H    1 1 
        3  8815 2 2  71 ILE HA   H 26.973 -10.127 28.877 1.00 . B B . 505 ILE HA   1 1 
        3  8816 2 2  71 ILE HB   H 29.955  -9.985 29.316 1.00 . B B . 505 ILE HB   1 1 
        3  8817 2 2  71 ILE HD11 H 28.671  -8.286 25.630 1.00 . B B . 505 ILE HD11 1 1 
        3  8818 2 2  71 ILE HD12 H 28.196  -9.982 25.873 1.00 . B B . 505 ILE HD12 1 1 
        3  8819 2 2  71 ILE HD13 H 27.425  -8.688 26.806 1.00 . B B . 505 ILE HD13 1 1 
        3  8820 2 2  71 ILE HG12 H 29.721  -8.181 27.805 1.00 . B B . 505 ILE HG12 1 1 
        3  8821 2 2  71 ILE HG13 H 30.362  -9.554 26.945 1.00 . B B . 505 ILE HG13 1 1 
        3  8822 2 2  71 ILE HG21 H 29.078 -12.190 29.018 1.00 . B B . 505 ILE HG21 1 1 
        3  8823 2 2  71 ILE HG22 H 28.048 -11.694 27.665 1.00 . B B . 505 ILE HG22 1 1 
        3  8824 2 2  71 ILE HG23 H 29.804 -11.745 27.469 1.00 . B B . 505 ILE HG23 1 1 
        3  8825 2 2  71 ILE N    N 27.555  -8.207 29.412 1.00 . B B . 505 ILE N    1 1 
        3  8826 2 2  71 ILE O    O 27.250 -11.269 31.060 1.00 . B B . 505 ILE O    1 1 
        3  8827 2 2  72 VAL C    C 27.373 -10.157 33.816 1.00 . B B . 506 VAL C    1 1 
        3  8828 2 2  72 VAL CA   C 28.731 -10.020 33.121 1.00 . B B . 506 VAL CA   1 1 
        3  8829 2 2  72 VAL CB   C 29.719  -9.136 33.936 1.00 . B B . 506 VAL CB   1 1 
        3  8830 2 2  72 VAL CG1  C 30.777  -8.461 33.059 1.00 . B B . 506 VAL CG1  1 1 
        3  8831 2 2  72 VAL CG2  C 29.105  -8.057 34.848 1.00 . B B . 506 VAL CG2  1 1 
        3  8832 2 2  72 VAL H    H 29.093  -8.752 31.424 1.00 . B B . 506 VAL H    1 1 
        3  8833 2 2  72 VAL HA   H 29.155 -11.026 33.093 1.00 . B B . 506 VAL HA   1 1 
        3  8834 2 2  72 VAL HB   H 30.272  -9.810 34.578 1.00 . B B . 506 VAL HB   1 1 
        3  8835 2 2  72 VAL HG11 H 31.143  -9.177 32.335 1.00 . B B . 506 VAL HG11 1 1 
        3  8836 2 2  72 VAL HG12 H 30.351  -7.634 32.514 1.00 . B B . 506 VAL HG12 1 1 
        3  8837 2 2  72 VAL HG13 H 31.610  -8.100 33.666 1.00 . B B . 506 VAL HG13 1 1 
        3  8838 2 2  72 VAL HG21 H 29.887  -7.472 35.328 1.00 . B B . 506 VAL HG21 1 1 
        3  8839 2 2  72 VAL HG22 H 28.487  -7.378 34.274 1.00 . B B . 506 VAL HG22 1 1 
        3  8840 2 2  72 VAL HG23 H 28.498  -8.514 35.630 1.00 . B B . 506 VAL HG23 1 1 
        3  8841 2 2  72 VAL N    N 28.586  -9.579 31.717 1.00 . B B . 506 VAL N    1 1 
        3  8842 2 2  72 VAL O    O 27.140 -11.100 34.571 1.00 . B B . 506 VAL O    1 1 
        3  8843 2 2  73 GLN C    C 24.232 -10.332 33.335 1.00 . B B . 507 GLN C    1 1 
        3  8844 2 2  73 GLN CA   C 25.090  -9.248 34.020 1.00 . B B . 507 GLN CA   1 1 
        3  8845 2 2  73 GLN CB   C 24.540  -7.816 33.852 1.00 . B B . 507 GLN CB   1 1 
        3  8846 2 2  73 GLN CD   C 22.370  -7.961 35.172 1.00 . B B . 507 GLN CD   1 1 
        3  8847 2 2  73 GLN CG   C 23.745  -7.310 35.068 1.00 . B B . 507 GLN CG   1 1 
        3  8848 2 2  73 GLN H    H 26.733  -8.483 32.894 1.00 . B B . 507 GLN H    1 1 
        3  8849 2 2  73 GLN HA   H 25.131  -9.491 35.084 1.00 . B B . 507 GLN HA   1 1 
        3  8850 2 2  73 GLN HB2  H 25.378  -7.125 33.744 1.00 . B B . 507 GLN HB2  1 1 
        3  8851 2 2  73 GLN HB3  H 23.939  -7.747 32.943 1.00 . B B . 507 GLN HB3  1 1 
        3  8852 2 2  73 GLN HE21 H 21.551  -6.698 33.824 1.00 . B B . 507 GLN HE21 1 1 
        3  8853 2 2  73 GLN HE22 H 20.552  -8.056 34.361 1.00 . B B . 507 GLN HE22 1 1 
        3  8854 2 2  73 GLN HG2  H 24.310  -7.494 35.985 1.00 . B B . 507 GLN HG2  1 1 
        3  8855 2 2  73 GLN HG3  H 23.618  -6.230 34.969 1.00 . B B . 507 GLN HG3  1 1 
        3  8856 2 2  73 GLN N    N 26.451  -9.248 33.500 1.00 . B B . 507 GLN N    1 1 
        3  8857 2 2  73 GLN NE2  N 21.406  -7.512 34.396 1.00 . B B . 507 GLN NE2  1 1 
        3  8858 2 2  73 GLN O    O 23.546 -11.094 34.019 1.00 . B B . 507 GLN O    1 1 
        3  8859 2 2  73 GLN OE1  O 22.148  -8.888 35.939 1.00 . B B . 507 GLN OE1  1 1 
        3  8860 2 2  74 LYS C    C 23.906 -12.946 31.627 1.00 . B B . 508 LYS C    1 1 
        3  8861 2 2  74 LYS CA   C 23.549 -11.505 31.255 1.00 . B B . 508 LYS CA   1 1 
        3  8862 2 2  74 LYS CB   C 23.711 -11.303 29.739 1.00 . B B . 508 LYS CB   1 1 
        3  8863 2 2  74 LYS CD   C 22.329  -9.125 29.611 1.00 . B B . 508 LYS CD   1 1 
        3  8864 2 2  74 LYS CE   C 20.884  -8.862 30.046 1.00 . B B . 508 LYS CE   1 1 
        3  8865 2 2  74 LYS CG   C 22.508 -10.575 29.131 1.00 . B B . 508 LYS CG   1 1 
        3  8866 2 2  74 LYS H    H 24.909  -9.850 31.474 1.00 . B B . 508 LYS H    1 1 
        3  8867 2 2  74 LYS HA   H 22.498 -11.387 31.517 1.00 . B B . 508 LYS HA   1 1 
        3  8868 2 2  74 LYS HB2  H 24.626 -10.760 29.515 1.00 . B B . 508 LYS HB2  1 1 
        3  8869 2 2  74 LYS HB3  H 23.779 -12.276 29.249 1.00 . B B . 508 LYS HB3  1 1 
        3  8870 2 2  74 LYS HD2  H 22.989  -8.911 30.449 1.00 . B B . 508 LYS HD2  1 1 
        3  8871 2 2  74 LYS HD3  H 22.593  -8.455 28.796 1.00 . B B . 508 LYS HD3  1 1 
        3  8872 2 2  74 LYS HE2  H 20.231  -8.989 29.179 1.00 . B B . 508 LYS HE2  1 1 
        3  8873 2 2  74 LYS HE3  H 20.604  -9.611 30.797 1.00 . B B . 508 LYS HE3  1 1 
        3  8874 2 2  74 LYS HG2  H 22.638 -10.569 28.050 1.00 . B B . 508 LYS HG2  1 1 
        3  8875 2 2  74 LYS HG3  H 21.617 -11.159 29.362 1.00 . B B . 508 LYS HG3  1 1 
        3  8876 2 2  74 LYS HZ1  H 19.770  -7.359 30.934 1.00 . B B . 508 LYS HZ1  1 1 
        3  8877 2 2  74 LYS HZ2  H 21.329  -7.363 31.413 1.00 . B B . 508 LYS HZ2  1 1 
        3  8878 2 2  74 LYS HZ3  H 20.932  -6.789 29.932 1.00 . B B . 508 LYS HZ3  1 1 
        3  8879 2 2  74 LYS N    N 24.318 -10.487 32.003 1.00 . B B . 508 LYS N    1 1 
        3  8880 2 2  74 LYS NZ   N 20.723  -7.501 30.616 1.00 . B B . 508 LYS NZ   1 1 
        3  8881 2 2  74 LYS O    O 23.032 -13.809 31.658 1.00 . B B . 508 LYS O    1 1 
        3  8882 2 2  75 LEU C    C 24.971 -14.909 33.757 1.00 . B B . 509 LEU C    1 1 
        3  8883 2 2  75 LEU CA   C 25.646 -14.495 32.436 1.00 . B B . 509 LEU CA   1 1 
        3  8884 2 2  75 LEU CB   C 27.173 -14.376 32.574 1.00 . B B . 509 LEU CB   1 1 
        3  8885 2 2  75 LEU CD1  C 29.302 -13.870 31.308 1.00 . B B . 509 LEU CD1  1 1 
        3  8886 2 2  75 LEU CD2  C 28.038 -15.921 30.775 1.00 . B B . 509 LEU CD2  1 1 
        3  8887 2 2  75 LEU CG   C 27.902 -14.465 31.215 1.00 . B B . 509 LEU CG   1 1 
        3  8888 2 2  75 LEU H    H 25.845 -12.451 31.830 1.00 . B B . 509 LEU H    1 1 
        3  8889 2 2  75 LEU HA   H 25.393 -15.268 31.707 1.00 . B B . 509 LEU HA   1 1 
        3  8890 2 2  75 LEU HB2  H 27.402 -13.415 33.039 1.00 . B B . 509 LEU HB2  1 1 
        3  8891 2 2  75 LEU HB3  H 27.541 -15.161 33.239 1.00 . B B . 509 LEU HB3  1 1 
        3  8892 2 2  75 LEU HD11 H 29.246 -12.800 31.496 1.00 . B B . 509 LEU HD11 1 1 
        3  8893 2 2  75 LEU HD12 H 29.815 -14.340 32.132 1.00 . B B . 509 LEU HD12 1 1 
        3  8894 2 2  75 LEU HD13 H 29.855 -14.034 30.384 1.00 . B B . 509 LEU HD13 1 1 
        3  8895 2 2  75 LEU HD21 H 28.682 -15.980 29.900 1.00 . B B . 509 LEU HD21 1 1 
        3  8896 2 2  75 LEU HD22 H 28.475 -16.523 31.570 1.00 . B B . 509 LEU HD22 1 1 
        3  8897 2 2  75 LEU HD23 H 27.055 -16.306 30.516 1.00 . B B . 509 LEU HD23 1 1 
        3  8898 2 2  75 LEU HG   H 27.357 -13.928 30.439 1.00 . B B . 509 LEU HG   1 1 
        3  8899 2 2  75 LEU N    N 25.171 -13.201 31.946 1.00 . B B . 509 LEU N    1 1 
        3  8900 2 2  75 LEU O    O 24.479 -16.036 33.872 1.00 . B B . 509 LEU O    1 1 
        3  8901 2 2  76 LYS C    C 22.612 -14.243 35.829 1.00 . B B . 510 LYS C    1 1 
        3  8902 2 2  76 LYS CA   C 24.137 -14.242 35.984 1.00 . B B . 510 LYS CA   1 1 
        3  8903 2 2  76 LYS CB   C 24.587 -13.229 37.053 1.00 . B B . 510 LYS CB   1 1 
        3  8904 2 2  76 LYS CD   C 24.765 -14.759 39.093 1.00 . B B . 510 LYS CD   1 1 
        3  8905 2 2  76 LYS CE   C 25.761 -15.619 39.884 1.00 . B B . 510 LYS CE   1 1 
        3  8906 2 2  76 LYS CG   C 25.514 -13.875 38.089 1.00 . B B . 510 LYS CG   1 1 
        3  8907 2 2  76 LYS H    H 25.323 -13.097 34.608 1.00 . B B . 510 LYS H    1 1 
        3  8908 2 2  76 LYS HA   H 24.385 -15.253 36.313 1.00 . B B . 510 LYS HA   1 1 
        3  8909 2 2  76 LYS HB2  H 25.126 -12.408 36.577 1.00 . B B . 510 LYS HB2  1 1 
        3  8910 2 2  76 LYS HB3  H 23.724 -12.810 37.571 1.00 . B B . 510 LYS HB3  1 1 
        3  8911 2 2  76 LYS HD2  H 24.193 -14.116 39.766 1.00 . B B . 510 LYS HD2  1 1 
        3  8912 2 2  76 LYS HD3  H 24.076 -15.420 38.566 1.00 . B B . 510 LYS HD3  1 1 
        3  8913 2 2  76 LYS HE2  H 26.111 -16.424 39.224 1.00 . B B . 510 LYS HE2  1 1 
        3  8914 2 2  76 LYS HE3  H 26.626 -15.008 40.158 1.00 . B B . 510 LYS HE3  1 1 
        3  8915 2 2  76 LYS HG2  H 26.257 -14.474 37.567 1.00 . B B . 510 LYS HG2  1 1 
        3  8916 2 2  76 LYS HG3  H 26.025 -13.079 38.636 1.00 . B B . 510 LYS HG3  1 1 
        3  8917 2 2  76 LYS HZ1  H 25.771 -16.830 41.571 1.00 . B B . 510 LYS HZ1  1 1 
        3  8918 2 2  76 LYS HZ2  H 24.921 -15.459 41.779 1.00 . B B . 510 LYS HZ2  1 1 
        3  8919 2 2  76 LYS HZ3  H 24.287 -16.685 40.907 1.00 . B B . 510 LYS HZ3  1 1 
        3  8920 2 2  76 LYS N    N 24.870 -13.995 34.731 1.00 . B B . 510 LYS N    1 1 
        3  8921 2 2  76 LYS NZ   N 25.143 -16.186 41.111 1.00 . B B . 510 LYS NZ   1 1 
        3  8922 2 2  76 LYS O    O 21.941 -14.944 36.584 1.00 . B B . 510 LYS O    1 1 
        3  8923 2 2  77 ASP C    C 20.121 -14.985 34.158 1.00 . B B . 511 ASP C    1 1 
        3  8924 2 2  77 ASP CA   C 20.619 -13.574 34.528 1.00 . B B . 511 ASP CA   1 1 
        3  8925 2 2  77 ASP CB   C 20.284 -12.587 33.394 1.00 . B B . 511 ASP CB   1 1 
        3  8926 2 2  77 ASP CG   C 19.726 -11.237 33.882 1.00 . B B . 511 ASP CG   1 1 
        3  8927 2 2  77 ASP H    H 22.651 -12.910 34.308 1.00 . B B . 511 ASP H    1 1 
        3  8928 2 2  77 ASP HA   H 20.064 -13.290 35.424 1.00 . B B . 511 ASP HA   1 1 
        3  8929 2 2  77 ASP HB2  H 21.175 -12.422 32.797 1.00 . B B . 511 ASP HB2  1 1 
        3  8930 2 2  77 ASP HB3  H 19.540 -13.038 32.732 1.00 . B B . 511 ASP HB3  1 1 
        3  8931 2 2  77 ASP N    N 22.057 -13.528 34.848 1.00 . B B . 511 ASP N    1 1 
        3  8932 2 2  77 ASP O    O 18.945 -15.289 34.381 1.00 . B B . 511 ASP O    1 1 
        3  8933 2 2  77 ASP OD1  O 18.847 -11.221 34.779 1.00 . B B . 511 ASP OD1  1 1 
        3  8934 2 2  77 ASP OD2  O 20.124 -10.184 33.329 1.00 . B B . 511 ASP OD2  1 1 
        3  8935 2 2  78 ASN C    C 21.118 -18.049 34.820 1.00 . B B . 512 ASN C    1 1 
        3  8936 2 2  78 ASN CA   C 20.707 -17.297 33.543 1.00 . B B . 512 ASN CA   1 1 
        3  8937 2 2  78 ASN CB   C 21.362 -17.881 32.277 1.00 . B B . 512 ASN CB   1 1 
        3  8938 2 2  78 ASN CG   C 20.468 -17.757 31.056 1.00 . B B . 512 ASN CG   1 1 
        3  8939 2 2  78 ASN H    H 21.927 -15.539 33.425 1.00 . B B . 512 ASN H    1 1 
        3  8940 2 2  78 ASN HA   H 19.627 -17.441 33.461 1.00 . B B . 512 ASN HA   1 1 
        3  8941 2 2  78 ASN HB2  H 22.316 -17.384 32.085 1.00 . B B . 512 ASN HB2  1 1 
        3  8942 2 2  78 ASN HB3  H 21.548 -18.947 32.417 1.00 . B B . 512 ASN HB3  1 1 
        3  8943 2 2  78 ASN HD21 H 19.215 -19.233 31.674 1.00 . B B . 512 ASN HD21 1 1 
        3  8944 2 2  78 ASN HD22 H 18.840 -18.461 30.143 1.00 . B B . 512 ASN HD22 1 1 
        3  8945 2 2  78 ASN N    N 20.994 -15.864 33.648 1.00 . B B . 512 ASN N    1 1 
        3  8946 2 2  78 ASN ND2  N 19.413 -18.538 30.968 1.00 . B B . 512 ASN ND2  1 1 
        3  8947 2 2  78 ASN O    O 20.295 -18.212 35.723 1.00 . B B . 512 ASN O    1 1 
        3  8948 2 2  78 ASN OD1  O 20.709 -16.968 30.156 1.00 . B B . 512 ASN OD1  1 1 
        3  8949 2 2  79 LYS C    C 24.358 -19.798 35.765 1.00 . B B . 513 LYS C    1 1 
        3  8950 2 2  79 LYS CA   C 22.866 -19.457 35.928 1.00 . B B . 513 LYS CA   1 1 
        3  8951 2 2  79 LYS CB   C 22.000 -20.740 36.022 1.00 . B B . 513 LYS CB   1 1 
        3  8952 2 2  79 LYS CD   C 21.348 -22.900 34.866 1.00 . B B . 513 LYS CD   1 1 
        3  8953 2 2  79 LYS CE   C 22.576 -23.768 35.189 1.00 . B B . 513 LYS CE   1 1 
        3  8954 2 2  79 LYS CG   C 21.768 -21.439 34.667 1.00 . B B . 513 LYS CG   1 1 
        3  8955 2 2  79 LYS H    H 22.984 -18.308 34.114 1.00 . B B . 513 LYS H    1 1 
        3  8956 2 2  79 LYS HA   H 22.779 -18.926 36.876 1.00 . B B . 513 LYS HA   1 1 
        3  8957 2 2  79 LYS HB2  H 22.465 -21.433 36.725 1.00 . B B . 513 LYS HB2  1 1 
        3  8958 2 2  79 LYS HB3  H 21.029 -20.505 36.459 1.00 . B B . 513 LYS HB3  1 1 
        3  8959 2 2  79 LYS HD2  H 20.607 -22.951 35.668 1.00 . B B . 513 LYS HD2  1 1 
        3  8960 2 2  79 LYS HD3  H 20.890 -23.269 33.946 1.00 . B B . 513 LYS HD3  1 1 
        3  8961 2 2  79 LYS HE2  H 23.018 -24.098 34.243 1.00 . B B . 513 LYS HE2  1 1 
        3  8962 2 2  79 LYS HE3  H 23.327 -23.160 35.706 1.00 . B B . 513 LYS HE3  1 1 
        3  8963 2 2  79 LYS HG2  H 20.969 -20.918 34.135 1.00 . B B . 513 LYS HG2  1 1 
        3  8964 2 2  79 LYS HG3  H 22.672 -21.404 34.056 1.00 . B B . 513 LYS HG3  1 1 
        3  8965 2 2  79 LYS HZ1  H 23.036 -25.526 36.193 1.00 . B B . 513 LYS HZ1  1 1 
        3  8966 2 2  79 LYS HZ2  H 21.868 -24.662 36.928 1.00 . B B . 513 LYS HZ2  1 1 
        3  8967 2 2  79 LYS HZ3  H 21.524 -25.520 35.580 1.00 . B B . 513 LYS HZ3  1 1 
        3  8968 2 2  79 LYS N    N 22.365 -18.541 34.880 1.00 . B B . 513 LYS N    1 1 
        3  8969 2 2  79 LYS NZ   N 22.224 -24.944 36.025 1.00 . B B . 513 LYS NZ   1 1 
        3  8970 2 2  79 LYS O    O 24.801 -20.868 36.187 1.00 . B B . 513 LYS O    1 1 
        3  8971 2 2  80 GLN C    C 27.398 -18.859 36.202 1.00 . B B . 514 GLN C    1 1 
        3  8972 2 2  80 GLN CA   C 26.579 -19.167 34.935 1.00 . B B . 514 GLN CA   1 1 
        3  8973 2 2  80 GLN CB   C 27.095 -18.382 33.716 1.00 . B B . 514 GLN CB   1 1 
        3  8974 2 2  80 GLN CD   C 27.453 -20.403 32.210 1.00 . B B . 514 GLN CD   1 1 
        3  8975 2 2  80 GLN CG   C 26.716 -19.076 32.393 1.00 . B B . 514 GLN CG   1 1 
        3  8976 2 2  80 GLN H    H 24.750 -18.053 34.803 1.00 . B B . 514 GLN H    1 1 
        3  8977 2 2  80 GLN HA   H 26.714 -20.229 34.731 1.00 . B B . 514 GLN HA   1 1 
        3  8978 2 2  80 GLN HB2  H 26.695 -17.369 33.727 1.00 . B B . 514 GLN HB2  1 1 
        3  8979 2 2  80 GLN HB3  H 28.181 -18.307 33.771 1.00 . B B . 514 GLN HB3  1 1 
        3  8980 2 2  80 GLN HE21 H 29.234 -19.507 31.931 1.00 . B B . 514 GLN HE21 1 1 
        3  8981 2 2  80 GLN HE22 H 29.229 -21.264 31.890 1.00 . B B . 514 GLN HE22 1 1 
        3  8982 2 2  80 GLN HG2  H 25.637 -19.246 32.356 1.00 . B B . 514 GLN HG2  1 1 
        3  8983 2 2  80 GLN HG3  H 26.978 -18.426 31.561 1.00 . B B . 514 GLN HG3  1 1 
        3  8984 2 2  80 GLN N    N 25.141 -18.931 35.120 1.00 . B B . 514 GLN N    1 1 
        3  8985 2 2  80 GLN NE2  N 28.759 -20.384 32.043 1.00 . B B . 514 GLN NE2  1 1 
        3  8986 2 2  80 GLN O    O 27.264 -17.797 36.812 1.00 . B B . 514 GLN O    1 1 
        3  8987 2 2  80 GLN OE1  O 26.879 -21.481 32.262 1.00 . B B . 514 GLN OE1  1 1 
        3  8988 2 2  81 MET C    C 30.610 -19.686 37.500 1.00 . B B . 515 MET C    1 1 
        3  8989 2 2  81 MET CA   C 29.102 -19.740 37.794 1.00 . B B . 515 MET CA   1 1 
        3  8990 2 2  81 MET CB   C 28.781 -20.937 38.708 1.00 . B B . 515 MET CB   1 1 
        3  8991 2 2  81 MET CE   C 25.052 -19.414 39.103 1.00 . B B . 515 MET CE   1 1 
        3  8992 2 2  81 MET CG   C 27.294 -21.065 39.067 1.00 . B B . 515 MET CG   1 1 
        3  8993 2 2  81 MET H    H 28.283 -20.666 36.051 1.00 . B B . 515 MET H    1 1 
        3  8994 2 2  81 MET HA   H 28.864 -18.829 38.345 1.00 . B B . 515 MET HA   1 1 
        3  8995 2 2  81 MET HB2  H 29.096 -21.856 38.212 1.00 . B B . 515 MET HB2  1 1 
        3  8996 2 2  81 MET HB3  H 29.348 -20.837 39.635 1.00 . B B . 515 MET HB3  1 1 
        3  8997 2 2  81 MET HE1  H 24.404 -18.735 39.657 1.00 . B B . 515 MET HE1  1 1 
        3  8998 2 2  81 MET HE2  H 25.281 -18.973 38.137 1.00 . B B . 515 MET HE2  1 1 
        3  8999 2 2  81 MET HE3  H 24.537 -20.365 38.961 1.00 . B B . 515 MET HE3  1 1 
        3  9000 2 2  81 MET HG2  H 26.717 -21.200 38.153 1.00 . B B . 515 MET HG2  1 1 
        3  9001 2 2  81 MET HG3  H 27.170 -21.971 39.662 1.00 . B B . 515 MET HG3  1 1 
        3  9002 2 2  81 MET N    N 28.275 -19.800 36.574 1.00 . B B . 515 MET N    1 1 
        3  9003 2 2  81 MET O    O 31.416 -19.563 38.424 1.00 . B B . 515 MET O    1 1 
        3  9004 2 2  81 MET SD   S 26.598 -19.678 40.012 1.00 . B B . 515 MET SD   1 1 
        3  9005 2 2  82 GLY C    C 33.112 -18.309 36.082 1.00 . B B . 516 GLY C    1 1 
        3  9006 2 2  82 GLY CA   C 32.410 -19.638 35.784 1.00 . B B . 516 GLY CA   1 1 
        3  9007 2 2  82 GLY H    H 30.299 -19.847 35.513 1.00 . B B . 516 GLY H    1 1 
        3  9008 2 2  82 GLY HA2  H 32.979 -20.427 36.273 1.00 . B B . 516 GLY HA2  1 1 
        3  9009 2 2  82 GLY HA3  H 32.443 -19.783 34.705 1.00 . B B . 516 GLY HA3  1 1 
        3  9010 2 2  82 GLY N    N 31.007 -19.719 36.222 1.00 . B B . 516 GLY N    1 1 
        3  9011 2 2  82 GLY O    O 34.326 -18.202 35.914 1.00 . B B . 516 GLY O    1 1 
        3  9012 2 2  83 LEU C    C 32.243 -15.230 37.911 1.00 . B B . 517 LEU C    1 1 
        3  9013 2 2  83 LEU CA   C 32.800 -15.909 36.646 1.00 . B B . 517 LEU CA   1 1 
        3  9014 2 2  83 LEU CB   C 32.545 -15.076 35.363 1.00 . B B . 517 LEU CB   1 1 
        3  9015 2 2  83 LEU CD1  C 30.570 -16.153 34.114 1.00 . B B . 517 LEU CD1  1 1 
        3  9016 2 2  83 LEU CD2  C 32.262 -14.834 32.907 1.00 . B B . 517 LEU CD2  1 1 
        3  9017 2 2  83 LEU CG   C 32.057 -15.781 34.084 1.00 . B B . 517 LEU CG   1 1 
        3  9018 2 2  83 LEU H    H 31.357 -17.464 36.573 1.00 . B B . 517 LEU H    1 1 
        3  9019 2 2  83 LEU HA   H 33.880 -15.944 36.798 1.00 . B B . 517 LEU HA   1 1 
        3  9020 2 2  83 LEU HB2  H 31.827 -14.287 35.575 1.00 . B B . 517 LEU HB2  1 1 
        3  9021 2 2  83 LEU HB3  H 33.495 -14.590 35.129 1.00 . B B . 517 LEU HB3  1 1 
        3  9022 2 2  83 LEU HD11 H 30.348 -16.824 34.937 1.00 . B B . 517 LEU HD11 1 1 
        3  9023 2 2  83 LEU HD12 H 29.962 -15.258 34.232 1.00 . B B . 517 LEU HD12 1 1 
        3  9024 2 2  83 LEU HD13 H 30.299 -16.645 33.183 1.00 . B B . 517 LEU HD13 1 1 
        3  9025 2 2  83 LEU HD21 H 31.924 -15.302 31.981 1.00 . B B . 517 LEU HD21 1 1 
        3  9026 2 2  83 LEU HD22 H 31.695 -13.927 33.071 1.00 . B B . 517 LEU HD22 1 1 
        3  9027 2 2  83 LEU HD23 H 33.317 -14.589 32.801 1.00 . B B . 517 LEU HD23 1 1 
        3  9028 2 2  83 LEU HG   H 32.638 -16.682 33.910 1.00 . B B . 517 LEU HG   1 1 
        3  9029 2 2  83 LEU N    N 32.348 -17.292 36.491 1.00 . B B . 517 LEU N    1 1 
        3  9030 2 2  83 LEU O    O 32.229 -14.005 37.987 1.00 . B B . 517 LEU O    1 1 
        3  9031 2 2  84 GLN C    C 32.082 -14.267 40.797 1.00 . B B . 518 GLN C    1 1 
        3  9032 2 2  84 GLN CA   C 31.458 -15.591 40.277 1.00 . B B . 518 GLN CA   1 1 
        3  9033 2 2  84 GLN CB   C 31.792 -16.744 41.241 1.00 . B B . 518 GLN CB   1 1 
        3  9034 2 2  84 GLN CD   C 29.624 -17.632 42.295 1.00 . B B . 518 GLN CD   1 1 
        3  9035 2 2  84 GLN CG   C 30.736 -17.861 41.269 1.00 . B B . 518 GLN CG   1 1 
        3  9036 2 2  84 GLN H    H 31.892 -17.019 38.759 1.00 . B B . 518 GLN H    1 1 
        3  9037 2 2  84 GLN HA   H 30.379 -15.432 40.279 1.00 . B B . 518 GLN HA   1 1 
        3  9038 2 2  84 GLN HB2  H 32.737 -17.192 40.927 1.00 . B B . 518 GLN HB2  1 1 
        3  9039 2 2  84 GLN HB3  H 31.938 -16.350 42.249 1.00 . B B . 518 GLN HB3  1 1 
        3  9040 2 2  84 GLN HE21 H 28.157 -18.212 41.029 1.00 . B B . 518 GLN HE21 1 1 
        3  9041 2 2  84 GLN HE22 H 27.680 -17.782 42.669 1.00 . B B . 518 GLN HE22 1 1 
        3  9042 2 2  84 GLN HG2  H 30.301 -17.984 40.277 1.00 . B B . 518 GLN HG2  1 1 
        3  9043 2 2  84 GLN HG3  H 31.240 -18.794 41.527 1.00 . B B . 518 GLN HG3  1 1 
        3  9044 2 2  84 GLN N    N 31.843 -16.021 38.918 1.00 . B B . 518 GLN N    1 1 
        3  9045 2 2  84 GLN NE2  N 28.374 -17.837 41.941 1.00 . B B . 518 GLN NE2  1 1 
        3  9046 2 2  84 GLN O    O 31.323 -13.421 41.283 1.00 . B B . 518 GLN O    1 1 
        3  9047 2 2  84 GLN OE1  O 29.848 -17.281 43.446 1.00 . B B . 518 GLN OE1  1 1 
        3  9048 2 2  85 PRO C    C 33.737 -11.701 39.824 1.00 . B B . 519 PRO C    1 1 
        3  9049 2 2  85 PRO CA   C 34.021 -12.719 40.952 1.00 . B B . 519 PRO CA   1 1 
        3  9050 2 2  85 PRO CB   C 35.512 -13.012 41.153 1.00 . B B . 519 PRO CB   1 1 
        3  9051 2 2  85 PRO CD   C 34.458 -15.013 40.419 1.00 . B B . 519 PRO CD   1 1 
        3  9052 2 2  85 PRO CG   C 35.741 -14.219 40.243 1.00 . B B . 519 PRO CG   1 1 
        3  9053 2 2  85 PRO HA   H 33.621 -12.297 41.876 1.00 . B B . 519 PRO HA   1 1 
        3  9054 2 2  85 PRO HB2  H 36.159 -12.174 40.892 1.00 . B B . 519 PRO HB2  1 1 
        3  9055 2 2  85 PRO HB3  H 35.673 -13.303 42.192 1.00 . B B . 519 PRO HB3  1 1 
        3  9056 2 2  85 PRO HD2  H 34.276 -15.577 39.507 1.00 . B B . 519 PRO HD2  1 1 
        3  9057 2 2  85 PRO HD3  H 34.570 -15.690 41.265 1.00 . B B . 519 PRO HD3  1 1 
        3  9058 2 2  85 PRO HG2  H 35.810 -13.906 39.199 1.00 . B B . 519 PRO HG2  1 1 
        3  9059 2 2  85 PRO HG3  H 36.612 -14.804 40.542 1.00 . B B . 519 PRO HG3  1 1 
        3  9060 2 2  85 PRO N    N 33.410 -14.032 40.703 1.00 . B B . 519 PRO N    1 1 
        3  9061 2 2  85 PRO O    O 34.619 -11.350 39.035 1.00 . B B . 519 PRO O    1 1 
        3  9062 2 2  86 TYR C    C 32.631  -8.792 39.193 1.00 . B B . 520 TYR C    1 1 
        3  9063 2 2  86 TYR CA   C 32.077 -10.180 38.791 1.00 . B B . 520 TYR CA   1 1 
        3  9064 2 2  86 TYR CB   C 30.539 -10.173 38.738 1.00 . B B . 520 TYR CB   1 1 
        3  9065 2 2  86 TYR CD1  C 30.148 -11.677 36.761 1.00 . B B . 520 TYR CD1  1 1 
        3  9066 2 2  86 TYR CD2  C 29.271 -12.375 38.923 1.00 . B B . 520 TYR CD2  1 1 
        3  9067 2 2  86 TYR CE1  C 29.651 -12.848 36.165 1.00 . B B . 520 TYR CE1  1 1 
        3  9068 2 2  86 TYR CE2  C 28.808 -13.573 38.343 1.00 . B B . 520 TYR CE2  1 1 
        3  9069 2 2  86 TYR CG   C 29.956 -11.433 38.131 1.00 . B B . 520 TYR CG   1 1 
        3  9070 2 2  86 TYR CZ   C 28.991 -13.809 36.961 1.00 . B B . 520 TYR CZ   1 1 
        3  9071 2 2  86 TYR H    H 31.785 -11.626 40.330 1.00 . B B . 520 TYR H    1 1 
        3  9072 2 2  86 TYR HA   H 32.470 -10.426 37.806 1.00 . B B . 520 TYR HA   1 1 
        3  9073 2 2  86 TYR HB2  H 30.149 -10.045 39.748 1.00 . B B . 520 TYR HB2  1 1 
        3  9074 2 2  86 TYR HB3  H 30.193  -9.330 38.141 1.00 . B B . 520 TYR HB3  1 1 
        3  9075 2 2  86 TYR HD1  H 30.712 -10.969 36.180 1.00 . B B . 520 TYR HD1  1 1 
        3  9076 2 2  86 TYR HD2  H 29.124 -12.193 39.979 1.00 . B B . 520 TYR HD2  1 1 
        3  9077 2 2  86 TYR HE1  H 29.803 -13.034 35.113 1.00 . B B . 520 TYR HE1  1 1 
        3  9078 2 2  86 TYR HE2  H 28.319 -14.311 38.954 1.00 . B B . 520 TYR HE2  1 1 
        3  9079 2 2  86 TYR HH   H 28.116 -15.556 37.033 1.00 . B B . 520 TYR HH   1 1 
        3  9080 2 2  86 TYR N    N 32.490 -11.239 39.717 1.00 . B B . 520 TYR N    1 1 
        3  9081 2 2  86 TYR O    O 32.909  -8.557 40.375 1.00 . B B . 520 TYR O    1 1 
        3  9082 2 2  86 TYR OH   O 28.549 -14.965 36.398 1.00 . B B . 520 TYR OH   1 1 
        3  9083 2 2  87 PRO C    C 32.137  -5.613 39.136 1.00 . B B . 521 PRO C    1 1 
        3  9084 2 2  87 PRO CA   C 33.238  -6.489 38.505 1.00 . B B . 521 PRO CA   1 1 
        3  9085 2 2  87 PRO CB   C 33.659  -5.957 37.135 1.00 . B B . 521 PRO CB   1 1 
        3  9086 2 2  87 PRO CD   C 32.496  -8.017 36.816 1.00 . B B . 521 PRO CD   1 1 
        3  9087 2 2  87 PRO CG   C 32.684  -6.645 36.181 1.00 . B B . 521 PRO CG   1 1 
        3  9088 2 2  87 PRO HA   H 34.100  -6.501 39.172 1.00 . B B . 521 PRO HA   1 1 
        3  9089 2 2  87 PRO HB2  H 33.581  -4.872 37.069 1.00 . B B . 521 PRO HB2  1 1 
        3  9090 2 2  87 PRO HB3  H 34.678  -6.284 36.921 1.00 . B B . 521 PRO HB3  1 1 
        3  9091 2 2  87 PRO HD2  H 31.483  -8.375 36.639 1.00 . B B . 521 PRO HD2  1 1 
        3  9092 2 2  87 PRO HD3  H 33.206  -8.708 36.377 1.00 . B B . 521 PRO HD3  1 1 
        3  9093 2 2  87 PRO HG2  H 31.730  -6.116 36.180 1.00 . B B . 521 PRO HG2  1 1 
        3  9094 2 2  87 PRO HG3  H 33.087  -6.729 35.172 1.00 . B B . 521 PRO HG3  1 1 
        3  9095 2 2  87 PRO N    N 32.780  -7.854 38.234 1.00 . B B . 521 PRO N    1 1 
        3  9096 2 2  87 PRO O    O 30.977  -6.015 39.247 1.00 . B B . 521 PRO O    1 1 
        3  9097 2 2  88 GLU C    C 30.494  -2.952 38.974 1.00 . B B . 522 GLU C    1 1 
        3  9098 2 2  88 GLU CA   C 31.526  -3.396 40.029 1.00 . B B . 522 GLU CA   1 1 
        3  9099 2 2  88 GLU CB   C 32.254  -2.166 40.610 1.00 . B B . 522 GLU CB   1 1 
        3  9100 2 2  88 GLU CD   C 33.767  -2.338 42.675 1.00 . B B . 522 GLU CD   1 1 
        3  9101 2 2  88 GLU CG   C 32.329  -2.170 42.146 1.00 . B B . 522 GLU CG   1 1 
        3  9102 2 2  88 GLU H    H 33.459  -4.110 39.451 1.00 . B B . 522 GLU H    1 1 
        3  9103 2 2  88 GLU HA   H 30.948  -3.874 40.822 1.00 . B B . 522 GLU HA   1 1 
        3  9104 2 2  88 GLU HB2  H 33.245  -2.081 40.175 1.00 . B B . 522 GLU HB2  1 1 
        3  9105 2 2  88 GLU HB3  H 31.722  -1.257 40.319 1.00 . B B . 522 GLU HB3  1 1 
        3  9106 2 2  88 GLU HG2  H 31.924  -1.223 42.499 1.00 . B B . 522 GLU HG2  1 1 
        3  9107 2 2  88 GLU HG3  H 31.685  -2.948 42.565 1.00 . B B . 522 GLU HG3  1 1 
        3  9108 2 2  88 GLU N    N 32.494  -4.387 39.535 1.00 . B B . 522 GLU N    1 1 
        3  9109 2 2  88 GLU O    O 30.648  -3.148 37.766 1.00 . B B . 522 GLU O    1 1 
        3  9110 2 2  88 GLU OE1  O 34.310  -3.457 42.636 1.00 . B B . 522 GLU OE1  1 1 
        3  9111 2 2  88 GLU OE2  O 34.345  -1.328 43.164 1.00 . B B . 522 GLU OE2  1 1 
        3  9112 2 2  89 ILE C    C 28.107  -0.296 39.153 1.00 . B B . 523 ILE C    1 1 
        3  9113 2 2  89 ILE CA   C 28.340  -1.727 38.666 1.00 . B B . 523 ILE CA   1 1 
        3  9114 2 2  89 ILE CB   C 27.083  -2.626 38.785 1.00 . B B . 523 ILE CB   1 1 
        3  9115 2 2  89 ILE CD1  C 26.219  -5.056 38.311 1.00 . B B . 523 ILE CD1  1 1 
        3  9116 2 2  89 ILE CG1  C 27.393  -4.070 38.303 1.00 . B B . 523 ILE CG1  1 1 
        3  9117 2 2  89 ILE CG2  C 25.898  -2.001 38.014 1.00 . B B . 523 ILE CG2  1 1 
        3  9118 2 2  89 ILE H    H 29.383  -2.156 40.454 1.00 . B B . 523 ILE H    1 1 
        3  9119 2 2  89 ILE HA   H 28.614  -1.678 37.613 1.00 . B B . 523 ILE HA   1 1 
        3  9120 2 2  89 ILE HB   H 26.817  -2.682 39.844 1.00 . B B . 523 ILE HB   1 1 
        3  9121 2 2  89 ILE HD11 H 26.605  -6.056 38.116 1.00 . B B . 523 ILE HD11 1 1 
        3  9122 2 2  89 ILE HD12 H 25.736  -5.047 39.288 1.00 . B B . 523 ILE HD12 1 1 
        3  9123 2 2  89 ILE HD13 H 25.494  -4.813 37.535 1.00 . B B . 523 ILE HD13 1 1 
        3  9124 2 2  89 ILE HG12 H 27.815  -4.049 37.299 1.00 . B B . 523 ILE HG12 1 1 
        3  9125 2 2  89 ILE HG13 H 28.146  -4.500 38.963 1.00 . B B . 523 ILE HG13 1 1 
        3  9126 2 2  89 ILE HG21 H 25.607  -1.046 38.452 1.00 . B B . 523 ILE HG21 1 1 
        3  9127 2 2  89 ILE HG22 H 26.158  -1.835 36.974 1.00 . B B . 523 ILE HG22 1 1 
        3  9128 2 2  89 ILE HG23 H 25.025  -2.651 38.064 1.00 . B B . 523 ILE HG23 1 1 
        3  9129 2 2  89 ILE N    N 29.444  -2.281 39.453 1.00 . B B . 523 ILE N    1 1 
        3  9130 2 2  89 ILE O    O 27.456  -0.069 40.173 1.00 . B B . 523 ILE O    1 1 
        3  9131 2 2  90 LEU C    C 28.649   2.754 39.852 1.00 . B B . 524 LEU C    1 1 
        3  9132 2 2  90 LEU CA   C 28.324   2.094 38.499 1.00 . B B . 524 LEU CA   1 1 
        3  9133 2 2  90 LEU CB   C 26.846   2.269 38.099 1.00 . B B . 524 LEU CB   1 1 
        3  9134 2 2  90 LEU CD1  C 24.983   1.825 36.520 1.00 . B B . 524 LEU CD1  1 1 
        3  9135 2 2  90 LEU CD2  C 27.284   2.460 35.628 1.00 . B B . 524 LEU CD2  1 1 
        3  9136 2 2  90 LEU CG   C 26.498   1.714 36.712 1.00 . B B . 524 LEU CG   1 1 
        3  9137 2 2  90 LEU H    H 29.253   0.383 37.640 1.00 . B B . 524 LEU H    1 1 
        3  9138 2 2  90 LEU HA   H 28.940   2.613 37.763 1.00 . B B . 524 LEU HA   1 1 
        3  9139 2 2  90 LEU HB2  H 26.208   1.784 38.838 1.00 . B B . 524 LEU HB2  1 1 
        3  9140 2 2  90 LEU HB3  H 26.599   3.329 38.109 1.00 . B B . 524 LEU HB3  1 1 
        3  9141 2 2  90 LEU HD11 H 24.502   1.002 37.049 1.00 . B B . 524 LEU HD11 1 1 
        3  9142 2 2  90 LEU HD12 H 24.601   2.761 36.922 1.00 . B B . 524 LEU HD12 1 1 
        3  9143 2 2  90 LEU HD13 H 24.731   1.759 35.463 1.00 . B B . 524 LEU HD13 1 1 
        3  9144 2 2  90 LEU HD21 H 26.733   2.422 34.697 1.00 . B B . 524 LEU HD21 1 1 
        3  9145 2 2  90 LEU HD22 H 27.434   3.498 35.904 1.00 . B B . 524 LEU HD22 1 1 
        3  9146 2 2  90 LEU HD23 H 28.256   1.989 35.473 1.00 . B B . 524 LEU HD23 1 1 
        3  9147 2 2  90 LEU HG   H 26.754   0.657 36.648 1.00 . B B . 524 LEU HG   1 1 
        3  9148 2 2  90 LEU N    N 28.663   0.667 38.409 1.00 . B B . 524 LEU N    1 1 
        3  9149 2 2  90 LEU O    O 27.926   3.633 40.322 1.00 . B B . 524 LEU O    1 1 
        3  9150 2 2  91 VAL C    C 30.622   4.233 41.971 1.00 . B B . 525 VAL C    1 1 
        3  9151 2 2  91 VAL CA   C 30.190   2.755 41.832 1.00 . B B . 525 VAL CA   1 1 
        3  9152 2 2  91 VAL CB   C 31.267   1.766 42.326 1.00 . B B . 525 VAL CB   1 1 
        3  9153 2 2  91 VAL CG1  C 32.663   2.038 41.742 1.00 . B B . 525 VAL CG1  1 1 
        3  9154 2 2  91 VAL CG2  C 31.348   1.662 43.855 1.00 . B B . 525 VAL CG2  1 1 
        3  9155 2 2  91 VAL H    H 30.295   1.622 40.016 1.00 . B B . 525 VAL H    1 1 
        3  9156 2 2  91 VAL HA   H 29.328   2.641 42.488 1.00 . B B . 525 VAL HA   1 1 
        3  9157 2 2  91 VAL HB   H 30.964   0.778 41.981 1.00 . B B . 525 VAL HB   1 1 
        3  9158 2 2  91 VAL HG11 H 32.614   2.077 40.654 1.00 . B B . 525 VAL HG11 1 1 
        3  9159 2 2  91 VAL HG12 H 33.059   2.982 42.120 1.00 . B B . 525 VAL HG12 1 1 
        3  9160 2 2  91 VAL HG13 H 33.343   1.238 42.036 1.00 . B B . 525 VAL HG13 1 1 
        3  9161 2 2  91 VAL HG21 H 32.020   0.847 44.126 1.00 . B B . 525 VAL HG21 1 1 
        3  9162 2 2  91 VAL HG22 H 31.729   2.587 44.289 1.00 . B B . 525 VAL HG22 1 1 
        3  9163 2 2  91 VAL HG23 H 30.359   1.452 44.263 1.00 . B B . 525 VAL HG23 1 1 
        3  9164 2 2  91 VAL N    N 29.752   2.339 40.479 1.00 . B B . 525 VAL N    1 1 
        3  9165 2 2  91 VAL O    O 31.130   4.650 43.012 1.00 . B B . 525 VAL O    1 1 
        3  9166 2 2  92 VAL C    C 30.077   7.206 42.124 1.00 . B B . 526 VAL C    1 1 
        3  9167 2 2  92 VAL CA   C 30.706   6.490 40.918 1.00 . B B . 526 VAL CA   1 1 
        3  9168 2 2  92 VAL CB   C 30.185   7.138 39.619 1.00 . B B . 526 VAL CB   1 1 
        3  9169 2 2  92 VAL CG1  C 30.594   8.611 39.534 1.00 . B B . 526 VAL CG1  1 1 
        3  9170 2 2  92 VAL CG2  C 30.696   6.436 38.349 1.00 . B B . 526 VAL CG2  1 1 
        3  9171 2 2  92 VAL H    H 29.975   4.651 40.118 1.00 . B B . 526 VAL H    1 1 
        3  9172 2 2  92 VAL HA   H 31.788   6.622 40.959 1.00 . B B . 526 VAL HA   1 1 
        3  9173 2 2  92 VAL HB   H 29.096   7.092 39.607 1.00 . B B . 526 VAL HB   1 1 
        3  9174 2 2  92 VAL HG11 H 30.199   9.179 40.376 1.00 . B B . 526 VAL HG11 1 1 
        3  9175 2 2  92 VAL HG12 H 31.683   8.703 39.518 1.00 . B B . 526 VAL HG12 1 1 
        3  9176 2 2  92 VAL HG13 H 30.167   9.034 38.625 1.00 . B B . 526 VAL HG13 1 1 
        3  9177 2 2  92 VAL HG21 H 30.360   6.983 37.467 1.00 . B B . 526 VAL HG21 1 1 
        3  9178 2 2  92 VAL HG22 H 31.787   6.394 38.348 1.00 . B B . 526 VAL HG22 1 1 
        3  9179 2 2  92 VAL HG23 H 30.296   5.425 38.282 1.00 . B B . 526 VAL HG23 1 1 
        3  9180 2 2  92 VAL N    N 30.425   5.045 40.930 1.00 . B B . 526 VAL N    1 1 
        3  9181 2 2  92 VAL O    O 28.865   7.116 42.343 1.00 . B B . 526 VAL O    1 1 
        3  9182 2 2  93 SER C    C 30.592  10.277 43.678 1.00 . B B . 527 SER C    1 1 
        3  9183 2 2  93 SER CA   C 30.456   8.786 43.996 1.00 . B B . 527 SER CA   1 1 
        3  9184 2 2  93 SER CB   C 31.191   8.404 45.287 1.00 . B B . 527 SER CB   1 1 
        3  9185 2 2  93 SER H    H 31.878   7.957 42.625 1.00 . B B . 527 SER H    1 1 
        3  9186 2 2  93 SER HA   H 29.395   8.615 44.178 1.00 . B B . 527 SER HA   1 1 
        3  9187 2 2  93 SER HB2  H 32.247   8.218 45.074 1.00 . B B . 527 SER HB2  1 1 
        3  9188 2 2  93 SER HB3  H 31.113   9.229 45.999 1.00 . B B . 527 SER HB3  1 1 
        3  9189 2 2  93 SER HG   H 31.015   7.097 46.732 1.00 . B B . 527 SER HG   1 1 
        3  9190 2 2  93 SER N    N 30.898   7.961 42.861 1.00 . B B . 527 SER N    1 1 
        3  9191 2 2  93 SER O    O 29.616  10.877 43.221 1.00 . B B . 527 SER O    1 1 
        3  9192 2 2  93 SER OG   O 30.601   7.250 45.860 1.00 . B B . 527 SER OG   1 1 
        3  9193 2 2  94 ARG C    C 33.449  12.763 43.440 1.00 . B B . 528 ARG C    1 1 
        3  9194 2 2  94 ARG CA   C 31.981  12.335 43.653 1.00 . B B . 528 ARG CA   1 1 
        3  9195 2 2  94 ARG CB   C 31.300  13.150 44.782 1.00 . B B . 528 ARG CB   1 1 
        3  9196 2 2  94 ARG CD   C 30.190  15.433 45.268 1.00 . B B . 528 ARG CD   1 1 
        3  9197 2 2  94 ARG CG   C 30.663  14.431 44.214 1.00 . B B . 528 ARG CG   1 1 
        3  9198 2 2  94 ARG CZ   C 31.174  17.518 46.224 1.00 . B B . 528 ARG CZ   1 1 
        3  9199 2 2  94 ARG H    H 32.534  10.340 44.273 1.00 . B B . 528 ARG H    1 1 
        3  9200 2 2  94 ARG HA   H 31.476  12.554 42.711 1.00 . B B . 528 ARG HA   1 1 
        3  9201 2 2  94 ARG HB2  H 30.507  12.565 45.251 1.00 . B B . 528 ARG HB2  1 1 
        3  9202 2 2  94 ARG HB3  H 32.029  13.393 45.555 1.00 . B B . 528 ARG HB3  1 1 
        3  9203 2 2  94 ARG HD2  H 29.415  16.045 44.803 1.00 . B B . 528 ARG HD2  1 1 
        3  9204 2 2  94 ARG HD3  H 29.762  14.906 46.122 1.00 . B B . 528 ARG HD3  1 1 
        3  9205 2 2  94 ARG HE   H 32.231  16.006 45.483 1.00 . B B . 528 ARG HE   1 1 
        3  9206 2 2  94 ARG HG2  H 31.379  14.941 43.575 1.00 . B B . 528 ARG HG2  1 1 
        3  9207 2 2  94 ARG HG3  H 29.799  14.147 43.612 1.00 . B B . 528 ARG HG3  1 1 
        3  9208 2 2  94 ARG HH11 H 29.190  17.476 46.467 1.00 . B B . 528 ARG HH11 1 1 
        3  9209 2 2  94 ARG HH12 H 29.990  18.946 46.976 1.00 . B B . 528 ARG HH12 1 1 
        3  9210 2 2  94 ARG HH21 H 33.111  17.943 46.060 1.00 . B B . 528 ARG HH21 1 1 
        3  9211 2 2  94 ARG HH22 H 32.096  19.219 46.689 1.00 . B B . 528 ARG HH22 1 1 
        3  9212 2 2  94 ARG N    N 31.775  10.888 43.885 1.00 . B B . 528 ARG N    1 1 
        3  9213 2 2  94 ARG NE   N 31.295  16.313 45.696 1.00 . B B . 528 ARG NE   1 1 
        3  9214 2 2  94 ARG NH1  N 30.026  18.026 46.571 1.00 . B B . 528 ARG NH1  1 1 
        3  9215 2 2  94 ARG NH2  N 32.227  18.252 46.419 1.00 . B B . 528 ARG NH2  1 1 
        3  9216 2 2  94 ARG O    O 33.852  13.854 43.842 1.00 . B B . 528 ARG O    1 1 
        3  9217 2 2  95 SER C    C 36.167  13.333 41.980 1.00 . B B . 529 SER C    1 1 
        3  9218 2 2  95 SER CA   C 35.719  12.036 42.691 1.00 . B B . 529 SER CA   1 1 
        3  9219 2 2  95 SER CB   C 36.272  10.830 41.925 1.00 . B B . 529 SER CB   1 1 
        3  9220 2 2  95 SER H    H 33.859  11.012 42.542 1.00 . B B . 529 SER H    1 1 
        3  9221 2 2  95 SER HA   H 36.147  12.030 43.692 1.00 . B B . 529 SER HA   1 1 
        3  9222 2 2  95 SER HB2  H 35.847  10.812 40.920 1.00 . B B . 529 SER HB2  1 1 
        3  9223 2 2  95 SER HB3  H 37.357  10.914 41.848 1.00 . B B . 529 SER HB3  1 1 
        3  9224 2 2  95 SER HG   H 36.447   8.894 42.165 1.00 . B B . 529 SER HG   1 1 
        3  9225 2 2  95 SER N    N 34.260  11.884 42.848 1.00 . B B . 529 SER N    1 1 
        3  9226 2 2  95 SER O    O 35.468  13.802 41.077 1.00 . B B . 529 SER O    1 1 
        3  9227 2 2  95 SER OG   O 35.947   9.619 42.589 1.00 . B B . 529 SER OG   1 1 
        3  9228 2 2  96 PRO C    C 38.254  15.270 40.393 1.00 . B B . 530 PRO C    1 1 
        3  9229 2 2  96 PRO CA   C 37.810  15.223 41.874 1.00 . B B . 530 PRO CA   1 1 
        3  9230 2 2  96 PRO CB   C 38.924  15.609 42.858 1.00 . B B . 530 PRO CB   1 1 
        3  9231 2 2  96 PRO CD   C 38.269  13.379 43.339 1.00 . B B . 530 PRO CD   1 1 
        3  9232 2 2  96 PRO CG   C 39.511  14.264 43.277 1.00 . B B . 530 PRO CG   1 1 
        3  9233 2 2  96 PRO HA   H 37.000  15.946 41.985 1.00 . B B . 530 PRO HA   1 1 
        3  9234 2 2  96 PRO HB2  H 39.679  16.266 42.422 1.00 . B B . 530 PRO HB2  1 1 
        3  9235 2 2  96 PRO HB3  H 38.473  16.089 43.728 1.00 . B B . 530 PRO HB3  1 1 
        3  9236 2 2  96 PRO HD2  H 38.545  12.345 43.129 1.00 . B B . 530 PRO HD2  1 1 
        3  9237 2 2  96 PRO HD3  H 37.829  13.451 44.337 1.00 . B B . 530 PRO HD3  1 1 
        3  9238 2 2  96 PRO HG2  H 40.188  13.885 42.508 1.00 . B B . 530 PRO HG2  1 1 
        3  9239 2 2  96 PRO HG3  H 40.014  14.330 44.242 1.00 . B B . 530 PRO HG3  1 1 
        3  9240 2 2  96 PRO N    N 37.339  13.907 42.339 1.00 . B B . 530 PRO N    1 1 
        3  9241 2 2  96 PRO O    O 39.443  15.380 40.085 1.00 . B B . 530 PRO O    1 1 
        3  9242 2 2  97 SER C    C 36.191  15.832 37.313 1.00 . B B . 531 SER C    1 1 
        3  9243 2 2  97 SER CA   C 37.475  15.412 38.024 1.00 . B B . 531 SER CA   1 1 
        3  9244 2 2  97 SER CB   C 37.985  14.124 37.364 1.00 . B B . 531 SER CB   1 1 
        3  9245 2 2  97 SER H    H 36.344  15.070 39.823 1.00 . B B . 531 SER H    1 1 
        3  9246 2 2  97 SER HA   H 38.203  16.210 37.866 1.00 . B B . 531 SER HA   1 1 
        3  9247 2 2  97 SER HB2  H 37.818  13.281 38.034 1.00 . B B . 531 SER HB2  1 1 
        3  9248 2 2  97 SER HB3  H 37.459  13.939 36.426 1.00 . B B . 531 SER HB3  1 1 
        3  9249 2 2  97 SER HG   H 39.650  13.418 36.648 1.00 . B B . 531 SER HG   1 1 
        3  9250 2 2  97 SER N    N 37.285  15.208 39.474 1.00 . B B . 531 SER N    1 1 
        3  9251 2 2  97 SER O    O 36.073  16.979 36.894 1.00 . B B . 531 SER O    1 1 
        3  9252 2 2  97 SER OG   O 39.349  14.256 37.065 1.00 . B B . 531 SER OG   1 1 
        3  9253 2 2  98 LEU C    C 32.889  15.658 37.681 1.00 . B B . 532 LEU C    1 1 
        3  9254 2 2  98 LEU CA   C 33.895  15.245 36.592 1.00 . B B . 532 LEU CA   1 1 
        3  9255 2 2  98 LEU CB   C 33.401  14.026 35.777 1.00 . B B . 532 LEU CB   1 1 
        3  9256 2 2  98 LEU CD1  C 33.232  12.623 33.726 1.00 . B B . 532 LEU CD1  1 1 
        3  9257 2 2  98 LEU CD2  C 33.651  15.045 33.436 1.00 . B B . 532 LEU CD2  1 1 
        3  9258 2 2  98 LEU CG   C 33.927  13.847 34.349 1.00 . B B . 532 LEU CG   1 1 
        3  9259 2 2  98 LEU H    H 35.340  14.005 37.550 1.00 . B B . 532 LEU H    1 1 
        3  9260 2 2  98 LEU HA   H 33.995  16.112 35.937 1.00 . B B . 532 LEU HA   1 1 
        3  9261 2 2  98 LEU HB2  H 33.661  13.132 36.341 1.00 . B B . 532 LEU HB2  1 1 
        3  9262 2 2  98 LEU HB3  H 32.316  14.070 35.690 1.00 . B B . 532 LEU HB3  1 1 
        3  9263 2 2  98 LEU HD11 H 33.513  11.728 34.273 1.00 . B B . 532 LEU HD11 1 1 
        3  9264 2 2  98 LEU HD12 H 32.146  12.741 33.759 1.00 . B B . 532 LEU HD12 1 1 
        3  9265 2 2  98 LEU HD13 H 33.534  12.513 32.681 1.00 . B B . 532 LEU HD13 1 1 
        3  9266 2 2  98 LEU HD21 H 33.968  14.804 32.426 1.00 . B B . 532 LEU HD21 1 1 
        3  9267 2 2  98 LEU HD22 H 32.587  15.280 33.421 1.00 . B B . 532 LEU HD22 1 1 
        3  9268 2 2  98 LEU HD23 H 34.208  15.920 33.765 1.00 . B B . 532 LEU HD23 1 1 
        3  9269 2 2  98 LEU HG   H 35.004  13.683 34.391 1.00 . B B . 532 LEU HG   1 1 
        3  9270 2 2  98 LEU N    N 35.204  14.939 37.188 1.00 . B B . 532 LEU N    1 1 
        3  9271 2 2  98 LEU O    O 31.702  15.386 37.580 1.00 . B B . 532 LEU O    1 1 
        3  9272 2 2  99 ASN C    C 32.852  18.270 40.219 1.00 . B B . 533 ASN C    1 1 
        3  9273 2 2  99 ASN CA   C 32.543  16.812 39.849 1.00 . B B . 533 ASN CA   1 1 
        3  9274 2 2  99 ASN CB   C 32.747  15.897 41.063 1.00 . B B . 533 ASN CB   1 1 
        3  9275 2 2  99 ASN CG   C 32.039  14.578 40.875 1.00 . B B . 533 ASN CG   1 1 
        3  9276 2 2  99 ASN H    H 34.343  16.569 38.731 1.00 . B B . 533 ASN H    1 1 
        3  9277 2 2  99 ASN HA   H 31.486  16.773 39.564 1.00 . B B . 533 ASN HA   1 1 
        3  9278 2 2  99 ASN HB2  H 33.809  15.739 41.246 1.00 . B B . 533 ASN HB2  1 1 
        3  9279 2 2  99 ASN HB3  H 32.317  16.369 41.946 1.00 . B B . 533 ASN HB3  1 1 
        3  9280 2 2  99 ASN HD21 H 33.740  13.642 40.368 1.00 . B B . 533 ASN HD21 1 1 
        3  9281 2 2  99 ASN HD22 H 32.248  12.699 40.211 1.00 . B B . 533 ASN HD22 1 1 
        3  9282 2 2  99 ASN N    N 33.364  16.322 38.736 1.00 . B B . 533 ASN N    1 1 
        3  9283 2 2  99 ASN ND2  N 32.732  13.552 40.440 1.00 . B B . 533 ASN ND2  1 1 
        3  9284 2 2  99 ASN O    O 33.896  18.813 39.857 1.00 . B B . 533 ASN O    1 1 
        3  9285 2 2  99 ASN OD1  O 30.853  14.465 41.128 1.00 . B B . 533 ASN OD1  1 1 
        3  9286 2 2 100 LEU C    C 32.142  20.423 42.937 1.00 . B B . 534 LEU C    1 1 
        3  9287 2 2 100 LEU CA   C 31.968  20.283 41.412 1.00 . B B . 534 LEU CA   1 1 
        3  9288 2 2 100 LEU CB   C 30.685  20.964 40.902 1.00 . B B . 534 LEU CB   1 1 
        3  9289 2 2 100 LEU CD1  C 28.750  21.457 42.454 1.00 . B B . 534 LEU CD1  1 1 
        3  9290 2 2 100 LEU CD2  C 28.341  20.084 40.449 1.00 . B B . 534 LEU CD2  1 1 
        3  9291 2 2 100 LEU CG   C 29.374  20.424 41.522 1.00 . B B . 534 LEU CG   1 1 
        3  9292 2 2 100 LEU H    H 31.146  18.330 41.279 1.00 . B B . 534 LEU H    1 1 
        3  9293 2 2 100 LEU HA   H 32.812  20.786 40.944 1.00 . B B . 534 LEU HA   1 1 
        3  9294 2 2 100 LEU HB2  H 30.767  22.035 41.099 1.00 . B B . 534 LEU HB2  1 1 
        3  9295 2 2 100 LEU HB3  H 30.645  20.832 39.820 1.00 . B B . 534 LEU HB3  1 1 
        3  9296 2 2 100 LEU HD11 H 29.484  21.753 43.196 1.00 . B B . 534 LEU HD11 1 1 
        3  9297 2 2 100 LEU HD12 H 28.427  22.337 41.896 1.00 . B B . 534 LEU HD12 1 1 
        3  9298 2 2 100 LEU HD13 H 27.891  21.010 42.956 1.00 . B B . 534 LEU HD13 1 1 
        3  9299 2 2 100 LEU HD21 H 27.438  19.704 40.927 1.00 . B B . 534 LEU HD21 1 1 
        3  9300 2 2 100 LEU HD22 H 28.096  20.968 39.858 1.00 . B B . 534 LEU HD22 1 1 
        3  9301 2 2 100 LEU HD23 H 28.743  19.305 39.801 1.00 . B B . 534 LEU HD23 1 1 
        3  9302 2 2 100 LEU HG   H 29.569  19.523 42.102 1.00 . B B . 534 LEU HG   1 1 
        3  9303 2 2 100 LEU N    N 31.940  18.879 40.979 1.00 . B B . 534 LEU N    1 1 
        3  9304 2 2 100 LEU O    O 31.910  19.470 43.679 1.00 . B B . 534 LEU O    1 1 
        3  9305 2 2 101 LEU C    C 31.575  21.859 45.724 1.00 . B B . 535 LEU C    1 1 
        3  9306 2 2 101 LEU CA   C 32.828  21.869 44.829 1.00 . B B . 535 LEU CA   1 1 
        3  9307 2 2 101 LEU CB   C 33.585  23.210 44.894 1.00 . B B . 535 LEU CB   1 1 
        3  9308 2 2 101 LEU CD1  C 34.443  22.829 47.253 1.00 . B B . 535 LEU CD1  1 1 
        3  9309 2 2 101 LEU CD2  C 34.698  25.049 46.209 1.00 . B B . 535 LEU CD2  1 1 
        3  9310 2 2 101 LEU CG   C 33.793  23.819 46.294 1.00 . B B . 535 LEU CG   1 1 
        3  9311 2 2 101 LEU H    H 32.798  22.326 42.738 1.00 . B B . 535 LEU H    1 1 
        3  9312 2 2 101 LEU HA   H 33.486  21.080 45.198 1.00 . B B . 535 LEU HA   1 1 
        3  9313 2 2 101 LEU HB2  H 34.561  23.047 44.438 1.00 . B B . 535 LEU HB2  1 1 
        3  9314 2 2 101 LEU HB3  H 33.047  23.945 44.292 1.00 . B B . 535 LEU HB3  1 1 
        3  9315 2 2 101 LEU HD11 H 33.763  22.010 47.480 1.00 . B B . 535 LEU HD11 1 1 
        3  9316 2 2 101 LEU HD12 H 35.339  22.437 46.782 1.00 . B B . 535 LEU HD12 1 1 
        3  9317 2 2 101 LEU HD13 H 34.700  23.325 48.190 1.00 . B B . 535 LEU HD13 1 1 
        3  9318 2 2 101 LEU HD21 H 34.782  25.519 47.189 1.00 . B B . 535 LEU HD21 1 1 
        3  9319 2 2 101 LEU HD22 H 35.692  24.763 45.864 1.00 . B B . 535 LEU HD22 1 1 
        3  9320 2 2 101 LEU HD23 H 34.273  25.773 45.512 1.00 . B B . 535 LEU HD23 1 1 
        3  9321 2 2 101 LEU HG   H 32.833  24.129 46.703 1.00 . B B . 535 LEU HG   1 1 
        3  9322 2 2 101 LEU N    N 32.550  21.604 43.410 1.00 . B B . 535 LEU N    1 1 
        3  9323 2 2 101 LEU O    O 31.486  21.043 46.643 1.00 . B B . 535 LEU O    1 1 
        3  9324 2 2 102 GLN C    C 29.632  23.278 47.731 1.00 . B B . 536 GLN C    1 1 
        3  9325 2 2 102 GLN CA   C 29.384  22.936 46.241 1.00 . B B . 536 GLN CA   1 1 
        3  9326 2 2 102 GLN CB   C 28.392  21.774 45.994 1.00 . B B . 536 GLN CB   1 1 
        3  9327 2 2 102 GLN CD   C 26.204  22.961 46.552 1.00 . B B . 536 GLN CD   1 1 
        3  9328 2 2 102 GLN CG   C 27.035  22.271 45.472 1.00 . B B . 536 GLN CG   1 1 
        3  9329 2 2 102 GLN H    H 30.765  23.362 44.663 1.00 . B B . 536 GLN H    1 1 
        3  9330 2 2 102 GLN HA   H 28.929  23.839 45.830 1.00 . B B . 536 GLN HA   1 1 
        3  9331 2 2 102 GLN HB2  H 28.808  21.079 45.266 1.00 . B B . 536 GLN HB2  1 1 
        3  9332 2 2 102 GLN HB3  H 28.231  21.193 46.901 1.00 . B B . 536 GLN HB3  1 1 
        3  9333 2 2 102 GLN HE21 H 25.699  21.211 47.431 1.00 . B B . 536 GLN HE21 1 1 
        3  9334 2 2 102 GLN HE22 H 25.051  22.671 48.169 1.00 . B B . 536 GLN HE22 1 1 
        3  9335 2 2 102 GLN HG2  H 27.188  22.954 44.632 1.00 . B B . 536 GLN HG2  1 1 
        3  9336 2 2 102 GLN HG3  H 26.474  21.412 45.107 1.00 . B B . 536 GLN HG3  1 1 
        3  9337 2 2 102 GLN N    N 30.610  22.741 45.447 1.00 . B B . 536 GLN N    1 1 
        3  9338 2 2 102 GLN NE2  N 25.610  22.216 47.463 1.00 . B B . 536 GLN NE2  1 1 
        3  9339 2 2 102 GLN O    O 29.296  22.524 48.648 1.00 . B B . 536 GLN O    1 1 
        3  9340 2 2 102 GLN OE1  O 26.072  24.177 46.599 1.00 . B B . 536 GLN OE1  1 1 
        3  9341 2 2 103 ASN C    C 30.547  26.569 49.218 1.00 . B B . 537 ASN C    1 1 
        3  9342 2 2 103 ASN CA   C 30.523  25.025 49.283 1.00 . B B . 537 ASN CA   1 1 
        3  9343 2 2 103 ASN CB   C 31.881  24.473 49.762 1.00 . B B . 537 ASN CB   1 1 
        3  9344 2 2 103 ASN CG   C 32.369  25.117 51.051 1.00 . B B . 537 ASN CG   1 1 
        3  9345 2 2 103 ASN H    H 30.474  25.009 47.153 1.00 . B B . 537 ASN H    1 1 
        3  9346 2 2 103 ASN HA   H 29.752  24.721 49.993 1.00 . B B . 537 ASN HA   1 1 
        3  9347 2 2 103 ASN HB2  H 31.793  23.402 49.937 1.00 . B B . 537 ASN HB2  1 1 
        3  9348 2 2 103 ASN HB3  H 32.625  24.632 48.985 1.00 . B B . 537 ASN HB3  1 1 
        3  9349 2 2 103 ASN HD21 H 34.129  25.664 50.220 1.00 . B B . 537 ASN HD21 1 1 
        3  9350 2 2 103 ASN HD22 H 33.896  26.097 51.904 1.00 . B B . 537 ASN HD22 1 1 
        3  9351 2 2 103 ASN N    N 30.239  24.447 47.961 1.00 . B B . 537 ASN N    1 1 
        3  9352 2 2 103 ASN ND2  N 33.561  25.676 51.052 1.00 . B B . 537 ASN ND2  1 1 
        3  9353 2 2 103 ASN O    O 31.358  27.126 48.474 1.00 . B B . 537 ASN O    1 1 
        3  9354 2 2 103 ASN OD1  O 31.688  25.130 52.066 1.00 . B B . 537 ASN OD1  1 1 
        3  9355 2 2 104 LYS C    C 29.796  29.539 48.920 1.00 . B B . 538 LYS C    1 1 
        3  9356 2 2 104 LYS CA   C 29.633  28.712 50.215 1.00 . B B . 538 LYS CA   1 1 
        3  9357 2 2 104 LYS CB   C 30.603  29.098 51.353 1.00 . B B . 538 LYS CB   1 1 
        3  9358 2 2 104 LYS CD   C 32.125  31.141 51.387 1.00 . B B . 538 LYS CD   1 1 
        3  9359 2 2 104 LYS CE   C 32.155  32.674 51.326 1.00 . B B . 538 LYS CE   1 1 
        3  9360 2 2 104 LYS CG   C 30.702  30.612 51.638 1.00 . B B . 538 LYS CG   1 1 
        3  9361 2 2 104 LYS H    H 29.094  26.682 50.605 1.00 . B B . 538 LYS H    1 1 
        3  9362 2 2 104 LYS HA   H 28.629  28.947 50.579 1.00 . B B . 538 LYS HA   1 1 
        3  9363 2 2 104 LYS HB2  H 30.249  28.611 52.265 1.00 . B B . 538 LYS HB2  1 1 
        3  9364 2 2 104 LYS HB3  H 31.593  28.694 51.130 1.00 . B B . 538 LYS HB3  1 1 
        3  9365 2 2 104 LYS HD2  H 32.769  30.807 52.201 1.00 . B B . 538 LYS HD2  1 1 
        3  9366 2 2 104 LYS HD3  H 32.526  30.724 50.463 1.00 . B B . 538 LYS HD3  1 1 
        3  9367 2 2 104 LYS HE2  H 31.156  33.063 51.550 1.00 . B B . 538 LYS HE2  1 1 
        3  9368 2 2 104 LYS HE3  H 32.835  33.039 52.101 1.00 . B B . 538 LYS HE3  1 1 
        3  9369 2 2 104 LYS HG2  H 29.981  31.164 51.030 1.00 . B B . 538 LYS HG2  1 1 
        3  9370 2 2 104 LYS HG3  H 30.450  30.788 52.685 1.00 . B B . 538 LYS HG3  1 1 
        3  9371 2 2 104 LYS HZ1  H 32.619  34.159 49.945 1.00 . B B . 538 LYS HZ1  1 1 
        3  9372 2 2 104 LYS HZ2  H 33.542  32.825 49.791 1.00 . B B . 538 LYS HZ2  1 1 
        3  9373 2 2 104 LYS HZ3  H 32.000  32.812 49.257 1.00 . B B . 538 LYS HZ3  1 1 
        3  9374 2 2 104 LYS N    N 29.706  27.242 50.025 1.00 . B B . 538 LYS N    1 1 
        3  9375 2 2 104 LYS NZ   N 32.606  33.150 49.992 1.00 . B B . 538 LYS NZ   1 1 
        3  9376 2 2 104 LYS O    O 30.869  30.061 48.609 1.00 . B B . 538 LYS O    1 1 
        3  9377 2 2 105 SER C    C 27.476  31.421 46.820 1.00 . B B . 539 SER C    1 1 
        3  9378 2 2 105 SER CA   C 28.595  30.374 46.883 1.00 . B B . 539 SER CA   1 1 
        3  9379 2 2 105 SER CB   C 28.439  29.354 45.754 1.00 . B B . 539 SER CB   1 1 
        3  9380 2 2 105 SER H    H 27.848  29.235 48.514 1.00 . B B . 539 SER H    1 1 
        3  9381 2 2 105 SER HA   H 29.524  30.911 46.697 1.00 . B B . 539 SER HA   1 1 
        3  9382 2 2 105 SER HB2  H 28.292  29.894 44.818 1.00 . B B . 539 SER HB2  1 1 
        3  9383 2 2 105 SER HB3  H 29.356  28.766 45.682 1.00 . B B . 539 SER HB3  1 1 
        3  9384 2 2 105 SER HG   H 27.272  27.856 45.243 1.00 . B B . 539 SER HG   1 1 
        3  9385 2 2 105 SER N    N 28.690  29.680 48.182 1.00 . B B . 539 SER N    1 1 
        3  9386 2 2 105 SER O    O 27.624  32.384 46.032 1.00 . B B . 539 SER O    1 1 
        3  9387 2 2 105 SER OG   O 27.341  28.485 45.990 1.00 . B B . 539 SER OG   1 1 
        4  9388 1 1   1 GLY C    C 27.733  22.317 38.437 1.00 . A A . 334 GLY C    1 1 
        4  9389 1 1   1 GLY CA   C 28.377  22.359 39.827 1.00 . A A . 334 GLY CA   1 1 
        4  9390 1 1   1 GLY H1   H 26.822  23.625 40.614 1.00 . A A . 334 GLY H1   1 1 
        4  9391 1 1   1 GLY HA2  H 29.365  22.805 39.744 1.00 . A A . 334 GLY HA2  1 1 
        4  9392 1 1   1 GLY HA3  H 28.508  21.332 40.152 1.00 . A A . 334 GLY HA3  1 1 
        4  9393 1 1   1 GLY N    N 27.625  23.066 40.875 1.00 . A A . 334 GLY N    1 1 
        4  9394 1 1   1 GLY O    O 27.091  21.321 38.088 1.00 . A A . 334 GLY O    1 1 
        4  9395 1 1   2 LEU C    C 28.456  23.196 35.199 1.00 . A A . 335 LEU C    1 1 
        4  9396 1 1   2 LEU CA   C 27.393  23.506 36.267 1.00 . A A . 335 LEU CA   1 1 
        4  9397 1 1   2 LEU CB   C 26.838  24.939 36.090 1.00 . A A . 335 LEU CB   1 1 
        4  9398 1 1   2 LEU CD1  C 24.871  26.473 36.415 1.00 . A A . 335 LEU CD1  1 1 
        4  9399 1 1   2 LEU CD2  C 24.589  24.449 35.031 1.00 . A A . 335 LEU CD2  1 1 
        4  9400 1 1   2 LEU CG   C 25.309  25.019 36.257 1.00 . A A . 335 LEU CG   1 1 
        4  9401 1 1   2 LEU H    H 28.503  24.123 37.979 1.00 . A A . 335 LEU H    1 1 
        4  9402 1 1   2 LEU HA   H 26.581  22.802 36.133 1.00 . A A . 335 LEU HA   1 1 
        4  9403 1 1   2 LEU HB2  H 27.309  25.603 36.818 1.00 . A A . 335 LEU HB2  1 1 
        4  9404 1 1   2 LEU HB3  H 27.092  25.324 35.101 1.00 . A A . 335 LEU HB3  1 1 
        4  9405 1 1   2 LEU HD11 H 25.324  26.897 37.311 1.00 . A A . 335 LEU HD11 1 1 
        4  9406 1 1   2 LEU HD12 H 25.177  27.054 35.543 1.00 . A A . 335 LEU HD12 1 1 
        4  9407 1 1   2 LEU HD13 H 23.785  26.520 36.518 1.00 . A A . 335 LEU HD13 1 1 
        4  9408 1 1   2 LEU HD21 H 23.510  24.498 35.179 1.00 . A A . 335 LEU HD21 1 1 
        4  9409 1 1   2 LEU HD22 H 24.853  25.017 34.140 1.00 . A A . 335 LEU HD22 1 1 
        4  9410 1 1   2 LEU HD23 H 24.863  23.410 34.879 1.00 . A A . 335 LEU HD23 1 1 
        4  9411 1 1   2 LEU HG   H 25.012  24.467 37.148 1.00 . A A . 335 LEU HG   1 1 
        4  9412 1 1   2 LEU N    N 27.920  23.372 37.637 1.00 . A A . 335 LEU N    1 1 
        4  9413 1 1   2 LEU O    O 29.601  23.625 35.331 1.00 . A A . 335 LEU O    1 1 
        4  9414 1 1   3 TYR C    C 29.556  23.520 32.329 1.00 . A A . 336 TYR C    1 1 
        4  9415 1 1   3 TYR CA   C 29.006  22.237 32.982 1.00 . A A . 336 TYR CA   1 1 
        4  9416 1 1   3 TYR CB   C 28.290  21.352 31.951 1.00 . A A . 336 TYR CB   1 1 
        4  9417 1 1   3 TYR CD1  C 30.135  19.923 30.957 1.00 . A A . 336 TYR CD1  1 1 
        4  9418 1 1   3 TYR CD2  C 28.985  21.524 29.516 1.00 . A A . 336 TYR CD2  1 1 
        4  9419 1 1   3 TYR CE1  C 30.938  19.520 29.870 1.00 . A A . 336 TYR CE1  1 1 
        4  9420 1 1   3 TYR CE2  C 29.788  21.125 28.428 1.00 . A A . 336 TYR CE2  1 1 
        4  9421 1 1   3 TYR CG   C 29.158  20.923 30.779 1.00 . A A . 336 TYR CG   1 1 
        4  9422 1 1   3 TYR CZ   C 30.767  20.120 28.603 1.00 . A A . 336 TYR CZ   1 1 
        4  9423 1 1   3 TYR H    H 27.122  22.220 33.996 1.00 . A A . 336 TYR H    1 1 
        4  9424 1 1   3 TYR HA   H 29.859  21.678 33.367 1.00 . A A . 336 TYR HA   1 1 
        4  9425 1 1   3 TYR HB2  H 27.920  20.455 32.449 1.00 . A A . 336 TYR HB2  1 1 
        4  9426 1 1   3 TYR HB3  H 27.425  21.890 31.562 1.00 . A A . 336 TYR HB3  1 1 
        4  9427 1 1   3 TYR HD1  H 30.265  19.454 31.925 1.00 . A A . 336 TYR HD1  1 1 
        4  9428 1 1   3 TYR HD2  H 28.236  22.296 29.378 1.00 . A A . 336 TYR HD2  1 1 
        4  9429 1 1   3 TYR HE1  H 31.682  18.748 29.996 1.00 . A A . 336 TYR HE1  1 1 
        4  9430 1 1   3 TYR HE2  H 29.652  21.587 27.460 1.00 . A A . 336 TYR HE2  1 1 
        4  9431 1 1   3 TYR HH   H 31.346  20.210 26.743 1.00 . A A . 336 TYR HH   1 1 
        4  9432 1 1   3 TYR N    N 28.085  22.523 34.100 1.00 . A A . 336 TYR N    1 1 
        4  9433 1 1   3 TYR O    O 30.733  23.587 31.976 1.00 . A A . 336 TYR O    1 1 
        4  9434 1 1   3 TYR OH   O 31.554  19.732 27.563 1.00 . A A . 336 TYR OH   1 1 
        4  9435 1 1   4 SER C    C 30.126  26.629 32.722 1.00 . A A . 337 SER C    1 1 
        4  9436 1 1   4 SER CA   C 29.143  25.911 31.771 1.00 . A A . 337 SER CA   1 1 
        4  9437 1 1   4 SER CB   C 27.885  26.765 31.561 1.00 . A A . 337 SER CB   1 1 
        4  9438 1 1   4 SER H    H 27.774  24.439 32.528 1.00 . A A . 337 SER H    1 1 
        4  9439 1 1   4 SER HA   H 29.638  25.796 30.806 1.00 . A A . 337 SER HA   1 1 
        4  9440 1 1   4 SER HB2  H 27.157  26.187 30.988 1.00 . A A . 337 SER HB2  1 1 
        4  9441 1 1   4 SER HB3  H 27.448  27.016 32.530 1.00 . A A . 337 SER HB3  1 1 
        4  9442 1 1   4 SER HG   H 27.354  28.449 30.708 1.00 . A A . 337 SER HG   1 1 
        4  9443 1 1   4 SER N    N 28.734  24.574 32.242 1.00 . A A . 337 SER N    1 1 
        4  9444 1 1   4 SER O    O 30.895  27.495 32.296 1.00 . A A . 337 SER O    1 1 
        4  9445 1 1   4 SER OG   O 28.184  27.951 30.844 1.00 . A A . 337 SER OG   1 1 
        4  9446 1 1   5 SER C    C 32.448  26.247 35.027 1.00 . A A . 338 SER C    1 1 
        4  9447 1 1   5 SER CA   C 31.016  26.829 35.045 1.00 . A A . 338 SER CA   1 1 
        4  9448 1 1   5 SER CB   C 30.332  26.659 36.414 1.00 . A A . 338 SER CB   1 1 
        4  9449 1 1   5 SER H    H 29.544  25.483 34.284 1.00 . A A . 338 SER H    1 1 
        4  9450 1 1   5 SER HA   H 31.103  27.902 34.865 1.00 . A A . 338 SER HA   1 1 
        4  9451 1 1   5 SER HB2  H 29.309  27.034 36.343 1.00 . A A . 338 SER HB2  1 1 
        4  9452 1 1   5 SER HB3  H 30.285  25.605 36.675 1.00 . A A . 338 SER HB3  1 1 
        4  9453 1 1   5 SER HG   H 30.528  27.220 38.283 1.00 . A A . 338 SER HG   1 1 
        4  9454 1 1   5 SER N    N 30.139  26.254 34.009 1.00 . A A . 338 SER N    1 1 
        4  9455 1 1   5 SER O    O 33.363  26.827 35.619 1.00 . A A . 338 SER O    1 1 
        4  9456 1 1   5 SER OG   O 30.994  27.380 37.439 1.00 . A A . 338 SER OG   1 1 
        4  9457 1 1   6 LEU C    C 34.946  25.574 33.270 1.00 . A A . 339 LEU C    1 1 
        4  9458 1 1   6 LEU CA   C 34.041  24.607 34.066 1.00 . A A . 339 LEU CA   1 1 
        4  9459 1 1   6 LEU CB   C 33.963  23.263 33.314 1.00 . A A . 339 LEU CB   1 1 
        4  9460 1 1   6 LEU CD1  C 33.415  20.820 33.368 1.00 . A A . 339 LEU CD1  1 1 
        4  9461 1 1   6 LEU CD2  C 34.886  21.721 35.110 1.00 . A A . 339 LEU CD2  1 1 
        4  9462 1 1   6 LEU CG   C 33.690  22.058 34.221 1.00 . A A . 339 LEU CG   1 1 
        4  9463 1 1   6 LEU H    H 31.912  24.706 33.824 1.00 . A A . 339 LEU H    1 1 
        4  9464 1 1   6 LEU HA   H 34.500  24.453 35.040 1.00 . A A . 339 LEU HA   1 1 
        4  9465 1 1   6 LEU HB2  H 33.194  23.324 32.548 1.00 . A A . 339 LEU HB2  1 1 
        4  9466 1 1   6 LEU HB3  H 34.905  23.080 32.795 1.00 . A A . 339 LEU HB3  1 1 
        4  9467 1 1   6 LEU HD11 H 32.469  20.948 32.837 1.00 . A A . 339 LEU HD11 1 1 
        4  9468 1 1   6 LEU HD12 H 34.212  20.675 32.638 1.00 . A A . 339 LEU HD12 1 1 
        4  9469 1 1   6 LEU HD13 H 33.346  19.938 34.006 1.00 . A A . 339 LEU HD13 1 1 
        4  9470 1 1   6 LEU HD21 H 34.670  20.831 35.700 1.00 . A A . 339 LEU HD21 1 1 
        4  9471 1 1   6 LEU HD22 H 35.768  21.550 34.502 1.00 . A A . 339 LEU HD22 1 1 
        4  9472 1 1   6 LEU HD23 H 35.085  22.542 35.792 1.00 . A A . 339 LEU HD23 1 1 
        4  9473 1 1   6 LEU HG   H 32.831  22.274 34.851 1.00 . A A . 339 LEU HG   1 1 
        4  9474 1 1   6 LEU N    N 32.689  25.138 34.307 1.00 . A A . 339 LEU N    1 1 
        4  9475 1 1   6 LEU O    O 34.451  26.321 32.417 1.00 . A A . 339 LEU O    1 1 
        4  9476 1 1   7 PRO C    C 37.369  25.695 31.248 1.00 . A A . 340 PRO C    1 1 
        4  9477 1 1   7 PRO CA   C 37.246  26.273 32.676 1.00 . A A . 340 PRO CA   1 1 
        4  9478 1 1   7 PRO CB   C 38.569  26.168 33.451 1.00 . A A . 340 PRO CB   1 1 
        4  9479 1 1   7 PRO CD   C 36.972  24.709 34.472 1.00 . A A . 340 PRO CD   1 1 
        4  9480 1 1   7 PRO CG   C 38.463  24.821 34.157 1.00 . A A . 340 PRO CG   1 1 
        4  9481 1 1   7 PRO HA   H 36.944  27.320 32.617 1.00 . A A . 340 PRO HA   1 1 
        4  9482 1 1   7 PRO HB2  H 39.445  26.208 32.803 1.00 . A A . 340 PRO HB2  1 1 
        4  9483 1 1   7 PRO HB3  H 38.612  26.963 34.198 1.00 . A A . 340 PRO HB3  1 1 
        4  9484 1 1   7 PRO HD2  H 36.667  23.667 34.408 1.00 . A A . 340 PRO HD2  1 1 
        4  9485 1 1   7 PRO HD3  H 36.773  25.103 35.470 1.00 . A A . 340 PRO HD3  1 1 
        4  9486 1 1   7 PRO HG2  H 38.755  24.029 33.467 1.00 . A A . 340 PRO HG2  1 1 
        4  9487 1 1   7 PRO HG3  H 39.071  24.783 35.063 1.00 . A A . 340 PRO HG3  1 1 
        4  9488 1 1   7 PRO N    N 36.278  25.525 33.482 1.00 . A A . 340 PRO N    1 1 
        4  9489 1 1   7 PRO O    O 37.042  24.523 31.020 1.00 . A A . 340 PRO O    1 1 
        4  9490 1 1   8 PRO C    C 38.924  24.802 28.720 1.00 . A A . 341 PRO C    1 1 
        4  9491 1 1   8 PRO CA   C 38.013  26.032 28.880 1.00 . A A . 341 PRO CA   1 1 
        4  9492 1 1   8 PRO CB   C 38.535  27.260 28.115 1.00 . A A . 341 PRO CB   1 1 
        4  9493 1 1   8 PRO CD   C 38.390  27.832 30.431 1.00 . A A . 341 PRO CD   1 1 
        4  9494 1 1   8 PRO CG   C 39.224  28.106 29.184 1.00 . A A . 341 PRO CG   1 1 
        4  9495 1 1   8 PRO HA   H 37.027  25.773 28.491 1.00 . A A . 341 PRO HA   1 1 
        4  9496 1 1   8 PRO HB2  H 39.223  26.989 27.312 1.00 . A A . 341 PRO HB2  1 1 
        4  9497 1 1   8 PRO HB3  H 37.689  27.818 27.712 1.00 . A A . 341 PRO HB3  1 1 
        4  9498 1 1   8 PRO HD2  H 39.007  27.944 31.323 1.00 . A A . 341 PRO HD2  1 1 
        4  9499 1 1   8 PRO HD3  H 37.546  28.523 30.472 1.00 . A A . 341 PRO HD3  1 1 
        4  9500 1 1   8 PRO HG2  H 40.241  27.745 29.341 1.00 . A A . 341 PRO HG2  1 1 
        4  9501 1 1   8 PRO HG3  H 39.230  29.167 28.929 1.00 . A A . 341 PRO HG3  1 1 
        4  9502 1 1   8 PRO N    N 37.892  26.470 30.277 1.00 . A A . 341 PRO N    1 1 
        4  9503 1 1   8 PRO O    O 38.605  23.892 27.953 1.00 . A A . 341 PRO O    1 1 
        4  9504 1 1   9 ALA C    C 40.328  22.256 29.858 1.00 . A A . 342 ALA C    1 1 
        4  9505 1 1   9 ALA CA   C 40.964  23.610 29.475 1.00 . A A . 342 ALA CA   1 1 
        4  9506 1 1   9 ALA CB   C 42.124  23.966 30.416 1.00 . A A . 342 ALA CB   1 1 
        4  9507 1 1   9 ALA H    H 40.218  25.508 30.099 1.00 . A A . 342 ALA H    1 1 
        4  9508 1 1   9 ALA HA   H 41.362  23.510 28.463 1.00 . A A . 342 ALA HA   1 1 
        4  9509 1 1   9 ALA HB1  H 42.593  24.895 30.091 1.00 . A A . 342 ALA HB1  1 1 
        4  9510 1 1   9 ALA HB2  H 41.758  24.085 31.439 1.00 . A A . 342 ALA HB2  1 1 
        4  9511 1 1   9 ALA HB3  H 42.870  23.171 30.395 1.00 . A A . 342 ALA HB3  1 1 
        4  9512 1 1   9 ALA N    N 40.015  24.727 29.492 1.00 . A A . 342 ALA N    1 1 
        4  9513 1 1   9 ALA O    O 40.660  21.222 29.271 1.00 . A A . 342 ALA O    1 1 
        4  9514 1 1  10 LYS C    C 37.700  20.570 30.051 1.00 . A A . 343 LYS C    1 1 
        4  9515 1 1  10 LYS CA   C 38.611  21.045 31.178 1.00 . A A . 343 LYS CA   1 1 
        4  9516 1 1  10 LYS CB   C 37.796  21.287 32.464 1.00 . A A . 343 LYS CB   1 1 
        4  9517 1 1  10 LYS CD   C 38.902  19.598 34.108 1.00 . A A . 343 LYS CD   1 1 
        4  9518 1 1  10 LYS CE   C 37.804  18.930 34.957 1.00 . A A . 343 LYS CE   1 1 
        4  9519 1 1  10 LYS CG   C 38.630  21.073 33.742 1.00 . A A . 343 LYS CG   1 1 
        4  9520 1 1  10 LYS H    H 39.119  23.136 31.222 1.00 . A A . 343 LYS H    1 1 
        4  9521 1 1  10 LYS HA   H 39.314  20.228 31.350 1.00 . A A . 343 LYS HA   1 1 
        4  9522 1 1  10 LYS HB2  H 37.400  22.302 32.456 1.00 . A A . 343 LYS HB2  1 1 
        4  9523 1 1  10 LYS HB3  H 36.939  20.617 32.478 1.00 . A A . 343 LYS HB3  1 1 
        4  9524 1 1  10 LYS HD2  H 39.092  19.007 33.212 1.00 . A A . 343 LYS HD2  1 1 
        4  9525 1 1  10 LYS HD3  H 39.817  19.577 34.701 1.00 . A A . 343 LYS HD3  1 1 
        4  9526 1 1  10 LYS HE2  H 38.201  17.984 35.339 1.00 . A A . 343 LYS HE2  1 1 
        4  9527 1 1  10 LYS HE3  H 37.598  19.564 35.826 1.00 . A A . 343 LYS HE3  1 1 
        4  9528 1 1  10 LYS HG2  H 39.586  21.579 33.611 1.00 . A A . 343 LYS HG2  1 1 
        4  9529 1 1  10 LYS HG3  H 38.131  21.552 34.585 1.00 . A A . 343 LYS HG3  1 1 
        4  9530 1 1  10 LYS HZ1  H 35.841  18.274 34.817 1.00 . A A . 343 LYS HZ1  1 1 
        4  9531 1 1  10 LYS HZ2  H 36.157  19.516 33.829 1.00 . A A . 343 LYS HZ2  1 1 
        4  9532 1 1  10 LYS HZ3  H 36.703  18.019 33.438 1.00 . A A . 343 LYS HZ3  1 1 
        4  9533 1 1  10 LYS N    N 39.372  22.252 30.803 1.00 . A A . 343 LYS N    1 1 
        4  9534 1 1  10 LYS NZ   N 36.552  18.666 34.200 1.00 . A A . 343 LYS NZ   1 1 
        4  9535 1 1  10 LYS O    O 37.639  19.368 29.798 1.00 . A A . 343 LYS O    1 1 
        4  9536 1 1  11 ARG C    C 36.905  20.504 27.062 1.00 . A A . 344 ARG C    1 1 
        4  9537 1 1  11 ARG CA   C 36.128  21.125 28.229 1.00 . A A . 344 ARG CA   1 1 
        4  9538 1 1  11 ARG CB   C 35.271  22.315 27.759 1.00 . A A . 344 ARG CB   1 1 
        4  9539 1 1  11 ARG CD   C 33.136  23.513 28.620 1.00 . A A . 344 ARG CD   1 1 
        4  9540 1 1  11 ARG CG   C 34.588  23.093 28.903 1.00 . A A . 344 ARG CG   1 1 
        4  9541 1 1  11 ARG CZ   C 33.303  25.254 26.801 1.00 . A A . 344 ARG CZ   1 1 
        4  9542 1 1  11 ARG H    H 37.128  22.459 29.607 1.00 . A A . 344 ARG H    1 1 
        4  9543 1 1  11 ARG HA   H 35.442  20.349 28.575 1.00 . A A . 344 ARG HA   1 1 
        4  9544 1 1  11 ARG HB2  H 35.889  23.009 27.186 1.00 . A A . 344 ARG HB2  1 1 
        4  9545 1 1  11 ARG HB3  H 34.512  21.915 27.085 1.00 . A A . 344 ARG HB3  1 1 
        4  9546 1 1  11 ARG HD2  H 32.505  22.629 28.722 1.00 . A A . 344 ARG HD2  1 1 
        4  9547 1 1  11 ARG HD3  H 32.812  24.227 29.380 1.00 . A A . 344 ARG HD3  1 1 
        4  9548 1 1  11 ARG HE   H 32.413  23.497 26.623 1.00 . A A . 344 ARG HE   1 1 
        4  9549 1 1  11 ARG HG2  H 34.573  22.487 29.807 1.00 . A A . 344 ARG HG2  1 1 
        4  9550 1 1  11 ARG HG3  H 35.182  23.982 29.111 1.00 . A A . 344 ARG HG3  1 1 
        4  9551 1 1  11 ARG HH11 H 34.143  25.909 28.485 1.00 . A A . 344 ARG HH11 1 1 
        4  9552 1 1  11 ARG HH12 H 34.226  27.008 27.133 1.00 . A A . 344 ARG HH12 1 1 
        4  9553 1 1  11 ARG HH21 H 32.466  24.969 24.999 1.00 . A A . 344 ARG HH21 1 1 
        4  9554 1 1  11 ARG HH22 H 33.299  26.484 25.213 1.00 . A A . 344 ARG HH22 1 1 
        4  9555 1 1  11 ARG N    N 37.017  21.486 29.350 1.00 . A A . 344 ARG N    1 1 
        4  9556 1 1  11 ARG NE   N 32.924  24.077 27.269 1.00 . A A . 344 ARG NE   1 1 
        4  9557 1 1  11 ARG NH1  N 33.958  26.119 27.521 1.00 . A A . 344 ARG NH1  1 1 
        4  9558 1 1  11 ARG NH2  N 33.018  25.585 25.573 1.00 . A A . 344 ARG NH2  1 1 
        4  9559 1 1  11 ARG O    O 36.429  19.544 26.456 1.00 . A A . 344 ARG O    1 1 
        4  9560 1 1  12 GLU C    C 39.418  18.922 26.212 1.00 . A A . 345 GLU C    1 1 
        4  9561 1 1  12 GLU CA   C 39.034  20.362 25.827 1.00 . A A . 345 GLU CA   1 1 
        4  9562 1 1  12 GLU CB   C 40.310  21.191 25.601 1.00 . A A . 345 GLU CB   1 1 
        4  9563 1 1  12 GLU CD   C 41.308  23.170 24.297 1.00 . A A . 345 GLU CD   1 1 
        4  9564 1 1  12 GLU CG   C 40.034  22.522 24.885 1.00 . A A . 345 GLU CG   1 1 
        4  9565 1 1  12 GLU H    H 38.429  21.814 27.297 1.00 . A A . 345 GLU H    1 1 
        4  9566 1 1  12 GLU HA   H 38.516  20.291 24.870 1.00 . A A . 345 GLU HA   1 1 
        4  9567 1 1  12 GLU HB2  H 40.807  21.375 26.553 1.00 . A A . 345 GLU HB2  1 1 
        4  9568 1 1  12 GLU HB3  H 40.976  20.599 24.972 1.00 . A A . 345 GLU HB3  1 1 
        4  9569 1 1  12 GLU HG2  H 39.325  22.335 24.074 1.00 . A A . 345 GLU HG2  1 1 
        4  9570 1 1  12 GLU HG3  H 39.567  23.216 25.585 1.00 . A A . 345 GLU HG3  1 1 
        4  9571 1 1  12 GLU N    N 38.124  20.988 26.797 1.00 . A A . 345 GLU N    1 1 
        4  9572 1 1  12 GLU O    O 39.407  18.058 25.342 1.00 . A A . 345 GLU O    1 1 
        4  9573 1 1  12 GLU OE1  O 42.441  22.909 24.772 1.00 . A A . 345 GLU OE1  1 1 
        4  9574 1 1  12 GLU OE2  O 41.183  23.969 23.338 1.00 . A A . 345 GLU OE2  1 1 
        4  9575 1 1  13 GLU C    C 38.812  16.276 27.695 1.00 . A A . 346 GLU C    1 1 
        4  9576 1 1  13 GLU CA   C 39.987  17.242 27.939 1.00 . A A . 346 GLU CA   1 1 
        4  9577 1 1  13 GLU CB   C 40.385  17.208 29.428 1.00 . A A . 346 GLU CB   1 1 
        4  9578 1 1  13 GLU CD   C 42.806  16.293 29.191 1.00 . A A . 346 GLU CD   1 1 
        4  9579 1 1  13 GLU CG   C 41.883  17.439 29.672 1.00 . A A . 346 GLU CG   1 1 
        4  9580 1 1  13 GLU H    H 39.720  19.365 28.173 1.00 . A A . 346 GLU H    1 1 
        4  9581 1 1  13 GLU HA   H 40.819  16.853 27.352 1.00 . A A . 346 GLU HA   1 1 
        4  9582 1 1  13 GLU HB2  H 39.823  17.967 29.968 1.00 . A A . 346 GLU HB2  1 1 
        4  9583 1 1  13 GLU HB3  H 40.111  16.245 29.861 1.00 . A A . 346 GLU HB3  1 1 
        4  9584 1 1  13 GLU HG2  H 42.175  18.372 29.189 1.00 . A A . 346 GLU HG2  1 1 
        4  9585 1 1  13 GLU HG3  H 42.027  17.569 30.747 1.00 . A A . 346 GLU HG3  1 1 
        4  9586 1 1  13 GLU N    N 39.703  18.619 27.488 1.00 . A A . 346 GLU N    1 1 
        4  9587 1 1  13 GLU O    O 39.035  15.157 27.224 1.00 . A A . 346 GLU O    1 1 
        4  9588 1 1  13 GLU OE1  O 42.324  15.212 28.781 1.00 . A A . 346 GLU OE1  1 1 
        4  9589 1 1  13 GLU OE2  O 44.047  16.480 29.220 1.00 . A A . 346 GLU OE2  1 1 
        4  9590 1 1  14 VAL C    C 36.306  15.607 26.136 1.00 . A A . 347 VAL C    1 1 
        4  9591 1 1  14 VAL CA   C 36.372  15.889 27.643 1.00 . A A . 347 VAL CA   1 1 
        4  9592 1 1  14 VAL CB   C 35.053  16.535 28.130 1.00 . A A . 347 VAL CB   1 1 
        4  9593 1 1  14 VAL CG1  C 33.882  15.557 27.963 1.00 . A A . 347 VAL CG1  1 1 
        4  9594 1 1  14 VAL CG2  C 35.100  16.929 29.612 1.00 . A A . 347 VAL CG2  1 1 
        4  9595 1 1  14 VAL H    H 37.446  17.632 28.348 1.00 . A A . 347 VAL H    1 1 
        4  9596 1 1  14 VAL HA   H 36.480  14.930 28.149 1.00 . A A . 347 VAL HA   1 1 
        4  9597 1 1  14 VAL HB   H 34.847  17.431 27.543 1.00 . A A . 347 VAL HB   1 1 
        4  9598 1 1  14 VAL HG11 H 33.754  15.289 26.915 1.00 . A A . 347 VAL HG11 1 1 
        4  9599 1 1  14 VAL HG12 H 34.062  14.651 28.545 1.00 . A A . 347 VAL HG12 1 1 
        4  9600 1 1  14 VAL HG13 H 32.959  16.023 28.308 1.00 . A A . 347 VAL HG13 1 1 
        4  9601 1 1  14 VAL HG21 H 34.125  17.298 29.931 1.00 . A A . 347 VAL HG21 1 1 
        4  9602 1 1  14 VAL HG22 H 35.380  16.071 30.222 1.00 . A A . 347 VAL HG22 1 1 
        4  9603 1 1  14 VAL HG23 H 35.823  17.725 29.762 1.00 . A A . 347 VAL HG23 1 1 
        4  9604 1 1  14 VAL N    N 37.565  16.703 27.957 1.00 . A A . 347 VAL N    1 1 
        4  9605 1 1  14 VAL O    O 36.253  14.447 25.722 1.00 . A A . 347 VAL O    1 1 
        4  9606 1 1  15 GLU C    C 37.509  15.657 23.302 1.00 . A A . 348 GLU C    1 1 
        4  9607 1 1  15 GLU CA   C 36.385  16.550 23.844 1.00 . A A . 348 GLU CA   1 1 
        4  9608 1 1  15 GLU CB   C 36.490  17.949 23.214 1.00 . A A . 348 GLU CB   1 1 
        4  9609 1 1  15 GLU CD   C 34.835  18.693 21.458 1.00 . A A . 348 GLU CD   1 1 
        4  9610 1 1  15 GLU CG   C 35.124  18.609 22.969 1.00 . A A . 348 GLU CG   1 1 
        4  9611 1 1  15 GLU H    H 36.464  17.588 25.715 1.00 . A A . 348 GLU H    1 1 
        4  9612 1 1  15 GLU HA   H 35.452  16.090 23.518 1.00 . A A . 348 GLU HA   1 1 
        4  9613 1 1  15 GLU HB2  H 37.089  18.595 23.852 1.00 . A A . 348 GLU HB2  1 1 
        4  9614 1 1  15 GLU HB3  H 37.017  17.873 22.262 1.00 . A A . 348 GLU HB3  1 1 
        4  9615 1 1  15 GLU HG2  H 34.332  18.053 23.477 1.00 . A A . 348 GLU HG2  1 1 
        4  9616 1 1  15 GLU HG3  H 35.133  19.615 23.395 1.00 . A A . 348 GLU HG3  1 1 
        4  9617 1 1  15 GLU N    N 36.384  16.658 25.311 1.00 . A A . 348 GLU N    1 1 
        4  9618 1 1  15 GLU O    O 37.260  14.870 22.390 1.00 . A A . 348 GLU O    1 1 
        4  9619 1 1  15 GLU OE1  O 35.323  19.646 20.804 1.00 . A A . 348 GLU OE1  1 1 
        4  9620 1 1  15 GLU OE2  O 34.135  17.803 20.921 1.00 . A A . 348 GLU OE2  1 1 
        4  9621 1 1  16 LYS C    C 39.623  13.421 23.525 1.00 . A A . 349 LYS C    1 1 
        4  9622 1 1  16 LYS CA   C 39.887  14.926 23.412 1.00 . A A . 349 LYS CA   1 1 
        4  9623 1 1  16 LYS CB   C 41.152  15.324 24.203 1.00 . A A . 349 LYS CB   1 1 
        4  9624 1 1  16 LYS CD   C 42.875  14.189 22.591 1.00 . A A . 349 LYS CD   1 1 
        4  9625 1 1  16 LYS CE   C 43.129  12.967 23.489 1.00 . A A . 349 LYS CE   1 1 
        4  9626 1 1  16 LYS CG   C 42.414  15.455 23.333 1.00 . A A . 349 LYS CG   1 1 
        4  9627 1 1  16 LYS H    H 38.874  16.422 24.583 1.00 . A A . 349 LYS H    1 1 
        4  9628 1 1  16 LYS HA   H 40.052  15.151 22.363 1.00 . A A . 349 LYS HA   1 1 
        4  9629 1 1  16 LYS HB2  H 41.001  16.295 24.665 1.00 . A A . 349 LYS HB2  1 1 
        4  9630 1 1  16 LYS HB3  H 41.328  14.618 25.016 1.00 . A A . 349 LYS HB3  1 1 
        4  9631 1 1  16 LYS HD2  H 42.125  13.924 21.847 1.00 . A A . 349 LYS HD2  1 1 
        4  9632 1 1  16 LYS HD3  H 43.791  14.421 22.044 1.00 . A A . 349 LYS HD3  1 1 
        4  9633 1 1  16 LYS HE2  H 42.208  12.719 24.023 1.00 . A A . 349 LYS HE2  1 1 
        4  9634 1 1  16 LYS HE3  H 43.365  12.115 22.843 1.00 . A A . 349 LYS HE3  1 1 
        4  9635 1 1  16 LYS HG2  H 42.234  16.233 22.590 1.00 . A A . 349 LYS HG2  1 1 
        4  9636 1 1  16 LYS HG3  H 43.229  15.805 23.966 1.00 . A A . 349 LYS HG3  1 1 
        4  9637 1 1  16 LYS HZ1  H 44.413  12.353 25.000 1.00 . A A . 349 LYS HZ1  1 1 
        4  9638 1 1  16 LYS HZ2  H 45.102  13.413 23.969 1.00 . A A . 349 LYS HZ2  1 1 
        4  9639 1 1  16 LYS HZ3  H 44.034  13.937 25.096 1.00 . A A . 349 LYS HZ3  1 1 
        4  9640 1 1  16 LYS N    N 38.728  15.728 23.855 1.00 . A A . 349 LYS N    1 1 
        4  9641 1 1  16 LYS NZ   N 44.241  13.186 24.451 1.00 . A A . 349 LYS NZ   1 1 
        4  9642 1 1  16 LYS O    O 40.000  12.650 22.643 1.00 . A A . 349 LYS O    1 1 
        4  9643 1 1  17 LEU C    C 37.680  11.011 23.824 1.00 . A A . 350 LEU C    1 1 
        4  9644 1 1  17 LEU CA   C 38.623  11.605 24.890 1.00 . A A . 350 LEU CA   1 1 
        4  9645 1 1  17 LEU CB   C 38.033  11.541 26.318 1.00 . A A . 350 LEU CB   1 1 
        4  9646 1 1  17 LEU CD1  C 38.379  10.778 28.661 1.00 . A A . 350 LEU CD1  1 1 
        4  9647 1 1  17 LEU CD2  C 38.266   9.058 26.839 1.00 . A A . 350 LEU CD2  1 1 
        4  9648 1 1  17 LEU CG   C 38.709  10.472 27.201 1.00 . A A . 350 LEU CG   1 1 
        4  9649 1 1  17 LEU H    H 38.663  13.709 25.268 1.00 . A A . 350 LEU H    1 1 
        4  9650 1 1  17 LEU HA   H 39.547  11.026 24.864 1.00 . A A . 350 LEU HA   1 1 
        4  9651 1 1  17 LEU HB2  H 38.167  12.512 26.802 1.00 . A A . 350 LEU HB2  1 1 
        4  9652 1 1  17 LEU HB3  H 36.959  11.365 26.267 1.00 . A A . 350 LEU HB3  1 1 
        4  9653 1 1  17 LEU HD11 H 39.029  11.584 29.002 1.00 . A A . 350 LEU HD11 1 1 
        4  9654 1 1  17 LEU HD12 H 37.353  11.119 28.749 1.00 . A A . 350 LEU HD12 1 1 
        4  9655 1 1  17 LEU HD13 H 38.544   9.900 29.285 1.00 . A A . 350 LEU HD13 1 1 
        4  9656 1 1  17 LEU HD21 H 38.737   8.353 27.523 1.00 . A A . 350 LEU HD21 1 1 
        4  9657 1 1  17 LEU HD22 H 37.188   8.963 26.913 1.00 . A A . 350 LEU HD22 1 1 
        4  9658 1 1  17 LEU HD23 H 38.584   8.824 25.825 1.00 . A A . 350 LEU HD23 1 1 
        4  9659 1 1  17 LEU HG   H 39.788  10.549 27.086 1.00 . A A . 350 LEU HG   1 1 
        4  9660 1 1  17 LEU N    N 38.958  13.004 24.602 1.00 . A A . 350 LEU N    1 1 
        4  9661 1 1  17 LEU O    O 37.927   9.914 23.316 1.00 . A A . 350 LEU O    1 1 
        4  9662 1 1  18 LEU C    C 36.497  11.561 20.947 1.00 . A A . 351 LEU C    1 1 
        4  9663 1 1  18 LEU CA   C 35.774  11.423 22.302 1.00 . A A . 351 LEU CA   1 1 
        4  9664 1 1  18 LEU CB   C 34.511  12.299 22.356 1.00 . A A . 351 LEU CB   1 1 
        4  9665 1 1  18 LEU CD1  C 33.257  13.373 24.284 1.00 . A A . 351 LEU CD1  1 1 
        4  9666 1 1  18 LEU CD2  C 32.315  11.357 23.235 1.00 . A A . 351 LEU CD2  1 1 
        4  9667 1 1  18 LEU CG   C 33.626  12.054 23.602 1.00 . A A . 351 LEU CG   1 1 
        4  9668 1 1  18 LEU H    H 36.528  12.668 23.879 1.00 . A A . 351 LEU H    1 1 
        4  9669 1 1  18 LEU HA   H 35.471  10.380 22.403 1.00 . A A . 351 LEU HA   1 1 
        4  9670 1 1  18 LEU HB2  H 34.822  13.342 22.320 1.00 . A A . 351 LEU HB2  1 1 
        4  9671 1 1  18 LEU HB3  H 33.926  12.105 21.459 1.00 . A A . 351 LEU HB3  1 1 
        4  9672 1 1  18 LEU HD11 H 34.164  13.917 24.534 1.00 . A A . 351 LEU HD11 1 1 
        4  9673 1 1  18 LEU HD12 H 32.647  13.988 23.622 1.00 . A A . 351 LEU HD12 1 1 
        4  9674 1 1  18 LEU HD13 H 32.706  13.169 25.203 1.00 . A A . 351 LEU HD13 1 1 
        4  9675 1 1  18 LEU HD21 H 31.737  11.172 24.142 1.00 . A A . 351 LEU HD21 1 1 
        4  9676 1 1  18 LEU HD22 H 31.735  11.998 22.571 1.00 . A A . 351 LEU HD22 1 1 
        4  9677 1 1  18 LEU HD23 H 32.524  10.409 22.740 1.00 . A A . 351 LEU HD23 1 1 
        4  9678 1 1  18 LEU HG   H 34.156  11.429 24.322 1.00 . A A . 351 LEU HG   1 1 
        4  9679 1 1  18 LEU N    N 36.656  11.774 23.420 1.00 . A A . 351 LEU N    1 1 
        4  9680 1 1  18 LEU O    O 36.391  10.677 20.108 1.00 . A A . 351 LEU O    1 1 
        4  9681 1 1  19 ASN C    C 38.989  11.561 19.189 1.00 . A A . 352 ASN C    1 1 
        4  9682 1 1  19 ASN CA   C 38.085  12.777 19.492 1.00 . A A . 352 ASN CA   1 1 
        4  9683 1 1  19 ASN CB   C 38.887  14.083 19.613 1.00 . A A . 352 ASN CB   1 1 
        4  9684 1 1  19 ASN CG   C 39.942  14.242 18.530 1.00 . A A . 352 ASN CG   1 1 
        4  9685 1 1  19 ASN H    H 37.327  13.342 21.417 1.00 . A A . 352 ASN H    1 1 
        4  9686 1 1  19 ASN HA   H 37.400  12.876 18.647 1.00 . A A . 352 ASN HA   1 1 
        4  9687 1 1  19 ASN HB2  H 38.205  14.933 19.562 1.00 . A A . 352 ASN HB2  1 1 
        4  9688 1 1  19 ASN HB3  H 39.384  14.113 20.576 1.00 . A A . 352 ASN HB3  1 1 
        4  9689 1 1  19 ASN HD21 H 41.371  13.382 19.679 1.00 . A A . 352 ASN HD21 1 1 
        4  9690 1 1  19 ASN HD22 H 41.867  13.906 18.078 1.00 . A A . 352 ASN HD22 1 1 
        4  9691 1 1  19 ASN N    N 37.291  12.609 20.719 1.00 . A A . 352 ASN N    1 1 
        4  9692 1 1  19 ASN ND2  N 41.161  13.815 18.793 1.00 . A A . 352 ASN ND2  1 1 
        4  9693 1 1  19 ASN O    O 39.100  11.149 18.032 1.00 . A A . 352 ASN O    1 1 
        4  9694 1 1  19 ASN OD1  O 39.688  14.737 17.440 1.00 . A A . 352 ASN OD1  1 1 
        4  9695 1 1  20 GLY C    C 39.542   8.467 19.919 1.00 . A A . 353 GLY C    1 1 
        4  9696 1 1  20 GLY CA   C 40.391   9.738 20.091 1.00 . A A . 353 GLY CA   1 1 
        4  9697 1 1  20 GLY H    H 39.512  11.388 21.141 1.00 . A A . 353 GLY H    1 1 
        4  9698 1 1  20 GLY HA2  H 41.069   9.828 19.240 1.00 . A A . 353 GLY HA2  1 1 
        4  9699 1 1  20 GLY HA3  H 40.997   9.621 20.990 1.00 . A A . 353 GLY HA3  1 1 
        4  9700 1 1  20 GLY N    N 39.600  10.966 20.221 1.00 . A A . 353 GLY N    1 1 
        4  9701 1 1  20 GLY O    O 39.916   7.589 19.136 1.00 . A A . 353 GLY O    1 1 
        4  9702 1 1  21 SER C    C 36.071   7.427 20.874 1.00 . A A . 354 SER C    1 1 
        4  9703 1 1  21 SER CA   C 37.585   7.151 20.750 1.00 . A A . 354 SER CA   1 1 
        4  9704 1 1  21 SER CB   C 38.078   6.324 21.955 1.00 . A A . 354 SER CB   1 1 
        4  9705 1 1  21 SER H    H 38.159   9.157 21.213 1.00 . A A . 354 SER H    1 1 
        4  9706 1 1  21 SER HA   H 37.714   6.542 19.854 1.00 . A A . 354 SER HA   1 1 
        4  9707 1 1  21 SER HB2  H 37.969   6.917 22.866 1.00 . A A . 354 SER HB2  1 1 
        4  9708 1 1  21 SER HB3  H 37.462   5.426 22.043 1.00 . A A . 354 SER HB3  1 1 
        4  9709 1 1  21 SER HG   H 39.696   5.425 22.607 1.00 . A A . 354 SER HG   1 1 
        4  9710 1 1  21 SER N    N 38.397   8.378 20.612 1.00 . A A . 354 SER N    1 1 
        4  9711 1 1  21 SER O    O 35.450   7.100 21.892 1.00 . A A . 354 SER O    1 1 
        4  9712 1 1  21 SER OG   O 39.436   5.930 21.812 1.00 . A A . 354 SER OG   1 1 
        4  9713 1 1  22 ALA C    C 33.226   7.114 19.326 1.00 . A A . 355 ALA C    1 1 
        4  9714 1 1  22 ALA CA   C 34.014   8.327 19.835 1.00 . A A . 355 ALA CA   1 1 
        4  9715 1 1  22 ALA CB   C 33.693   9.592 19.015 1.00 . A A . 355 ALA CB   1 1 
        4  9716 1 1  22 ALA H    H 36.015   8.360 19.074 1.00 . A A . 355 ALA H    1 1 
        4  9717 1 1  22 ALA HA   H 33.674   8.518 20.856 1.00 . A A . 355 ALA HA   1 1 
        4  9718 1 1  22 ALA HB1  H 34.016  10.479 19.554 1.00 . A A . 355 ALA HB1  1 1 
        4  9719 1 1  22 ALA HB2  H 34.182   9.560 18.041 1.00 . A A . 355 ALA HB2  1 1 
        4  9720 1 1  22 ALA HB3  H 32.613   9.676 18.875 1.00 . A A . 355 ALA HB3  1 1 
        4  9721 1 1  22 ALA N    N 35.457   8.048 19.856 1.00 . A A . 355 ALA N    1 1 
        4  9722 1 1  22 ALA O    O 32.628   6.414 20.135 1.00 . A A . 355 ALA O    1 1 
        4  9723 1 1  23 GLY C    C 30.864   6.070 17.808 1.00 . A A . 356 GLY C    1 1 
        4  9724 1 1  23 GLY CA   C 32.319   5.902 17.358 1.00 . A A . 356 GLY CA   1 1 
        4  9725 1 1  23 GLY H    H 33.759   7.466 17.415 1.00 . A A . 356 GLY H    1 1 
        4  9726 1 1  23 GLY HA2  H 32.357   6.044 16.278 1.00 . A A . 356 GLY HA2  1 1 
        4  9727 1 1  23 GLY HA3  H 32.645   4.883 17.570 1.00 . A A . 356 GLY HA3  1 1 
        4  9728 1 1  23 GLY N    N 33.220   6.858 18.013 1.00 . A A . 356 GLY N    1 1 
        4  9729 1 1  23 GLY O    O 30.178   6.994 17.373 1.00 . A A . 356 GLY O    1 1 
        4  9730 1 1  24 ASP C    C 28.917   5.747 20.691 1.00 . A A . 357 ASP C    1 1 
        4  9731 1 1  24 ASP CA   C 29.053   5.193 19.259 1.00 . A A . 357 ASP CA   1 1 
        4  9732 1 1  24 ASP CB   C 28.458   3.786 19.111 1.00 . A A . 357 ASP CB   1 1 
        4  9733 1 1  24 ASP CG   C 28.756   3.140 17.760 1.00 . A A . 357 ASP CG   1 1 
        4  9734 1 1  24 ASP H    H 31.055   4.496 19.048 1.00 . A A . 357 ASP H    1 1 
        4  9735 1 1  24 ASP HA   H 28.443   5.851 18.658 1.00 . A A . 357 ASP HA   1 1 
        4  9736 1 1  24 ASP HB2  H 28.854   3.146 19.889 1.00 . A A . 357 ASP HB2  1 1 
        4  9737 1 1  24 ASP HB3  H 27.377   3.857 19.227 1.00 . A A . 357 ASP HB3  1 1 
        4  9738 1 1  24 ASP N    N 30.418   5.209 18.725 1.00 . A A . 357 ASP N    1 1 
        4  9739 1 1  24 ASP O    O 27.805   6.024 21.128 1.00 . A A . 357 ASP O    1 1 
        4  9740 1 1  24 ASP OD1  O 28.241   3.656 16.744 1.00 . A A . 357 ASP OD1  1 1 
        4  9741 1 1  24 ASP OD2  O 29.509   2.136 17.722 1.00 . A A . 357 ASP OD2  1 1 
        4  9742 1 1  25 THR C    C 29.097   7.754 22.958 1.00 . A A . 358 THR C    1 1 
        4  9743 1 1  25 THR CA   C 30.084   6.600 22.749 1.00 . A A . 358 THR CA   1 1 
        4  9744 1 1  25 THR CB   C 31.515   7.110 22.987 1.00 . A A . 358 THR CB   1 1 
        4  9745 1 1  25 THR CG2  C 31.703   7.829 24.310 1.00 . A A . 358 THR CG2  1 1 
        4  9746 1 1  25 THR H    H 30.914   5.840 20.942 1.00 . A A . 358 THR H    1 1 
        4  9747 1 1  25 THR HA   H 29.863   5.825 23.483 1.00 . A A . 358 THR HA   1 1 
        4  9748 1 1  25 THR HB   H 31.779   7.809 22.192 1.00 . A A . 358 THR HB   1 1 
        4  9749 1 1  25 THR HG1  H 33.012   6.183 22.186 1.00 . A A . 358 THR HG1  1 1 
        4  9750 1 1  25 THR HG21 H 31.182   8.787 24.298 1.00 . A A . 358 THR HG21 1 1 
        4  9751 1 1  25 THR HG22 H 31.315   7.223 25.127 1.00 . A A . 358 THR HG22 1 1 
        4  9752 1 1  25 THR HG23 H 32.768   8.012 24.447 1.00 . A A . 358 THR HG23 1 1 
        4  9753 1 1  25 THR N    N 30.023   6.031 21.387 1.00 . A A . 358 THR N    1 1 
        4  9754 1 1  25 THR O    O 28.287   7.750 23.888 1.00 . A A . 358 THR O    1 1 
        4  9755 1 1  25 THR OG1  O 32.438   6.043 22.961 1.00 . A A . 358 THR OG1  1 1 
        4  9756 1 1  26 TRP C    C 26.843   9.612 21.607 1.00 . A A . 359 TRP C    1 1 
        4  9757 1 1  26 TRP CA   C 28.278   9.916 22.089 1.00 . A A . 359 TRP CA   1 1 
        4  9758 1 1  26 TRP CB   C 28.953  11.017 21.260 1.00 . A A . 359 TRP CB   1 1 
        4  9759 1 1  26 TRP CD1  C 29.311   9.999 18.942 1.00 . A A . 359 TRP CD1  1 1 
        4  9760 1 1  26 TRP CD2  C 27.949  11.778 18.938 1.00 . A A . 359 TRP CD2  1 1 
        4  9761 1 1  26 TRP CE2  C 27.981  11.288 17.603 1.00 . A A . 359 TRP CE2  1 1 
        4  9762 1 1  26 TRP CE3  C 27.179  12.928 19.187 1.00 . A A . 359 TRP CE3  1 1 
        4  9763 1 1  26 TRP CG   C 28.775  10.921 19.776 1.00 . A A . 359 TRP CG   1 1 
        4  9764 1 1  26 TRP CH2  C 26.477  13.037 16.859 1.00 . A A . 359 TRP CH2  1 1 
        4  9765 1 1  26 TRP CZ2  C 27.257  11.907 16.574 1.00 . A A . 359 TRP CZ2  1 1 
        4  9766 1 1  26 TRP CZ3  C 26.430  13.540 18.167 1.00 . A A . 359 TRP CZ3  1 1 
        4  9767 1 1  26 TRP H    H 29.829   8.672 21.323 1.00 . A A . 359 TRP H    1 1 
        4  9768 1 1  26 TRP HA   H 28.210  10.270 23.118 1.00 . A A . 359 TRP HA   1 1 
        4  9769 1 1  26 TRP HB2  H 28.548  11.976 21.590 1.00 . A A . 359 TRP HB2  1 1 
        4  9770 1 1  26 TRP HB3  H 30.018  11.035 21.479 1.00 . A A . 359 TRP HB3  1 1 
        4  9771 1 1  26 TRP HD1  H 29.978   9.198 19.229 1.00 . A A . 359 TRP HD1  1 1 
        4  9772 1 1  26 TRP HE1  H 29.110   9.629 16.868 1.00 . A A . 359 TRP HE1  1 1 
        4  9773 1 1  26 TRP HE3  H 27.193  13.337 20.182 1.00 . A A . 359 TRP HE3  1 1 
        4  9774 1 1  26 TRP HH2  H 25.946  13.549 16.071 1.00 . A A . 359 TRP HH2  1 1 
        4  9775 1 1  26 TRP HZ2  H 27.328  11.551 15.566 1.00 . A A . 359 TRP HZ2  1 1 
        4  9776 1 1  26 TRP HZ3  H 25.844  14.426 18.366 1.00 . A A . 359 TRP HZ3  1 1 
        4  9777 1 1  26 TRP N    N 29.143   8.739 22.058 1.00 . A A . 359 TRP N    1 1 
        4  9778 1 1  26 TRP NE1  N 28.847  10.216 17.655 1.00 . A A . 359 TRP NE1  1 1 
        4  9779 1 1  26 TRP O    O 25.882  10.151 22.158 1.00 . A A . 359 TRP O    1 1 
        4  9780 1 1  27 ARG C    C 24.576   7.529 21.286 1.00 . A A . 360 ARG C    1 1 
        4  9781 1 1  27 ARG CA   C 25.387   8.173 20.157 1.00 . A A . 360 ARG CA   1 1 
        4  9782 1 1  27 ARG CB   C 25.565   7.154 19.006 1.00 . A A . 360 ARG CB   1 1 
        4  9783 1 1  27 ARG CD   C 26.624   6.464 16.786 1.00 . A A . 360 ARG CD   1 1 
        4  9784 1 1  27 ARG CG   C 26.336   7.630 17.757 1.00 . A A . 360 ARG CG   1 1 
        4  9785 1 1  27 ARG CZ   C 26.791   6.038 14.344 1.00 . A A . 360 ARG CZ   1 1 
        4  9786 1 1  27 ARG H    H 27.523   8.249 20.292 1.00 . A A . 360 ARG H    1 1 
        4  9787 1 1  27 ARG HA   H 24.788   9.008 19.801 1.00 . A A . 360 ARG HA   1 1 
        4  9788 1 1  27 ARG HB2  H 26.043   6.257 19.393 1.00 . A A . 360 ARG HB2  1 1 
        4  9789 1 1  27 ARG HB3  H 24.567   6.865 18.686 1.00 . A A . 360 ARG HB3  1 1 
        4  9790 1 1  27 ARG HD2  H 27.674   6.193 16.882 1.00 . A A . 360 ARG HD2  1 1 
        4  9791 1 1  27 ARG HD3  H 26.022   5.598 17.065 1.00 . A A . 360 ARG HD3  1 1 
        4  9792 1 1  27 ARG HE   H 25.846   7.604 15.151 1.00 . A A . 360 ARG HE   1 1 
        4  9793 1 1  27 ARG HG2  H 25.758   8.402 17.254 1.00 . A A . 360 ARG HG2  1 1 
        4  9794 1 1  27 ARG HG3  H 27.289   8.052 18.063 1.00 . A A . 360 ARG HG3  1 1 
        4  9795 1 1  27 ARG HH11 H 27.771   4.631 15.412 1.00 . A A . 360 ARG HH11 1 1 
        4  9796 1 1  27 ARG HH12 H 27.812   4.435 13.685 1.00 . A A . 360 ARG HH12 1 1 
        4  9797 1 1  27 ARG HH21 H 25.823   7.077 12.915 1.00 . A A . 360 ARG HH21 1 1 
        4  9798 1 1  27 ARG HH22 H 26.733   5.724 12.367 1.00 . A A . 360 ARG HH22 1 1 
        4  9799 1 1  27 ARG N    N 26.685   8.689 20.641 1.00 . A A . 360 ARG N    1 1 
        4  9800 1 1  27 ARG NE   N 26.383   6.781 15.365 1.00 . A A . 360 ARG NE   1 1 
        4  9801 1 1  27 ARG NH1  N 27.528   4.976 14.479 1.00 . A A . 360 ARG NH1  1 1 
        4  9802 1 1  27 ARG NH2  N 26.452   6.323 13.124 1.00 . A A . 360 ARG NH2  1 1 
        4  9803 1 1  27 ARG O    O 23.360   7.699 21.351 1.00 . A A . 360 ARG O    1 1 
        4  9804 1 1  28 HIS C    C 24.198   7.306 24.389 1.00 . A A . 361 HIS C    1 1 
        4  9805 1 1  28 HIS CA   C 24.649   6.237 23.392 1.00 . A A . 361 HIS CA   1 1 
        4  9806 1 1  28 HIS CB   C 25.658   5.281 24.042 1.00 . A A . 361 HIS CB   1 1 
        4  9807 1 1  28 HIS CD2  C 27.454   3.716 23.099 1.00 . A A . 361 HIS CD2  1 1 
        4  9808 1 1  28 HIS CE1  C 26.345   2.848 21.411 1.00 . A A . 361 HIS CE1  1 1 
        4  9809 1 1  28 HIS CG   C 26.194   4.245 23.095 1.00 . A A . 361 HIS CG   1 1 
        4  9810 1 1  28 HIS H    H 26.233   6.656 22.019 1.00 . A A . 361 HIS H    1 1 
        4  9811 1 1  28 HIS HA   H 23.768   5.667 23.097 1.00 . A A . 361 HIS HA   1 1 
        4  9812 1 1  28 HIS HB2  H 26.499   5.858 24.417 1.00 . A A . 361 HIS HB2  1 1 
        4  9813 1 1  28 HIS HB3  H 25.179   4.777 24.880 1.00 . A A . 361 HIS HB3  1 1 
        4  9814 1 1  28 HIS HD1  H 24.519   3.773 21.881 1.00 . A A . 361 HIS HD1  1 1 
        4  9815 1 1  28 HIS HD2  H 28.247   3.964 23.791 1.00 . A A . 361 HIS HD2  1 1 
        4  9816 1 1  28 HIS HE1  H 26.074   2.236 20.559 1.00 . A A . 361 HIS HE1  1 1 
        4  9817 1 1  28 HIS N    N 25.250   6.834 22.199 1.00 . A A . 361 HIS N    1 1 
        4  9818 1 1  28 HIS ND1  N 25.522   3.699 22.028 1.00 . A A . 361 HIS ND1  1 1 
        4  9819 1 1  28 HIS NE2  N 27.538   2.830 22.026 1.00 . A A . 361 HIS NE2  1 1 
        4  9820 1 1  28 HIS O    O 23.049   7.277 24.833 1.00 . A A . 361 HIS O    1 1 
        4  9821 1 1  29 LEU C    C 23.510  10.126 25.238 1.00 . A A . 362 LEU C    1 1 
        4  9822 1 1  29 LEU CA   C 24.809   9.395 25.613 1.00 . A A . 362 LEU CA   1 1 
        4  9823 1 1  29 LEU CB   C 26.012  10.365 25.604 1.00 . A A . 362 LEU CB   1 1 
        4  9824 1 1  29 LEU CD1  C 27.341  12.144 26.743 1.00 . A A . 362 LEU CD1  1 1 
        4  9825 1 1  29 LEU CD2  C 25.208  11.497 27.796 1.00 . A A . 362 LEU CD2  1 1 
        4  9826 1 1  29 LEU CG   C 26.383  10.972 26.972 1.00 . A A . 362 LEU CG   1 1 
        4  9827 1 1  29 LEU H    H 26.000   8.216 24.283 1.00 . A A . 362 LEU H    1 1 
        4  9828 1 1  29 LEU HA   H 24.691   8.992 26.618 1.00 . A A . 362 LEU HA   1 1 
        4  9829 1 1  29 LEU HB2  H 26.898   9.838 25.245 1.00 . A A . 362 LEU HB2  1 1 
        4  9830 1 1  29 LEU HB3  H 25.810  11.168 24.894 1.00 . A A . 362 LEU HB3  1 1 
        4  9831 1 1  29 LEU HD11 H 28.250  11.786 26.260 1.00 . A A . 362 LEU HD11 1 1 
        4  9832 1 1  29 LEU HD12 H 26.868  12.899 26.114 1.00 . A A . 362 LEU HD12 1 1 
        4  9833 1 1  29 LEU HD13 H 27.603  12.606 27.694 1.00 . A A . 362 LEU HD13 1 1 
        4  9834 1 1  29 LEU HD21 H 25.574  11.962 28.712 1.00 . A A . 362 LEU HD21 1 1 
        4  9835 1 1  29 LEU HD22 H 24.659  12.235 27.215 1.00 . A A . 362 LEU HD22 1 1 
        4  9836 1 1  29 LEU HD23 H 24.544  10.681 28.077 1.00 . A A . 362 LEU HD23 1 1 
        4  9837 1 1  29 LEU HG   H 26.888  10.204 27.555 1.00 . A A . 362 LEU HG   1 1 
        4  9838 1 1  29 LEU N    N 25.076   8.277 24.691 1.00 . A A . 362 LEU N    1 1 
        4  9839 1 1  29 LEU O    O 22.683  10.435 26.098 1.00 . A A . 362 LEU O    1 1 
        4  9840 1 1  30 ALA C    C 20.812  10.204 23.829 1.00 . A A . 363 ALA C    1 1 
        4  9841 1 1  30 ALA CA   C 22.108  10.878 23.338 1.00 . A A . 363 ALA CA   1 1 
        4  9842 1 1  30 ALA CB   C 22.251  10.766 21.815 1.00 . A A . 363 ALA CB   1 1 
        4  9843 1 1  30 ALA H    H 24.059  10.046 23.307 1.00 . A A . 363 ALA H    1 1 
        4  9844 1 1  30 ALA HA   H 22.061  11.933 23.611 1.00 . A A . 363 ALA HA   1 1 
        4  9845 1 1  30 ALA HB1  H 23.295  10.813 21.509 1.00 . A A . 363 ALA HB1  1 1 
        4  9846 1 1  30 ALA HB2  H 21.819   9.827 21.466 1.00 . A A . 363 ALA HB2  1 1 
        4  9847 1 1  30 ALA HB3  H 21.727  11.600 21.364 1.00 . A A . 363 ALA HB3  1 1 
        4  9848 1 1  30 ALA N    N 23.309  10.313 23.932 1.00 . A A . 363 ALA N    1 1 
        4  9849 1 1  30 ALA O    O 19.888  10.894 24.265 1.00 . A A . 363 ALA O    1 1 
        4  9850 1 1  31 GLY C    C 19.150   8.330 25.668 1.00 . A A . 364 GLY C    1 1 
        4  9851 1 1  31 GLY CA   C 19.599   8.069 24.223 1.00 . A A . 364 GLY CA   1 1 
        4  9852 1 1  31 GLY H    H 21.588   8.362 23.512 1.00 . A A . 364 GLY H    1 1 
        4  9853 1 1  31 GLY HA2  H 18.764   8.279 23.551 1.00 . A A . 364 GLY HA2  1 1 
        4  9854 1 1  31 GLY HA3  H 19.850   7.011 24.135 1.00 . A A . 364 GLY HA3  1 1 
        4  9855 1 1  31 GLY N    N 20.766   8.864 23.824 1.00 . A A . 364 GLY N    1 1 
        4  9856 1 1  31 GLY O    O 17.954   8.456 25.934 1.00 . A A . 364 GLY O    1 1 
        4  9857 1 1  32 GLU C    C 19.523  10.359 28.201 1.00 . A A . 365 GLU C    1 1 
        4  9858 1 1  32 GLU CA   C 19.834   8.865 27.990 1.00 . A A . 365 GLU CA   1 1 
        4  9859 1 1  32 GLU CB   C 21.013   8.414 28.871 1.00 . A A . 365 GLU CB   1 1 
        4  9860 1 1  32 GLU CD   C 19.617   6.692 30.182 1.00 . A A . 365 GLU CD   1 1 
        4  9861 1 1  32 GLU CG   C 20.850   6.941 29.282 1.00 . A A . 365 GLU CG   1 1 
        4  9862 1 1  32 GLU H    H 21.065   8.416 26.289 1.00 . A A . 365 GLU H    1 1 
        4  9863 1 1  32 GLU HA   H 18.939   8.335 28.314 1.00 . A A . 365 GLU HA   1 1 
        4  9864 1 1  32 GLU HB2  H 21.948   8.542 28.324 1.00 . A A . 365 GLU HB2  1 1 
        4  9865 1 1  32 GLU HB3  H 21.076   9.030 29.767 1.00 . A A . 365 GLU HB3  1 1 
        4  9866 1 1  32 GLU HG2  H 20.780   6.333 28.378 1.00 . A A . 365 GLU HG2  1 1 
        4  9867 1 1  32 GLU HG3  H 21.746   6.629 29.815 1.00 . A A . 365 GLU HG3  1 1 
        4  9868 1 1  32 GLU N    N 20.103   8.500 26.589 1.00 . A A . 365 GLU N    1 1 
        4  9869 1 1  32 GLU O    O 18.837  10.717 29.162 1.00 . A A . 365 GLU O    1 1 
        4  9870 1 1  32 GLU OE1  O 19.259   7.567 31.007 1.00 . A A . 365 GLU OE1  1 1 
        4  9871 1 1  32 GLU OE2  O 19.000   5.605 30.081 1.00 . A A . 365 GLU OE2  1 1 
        4  9872 1 1  33 LEU C    C 18.227  12.932 26.579 1.00 . A A . 366 LEU C    1 1 
        4  9873 1 1  33 LEU CA   C 19.594  12.654 27.241 1.00 . A A . 366 LEU CA   1 1 
        4  9874 1 1  33 LEU CB   C 20.735  13.427 26.547 1.00 . A A . 366 LEU CB   1 1 
        4  9875 1 1  33 LEU CD1  C 22.211  13.300 28.667 1.00 . A A . 366 LEU CD1  1 1 
        4  9876 1 1  33 LEU CD2  C 22.856  14.726 26.728 1.00 . A A . 366 LEU CD2  1 1 
        4  9877 1 1  33 LEU CG   C 21.675  14.159 27.520 1.00 . A A . 366 LEU CG   1 1 
        4  9878 1 1  33 LEU H    H 20.546  10.873 26.543 1.00 . A A . 366 LEU H    1 1 
        4  9879 1 1  33 LEU HA   H 19.498  13.025 28.262 1.00 . A A . 366 LEU HA   1 1 
        4  9880 1 1  33 LEU HB2  H 21.316  12.752 25.919 1.00 . A A . 366 LEU HB2  1 1 
        4  9881 1 1  33 LEU HB3  H 20.309  14.182 25.889 1.00 . A A . 366 LEU HB3  1 1 
        4  9882 1 1  33 LEU HD11 H 21.412  13.084 29.375 1.00 . A A . 366 LEU HD11 1 1 
        4  9883 1 1  33 LEU HD12 H 22.601  12.364 28.278 1.00 . A A . 366 LEU HD12 1 1 
        4  9884 1 1  33 LEU HD13 H 22.996  13.839 29.199 1.00 . A A . 366 LEU HD13 1 1 
        4  9885 1 1  33 LEU HD21 H 23.497  15.310 27.388 1.00 . A A . 366 LEU HD21 1 1 
        4  9886 1 1  33 LEU HD22 H 23.433  13.918 26.282 1.00 . A A . 366 LEU HD22 1 1 
        4  9887 1 1  33 LEU HD23 H 22.487  15.377 25.934 1.00 . A A . 366 LEU HD23 1 1 
        4  9888 1 1  33 LEU HG   H 21.118  14.983 27.960 1.00 . A A . 366 LEU HG   1 1 
        4  9889 1 1  33 LEU N    N 19.957  11.231 27.287 1.00 . A A . 366 LEU N    1 1 
        4  9890 1 1  33 LEU O    O 17.710  14.044 26.704 1.00 . A A . 366 LEU O    1 1 
        4  9891 1 1  34 GLY C    C 16.343  11.996 23.709 1.00 . A A . 367 GLY C    1 1 
        4  9892 1 1  34 GLY CA   C 16.317  12.017 25.248 1.00 . A A . 367 GLY CA   1 1 
        4  9893 1 1  34 GLY H    H 18.151  11.077 25.814 1.00 . A A . 367 GLY H    1 1 
        4  9894 1 1  34 GLY HA2  H 15.722  11.169 25.587 1.00 . A A . 367 GLY HA2  1 1 
        4  9895 1 1  34 GLY HA3  H 15.801  12.927 25.559 1.00 . A A . 367 GLY HA3  1 1 
        4  9896 1 1  34 GLY N    N 17.639  11.946 25.892 1.00 . A A . 367 GLY N    1 1 
        4  9897 1 1  34 GLY O    O 15.290  11.928 23.073 1.00 . A A . 367 GLY O    1 1 
        4  9898 1 1  35 TYR C    C 17.911  10.573 21.160 1.00 . A A . 368 TYR C    1 1 
        4  9899 1 1  35 TYR CA   C 17.766  12.024 21.659 1.00 . A A . 368 TYR CA   1 1 
        4  9900 1 1  35 TYR CB   C 19.034  12.841 21.353 1.00 . A A . 368 TYR CB   1 1 
        4  9901 1 1  35 TYR CD1  C 18.523  15.179 20.527 1.00 . A A . 368 TYR CD1  1 1 
        4  9902 1 1  35 TYR CD2  C 19.305  14.898 22.820 1.00 . A A . 368 TYR CD2  1 1 
        4  9903 1 1  35 TYR CE1  C 18.485  16.576 20.710 1.00 . A A . 368 TYR CE1  1 1 
        4  9904 1 1  35 TYR CE2  C 19.267  16.295 23.010 1.00 . A A . 368 TYR CE2  1 1 
        4  9905 1 1  35 TYR CG   C 18.929  14.340 21.583 1.00 . A A . 368 TYR CG   1 1 
        4  9906 1 1  35 TYR CZ   C 18.854  17.138 21.953 1.00 . A A . 368 TYR CZ   1 1 
        4  9907 1 1  35 TYR H    H 18.356  11.998 23.696 1.00 . A A . 368 TYR H    1 1 
        4  9908 1 1  35 TYR HA   H 16.930  12.498 21.139 1.00 . A A . 368 TYR HA   1 1 
        4  9909 1 1  35 TYR HB2  H 19.842  12.464 21.969 1.00 . A A . 368 TYR HB2  1 1 
        4  9910 1 1  35 TYR HB3  H 19.304  12.684 20.311 1.00 . A A . 368 TYR HB3  1 1 
        4  9911 1 1  35 TYR HD1  H 18.248  14.754 19.569 1.00 . A A . 368 TYR HD1  1 1 
        4  9912 1 1  35 TYR HD2  H 19.630  14.253 23.628 1.00 . A A . 368 TYR HD2  1 1 
        4  9913 1 1  35 TYR HE1  H 18.177  17.225 19.904 1.00 . A A . 368 TYR HE1  1 1 
        4  9914 1 1  35 TYR HE2  H 19.557  16.722 23.958 1.00 . A A . 368 TYR HE2  1 1 
        4  9915 1 1  35 TYR HH   H 19.082  18.765 23.008 1.00 . A A . 368 TYR HH   1 1 
        4  9916 1 1  35 TYR N    N 17.534  12.047 23.106 1.00 . A A . 368 TYR N    1 1 
        4  9917 1 1  35 TYR O    O 18.876   9.888 21.498 1.00 . A A . 368 TYR O    1 1 
        4  9918 1 1  35 TYR OH   O 18.822  18.492 22.111 1.00 . A A . 368 TYR OH   1 1 
        4  9919 1 1  36 GLN C    C 18.179   8.255 19.142 1.00 . A A . 369 GLN C    1 1 
        4  9920 1 1  36 GLN CA   C 16.901   8.684 19.901 1.00 . A A . 369 GLN CA   1 1 
        4  9921 1 1  36 GLN CB   C 15.688   8.491 18.977 1.00 . A A . 369 GLN CB   1 1 
        4  9922 1 1  36 GLN CD   C 13.168   8.339 18.789 1.00 . A A . 369 GLN CD   1 1 
        4  9923 1 1  36 GLN CG   C 14.351   8.582 19.726 1.00 . A A . 369 GLN CG   1 1 
        4  9924 1 1  36 GLN H    H 16.177  10.689 20.129 1.00 . A A . 369 GLN H    1 1 
        4  9925 1 1  36 GLN HA   H 16.784   8.039 20.775 1.00 . A A . 369 GLN HA   1 1 
        4  9926 1 1  36 GLN HB2  H 15.715   9.241 18.185 1.00 . A A . 369 GLN HB2  1 1 
        4  9927 1 1  36 GLN HB3  H 15.755   7.506 18.511 1.00 . A A . 369 GLN HB3  1 1 
        4  9928 1 1  36 GLN HE21 H 12.427  10.212 19.023 1.00 . A A . 369 GLN HE21 1 1 
        4  9929 1 1  36 GLN HE22 H 11.539   9.146 17.946 1.00 . A A . 369 GLN HE22 1 1 
        4  9930 1 1  36 GLN HG2  H 14.327   7.831 20.515 1.00 . A A . 369 GLN HG2  1 1 
        4  9931 1 1  36 GLN HG3  H 14.255   9.565 20.189 1.00 . A A . 369 GLN HG3  1 1 
        4  9932 1 1  36 GLN N    N 16.945  10.082 20.375 1.00 . A A . 369 GLN N    1 1 
        4  9933 1 1  36 GLN NE2  N 12.312   9.317 18.572 1.00 . A A . 369 GLN NE2  1 1 
        4  9934 1 1  36 GLN O    O 18.720   9.061 18.381 1.00 . A A . 369 GLN O    1 1 
        4  9935 1 1  36 GLN OE1  O 12.984   7.263 18.234 1.00 . A A . 369 GLN OE1  1 1 
        4  9936 1 1  37 PRO C    C 19.847   6.656 17.097 1.00 . A A . 370 PRO C    1 1 
        4  9937 1 1  37 PRO CA   C 19.870   6.522 18.630 1.00 . A A . 370 PRO CA   1 1 
        4  9938 1 1  37 PRO CB   C 20.057   5.072 19.105 1.00 . A A . 370 PRO CB   1 1 
        4  9939 1 1  37 PRO CD   C 17.992   5.897 19.987 1.00 . A A . 370 PRO CD   1 1 
        4  9940 1 1  37 PRO CG   C 18.652   4.614 19.485 1.00 . A A . 370 PRO CG   1 1 
        4  9941 1 1  37 PRO HA   H 20.705   7.113 19.006 1.00 . A A . 370 PRO HA   1 1 
        4  9942 1 1  37 PRO HB2  H 20.487   4.431 18.334 1.00 . A A . 370 PRO HB2  1 1 
        4  9943 1 1  37 PRO HB3  H 20.689   5.064 19.994 1.00 . A A . 370 PRO HB3  1 1 
        4  9944 1 1  37 PRO HD2  H 16.918   5.858 19.807 1.00 . A A . 370 PRO HD2  1 1 
        4  9945 1 1  37 PRO HD3  H 18.192   6.021 21.053 1.00 . A A . 370 PRO HD3  1 1 
        4  9946 1 1  37 PRO HG2  H 18.130   4.256 18.597 1.00 . A A . 370 PRO HG2  1 1 
        4  9947 1 1  37 PRO HG3  H 18.669   3.840 20.254 1.00 . A A . 370 PRO HG3  1 1 
        4  9948 1 1  37 PRO N    N 18.622   6.983 19.247 1.00 . A A . 370 PRO N    1 1 
        4  9949 1 1  37 PRO O    O 20.772   7.211 16.508 1.00 . A A . 370 PRO O    1 1 
        4  9950 1 1  38 GLU C    C 18.728   7.806 14.448 1.00 . A A . 371 GLU C    1 1 
        4  9951 1 1  38 GLU CA   C 18.629   6.356 14.969 1.00 . A A . 371 GLU CA   1 1 
        4  9952 1 1  38 GLU CB   C 17.332   5.677 14.494 1.00 . A A . 371 GLU CB   1 1 
        4  9953 1 1  38 GLU CD   C 14.808   5.737 14.277 1.00 . A A . 371 GLU CD   1 1 
        4  9954 1 1  38 GLU CG   C 16.068   6.536 14.658 1.00 . A A . 371 GLU CG   1 1 
        4  9955 1 1  38 GLU H    H 18.008   5.815 16.954 1.00 . A A . 371 GLU H    1 1 
        4  9956 1 1  38 GLU HA   H 19.464   5.810 14.526 1.00 . A A . 371 GLU HA   1 1 
        4  9957 1 1  38 GLU HB2  H 17.443   5.427 13.438 1.00 . A A . 371 GLU HB2  1 1 
        4  9958 1 1  38 GLU HB3  H 17.206   4.742 15.043 1.00 . A A . 371 GLU HB3  1 1 
        4  9959 1 1  38 GLU HG2  H 15.995   6.887 15.691 1.00 . A A . 371 GLU HG2  1 1 
        4  9960 1 1  38 GLU HG3  H 16.146   7.414 14.011 1.00 . A A . 371 GLU HG3  1 1 
        4  9961 1 1  38 GLU N    N 18.757   6.249 16.434 1.00 . A A . 371 GLU N    1 1 
        4  9962 1 1  38 GLU O    O 19.166   8.037 13.319 1.00 . A A . 371 GLU O    1 1 
        4  9963 1 1  38 GLU OE1  O 14.261   5.003 15.134 1.00 . A A . 371 GLU OE1  1 1 
        4  9964 1 1  38 GLU OE2  O 14.344   5.842 13.114 1.00 . A A . 371 GLU OE2  1 1 
        4  9965 1 1  39 HIS C    C 19.895  10.709 14.901 1.00 . A A . 372 HIS C    1 1 
        4  9966 1 1  39 HIS CA   C 18.435  10.214 14.935 1.00 . A A . 372 HIS CA   1 1 
        4  9967 1 1  39 HIS CB   C 17.590  11.006 15.951 1.00 . A A . 372 HIS CB   1 1 
        4  9968 1 1  39 HIS CD2  C 17.315  13.006 14.329 1.00 . A A . 372 HIS CD2  1 1 
        4  9969 1 1  39 HIS CE1  C 16.488  14.491 15.724 1.00 . A A . 372 HIS CE1  1 1 
        4  9970 1 1  39 HIS CG   C 17.249  12.428 15.571 1.00 . A A . 372 HIS CG   1 1 
        4  9971 1 1  39 HIS H    H 18.057   8.547 16.209 1.00 . A A . 372 HIS H    1 1 
        4  9972 1 1  39 HIS HA   H 18.008  10.346 13.941 1.00 . A A . 372 HIS HA   1 1 
        4  9973 1 1  39 HIS HB2  H 16.649  10.477 16.102 1.00 . A A . 372 HIS HB2  1 1 
        4  9974 1 1  39 HIS HB3  H 18.117  11.028 16.905 1.00 . A A . 372 HIS HB3  1 1 
        4  9975 1 1  39 HIS HD1  H 16.529  13.244 17.410 1.00 . A A . 372 HIS HD1  1 1 
        4  9976 1 1  39 HIS HD2  H 17.657  12.527 13.419 1.00 . A A . 372 HIS HD2  1 1 
        4  9977 1 1  39 HIS HE1  H 16.063  15.400 16.137 1.00 . A A . 372 HIS HE1  1 1 
        4  9978 1 1  39 HIS N    N 18.354   8.792 15.274 1.00 . A A . 372 HIS N    1 1 
        4  9979 1 1  39 HIS ND1  N 16.729  13.373 16.426 1.00 . A A . 372 HIS ND1  1 1 
        4  9980 1 1  39 HIS NE2  N 16.832  14.318 14.436 1.00 . A A . 372 HIS NE2  1 1 
        4  9981 1 1  39 HIS O    O 20.247  11.562 14.079 1.00 . A A . 372 HIS O    1 1 
        4  9982 1 1  40 ILE C    C 22.926  10.007 14.524 1.00 . A A . 373 ILE C    1 1 
        4  9983 1 1  40 ILE CA   C 22.200  10.469 15.793 1.00 . A A . 373 ILE CA   1 1 
        4  9984 1 1  40 ILE CB   C 22.897   9.902 17.056 1.00 . A A . 373 ILE CB   1 1 
        4  9985 1 1  40 ILE CD1  C 21.395  11.278 18.673 1.00 . A A . 373 ILE CD1  1 1 
        4  9986 1 1  40 ILE CG1  C 22.024   9.923 18.326 1.00 . A A . 373 ILE CG1  1 1 
        4  9987 1 1  40 ILE CG2  C 24.182  10.706 17.311 1.00 . A A . 373 ILE CG2  1 1 
        4  9988 1 1  40 ILE H    H 20.425   9.399 16.355 1.00 . A A . 373 ILE H    1 1 
        4  9989 1 1  40 ILE HA   H 22.275  11.552 15.840 1.00 . A A . 373 ILE HA   1 1 
        4  9990 1 1  40 ILE HB   H 23.172   8.861 16.871 1.00 . A A . 373 ILE HB   1 1 
        4  9991 1 1  40 ILE HD11 H 20.663  11.114 19.460 1.00 . A A . 373 ILE HD11 1 1 
        4  9992 1 1  40 ILE HD12 H 22.160  11.973 19.020 1.00 . A A . 373 ILE HD12 1 1 
        4  9993 1 1  40 ILE HD13 H 20.875  11.712 17.823 1.00 . A A . 373 ILE HD13 1 1 
        4  9994 1 1  40 ILE HG12 H 21.228   9.196 18.203 1.00 . A A . 373 ILE HG12 1 1 
        4  9995 1 1  40 ILE HG13 H 22.622   9.584 19.171 1.00 . A A . 373 ILE HG13 1 1 
        4  9996 1 1  40 ILE HG21 H 24.878  10.566 16.487 1.00 . A A . 373 ILE HG21 1 1 
        4  9997 1 1  40 ILE HG22 H 23.958  11.767 17.408 1.00 . A A . 373 ILE HG22 1 1 
        4  9998 1 1  40 ILE HG23 H 24.675  10.380 18.222 1.00 . A A . 373 ILE HG23 1 1 
        4  9999 1 1  40 ILE N    N 20.766  10.131 15.739 1.00 . A A . 373 ILE N    1 1 
        4 10000 1 1  40 ILE O    O 23.913  10.612 14.114 1.00 . A A . 373 ILE O    1 1 
        4 10001 1 1  41 ASP C    C 22.943   9.467 11.454 1.00 . A A . 374 ASP C    1 1 
        4 10002 1 1  41 ASP CA   C 22.963   8.437 12.607 1.00 . A A . 374 ASP CA   1 1 
        4 10003 1 1  41 ASP CB   C 22.185   7.164 12.227 1.00 . A A . 374 ASP CB   1 1 
        4 10004 1 1  41 ASP CG   C 23.025   6.097 11.499 1.00 . A A . 374 ASP CG   1 1 
        4 10005 1 1  41 ASP H    H 21.594   8.515 14.248 1.00 . A A . 374 ASP H    1 1 
        4 10006 1 1  41 ASP HA   H 24.000   8.168 12.801 1.00 . A A . 374 ASP HA   1 1 
        4 10007 1 1  41 ASP HB2  H 21.786   6.707 13.133 1.00 . A A . 374 ASP HB2  1 1 
        4 10008 1 1  41 ASP HB3  H 21.338   7.438 11.597 1.00 . A A . 374 ASP HB3  1 1 
        4 10009 1 1  41 ASP N    N 22.413   8.968 13.860 1.00 . A A . 374 ASP N    1 1 
        4 10010 1 1  41 ASP O    O 23.873   9.528 10.652 1.00 . A A . 374 ASP O    1 1 
        4 10011 1 1  41 ASP OD1  O 24.176   6.371 11.089 1.00 . A A . 374 ASP OD1  1 1 
        4 10012 1 1  41 ASP OD2  O 22.519   4.960 11.362 1.00 . A A . 374 ASP OD2  1 1 
        4 10013 1 1  42 SER C    C 22.772  12.647 11.043 1.00 . A A . 375 SER C    1 1 
        4 10014 1 1  42 SER CA   C 21.890  11.506 10.517 1.00 . A A . 375 SER CA   1 1 
        4 10015 1 1  42 SER CB   C 20.449  12.013 10.337 1.00 . A A . 375 SER CB   1 1 
        4 10016 1 1  42 SER H    H 21.175  10.214 12.079 1.00 . A A . 375 SER H    1 1 
        4 10017 1 1  42 SER HA   H 22.282  11.225  9.540 1.00 . A A . 375 SER HA   1 1 
        4 10018 1 1  42 SER HB2  H 19.792  11.551 11.078 1.00 . A A . 375 SER HB2  1 1 
        4 10019 1 1  42 SER HB3  H 20.413  13.095 10.475 1.00 . A A . 375 SER HB3  1 1 
        4 10020 1 1  42 SER HG   H 19.103  12.083  8.910 1.00 . A A . 375 SER HG   1 1 
        4 10021 1 1  42 SER N    N 21.916  10.325 11.400 1.00 . A A . 375 SER N    1 1 
        4 10022 1 1  42 SER O    O 23.397  13.368 10.262 1.00 . A A . 375 SER O    1 1 
        4 10023 1 1  42 SER OG   O 19.991  11.691  9.033 1.00 . A A . 375 SER OG   1 1 
        4 10024 1 1  43 PHE C    C 25.197  13.624 12.825 1.00 . A A . 376 PHE C    1 1 
        4 10025 1 1  43 PHE CA   C 23.678  13.831 13.028 1.00 . A A . 376 PHE CA   1 1 
        4 10026 1 1  43 PHE CB   C 23.275  13.906 14.517 1.00 . A A . 376 PHE CB   1 1 
        4 10027 1 1  43 PHE CD1  C 23.960  16.346 14.896 1.00 . A A . 376 PHE CD1  1 1 
        4 10028 1 1  43 PHE CD2  C 21.845  15.561 15.800 1.00 . A A . 376 PHE CD2  1 1 
        4 10029 1 1  43 PHE CE1  C 23.692  17.634 15.390 1.00 . A A . 376 PHE CE1  1 1 
        4 10030 1 1  43 PHE CE2  C 21.582  16.846 16.309 1.00 . A A . 376 PHE CE2  1 1 
        4 10031 1 1  43 PHE CG   C 23.032  15.302 15.083 1.00 . A A . 376 PHE CG   1 1 
        4 10032 1 1  43 PHE CZ   C 22.504  17.884 16.098 1.00 . A A . 376 PHE CZ   1 1 
        4 10033 1 1  43 PHE H    H 22.337  12.174 12.954 1.00 . A A . 376 PHE H    1 1 
        4 10034 1 1  43 PHE HA   H 23.425  14.789 12.570 1.00 . A A . 376 PHE HA   1 1 
        4 10035 1 1  43 PHE HB2  H 22.343  13.357 14.644 1.00 . A A . 376 PHE HB2  1 1 
        4 10036 1 1  43 PHE HB3  H 24.014  13.391 15.124 1.00 . A A . 376 PHE HB3  1 1 
        4 10037 1 1  43 PHE HD1  H 24.880  16.174 14.363 1.00 . A A . 376 PHE HD1  1 1 
        4 10038 1 1  43 PHE HD2  H 21.123  14.773 15.957 1.00 . A A . 376 PHE HD2  1 1 
        4 10039 1 1  43 PHE HE1  H 24.397  18.437 15.217 1.00 . A A . 376 PHE HE1  1 1 
        4 10040 1 1  43 PHE HE2  H 20.666  17.036 16.854 1.00 . A A . 376 PHE HE2  1 1 
        4 10041 1 1  43 PHE HZ   H 22.297  18.876 16.477 1.00 . A A . 376 PHE HZ   1 1 
        4 10042 1 1  43 PHE N    N 22.863  12.805 12.366 1.00 . A A . 376 PHE N    1 1 
        4 10043 1 1  43 PHE O    O 25.939  14.607 12.777 1.00 . A A . 376 PHE O    1 1 
        4 10044 1 1  44 THR C    C 27.600  12.835 11.021 1.00 . A A . 377 THR C    1 1 
        4 10045 1 1  44 THR CA   C 27.104  12.116 12.283 1.00 . A A . 377 THR CA   1 1 
        4 10046 1 1  44 THR CB   C 27.446  10.622 12.105 1.00 . A A . 377 THR CB   1 1 
        4 10047 1 1  44 THR CG2  C 26.897   9.679 13.170 1.00 . A A . 377 THR CG2  1 1 
        4 10048 1 1  44 THR H    H 25.051  11.601 12.724 1.00 . A A . 377 THR H    1 1 
        4 10049 1 1  44 THR HA   H 27.706  12.482 13.114 1.00 . A A . 377 THR HA   1 1 
        4 10050 1 1  44 THR HB   H 28.534  10.540 12.117 1.00 . A A . 377 THR HB   1 1 
        4 10051 1 1  44 THR HG1  H 27.282   9.212 10.785 1.00 . A A . 377 THR HG1  1 1 
        4 10052 1 1  44 THR HG21 H 26.996  10.112 14.156 1.00 . A A . 377 THR HG21 1 1 
        4 10053 1 1  44 THR HG22 H 25.851   9.462 12.975 1.00 . A A . 377 THR HG22 1 1 
        4 10054 1 1  44 THR HG23 H 27.482   8.763 13.148 1.00 . A A . 377 THR HG23 1 1 
        4 10055 1 1  44 THR N    N 25.682  12.388 12.615 1.00 . A A . 377 THR N    1 1 
        4 10056 1 1  44 THR O    O 28.805  13.051 10.870 1.00 . A A . 377 THR O    1 1 
        4 10057 1 1  44 THR OG1  O 26.981  10.132 10.869 1.00 . A A . 377 THR OG1  1 1 
        4 10058 1 1  45 HIS C    C 27.468  15.347  9.019 1.00 . A A . 378 HIS C    1 1 
        4 10059 1 1  45 HIS CA   C 26.998  13.882  8.848 1.00 . A A . 378 HIS CA   1 1 
        4 10060 1 1  45 HIS CB   C 25.771  13.767  7.919 1.00 . A A . 378 HIS CB   1 1 
        4 10061 1 1  45 HIS CD2  C 25.645  12.770  5.552 1.00 . A A . 378 HIS CD2  1 1 
        4 10062 1 1  45 HIS CE1  C 27.083  14.065  4.501 1.00 . A A . 378 HIS CE1  1 1 
        4 10063 1 1  45 HIS CG   C 26.123  13.685  6.452 1.00 . A A . 378 HIS CG   1 1 
        4 10064 1 1  45 HIS H    H 25.719  12.993 10.303 1.00 . A A . 378 HIS H    1 1 
        4 10065 1 1  45 HIS HA   H 27.818  13.331  8.383 1.00 . A A . 378 HIS HA   1 1 
        4 10066 1 1  45 HIS HB2  H 25.219  12.859  8.166 1.00 . A A . 378 HIS HB2  1 1 
        4 10067 1 1  45 HIS HB3  H 25.101  14.613  8.087 1.00 . A A . 378 HIS HB3  1 1 
        4 10068 1 1  45 HIS HD1  H 27.548  15.253  6.184 1.00 . A A . 378 HIS HD1  1 1 
        4 10069 1 1  45 HIS HD2  H 24.931  11.985  5.771 1.00 . A A . 378 HIS HD2  1 1 
        4 10070 1 1  45 HIS HE1  H 27.713  14.505  3.736 1.00 . A A . 378 HIS HE1  1 1 
        4 10071 1 1  45 HIS N    N 26.688  13.216 10.117 1.00 . A A . 378 HIS N    1 1 
        4 10072 1 1  45 HIS ND1  N 27.015  14.487  5.775 1.00 . A A . 378 HIS ND1  1 1 
        4 10073 1 1  45 HIS NE2  N 26.259  13.015  4.314 1.00 . A A . 378 HIS NE2  1 1 
        4 10074 1 1  45 HIS O    O 27.952  15.962  8.063 1.00 . A A . 378 HIS O    1 1 
        4 10075 1 1  46 GLU C    C 29.362  17.346 10.664 1.00 . A A . 379 GLU C    1 1 
        4 10076 1 1  46 GLU CA   C 27.820  17.269 10.562 1.00 . A A . 379 GLU CA   1 1 
        4 10077 1 1  46 GLU CB   C 27.133  17.703 11.877 1.00 . A A . 379 GLU CB   1 1 
        4 10078 1 1  46 GLU CD   C 26.757  20.083 11.038 1.00 . A A . 379 GLU CD   1 1 
        4 10079 1 1  46 GLU CG   C 27.224  19.200 12.210 1.00 . A A . 379 GLU CG   1 1 
        4 10080 1 1  46 GLU H    H 26.942  15.368 10.970 1.00 . A A . 379 GLU H    1 1 
        4 10081 1 1  46 GLU HA   H 27.510  17.940  9.761 1.00 . A A . 379 GLU HA   1 1 
        4 10082 1 1  46 GLU HB2  H 26.075  17.448 11.816 1.00 . A A . 379 GLU HB2  1 1 
        4 10083 1 1  46 GLU HB3  H 27.562  17.137 12.705 1.00 . A A . 379 GLU HB3  1 1 
        4 10084 1 1  46 GLU HG2  H 26.610  19.397 13.092 1.00 . A A . 379 GLU HG2  1 1 
        4 10085 1 1  46 GLU HG3  H 28.252  19.448 12.478 1.00 . A A . 379 GLU HG3  1 1 
        4 10086 1 1  46 GLU N    N 27.335  15.924 10.221 1.00 . A A . 379 GLU N    1 1 
        4 10087 1 1  46 GLU O    O 30.037  16.328 10.835 1.00 . A A . 379 GLU O    1 1 
        4 10088 1 1  46 GLU OE1  O 25.536  20.341 10.904 1.00 . A A . 379 GLU OE1  1 1 
        4 10089 1 1  46 GLU OE2  O 27.625  20.500 10.234 1.00 . A A . 379 GLU OE2  1 1 
        4 10090 1 1  47 ALA C    C 31.923  18.553 12.170 1.00 . A A . 380 ALA C    1 1 
        4 10091 1 1  47 ALA CA   C 31.384  18.785 10.736 1.00 . A A . 380 ALA CA   1 1 
        4 10092 1 1  47 ALA CB   C 31.690  20.218 10.281 1.00 . A A . 380 ALA CB   1 1 
        4 10093 1 1  47 ALA H    H 29.344  19.356 10.404 1.00 . A A . 380 ALA H    1 1 
        4 10094 1 1  47 ALA HA   H 31.918  18.097 10.076 1.00 . A A . 380 ALA HA   1 1 
        4 10095 1 1  47 ALA HB1  H 31.383  20.350  9.242 1.00 . A A . 380 ALA HB1  1 1 
        4 10096 1 1  47 ALA HB2  H 31.160  20.934 10.912 1.00 . A A . 380 ALA HB2  1 1 
        4 10097 1 1  47 ALA HB3  H 32.763  20.403 10.358 1.00 . A A . 380 ALA HB3  1 1 
        4 10098 1 1  47 ALA N    N 29.939  18.553 10.584 1.00 . A A . 380 ALA N    1 1 
        4 10099 1 1  47 ALA O    O 33.089  18.188 12.344 1.00 . A A . 380 ALA O    1 1 
        4 10100 1 1  48 CYS C    C 30.299  17.889 15.392 1.00 . A A . 381 CYS C    1 1 
        4 10101 1 1  48 CYS CA   C 31.401  18.650 14.619 1.00 . A A . 381 CYS CA   1 1 
        4 10102 1 1  48 CYS CB   C 31.647  20.068 15.179 1.00 . A A . 381 CYS CB   1 1 
        4 10103 1 1  48 CYS H    H 30.139  19.033 12.949 1.00 . A A . 381 CYS H    1 1 
        4 10104 1 1  48 CYS HA   H 32.321  18.077 14.758 1.00 . A A . 381 CYS HA   1 1 
        4 10105 1 1  48 CYS HB2  H 30.932  20.779 14.757 1.00 . A A . 381 CYS HB2  1 1 
        4 10106 1 1  48 CYS HB3  H 31.514  20.060 16.261 1.00 . A A . 381 CYS HB3  1 1 
        4 10107 1 1  48 CYS HG   H 33.312  21.660 15.670 1.00 . A A . 381 CYS HG   1 1 
        4 10108 1 1  48 CYS N    N 31.076  18.745 13.189 1.00 . A A . 381 CYS N    1 1 
        4 10109 1 1  48 CYS O    O 29.630  18.479 16.241 1.00 . A A . 381 CYS O    1 1 
        4 10110 1 1  48 CYS SG   S 33.346  20.604 14.839 1.00 . A A . 381 CYS SG   1 1 
        4 10111 1 1  49 PRO C    C 28.962  15.699 17.159 1.00 . A A . 382 PRO C    1 1 
        4 10112 1 1  49 PRO CA   C 28.912  15.854 15.627 1.00 . A A . 382 PRO CA   1 1 
        4 10113 1 1  49 PRO CB   C 28.945  14.512 14.888 1.00 . A A . 382 PRO CB   1 1 
        4 10114 1 1  49 PRO CD   C 30.867  15.753 14.225 1.00 . A A . 382 PRO CD   1 1 
        4 10115 1 1  49 PRO CG   C 30.387  14.324 14.441 1.00 . A A . 382 PRO CG   1 1 
        4 10116 1 1  49 PRO HA   H 27.987  16.371 15.371 1.00 . A A . 382 PRO HA   1 1 
        4 10117 1 1  49 PRO HB2  H 28.651  13.691 15.527 1.00 . A A . 382 PRO HB2  1 1 
        4 10118 1 1  49 PRO HB3  H 28.300  14.568 14.014 1.00 . A A . 382 PRO HB3  1 1 
        4 10119 1 1  49 PRO HD2  H 31.930  15.831 14.458 1.00 . A A . 382 PRO HD2  1 1 
        4 10120 1 1  49 PRO HD3  H 30.689  16.036 13.193 1.00 . A A . 382 PRO HD3  1 1 
        4 10121 1 1  49 PRO HG2  H 30.964  13.855 15.239 1.00 . A A . 382 PRO HG2  1 1 
        4 10122 1 1  49 PRO HG3  H 30.452  13.732 13.527 1.00 . A A . 382 PRO HG3  1 1 
        4 10123 1 1  49 PRO N    N 30.060  16.596 15.098 1.00 . A A . 382 PRO N    1 1 
        4 10124 1 1  49 PRO O    O 28.028  16.098 17.856 1.00 . A A . 382 PRO O    1 1 
        4 10125 1 1  50 VAL C    C 30.125  16.428 19.860 1.00 . A A . 383 VAL C    1 1 
        4 10126 1 1  50 VAL CA   C 30.375  15.100 19.134 1.00 . A A . 383 VAL CA   1 1 
        4 10127 1 1  50 VAL CB   C 31.828  14.617 19.341 1.00 . A A . 383 VAL CB   1 1 
        4 10128 1 1  50 VAL CG1  C 32.283  14.675 20.801 1.00 . A A . 383 VAL CG1  1 1 
        4 10129 1 1  50 VAL CG2  C 31.999  13.169 18.856 1.00 . A A . 383 VAL CG2  1 1 
        4 10130 1 1  50 VAL H    H 30.817  14.925 17.046 1.00 . A A . 383 VAL H    1 1 
        4 10131 1 1  50 VAL HA   H 29.700  14.359 19.566 1.00 . A A . 383 VAL HA   1 1 
        4 10132 1 1  50 VAL HB   H 32.494  15.254 18.757 1.00 . A A . 383 VAL HB   1 1 
        4 10133 1 1  50 VAL HG11 H 32.259  15.698 21.174 1.00 . A A . 383 VAL HG11 1 1 
        4 10134 1 1  50 VAL HG12 H 31.643  14.048 21.419 1.00 . A A . 383 VAL HG12 1 1 
        4 10135 1 1  50 VAL HG13 H 33.315  14.336 20.862 1.00 . A A . 383 VAL HG13 1 1 
        4 10136 1 1  50 VAL HG21 H 33.041  12.866 18.968 1.00 . A A . 383 VAL HG21 1 1 
        4 10137 1 1  50 VAL HG22 H 31.368  12.500 19.442 1.00 . A A . 383 VAL HG22 1 1 
        4 10138 1 1  50 VAL HG23 H 31.730  13.081 17.805 1.00 . A A . 383 VAL HG23 1 1 
        4 10139 1 1  50 VAL N    N 30.097  15.223 17.688 1.00 . A A . 383 VAL N    1 1 
        4 10140 1 1  50 VAL O    O 29.373  16.478 20.838 1.00 . A A . 383 VAL O    1 1 
        4 10141 1 1  51 ARG C    C 29.162  19.413 19.813 1.00 . A A . 384 ARG C    1 1 
        4 10142 1 1  51 ARG CA   C 30.587  18.869 19.922 1.00 . A A . 384 ARG CA   1 1 
        4 10143 1 1  51 ARG CB   C 31.624  19.803 19.265 1.00 . A A . 384 ARG CB   1 1 
        4 10144 1 1  51 ARG CD   C 31.378  22.139 20.351 1.00 . A A . 384 ARG CD   1 1 
        4 10145 1 1  51 ARG CG   C 32.215  20.864 20.207 1.00 . A A . 384 ARG CG   1 1 
        4 10146 1 1  51 ARG CZ   C 32.039  24.445 21.102 1.00 . A A . 384 ARG CZ   1 1 
        4 10147 1 1  51 ARG H    H 31.300  17.397 18.537 1.00 . A A . 384 ARG H    1 1 
        4 10148 1 1  51 ARG HA   H 30.811  18.794 20.987 1.00 . A A . 384 ARG HA   1 1 
        4 10149 1 1  51 ARG HB2  H 32.462  19.197 18.917 1.00 . A A . 384 ARG HB2  1 1 
        4 10150 1 1  51 ARG HB3  H 31.189  20.288 18.392 1.00 . A A . 384 ARG HB3  1 1 
        4 10151 1 1  51 ARG HD2  H 31.193  22.541 19.351 1.00 . A A . 384 ARG HD2  1 1 
        4 10152 1 1  51 ARG HD3  H 30.426  21.904 20.830 1.00 . A A . 384 ARG HD3  1 1 
        4 10153 1 1  51 ARG HE   H 32.780  22.759 21.831 1.00 . A A . 384 ARG HE   1 1 
        4 10154 1 1  51 ARG HG2  H 32.385  20.424 21.192 1.00 . A A . 384 ARG HG2  1 1 
        4 10155 1 1  51 ARG HG3  H 33.185  21.157 19.800 1.00 . A A . 384 ARG HG3  1 1 
        4 10156 1 1  51 ARG HH11 H 30.584  24.519 19.738 1.00 . A A . 384 ARG HH11 1 1 
        4 10157 1 1  51 ARG HH12 H 31.175  26.065 20.278 1.00 . A A . 384 ARG HH12 1 1 
        4 10158 1 1  51 ARG HH21 H 33.545  24.755 22.392 1.00 . A A . 384 ARG HH21 1 1 
        4 10159 1 1  51 ARG HH22 H 32.783  26.188 21.765 1.00 . A A . 384 ARG HH22 1 1 
        4 10160 1 1  51 ARG N    N 30.710  17.520 19.347 1.00 . A A . 384 ARG N    1 1 
        4 10161 1 1  51 ARG NE   N 32.114  23.128 21.170 1.00 . A A . 384 ARG NE   1 1 
        4 10162 1 1  51 ARG NH1  N 31.202  25.060 20.316 1.00 . A A . 384 ARG NH1  1 1 
        4 10163 1 1  51 ARG NH2  N 32.825  25.184 21.834 1.00 . A A . 384 ARG NH2  1 1 
        4 10164 1 1  51 ARG O    O 28.702  20.063 20.744 1.00 . A A . 384 ARG O    1 1 
        4 10165 1 1  52 ALA C    C 26.107  18.942 19.578 1.00 . A A . 385 ALA C    1 1 
        4 10166 1 1  52 ALA CA   C 27.058  19.528 18.525 1.00 . A A . 385 ALA CA   1 1 
        4 10167 1 1  52 ALA CB   C 26.599  19.169 17.108 1.00 . A A . 385 ALA CB   1 1 
        4 10168 1 1  52 ALA H    H 28.894  18.597 17.983 1.00 . A A . 385 ALA H    1 1 
        4 10169 1 1  52 ALA HA   H 27.011  20.613 18.622 1.00 . A A . 385 ALA HA   1 1 
        4 10170 1 1  52 ALA HB1  H 27.235  19.664 16.374 1.00 . A A . 385 ALA HB1  1 1 
        4 10171 1 1  52 ALA HB2  H 26.634  18.091 16.954 1.00 . A A . 385 ALA HB2  1 1 
        4 10172 1 1  52 ALA HB3  H 25.575  19.513 16.970 1.00 . A A . 385 ALA HB3  1 1 
        4 10173 1 1  52 ALA N    N 28.444  19.116 18.726 1.00 . A A . 385 ALA N    1 1 
        4 10174 1 1  52 ALA O    O 25.272  19.681 20.093 1.00 . A A . 385 ALA O    1 1 
        4 10175 1 1  53 LEU C    C 25.642  17.815 22.370 1.00 . A A . 386 LEU C    1 1 
        4 10176 1 1  53 LEU CA   C 25.403  17.090 21.037 1.00 . A A . 386 LEU CA   1 1 
        4 10177 1 1  53 LEU CB   C 25.674  15.582 21.215 1.00 . A A . 386 LEU CB   1 1 
        4 10178 1 1  53 LEU CD1  C 24.849  13.343 21.985 1.00 . A A . 386 LEU CD1  1 1 
        4 10179 1 1  53 LEU CD2  C 23.372  15.264 22.390 1.00 . A A . 386 LEU CD2  1 1 
        4 10180 1 1  53 LEU CG   C 24.420  14.700 21.426 1.00 . A A . 386 LEU CG   1 1 
        4 10181 1 1  53 LEU H    H 26.928  17.079 19.502 1.00 . A A . 386 LEU H    1 1 
        4 10182 1 1  53 LEU HA   H 24.363  17.236 20.746 1.00 . A A . 386 LEU HA   1 1 
        4 10183 1 1  53 LEU HB2  H 26.199  15.232 20.336 1.00 . A A . 386 LEU HB2  1 1 
        4 10184 1 1  53 LEU HB3  H 26.359  15.444 22.056 1.00 . A A . 386 LEU HB3  1 1 
        4 10185 1 1  53 LEU HD11 H 25.350  12.760 21.217 1.00 . A A . 386 LEU HD11 1 1 
        4 10186 1 1  53 LEU HD12 H 25.506  13.468 22.847 1.00 . A A . 386 LEU HD12 1 1 
        4 10187 1 1  53 LEU HD13 H 23.975  12.791 22.306 1.00 . A A . 386 LEU HD13 1 1 
        4 10188 1 1  53 LEU HD21 H 22.552  14.553 22.486 1.00 . A A . 386 LEU HD21 1 1 
        4 10189 1 1  53 LEU HD22 H 23.816  15.440 23.369 1.00 . A A . 386 LEU HD22 1 1 
        4 10190 1 1  53 LEU HD23 H 22.956  16.191 22.002 1.00 . A A . 386 LEU HD23 1 1 
        4 10191 1 1  53 LEU HG   H 23.942  14.549 20.456 1.00 . A A . 386 LEU HG   1 1 
        4 10192 1 1  53 LEU N    N 26.241  17.663 19.966 1.00 . A A . 386 LEU N    1 1 
        4 10193 1 1  53 LEU O    O 24.693  18.250 23.027 1.00 . A A . 386 LEU O    1 1 
        4 10194 1 1  54 LEU C    C 26.864  20.125 23.966 1.00 . A A . 387 LEU C    1 1 
        4 10195 1 1  54 LEU CA   C 27.323  18.659 23.966 1.00 . A A . 387 LEU CA   1 1 
        4 10196 1 1  54 LEU CB   C 28.844  18.526 24.187 1.00 . A A . 387 LEU CB   1 1 
        4 10197 1 1  54 LEU CD1  C 30.875  17.099 24.598 1.00 . A A . 387 LEU CD1  1 1 
        4 10198 1 1  54 LEU CD2  C 28.697  16.298 25.467 1.00 . A A . 387 LEU CD2  1 1 
        4 10199 1 1  54 LEU CG   C 29.367  17.079 24.334 1.00 . A A . 387 LEU CG   1 1 
        4 10200 1 1  54 LEU H    H 27.639  17.598 22.132 1.00 . A A . 387 LEU H    1 1 
        4 10201 1 1  54 LEU HA   H 26.816  18.182 24.805 1.00 . A A . 387 LEU HA   1 1 
        4 10202 1 1  54 LEU HB2  H 29.365  19.002 23.357 1.00 . A A . 387 LEU HB2  1 1 
        4 10203 1 1  54 LEU HB3  H 29.101  19.071 25.094 1.00 . A A . 387 LEU HB3  1 1 
        4 10204 1 1  54 LEU HD11 H 31.383  17.635 23.797 1.00 . A A . 387 LEU HD11 1 1 
        4 10205 1 1  54 LEU HD12 H 31.082  17.590 25.550 1.00 . A A . 387 LEU HD12 1 1 
        4 10206 1 1  54 LEU HD13 H 31.258  16.078 24.631 1.00 . A A . 387 LEU HD13 1 1 
        4 10207 1 1  54 LEU HD21 H 29.164  15.317 25.564 1.00 . A A . 387 LEU HD21 1 1 
        4 10208 1 1  54 LEU HD22 H 28.796  16.840 26.408 1.00 . A A . 387 LEU HD22 1 1 
        4 10209 1 1  54 LEU HD23 H 27.642  16.147 25.241 1.00 . A A . 387 LEU HD23 1 1 
        4 10210 1 1  54 LEU HG   H 29.195  16.539 23.405 1.00 . A A . 387 LEU HG   1 1 
        4 10211 1 1  54 LEU N    N 26.921  17.975 22.739 1.00 . A A . 387 LEU N    1 1 
        4 10212 1 1  54 LEU O    O 26.355  20.587 24.979 1.00 . A A . 387 LEU O    1 1 
        4 10213 1 1  55 ALA C    C 24.949  22.342 22.738 1.00 . A A . 388 ALA C    1 1 
        4 10214 1 1  55 ALA CA   C 26.487  22.216 22.687 1.00 . A A . 388 ALA CA   1 1 
        4 10215 1 1  55 ALA CB   C 27.035  22.772 21.365 1.00 . A A . 388 ALA CB   1 1 
        4 10216 1 1  55 ALA H    H 27.416  20.407 22.045 1.00 . A A . 388 ALA H    1 1 
        4 10217 1 1  55 ALA HA   H 26.898  22.817 23.499 1.00 . A A . 388 ALA HA   1 1 
        4 10218 1 1  55 ALA HB1  H 28.125  22.738 21.372 1.00 . A A . 388 ALA HB1  1 1 
        4 10219 1 1  55 ALA HB2  H 26.663  22.186 20.523 1.00 . A A . 388 ALA HB2  1 1 
        4 10220 1 1  55 ALA HB3  H 26.720  23.809 21.242 1.00 . A A . 388 ALA HB3  1 1 
        4 10221 1 1  55 ALA N    N 26.960  20.838 22.841 1.00 . A A . 388 ALA N    1 1 
        4 10222 1 1  55 ALA O    O 24.425  23.199 23.454 1.00 . A A . 388 ALA O    1 1 
        4 10223 1 1  56 SER C    C 22.187  21.112 23.431 1.00 . A A . 389 SER C    1 1 
        4 10224 1 1  56 SER CA   C 22.744  21.430 22.044 1.00 . A A . 389 SER CA   1 1 
        4 10225 1 1  56 SER CB   C 22.212  20.395 21.043 1.00 . A A . 389 SER CB   1 1 
        4 10226 1 1  56 SER H    H 24.698  20.817 21.425 1.00 . A A . 389 SER H    1 1 
        4 10227 1 1  56 SER HA   H 22.363  22.408 21.754 1.00 . A A . 389 SER HA   1 1 
        4 10228 1 1  56 SER HB2  H 22.705  19.436 21.209 1.00 . A A . 389 SER HB2  1 1 
        4 10229 1 1  56 SER HB3  H 21.139  20.268 21.196 1.00 . A A . 389 SER HB3  1 1 
        4 10230 1 1  56 SER HG   H 22.229  20.100 19.109 1.00 . A A . 389 SER HG   1 1 
        4 10231 1 1  56 SER N    N 24.216  21.474 22.031 1.00 . A A . 389 SER N    1 1 
        4 10232 1 1  56 SER O    O 21.202  21.719 23.851 1.00 . A A . 389 SER O    1 1 
        4 10233 1 1  56 SER OG   O 22.435  20.838 19.713 1.00 . A A . 389 SER OG   1 1 
        4 10234 1 1  57 TRP C    C 22.942  21.023 26.544 1.00 . A A . 390 TRP C    1 1 
        4 10235 1 1  57 TRP CA   C 22.468  19.930 25.565 1.00 . A A . 390 TRP CA   1 1 
        4 10236 1 1  57 TRP CB   C 23.000  18.552 25.955 1.00 . A A . 390 TRP CB   1 1 
        4 10237 1 1  57 TRP CD1  C 21.506  17.632 27.784 1.00 . A A . 390 TRP CD1  1 1 
        4 10238 1 1  57 TRP CD2  C 23.488  18.337 28.555 1.00 . A A . 390 TRP CD2  1 1 
        4 10239 1 1  57 TRP CE2  C 22.768  17.824 29.675 1.00 . A A . 390 TRP CE2  1 1 
        4 10240 1 1  57 TRP CE3  C 24.760  18.902 28.801 1.00 . A A . 390 TRP CE3  1 1 
        4 10241 1 1  57 TRP CG   C 22.672  18.164 27.361 1.00 . A A . 390 TRP CG   1 1 
        4 10242 1 1  57 TRP CH2  C 24.567  18.400 31.183 1.00 . A A . 390 TRP CH2  1 1 
        4 10243 1 1  57 TRP CZ2  C 23.304  17.822 30.973 1.00 . A A . 390 TRP CZ2  1 1 
        4 10244 1 1  57 TRP CZ3  C 25.283  18.950 30.103 1.00 . A A . 390 TRP CZ3  1 1 
        4 10245 1 1  57 TRP H    H 23.609  19.690 23.766 1.00 . A A . 390 TRP H    1 1 
        4 10246 1 1  57 TRP HA   H 21.382  19.888 25.646 1.00 . A A . 390 TRP HA   1 1 
        4 10247 1 1  57 TRP HB2  H 22.574  17.807 25.281 1.00 . A A . 390 TRP HB2  1 1 
        4 10248 1 1  57 TRP HB3  H 24.084  18.531 25.831 1.00 . A A . 390 TRP HB3  1 1 
        4 10249 1 1  57 TRP HD1  H 20.665  17.395 27.144 1.00 . A A . 390 TRP HD1  1 1 
        4 10250 1 1  57 TRP HE1  H 20.785  17.043 29.684 1.00 . A A . 390 TRP HE1  1 1 
        4 10251 1 1  57 TRP HE3  H 25.322  19.315 27.976 1.00 . A A . 390 TRP HE3  1 1 
        4 10252 1 1  57 TRP HH2  H 24.973  18.461 32.181 1.00 . A A . 390 TRP HH2  1 1 
        4 10253 1 1  57 TRP HZ2  H 22.737  17.420 31.801 1.00 . A A . 390 TRP HZ2  1 1 
        4 10254 1 1  57 TRP HZ3  H 26.246  19.414 30.275 1.00 . A A . 390 TRP HZ3  1 1 
        4 10255 1 1  57 TRP N    N 22.834  20.210 24.174 1.00 . A A . 390 TRP N    1 1 
        4 10256 1 1  57 TRP NE1  N 21.558  17.422 29.150 1.00 . A A . 390 TRP NE1  1 1 
        4 10257 1 1  57 TRP O    O 22.204  21.371 27.461 1.00 . A A . 390 TRP O    1 1 
        4 10258 1 1  58 ALA C    C 23.710  23.992 27.166 1.00 . A A . 391 ALA C    1 1 
        4 10259 1 1  58 ALA CA   C 24.617  22.741 27.166 1.00 . A A . 391 ALA CA   1 1 
        4 10260 1 1  58 ALA CB   C 26.042  23.107 26.731 1.00 . A A . 391 ALA CB   1 1 
        4 10261 1 1  58 ALA H    H 24.720  21.288 25.605 1.00 . A A . 391 ALA H    1 1 
        4 10262 1 1  58 ALA HA   H 24.666  22.385 28.195 1.00 . A A . 391 ALA HA   1 1 
        4 10263 1 1  58 ALA HB1  H 26.709  22.258 26.887 1.00 . A A . 391 ALA HB1  1 1 
        4 10264 1 1  58 ALA HB2  H 26.052  23.395 25.679 1.00 . A A . 391 ALA HB2  1 1 
        4 10265 1 1  58 ALA HB3  H 26.405  23.944 27.328 1.00 . A A . 391 ALA HB3  1 1 
        4 10266 1 1  58 ALA N    N 24.114  21.635 26.338 1.00 . A A . 391 ALA N    1 1 
        4 10267 1 1  58 ALA O    O 23.800  24.810 28.084 1.00 . A A . 391 ALA O    1 1 
        4 10268 1 1  59 THR C    C 20.744  25.032 27.283 1.00 . A A . 392 THR C    1 1 
        4 10269 1 1  59 THR CA   C 21.786  25.200 26.163 1.00 . A A . 392 THR CA   1 1 
        4 10270 1 1  59 THR CB   C 21.111  25.301 24.778 1.00 . A A . 392 THR CB   1 1 
        4 10271 1 1  59 THR CG2  C 19.799  24.523 24.627 1.00 . A A . 392 THR CG2  1 1 
        4 10272 1 1  59 THR H    H 22.845  23.483 25.409 1.00 . A A . 392 THR H    1 1 
        4 10273 1 1  59 THR HA   H 22.294  26.147 26.348 1.00 . A A . 392 THR HA   1 1 
        4 10274 1 1  59 THR HB   H 21.817  24.943 24.026 1.00 . A A . 392 THR HB   1 1 
        4 10275 1 1  59 THR HG1  H 20.478  26.699 23.592 1.00 . A A . 392 THR HG1  1 1 
        4 10276 1 1  59 THR HG21 H 19.909  23.516 25.027 1.00 . A A . 392 THR HG21 1 1 
        4 10277 1 1  59 THR HG22 H 18.993  25.028 25.163 1.00 . A A . 392 THR HG22 1 1 
        4 10278 1 1  59 THR HG23 H 19.537  24.454 23.572 1.00 . A A . 392 THR HG23 1 1 
        4 10279 1 1  59 THR N    N 22.820  24.146 26.172 1.00 . A A . 392 THR N    1 1 
        4 10280 1 1  59 THR O    O 20.107  26.008 27.692 1.00 . A A . 392 THR O    1 1 
        4 10281 1 1  59 THR OG1  O 20.825  26.657 24.500 1.00 . A A . 392 THR OG1  1 1 
        4 10282 1 1  60 GLN C    C 20.043  24.144 30.191 1.00 . A A . 393 GLN C    1 1 
        4 10283 1 1  60 GLN CA   C 19.600  23.505 28.867 1.00 . A A . 393 GLN CA   1 1 
        4 10284 1 1  60 GLN CB   C 19.430  21.979 29.031 1.00 . A A . 393 GLN CB   1 1 
        4 10285 1 1  60 GLN CD   C 18.617  19.811 27.902 1.00 . A A . 393 GLN CD   1 1 
        4 10286 1 1  60 GLN CG   C 18.901  21.307 27.748 1.00 . A A . 393 GLN CG   1 1 
        4 10287 1 1  60 GLN H    H 21.156  23.050 27.484 1.00 . A A . 393 GLN H    1 1 
        4 10288 1 1  60 GLN HA   H 18.628  23.920 28.594 1.00 . A A . 393 GLN HA   1 1 
        4 10289 1 1  60 GLN HB2  H 20.379  21.526 29.320 1.00 . A A . 393 GLN HB2  1 1 
        4 10290 1 1  60 GLN HB3  H 18.716  21.801 29.838 1.00 . A A . 393 GLN HB3  1 1 
        4 10291 1 1  60 GLN HE21 H 18.582  19.518 25.897 1.00 . A A . 393 GLN HE21 1 1 
        4 10292 1 1  60 GLN HE22 H 18.247  18.119 26.902 1.00 . A A . 393 GLN HE22 1 1 
        4 10293 1 1  60 GLN HG2  H 17.977  21.799 27.441 1.00 . A A . 393 GLN HG2  1 1 
        4 10294 1 1  60 GLN HG3  H 19.627  21.438 26.945 1.00 . A A . 393 GLN HG3  1 1 
        4 10295 1 1  60 GLN N    N 20.558  23.807 27.800 1.00 . A A . 393 GLN N    1 1 
        4 10296 1 1  60 GLN NE2  N 18.497  19.090 26.805 1.00 . A A . 393 GLN NE2  1 1 
        4 10297 1 1  60 GLN O    O 21.196  24.026 30.605 1.00 . A A . 393 GLN O    1 1 
        4 10298 1 1  60 GLN OE1  O 18.472  19.259 28.986 1.00 . A A . 393 GLN OE1  1 1 
        4 10299 1 1  61 ASP C    C 19.684  24.238 33.310 1.00 . A A . 394 ASP C    1 1 
        4 10300 1 1  61 ASP CA   C 19.361  25.323 32.258 1.00 . A A . 394 ASP CA   1 1 
        4 10301 1 1  61 ASP CB   C 18.154  26.174 32.682 1.00 . A A . 394 ASP CB   1 1 
        4 10302 1 1  61 ASP CG   C 16.841  25.372 32.688 1.00 . A A . 394 ASP CG   1 1 
        4 10303 1 1  61 ASP H    H 18.185  24.875 30.527 1.00 . A A . 394 ASP H    1 1 
        4 10304 1 1  61 ASP HA   H 20.228  25.986 32.207 1.00 . A A . 394 ASP HA   1 1 
        4 10305 1 1  61 ASP HB2  H 18.342  26.584 33.676 1.00 . A A . 394 ASP HB2  1 1 
        4 10306 1 1  61 ASP HB3  H 18.060  27.016 31.992 1.00 . A A . 394 ASP HB3  1 1 
        4 10307 1 1  61 ASP N    N 19.119  24.782 30.909 1.00 . A A . 394 ASP N    1 1 
        4 10308 1 1  61 ASP O    O 20.299  24.530 34.338 1.00 . A A . 394 ASP O    1 1 
        4 10309 1 1  61 ASP OD1  O 16.234  25.204 31.601 1.00 . A A . 394 ASP OD1  1 1 
        4 10310 1 1  61 ASP OD2  O 16.416  24.903 33.769 1.00 . A A . 394 ASP OD2  1 1 
        4 10311 1 1  62 SER C    C 20.936  21.070 33.353 1.00 . A A . 395 SER C    1 1 
        4 10312 1 1  62 SER CA   C 19.650  21.786 33.826 1.00 . A A . 395 SER CA   1 1 
        4 10313 1 1  62 SER CB   C 18.436  20.841 33.824 1.00 . A A . 395 SER CB   1 1 
        4 10314 1 1  62 SER H    H 18.817  22.838 32.169 1.00 . A A . 395 SER H    1 1 
        4 10315 1 1  62 SER HA   H 19.820  22.103 34.857 1.00 . A A . 395 SER HA   1 1 
        4 10316 1 1  62 SER HB2  H 17.521  21.438 33.860 1.00 . A A . 395 SER HB2  1 1 
        4 10317 1 1  62 SER HB3  H 18.431  20.253 32.904 1.00 . A A . 395 SER HB3  1 1 
        4 10318 1 1  62 SER HG   H 17.703  19.361 34.882 1.00 . A A . 395 SER HG   1 1 
        4 10319 1 1  62 SER N    N 19.332  22.978 33.025 1.00 . A A . 395 SER N    1 1 
        4 10320 1 1  62 SER O    O 21.166  19.904 33.683 1.00 . A A . 395 SER O    1 1 
        4 10321 1 1  62 SER OG   O 18.448  19.988 34.959 1.00 . A A . 395 SER OG   1 1 
        4 10322 1 1  63 ALA C    C 24.169  21.123 33.231 1.00 . A A . 396 ALA C    1 1 
        4 10323 1 1  63 ALA CA   C 23.098  21.235 32.112 1.00 . A A . 396 ALA CA   1 1 
        4 10324 1 1  63 ALA CB   C 23.573  22.061 30.907 1.00 . A A . 396 ALA CB   1 1 
        4 10325 1 1  63 ALA H    H 21.545  22.679 32.276 1.00 . A A . 396 ALA H    1 1 
        4 10326 1 1  63 ALA HA   H 22.921  20.226 31.753 1.00 . A A . 396 ALA HA   1 1 
        4 10327 1 1  63 ALA HB1  H 22.832  22.006 30.111 1.00 . A A . 396 ALA HB1  1 1 
        4 10328 1 1  63 ALA HB2  H 23.727  23.100 31.196 1.00 . A A . 396 ALA HB2  1 1 
        4 10329 1 1  63 ALA HB3  H 24.510  21.657 30.526 1.00 . A A . 396 ALA HB3  1 1 
        4 10330 1 1  63 ALA N    N 21.797  21.744 32.571 1.00 . A A . 396 ALA N    1 1 
        4 10331 1 1  63 ALA O    O 25.322  21.539 33.068 1.00 . A A . 396 ALA O    1 1 
        4 10332 1 1  64 THR C    C 25.626  19.211 35.324 1.00 . A A . 397 THR C    1 1 
        4 10333 1 1  64 THR CA   C 24.719  20.420 35.539 1.00 . A A . 397 THR CA   1 1 
        4 10334 1 1  64 THR CB   C 23.982  20.273 36.880 1.00 . A A . 397 THR CB   1 1 
        4 10335 1 1  64 THR CG2  C 23.176  21.529 37.220 1.00 . A A . 397 THR CG2  1 1 
        4 10336 1 1  64 THR H    H 22.861  20.241 34.500 1.00 . A A . 397 THR H    1 1 
        4 10337 1 1  64 THR HA   H 25.357  21.291 35.621 1.00 . A A . 397 THR HA   1 1 
        4 10338 1 1  64 THR HB   H 24.716  20.117 37.671 1.00 . A A . 397 THR HB   1 1 
        4 10339 1 1  64 THR HG1  H 22.591  19.180 37.683 1.00 . A A . 397 THR HG1  1 1 
        4 10340 1 1  64 THR HG21 H 23.847  22.386 37.271 1.00 . A A . 397 THR HG21 1 1 
        4 10341 1 1  64 THR HG22 H 22.413  21.714 36.463 1.00 . A A . 397 THR HG22 1 1 
        4 10342 1 1  64 THR HG23 H 22.695  21.408 38.192 1.00 . A A . 397 THR HG23 1 1 
        4 10343 1 1  64 THR N    N 23.796  20.626 34.413 1.00 . A A . 397 THR N    1 1 
        4 10344 1 1  64 THR O    O 25.243  18.219 34.702 1.00 . A A . 397 THR O    1 1 
        4 10345 1 1  64 THR OG1  O 23.107  19.168 36.860 1.00 . A A . 397 THR OG1  1 1 
        4 10346 1 1  65 LEU C    C 27.153  16.950 36.721 1.00 . A A . 398 LEU C    1 1 
        4 10347 1 1  65 LEU CA   C 27.734  18.111 35.915 1.00 . A A . 398 LEU CA   1 1 
        4 10348 1 1  65 LEU CB   C 29.080  18.532 36.504 1.00 . A A . 398 LEU CB   1 1 
        4 10349 1 1  65 LEU CD1  C 30.692  20.380 36.003 1.00 . A A . 398 LEU CD1  1 1 
        4 10350 1 1  65 LEU CD2  C 31.033  18.123 34.977 1.00 . A A . 398 LEU CD2  1 1 
        4 10351 1 1  65 LEU CG   C 29.994  19.149 35.437 1.00 . A A . 398 LEU CG   1 1 
        4 10352 1 1  65 LEU H    H 27.093  20.089 36.421 1.00 . A A . 398 LEU H    1 1 
        4 10353 1 1  65 LEU HA   H 27.892  17.745 34.900 1.00 . A A . 398 LEU HA   1 1 
        4 10354 1 1  65 LEU HB2  H 28.913  19.229 37.324 1.00 . A A . 398 LEU HB2  1 1 
        4 10355 1 1  65 LEU HB3  H 29.571  17.654 36.920 1.00 . A A . 398 LEU HB3  1 1 
        4 10356 1 1  65 LEU HD11 H 29.949  21.132 36.267 1.00 . A A . 398 LEU HD11 1 1 
        4 10357 1 1  65 LEU HD12 H 31.256  20.124 36.893 1.00 . A A . 398 LEU HD12 1 1 
        4 10358 1 1  65 LEU HD13 H 31.350  20.789 35.242 1.00 . A A . 398 LEU HD13 1 1 
        4 10359 1 1  65 LEU HD21 H 31.615  18.529 34.150 1.00 . A A . 398 LEU HD21 1 1 
        4 10360 1 1  65 LEU HD22 H 31.701  17.865 35.802 1.00 . A A . 398 LEU HD22 1 1 
        4 10361 1 1  65 LEU HD23 H 30.526  17.220 34.631 1.00 . A A . 398 LEU HD23 1 1 
        4 10362 1 1  65 LEU HG   H 29.410  19.466 34.573 1.00 . A A . 398 LEU HG   1 1 
        4 10363 1 1  65 LEU N    N 26.835  19.266 35.887 1.00 . A A . 398 LEU N    1 1 
        4 10364 1 1  65 LEU O    O 27.319  15.804 36.332 1.00 . A A . 398 LEU O    1 1 
        4 10365 1 1  66 ASP C    C 24.873  15.277 37.726 1.00 . A A . 399 ASP C    1 1 
        4 10366 1 1  66 ASP CA   C 25.762  16.187 38.603 1.00 . A A . 399 ASP CA   1 1 
        4 10367 1 1  66 ASP CB   C 24.957  16.863 39.726 1.00 . A A . 399 ASP CB   1 1 
        4 10368 1 1  66 ASP CG   C 24.758  15.963 40.959 1.00 . A A . 399 ASP CG   1 1 
        4 10369 1 1  66 ASP H    H 26.281  18.193 38.045 1.00 . A A . 399 ASP H    1 1 
        4 10370 1 1  66 ASP HA   H 26.533  15.564 39.057 1.00 . A A . 399 ASP HA   1 1 
        4 10371 1 1  66 ASP HB2  H 25.483  17.766 40.035 1.00 . A A . 399 ASP HB2  1 1 
        4 10372 1 1  66 ASP HB3  H 23.986  17.180 39.339 1.00 . A A . 399 ASP HB3  1 1 
        4 10373 1 1  66 ASP N    N 26.421  17.227 37.800 1.00 . A A . 399 ASP N    1 1 
        4 10374 1 1  66 ASP O    O 24.947  14.049 37.811 1.00 . A A . 399 ASP O    1 1 
        4 10375 1 1  66 ASP OD1  O 24.188  14.855 40.829 1.00 . A A . 399 ASP OD1  1 1 
        4 10376 1 1  66 ASP OD2  O 25.134  16.395 42.075 1.00 . A A . 399 ASP OD2  1 1 
        4 10377 1 1  67 ALA C    C 24.186  14.582 34.643 1.00 . A A . 400 ALA C    1 1 
        4 10378 1 1  67 ALA CA   C 23.337  15.161 35.798 1.00 . A A . 400 ALA CA   1 1 
        4 10379 1 1  67 ALA CB   C 22.244  16.101 35.275 1.00 . A A . 400 ALA CB   1 1 
        4 10380 1 1  67 ALA H    H 24.119  16.892 36.754 1.00 . A A . 400 ALA H    1 1 
        4 10381 1 1  67 ALA HA   H 22.843  14.319 36.289 1.00 . A A . 400 ALA HA   1 1 
        4 10382 1 1  67 ALA HB1  H 21.630  16.448 36.108 1.00 . A A . 400 ALA HB1  1 1 
        4 10383 1 1  67 ALA HB2  H 22.691  16.962 34.774 1.00 . A A . 400 ALA HB2  1 1 
        4 10384 1 1  67 ALA HB3  H 21.607  15.563 34.571 1.00 . A A . 400 ALA HB3  1 1 
        4 10385 1 1  67 ALA N    N 24.120  15.881 36.796 1.00 . A A . 400 ALA N    1 1 
        4 10386 1 1  67 ALA O    O 23.978  13.424 34.282 1.00 . A A . 400 ALA O    1 1 
        4 10387 1 1  68 LEU C    C 26.815  13.620 33.306 1.00 . A A . 401 LEU C    1 1 
        4 10388 1 1  68 LEU CA   C 25.980  14.862 32.943 1.00 . A A . 401 LEU CA   1 1 
        4 10389 1 1  68 LEU CB   C 26.911  16.003 32.472 1.00 . A A . 401 LEU CB   1 1 
        4 10390 1 1  68 LEU CD1  C 28.189  17.168 30.672 1.00 . A A . 401 LEU CD1  1 1 
        4 10391 1 1  68 LEU CD2  C 27.763  14.764 30.359 1.00 . A A . 401 LEU CD2  1 1 
        4 10392 1 1  68 LEU CG   C 27.185  16.049 30.954 1.00 . A A . 401 LEU CG   1 1 
        4 10393 1 1  68 LEU H    H 25.264  16.279 34.401 1.00 . A A . 401 LEU H    1 1 
        4 10394 1 1  68 LEU HA   H 25.312  14.598 32.123 1.00 . A A . 401 LEU HA   1 1 
        4 10395 1 1  68 LEU HB2  H 26.467  16.956 32.745 1.00 . A A . 401 LEU HB2  1 1 
        4 10396 1 1  68 LEU HB3  H 27.860  15.944 33.005 1.00 . A A . 401 LEU HB3  1 1 
        4 10397 1 1  68 LEU HD11 H 27.855  18.092 31.141 1.00 . A A . 401 LEU HD11 1 1 
        4 10398 1 1  68 LEU HD12 H 29.170  16.906 31.071 1.00 . A A . 401 LEU HD12 1 1 
        4 10399 1 1  68 LEU HD13 H 28.268  17.332 29.596 1.00 . A A . 401 LEU HD13 1 1 
        4 10400 1 1  68 LEU HD21 H 28.038  14.932 29.318 1.00 . A A . 401 LEU HD21 1 1 
        4 10401 1 1  68 LEU HD22 H 28.644  14.452 30.921 1.00 . A A . 401 LEU HD22 1 1 
        4 10402 1 1  68 LEU HD23 H 27.009  13.977 30.383 1.00 . A A . 401 LEU HD23 1 1 
        4 10403 1 1  68 LEU HG   H 26.254  16.272 30.433 1.00 . A A . 401 LEU HG   1 1 
        4 10404 1 1  68 LEU N    N 25.149  15.326 34.074 1.00 . A A . 401 LEU N    1 1 
        4 10405 1 1  68 LEU O    O 26.839  12.629 32.572 1.00 . A A . 401 LEU O    1 1 
        4 10406 1 1  69 LEU C    C 27.496  11.320 35.235 1.00 . A A . 402 LEU C    1 1 
        4 10407 1 1  69 LEU CA   C 28.318  12.579 34.969 1.00 . A A . 402 LEU CA   1 1 
        4 10408 1 1  69 LEU CB   C 29.062  13.047 36.234 1.00 . A A . 402 LEU CB   1 1 
        4 10409 1 1  69 LEU CD1  C 30.801  14.503 37.298 1.00 . A A . 402 LEU CD1  1 1 
        4 10410 1 1  69 LEU CD2  C 31.011  13.913 34.859 1.00 . A A . 402 LEU CD2  1 1 
        4 10411 1 1  69 LEU CG   C 30.045  14.212 36.002 1.00 . A A . 402 LEU CG   1 1 
        4 10412 1 1  69 LEU H    H 27.377  14.493 35.039 1.00 . A A . 402 LEU H    1 1 
        4 10413 1 1  69 LEU HA   H 29.048  12.310 34.205 1.00 . A A . 402 LEU HA   1 1 
        4 10414 1 1  69 LEU HB2  H 28.332  13.348 36.987 1.00 . A A . 402 LEU HB2  1 1 
        4 10415 1 1  69 LEU HB3  H 29.616  12.200 36.636 1.00 . A A . 402 LEU HB3  1 1 
        4 10416 1 1  69 LEU HD11 H 30.082  14.727 38.086 1.00 . A A . 402 LEU HD11 1 1 
        4 10417 1 1  69 LEU HD12 H 31.410  13.647 37.587 1.00 . A A . 402 LEU HD12 1 1 
        4 10418 1 1  69 LEU HD13 H 31.430  15.381 37.166 1.00 . A A . 402 LEU HD13 1 1 
        4 10419 1 1  69 LEU HD21 H 31.836  14.621 34.895 1.00 . A A . 402 LEU HD21 1 1 
        4 10420 1 1  69 LEU HD22 H 31.364  12.885 34.923 1.00 . A A . 402 LEU HD22 1 1 
        4 10421 1 1  69 LEU HD23 H 30.497  14.047 33.904 1.00 . A A . 402 LEU HD23 1 1 
        4 10422 1 1  69 LEU HG   H 29.513  15.114 35.722 1.00 . A A . 402 LEU HG   1 1 
        4 10423 1 1  69 LEU N    N 27.478  13.662 34.465 1.00 . A A . 402 LEU N    1 1 
        4 10424 1 1  69 LEU O    O 27.872  10.239 34.785 1.00 . A A . 402 LEU O    1 1 
        4 10425 1 1  70 ALA C    C 24.846   9.836 34.707 1.00 . A A . 403 ALA C    1 1 
        4 10426 1 1  70 ALA CA   C 25.395  10.355 36.053 1.00 . A A . 403 ALA CA   1 1 
        4 10427 1 1  70 ALA CB   C 24.282  10.795 37.009 1.00 . A A . 403 ALA CB   1 1 
        4 10428 1 1  70 ALA H    H 26.077  12.369 36.233 1.00 . A A . 403 ALA H    1 1 
        4 10429 1 1  70 ALA HA   H 25.927   9.527 36.525 1.00 . A A . 403 ALA HA   1 1 
        4 10430 1 1  70 ALA HB1  H 24.719  11.114 37.958 1.00 . A A . 403 ALA HB1  1 1 
        4 10431 1 1  70 ALA HB2  H 23.717  11.622 36.575 1.00 . A A . 403 ALA HB2  1 1 
        4 10432 1 1  70 ALA HB3  H 23.611   9.957 37.198 1.00 . A A . 403 ALA HB3  1 1 
        4 10433 1 1  70 ALA N    N 26.334  11.458 35.880 1.00 . A A . 403 ALA N    1 1 
        4 10434 1 1  70 ALA O    O 24.761   8.625 34.524 1.00 . A A . 403 ALA O    1 1 
        4 10435 1 1  71 ALA C    C 25.043   9.391 31.642 1.00 . A A . 404 ALA C    1 1 
        4 10436 1 1  71 ALA CA   C 24.055  10.299 32.402 1.00 . A A . 404 ALA CA   1 1 
        4 10437 1 1  71 ALA CB   C 23.708  11.549 31.582 1.00 . A A . 404 ALA CB   1 1 
        4 10438 1 1  71 ALA H    H 24.612  11.692 33.926 1.00 . A A . 404 ALA H    1 1 
        4 10439 1 1  71 ALA HA   H 23.135   9.728 32.542 1.00 . A A . 404 ALA HA   1 1 
        4 10440 1 1  71 ALA HB1  H 22.975  12.154 32.117 1.00 . A A . 404 ALA HB1  1 1 
        4 10441 1 1  71 ALA HB2  H 24.601  12.143 31.395 1.00 . A A . 404 ALA HB2  1 1 
        4 10442 1 1  71 ALA HB3  H 23.281  11.246 30.625 1.00 . A A . 404 ALA HB3  1 1 
        4 10443 1 1  71 ALA N    N 24.544  10.700 33.730 1.00 . A A . 404 ALA N    1 1 
        4 10444 1 1  71 ALA O    O 24.621   8.432 30.994 1.00 . A A . 404 ALA O    1 1 
        4 10445 1 1  72 LEU C    C 27.284   7.310 31.971 1.00 . A A . 405 LEU C    1 1 
        4 10446 1 1  72 LEU CA   C 27.386   8.693 31.303 1.00 . A A . 405 LEU CA   1 1 
        4 10447 1 1  72 LEU CB   C 28.794   9.277 31.544 1.00 . A A . 405 LEU CB   1 1 
        4 10448 1 1  72 LEU CD1  C 29.726   8.908 29.234 1.00 . A A . 405 LEU CD1  1 1 
        4 10449 1 1  72 LEU CD2  C 28.768  11.133 29.807 1.00 . A A . 405 LEU CD2  1 1 
        4 10450 1 1  72 LEU CG   C 29.512   9.923 30.351 1.00 . A A . 405 LEU CG   1 1 
        4 10451 1 1  72 LEU H    H 26.644  10.456 32.286 1.00 . A A . 405 LEU H    1 1 
        4 10452 1 1  72 LEU HA   H 27.226   8.538 30.239 1.00 . A A . 405 LEU HA   1 1 
        4 10453 1 1  72 LEU HB2  H 28.760   9.999 32.360 1.00 . A A . 405 LEU HB2  1 1 
        4 10454 1 1  72 LEU HB3  H 29.425   8.451 31.865 1.00 . A A . 405 LEU HB3  1 1 
        4 10455 1 1  72 LEU HD11 H 30.276   8.066 29.646 1.00 . A A . 405 LEU HD11 1 1 
        4 10456 1 1  72 LEU HD12 H 28.778   8.568 28.825 1.00 . A A . 405 LEU HD12 1 1 
        4 10457 1 1  72 LEU HD13 H 30.300   9.361 28.430 1.00 . A A . 405 LEU HD13 1 1 
        4 10458 1 1  72 LEU HD21 H 29.292  11.513 28.929 1.00 . A A . 405 LEU HD21 1 1 
        4 10459 1 1  72 LEU HD22 H 27.751  10.860 29.540 1.00 . A A . 405 LEU HD22 1 1 
        4 10460 1 1  72 LEU HD23 H 28.741  11.911 30.568 1.00 . A A . 405 LEU HD23 1 1 
        4 10461 1 1  72 LEU HG   H 30.495  10.255 30.686 1.00 . A A . 405 LEU HG   1 1 
        4 10462 1 1  72 LEU N    N 26.356   9.623 31.784 1.00 . A A . 405 LEU N    1 1 
        4 10463 1 1  72 LEU O    O 27.443   6.281 31.316 1.00 . A A . 405 LEU O    1 1 
        4 10464 1 1  73 ARG C    C 25.519   5.274 33.554 1.00 . A A . 406 ARG C    1 1 
        4 10465 1 1  73 ARG CA   C 26.784   6.003 34.009 1.00 . A A . 406 ARG CA   1 1 
        4 10466 1 1  73 ARG CB   C 26.770   6.262 35.527 1.00 . A A . 406 ARG CB   1 1 
        4 10467 1 1  73 ARG CD   C 28.378   6.778 37.436 1.00 . A A . 406 ARG CD   1 1 
        4 10468 1 1  73 ARG CG   C 28.026   7.023 35.968 1.00 . A A . 406 ARG CG   1 1 
        4 10469 1 1  73 ARG CZ   C 30.593   5.591 37.435 1.00 . A A . 406 ARG CZ   1 1 
        4 10470 1 1  73 ARG H    H 26.840   8.143 33.755 1.00 . A A . 406 ARG H    1 1 
        4 10471 1 1  73 ARG HA   H 27.616   5.331 33.788 1.00 . A A . 406 ARG HA   1 1 
        4 10472 1 1  73 ARG HB2  H 25.883   6.826 35.817 1.00 . A A . 406 ARG HB2  1 1 
        4 10473 1 1  73 ARG HB3  H 26.722   5.316 36.054 1.00 . A A . 406 ARG HB3  1 1 
        4 10474 1 1  73 ARG HD2  H 28.852   7.679 37.829 1.00 . A A . 406 ARG HD2  1 1 
        4 10475 1 1  73 ARG HD3  H 27.459   6.626 38.005 1.00 . A A . 406 ARG HD3  1 1 
        4 10476 1 1  73 ARG HE   H 28.845   4.759 37.911 1.00 . A A . 406 ARG HE   1 1 
        4 10477 1 1  73 ARG HG2  H 28.872   6.754 35.335 1.00 . A A . 406 ARG HG2  1 1 
        4 10478 1 1  73 ARG HG3  H 27.829   8.082 35.848 1.00 . A A . 406 ARG HG3  1 1 
        4 10479 1 1  73 ARG HH11 H 30.706   7.407 36.648 1.00 . A A . 406 ARG HH11 1 1 
        4 10480 1 1  73 ARG HH12 H 32.226   6.561 36.787 1.00 . A A . 406 ARG HH12 1 1 
        4 10481 1 1  73 ARG HH21 H 30.936   3.661 37.957 1.00 . A A . 406 ARG HH21 1 1 
        4 10482 1 1  73 ARG HH22 H 32.328   4.625 37.666 1.00 . A A . 406 ARG HH22 1 1 
        4 10483 1 1  73 ARG N    N 26.989   7.262 33.272 1.00 . A A . 406 ARG N    1 1 
        4 10484 1 1  73 ARG NE   N 29.280   5.610 37.602 1.00 . A A . 406 ARG NE   1 1 
        4 10485 1 1  73 ARG NH1  N 31.230   6.599 36.928 1.00 . A A . 406 ARG NH1  1 1 
        4 10486 1 1  73 ARG NH2  N 31.325   4.563 37.760 1.00 . A A . 406 ARG NH2  1 1 
        4 10487 1 1  73 ARG O    O 25.544   4.055 33.428 1.00 . A A . 406 ARG O    1 1 
        4 10488 1 1  74 ARG C    C 23.270   4.714 31.400 1.00 . A A . 407 ARG C    1 1 
        4 10489 1 1  74 ARG CA   C 23.167   5.445 32.744 1.00 . A A . 407 ARG CA   1 1 
        4 10490 1 1  74 ARG CB   C 22.096   6.541 32.642 1.00 . A A . 407 ARG CB   1 1 
        4 10491 1 1  74 ARG CD   C 21.274   6.285 35.083 1.00 . A A . 407 ARG CD   1 1 
        4 10492 1 1  74 ARG CG   C 21.691   7.235 33.951 1.00 . A A . 407 ARG CG   1 1 
        4 10493 1 1  74 ARG CZ   C 18.960   5.605 34.381 1.00 . A A . 407 ARG CZ   1 1 
        4 10494 1 1  74 ARG H    H 24.511   7.003 33.404 1.00 . A A . 407 ARG H    1 1 
        4 10495 1 1  74 ARG HA   H 22.829   4.688 33.453 1.00 . A A . 407 ARG HA   1 1 
        4 10496 1 1  74 ARG HB2  H 22.427   7.304 31.939 1.00 . A A . 407 ARG HB2  1 1 
        4 10497 1 1  74 ARG HB3  H 21.202   6.078 32.230 1.00 . A A . 407 ARG HB3  1 1 
        4 10498 1 1  74 ARG HD2  H 22.153   5.726 35.410 1.00 . A A . 407 ARG HD2  1 1 
        4 10499 1 1  74 ARG HD3  H 20.933   6.874 35.936 1.00 . A A . 407 ARG HD3  1 1 
        4 10500 1 1  74 ARG HE   H 20.502   4.372 34.555 1.00 . A A . 407 ARG HE   1 1 
        4 10501 1 1  74 ARG HG2  H 22.512   7.844 34.307 1.00 . A A . 407 ARG HG2  1 1 
        4 10502 1 1  74 ARG HG3  H 20.869   7.915 33.731 1.00 . A A . 407 ARG HG3  1 1 
        4 10503 1 1  74 ARG HH11 H 19.031   7.536 34.881 1.00 . A A . 407 ARG HH11 1 1 
        4 10504 1 1  74 ARG HH12 H 17.498   6.983 34.265 1.00 . A A . 407 ARG HH12 1 1 
        4 10505 1 1  74 ARG HH21 H 18.539   3.746 33.755 1.00 . A A . 407 ARG HH21 1 1 
        4 10506 1 1  74 ARG HH22 H 17.228   4.885 33.671 1.00 . A A . 407 ARG HH22 1 1 
        4 10507 1 1  74 ARG N    N 24.442   6.005 33.237 1.00 . A A . 407 ARG N    1 1 
        4 10508 1 1  74 ARG NE   N 20.223   5.333 34.669 1.00 . A A . 407 ARG NE   1 1 
        4 10509 1 1  74 ARG NH1  N 18.447   6.794 34.538 1.00 . A A . 407 ARG NH1  1 1 
        4 10510 1 1  74 ARG NH2  N 18.178   4.670 33.924 1.00 . A A . 407 ARG NH2  1 1 
        4 10511 1 1  74 ARG O    O 22.547   3.741 31.191 1.00 . A A . 407 ARG O    1 1 
        4 10512 1 1  75 ILE C    C 25.564   3.251 29.567 1.00 . A A . 408 ILE C    1 1 
        4 10513 1 1  75 ILE CA   C 24.539   4.368 29.294 1.00 . A A . 408 ILE CA   1 1 
        4 10514 1 1  75 ILE CB   C 25.006   5.306 28.156 1.00 . A A . 408 ILE CB   1 1 
        4 10515 1 1  75 ILE CD1  C 27.055   6.548 27.213 1.00 . A A . 408 ILE CD1  1 1 
        4 10516 1 1  75 ILE CG1  C 26.321   6.047 28.464 1.00 . A A . 408 ILE CG1  1 1 
        4 10517 1 1  75 ILE CG2  C 23.906   6.317 27.832 1.00 . A A . 408 ILE CG2  1 1 
        4 10518 1 1  75 ILE H    H 24.710   5.959 30.734 1.00 . A A . 408 ILE H    1 1 
        4 10519 1 1  75 ILE HA   H 23.640   3.865 28.934 1.00 . A A . 408 ILE HA   1 1 
        4 10520 1 1  75 ILE HB   H 25.157   4.689 27.269 1.00 . A A . 408 ILE HB   1 1 
        4 10521 1 1  75 ILE HD11 H 28.021   6.963 27.495 1.00 . A A . 408 ILE HD11 1 1 
        4 10522 1 1  75 ILE HD12 H 27.229   5.714 26.534 1.00 . A A . 408 ILE HD12 1 1 
        4 10523 1 1  75 ILE HD13 H 26.475   7.325 26.723 1.00 . A A . 408 ILE HD13 1 1 
        4 10524 1 1  75 ILE HG12 H 26.121   6.888 29.127 1.00 . A A . 408 ILE HG12 1 1 
        4 10525 1 1  75 ILE HG13 H 26.980   5.356 28.975 1.00 . A A . 408 ILE HG13 1 1 
        4 10526 1 1  75 ILE HG21 H 22.988   5.797 27.566 1.00 . A A . 408 ILE HG21 1 1 
        4 10527 1 1  75 ILE HG22 H 23.737   6.982 28.676 1.00 . A A . 408 ILE HG22 1 1 
        4 10528 1 1  75 ILE HG23 H 24.221   6.918 26.994 1.00 . A A . 408 ILE HG23 1 1 
        4 10529 1 1  75 ILE N    N 24.190   5.119 30.520 1.00 . A A . 408 ILE N    1 1 
        4 10530 1 1  75 ILE O    O 26.225   2.766 28.658 1.00 . A A . 408 ILE O    1 1 
        4 10531 1 1  76 GLN C    C 28.231   2.363 31.101 1.00 . A A . 409 GLN C    1 1 
        4 10532 1 1  76 GLN CA   C 26.760   1.911 31.314 1.00 . A A . 409 GLN CA   1 1 
        4 10533 1 1  76 GLN CB   C 26.437   0.497 30.771 1.00 . A A . 409 GLN CB   1 1 
        4 10534 1 1  76 GLN CD   C 24.417   0.074 32.302 1.00 . A A . 409 GLN CD   1 1 
        4 10535 1 1  76 GLN CG   C 24.966   0.038 30.881 1.00 . A A . 409 GLN CG   1 1 
        4 10536 1 1  76 GLN H    H 25.182   3.295 31.552 1.00 . A A . 409 GLN H    1 1 
        4 10537 1 1  76 GLN HA   H 26.632   1.861 32.397 1.00 . A A . 409 GLN HA   1 1 
        4 10538 1 1  76 GLN HB2  H 26.688   0.466 29.714 1.00 . A A . 409 GLN HB2  1 1 
        4 10539 1 1  76 GLN HB3  H 27.065  -0.233 31.281 1.00 . A A . 409 GLN HB3  1 1 
        4 10540 1 1  76 GLN HE21 H 25.079  -1.793 32.733 1.00 . A A . 409 GLN HE21 1 1 
        4 10541 1 1  76 GLN HE22 H 24.230  -0.936 34.011 1.00 . A A . 409 GLN HE22 1 1 
        4 10542 1 1  76 GLN HG2  H 24.335   0.664 30.251 1.00 . A A . 409 GLN HG2  1 1 
        4 10543 1 1  76 GLN HG3  H 24.892  -0.981 30.494 1.00 . A A . 409 GLN HG3  1 1 
        4 10544 1 1  76 GLN N    N 25.756   2.868 30.834 1.00 . A A . 409 GLN N    1 1 
        4 10545 1 1  76 GLN NE2  N 24.612  -0.969 33.078 1.00 . A A . 409 GLN NE2  1 1 
        4 10546 1 1  76 GLN O    O 29.149   1.594 31.394 1.00 . A A . 409 GLN O    1 1 
        4 10547 1 1  76 GLN OE1  O 23.796   1.029 32.739 1.00 . A A . 409 GLN OE1  1 1 
        4 10548 1 1  77 ARG C    C 30.566   4.849 31.389 1.00 . A A . 410 ARG C    1 1 
        4 10549 1 1  77 ARG CA   C 29.812   4.158 30.257 1.00 . A A . 410 ARG CA   1 1 
        4 10550 1 1  77 ARG CB   C 29.646   5.066 29.021 1.00 . A A . 410 ARG CB   1 1 
        4 10551 1 1  77 ARG CD   C 32.074   4.476 28.321 1.00 . A A . 410 ARG CD   1 1 
        4 10552 1 1  77 ARG CG   C 30.923   5.490 28.276 1.00 . A A . 410 ARG CG   1 1 
        4 10553 1 1  77 ARG CZ   C 33.417   5.044 26.308 1.00 . A A . 410 ARG CZ   1 1 
        4 10554 1 1  77 ARG H    H 27.694   4.227 30.536 1.00 . A A . 410 ARG H    1 1 
        4 10555 1 1  77 ARG HA   H 30.434   3.305 29.981 1.00 . A A . 410 ARG HA   1 1 
        4 10556 1 1  77 ARG HB2  H 29.007   4.553 28.308 1.00 . A A . 410 ARG HB2  1 1 
        4 10557 1 1  77 ARG HB3  H 29.126   5.970 29.325 1.00 . A A . 410 ARG HB3  1 1 
        4 10558 1 1  77 ARG HD2  H 32.351   4.283 29.356 1.00 . A A . 410 ARG HD2  1 1 
        4 10559 1 1  77 ARG HD3  H 31.718   3.552 27.880 1.00 . A A . 410 ARG HD3  1 1 
        4 10560 1 1  77 ARG HE   H 34.157   4.973 28.134 1.00 . A A . 410 ARG HE   1 1 
        4 10561 1 1  77 ARG HG2  H 30.656   5.717 27.245 1.00 . A A . 410 ARG HG2  1 1 
        4 10562 1 1  77 ARG HG3  H 31.277   6.410 28.708 1.00 . A A . 410 ARG HG3  1 1 
        4 10563 1 1  77 ARG HH11 H 31.569   4.398 25.786 1.00 . A A . 410 ARG HH11 1 1 
        4 10564 1 1  77 ARG HH12 H 32.583   5.009 24.491 1.00 . A A . 410 ARG HH12 1 1 
        4 10565 1 1  77 ARG HH21 H 35.360   5.471 26.395 1.00 . A A . 410 ARG HH21 1 1 
        4 10566 1 1  77 ARG HH22 H 34.659   5.337 24.793 1.00 . A A . 410 ARG HH22 1 1 
        4 10567 1 1  77 ARG N    N 28.490   3.610 30.656 1.00 . A A . 410 ARG N    1 1 
        4 10568 1 1  77 ARG NE   N 33.285   4.925 27.613 1.00 . A A . 410 ARG NE   1 1 
        4 10569 1 1  77 ARG NH1  N 32.450   4.812 25.476 1.00 . A A . 410 ARG NH1  1 1 
        4 10570 1 1  77 ARG NH2  N 34.557   5.390 25.793 1.00 . A A . 410 ARG NH2  1 1 
        4 10571 1 1  77 ARG O    O 31.184   5.902 31.231 1.00 . A A . 410 ARG O    1 1 
        4 10572 1 1  78 ALA C    C 32.922   4.670 33.335 1.00 . A A . 411 ALA C    1 1 
        4 10573 1 1  78 ALA CA   C 31.418   4.548 33.667 1.00 . A A . 411 ALA CA   1 1 
        4 10574 1 1  78 ALA CB   C 31.143   3.526 34.768 1.00 . A A . 411 ALA CB   1 1 
        4 10575 1 1  78 ALA H    H 30.039   3.330 32.578 1.00 . A A . 411 ALA H    1 1 
        4 10576 1 1  78 ALA HA   H 31.105   5.532 34.031 1.00 . A A . 411 ALA HA   1 1 
        4 10577 1 1  78 ALA HB1  H 30.223   3.806 35.277 1.00 . A A . 411 ALA HB1  1 1 
        4 10578 1 1  78 ALA HB2  H 31.021   2.534 34.337 1.00 . A A . 411 ALA HB2  1 1 
        4 10579 1 1  78 ALA HB3  H 31.975   3.512 35.472 1.00 . A A . 411 ALA HB3  1 1 
        4 10580 1 1  78 ALA N    N 30.574   4.188 32.535 1.00 . A A . 411 ALA N    1 1 
        4 10581 1 1  78 ALA O    O 33.597   5.456 33.992 1.00 . A A . 411 ALA O    1 1 
        4 10582 1 1  79 ASP C    C 35.207   5.609 31.504 1.00 . A A . 412 ASP C    1 1 
        4 10583 1 1  79 ASP CA   C 34.832   4.153 31.835 1.00 . A A . 412 ASP CA   1 1 
        4 10584 1 1  79 ASP CB   C 35.102   3.241 30.621 1.00 . A A . 412 ASP CB   1 1 
        4 10585 1 1  79 ASP CG   C 36.267   3.725 29.742 1.00 . A A . 412 ASP CG   1 1 
        4 10586 1 1  79 ASP H    H 32.863   3.309 31.840 1.00 . A A . 412 ASP H    1 1 
        4 10587 1 1  79 ASP HA   H 35.496   3.829 32.637 1.00 . A A . 412 ASP HA   1 1 
        4 10588 1 1  79 ASP HB2  H 35.320   2.236 30.983 1.00 . A A . 412 ASP HB2  1 1 
        4 10589 1 1  79 ASP HB3  H 34.203   3.187 30.006 1.00 . A A . 412 ASP HB3  1 1 
        4 10590 1 1  79 ASP N    N 33.439   3.997 32.296 1.00 . A A . 412 ASP N    1 1 
        4 10591 1 1  79 ASP O    O 36.310   6.038 31.829 1.00 . A A . 412 ASP O    1 1 
        4 10592 1 1  79 ASP OD1  O 37.439   3.474 30.102 1.00 . A A . 412 ASP OD1  1 1 
        4 10593 1 1  79 ASP OD2  O 35.981   4.356 28.696 1.00 . A A . 412 ASP OD2  1 1 
        4 10594 1 1  80 LEU C    C 34.740   8.652 31.810 1.00 . A A . 413 LEU C    1 1 
        4 10595 1 1  80 LEU CA   C 34.608   7.788 30.555 1.00 . A A . 413 LEU CA   1 1 
        4 10596 1 1  80 LEU CB   C 33.506   8.336 29.632 1.00 . A A . 413 LEU CB   1 1 
        4 10597 1 1  80 LEU CD1  C 32.912   8.817 27.226 1.00 . A A . 413 LEU CD1  1 1 
        4 10598 1 1  80 LEU CD2  C 34.848   9.915 28.232 1.00 . A A . 413 LEU CD2  1 1 
        4 10599 1 1  80 LEU CG   C 34.038   8.623 28.225 1.00 . A A . 413 LEU CG   1 1 
        4 10600 1 1  80 LEU H    H 33.386   6.024 30.711 1.00 . A A . 413 LEU H    1 1 
        4 10601 1 1  80 LEU HA   H 35.570   7.820 30.042 1.00 . A A . 413 LEU HA   1 1 
        4 10602 1 1  80 LEU HB2  H 32.701   7.618 29.574 1.00 . A A . 413 LEU HB2  1 1 
        4 10603 1 1  80 LEU HB3  H 33.078   9.252 30.043 1.00 . A A . 413 LEU HB3  1 1 
        4 10604 1 1  80 LEU HD11 H 32.324   7.904 27.161 1.00 . A A . 413 LEU HD11 1 1 
        4 10605 1 1  80 LEU HD12 H 32.283   9.649 27.528 1.00 . A A . 413 LEU HD12 1 1 
        4 10606 1 1  80 LEU HD13 H 33.346   9.043 26.257 1.00 . A A . 413 LEU HD13 1 1 
        4 10607 1 1  80 LEU HD21 H 35.236  10.108 27.232 1.00 . A A . 413 LEU HD21 1 1 
        4 10608 1 1  80 LEU HD22 H 34.220  10.754 28.538 1.00 . A A . 413 LEU HD22 1 1 
        4 10609 1 1  80 LEU HD23 H 35.672   9.811 28.934 1.00 . A A . 413 LEU HD23 1 1 
        4 10610 1 1  80 LEU HG   H 34.665   7.795 27.891 1.00 . A A . 413 LEU HG   1 1 
        4 10611 1 1  80 LEU N    N 34.311   6.390 30.894 1.00 . A A . 413 LEU N    1 1 
        4 10612 1 1  80 LEU O    O 35.685   9.427 31.954 1.00 . A A . 413 LEU O    1 1 
        4 10613 1 1  81 VAL C    C 34.912   8.814 34.893 1.00 . A A . 414 VAL C    1 1 
        4 10614 1 1  81 VAL CA   C 33.731   9.200 34.004 1.00 . A A . 414 VAL CA   1 1 
        4 10615 1 1  81 VAL CB   C 32.392   8.927 34.712 1.00 . A A . 414 VAL CB   1 1 
        4 10616 1 1  81 VAL CG1  C 32.221   9.686 36.033 1.00 . A A . 414 VAL CG1  1 1 
        4 10617 1 1  81 VAL CG2  C 31.215   9.321 33.819 1.00 . A A . 414 VAL CG2  1 1 
        4 10618 1 1  81 VAL H    H 33.083   7.780 32.537 1.00 . A A . 414 VAL H    1 1 
        4 10619 1 1  81 VAL HA   H 33.795  10.266 33.793 1.00 . A A . 414 VAL HA   1 1 
        4 10620 1 1  81 VAL HB   H 32.320   7.860 34.905 1.00 . A A . 414 VAL HB   1 1 
        4 10621 1 1  81 VAL HG11 H 32.992   9.395 36.746 1.00 . A A . 414 VAL HG11 1 1 
        4 10622 1 1  81 VAL HG12 H 32.283  10.757 35.852 1.00 . A A . 414 VAL HG12 1 1 
        4 10623 1 1  81 VAL HG13 H 31.243   9.478 36.470 1.00 . A A . 414 VAL HG13 1 1 
        4 10624 1 1  81 VAL HG21 H 30.273   9.076 34.309 1.00 . A A . 414 VAL HG21 1 1 
        4 10625 1 1  81 VAL HG22 H 31.243  10.391 33.602 1.00 . A A . 414 VAL HG22 1 1 
        4 10626 1 1  81 VAL HG23 H 31.270   8.768 32.886 1.00 . A A . 414 VAL HG23 1 1 
        4 10627 1 1  81 VAL N    N 33.793   8.473 32.732 1.00 . A A . 414 VAL N    1 1 
        4 10628 1 1  81 VAL O    O 35.556   9.680 35.472 1.00 . A A . 414 VAL O    1 1 
        4 10629 1 1  82 GLU C    C 37.742   7.416 35.164 1.00 . A A . 415 GLU C    1 1 
        4 10630 1 1  82 GLU CA   C 36.379   7.053 35.778 1.00 . A A . 415 GLU CA   1 1 
        4 10631 1 1  82 GLU CB   C 36.232   5.554 36.074 1.00 . A A . 415 GLU CB   1 1 
        4 10632 1 1  82 GLU CD   C 38.359   4.222 35.495 1.00 . A A . 415 GLU CD   1 1 
        4 10633 1 1  82 GLU CG   C 36.919   4.604 35.079 1.00 . A A . 415 GLU CG   1 1 
        4 10634 1 1  82 GLU H    H 34.703   6.842 34.460 1.00 . A A . 415 GLU H    1 1 
        4 10635 1 1  82 GLU HA   H 36.316   7.559 36.739 1.00 . A A . 415 GLU HA   1 1 
        4 10636 1 1  82 GLU HB2  H 36.613   5.366 37.077 1.00 . A A . 415 GLU HB2  1 1 
        4 10637 1 1  82 GLU HB3  H 35.171   5.305 36.111 1.00 . A A . 415 GLU HB3  1 1 
        4 10638 1 1  82 GLU HG2  H 36.313   3.707 35.007 1.00 . A A . 415 GLU HG2  1 1 
        4 10639 1 1  82 GLU HG3  H 36.902   5.028 34.080 1.00 . A A . 415 GLU HG3  1 1 
        4 10640 1 1  82 GLU N    N 35.253   7.526 34.970 1.00 . A A . 415 GLU N    1 1 
        4 10641 1 1  82 GLU O    O 38.664   7.776 35.894 1.00 . A A . 415 GLU O    1 1 
        4 10642 1 1  82 GLU OE1  O 38.549   3.771 36.650 1.00 . A A . 415 GLU OE1  1 1 
        4 10643 1 1  82 GLU OE2  O 39.290   4.300 34.663 1.00 . A A . 415 GLU OE2  1 1 
        4 10644 1 1  83 SER C    C 39.267   9.344 33.428 1.00 . A A . 416 SER C    1 1 
        4 10645 1 1  83 SER CA   C 39.068   7.863 33.141 1.00 . A A . 416 SER CA   1 1 
        4 10646 1 1  83 SER CB   C 39.022   7.630 31.623 1.00 . A A . 416 SER CB   1 1 
        4 10647 1 1  83 SER H    H 37.105   7.018 33.267 1.00 . A A . 416 SER H    1 1 
        4 10648 1 1  83 SER HA   H 39.934   7.333 33.542 1.00 . A A . 416 SER HA   1 1 
        4 10649 1 1  83 SER HB2  H 38.038   7.889 31.231 1.00 . A A . 416 SER HB2  1 1 
        4 10650 1 1  83 SER HB3  H 39.758   8.285 31.151 1.00 . A A . 416 SER HB3  1 1 
        4 10651 1 1  83 SER HG   H 38.514   5.795 31.182 1.00 . A A . 416 SER HG   1 1 
        4 10652 1 1  83 SER N    N 37.865   7.391 33.827 1.00 . A A . 416 SER N    1 1 
        4 10653 1 1  83 SER O    O 40.339   9.726 33.879 1.00 . A A . 416 SER O    1 1 
        4 10654 1 1  83 SER OG   O 39.347   6.291 31.288 1.00 . A A . 416 SER OG   1 1 
        4 10655 1 1  84 LEU C    C 38.546  11.894 35.096 1.00 . A A . 417 LEU C    1 1 
        4 10656 1 1  84 LEU CA   C 38.356  11.613 33.591 1.00 . A A . 417 LEU CA   1 1 
        4 10657 1 1  84 LEU CB   C 37.153  12.369 33.014 1.00 . A A . 417 LEU CB   1 1 
        4 10658 1 1  84 LEU CD1  C 35.855  13.081 30.961 1.00 . A A . 417 LEU CD1  1 1 
        4 10659 1 1  84 LEU CD2  C 38.298  13.457 31.018 1.00 . A A . 417 LEU CD2  1 1 
        4 10660 1 1  84 LEU CG   C 37.178  12.515 31.480 1.00 . A A . 417 LEU CG   1 1 
        4 10661 1 1  84 LEU H    H 37.356   9.834 32.921 1.00 . A A . 417 LEU H    1 1 
        4 10662 1 1  84 LEU HA   H 39.259  11.991 33.112 1.00 . A A . 417 LEU HA   1 1 
        4 10663 1 1  84 LEU HB2  H 36.245  11.845 33.309 1.00 . A A . 417 LEU HB2  1 1 
        4 10664 1 1  84 LEU HB3  H 37.137  13.365 33.451 1.00 . A A . 417 LEU HB3  1 1 
        4 10665 1 1  84 LEU HD11 H 35.029  12.448 31.289 1.00 . A A . 417 LEU HD11 1 1 
        4 10666 1 1  84 LEU HD12 H 35.712  14.094 31.334 1.00 . A A . 417 LEU HD12 1 1 
        4 10667 1 1  84 LEU HD13 H 35.869  13.096 29.872 1.00 . A A . 417 LEU HD13 1 1 
        4 10668 1 1  84 LEU HD21 H 38.190  13.664 29.953 1.00 . A A . 417 LEU HD21 1 1 
        4 10669 1 1  84 LEU HD22 H 38.251  14.397 31.571 1.00 . A A . 417 LEU HD22 1 1 
        4 10670 1 1  84 LEU HD23 H 39.268  12.985 31.180 1.00 . A A . 417 LEU HD23 1 1 
        4 10671 1 1  84 LEU HG   H 37.320  11.530 31.039 1.00 . A A . 417 LEU HG   1 1 
        4 10672 1 1  84 LEU N    N 38.240  10.187 33.274 1.00 . A A . 417 LEU N    1 1 
        4 10673 1 1  84 LEU O    O 39.278  12.823 35.433 1.00 . A A . 417 LEU O    1 1 
        4 10674 1 1  85 CYS C    C 39.663  10.843 37.880 1.00 . A A . 418 CYS C    1 1 
        4 10675 1 1  85 CYS CA   C 38.229  11.250 37.449 1.00 . A A . 418 CYS CA   1 1 
        4 10676 1 1  85 CYS CB   C 37.111  10.591 38.288 1.00 . A A . 418 CYS CB   1 1 
        4 10677 1 1  85 CYS H    H 37.334  10.371 35.703 1.00 . A A . 418 CYS H    1 1 
        4 10678 1 1  85 CYS HA   H 38.155  12.320 37.641 1.00 . A A . 418 CYS HA   1 1 
        4 10679 1 1  85 CYS HB2  H 36.989  11.161 39.211 1.00 . A A . 418 CYS HB2  1 1 
        4 10680 1 1  85 CYS HB3  H 36.163  10.631 37.748 1.00 . A A . 418 CYS HB3  1 1 
        4 10681 1 1  85 CYS HG   H 36.350   8.680 39.473 1.00 . A A . 418 CYS HG   1 1 
        4 10682 1 1  85 CYS N    N 37.979  11.091 36.009 1.00 . A A . 418 CYS N    1 1 
        4 10683 1 1  85 CYS O    O 40.135  11.306 38.920 1.00 . A A . 418 CYS O    1 1 
        4 10684 1 1  85 CYS SG   S 37.474   8.876 38.763 1.00 . A A . 418 CYS SG   1 1 
        4 10685 1 1  86 SER C    C 42.811  10.325 36.360 1.00 . A A . 419 SER C    1 1 
        4 10686 1 1  86 SER CA   C 41.784   9.639 37.285 1.00 . A A . 419 SER CA   1 1 
        4 10687 1 1  86 SER CB   C 41.910   8.114 37.149 1.00 . A A . 419 SER CB   1 1 
        4 10688 1 1  86 SER H    H 39.884   9.627 36.293 1.00 . A A . 419 SER H    1 1 
        4 10689 1 1  86 SER HA   H 42.076   9.896 38.304 1.00 . A A . 419 SER HA   1 1 
        4 10690 1 1  86 SER HB2  H 41.372   7.776 36.259 1.00 . A A . 419 SER HB2  1 1 
        4 10691 1 1  86 SER HB3  H 42.962   7.844 37.042 1.00 . A A . 419 SER HB3  1 1 
        4 10692 1 1  86 SER HG   H 41.513   6.512 38.208 1.00 . A A . 419 SER HG   1 1 
        4 10693 1 1  86 SER N    N 40.381  10.057 37.063 1.00 . A A . 419 SER N    1 1 
        4 10694 1 1  86 SER O    O 44.006  10.323 36.658 1.00 . A A . 419 SER O    1 1 
        4 10695 1 1  86 SER OG   O 41.391   7.475 38.308 1.00 . A A . 419 SER OG   1 1 
        4 10696 1 1  87 GLU C    C 42.926  13.207 34.303 1.00 . A A . 420 GLU C    1 1 
        4 10697 1 1  87 GLU CA   C 43.181  11.680 34.269 1.00 . A A . 420 GLU CA   1 1 
        4 10698 1 1  87 GLU CB   C 42.901  11.066 32.878 1.00 . A A . 420 GLU CB   1 1 
        4 10699 1 1  87 GLU CD   C 45.096  10.134 31.946 1.00 . A A . 420 GLU CD   1 1 
        4 10700 1 1  87 GLU CG   C 44.020  11.234 31.836 1.00 . A A . 420 GLU CG   1 1 
        4 10701 1 1  87 GLU H    H 41.391  10.838 35.042 1.00 . A A . 420 GLU H    1 1 
        4 10702 1 1  87 GLU HA   H 44.238  11.526 34.494 1.00 . A A . 420 GLU HA   1 1 
        4 10703 1 1  87 GLU HB2  H 42.720   9.997 32.986 1.00 . A A . 420 GLU HB2  1 1 
        4 10704 1 1  87 GLU HB3  H 41.987  11.512 32.483 1.00 . A A . 420 GLU HB3  1 1 
        4 10705 1 1  87 GLU HG2  H 43.569  11.188 30.840 1.00 . A A . 420 GLU HG2  1 1 
        4 10706 1 1  87 GLU HG3  H 44.478  12.219 31.931 1.00 . A A . 420 GLU HG3  1 1 
        4 10707 1 1  87 GLU N    N 42.367  10.973 35.279 1.00 . A A . 420 GLU N    1 1 
        4 10708 1 1  87 GLU O    O 43.273  13.936 33.373 1.00 . A A . 420 GLU O    1 1 
        4 10709 1 1  87 GLU OE1  O 44.800   8.954 31.634 1.00 . A A . 420 GLU OE1  1 1 
        4 10710 1 1  87 GLU OE2  O 46.257  10.438 32.310 1.00 . A A . 420 GLU OE2  1 1 
        4 10711 1 1  88 SER C    C 43.456  15.951 35.586 1.00 . A A . 421 SER C    1 1 
        4 10712 1 1  88 SER CA   C 42.149  15.138 35.703 1.00 . A A . 421 SER CA   1 1 
        4 10713 1 1  88 SER CB   C 41.561  15.263 37.117 1.00 . A A . 421 SER CB   1 1 
        4 10714 1 1  88 SER H    H 41.994  13.036 36.073 1.00 . A A . 421 SER H    1 1 
        4 10715 1 1  88 SER HA   H 41.429  15.556 35.000 1.00 . A A . 421 SER HA   1 1 
        4 10716 1 1  88 SER HB2  H 40.598  14.752 37.145 1.00 . A A . 421 SER HB2  1 1 
        4 10717 1 1  88 SER HB3  H 42.233  14.781 37.830 1.00 . A A . 421 SER HB3  1 1 
        4 10718 1 1  88 SER HG   H 40.999  16.650 38.379 1.00 . A A . 421 SER HG   1 1 
        4 10719 1 1  88 SER N    N 42.329  13.706 35.396 1.00 . A A . 421 SER N    1 1 
        4 10720 1 1  88 SER O    O 43.443  17.119 35.187 1.00 . A A . 421 SER O    1 1 
        4 10721 1 1  88 SER OG   O 41.388  16.621 37.486 1.00 . A A . 421 SER OG   1 1 
        4 10722 1 1  89 THR C    C 46.854  15.044 34.852 1.00 . A A . 422 THR C    1 1 
        4 10723 1 1  89 THR CA   C 45.958  15.866 35.786 1.00 . A A . 422 THR CA   1 1 
        4 10724 1 1  89 THR CB   C 46.597  15.979 37.188 1.00 . A A . 422 THR CB   1 1 
        4 10725 1 1  89 THR CG2  C 46.173  17.281 37.867 1.00 . A A . 422 THR CG2  1 1 
        4 10726 1 1  89 THR H    H 44.523  14.365 36.203 1.00 . A A . 422 THR H    1 1 
        4 10727 1 1  89 THR HA   H 45.910  16.874 35.370 1.00 . A A . 422 THR HA   1 1 
        4 10728 1 1  89 THR HB   H 47.684  15.988 37.084 1.00 . A A . 422 THR HB   1 1 
        4 10729 1 1  89 THR HG1  H 46.715  15.012 38.873 1.00 . A A . 422 THR HG1  1 1 
        4 10730 1 1  89 THR HG21 H 46.497  18.123 37.255 1.00 . A A . 422 THR HG21 1 1 
        4 10731 1 1  89 THR HG22 H 45.089  17.313 37.979 1.00 . A A . 422 THR HG22 1 1 
        4 10732 1 1  89 THR HG23 H 46.646  17.355 38.847 1.00 . A A . 422 THR HG23 1 1 
        4 10733 1 1  89 THR N    N 44.598  15.308 35.855 1.00 . A A . 422 THR N    1 1 
        4 10734 1 1  89 THR O    O 47.285  13.936 35.184 1.00 . A A . 422 THR O    1 1 
        4 10735 1 1  89 THR OG1  O 46.219  14.914 38.041 1.00 . A A . 422 THR OG1  1 1 
        4 10736 1 1  90 ALA C    C 48.516  16.160 31.686 1.00 . A A . 423 ALA C    1 1 
        4 10737 1 1  90 ALA CA   C 48.036  15.054 32.652 1.00 . A A . 423 ALA CA   1 1 
        4 10738 1 1  90 ALA CB   C 47.305  13.953 31.868 1.00 . A A . 423 ALA CB   1 1 
        4 10739 1 1  90 ALA H    H 46.705  16.489 33.450 1.00 . A A . 423 ALA H    1 1 
        4 10740 1 1  90 ALA HA   H 48.913  14.621 33.144 1.00 . A A . 423 ALA HA   1 1 
        4 10741 1 1  90 ALA HB1  H 47.003  13.155 32.545 1.00 . A A . 423 ALA HB1  1 1 
        4 10742 1 1  90 ALA HB2  H 46.420  14.367 31.385 1.00 . A A . 423 ALA HB2  1 1 
        4 10743 1 1  90 ALA HB3  H 47.966  13.536 31.108 1.00 . A A . 423 ALA HB3  1 1 
        4 10744 1 1  90 ALA N    N 47.123  15.594 33.664 1.00 . A A . 423 ALA N    1 1 
        4 10745 1 1  90 ALA O    O 47.805  17.145 31.459 1.00 . A A . 423 ALA O    1 1 
        4 10746 1 1  91 THR C    C 51.338  16.168 29.227 1.00 . A A . 424 THR C    1 1 
        4 10747 1 1  91 THR CA   C 50.297  16.896 30.088 1.00 . A A . 424 THR CA   1 1 
        4 10748 1 1  91 THR CB   C 50.972  18.143 30.727 1.00 . A A . 424 THR CB   1 1 
        4 10749 1 1  91 THR CG2  C 50.146  19.408 30.493 1.00 . A A . 424 THR CG2  1 1 
        4 10750 1 1  91 THR H    H 50.234  15.160 31.334 1.00 . A A . 424 THR H    1 1 
        4 10751 1 1  91 THR HA   H 49.508  17.245 29.419 1.00 . A A . 424 THR HA   1 1 
        4 10752 1 1  91 THR HB   H 51.942  18.304 30.255 1.00 . A A . 424 THR HB   1 1 
        4 10753 1 1  91 THR HG1  H 51.681  18.802 32.415 1.00 . A A . 424 THR HG1  1 1 
        4 10754 1 1  91 THR HG21 H 50.020  19.566 29.421 1.00 . A A . 424 THR HG21 1 1 
        4 10755 1 1  91 THR HG22 H 49.167  19.316 30.963 1.00 . A A . 424 THR HG22 1 1 
        4 10756 1 1  91 THR HG23 H 50.668  20.269 30.912 1.00 . A A . 424 THR HG23 1 1 
        4 10757 1 1  91 THR N    N 49.696  15.976 31.082 1.00 . A A . 424 THR N    1 1 
        4 10758 1 1  91 THR O    O 52.418  15.817 29.709 1.00 . A A . 424 THR O    1 1 
        4 10759 1 1  91 THR OG1  O 51.179  18.021 32.124 1.00 . A A . 424 THR OG1  1 1 
        4 10760 1 1  92 SER C    C 51.421  15.529 25.512 1.00 . A A . 425 SER C    1 1 
        4 10761 1 1  92 SER CA   C 51.908  15.285 26.959 1.00 . A A . 425 SER CA   1 1 
        4 10762 1 1  92 SER CB   C 52.060  13.780 27.258 1.00 . A A . 425 SER CB   1 1 
        4 10763 1 1  92 SER H    H 50.104  16.212 27.630 1.00 . A A . 425 SER H    1 1 
        4 10764 1 1  92 SER HA   H 52.901  15.728 27.054 1.00 . A A . 425 SER HA   1 1 
        4 10765 1 1  92 SER HB2  H 52.335  13.642 28.303 1.00 . A A . 425 SER HB2  1 1 
        4 10766 1 1  92 SER HB3  H 51.113  13.271 27.082 1.00 . A A . 425 SER HB3  1 1 
        4 10767 1 1  92 SER HG   H 53.107  12.254 26.607 1.00 . A A . 425 SER HG   1 1 
        4 10768 1 1  92 SER N    N 51.017  15.922 27.950 1.00 . A A . 425 SER N    1 1 
        4 10769 1 1  92 SER O    O 50.818  14.635 24.903 1.00 . A A . 425 SER O    1 1 
        4 10770 1 1  92 SER OG   O 53.082  13.218 26.446 1.00 . A A . 425 SER OG   1 1 
        4 10771 1 1  93 PRO C    C 52.021  16.359 22.511 1.00 . A A . 426 PRO C    1 1 
        4 10772 1 1  93 PRO CA   C 51.151  17.048 23.582 1.00 . A A . 426 PRO CA   1 1 
        4 10773 1 1  93 PRO CB   C 51.222  18.578 23.470 1.00 . A A . 426 PRO CB   1 1 
        4 10774 1 1  93 PRO CD   C 52.167  17.927 25.580 1.00 . A A . 426 PRO CD   1 1 
        4 10775 1 1  93 PRO CG   C 52.309  18.971 24.469 1.00 . A A . 426 PRO CG   1 1 
        4 10776 1 1  93 PRO HA   H 50.115  16.737 23.440 1.00 . A A . 426 PRO HA   1 1 
        4 10777 1 1  93 PRO HB2  H 51.466  18.912 22.459 1.00 . A A . 426 PRO HB2  1 1 
        4 10778 1 1  93 PRO HB3  H 50.269  19.008 23.785 1.00 . A A . 426 PRO HB3  1 1 
        4 10779 1 1  93 PRO HD2  H 53.143  17.714 26.016 1.00 . A A . 426 PRO HD2  1 1 
        4 10780 1 1  93 PRO HD3  H 51.487  18.300 26.346 1.00 . A A . 426 PRO HD3  1 1 
        4 10781 1 1  93 PRO HG2  H 53.291  18.879 24.002 1.00 . A A . 426 PRO HG2  1 1 
        4 10782 1 1  93 PRO HG3  H 52.163  19.986 24.848 1.00 . A A . 426 PRO HG3  1 1 
        4 10783 1 1  93 PRO N    N 51.590  16.745 24.948 1.00 . A A . 426 PRO N    1 1 
        4 10784 1 1  93 PRO O    O 51.489  15.859 21.516 1.00 . A A . 426 PRO O    1 1 
        4 10785 1 1  94 VAL C    C 55.564  15.230 22.673 1.00 . A A . 427 VAL C    1 1 
        4 10786 1 1  94 VAL CA   C 54.405  15.770 21.839 1.00 . A A . 427 VAL CA   1 1 
        4 10787 1 1  94 VAL CB   C 54.919  16.833 20.832 1.00 . A A . 427 VAL CB   1 1 
        4 10788 1 1  94 VAL CG1  C 55.914  16.202 19.845 1.00 . A A . 427 VAL CG1  1 1 
        4 10789 1 1  94 VAL CG2  C 53.799  17.474 20.000 1.00 . A A . 427 VAL CG2  1 1 
        4 10790 1 1  94 VAL H    H 53.667  16.726 23.583 1.00 . A A . 427 VAL H    1 1 
        4 10791 1 1  94 VAL HA   H 53.996  14.936 21.271 1.00 . A A . 427 VAL HA   1 1 
        4 10792 1 1  94 VAL HB   H 55.430  17.623 21.384 1.00 . A A . 427 VAL HB   1 1 
        4 10793 1 1  94 VAL HG11 H 56.808  15.869 20.373 1.00 . A A . 427 VAL HG11 1 1 
        4 10794 1 1  94 VAL HG12 H 55.451  15.348 19.346 1.00 . A A . 427 VAL HG12 1 1 
        4 10795 1 1  94 VAL HG13 H 56.212  16.936 19.094 1.00 . A A . 427 VAL HG13 1 1 
        4 10796 1 1  94 VAL HG21 H 54.225  18.149 19.257 1.00 . A A . 427 VAL HG21 1 1 
        4 10797 1 1  94 VAL HG22 H 53.221  16.702 19.491 1.00 . A A . 427 VAL HG22 1 1 
        4 10798 1 1  94 VAL HG23 H 53.141  18.059 20.641 1.00 . A A . 427 VAL HG23 1 1 
        4 10799 1 1  94 VAL N    N 53.348  16.315 22.720 1.00 . A A . 427 VAL N    1 1 
        4 10800 1 1  94 VAL O    O 55.987  15.921 23.637 1.00 . A A . 427 VAL O    1 1 
        4 10801 2 2   1 ILE C    C 35.358  -3.265 35.601 1.00 . B B . 435 ILE C    1 1 
        4 10802 2 2   1 ILE CA   C 35.642  -2.301 36.760 1.00 . B B . 435 ILE CA   1 1 
        4 10803 2 2   1 ILE CB   C 34.820  -2.653 38.029 1.00 . B B . 435 ILE CB   1 1 
        4 10804 2 2   1 ILE CD1  C 36.015  -1.038 39.722 1.00 . B B . 435 ILE CD1  1 1 
        4 10805 2 2   1 ILE CG1  C 34.704  -1.526 39.087 1.00 . B B . 435 ILE CG1  1 1 
        4 10806 2 2   1 ILE CG2  C 35.418  -3.911 38.685 1.00 . B B . 435 ILE CG2  1 1 
        4 10807 2 2   1 ILE H1   H 34.485  -0.538 36.322 1.00 . B B . 435 ILE H1   1 1 
        4 10808 2 2   1 ILE HA   H 36.693  -2.442 37.019 1.00 . B B . 435 ILE HA   1 1 
        4 10809 2 2   1 ILE HB   H 33.802  -2.881 37.713 1.00 . B B . 435 ILE HB   1 1 
        4 10810 2 2   1 ILE HD11 H 35.800  -0.174 40.354 1.00 . B B . 435 ILE HD11 1 1 
        4 10811 2 2   1 ILE HD12 H 36.442  -1.827 40.346 1.00 . B B . 435 ILE HD12 1 1 
        4 10812 2 2   1 ILE HD13 H 36.735  -0.753 38.954 1.00 . B B . 435 ILE HD13 1 1 
        4 10813 2 2   1 ILE HG12 H 34.183  -0.672 38.649 1.00 . B B . 435 ILE HG12 1 1 
        4 10814 2 2   1 ILE HG13 H 34.076  -1.890 39.899 1.00 . B B . 435 ILE HG13 1 1 
        4 10815 2 2   1 ILE HG21 H 35.453  -4.735 37.976 1.00 . B B . 435 ILE HG21 1 1 
        4 10816 2 2   1 ILE HG22 H 36.439  -3.719 39.015 1.00 . B B . 435 ILE HG22 1 1 
        4 10817 2 2   1 ILE HG23 H 34.823  -4.206 39.549 1.00 . B B . 435 ILE HG23 1 1 
        4 10818 2 2   1 ILE N    N 35.433  -0.897 36.365 1.00 . B B . 435 ILE N    1 1 
        4 10819 2 2   1 ILE O    O 36.212  -4.085 35.271 1.00 . B B . 435 ILE O    1 1 
        4 10820 2 2   2 ALA C    C 34.847  -3.812 32.583 1.00 . B B . 436 ALA C    1 1 
        4 10821 2 2   2 ALA CA   C 33.897  -4.022 33.784 1.00 . B B . 436 ALA CA   1 1 
        4 10822 2 2   2 ALA CB   C 32.412  -3.891 33.407 1.00 . B B . 436 ALA CB   1 1 
        4 10823 2 2   2 ALA H    H 33.524  -2.465 35.215 1.00 . B B . 436 ALA H    1 1 
        4 10824 2 2   2 ALA HA   H 34.043  -5.051 34.120 1.00 . B B . 436 ALA HA   1 1 
        4 10825 2 2   2 ALA HB1  H 31.802  -3.936 34.312 1.00 . B B . 436 ALA HB1  1 1 
        4 10826 2 2   2 ALA HB2  H 32.219  -2.961 32.876 1.00 . B B . 436 ALA HB2  1 1 
        4 10827 2 2   2 ALA HB3  H 32.131  -4.722 32.760 1.00 . B B . 436 ALA HB3  1 1 
        4 10828 2 2   2 ALA N    N 34.212  -3.140 34.915 1.00 . B B . 436 ALA N    1 1 
        4 10829 2 2   2 ALA O    O 35.174  -4.771 31.892 1.00 . B B . 436 ALA O    1 1 
        4 10830 2 2   3 GLN C    C 37.643  -3.149 31.545 1.00 . B B . 437 GLN C    1 1 
        4 10831 2 2   3 GLN CA   C 36.379  -2.297 31.343 1.00 . B B . 437 GLN CA   1 1 
        4 10832 2 2   3 GLN CB   C 36.711  -0.788 31.370 1.00 . B B . 437 GLN CB   1 1 
        4 10833 2 2   3 GLN CD   C 38.217  -0.781 29.242 1.00 . B B . 437 GLN CD   1 1 
        4 10834 2 2   3 GLN CG   C 37.019  -0.194 29.987 1.00 . B B . 437 GLN CG   1 1 
        4 10835 2 2   3 GLN H    H 35.079  -1.846 32.988 1.00 . B B . 437 GLN H    1 1 
        4 10836 2 2   3 GLN HA   H 35.946  -2.548 30.372 1.00 . B B . 437 GLN HA   1 1 
        4 10837 2 2   3 GLN HB2  H 35.847  -0.243 31.756 1.00 . B B . 437 GLN HB2  1 1 
        4 10838 2 2   3 GLN HB3  H 37.540  -0.594 32.047 1.00 . B B . 437 GLN HB3  1 1 
        4 10839 2 2   3 GLN HE21 H 37.284  -0.724 27.432 1.00 . B B . 437 GLN HE21 1 1 
        4 10840 2 2   3 GLN HE22 H 38.909  -1.358 27.453 1.00 . B B . 437 GLN HE22 1 1 
        4 10841 2 2   3 GLN HG2  H 36.127  -0.325 29.388 1.00 . B B . 437 GLN HG2  1 1 
        4 10842 2 2   3 GLN HG3  H 37.187   0.874 30.096 1.00 . B B . 437 GLN HG3  1 1 
        4 10843 2 2   3 GLN N    N 35.374  -2.596 32.378 1.00 . B B . 437 GLN N    1 1 
        4 10844 2 2   3 GLN NE2  N 38.110  -0.990 27.943 1.00 . B B . 437 GLN NE2  1 1 
        4 10845 2 2   3 GLN O    O 38.090  -3.845 30.636 1.00 . B B . 437 GLN O    1 1 
        4 10846 2 2   3 GLN OE1  O 39.269  -1.050 29.803 1.00 . B B . 437 GLN OE1  1 1 
        4 10847 2 2   4 GLN C    C 38.914  -5.534 33.038 1.00 . B B . 438 GLN C    1 1 
        4 10848 2 2   4 GLN CA   C 39.281  -4.048 33.157 1.00 . B B . 438 GLN CA   1 1 
        4 10849 2 2   4 GLN CB   C 39.734  -3.655 34.577 1.00 . B B . 438 GLN CB   1 1 
        4 10850 2 2   4 GLN CD   C 40.221  -5.652 36.092 1.00 . B B . 438 GLN CD   1 1 
        4 10851 2 2   4 GLN CG   C 40.811  -4.572 35.182 1.00 . B B . 438 GLN CG   1 1 
        4 10852 2 2   4 GLN H    H 37.743  -2.604 33.489 1.00 . B B . 438 GLN H    1 1 
        4 10853 2 2   4 GLN HA   H 40.115  -3.864 32.475 1.00 . B B . 438 GLN HA   1 1 
        4 10854 2 2   4 GLN HB2  H 40.144  -2.644 34.522 1.00 . B B . 438 GLN HB2  1 1 
        4 10855 2 2   4 GLN HB3  H 38.876  -3.620 35.246 1.00 . B B . 438 GLN HB3  1 1 
        4 10856 2 2   4 GLN HE21 H 40.209  -7.060 34.635 1.00 . B B . 438 GLN HE21 1 1 
        4 10857 2 2   4 GLN HE22 H 39.613  -7.551 36.222 1.00 . B B . 438 GLN HE22 1 1 
        4 10858 2 2   4 GLN HG2  H 41.411  -5.025 34.391 1.00 . B B . 438 GLN HG2  1 1 
        4 10859 2 2   4 GLN HG3  H 41.483  -3.963 35.786 1.00 . B B . 438 GLN HG3  1 1 
        4 10860 2 2   4 GLN N    N 38.168  -3.177 32.773 1.00 . B B . 438 GLN N    1 1 
        4 10861 2 2   4 GLN NE2  N 40.009  -6.857 35.606 1.00 . B B . 438 GLN NE2  1 1 
        4 10862 2 2   4 GLN O    O 39.734  -6.336 32.589 1.00 . B B . 438 GLN O    1 1 
        4 10863 2 2   4 GLN OE1  O 39.940  -5.430 37.263 1.00 . B B . 438 GLN OE1  1 1 
        4 10864 2 2   5 TRP C    C 37.187  -7.829 31.889 1.00 . B B . 439 TRP C    1 1 
        4 10865 2 2   5 TRP CA   C 37.211  -7.305 33.336 1.00 . B B . 439 TRP CA   1 1 
        4 10866 2 2   5 TRP CB   C 35.834  -7.373 34.008 1.00 . B B . 439 TRP CB   1 1 
        4 10867 2 2   5 TRP CD1  C 35.802  -9.423 35.490 1.00 . B B . 439 TRP CD1  1 1 
        4 10868 2 2   5 TRP CD2  C 34.270  -9.520 33.849 1.00 . B B . 439 TRP CD2  1 1 
        4 10869 2 2   5 TRP CE2  C 34.083 -10.674 34.667 1.00 . B B . 439 TRP CE2  1 1 
        4 10870 2 2   5 TRP CE3  C 33.373  -9.344 32.768 1.00 . B B . 439 TRP CE3  1 1 
        4 10871 2 2   5 TRP CG   C 35.359  -8.731 34.416 1.00 . B B . 439 TRP CG   1 1 
        4 10872 2 2   5 TRP CH2  C 32.181 -11.395 33.354 1.00 . B B . 439 TRP CH2  1 1 
        4 10873 2 2   5 TRP CZ2  C 33.041 -11.586 34.447 1.00 . B B . 439 TRP CZ2  1 1 
        4 10874 2 2   5 TRP CZ3  C 32.352 -10.275 32.518 1.00 . B B . 439 TRP CZ3  1 1 
        4 10875 2 2   5 TRP H    H 37.079  -5.220 33.829 1.00 . B B . 439 TRP H    1 1 
        4 10876 2 2   5 TRP HA   H 37.889  -7.941 33.903 1.00 . B B . 439 TRP HA   1 1 
        4 10877 2 2   5 TRP HB2  H 35.861  -6.767 34.914 1.00 . B B . 439 TRP HB2  1 1 
        4 10878 2 2   5 TRP HB3  H 35.089  -6.933 33.349 1.00 . B B . 439 TRP HB3  1 1 
        4 10879 2 2   5 TRP HD1  H 36.577  -9.084 36.170 1.00 . B B . 439 TRP HD1  1 1 
        4 10880 2 2   5 TRP HE1  H 35.115 -11.170 36.470 1.00 . B B . 439 TRP HE1  1 1 
        4 10881 2 2   5 TRP HE3  H 33.474  -8.470 32.139 1.00 . B B . 439 TRP HE3  1 1 
        4 10882 2 2   5 TRP HH2  H 31.384 -12.097 33.157 1.00 . B B . 439 TRP HH2  1 1 
        4 10883 2 2   5 TRP HZ2  H 32.907 -12.416 35.121 1.00 . B B . 439 TRP HZ2  1 1 
        4 10884 2 2   5 TRP HZ3  H 31.682 -10.128 31.685 1.00 . B B . 439 TRP HZ3  1 1 
        4 10885 2 2   5 TRP N    N 37.691  -5.917 33.416 1.00 . B B . 439 TRP N    1 1 
        4 10886 2 2   5 TRP NE1  N 35.053 -10.578 35.641 1.00 . B B . 439 TRP NE1  1 1 
        4 10887 2 2   5 TRP O    O 37.669  -8.931 31.616 1.00 . B B . 439 TRP O    1 1 
        4 10888 2 2   6 ILE C    C 38.079  -7.315 28.831 1.00 . B B . 440 ILE C    1 1 
        4 10889 2 2   6 ILE CA   C 36.700  -7.310 29.498 1.00 . B B . 440 ILE CA   1 1 
        4 10890 2 2   6 ILE CB   C 35.710  -6.368 28.765 1.00 . B B . 440 ILE CB   1 1 
        4 10891 2 2   6 ILE CD1  C 33.856  -8.111 28.528 1.00 . B B . 440 ILE CD1  1 1 
        4 10892 2 2   6 ILE CG1  C 34.804  -7.152 27.807 1.00 . B B . 440 ILE CG1  1 1 
        4 10893 2 2   6 ILE CG2  C 36.356  -5.211 27.977 1.00 . B B . 440 ILE CG2  1 1 
        4 10894 2 2   6 ILE H    H 36.336  -6.113 31.240 1.00 . B B . 440 ILE H    1 1 
        4 10895 2 2   6 ILE HA   H 36.342  -8.334 29.415 1.00 . B B . 440 ILE HA   1 1 
        4 10896 2 2   6 ILE HB   H 35.067  -5.917 29.514 1.00 . B B . 440 ILE HB   1 1 
        4 10897 2 2   6 ILE HD11 H 33.164  -8.496 27.787 1.00 . B B . 440 ILE HD11 1 1 
        4 10898 2 2   6 ILE HD12 H 34.399  -8.943 28.970 1.00 . B B . 440 ILE HD12 1 1 
        4 10899 2 2   6 ILE HD13 H 33.304  -7.590 29.309 1.00 . B B . 440 ILE HD13 1 1 
        4 10900 2 2   6 ILE HG12 H 34.192  -6.455 27.241 1.00 . B B . 440 ILE HG12 1 1 
        4 10901 2 2   6 ILE HG13 H 35.419  -7.711 27.104 1.00 . B B . 440 ILE HG13 1 1 
        4 10902 2 2   6 ILE HG21 H 37.052  -4.666 28.608 1.00 . B B . 440 ILE HG21 1 1 
        4 10903 2 2   6 ILE HG22 H 36.880  -5.584 27.095 1.00 . B B . 440 ILE HG22 1 1 
        4 10904 2 2   6 ILE HG23 H 35.588  -4.512 27.655 1.00 . B B . 440 ILE HG23 1 1 
        4 10905 2 2   6 ILE N    N 36.726  -7.002 30.939 1.00 . B B . 440 ILE N    1 1 
        4 10906 2 2   6 ILE O    O 38.237  -7.873 27.749 1.00 . B B . 440 ILE O    1 1 
        4 10907 2 2   7 GLN C    C 41.310  -7.848 29.730 1.00 . B B . 441 GLN C    1 1 
        4 10908 2 2   7 GLN CA   C 40.485  -6.744 29.021 1.00 . B B . 441 GLN CA   1 1 
        4 10909 2 2   7 GLN CB   C 41.057  -5.324 29.194 1.00 . B B . 441 GLN CB   1 1 
        4 10910 2 2   7 GLN CD   C 41.118  -3.891 27.045 1.00 . B B . 441 GLN CD   1 1 
        4 10911 2 2   7 GLN CG   C 40.348  -4.269 28.312 1.00 . B B . 441 GLN CG   1 1 
        4 10912 2 2   7 GLN H    H 38.884  -6.265 30.347 1.00 . B B . 441 GLN H    1 1 
        4 10913 2 2   7 GLN HA   H 40.514  -6.978 27.957 1.00 . B B . 441 GLN HA   1 1 
        4 10914 2 2   7 GLN HB2  H 40.950  -5.033 30.239 1.00 . B B . 441 GLN HB2  1 1 
        4 10915 2 2   7 GLN HB3  H 42.121  -5.325 28.963 1.00 . B B . 441 GLN HB3  1 1 
        4 10916 2 2   7 GLN HE21 H 39.588  -4.386 25.804 1.00 . B B . 441 GLN HE21 1 1 
        4 10917 2 2   7 GLN HE22 H 41.032  -3.734 25.051 1.00 . B B . 441 GLN HE22 1 1 
        4 10918 2 2   7 GLN HG2  H 39.351  -4.607 28.038 1.00 . B B . 441 GLN HG2  1 1 
        4 10919 2 2   7 GLN HG3  H 40.222  -3.360 28.897 1.00 . B B . 441 GLN HG3  1 1 
        4 10920 2 2   7 GLN N    N 39.090  -6.743 29.479 1.00 . B B . 441 GLN N    1 1 
        4 10921 2 2   7 GLN NE2  N 40.525  -4.023 25.874 1.00 . B B . 441 GLN NE2  1 1 
        4 10922 2 2   7 GLN O    O 42.542  -7.820 29.695 1.00 . B B . 441 GLN O    1 1 
        4 10923 2 2   7 GLN OE1  O 42.257  -3.442 27.077 1.00 . B B . 441 GLN OE1  1 1 
        4 10924 2 2   8 SER C    C 40.516 -11.298 30.822 1.00 . B B . 442 SER C    1 1 
        4 10925 2 2   8 SER CA   C 41.241  -9.966 31.068 1.00 . B B . 442 SER CA   1 1 
        4 10926 2 2   8 SER CB   C 41.275  -9.672 32.578 1.00 . B B . 442 SER CB   1 1 
        4 10927 2 2   8 SER H    H 39.624  -8.754 30.356 1.00 . B B . 442 SER H    1 1 
        4 10928 2 2   8 SER HA   H 42.265 -10.102 30.721 1.00 . B B . 442 SER HA   1 1 
        4 10929 2 2   8 SER HB2  H 40.631  -8.821 32.805 1.00 . B B . 442 SER HB2  1 1 
        4 10930 2 2   8 SER HB3  H 40.905 -10.535 33.134 1.00 . B B . 442 SER HB3  1 1 
        4 10931 2 2   8 SER HG   H 42.606  -9.288 33.965 1.00 . B B . 442 SER HG   1 1 
        4 10932 2 2   8 SER N    N 40.632  -8.832 30.348 1.00 . B B . 442 SER N    1 1 
        4 10933 2 2   8 SER O    O 41.134 -12.241 30.324 1.00 . B B . 442 SER O    1 1 
        4 10934 2 2   8 SER OG   O 42.602  -9.391 32.993 1.00 . B B . 442 SER OG   1 1 
        4 10935 2 2   9 LYS C    C 37.666 -12.639 29.536 1.00 . B B . 443 LYS C    1 1 
        4 10936 2 2   9 LYS CA   C 38.374 -12.591 30.904 1.00 . B B . 443 LYS CA   1 1 
        4 10937 2 2   9 LYS CB   C 37.421 -12.780 32.116 1.00 . B B . 443 LYS CB   1 1 
        4 10938 2 2   9 LYS CD   C 37.076 -14.012 34.337 1.00 . B B . 443 LYS CD   1 1 
        4 10939 2 2   9 LYS CE   C 37.609 -13.390 35.635 1.00 . B B . 443 LYS CE   1 1 
        4 10940 2 2   9 LYS CG   C 38.004 -13.790 33.126 1.00 . B B . 443 LYS CG   1 1 
        4 10941 2 2   9 LYS H    H 38.741 -10.551 31.469 1.00 . B B . 443 LYS H    1 1 
        4 10942 2 2   9 LYS HA   H 39.035 -13.458 30.879 1.00 . B B . 443 LYS HA   1 1 
        4 10943 2 2   9 LYS HB2  H 37.240 -11.824 32.614 1.00 . B B . 443 LYS HB2  1 1 
        4 10944 2 2   9 LYS HB3  H 36.456 -13.166 31.784 1.00 . B B . 443 LYS HB3  1 1 
        4 10945 2 2   9 LYS HD2  H 36.103 -13.566 34.133 1.00 . B B . 443 LYS HD2  1 1 
        4 10946 2 2   9 LYS HD3  H 36.921 -15.084 34.483 1.00 . B B . 443 LYS HD3  1 1 
        4 10947 2 2   9 LYS HE2  H 38.081 -12.432 35.397 1.00 . B B . 443 LYS HE2  1 1 
        4 10948 2 2   9 LYS HE3  H 36.757 -13.183 36.289 1.00 . B B . 443 LYS HE3  1 1 
        4 10949 2 2   9 LYS HG2  H 38.130 -14.747 32.617 1.00 . B B . 443 LYS HG2  1 1 
        4 10950 2 2   9 LYS HG3  H 38.988 -13.454 33.458 1.00 . B B . 443 LYS HG3  1 1 
        4 10951 2 2   9 LYS HZ1  H 38.925 -13.849 37.177 1.00 . B B . 443 LYS HZ1  1 1 
        4 10952 2 2   9 LYS HZ2  H 38.126 -15.154 36.614 1.00 . B B . 443 LYS HZ2  1 1 
        4 10953 2 2   9 LYS HZ3  H 39.361 -14.518 35.756 1.00 . B B . 443 LYS HZ3  1 1 
        4 10954 2 2   9 LYS N    N 39.202 -11.377 31.094 1.00 . B B . 443 LYS N    1 1 
        4 10955 2 2   9 LYS NZ   N 38.566 -14.286 36.338 1.00 . B B . 443 LYS NZ   1 1 
        4 10956 2 2   9 LYS O    O 36.770 -13.454 29.334 1.00 . B B . 443 LYS O    1 1 
        4 10957 2 2  10 ARG C    C 37.461 -13.037 26.448 1.00 . B B . 444 ARG C    1 1 
        4 10958 2 2  10 ARG CA   C 37.534 -11.703 27.200 1.00 . B B . 444 ARG CA   1 1 
        4 10959 2 2  10 ARG CB   C 38.289 -10.611 26.410 1.00 . B B . 444 ARG CB   1 1 
        4 10960 2 2  10 ARG CD   C 39.462  -9.800 24.339 1.00 . B B . 444 ARG CD   1 1 
        4 10961 2 2  10 ARG CG   C 38.857 -11.017 25.042 1.00 . B B . 444 ARG CG   1 1 
        4 10962 2 2  10 ARG CZ   C 40.075  -9.217 21.992 1.00 . B B . 444 ARG CZ   1 1 
        4 10963 2 2  10 ARG H    H 38.817 -11.161 28.831 1.00 . B B . 444 ARG H    1 1 
        4 10964 2 2  10 ARG HA   H 36.500 -11.365 27.284 1.00 . B B . 444 ARG HA   1 1 
        4 10965 2 2  10 ARG HB2  H 37.582  -9.798 26.244 1.00 . B B . 444 ARG HB2  1 1 
        4 10966 2 2  10 ARG HB3  H 39.113 -10.225 27.012 1.00 . B B . 444 ARG HB3  1 1 
        4 10967 2 2  10 ARG HD2  H 38.771  -8.959 24.430 1.00 . B B . 444 ARG HD2  1 1 
        4 10968 2 2  10 ARG HD3  H 40.404  -9.543 24.829 1.00 . B B . 444 ARG HD3  1 1 
        4 10969 2 2  10 ARG HE   H 39.500 -11.022 22.587 1.00 . B B . 444 ARG HE   1 1 
        4 10970 2 2  10 ARG HG2  H 39.633 -11.775 25.168 1.00 . B B . 444 ARG HG2  1 1 
        4 10971 2 2  10 ARG HG3  H 38.057 -11.422 24.423 1.00 . B B . 444 ARG HG3  1 1 
        4 10972 2 2  10 ARG HH11 H 40.384  -7.706 23.256 1.00 . B B . 444 ARG HH11 1 1 
        4 10973 2 2  10 ARG HH12 H 40.698  -7.348 21.581 1.00 . B B . 444 ARG HH12 1 1 
        4 10974 2 2  10 ARG HH21 H 39.891 -10.498 20.456 1.00 . B B . 444 ARG HH21 1 1 
        4 10975 2 2  10 ARG HH22 H 40.427  -8.896 20.043 1.00 . B B . 444 ARG HH22 1 1 
        4 10976 2 2  10 ARG N    N 38.077 -11.796 28.576 1.00 . B B . 444 ARG N    1 1 
        4 10977 2 2  10 ARG NE   N 39.690 -10.086 22.909 1.00 . B B . 444 ARG NE   1 1 
        4 10978 2 2  10 ARG NH1  N 40.398  -7.992 22.294 1.00 . B B . 444 ARG NH1  1 1 
        4 10979 2 2  10 ARG NH2  N 40.141  -9.564 20.739 1.00 . B B . 444 ARG NH2  1 1 
        4 10980 2 2  10 ARG O    O 36.477 -13.296 25.765 1.00 . B B . 444 ARG O    1 1 
        4 10981 2 2  11 GLU C    C 37.518 -16.188 26.696 1.00 . B B . 445 GLU C    1 1 
        4 10982 2 2  11 GLU CA   C 38.436 -15.223 25.928 1.00 . B B . 445 GLU CA   1 1 
        4 10983 2 2  11 GLU CB   C 39.855 -15.815 25.813 1.00 . B B . 445 GLU CB   1 1 
        4 10984 2 2  11 GLU CD   C 41.307 -16.858 24.017 1.00 . B B . 445 GLU CD   1 1 
        4 10985 2 2  11 GLU CG   C 40.458 -15.631 24.411 1.00 . B B . 445 GLU CG   1 1 
        4 10986 2 2  11 GLU H    H 39.280 -13.622 27.106 1.00 . B B . 445 GLU H    1 1 
        4 10987 2 2  11 GLU HA   H 38.005 -15.138 24.930 1.00 . B B . 445 GLU HA   1 1 
        4 10988 2 2  11 GLU HB2  H 40.518 -15.365 26.554 1.00 . B B . 445 GLU HB2  1 1 
        4 10989 2 2  11 GLU HB3  H 39.807 -16.881 26.034 1.00 . B B . 445 GLU HB3  1 1 
        4 10990 2 2  11 GLU HG2  H 39.663 -15.507 23.672 1.00 . B B . 445 GLU HG2  1 1 
        4 10991 2 2  11 GLU HG3  H 41.062 -14.718 24.391 1.00 . B B . 445 GLU HG3  1 1 
        4 10992 2 2  11 GLU N    N 38.478 -13.890 26.553 1.00 . B B . 445 GLU N    1 1 
        4 10993 2 2  11 GLU O    O 36.846 -17.031 26.099 1.00 . B B . 445 GLU O    1 1 
        4 10994 2 2  11 GLU OE1  O 40.750 -17.822 23.437 1.00 . B B . 445 GLU OE1  1 1 
        4 10995 2 2  11 GLU OE2  O 42.534 -16.868 24.276 1.00 . B B . 445 GLU OE2  1 1 
        4 10996 2 2  12 ASP C    C 35.172 -16.662 28.731 1.00 . B B . 446 ASP C    1 1 
        4 10997 2 2  12 ASP CA   C 36.681 -16.901 28.909 1.00 . B B . 446 ASP CA   1 1 
        4 10998 2 2  12 ASP CB   C 37.148 -16.675 30.357 1.00 . B B . 446 ASP CB   1 1 
        4 10999 2 2  12 ASP CG   C 38.657 -16.925 30.529 1.00 . B B . 446 ASP CG   1 1 
        4 11000 2 2  12 ASP H    H 37.987 -15.294 28.442 1.00 . B B . 446 ASP H    1 1 
        4 11001 2 2  12 ASP HA   H 36.880 -17.944 28.659 1.00 . B B . 446 ASP HA   1 1 
        4 11002 2 2  12 ASP HB2  H 36.898 -15.662 30.677 1.00 . B B . 446 ASP HB2  1 1 
        4 11003 2 2  12 ASP HB3  H 36.617 -17.360 31.011 1.00 . B B . 446 ASP HB3  1 1 
        4 11004 2 2  12 ASP N    N 37.461 -16.048 28.019 1.00 . B B . 446 ASP N    1 1 
        4 11005 2 2  12 ASP O    O 34.424 -17.622 28.548 1.00 . B B . 446 ASP O    1 1 
        4 11006 2 2  12 ASP OD1  O 39.459 -15.988 30.304 1.00 . B B . 446 ASP OD1  1 1 
        4 11007 2 2  12 ASP OD2  O 39.041 -18.059 30.905 1.00 . B B . 446 ASP OD2  1 1 
        4 11008 2 2  13 ILE C    C 32.756 -15.703 27.136 1.00 . B B . 447 ILE C    1 1 
        4 11009 2 2  13 ILE CA   C 33.296 -15.068 28.427 1.00 . B B . 447 ILE CA   1 1 
        4 11010 2 2  13 ILE CB   C 33.028 -13.545 28.426 1.00 . B B . 447 ILE CB   1 1 
        4 11011 2 2  13 ILE CD1  C 33.508 -11.360 27.088 1.00 . B B . 447 ILE CD1  1 1 
        4 11012 2 2  13 ILE CG1  C 33.895 -12.805 27.388 1.00 . B B . 447 ILE CG1  1 1 
        4 11013 2 2  13 ILE CG2  C 33.222 -12.974 29.846 1.00 . B B . 447 ILE CG2  1 1 
        4 11014 2 2  13 ILE H    H 35.375 -14.647 28.834 1.00 . B B . 447 ILE H    1 1 
        4 11015 2 2  13 ILE HA   H 32.712 -15.496 29.240 1.00 . B B . 447 ILE HA   1 1 
        4 11016 2 2  13 ILE HB   H 31.982 -13.404 28.152 1.00 . B B . 447 ILE HB   1 1 
        4 11017 2 2  13 ILE HD11 H 34.227 -10.940 26.385 1.00 . B B . 447 ILE HD11 1 1 
        4 11018 2 2  13 ILE HD12 H 32.517 -11.325 26.633 1.00 . B B . 447 ILE HD12 1 1 
        4 11019 2 2  13 ILE HD13 H 33.526 -10.776 28.002 1.00 . B B . 447 ILE HD13 1 1 
        4 11020 2 2  13 ILE HG12 H 34.919 -12.816 27.741 1.00 . B B . 447 ILE HG12 1 1 
        4 11021 2 2  13 ILE HG13 H 33.851 -13.321 26.435 1.00 . B B . 447 ILE HG13 1 1 
        4 11022 2 2  13 ILE HG21 H 32.485 -13.415 30.517 1.00 . B B . 447 ILE HG21 1 1 
        4 11023 2 2  13 ILE HG22 H 34.225 -13.187 30.215 1.00 . B B . 447 ILE HG22 1 1 
        4 11024 2 2  13 ILE HG23 H 33.079 -11.896 29.861 1.00 . B B . 447 ILE HG23 1 1 
        4 11025 2 2  13 ILE N    N 34.713 -15.403 28.678 1.00 . B B . 447 ILE N    1 1 
        4 11026 2 2  13 ILE O    O 31.620 -16.163 27.136 1.00 . B B . 447 ILE O    1 1 
        4 11027 2 2  14 VAL C    C 32.964 -17.930 24.927 1.00 . B B . 448 VAL C    1 1 
        4 11028 2 2  14 VAL CA   C 33.125 -16.413 24.786 1.00 . B B . 448 VAL CA   1 1 
        4 11029 2 2  14 VAL CB   C 34.124 -16.100 23.648 1.00 . B B . 448 VAL CB   1 1 
        4 11030 2 2  14 VAL CG1  C 33.664 -16.697 22.309 1.00 . B B . 448 VAL CG1  1 1 
        4 11031 2 2  14 VAL CG2  C 34.309 -14.593 23.420 1.00 . B B . 448 VAL CG2  1 1 
        4 11032 2 2  14 VAL H    H 34.483 -15.416 26.128 1.00 . B B . 448 VAL H    1 1 
        4 11033 2 2  14 VAL HA   H 32.153 -16.007 24.513 1.00 . B B . 448 VAL HA   1 1 
        4 11034 2 2  14 VAL HB   H 35.095 -16.525 23.906 1.00 . B B . 448 VAL HB   1 1 
        4 11035 2 2  14 VAL HG11 H 33.752 -17.784 22.334 1.00 . B B . 448 VAL HG11 1 1 
        4 11036 2 2  14 VAL HG12 H 32.625 -16.430 22.117 1.00 . B B . 448 VAL HG12 1 1 
        4 11037 2 2  14 VAL HG13 H 34.288 -16.325 21.496 1.00 . B B . 448 VAL HG13 1 1 
        4 11038 2 2  14 VAL HG21 H 35.123 -14.429 22.712 1.00 . B B . 448 VAL HG21 1 1 
        4 11039 2 2  14 VAL HG22 H 33.401 -14.158 23.015 1.00 . B B . 448 VAL HG22 1 1 
        4 11040 2 2  14 VAL HG23 H 34.558 -14.088 24.350 1.00 . B B . 448 VAL HG23 1 1 
        4 11041 2 2  14 VAL N    N 33.549 -15.797 26.060 1.00 . B B . 448 VAL N    1 1 
        4 11042 2 2  14 VAL O    O 32.063 -18.517 24.326 1.00 . B B . 448 VAL O    1 1 
        4 11043 2 2  15 ASN C    C 32.636 -20.381 26.991 1.00 . B B . 449 ASN C    1 1 
        4 11044 2 2  15 ASN CA   C 33.758 -20.006 26.002 1.00 . B B . 449 ASN CA   1 1 
        4 11045 2 2  15 ASN CB   C 35.136 -20.465 26.517 1.00 . B B . 449 ASN CB   1 1 
        4 11046 2 2  15 ASN CG   C 36.237 -20.369 25.468 1.00 . B B . 449 ASN CG   1 1 
        4 11047 2 2  15 ASN H    H 34.512 -18.018 26.227 1.00 . B B . 449 ASN H    1 1 
        4 11048 2 2  15 ASN HA   H 33.543 -20.532 25.070 1.00 . B B . 449 ASN HA   1 1 
        4 11049 2 2  15 ASN HB2  H 35.411 -19.869 27.390 1.00 . B B . 449 ASN HB2  1 1 
        4 11050 2 2  15 ASN HB3  H 35.071 -21.508 26.833 1.00 . B B . 449 ASN HB3  1 1 
        4 11051 2 2  15 ASN HD21 H 37.676 -20.178 26.874 1.00 . B B . 449 ASN HD21 1 1 
        4 11052 2 2  15 ASN HD22 H 38.203 -20.141 25.200 1.00 . B B . 449 ASN HD22 1 1 
        4 11053 2 2  15 ASN N    N 33.812 -18.567 25.741 1.00 . B B . 449 ASN N    1 1 
        4 11054 2 2  15 ASN ND2  N 37.475 -20.243 25.889 1.00 . B B . 449 ASN ND2  1 1 
        4 11055 2 2  15 ASN O    O 32.017 -21.438 26.845 1.00 . B B . 449 ASN O    1 1 
        4 11056 2 2  15 ASN OD1  O 36.014 -20.424 24.266 1.00 . B B . 449 ASN OD1  1 1 
        4 11057 2 2  16 GLN C    C 29.892 -19.336 28.439 1.00 . B B . 450 GLN C    1 1 
        4 11058 2 2  16 GLN CA   C 31.284 -19.731 28.962 1.00 . B B . 450 GLN CA   1 1 
        4 11059 2 2  16 GLN CB   C 31.613 -18.967 30.257 1.00 . B B . 450 GLN CB   1 1 
        4 11060 2 2  16 GLN CD   C 34.022 -19.164 31.157 1.00 . B B . 450 GLN CD   1 1 
        4 11061 2 2  16 GLN CG   C 32.610 -19.734 31.149 1.00 . B B . 450 GLN CG   1 1 
        4 11062 2 2  16 GLN H    H 32.945 -18.705 28.078 1.00 . B B . 450 GLN H    1 1 
        4 11063 2 2  16 GLN HA   H 31.226 -20.794 29.204 1.00 . B B . 450 GLN HA   1 1 
        4 11064 2 2  16 GLN HB2  H 31.976 -17.964 30.024 1.00 . B B . 450 GLN HB2  1 1 
        4 11065 2 2  16 GLN HB3  H 30.694 -18.845 30.830 1.00 . B B . 450 GLN HB3  1 1 
        4 11066 2 2  16 GLN HE21 H 33.378 -17.389 31.872 1.00 . B B . 450 GLN HE21 1 1 
        4 11067 2 2  16 GLN HE22 H 35.105 -17.567 31.652 1.00 . B B . 450 GLN HE22 1 1 
        4 11068 2 2  16 GLN HG2  H 32.247 -19.695 32.173 1.00 . B B . 450 GLN HG2  1 1 
        4 11069 2 2  16 GLN HG3  H 32.652 -20.785 30.867 1.00 . B B . 450 GLN HG3  1 1 
        4 11070 2 2  16 GLN N    N 32.352 -19.524 27.980 1.00 . B B . 450 GLN N    1 1 
        4 11071 2 2  16 GLN NE2  N 34.174 -17.937 31.602 1.00 . B B . 450 GLN NE2  1 1 
        4 11072 2 2  16 GLN O    O 28.961 -20.136 28.551 1.00 . B B . 450 GLN O    1 1 
        4 11073 2 2  16 GLN OE1  O 35.001 -19.813 30.815 1.00 . B B . 450 GLN OE1  1 1 
        4 11074 2 2  17 MET C    C 28.144 -18.634 26.021 1.00 . B B . 451 MET C    1 1 
        4 11075 2 2  17 MET CA   C 28.466 -17.738 27.228 1.00 . B B . 451 MET CA   1 1 
        4 11076 2 2  17 MET CB   C 28.469 -16.256 26.795 1.00 . B B . 451 MET CB   1 1 
        4 11077 2 2  17 MET CE   C 28.239 -13.090 26.233 1.00 . B B . 451 MET CE   1 1 
        4 11078 2 2  17 MET CG   C 28.541 -15.288 27.984 1.00 . B B . 451 MET CG   1 1 
        4 11079 2 2  17 MET H    H 30.529 -17.527 27.754 1.00 . B B . 451 MET H    1 1 
        4 11080 2 2  17 MET HA   H 27.661 -17.873 27.950 1.00 . B B . 451 MET HA   1 1 
        4 11081 2 2  17 MET HB2  H 29.287 -16.061 26.102 1.00 . B B . 451 MET HB2  1 1 
        4 11082 2 2  17 MET HB3  H 27.546 -16.056 26.258 1.00 . B B . 451 MET HB3  1 1 
        4 11083 2 2  17 MET HE1  H 27.839 -12.088 26.075 1.00 . B B . 451 MET HE1  1 1 
        4 11084 2 2  17 MET HE2  H 29.327 -13.049 26.242 1.00 . B B . 451 MET HE2  1 1 
        4 11085 2 2  17 MET HE3  H 27.899 -13.738 25.425 1.00 . B B . 451 MET HE3  1 1 
        4 11086 2 2  17 MET HG2  H 28.125 -15.797 28.851 1.00 . B B . 451 MET HG2  1 1 
        4 11087 2 2  17 MET HG3  H 29.586 -15.070 28.198 1.00 . B B . 451 MET HG3  1 1 
        4 11088 2 2  17 MET N    N 29.726 -18.136 27.868 1.00 . B B . 451 MET N    1 1 
        4 11089 2 2  17 MET O    O 29.023 -19.216 25.377 1.00 . B B . 451 MET O    1 1 
        4 11090 2 2  17 MET SD   S 27.633 -13.722 27.821 1.00 . B B . 451 MET SD   1 1 
        4 11091 2 2  18 THR C    C 25.559 -18.482 23.598 1.00 . B B . 452 THR C    1 1 
        4 11092 2 2  18 THR CA   C 26.334 -19.423 24.525 1.00 . B B . 452 THR CA   1 1 
        4 11093 2 2  18 THR CB   C 25.461 -20.614 24.970 1.00 . B B . 452 THR CB   1 1 
        4 11094 2 2  18 THR CG2  C 26.154 -21.530 25.982 1.00 . B B . 452 THR CG2  1 1 
        4 11095 2 2  18 THR H    H 26.181 -18.234 26.274 1.00 . B B . 452 THR H    1 1 
        4 11096 2 2  18 THR HA   H 27.158 -19.829 23.943 1.00 . B B . 452 THR HA   1 1 
        4 11097 2 2  18 THR HB   H 25.208 -21.210 24.091 1.00 . B B . 452 THR HB   1 1 
        4 11098 2 2  18 THR HG1  H 23.766 -20.910 25.861 1.00 . B B . 452 THR HG1  1 1 
        4 11099 2 2  18 THR HG21 H 27.146 -21.799 25.621 1.00 . B B . 452 THR HG21 1 1 
        4 11100 2 2  18 THR HG22 H 26.252 -21.029 26.946 1.00 . B B . 452 THR HG22 1 1 
        4 11101 2 2  18 THR HG23 H 25.571 -22.442 26.110 1.00 . B B . 452 THR HG23 1 1 
        4 11102 2 2  18 THR N    N 26.858 -18.695 25.686 1.00 . B B . 452 THR N    1 1 
        4 11103 2 2  18 THR O    O 25.408 -17.289 23.875 1.00 . B B . 452 THR O    1 1 
        4 11104 2 2  18 THR OG1  O 24.272 -20.136 25.559 1.00 . B B . 452 THR OG1  1 1 
        4 11105 2 2  19 GLU C    C 22.955 -17.656 22.284 1.00 . B B . 453 GLU C    1 1 
        4 11106 2 2  19 GLU CA   C 24.171 -18.277 21.559 1.00 . B B . 453 GLU CA   1 1 
        4 11107 2 2  19 GLU CB   C 23.754 -19.250 20.433 1.00 . B B . 453 GLU CB   1 1 
        4 11108 2 2  19 GLU CD   C 22.675 -17.785 18.574 1.00 . B B . 453 GLU CD   1 1 
        4 11109 2 2  19 GLU CG   C 23.863 -18.669 19.014 1.00 . B B . 453 GLU CG   1 1 
        4 11110 2 2  19 GLU H    H 25.198 -19.993 22.308 1.00 . B B . 453 GLU H    1 1 
        4 11111 2 2  19 GLU HA   H 24.750 -17.458 21.126 1.00 . B B . 453 GLU HA   1 1 
        4 11112 2 2  19 GLU HB2  H 24.424 -20.112 20.451 1.00 . B B . 453 GLU HB2  1 1 
        4 11113 2 2  19 GLU HB3  H 22.754 -19.643 20.616 1.00 . B B . 453 GLU HB3  1 1 
        4 11114 2 2  19 GLU HG2  H 24.799 -18.108 18.941 1.00 . B B . 453 GLU HG2  1 1 
        4 11115 2 2  19 GLU HG3  H 23.947 -19.507 18.316 1.00 . B B . 453 GLU HG3  1 1 
        4 11116 2 2  19 GLU N    N 25.041 -19.012 22.490 1.00 . B B . 453 GLU N    1 1 
        4 11117 2 2  19 GLU O    O 22.576 -16.515 22.014 1.00 . B B . 453 GLU O    1 1 
        4 11118 2 2  19 GLU OE1  O 21.529 -17.966 19.057 1.00 . B B . 453 GLU OE1  1 1 
        4 11119 2 2  19 GLU OE2  O 22.880 -16.928 17.682 1.00 . B B . 453 GLU OE2  1 1 
        4 11120 2 2  20 ALA C    C 21.695 -16.689 25.013 1.00 . B B . 454 ALA C    1 1 
        4 11121 2 2  20 ALA CA   C 21.318 -17.904 24.142 1.00 . B B . 454 ALA CA   1 1 
        4 11122 2 2  20 ALA CB   C 20.861 -19.084 25.012 1.00 . B B . 454 ALA CB   1 1 
        4 11123 2 2  20 ALA H    H 22.816 -19.268 23.490 1.00 . B B . 454 ALA H    1 1 
        4 11124 2 2  20 ALA HA   H 20.482 -17.608 23.507 1.00 . B B . 454 ALA HA   1 1 
        4 11125 2 2  20 ALA HB1  H 20.585 -19.929 24.378 1.00 . B B . 454 ALA HB1  1 1 
        4 11126 2 2  20 ALA HB2  H 21.662 -19.386 25.688 1.00 . B B . 454 ALA HB2  1 1 
        4 11127 2 2  20 ALA HB3  H 19.993 -18.786 25.602 1.00 . B B . 454 ALA HB3  1 1 
        4 11128 2 2  20 ALA N    N 22.411 -18.366 23.282 1.00 . B B . 454 ALA N    1 1 
        4 11129 2 2  20 ALA O    O 20.910 -15.742 25.117 1.00 . B B . 454 ALA O    1 1 
        4 11130 2 2  21 CYS C    C 23.544 -14.285 25.370 1.00 . B B . 455 CYS C    1 1 
        4 11131 2 2  21 CYS CA   C 23.422 -15.497 26.303 1.00 . B B . 455 CYS CA   1 1 
        4 11132 2 2  21 CYS CB   C 24.792 -15.800 26.916 1.00 . B B . 455 CYS CB   1 1 
        4 11133 2 2  21 CYS H    H 23.510 -17.471 25.467 1.00 . B B . 455 CYS H    1 1 
        4 11134 2 2  21 CYS HA   H 22.734 -15.218 27.102 1.00 . B B . 455 CYS HA   1 1 
        4 11135 2 2  21 CYS HB2  H 25.407 -16.338 26.196 1.00 . B B . 455 CYS HB2  1 1 
        4 11136 2 2  21 CYS HB3  H 25.275 -14.849 27.141 1.00 . B B . 455 CYS HB3  1 1 
        4 11137 2 2  21 CYS HG   H 25.856 -16.383 28.935 1.00 . B B . 455 CYS HG   1 1 
        4 11138 2 2  21 CYS N    N 22.902 -16.672 25.594 1.00 . B B . 455 CYS N    1 1 
        4 11139 2 2  21 CYS O    O 23.146 -13.182 25.750 1.00 . B B . 455 CYS O    1 1 
        4 11140 2 2  21 CYS SG   S 24.652 -16.741 28.459 1.00 . B B . 455 CYS SG   1 1 
        4 11141 2 2  22 LEU C    C 22.840 -12.776 22.776 1.00 . B B . 456 LEU C    1 1 
        4 11142 2 2  22 LEU CA   C 24.193 -13.400 23.174 1.00 . B B . 456 LEU CA   1 1 
        4 11143 2 2  22 LEU CB   C 25.019 -13.851 21.967 1.00 . B B . 456 LEU CB   1 1 
        4 11144 2 2  22 LEU CD1  C 26.802 -12.545 20.731 1.00 . B B . 456 LEU CD1  1 1 
        4 11145 2 2  22 LEU CD2  C 24.556 -12.835 19.718 1.00 . B B . 456 LEU CD2  1 1 
        4 11146 2 2  22 LEU CG   C 25.313 -12.657 21.028 1.00 . B B . 456 LEU CG   1 1 
        4 11147 2 2  22 LEU H    H 24.373 -15.414 23.891 1.00 . B B . 456 LEU H    1 1 
        4 11148 2 2  22 LEU HA   H 24.783 -12.631 23.655 1.00 . B B . 456 LEU HA   1 1 
        4 11149 2 2  22 LEU HB2  H 25.957 -14.274 22.329 1.00 . B B . 456 LEU HB2  1 1 
        4 11150 2 2  22 LEU HB3  H 24.484 -14.639 21.435 1.00 . B B . 456 LEU HB3  1 1 
        4 11151 2 2  22 LEU HD11 H 27.331 -12.313 21.655 1.00 . B B . 456 LEU HD11 1 1 
        4 11152 2 2  22 LEU HD12 H 27.165 -13.491 20.341 1.00 . B B . 456 LEU HD12 1 1 
        4 11153 2 2  22 LEU HD13 H 26.977 -11.740 20.016 1.00 . B B . 456 LEU HD13 1 1 
        4 11154 2 2  22 LEU HD21 H 24.823 -12.038 19.026 1.00 . B B . 456 LEU HD21 1 1 
        4 11155 2 2  22 LEU HD22 H 24.811 -13.801 19.293 1.00 . B B . 456 LEU HD22 1 1 
        4 11156 2 2  22 LEU HD23 H 23.484 -12.808 19.908 1.00 . B B . 456 LEU HD23 1 1 
        4 11157 2 2  22 LEU HG   H 25.014 -11.714 21.480 1.00 . B B . 456 LEU HG   1 1 
        4 11158 2 2  22 LEU N    N 24.054 -14.485 24.146 1.00 . B B . 456 LEU N    1 1 
        4 11159 2 2  22 LEU O    O 22.737 -11.561 22.623 1.00 . B B . 456 LEU O    1 1 
        4 11160 2 2  23 ASN C    C 19.958 -12.098 23.560 1.00 . B B . 457 ASN C    1 1 
        4 11161 2 2  23 ASN CA   C 20.429 -13.030 22.420 1.00 . B B . 457 ASN CA   1 1 
        4 11162 2 2  23 ASN CB   C 19.447 -14.187 22.160 1.00 . B B . 457 ASN CB   1 1 
        4 11163 2 2  23 ASN CG   C 19.769 -14.943 20.876 1.00 . B B . 457 ASN CG   1 1 
        4 11164 2 2  23 ASN H    H 21.906 -14.571 22.740 1.00 . B B . 457 ASN H    1 1 
        4 11165 2 2  23 ASN HA   H 20.469 -12.413 21.520 1.00 . B B . 457 ASN HA   1 1 
        4 11166 2 2  23 ASN HB2  H 19.457 -14.868 23.011 1.00 . B B . 457 ASN HB2  1 1 
        4 11167 2 2  23 ASN HB3  H 18.438 -13.783 22.066 1.00 . B B . 457 ASN HB3  1 1 
        4 11168 2 2  23 ASN HD21 H 19.452 -16.738 21.736 1.00 . B B . 457 ASN HD21 1 1 
        4 11169 2 2  23 ASN HD22 H 20.090 -16.759 20.102 1.00 . B B . 457 ASN HD22 1 1 
        4 11170 2 2  23 ASN N    N 21.773 -13.570 22.664 1.00 . B B . 457 ASN N    1 1 
        4 11171 2 2  23 ASN ND2  N 19.694 -16.255 20.890 1.00 . B B . 457 ASN ND2  1 1 
        4 11172 2 2  23 ASN O    O 19.444 -11.008 23.290 1.00 . B B . 457 ASN O    1 1 
        4 11173 2 2  23 ASN OD1  O 20.085 -14.367 19.844 1.00 . B B . 457 ASN OD1  1 1 
        4 11174 2 2  24 GLN C    C 20.760 -10.326 26.010 1.00 . B B . 458 GLN C    1 1 
        4 11175 2 2  24 GLN CA   C 19.899 -11.601 25.975 1.00 . B B . 458 GLN CA   1 1 
        4 11176 2 2  24 GLN CB   C 20.063 -12.355 27.305 1.00 . B B . 458 GLN CB   1 1 
        4 11177 2 2  24 GLN CD   C 18.328 -12.846 29.089 1.00 . B B . 458 GLN CD   1 1 
        4 11178 2 2  24 GLN CG   C 18.858 -13.225 27.701 1.00 . B B . 458 GLN CG   1 1 
        4 11179 2 2  24 GLN H    H 20.628 -13.368 24.996 1.00 . B B . 458 GLN H    1 1 
        4 11180 2 2  24 GLN HA   H 18.865 -11.265 25.905 1.00 . B B . 458 GLN HA   1 1 
        4 11181 2 2  24 GLN HB2  H 20.968 -12.962 27.290 1.00 . B B . 458 GLN HB2  1 1 
        4 11182 2 2  24 GLN HB3  H 20.191 -11.602 28.079 1.00 . B B . 458 GLN HB3  1 1 
        4 11183 2 2  24 GLN HE21 H 16.426 -12.562 28.439 1.00 . B B . 458 GLN HE21 1 1 
        4 11184 2 2  24 GLN HE22 H 16.731 -12.265 30.142 1.00 . B B . 458 GLN HE22 1 1 
        4 11185 2 2  24 GLN HG2  H 18.061 -13.116 26.962 1.00 . B B . 458 GLN HG2  1 1 
        4 11186 2 2  24 GLN HG3  H 19.155 -14.275 27.714 1.00 . B B . 458 GLN HG3  1 1 
        4 11187 2 2  24 GLN N    N 20.190 -12.472 24.827 1.00 . B B . 458 GLN N    1 1 
        4 11188 2 2  24 GLN NE2  N 17.055 -12.538 29.227 1.00 . B B . 458 GLN NE2  1 1 
        4 11189 2 2  24 GLN O    O 20.227  -9.258 26.326 1.00 . B B . 458 GLN O    1 1 
        4 11190 2 2  24 GLN OE1  O 19.056 -12.781 30.073 1.00 . B B . 458 GLN OE1  1 1 
        4 11191 2 2  25 SER C    C 22.390  -8.270 24.474 1.00 . B B . 459 SER C    1 1 
        4 11192 2 2  25 SER CA   C 22.884  -9.183 25.585 1.00 . B B . 459 SER CA   1 1 
        4 11193 2 2  25 SER CB   C 24.388  -9.452 25.446 1.00 . B B . 459 SER CB   1 1 
        4 11194 2 2  25 SER H    H 22.483 -11.289 25.459 1.00 . B B . 459 SER H    1 1 
        4 11195 2 2  25 SER HA   H 22.762  -8.612 26.499 1.00 . B B . 459 SER HA   1 1 
        4 11196 2 2  25 SER HB2  H 24.870  -8.572 25.023 1.00 . B B . 459 SER HB2  1 1 
        4 11197 2 2  25 SER HB3  H 24.808  -9.639 26.432 1.00 . B B . 459 SER HB3  1 1 
        4 11198 2 2  25 SER HG   H 25.641 -10.739 24.722 1.00 . B B . 459 SER HG   1 1 
        4 11199 2 2  25 SER N    N 22.061 -10.396 25.691 1.00 . B B . 459 SER N    1 1 
        4 11200 2 2  25 SER O    O 22.184  -7.090 24.732 1.00 . B B . 459 SER O    1 1 
        4 11201 2 2  25 SER OG   O 24.694 -10.545 24.628 1.00 . B B . 459 SER OG   1 1 
        4 11202 2 2  26 LEU C    C 20.315  -7.225 22.472 1.00 . B B . 460 LEU C    1 1 
        4 11203 2 2  26 LEU CA   C 21.592  -8.021 22.146 1.00 . B B . 460 LEU CA   1 1 
        4 11204 2 2  26 LEU CB   C 21.393  -8.965 20.949 1.00 . B B . 460 LEU CB   1 1 
        4 11205 2 2  26 LEU CD1  C 22.291 -10.253 19.021 1.00 . B B . 460 LEU CD1  1 1 
        4 11206 2 2  26 LEU CD2  C 23.442  -8.159 19.617 1.00 . B B . 460 LEU CD2  1 1 
        4 11207 2 2  26 LEU CG   C 22.675  -9.352 20.191 1.00 . B B . 460 LEU CG   1 1 
        4 11208 2 2  26 LEU H    H 22.322  -9.777 23.134 1.00 . B B . 460 LEU H    1 1 
        4 11209 2 2  26 LEU HA   H 22.321  -7.265 21.874 1.00 . B B . 460 LEU HA   1 1 
        4 11210 2 2  26 LEU HB2  H 20.896  -9.872 21.295 1.00 . B B . 460 LEU HB2  1 1 
        4 11211 2 2  26 LEU HB3  H 20.720  -8.491 20.246 1.00 . B B . 460 LEU HB3  1 1 
        4 11212 2 2  26 LEU HD11 H 21.822 -11.157 19.402 1.00 . B B . 460 LEU HD11 1 1 
        4 11213 2 2  26 LEU HD12 H 21.590  -9.735 18.369 1.00 . B B . 460 LEU HD12 1 1 
        4 11214 2 2  26 LEU HD13 H 23.174 -10.516 18.449 1.00 . B B . 460 LEU HD13 1 1 
        4 11215 2 2  26 LEU HD21 H 24.336  -8.544 19.128 1.00 . B B . 460 LEU HD21 1 1 
        4 11216 2 2  26 LEU HD22 H 22.821  -7.623 18.894 1.00 . B B . 460 LEU HD22 1 1 
        4 11217 2 2  26 LEU HD23 H 23.770  -7.479 20.404 1.00 . B B . 460 LEU HD23 1 1 
        4 11218 2 2  26 LEU HG   H 23.350  -9.885 20.856 1.00 . B B . 460 LEU HG   1 1 
        4 11219 2 2  26 LEU N    N 22.115  -8.793 23.278 1.00 . B B . 460 LEU N    1 1 
        4 11220 2 2  26 LEU O    O 20.268  -6.022 22.201 1.00 . B B . 460 LEU O    1 1 
        4 11221 2 2  27 ASP C    C 18.346  -6.010 24.492 1.00 . B B . 461 ASP C    1 1 
        4 11222 2 2  27 ASP CA   C 18.077  -7.137 23.474 1.00 . B B . 461 ASP CA   1 1 
        4 11223 2 2  27 ASP CB   C 17.047  -8.123 24.046 1.00 . B B . 461 ASP CB   1 1 
        4 11224 2 2  27 ASP CG   C 16.521  -9.157 23.034 1.00 . B B . 461 ASP CG   1 1 
        4 11225 2 2  27 ASP H    H 19.394  -8.839 23.285 1.00 . B B . 461 ASP H    1 1 
        4 11226 2 2  27 ASP HA   H 17.654  -6.669 22.584 1.00 . B B . 461 ASP HA   1 1 
        4 11227 2 2  27 ASP HB2  H 17.488  -8.634 24.903 1.00 . B B . 461 ASP HB2  1 1 
        4 11228 2 2  27 ASP HB3  H 16.194  -7.547 24.409 1.00 . B B . 461 ASP HB3  1 1 
        4 11229 2 2  27 ASP N    N 19.310  -7.845 23.097 1.00 . B B . 461 ASP N    1 1 
        4 11230 2 2  27 ASP O    O 17.822  -4.899 24.364 1.00 . B B . 461 ASP O    1 1 
        4 11231 2 2  27 ASP OD1  O 16.361  -8.829 21.833 1.00 . B B . 461 ASP OD1  1 1 
        4 11232 2 2  27 ASP OD2  O 16.184 -10.289 23.456 1.00 . B B . 461 ASP OD2  1 1 
        4 11233 2 2  28 ALA C    C 20.444  -4.166 26.020 1.00 . B B . 462 ALA C    1 1 
        4 11234 2 2  28 ALA CA   C 19.553  -5.312 26.529 1.00 . B B . 462 ALA CA   1 1 
        4 11235 2 2  28 ALA CB   C 20.246  -6.077 27.653 1.00 . B B . 462 ALA CB   1 1 
        4 11236 2 2  28 ALA H    H 19.603  -7.200 25.539 1.00 . B B . 462 ALA H    1 1 
        4 11237 2 2  28 ALA HA   H 18.639  -4.868 26.928 1.00 . B B . 462 ALA HA   1 1 
        4 11238 2 2  28 ALA HB1  H 19.560  -6.834 28.035 1.00 . B B . 462 ALA HB1  1 1 
        4 11239 2 2  28 ALA HB2  H 21.151  -6.557 27.273 1.00 . B B . 462 ALA HB2  1 1 
        4 11240 2 2  28 ALA HB3  H 20.512  -5.378 28.446 1.00 . B B . 462 ALA HB3  1 1 
        4 11241 2 2  28 ALA N    N 19.191  -6.276 25.494 1.00 . B B . 462 ALA N    1 1 
        4 11242 2 2  28 ALA O    O 20.268  -3.023 26.441 1.00 . B B . 462 ALA O    1 1 
        4 11243 2 2  29 LEU C    C 21.315  -2.421 23.698 1.00 . B B . 463 LEU C    1 1 
        4 11244 2 2  29 LEU CA   C 22.189  -3.461 24.403 1.00 . B B . 463 LEU CA   1 1 
        4 11245 2 2  29 LEU CB   C 23.106  -4.162 23.384 1.00 . B B . 463 LEU CB   1 1 
        4 11246 2 2  29 LEU CD1  C 24.812  -6.000 23.080 1.00 . B B . 463 LEU CD1  1 1 
        4 11247 2 2  29 LEU CD2  C 25.463  -3.926 24.227 1.00 . B B . 463 LEU CD2  1 1 
        4 11248 2 2  29 LEU CG   C 24.307  -4.891 23.998 1.00 . B B . 463 LEU CG   1 1 
        4 11249 2 2  29 LEU H    H 21.474  -5.425 24.826 1.00 . B B . 463 LEU H    1 1 
        4 11250 2 2  29 LEU HA   H 22.801  -2.938 25.137 1.00 . B B . 463 LEU HA   1 1 
        4 11251 2 2  29 LEU HB2  H 22.514  -4.867 22.804 1.00 . B B . 463 LEU HB2  1 1 
        4 11252 2 2  29 LEU HB3  H 23.494  -3.417 22.695 1.00 . B B . 463 LEU HB3  1 1 
        4 11253 2 2  29 LEU HD11 H 24.050  -6.755 22.950 1.00 . B B . 463 LEU HD11 1 1 
        4 11254 2 2  29 LEU HD12 H 25.072  -5.590 22.105 1.00 . B B . 463 LEU HD12 1 1 
        4 11255 2 2  29 LEU HD13 H 25.676  -6.484 23.532 1.00 . B B . 463 LEU HD13 1 1 
        4 11256 2 2  29 LEU HD21 H 26.320  -4.456 24.639 1.00 . B B . 463 LEU HD21 1 1 
        4 11257 2 2  29 LEU HD22 H 25.752  -3.452 23.289 1.00 . B B . 463 LEU HD22 1 1 
        4 11258 2 2  29 LEU HD23 H 25.155  -3.162 24.928 1.00 . B B . 463 LEU HD23 1 1 
        4 11259 2 2  29 LEU HG   H 24.015  -5.323 24.951 1.00 . B B . 463 LEU HG   1 1 
        4 11260 2 2  29 LEU N    N 21.363  -4.451 25.093 1.00 . B B . 463 LEU N    1 1 
        4 11261 2 2  29 LEU O    O 21.591  -1.227 23.796 1.00 . B B . 463 LEU O    1 1 
        4 11262 2 2  30 LEU C    C 18.538  -1.081 23.429 1.00 . B B . 464 LEU C    1 1 
        4 11263 2 2  30 LEU CA   C 19.307  -1.918 22.386 1.00 . B B . 464 LEU CA   1 1 
        4 11264 2 2  30 LEU CB   C 18.339  -2.689 21.460 1.00 . B B . 464 LEU CB   1 1 
        4 11265 2 2  30 LEU CD1  C 18.899  -2.653 19.000 1.00 . B B . 464 LEU CD1  1 1 
        4 11266 2 2  30 LEU CD2  C 16.650  -1.929 19.711 1.00 . B B . 464 LEU CD2  1 1 
        4 11267 2 2  30 LEU CG   C 18.120  -1.958 20.117 1.00 . B B . 464 LEU CG   1 1 
        4 11268 2 2  30 LEU H    H 20.070  -3.846 22.958 1.00 . B B . 464 LEU H    1 1 
        4 11269 2 2  30 LEU HA   H 19.905  -1.231 21.782 1.00 . B B . 464 LEU HA   1 1 
        4 11270 2 2  30 LEU HB2  H 18.725  -3.692 21.267 1.00 . B B . 464 LEU HB2  1 1 
        4 11271 2 2  30 LEU HB3  H 17.385  -2.821 21.973 1.00 . B B . 464 LEU HB3  1 1 
        4 11272 2 2  30 LEU HD11 H 19.937  -2.750 19.305 1.00 . B B . 464 LEU HD11 1 1 
        4 11273 2 2  30 LEU HD12 H 18.484  -3.646 18.816 1.00 . B B . 464 LEU HD12 1 1 
        4 11274 2 2  30 LEU HD13 H 18.853  -2.059 18.088 1.00 . B B . 464 LEU HD13 1 1 
        4 11275 2 2  30 LEU HD21 H 16.552  -1.434 18.745 1.00 . B B . 464 LEU HD21 1 1 
        4 11276 2 2  30 LEU HD22 H 16.260  -2.945 19.641 1.00 . B B . 464 LEU HD22 1 1 
        4 11277 2 2  30 LEU HD23 H 16.082  -1.367 20.454 1.00 . B B . 464 LEU HD23 1 1 
        4 11278 2 2  30 LEU HG   H 18.466  -0.927 20.193 1.00 . B B . 464 LEU HG   1 1 
        4 11279 2 2  30 LEU N    N 20.238  -2.847 23.027 1.00 . B B . 464 LEU N    1 1 
        4 11280 2 2  30 LEU O    O 18.466   0.143 23.315 1.00 . B B . 464 LEU O    1 1 
        4 11281 2 2  31 SER C    C 17.966  -0.075 26.377 1.00 . B B . 465 SER C    1 1 
        4 11282 2 2  31 SER CA   C 17.199  -1.119 25.538 1.00 . B B . 465 SER CA   1 1 
        4 11283 2 2  31 SER CB   C 16.627  -2.232 26.428 1.00 . B B . 465 SER CB   1 1 
        4 11284 2 2  31 SER H    H 18.111  -2.746 24.477 1.00 . B B . 465 SER H    1 1 
        4 11285 2 2  31 SER HA   H 16.358  -0.603 25.071 1.00 . B B . 465 SER HA   1 1 
        4 11286 2 2  31 SER HB2  H 15.923  -2.823 25.838 1.00 . B B . 465 SER HB2  1 1 
        4 11287 2 2  31 SER HB3  H 17.438  -2.882 26.762 1.00 . B B . 465 SER HB3  1 1 
        4 11288 2 2  31 SER HG   H 15.618  -2.453 28.094 1.00 . B B . 465 SER HG   1 1 
        4 11289 2 2  31 SER N    N 18.006  -1.737 24.470 1.00 . B B . 465 SER N    1 1 
        4 11290 2 2  31 SER O    O 17.426   0.994 26.677 1.00 . B B . 465 SER O    1 1 
        4 11291 2 2  31 SER OG   O 15.954  -1.707 27.560 1.00 . B B . 465 SER OG   1 1 
        4 11292 2 2  32 ARG C    C 20.843   1.625 26.508 1.00 . B B . 466 ARG C    1 1 
        4 11293 2 2  32 ARG CA   C 20.150   0.596 27.419 1.00 . B B . 466 ARG CA   1 1 
        4 11294 2 2  32 ARG CB   C 21.188  -0.215 28.219 1.00 . B B . 466 ARG CB   1 1 
        4 11295 2 2  32 ARG CD   C 21.607  -1.809 30.137 1.00 . B B . 466 ARG CD   1 1 
        4 11296 2 2  32 ARG CG   C 20.567  -0.929 29.421 1.00 . B B . 466 ARG CG   1 1 
        4 11297 2 2  32 ARG CZ   C 20.013  -3.260 31.405 1.00 . B B . 466 ARG CZ   1 1 
        4 11298 2 2  32 ARG H    H 19.615  -1.244 26.439 1.00 . B B . 466 ARG H    1 1 
        4 11299 2 2  32 ARG HA   H 19.568   1.188 28.127 1.00 . B B . 466 ARG HA   1 1 
        4 11300 2 2  32 ARG HB2  H 21.643  -0.958 27.562 1.00 . B B . 466 ARG HB2  1 1 
        4 11301 2 2  32 ARG HB3  H 21.965   0.449 28.604 1.00 . B B . 466 ARG HB3  1 1 
        4 11302 2 2  32 ARG HD2  H 22.436  -2.022 29.457 1.00 . B B . 466 ARG HD2  1 1 
        4 11303 2 2  32 ARG HD3  H 22.015  -1.278 31.000 1.00 . B B . 466 ARG HD3  1 1 
        4 11304 2 2  32 ARG HE   H 21.318  -3.908 30.050 1.00 . B B . 466 ARG HE   1 1 
        4 11305 2 2  32 ARG HG2  H 20.179  -0.188 30.124 1.00 . B B . 466 ARG HG2  1 1 
        4 11306 2 2  32 ARG HG3  H 19.740  -1.550 29.071 1.00 . B B . 466 ARG HG3  1 1 
        4 11307 2 2  32 ARG HH11 H 20.112  -1.447 32.228 1.00 . B B . 466 ARG HH11 1 1 
        4 11308 2 2  32 ARG HH12 H 18.849  -2.478 32.842 1.00 . B B . 466 ARG HH12 1 1 
        4 11309 2 2  32 ARG HH21 H 19.593  -5.121 30.808 1.00 . B B . 466 ARG HH21 1 1 
        4 11310 2 2  32 ARG HH22 H 18.608  -4.512 32.098 1.00 . B B . 466 ARG HH22 1 1 
        4 11311 2 2  32 ARG N    N 19.245  -0.332 26.698 1.00 . B B . 466 ARG N    1 1 
        4 11312 2 2  32 ARG NE   N 21.009  -3.092 30.551 1.00 . B B . 466 ARG NE   1 1 
        4 11313 2 2  32 ARG NH1  N 19.616  -2.321 32.212 1.00 . B B . 466 ARG NH1  1 1 
        4 11314 2 2  32 ARG NH2  N 19.366  -4.387 31.449 1.00 . B B . 466 ARG NH2  1 1 
        4 11315 2 2  32 ARG O    O 21.662   2.408 26.986 1.00 . B B . 466 ARG O    1 1 
        4 11316 2 2  33 ASP C    C 22.527   2.280 23.790 1.00 . B B . 467 ASP C    1 1 
        4 11317 2 2  33 ASP CA   C 21.047   2.522 24.169 1.00 . B B . 467 ASP CA   1 1 
        4 11318 2 2  33 ASP CB   C 20.757   4.006 24.495 1.00 . B B . 467 ASP CB   1 1 
        4 11319 2 2  33 ASP CG   C 19.279   4.271 24.830 1.00 . B B . 467 ASP CG   1 1 
        4 11320 2 2  33 ASP H    H 19.822   0.957 24.921 1.00 . B B . 467 ASP H    1 1 
        4 11321 2 2  33 ASP HA   H 20.483   2.292 23.266 1.00 . B B . 467 ASP HA   1 1 
        4 11322 2 2  33 ASP HB2  H 21.392   4.338 25.318 1.00 . B B . 467 ASP HB2  1 1 
        4 11323 2 2  33 ASP HB3  H 21.022   4.616 23.629 1.00 . B B . 467 ASP HB3  1 1 
        4 11324 2 2  33 ASP N    N 20.520   1.626 25.213 1.00 . B B . 467 ASP N    1 1 
        4 11325 2 2  33 ASP O    O 23.139   3.166 23.201 1.00 . B B . 467 ASP O    1 1 
        4 11326 2 2  33 ASP OD1  O 18.440   4.244 23.898 1.00 . B B . 467 ASP OD1  1 1 
        4 11327 2 2  33 ASP OD2  O 18.958   4.550 26.011 1.00 . B B . 467 ASP OD2  1 1 
        4 11328 2 2  34 LEU C    C 24.746   0.189 22.377 1.00 . B B . 468 LEU C    1 1 
        4 11329 2 2  34 LEU CA   C 24.494   0.698 23.806 1.00 . B B . 468 LEU CA   1 1 
        4 11330 2 2  34 LEU CB   C 24.915  -0.444 24.742 1.00 . B B . 468 LEU CB   1 1 
        4 11331 2 2  34 LEU CD1  C 24.395   0.636 26.966 1.00 . B B . 468 LEU CD1  1 1 
        4 11332 2 2  34 LEU CD2  C 25.911  -1.282 26.847 1.00 . B B . 468 LEU CD2  1 1 
        4 11333 2 2  34 LEU CG   C 25.455  -0.024 26.106 1.00 . B B . 468 LEU CG   1 1 
        4 11334 2 2  34 LEU H    H 22.488   0.382 24.460 1.00 . B B . 468 LEU H    1 1 
        4 11335 2 2  34 LEU HA   H 25.158   1.545 23.966 1.00 . B B . 468 LEU HA   1 1 
        4 11336 2 2  34 LEU HB2  H 24.081  -1.130 24.869 1.00 . B B . 468 LEU HB2  1 1 
        4 11337 2 2  34 LEU HB3  H 25.723  -1.001 24.268 1.00 . B B . 468 LEU HB3  1 1 
        4 11338 2 2  34 LEU HD11 H 24.154   1.616 26.560 1.00 . B B . 468 LEU HD11 1 1 
        4 11339 2 2  34 LEU HD12 H 23.518   0.003 26.969 1.00 . B B . 468 LEU HD12 1 1 
        4 11340 2 2  34 LEU HD13 H 24.766   0.756 27.979 1.00 . B B . 468 LEU HD13 1 1 
        4 11341 2 2  34 LEU HD21 H 26.282  -1.026 27.837 1.00 . B B . 468 LEU HD21 1 1 
        4 11342 2 2  34 LEU HD22 H 25.069  -1.961 26.963 1.00 . B B . 468 LEU HD22 1 1 
        4 11343 2 2  34 LEU HD23 H 26.703  -1.774 26.280 1.00 . B B . 468 LEU HD23 1 1 
        4 11344 2 2  34 LEU HG   H 26.293   0.654 25.961 1.00 . B B . 468 LEU HG   1 1 
        4 11345 2 2  34 LEU N    N 23.099   1.102 24.088 1.00 . B B . 468 LEU N    1 1 
        4 11346 2 2  34 LEU O    O 25.896   0.001 21.981 1.00 . B B . 468 LEU O    1 1 
        4 11347 2 2  35 ILE C    C 22.798   0.152 19.310 1.00 . B B . 469 ILE C    1 1 
        4 11348 2 2  35 ILE CA   C 23.892  -0.470 20.179 1.00 . B B . 469 ILE CA   1 1 
        4 11349 2 2  35 ILE CB   C 24.021  -2.008 20.053 1.00 . B B . 469 ILE CB   1 1 
        4 11350 2 2  35 ILE CD1  C 25.048  -3.872 18.604 1.00 . B B . 469 ILE CD1  1 1 
        4 11351 2 2  35 ILE CG1  C 24.654  -2.393 18.699 1.00 . B B . 469 ILE CG1  1 1 
        4 11352 2 2  35 ILE CG2  C 22.673  -2.718 20.231 1.00 . B B . 469 ILE CG2  1 1 
        4 11353 2 2  35 ILE H    H 22.778   0.030 21.949 1.00 . B B . 469 ILE H    1 1 
        4 11354 2 2  35 ILE HA   H 24.838  -0.048 19.839 1.00 . B B . 469 ILE HA   1 1 
        4 11355 2 2  35 ILE HB   H 24.700  -2.350 20.840 1.00 . B B . 469 ILE HB   1 1 
        4 11356 2 2  35 ILE HD11 H 25.502  -4.064 17.634 1.00 . B B . 469 ILE HD11 1 1 
        4 11357 2 2  35 ILE HD12 H 25.774  -4.098 19.378 1.00 . B B . 469 ILE HD12 1 1 
        4 11358 2 2  35 ILE HD13 H 24.179  -4.517 18.718 1.00 . B B . 469 ILE HD13 1 1 
        4 11359 2 2  35 ILE HG12 H 23.956  -2.158 17.896 1.00 . B B . 469 ILE HG12 1 1 
        4 11360 2 2  35 ILE HG13 H 25.556  -1.799 18.553 1.00 . B B . 469 ILE HG13 1 1 
        4 11361 2 2  35 ILE HG21 H 22.139  -2.294 21.079 1.00 . B B . 469 ILE HG21 1 1 
        4 11362 2 2  35 ILE HG22 H 22.083  -2.576 19.328 1.00 . B B . 469 ILE HG22 1 1 
        4 11363 2 2  35 ILE HG23 H 22.830  -3.783 20.407 1.00 . B B . 469 ILE HG23 1 1 
        4 11364 2 2  35 ILE N    N 23.714  -0.071 21.580 1.00 . B B . 469 ILE N    1 1 
        4 11365 2 2  35 ILE O    O 21.602   0.088 19.609 1.00 . B B . 469 ILE O    1 1 
        4 11366 2 2  36 MET C    C 21.842   0.369 16.283 1.00 . B B . 470 MET C    1 1 
        4 11367 2 2  36 MET CA   C 22.390   1.439 17.234 1.00 . B B . 470 MET CA   1 1 
        4 11368 2 2  36 MET CB   C 23.226   2.446 16.429 1.00 . B B . 470 MET CB   1 1 
        4 11369 2 2  36 MET CE   C 23.285   5.506 15.377 1.00 . B B . 470 MET CE   1 1 
        4 11370 2 2  36 MET CG   C 23.848   3.552 17.295 1.00 . B B . 470 MET CG   1 1 
        4 11371 2 2  36 MET H    H 24.241   0.808 18.069 1.00 . B B . 470 MET H    1 1 
        4 11372 2 2  36 MET HA   H 21.558   1.958 17.713 1.00 . B B . 470 MET HA   1 1 
        4 11373 2 2  36 MET HB2  H 24.032   1.909 15.922 1.00 . B B . 470 MET HB2  1 1 
        4 11374 2 2  36 MET HB3  H 22.592   2.891 15.664 1.00 . B B . 470 MET HB3  1 1 
        4 11375 2 2  36 MET HE1  H 23.201   6.578 15.200 1.00 . B B . 470 MET HE1  1 1 
        4 11376 2 2  36 MET HE2  H 24.261   5.154 15.050 1.00 . B B . 470 MET HE2  1 1 
        4 11377 2 2  36 MET HE3  H 22.509   4.990 14.814 1.00 . B B . 470 MET HE3  1 1 
        4 11378 2 2  36 MET HG2  H 23.817   3.269 18.348 1.00 . B B . 470 MET HG2  1 1 
        4 11379 2 2  36 MET HG3  H 24.900   3.649 17.020 1.00 . B B . 470 MET HG3  1 1 
        4 11380 2 2  36 MET N    N 23.246   0.816 18.245 1.00 . B B . 470 MET N    1 1 
        4 11381 2 2  36 MET O    O 22.454  -0.687 16.128 1.00 . B B . 470 MET O    1 1 
        4 11382 2 2  36 MET SD   S 23.078   5.175 17.149 1.00 . B B . 470 MET SD   1 1 
        4 11383 2 2  37 LYS C    C 21.290  -0.632 13.464 1.00 . B B . 471 LYS C    1 1 
        4 11384 2 2  37 LYS CA   C 20.222  -0.209 14.488 1.00 . B B . 471 LYS CA   1 1 
        4 11385 2 2  37 LYS CB   C 19.012   0.507 13.855 1.00 . B B . 471 LYS CB   1 1 
        4 11386 2 2  37 LYS CD   C 18.874   0.235 11.290 1.00 . B B . 471 LYS CD   1 1 
        4 11387 2 2  37 LYS CE   C 18.335   1.632 10.943 1.00 . B B . 471 LYS CE   1 1 
        4 11388 2 2  37 LYS CG   C 18.377  -0.239 12.667 1.00 . B B . 471 LYS CG   1 1 
        4 11389 2 2  37 LYS H    H 20.289   1.541 15.737 1.00 . B B . 471 LYS H    1 1 
        4 11390 2 2  37 LYS HA   H 19.860  -1.131 14.944 1.00 . B B . 471 LYS HA   1 1 
        4 11391 2 2  37 LYS HB2  H 18.248   0.608 14.629 1.00 . B B . 471 LYS HB2  1 1 
        4 11392 2 2  37 LYS HB3  H 19.298   1.515 13.553 1.00 . B B . 471 LYS HB3  1 1 
        4 11393 2 2  37 LYS HD2  H 19.962   0.239 11.262 1.00 . B B . 471 LYS HD2  1 1 
        4 11394 2 2  37 LYS HD3  H 18.517  -0.470 10.538 1.00 . B B . 471 LYS HD3  1 1 
        4 11395 2 2  37 LYS HE2  H 17.241   1.584 10.925 1.00 . B B . 471 LYS HE2  1 1 
        4 11396 2 2  37 LYS HE3  H 18.625   2.338 11.727 1.00 . B B . 471 LYS HE3  1 1 
        4 11397 2 2  37 LYS HG2  H 18.567  -1.308 12.772 1.00 . B B . 471 LYS HG2  1 1 
        4 11398 2 2  37 LYS HG3  H 17.296  -0.099 12.705 1.00 . B B . 471 LYS HG3  1 1 
        4 11399 2 2  37 LYS HZ1  H 18.437   2.999  9.383 1.00 . B B . 471 LYS HZ1  1 1 
        4 11400 2 2  37 LYS HZ2  H 19.846   2.218  9.637 1.00 . B B . 471 LYS HZ2  1 1 
        4 11401 2 2  37 LYS HZ3  H 18.607   1.454  8.889 1.00 . B B . 471 LYS HZ3  1 1 
        4 11402 2 2  37 LYS N    N 20.758   0.662 15.555 1.00 . B B . 471 LYS N    1 1 
        4 11403 2 2  37 LYS NZ   N 18.841   2.104  9.628 1.00 . B B . 471 LYS NZ   1 1 
        4 11404 2 2  37 LYS O    O 21.359  -1.801 13.089 1.00 . B B . 471 LYS O    1 1 
        4 11405 2 2  38 GLU C    C 24.284  -0.938 12.597 1.00 . B B . 472 GLU C    1 1 
        4 11406 2 2  38 GLU CA   C 23.233   0.066 12.082 1.00 . B B . 472 GLU CA   1 1 
        4 11407 2 2  38 GLU CB   C 23.878   1.420 11.702 1.00 . B B . 472 GLU CB   1 1 
        4 11408 2 2  38 GLU CD   C 25.177   1.352  9.496 1.00 . B B . 472 GLU CD   1 1 
        4 11409 2 2  38 GLU CG   C 23.852   1.720 10.193 1.00 . B B . 472 GLU CG   1 1 
        4 11410 2 2  38 GLU H    H 22.024   1.239 13.409 1.00 . B B . 472 GLU H    1 1 
        4 11411 2 2  38 GLU HA   H 22.794  -0.377 11.189 1.00 . B B . 472 GLU HA   1 1 
        4 11412 2 2  38 GLU HB2  H 23.335   2.224 12.201 1.00 . B B . 472 GLU HB2  1 1 
        4 11413 2 2  38 GLU HB3  H 24.902   1.471 12.069 1.00 . B B . 472 GLU HB3  1 1 
        4 11414 2 2  38 GLU HG2  H 23.012   1.203  9.723 1.00 . B B . 472 GLU HG2  1 1 
        4 11415 2 2  38 GLU HG3  H 23.670   2.788 10.054 1.00 . B B . 472 GLU HG3  1 1 
        4 11416 2 2  38 GLU N    N 22.148   0.303 13.052 1.00 . B B . 472 GLU N    1 1 
        4 11417 2 2  38 GLU O    O 24.693  -1.838 11.864 1.00 . B B . 472 GLU O    1 1 
        4 11418 2 2  38 GLU OE1  O 26.104   2.198  9.456 1.00 . B B . 472 GLU OE1  1 1 
        4 11419 2 2  38 GLU OE2  O 25.288   0.229  8.948 1.00 . B B . 472 GLU OE2  1 1 
        4 11420 2 2  39 ASP C    C 24.955  -3.102 14.932 1.00 . B B . 473 ASP C    1 1 
        4 11421 2 2  39 ASP CA   C 25.617  -1.780 14.507 1.00 . B B . 473 ASP CA   1 1 
        4 11422 2 2  39 ASP CB   C 26.311  -1.102 15.698 1.00 . B B . 473 ASP CB   1 1 
        4 11423 2 2  39 ASP CG   C 27.517  -0.287 15.204 1.00 . B B . 473 ASP CG   1 1 
        4 11424 2 2  39 ASP H    H 24.284  -0.105 14.438 1.00 . B B . 473 ASP H    1 1 
        4 11425 2 2  39 ASP HA   H 26.393  -2.042 13.787 1.00 . B B . 473 ASP HA   1 1 
        4 11426 2 2  39 ASP HB2  H 25.607  -0.467 16.243 1.00 . B B . 473 ASP HB2  1 1 
        4 11427 2 2  39 ASP HB3  H 26.666  -1.869 16.388 1.00 . B B . 473 ASP HB3  1 1 
        4 11428 2 2  39 ASP N    N 24.676  -0.844 13.871 1.00 . B B . 473 ASP N    1 1 
        4 11429 2 2  39 ASP O    O 25.598  -4.152 14.897 1.00 . B B . 473 ASP O    1 1 
        4 11430 2 2  39 ASP OD1  O 27.318   0.853 14.719 1.00 . B B . 473 ASP OD1  1 1 
        4 11431 2 2  39 ASP OD2  O 28.655  -0.810 15.259 1.00 . B B . 473 ASP OD2  1 1 
        4 11432 2 2  40 TYR C    C 22.728  -5.174 14.319 1.00 . B B . 474 TYR C    1 1 
        4 11433 2 2  40 TYR CA   C 22.885  -4.292 15.564 1.00 . B B . 474 TYR CA   1 1 
        4 11434 2 2  40 TYR CB   C 21.520  -3.917 16.152 1.00 . B B . 474 TYR CB   1 1 
        4 11435 2 2  40 TYR CD1  C 20.094  -6.012 15.899 1.00 . B B . 474 TYR CD1  1 1 
        4 11436 2 2  40 TYR CD2  C 20.778  -5.309 18.127 1.00 . B B . 474 TYR CD2  1 1 
        4 11437 2 2  40 TYR CE1  C 19.427  -7.126 16.453 1.00 . B B . 474 TYR CE1  1 1 
        4 11438 2 2  40 TYR CE2  C 20.070  -6.388 18.685 1.00 . B B . 474 TYR CE2  1 1 
        4 11439 2 2  40 TYR CG   C 20.777  -5.108 16.736 1.00 . B B . 474 TYR CG   1 1 
        4 11440 2 2  40 TYR CZ   C 19.408  -7.312 17.852 1.00 . B B . 474 TYR CZ   1 1 
        4 11441 2 2  40 TYR H    H 23.192  -2.190 15.328 1.00 . B B . 474 TYR H    1 1 
        4 11442 2 2  40 TYR HA   H 23.416  -4.861 16.322 1.00 . B B . 474 TYR HA   1 1 
        4 11443 2 2  40 TYR HB2  H 21.669  -3.181 16.942 1.00 . B B . 474 TYR HB2  1 1 
        4 11444 2 2  40 TYR HB3  H 20.905  -3.453 15.384 1.00 . B B . 474 TYR HB3  1 1 
        4 11445 2 2  40 TYR HD1  H 20.091  -5.866 14.827 1.00 . B B . 474 TYR HD1  1 1 
        4 11446 2 2  40 TYR HD2  H 21.306  -4.632 18.779 1.00 . B B . 474 TYR HD2  1 1 
        4 11447 2 2  40 TYR HE1  H 18.925  -7.832 15.808 1.00 . B B . 474 TYR HE1  1 1 
        4 11448 2 2  40 TYR HE2  H 20.026  -6.503 19.753 1.00 . B B . 474 TYR HE2  1 1 
        4 11449 2 2  40 TYR HH   H 18.355  -8.952 17.733 1.00 . B B . 474 TYR HH   1 1 
        4 11450 2 2  40 TYR N    N 23.662  -3.087 15.270 1.00 . B B . 474 TYR N    1 1 
        4 11451 2 2  40 TYR O    O 22.957  -6.382 14.377 1.00 . B B . 474 TYR O    1 1 
        4 11452 2 2  40 TYR OH   O 18.758  -8.373 18.404 1.00 . B B . 474 TYR OH   1 1 
        4 11453 2 2  41 GLU C    C 23.866  -5.892 11.603 1.00 . B B . 475 GLU C    1 1 
        4 11454 2 2  41 GLU CA   C 22.463  -5.324 11.892 1.00 . B B . 475 GLU CA   1 1 
        4 11455 2 2  41 GLU CB   C 21.945  -4.472 10.721 1.00 . B B . 475 GLU CB   1 1 
        4 11456 2 2  41 GLU CD   C 19.871  -3.863  9.359 1.00 . B B . 475 GLU CD   1 1 
        4 11457 2 2  41 GLU CG   C 20.411  -4.552 10.628 1.00 . B B . 475 GLU CG   1 1 
        4 11458 2 2  41 GLU H    H 22.197  -3.588 13.142 1.00 . B B . 475 GLU H    1 1 
        4 11459 2 2  41 GLU HA   H 21.811  -6.192 11.983 1.00 . B B . 475 GLU HA   1 1 
        4 11460 2 2  41 GLU HB2  H 22.262  -3.433 10.829 1.00 . B B . 475 GLU HB2  1 1 
        4 11461 2 2  41 GLU HB3  H 22.363  -4.864  9.792 1.00 . B B . 475 GLU HB3  1 1 
        4 11462 2 2  41 GLU HG2  H 20.113  -5.603 10.607 1.00 . B B . 475 GLU HG2  1 1 
        4 11463 2 2  41 GLU HG3  H 19.974  -4.101 11.523 1.00 . B B . 475 GLU HG3  1 1 
        4 11464 2 2  41 GLU N    N 22.416  -4.582 13.160 1.00 . B B . 475 GLU N    1 1 
        4 11465 2 2  41 GLU O    O 23.973  -7.007 11.092 1.00 . B B . 475 GLU O    1 1 
        4 11466 2 2  41 GLU OE1  O 20.229  -4.281  8.229 1.00 . B B . 475 GLU OE1  1 1 
        4 11467 2 2  41 GLU OE2  O 19.043  -2.927  9.469 1.00 . B B . 475 GLU OE2  1 1 
        4 11468 2 2  42 LEU C    C 26.741  -6.847 12.654 1.00 . B B . 476 LEU C    1 1 
        4 11469 2 2  42 LEU CA   C 26.331  -5.626 11.801 1.00 . B B . 476 LEU CA   1 1 
        4 11470 2 2  42 LEU CB   C 27.290  -4.452 12.078 1.00 . B B . 476 LEU CB   1 1 
        4 11471 2 2  42 LEU CD1  C 28.423  -3.341 10.121 1.00 . B B . 476 LEU CD1  1 1 
        4 11472 2 2  42 LEU CD2  C 29.822  -4.314 11.929 1.00 . B B . 476 LEU CD2  1 1 
        4 11473 2 2  42 LEU CG   C 28.521  -4.472 11.145 1.00 . B B . 476 LEU CG   1 1 
        4 11474 2 2  42 LEU H    H 24.786  -4.286 12.422 1.00 . B B . 476 LEU H    1 1 
        4 11475 2 2  42 LEU HA   H 26.428  -5.914 10.754 1.00 . B B . 476 LEU HA   1 1 
        4 11476 2 2  42 LEU HB2  H 26.763  -3.507 11.952 1.00 . B B . 476 LEU HB2  1 1 
        4 11477 2 2  42 LEU HB3  H 27.608  -4.493 13.121 1.00 . B B . 476 LEU HB3  1 1 
        4 11478 2 2  42 LEU HD11 H 27.496  -3.439  9.556 1.00 . B B . 476 LEU HD11 1 1 
        4 11479 2 2  42 LEU HD12 H 28.430  -2.376 10.630 1.00 . B B . 476 LEU HD12 1 1 
        4 11480 2 2  42 LEU HD13 H 29.265  -3.393  9.432 1.00 . B B . 476 LEU HD13 1 1 
        4 11481 2 2  42 LEU HD21 H 30.663  -4.300 11.237 1.00 . B B . 476 LEU HD21 1 1 
        4 11482 2 2  42 LEU HD22 H 29.805  -3.389 12.503 1.00 . B B . 476 LEU HD22 1 1 
        4 11483 2 2  42 LEU HD23 H 29.939  -5.162 12.603 1.00 . B B . 476 LEU HD23 1 1 
        4 11484 2 2  42 LEU HG   H 28.568  -5.420 10.609 1.00 . B B . 476 LEU HG   1 1 
        4 11485 2 2  42 LEU N    N 24.940  -5.188 11.993 1.00 . B B . 476 LEU N    1 1 
        4 11486 2 2  42 LEU O    O 27.602  -7.618 12.232 1.00 . B B . 476 LEU O    1 1 
        4 11487 2 2  43 VAL C    C 25.356  -9.375 14.281 1.00 . B B . 477 VAL C    1 1 
        4 11488 2 2  43 VAL CA   C 26.336  -8.258 14.666 1.00 . B B . 477 VAL CA   1 1 
        4 11489 2 2  43 VAL CB   C 26.338  -7.907 16.172 1.00 . B B . 477 VAL CB   1 1 
        4 11490 2 2  43 VAL CG1  C 24.994  -7.383 16.681 1.00 . B B . 477 VAL CG1  1 1 
        4 11491 2 2  43 VAL CG2  C 26.784  -9.063 17.068 1.00 . B B . 477 VAL CG2  1 1 
        4 11492 2 2  43 VAL H    H 25.505  -6.325 14.160 1.00 . B B . 477 VAL H    1 1 
        4 11493 2 2  43 VAL HA   H 27.323  -8.659 14.452 1.00 . B B . 477 VAL HA   1 1 
        4 11494 2 2  43 VAL HB   H 27.049  -7.092 16.310 1.00 . B B . 477 VAL HB   1 1 
        4 11495 2 2  43 VAL HG11 H 24.695  -6.533 16.075 1.00 . B B . 477 VAL HG11 1 1 
        4 11496 2 2  43 VAL HG12 H 24.228  -8.169 16.646 1.00 . B B . 477 VAL HG12 1 1 
        4 11497 2 2  43 VAL HG13 H 25.118  -7.018 17.702 1.00 . B B . 477 VAL HG13 1 1 
        4 11498 2 2  43 VAL HG21 H 26.877  -8.714 18.096 1.00 . B B . 477 VAL HG21 1 1 
        4 11499 2 2  43 VAL HG22 H 26.065  -9.879 17.034 1.00 . B B . 477 VAL HG22 1 1 
        4 11500 2 2  43 VAL HG23 H 27.754  -9.430 16.739 1.00 . B B . 477 VAL HG23 1 1 
        4 11501 2 2  43 VAL N    N 26.144  -7.042 13.837 1.00 . B B . 477 VAL N    1 1 
        4 11502 2 2  43 VAL O    O 25.686 -10.558 14.392 1.00 . B B . 477 VAL O    1 1 
        4 11503 2 2  44 SER C    C 23.826 -10.770 11.891 1.00 . B B . 478 SER C    1 1 
        4 11504 2 2  44 SER CA   C 23.270 -10.024 13.121 1.00 . B B . 478 SER CA   1 1 
        4 11505 2 2  44 SER CB   C 21.922  -9.382 12.783 1.00 . B B . 478 SER CB   1 1 
        4 11506 2 2  44 SER H    H 23.916  -8.068 13.707 1.00 . B B . 478 SER H    1 1 
        4 11507 2 2  44 SER HA   H 23.060 -10.779 13.877 1.00 . B B . 478 SER HA   1 1 
        4 11508 2 2  44 SER HB2  H 22.073  -8.486 12.182 1.00 . B B . 478 SER HB2  1 1 
        4 11509 2 2  44 SER HB3  H 21.314 -10.093 12.219 1.00 . B B . 478 SER HB3  1 1 
        4 11510 2 2  44 SER HG   H 20.408  -8.621 13.768 1.00 . B B . 478 SER HG   1 1 
        4 11511 2 2  44 SER N    N 24.194  -9.043 13.710 1.00 . B B . 478 SER N    1 1 
        4 11512 2 2  44 SER O    O 23.380 -11.887 11.630 1.00 . B B . 478 SER O    1 1 
        4 11513 2 2  44 SER OG   O 21.246  -9.065 13.988 1.00 . B B . 478 SER OG   1 1 
        4 11514 2 2  45 THR C    C 26.279 -12.163 10.282 1.00 . B B . 479 THR C    1 1 
        4 11515 2 2  45 THR CA   C 25.434 -10.911  9.990 1.00 . B B . 479 THR CA   1 1 
        4 11516 2 2  45 THR CB   C 26.300  -9.962  9.139 1.00 . B B . 479 THR CB   1 1 
        4 11517 2 2  45 THR CG2  C 25.564  -8.700  8.703 1.00 . B B . 479 THR CG2  1 1 
        4 11518 2 2  45 THR H    H 25.181  -9.328 11.424 1.00 . B B . 479 THR H    1 1 
        4 11519 2 2  45 THR HA   H 24.614 -11.246  9.353 1.00 . B B . 479 THR HA   1 1 
        4 11520 2 2  45 THR HB   H 26.610 -10.496  8.240 1.00 . B B . 479 THR HB   1 1 
        4 11521 2 2  45 THR HG1  H 27.981  -9.006  9.268 1.00 . B B . 479 THR HG1  1 1 
        4 11522 2 2  45 THR HG21 H 24.539  -8.946  8.421 1.00 . B B . 479 THR HG21 1 1 
        4 11523 2 2  45 THR HG22 H 25.560  -7.979  9.515 1.00 . B B . 479 THR HG22 1 1 
        4 11524 2 2  45 THR HG23 H 26.075  -8.264  7.846 1.00 . B B . 479 THR HG23 1 1 
        4 11525 2 2  45 THR N    N 24.839 -10.248 11.180 1.00 . B B . 479 THR N    1 1 
        4 11526 2 2  45 THR O    O 26.712 -12.834  9.343 1.00 . B B . 479 THR O    1 1 
        4 11527 2 2  45 THR OG1  O 27.450  -9.574  9.853 1.00 . B B . 479 THR OG1  1 1 
        4 11528 2 2  46 LYS C    C 26.418 -14.905 12.197 1.00 . B B . 480 LYS C    1 1 
        4 11529 2 2  46 LYS CA   C 27.312 -13.660 12.010 1.00 . B B . 480 LYS CA   1 1 
        4 11530 2 2  46 LYS CB   C 28.054 -13.285 13.314 1.00 . B B . 480 LYS CB   1 1 
        4 11531 2 2  46 LYS CD   C 29.614 -11.579 12.058 1.00 . B B . 480 LYS CD   1 1 
        4 11532 2 2  46 LYS CE   C 31.099 -11.304 11.777 1.00 . B B . 480 LYS CE   1 1 
        4 11533 2 2  46 LYS CG   C 29.458 -12.700 13.099 1.00 . B B . 480 LYS CG   1 1 
        4 11534 2 2  46 LYS H    H 26.179 -11.855 12.263 1.00 . B B . 480 LYS H    1 1 
        4 11535 2 2  46 LYS HA   H 28.072 -13.907 11.268 1.00 . B B . 480 LYS HA   1 1 
        4 11536 2 2  46 LYS HB2  H 27.455 -12.596 13.911 1.00 . B B . 480 LYS HB2  1 1 
        4 11537 2 2  46 LYS HB3  H 28.202 -14.189 13.905 1.00 . B B . 480 LYS HB3  1 1 
        4 11538 2 2  46 LYS HD2  H 29.167 -11.892 11.116 1.00 . B B . 480 LYS HD2  1 1 
        4 11539 2 2  46 LYS HD3  H 29.110 -10.673 12.395 1.00 . B B . 480 LYS HD3  1 1 
        4 11540 2 2  46 LYS HE2  H 31.584 -12.252 11.524 1.00 . B B . 480 LYS HE2  1 1 
        4 11541 2 2  46 LYS HE3  H 31.172 -10.658 10.898 1.00 . B B . 480 LYS HE3  1 1 
        4 11542 2 2  46 LYS HG2  H 29.815 -12.333 14.060 1.00 . B B . 480 LYS HG2  1 1 
        4 11543 2 2  46 LYS HG3  H 30.095 -13.524 12.790 1.00 . B B . 480 LYS HG3  1 1 
        4 11544 2 2  46 LYS HZ1  H 32.774 -10.517 12.707 1.00 . B B . 480 LYS HZ1  1 1 
        4 11545 2 2  46 LYS HZ2  H 31.387  -9.773 13.137 1.00 . B B . 480 LYS HZ2  1 1 
        4 11546 2 2  46 LYS HZ3  H 31.759 -11.263 13.745 1.00 . B B . 480 LYS HZ3  1 1 
        4 11547 2 2  46 LYS N    N 26.531 -12.489 11.558 1.00 . B B . 480 LYS N    1 1 
        4 11548 2 2  46 LYS NZ   N 31.798 -10.672 12.923 1.00 . B B . 480 LYS NZ   1 1 
        4 11549 2 2  46 LYS O    O 25.695 -14.951 13.193 1.00 . B B . 480 LYS O    1 1 
        4 11550 2 2  47 PRO C    C 26.308 -18.150 12.490 1.00 . B B . 481 PRO C    1 1 
        4 11551 2 2  47 PRO CA   C 25.680 -17.164 11.478 1.00 . B B . 481 PRO CA   1 1 
        4 11552 2 2  47 PRO CB   C 25.610 -17.780 10.074 1.00 . B B . 481 PRO CB   1 1 
        4 11553 2 2  47 PRO CD   C 27.075 -15.908  9.989 1.00 . B B . 481 PRO CD   1 1 
        4 11554 2 2  47 PRO CG   C 26.907 -17.314  9.422 1.00 . B B . 481 PRO CG   1 1 
        4 11555 2 2  47 PRO HA   H 24.667 -16.941 11.814 1.00 . B B . 481 PRO HA   1 1 
        4 11556 2 2  47 PRO HB2  H 25.535 -18.867 10.090 1.00 . B B . 481 PRO HB2  1 1 
        4 11557 2 2  47 PRO HB3  H 24.761 -17.352  9.535 1.00 . B B . 481 PRO HB3  1 1 
        4 11558 2 2  47 PRO HD2  H 28.132 -15.646 10.042 1.00 . B B . 481 PRO HD2  1 1 
        4 11559 2 2  47 PRO HD3  H 26.542 -15.217  9.341 1.00 . B B . 481 PRO HD3  1 1 
        4 11560 2 2  47 PRO HG2  H 27.737 -17.942  9.745 1.00 . B B . 481 PRO HG2  1 1 
        4 11561 2 2  47 PRO HG3  H 26.833 -17.299  8.333 1.00 . B B . 481 PRO HG3  1 1 
        4 11562 2 2  47 PRO N    N 26.439 -15.914 11.302 1.00 . B B . 481 PRO N    1 1 
        4 11563 2 2  47 PRO O    O 25.678 -19.147 12.850 1.00 . B B . 481 PRO O    1 1 
        4 11564 2 2  48 THR C    C 28.284 -18.242 15.291 1.00 . B B . 482 THR C    1 1 
        4 11565 2 2  48 THR CA   C 28.330 -18.752 13.849 1.00 . B B . 482 THR CA   1 1 
        4 11566 2 2  48 THR CB   C 29.815 -18.807 13.403 1.00 . B B . 482 THR CB   1 1 
        4 11567 2 2  48 THR CG2  C 30.222 -20.217 12.991 1.00 . B B . 482 THR CG2  1 1 
        4 11568 2 2  48 THR H    H 28.023 -17.092 12.573 1.00 . B B . 482 THR H    1 1 
        4 11569 2 2  48 THR HA   H 27.924 -19.766 13.830 1.00 . B B . 482 THR HA   1 1 
        4 11570 2 2  48 THR HB   H 30.455 -18.509 14.233 1.00 . B B . 482 THR HB   1 1 
        4 11571 2 2  48 THR HG1  H 31.016 -18.098 12.040 1.00 . B B . 482 THR HG1  1 1 
        4 11572 2 2  48 THR HG21 H 30.089 -20.893 13.835 1.00 . B B . 482 THR HG21 1 1 
        4 11573 2 2  48 THR HG22 H 29.612 -20.554 12.152 1.00 . B B . 482 THR HG22 1 1 
        4 11574 2 2  48 THR HG23 H 31.275 -20.225 12.705 1.00 . B B . 482 THR HG23 1 1 
        4 11575 2 2  48 THR N    N 27.534 -17.890 12.953 1.00 . B B . 482 THR N    1 1 
        4 11576 2 2  48 THR O    O 28.669 -17.100 15.547 1.00 . B B . 482 THR O    1 1 
        4 11577 2 2  48 THR OG1  O 30.093 -17.948 12.309 1.00 . B B . 482 THR OG1  1 1 
        4 11578 2 2  49 ARG C    C 28.961 -18.028 18.250 1.00 . B B . 483 ARG C    1 1 
        4 11579 2 2  49 ARG CA   C 27.752 -18.784 17.691 1.00 . B B . 483 ARG CA   1 1 
        4 11580 2 2  49 ARG CB   C 27.481 -20.100 18.454 1.00 . B B . 483 ARG CB   1 1 
        4 11581 2 2  49 ARG CD   C 27.383 -21.333 20.673 1.00 . B B . 483 ARG CD   1 1 
        4 11582 2 2  49 ARG CG   C 27.612 -19.980 19.984 1.00 . B B . 483 ARG CG   1 1 
        4 11583 2 2  49 ARG CZ   C 28.303 -22.459 22.710 1.00 . B B . 483 ARG CZ   1 1 
        4 11584 2 2  49 ARG H    H 27.565 -20.009 15.944 1.00 . B B . 483 ARG H    1 1 
        4 11585 2 2  49 ARG HA   H 26.895 -18.125 17.842 1.00 . B B . 483 ARG HA   1 1 
        4 11586 2 2  49 ARG HB2  H 26.477 -20.450 18.206 1.00 . B B . 483 ARG HB2  1 1 
        4 11587 2 2  49 ARG HB3  H 28.194 -20.854 18.113 1.00 . B B . 483 ARG HB3  1 1 
        4 11588 2 2  49 ARG HD2  H 26.311 -21.500 20.807 1.00 . B B . 483 ARG HD2  1 1 
        4 11589 2 2  49 ARG HD3  H 27.781 -22.122 20.032 1.00 . B B . 483 ARG HD3  1 1 
        4 11590 2 2  49 ARG HE   H 28.580 -20.552 22.264 1.00 . B B . 483 ARG HE   1 1 
        4 11591 2 2  49 ARG HG2  H 28.623 -19.652 20.227 1.00 . B B . 483 ARG HG2  1 1 
        4 11592 2 2  49 ARG HG3  H 26.906 -19.242 20.363 1.00 . B B . 483 ARG HG3  1 1 
        4 11593 2 2  49 ARG HH11 H 27.171 -23.693 21.620 1.00 . B B . 483 ARG HH11 1 1 
        4 11594 2 2  49 ARG HH12 H 27.957 -24.425 22.988 1.00 . B B . 483 ARG HH12 1 1 
        4 11595 2 2  49 ARG HH21 H 29.496 -21.519 24.031 1.00 . B B . 483 ARG HH21 1 1 
        4 11596 2 2  49 ARG HH22 H 29.259 -23.219 24.302 1.00 . B B . 483 ARG HH22 1 1 
        4 11597 2 2  49 ARG N    N 27.868 -19.091 16.245 1.00 . B B . 483 ARG N    1 1 
        4 11598 2 2  49 ARG NE   N 28.087 -21.382 21.974 1.00 . B B . 483 ARG NE   1 1 
        4 11599 2 2  49 ARG NH1  N 27.770 -23.613 22.424 1.00 . B B . 483 ARG NH1  1 1 
        4 11600 2 2  49 ARG NH2  N 29.067 -22.392 23.762 1.00 . B B . 483 ARG NH2  1 1 
        4 11601 2 2  49 ARG O    O 28.806 -16.938 18.791 1.00 . B B . 483 ARG O    1 1 
        4 11602 2 2  50 THR C    C 31.764 -16.679 17.875 1.00 . B B . 484 THR C    1 1 
        4 11603 2 2  50 THR CA   C 31.420 -17.986 18.593 1.00 . B B . 484 THR CA   1 1 
        4 11604 2 2  50 THR CB   C 32.582 -18.982 18.430 1.00 . B B . 484 THR CB   1 1 
        4 11605 2 2  50 THR CG2  C 32.514 -20.082 19.490 1.00 . B B . 484 THR CG2  1 1 
        4 11606 2 2  50 THR H    H 30.224 -19.472 17.626 1.00 . B B . 484 THR H    1 1 
        4 11607 2 2  50 THR HA   H 31.318 -17.751 19.652 1.00 . B B . 484 THR HA   1 1 
        4 11608 2 2  50 THR HB   H 33.532 -18.457 18.528 1.00 . B B . 484 THR HB   1 1 
        4 11609 2 2  50 THR HG1  H 33.233 -20.251 17.105 1.00 . B B . 484 THR HG1  1 1 
        4 11610 2 2  50 THR HG21 H 32.612 -19.637 20.482 1.00 . B B . 484 THR HG21 1 1 
        4 11611 2 2  50 THR HG22 H 31.565 -20.617 19.428 1.00 . B B . 484 THR HG22 1 1 
        4 11612 2 2  50 THR HG23 H 33.335 -20.785 19.343 1.00 . B B . 484 THR HG23 1 1 
        4 11613 2 2  50 THR N    N 30.161 -18.586 18.106 1.00 . B B . 484 THR N    1 1 
        4 11614 2 2  50 THR O    O 32.215 -15.725 18.509 1.00 . B B . 484 THR O    1 1 
        4 11615 2 2  50 THR OG1  O 32.511 -19.601 17.161 1.00 . B B . 484 THR OG1  1 1 
        4 11616 2 2  51 SER C    C 30.771 -14.228 16.142 1.00 . B B . 485 SER C    1 1 
        4 11617 2 2  51 SER CA   C 31.703 -15.389 15.757 1.00 . B B . 485 SER CA   1 1 
        4 11618 2 2  51 SER CB   C 31.566 -15.729 14.270 1.00 . B B . 485 SER CB   1 1 
        4 11619 2 2  51 SER H    H 31.104 -17.414 16.126 1.00 . B B . 485 SER H    1 1 
        4 11620 2 2  51 SER HA   H 32.729 -15.062 15.916 1.00 . B B . 485 SER HA   1 1 
        4 11621 2 2  51 SER HB2  H 32.021 -16.703 14.084 1.00 . B B . 485 SER HB2  1 1 
        4 11622 2 2  51 SER HB3  H 30.512 -15.767 13.990 1.00 . B B . 485 SER HB3  1 1 
        4 11623 2 2  51 SER HG   H 32.260 -15.063 12.568 1.00 . B B . 485 SER HG   1 1 
        4 11624 2 2  51 SER N    N 31.487 -16.593 16.571 1.00 . B B . 485 SER N    1 1 
        4 11625 2 2  51 SER O    O 31.186 -13.066 16.105 1.00 . B B . 485 SER O    1 1 
        4 11626 2 2  51 SER OG   O 32.250 -14.760 13.496 1.00 . B B . 485 SER OG   1 1 
        4 11627 2 2  52 LYS C    C 29.233 -12.742 18.322 1.00 . B B . 486 LYS C    1 1 
        4 11628 2 2  52 LYS CA   C 28.608 -13.511 17.150 1.00 . B B . 486 LYS CA   1 1 
        4 11629 2 2  52 LYS CB   C 27.288 -14.164 17.611 1.00 . B B . 486 LYS CB   1 1 
        4 11630 2 2  52 LYS CD   C 25.047 -14.651 16.442 1.00 . B B . 486 LYS CD   1 1 
        4 11631 2 2  52 LYS CE   C 24.852 -13.188 16.020 1.00 . B B . 486 LYS CE   1 1 
        4 11632 2 2  52 LYS CG   C 26.535 -15.004 16.561 1.00 . B B . 486 LYS CG   1 1 
        4 11633 2 2  52 LYS H    H 29.240 -15.489 16.563 1.00 . B B . 486 LYS H    1 1 
        4 11634 2 2  52 LYS HA   H 28.382 -12.777 16.376 1.00 . B B . 486 LYS HA   1 1 
        4 11635 2 2  52 LYS HB2  H 27.473 -14.803 18.474 1.00 . B B . 486 LYS HB2  1 1 
        4 11636 2 2  52 LYS HB3  H 26.647 -13.355 17.955 1.00 . B B . 486 LYS HB3  1 1 
        4 11637 2 2  52 LYS HD2  H 24.584 -15.323 15.718 1.00 . B B . 486 LYS HD2  1 1 
        4 11638 2 2  52 LYS HD3  H 24.554 -14.819 17.397 1.00 . B B . 486 LYS HD3  1 1 
        4 11639 2 2  52 LYS HE2  H 24.224 -12.676 16.755 1.00 . B B . 486 LYS HE2  1 1 
        4 11640 2 2  52 LYS HE3  H 25.827 -12.690 16.017 1.00 . B B . 486 LYS HE3  1 1 
        4 11641 2 2  52 LYS HG2  H 26.997 -14.887 15.587 1.00 . B B . 486 LYS HG2  1 1 
        4 11642 2 2  52 LYS HG3  H 26.606 -16.054 16.843 1.00 . B B . 486 LYS HG3  1 1 
        4 11643 2 2  52 LYS HZ1  H 24.395 -12.148 14.314 1.00 . B B . 486 LYS HZ1  1 1 
        4 11644 2 2  52 LYS HZ2  H 24.703 -13.741 14.041 1.00 . B B . 486 LYS HZ2  1 1 
        4 11645 2 2  52 LYS HZ3  H 23.263 -13.303 14.690 1.00 . B B . 486 LYS HZ3  1 1 
        4 11646 2 2  52 LYS N    N 29.542 -14.518 16.602 1.00 . B B . 486 LYS N    1 1 
        4 11647 2 2  52 LYS NZ   N 24.251 -13.083 14.673 1.00 . B B . 486 LYS NZ   1 1 
        4 11648 2 2  52 LYS O    O 29.273 -11.511 18.318 1.00 . B B . 486 LYS O    1 1 
        4 11649 2 2  53 VAL C    C 31.696 -12.140 20.160 1.00 . B B . 487 VAL C    1 1 
        4 11650 2 2  53 VAL CA   C 30.413 -12.925 20.512 1.00 . B B . 487 VAL CA   1 1 
        4 11651 2 2  53 VAL CB   C 30.701 -14.027 21.561 1.00 . B B . 487 VAL CB   1 1 
        4 11652 2 2  53 VAL CG1  C 30.832 -13.435 22.969 1.00 . B B . 487 VAL CG1  1 1 
        4 11653 2 2  53 VAL CG2  C 29.586 -15.076 21.687 1.00 . B B . 487 VAL CG2  1 1 
        4 11654 2 2  53 VAL H    H 29.704 -14.485 19.207 1.00 . B B . 487 VAL H    1 1 
        4 11655 2 2  53 VAL HA   H 29.709 -12.229 20.959 1.00 . B B . 487 VAL HA   1 1 
        4 11656 2 2  53 VAL HB   H 31.626 -14.534 21.293 1.00 . B B . 487 VAL HB   1 1 
        4 11657 2 2  53 VAL HG11 H 31.634 -12.697 22.991 1.00 . B B . 487 VAL HG11 1 1 
        4 11658 2 2  53 VAL HG12 H 29.889 -12.977 23.267 1.00 . B B . 487 VAL HG12 1 1 
        4 11659 2 2  53 VAL HG13 H 31.068 -14.217 23.687 1.00 . B B . 487 VAL HG13 1 1 
        4 11660 2 2  53 VAL HG21 H 29.821 -15.776 22.489 1.00 . B B . 487 VAL HG21 1 1 
        4 11661 2 2  53 VAL HG22 H 28.633 -14.597 21.903 1.00 . B B . 487 VAL HG22 1 1 
        4 11662 2 2  53 VAL HG23 H 29.507 -15.649 20.769 1.00 . B B . 487 VAL HG23 1 1 
        4 11663 2 2  53 VAL N    N 29.773 -13.479 19.299 1.00 . B B . 487 VAL N    1 1 
        4 11664 2 2  53 VAL O    O 32.074 -11.192 20.847 1.00 . B B . 487 VAL O    1 1 
        4 11665 2 2  54 ARG C    C 33.272 -10.374 18.043 1.00 . B B . 488 ARG C    1 1 
        4 11666 2 2  54 ARG CA   C 33.531 -11.827 18.478 1.00 . B B . 488 ARG CA   1 1 
        4 11667 2 2  54 ARG CB   C 34.057 -12.716 17.329 1.00 . B B . 488 ARG CB   1 1 
        4 11668 2 2  54 ARG CD   C 35.947 -14.202 16.536 1.00 . B B . 488 ARG CD   1 1 
        4 11669 2 2  54 ARG CG   C 35.576 -12.940 17.342 1.00 . B B . 488 ARG CG   1 1 
        4 11670 2 2  54 ARG CZ   C 36.577 -16.573 17.064 1.00 . B B . 488 ARG CZ   1 1 
        4 11671 2 2  54 ARG H    H 31.978 -13.293 18.543 1.00 . B B . 488 ARG H    1 1 
        4 11672 2 2  54 ARG HA   H 34.285 -11.780 19.265 1.00 . B B . 488 ARG HA   1 1 
        4 11673 2 2  54 ARG HB2  H 33.594 -13.698 17.413 1.00 . B B . 488 ARG HB2  1 1 
        4 11674 2 2  54 ARG HB3  H 33.766 -12.299 16.363 1.00 . B B . 488 ARG HB3  1 1 
        4 11675 2 2  54 ARG HD2  H 35.150 -14.433 15.822 1.00 . B B . 488 ARG HD2  1 1 
        4 11676 2 2  54 ARG HD3  H 36.862 -13.997 15.975 1.00 . B B . 488 ARG HD3  1 1 
        4 11677 2 2  54 ARG HE   H 36.108 -15.205 18.419 1.00 . B B . 488 ARG HE   1 1 
        4 11678 2 2  54 ARG HG2  H 36.065 -12.070 16.903 1.00 . B B . 488 ARG HG2  1 1 
        4 11679 2 2  54 ARG HG3  H 35.926 -13.050 18.370 1.00 . B B . 488 ARG HG3  1 1 
        4 11680 2 2  54 ARG HH11 H 36.409 -16.285 15.095 1.00 . B B . 488 ARG HH11 1 1 
        4 11681 2 2  54 ARG HH12 H 36.980 -17.859 15.569 1.00 . B B . 488 ARG HH12 1 1 
        4 11682 2 2  54 ARG HH21 H 36.910 -17.208 18.941 1.00 . B B . 488 ARG HH21 1 1 
        4 11683 2 2  54 ARG HH22 H 37.252 -18.361 17.688 1.00 . B B . 488 ARG HH22 1 1 
        4 11684 2 2  54 ARG N    N 32.337 -12.486 19.037 1.00 . B B . 488 ARG N    1 1 
        4 11685 2 2  54 ARG NE   N 36.180 -15.364 17.425 1.00 . B B . 488 ARG NE   1 1 
        4 11686 2 2  54 ARG NH1  N 36.666 -16.935 15.816 1.00 . B B . 488 ARG NH1  1 1 
        4 11687 2 2  54 ARG NH2  N 36.911 -17.455 17.965 1.00 . B B . 488 ARG NH2  1 1 
        4 11688 2 2  54 ARG O    O 34.041  -9.489 18.414 1.00 . B B . 488 ARG O    1 1 
        4 11689 2 2  55 GLN C    C 31.279  -7.954 18.259 1.00 . B B . 489 GLN C    1 1 
        4 11690 2 2  55 GLN CA   C 31.744  -8.719 17.011 1.00 . B B . 489 GLN CA   1 1 
        4 11691 2 2  55 GLN CB   C 30.661  -8.732 15.916 1.00 . B B . 489 GLN CB   1 1 
        4 11692 2 2  55 GLN CD   C 30.709  -6.180 15.368 1.00 . B B . 489 GLN CD   1 1 
        4 11693 2 2  55 GLN CG   C 29.879  -7.414 15.723 1.00 . B B . 489 GLN CG   1 1 
        4 11694 2 2  55 GLN H    H 31.574 -10.876 17.066 1.00 . B B . 489 GLN H    1 1 
        4 11695 2 2  55 GLN HA   H 32.604  -8.177 16.611 1.00 . B B . 489 GLN HA   1 1 
        4 11696 2 2  55 GLN HB2  H 31.135  -8.991 14.973 1.00 . B B . 489 GLN HB2  1 1 
        4 11697 2 2  55 GLN HB3  H 29.941  -9.519 16.146 1.00 . B B . 489 GLN HB3  1 1 
        4 11698 2 2  55 GLN HE21 H 29.305  -4.908 16.095 1.00 . B B . 489 GLN HE21 1 1 
        4 11699 2 2  55 GLN HE22 H 30.737  -4.176 15.398 1.00 . B B . 489 GLN HE22 1 1 
        4 11700 2 2  55 GLN HG2  H 29.162  -7.555 14.915 1.00 . B B . 489 GLN HG2  1 1 
        4 11701 2 2  55 GLN HG3  H 29.309  -7.207 16.631 1.00 . B B . 489 GLN HG3  1 1 
        4 11702 2 2  55 GLN N    N 32.170 -10.099 17.330 1.00 . B B . 489 GLN N    1 1 
        4 11703 2 2  55 GLN NE2  N 30.200  -4.995 15.635 1.00 . B B . 489 GLN NE2  1 1 
        4 11704 2 2  55 GLN O    O 31.586  -6.771 18.386 1.00 . B B . 489 GLN O    1 1 
        4 11705 2 2  55 GLN OE1  O 31.803  -6.254 14.825 1.00 . B B . 489 GLN OE1  1 1 
        4 11706 2 2  56 LEU C    C 31.466  -7.485 21.255 1.00 . B B . 490 LEU C    1 1 
        4 11707 2 2  56 LEU CA   C 30.244  -8.057 20.502 1.00 . B B . 490 LEU CA   1 1 
        4 11708 2 2  56 LEU CB   C 29.428  -9.121 21.268 1.00 . B B . 490 LEU CB   1 1 
        4 11709 2 2  56 LEU CD1  C 28.134  -9.673 23.348 1.00 . B B . 490 LEU CD1  1 1 
        4 11710 2 2  56 LEU CD2  C 30.607  -9.804 23.431 1.00 . B B . 490 LEU CD2  1 1 
        4 11711 2 2  56 LEU CG   C 29.430  -9.055 22.808 1.00 . B B . 490 LEU CG   1 1 
        4 11712 2 2  56 LEU H    H 30.345  -9.584 19.009 1.00 . B B . 490 LEU H    1 1 
        4 11713 2 2  56 LEU HA   H 29.581  -7.206 20.333 1.00 . B B . 490 LEU HA   1 1 
        4 11714 2 2  56 LEU HB2  H 28.400  -9.036 20.914 1.00 . B B . 490 LEU HB2  1 1 
        4 11715 2 2  56 LEU HB3  H 29.762 -10.111 20.983 1.00 . B B . 490 LEU HB3  1 1 
        4 11716 2 2  56 LEU HD11 H 27.266  -9.194 22.892 1.00 . B B . 490 LEU HD11 1 1 
        4 11717 2 2  56 LEU HD12 H 28.108 -10.740 23.131 1.00 . B B . 490 LEU HD12 1 1 
        4 11718 2 2  56 LEU HD13 H 28.068  -9.527 24.423 1.00 . B B . 490 LEU HD13 1 1 
        4 11719 2 2  56 LEU HD21 H 30.719  -9.555 24.479 1.00 . B B . 490 LEU HD21 1 1 
        4 11720 2 2  56 LEU HD22 H 30.448 -10.866 23.337 1.00 . B B . 490 LEU HD22 1 1 
        4 11721 2 2  56 LEU HD23 H 31.534  -9.552 22.936 1.00 . B B . 490 LEU HD23 1 1 
        4 11722 2 2  56 LEU HG   H 29.491  -8.027 23.132 1.00 . B B . 490 LEU HG   1 1 
        4 11723 2 2  56 LEU N    N 30.601  -8.624 19.198 1.00 . B B . 490 LEU N    1 1 
        4 11724 2 2  56 LEU O    O 31.360  -6.425 21.867 1.00 . B B . 490 LEU O    1 1 
        4 11725 2 2  57 LEU C    C 34.545  -6.508 20.893 1.00 . B B . 491 LEU C    1 1 
        4 11726 2 2  57 LEU CA   C 33.895  -7.629 21.726 1.00 . B B . 491 LEU CA   1 1 
        4 11727 2 2  57 LEU CB   C 34.879  -8.800 21.904 1.00 . B B . 491 LEU CB   1 1 
        4 11728 2 2  57 LEU CD1  C 35.523 -10.818 23.220 1.00 . B B . 491 LEU CD1  1 1 
        4 11729 2 2  57 LEU CD2  C 35.329  -8.646 24.396 1.00 . B B . 491 LEU CD2  1 1 
        4 11730 2 2  57 LEU CG   C 34.753  -9.503 23.266 1.00 . B B . 491 LEU CG   1 1 
        4 11731 2 2  57 LEU H    H 32.643  -9.030 20.695 1.00 . B B . 491 LEU H    1 1 
        4 11732 2 2  57 LEU HA   H 33.687  -7.200 22.701 1.00 . B B . 491 LEU HA   1 1 
        4 11733 2 2  57 LEU HB2  H 34.726  -9.522 21.102 1.00 . B B . 491 LEU HB2  1 1 
        4 11734 2 2  57 LEU HB3  H 35.902  -8.435 21.809 1.00 . B B . 491 LEU HB3  1 1 
        4 11735 2 2  57 LEU HD11 H 35.059 -11.485 22.494 1.00 . B B . 491 LEU HD11 1 1 
        4 11736 2 2  57 LEU HD12 H 36.554 -10.629 22.925 1.00 . B B . 491 LEU HD12 1 1 
        4 11737 2 2  57 LEU HD13 H 35.498 -11.297 24.198 1.00 . B B . 491 LEU HD13 1 1 
        4 11738 2 2  57 LEU HD21 H 35.293  -9.204 25.330 1.00 . B B . 491 LEU HD21 1 1 
        4 11739 2 2  57 LEU HD22 H 36.362  -8.377 24.181 1.00 . B B . 491 LEU HD22 1 1 
        4 11740 2 2  57 LEU HD23 H 34.742  -7.737 24.521 1.00 . B B . 491 LEU HD23 1 1 
        4 11741 2 2  57 LEU HG   H 33.709  -9.722 23.480 1.00 . B B . 491 LEU HG   1 1 
        4 11742 2 2  57 LEU N    N 32.635  -8.132 21.161 1.00 . B B . 491 LEU N    1 1 
        4 11743 2 2  57 LEU O    O 35.307  -5.701 21.429 1.00 . B B . 491 LEU O    1 1 
        4 11744 2 2  58 ASP C    C 34.175  -4.036 18.997 1.00 . B B . 492 ASP C    1 1 
        4 11745 2 2  58 ASP CA   C 34.779  -5.416 18.682 1.00 . B B . 492 ASP CA   1 1 
        4 11746 2 2  58 ASP CB   C 34.500  -5.825 17.228 1.00 . B B . 492 ASP CB   1 1 
        4 11747 2 2  58 ASP CG   C 35.481  -5.161 16.246 1.00 . B B . 492 ASP CG   1 1 
        4 11748 2 2  58 ASP H    H 33.607  -7.119 19.218 1.00 . B B . 492 ASP H    1 1 
        4 11749 2 2  58 ASP HA   H 35.859  -5.354 18.815 1.00 . B B . 492 ASP HA   1 1 
        4 11750 2 2  58 ASP HB2  H 34.589  -6.909 17.136 1.00 . B B . 492 ASP HB2  1 1 
        4 11751 2 2  58 ASP HB3  H 33.478  -5.555 16.958 1.00 . B B . 492 ASP HB3  1 1 
        4 11752 2 2  58 ASP N    N 34.261  -6.445 19.591 1.00 . B B . 492 ASP N    1 1 
        4 11753 2 2  58 ASP O    O 34.911  -3.057 19.130 1.00 . B B . 492 ASP O    1 1 
        4 11754 2 2  58 ASP OD1  O 35.399  -3.929 16.031 1.00 . B B . 492 ASP OD1  1 1 
        4 11755 2 2  58 ASP OD2  O 36.338  -5.877 15.674 1.00 . B B . 492 ASP OD2  1 1 
        4 11756 2 2  59 THR C    C 32.759  -2.274 21.058 1.00 . B B . 493 THR C    1 1 
        4 11757 2 2  59 THR CA   C 32.193  -2.737 19.715 1.00 . B B . 493 THR CA   1 1 
        4 11758 2 2  59 THR CB   C 30.662  -2.889 19.827 1.00 . B B . 493 THR CB   1 1 
        4 11759 2 2  59 THR CG2  C 29.937  -2.190 18.680 1.00 . B B . 493 THR CG2  1 1 
        4 11760 2 2  59 THR H    H 32.284  -4.790 19.125 1.00 . B B . 493 THR H    1 1 
        4 11761 2 2  59 THR HA   H 32.400  -1.932 19.012 1.00 . B B . 493 THR HA   1 1 
        4 11762 2 2  59 THR HB   H 30.326  -2.440 20.762 1.00 . B B . 493 THR HB   1 1 
        4 11763 2 2  59 THR HG1  H 29.531  -4.331 20.442 1.00 . B B . 493 THR HG1  1 1 
        4 11764 2 2  59 THR HG21 H 30.153  -1.122 18.706 1.00 . B B . 493 THR HG21 1 1 
        4 11765 2 2  59 THR HG22 H 30.265  -2.604 17.726 1.00 . B B . 493 THR HG22 1 1 
        4 11766 2 2  59 THR HG23 H 28.860  -2.332 18.783 1.00 . B B . 493 THR HG23 1 1 
        4 11767 2 2  59 THR N    N 32.858  -3.957 19.224 1.00 . B B . 493 THR N    1 1 
        4 11768 2 2  59 THR O    O 32.970  -1.074 21.240 1.00 . B B . 493 THR O    1 1 
        4 11769 2 2  59 THR OG1  O 30.249  -4.237 19.797 1.00 . B B . 493 THR OG1  1 1 
        4 11770 2 2  60 THR C    C 35.051  -2.074 23.146 1.00 . B B . 494 THR C    1 1 
        4 11771 2 2  60 THR CA   C 33.721  -2.823 23.270 1.00 . B B . 494 THR CA   1 1 
        4 11772 2 2  60 THR CB   C 33.947  -4.036 24.196 1.00 . B B . 494 THR CB   1 1 
        4 11773 2 2  60 THR CG2  C 33.714  -3.653 25.655 1.00 . B B . 494 THR CG2  1 1 
        4 11774 2 2  60 THR H    H 32.867  -4.156 21.832 1.00 . B B . 494 THR H    1 1 
        4 11775 2 2  60 THR HA   H 33.027  -2.148 23.770 1.00 . B B . 494 THR HA   1 1 
        4 11776 2 2  60 THR HB   H 34.963  -4.414 24.074 1.00 . B B . 494 THR HB   1 1 
        4 11777 2 2  60 THR HG1  H 33.218  -5.785 24.579 1.00 . B B . 494 THR HG1  1 1 
        4 11778 2 2  60 THR HG21 H 34.532  -3.025 26.003 1.00 . B B . 494 THR HG21 1 1 
        4 11779 2 2  60 THR HG22 H 32.775  -3.111 25.759 1.00 . B B . 494 THR HG22 1 1 
        4 11780 2 2  60 THR HG23 H 33.668  -4.541 26.280 1.00 . B B . 494 THR HG23 1 1 
        4 11781 2 2  60 THR N    N 33.097  -3.181 21.982 1.00 . B B . 494 THR N    1 1 
        4 11782 2 2  60 THR O    O 35.468  -1.443 24.113 1.00 . B B . 494 THR O    1 1 
        4 11783 2 2  60 THR OG1  O 33.055  -5.085 23.930 1.00 . B B . 494 THR OG1  1 1 
        4 11784 2 2  61 ASP C    C 36.564   0.291 21.830 1.00 . B B . 495 ASP C    1 1 
        4 11785 2 2  61 ASP CA   C 36.882  -1.215 21.742 1.00 . B B . 495 ASP CA   1 1 
        4 11786 2 2  61 ASP CB   C 37.491  -1.546 20.376 1.00 . B B . 495 ASP CB   1 1 
        4 11787 2 2  61 ASP CG   C 38.822  -0.812 20.148 1.00 . B B . 495 ASP CG   1 1 
        4 11788 2 2  61 ASP H    H 35.328  -2.587 21.201 1.00 . B B . 495 ASP H    1 1 
        4 11789 2 2  61 ASP HA   H 37.623  -1.442 22.508 1.00 . B B . 495 ASP HA   1 1 
        4 11790 2 2  61 ASP HB2  H 37.657  -2.624 20.307 1.00 . B B . 495 ASP HB2  1 1 
        4 11791 2 2  61 ASP HB3  H 36.779  -1.259 19.600 1.00 . B B . 495 ASP HB3  1 1 
        4 11792 2 2  61 ASP N    N 35.708  -2.064 21.982 1.00 . B B . 495 ASP N    1 1 
        4 11793 2 2  61 ASP O    O 37.389   1.059 22.334 1.00 . B B . 495 ASP O    1 1 
        4 11794 2 2  61 ASP OD1  O 39.776  -1.031 20.933 1.00 . B B . 495 ASP OD1  1 1 
        4 11795 2 2  61 ASP OD2  O 38.931  -0.039 19.166 1.00 . B B . 495 ASP OD2  1 1 
        4 11796 2 2  62 ILE C    C 34.191   2.299 22.904 1.00 . B B . 496 ILE C    1 1 
        4 11797 2 2  62 ILE CA   C 34.908   2.110 21.561 1.00 . B B . 496 ILE CA   1 1 
        4 11798 2 2  62 ILE CB   C 34.087   2.636 20.345 1.00 . B B . 496 ILE CB   1 1 
        4 11799 2 2  62 ILE CD1  C 31.685   3.177 21.139 1.00 . B B . 496 ILE CD1  1 1 
        4 11800 2 2  62 ILE CG1  C 32.585   2.273 20.288 1.00 . B B . 496 ILE CG1  1 1 
        4 11801 2 2  62 ILE CG2  C 34.735   2.194 19.020 1.00 . B B . 496 ILE CG2  1 1 
        4 11802 2 2  62 ILE H    H 34.717   0.035 21.018 1.00 . B B . 496 ILE H    1 1 
        4 11803 2 2  62 ILE HA   H 35.791   2.747 21.600 1.00 . B B . 496 ILE HA   1 1 
        4 11804 2 2  62 ILE HB   H 34.147   3.726 20.370 1.00 . B B . 496 ILE HB   1 1 
        4 11805 2 2  62 ILE HD11 H 30.647   2.878 21.012 1.00 . B B . 496 ILE HD11 1 1 
        4 11806 2 2  62 ILE HD12 H 31.913   3.124 22.198 1.00 . B B . 496 ILE HD12 1 1 
        4 11807 2 2  62 ILE HD13 H 31.813   4.202 20.815 1.00 . B B . 496 ILE HD13 1 1 
        4 11808 2 2  62 ILE HG12 H 32.232   2.377 19.260 1.00 . B B . 496 ILE HG12 1 1 
        4 11809 2 2  62 ILE HG13 H 32.442   1.235 20.567 1.00 . B B . 496 ILE HG13 1 1 
        4 11810 2 2  62 ILE HG21 H 35.802   2.413 19.037 1.00 . B B . 496 ILE HG21 1 1 
        4 11811 2 2  62 ILE HG22 H 34.588   1.125 18.863 1.00 . B B . 496 ILE HG22 1 1 
        4 11812 2 2  62 ILE HG23 H 34.283   2.734 18.186 1.00 . B B . 496 ILE HG23 1 1 
        4 11813 2 2  62 ILE N    N 35.363   0.717 21.401 1.00 . B B . 496 ILE N    1 1 
        4 11814 2 2  62 ILE O    O 34.322   3.361 23.514 1.00 . B B . 496 ILE O    1 1 
        4 11815 2 2  63 GLN C    C 33.237   1.196 25.876 1.00 . B B . 497 GLN C    1 1 
        4 11816 2 2  63 GLN CA   C 32.544   1.440 24.532 1.00 . B B . 497 GLN CA   1 1 
        4 11817 2 2  63 GLN CB   C 31.303   0.526 24.458 1.00 . B B . 497 GLN CB   1 1 
        4 11818 2 2  63 GLN CD   C 29.225   0.179 22.960 1.00 . B B . 497 GLN CD   1 1 
        4 11819 2 2  63 GLN CG   C 30.744   0.214 23.063 1.00 . B B . 497 GLN CG   1 1 
        4 11820 2 2  63 GLN H    H 33.378   0.448 22.813 1.00 . B B . 497 GLN H    1 1 
        4 11821 2 2  63 GLN HA   H 32.174   2.462 24.530 1.00 . B B . 497 GLN HA   1 1 
        4 11822 2 2  63 GLN HB2  H 31.504  -0.422 24.959 1.00 . B B . 497 GLN HB2  1 1 
        4 11823 2 2  63 GLN HB3  H 30.533   1.031 25.028 1.00 . B B . 497 GLN HB3  1 1 
        4 11824 2 2  63 GLN HE21 H 29.282   0.257 20.936 1.00 . B B . 497 GLN HE21 1 1 
        4 11825 2 2  63 GLN HE22 H 27.701   0.175 21.714 1.00 . B B . 497 GLN HE22 1 1 
        4 11826 2 2  63 GLN HG2  H 31.095   0.943 22.348 1.00 . B B . 497 GLN HG2  1 1 
        4 11827 2 2  63 GLN HG3  H 31.102  -0.768 22.769 1.00 . B B . 497 GLN HG3  1 1 
        4 11828 2 2  63 GLN N    N 33.447   1.283 23.379 1.00 . B B . 497 GLN N    1 1 
        4 11829 2 2  63 GLN NE2  N 28.715   0.115 21.751 1.00 . B B . 497 GLN NE2  1 1 
        4 11830 2 2  63 GLN O    O 32.986   1.890 26.855 1.00 . B B . 497 GLN O    1 1 
        4 11831 2 2  63 GLN OE1  O 28.489   0.091 23.933 1.00 . B B . 497 GLN OE1  1 1 
        4 11832 2 2  64 GLY C    C 33.613  -0.768 28.208 1.00 . B B . 498 GLY C    1 1 
        4 11833 2 2  64 GLY CA   C 34.669  -0.258 27.222 1.00 . B B . 498 GLY CA   1 1 
        4 11834 2 2  64 GLY H    H 34.319  -0.351 25.129 1.00 . B B . 498 GLY H    1 1 
        4 11835 2 2  64 GLY HA2  H 35.372  -1.066 27.032 1.00 . B B . 498 GLY HA2  1 1 
        4 11836 2 2  64 GLY HA3  H 35.211   0.576 27.668 1.00 . B B . 498 GLY HA3  1 1 
        4 11837 2 2  64 GLY N    N 34.094   0.184 25.961 1.00 . B B . 498 GLY N    1 1 
        4 11838 2 2  64 GLY O    O 33.016  -1.818 27.994 1.00 . B B . 498 GLY O    1 1 
        4 11839 2 2  65 GLU C    C 31.121  -0.845 30.081 1.00 . B B . 499 GLU C    1 1 
        4 11840 2 2  65 GLU CA   C 32.580  -0.515 30.440 1.00 . B B . 499 GLU CA   1 1 
        4 11841 2 2  65 GLU CB   C 32.669   0.496 31.605 1.00 . B B . 499 GLU CB   1 1 
        4 11842 2 2  65 GLU CD   C 33.007   0.645 34.159 1.00 . B B . 499 GLU CD   1 1 
        4 11843 2 2  65 GLU CG   C 32.675  -0.238 32.950 1.00 . B B . 499 GLU CG   1 1 
        4 11844 2 2  65 GLU H    H 33.834   0.864 29.379 1.00 . B B . 499 GLU H    1 1 
        4 11845 2 2  65 GLU HA   H 33.027  -1.449 30.777 1.00 . B B . 499 GLU HA   1 1 
        4 11846 2 2  65 GLU HB2  H 33.600   1.046 31.524 1.00 . B B . 499 GLU HB2  1 1 
        4 11847 2 2  65 GLU HB3  H 31.842   1.205 31.568 1.00 . B B . 499 GLU HB3  1 1 
        4 11848 2 2  65 GLU HG2  H 31.701  -0.706 33.093 1.00 . B B . 499 GLU HG2  1 1 
        4 11849 2 2  65 GLU HG3  H 33.424  -1.026 32.919 1.00 . B B . 499 GLU HG3  1 1 
        4 11850 2 2  65 GLU N    N 33.391  -0.041 29.306 1.00 . B B . 499 GLU N    1 1 
        4 11851 2 2  65 GLU O    O 30.485  -1.622 30.787 1.00 . B B . 499 GLU O    1 1 
        4 11852 2 2  65 GLU OE1  O 33.998   1.402 34.126 1.00 . B B . 499 GLU OE1  1 1 
        4 11853 2 2  65 GLU OE2  O 32.304   0.498 35.179 1.00 . B B . 499 GLU OE2  1 1 
        4 11854 2 2  66 GLU C    C 28.967  -1.934 28.021 1.00 . B B . 500 GLU C    1 1 
        4 11855 2 2  66 GLU CA   C 29.222  -0.502 28.515 1.00 . B B . 500 GLU CA   1 1 
        4 11856 2 2  66 GLU CB   C 28.809   0.526 27.431 1.00 . B B . 500 GLU CB   1 1 
        4 11857 2 2  66 GLU CD   C 29.118   2.855 26.360 1.00 . B B . 500 GLU CD   1 1 
        4 11858 2 2  66 GLU CG   C 29.530   1.869 27.474 1.00 . B B . 500 GLU CG   1 1 
        4 11859 2 2  66 GLU H    H 31.206   0.298 28.433 1.00 . B B . 500 GLU H    1 1 
        4 11860 2 2  66 GLU HA   H 28.585  -0.350 29.378 1.00 . B B . 500 GLU HA   1 1 
        4 11861 2 2  66 GLU HB2  H 28.959   0.112 26.441 1.00 . B B . 500 GLU HB2  1 1 
        4 11862 2 2  66 GLU HB3  H 27.752   0.721 27.564 1.00 . B B . 500 GLU HB3  1 1 
        4 11863 2 2  66 GLU HG2  H 29.335   2.303 28.445 1.00 . B B . 500 GLU HG2  1 1 
        4 11864 2 2  66 GLU HG3  H 30.595   1.680 27.394 1.00 . B B . 500 GLU HG3  1 1 
        4 11865 2 2  66 GLU N    N 30.605  -0.308 28.971 1.00 . B B . 500 GLU N    1 1 
        4 11866 2 2  66 GLU O    O 28.306  -2.722 28.703 1.00 . B B . 500 GLU O    1 1 
        4 11867 2 2  66 GLU OE1  O 27.913   2.999 26.066 1.00 . B B . 500 GLU OE1  1 1 
        4 11868 2 2  66 GLU OE2  O 30.025   3.539 25.822 1.00 . B B . 500 GLU OE2  1 1 
        4 11869 2 2  67 PHE C    C 30.034  -4.687 27.244 1.00 . B B . 501 PHE C    1 1 
        4 11870 2 2  67 PHE CA   C 29.414  -3.650 26.302 1.00 . B B . 501 PHE CA   1 1 
        4 11871 2 2  67 PHE CB   C 30.064  -3.730 24.910 1.00 . B B . 501 PHE CB   1 1 
        4 11872 2 2  67 PHE CD1  C 28.773  -5.509 23.630 1.00 . B B . 501 PHE CD1  1 1 
        4 11873 2 2  67 PHE CD2  C 28.719  -3.236 22.823 1.00 . B B . 501 PHE CD2  1 1 
        4 11874 2 2  67 PHE CE1  C 28.022  -5.908 22.507 1.00 . B B . 501 PHE CE1  1 1 
        4 11875 2 2  67 PHE CE2  C 27.949  -3.620 21.713 1.00 . B B . 501 PHE CE2  1 1 
        4 11876 2 2  67 PHE CG   C 29.151  -4.166 23.777 1.00 . B B . 501 PHE CG   1 1 
        4 11877 2 2  67 PHE CZ   C 27.629  -4.972 21.541 1.00 . B B . 501 PHE CZ   1 1 
        4 11878 2 2  67 PHE H    H 30.059  -1.613 26.347 1.00 . B B . 501 PHE H    1 1 
        4 11879 2 2  67 PHE HA   H 28.357  -3.895 26.203 1.00 . B B . 501 PHE HA   1 1 
        4 11880 2 2  67 PHE HB2  H 30.518  -2.774 24.651 1.00 . B B . 501 PHE HB2  1 1 
        4 11881 2 2  67 PHE HB3  H 30.873  -4.451 24.956 1.00 . B B . 501 PHE HB3  1 1 
        4 11882 2 2  67 PHE HD1  H 29.080  -6.235 24.369 1.00 . B B . 501 PHE HD1  1 1 
        4 11883 2 2  67 PHE HD2  H 28.995  -2.216 22.942 1.00 . B B . 501 PHE HD2  1 1 
        4 11884 2 2  67 PHE HE1  H 27.723  -6.936 22.382 1.00 . B B . 501 PHE HE1  1 1 
        4 11885 2 2  67 PHE HE2  H 27.621  -2.880 20.994 1.00 . B B . 501 PHE HE2  1 1 
        4 11886 2 2  67 PHE HZ   H 27.061  -5.298 20.682 1.00 . B B . 501 PHE HZ   1 1 
        4 11887 2 2  67 PHE N    N 29.530  -2.301 26.861 1.00 . B B . 501 PHE N    1 1 
        4 11888 2 2  67 PHE O    O 29.582  -5.828 27.266 1.00 . B B . 501 PHE O    1 1 
        4 11889 2 2  68 ALA C    C 30.540  -5.518 30.192 1.00 . B B . 502 ALA C    1 1 
        4 11890 2 2  68 ALA CA   C 31.567  -5.154 29.105 1.00 . B B . 502 ALA CA   1 1 
        4 11891 2 2  68 ALA CB   C 32.766  -4.458 29.737 1.00 . B B . 502 ALA CB   1 1 
        4 11892 2 2  68 ALA H    H 31.392  -3.357 27.973 1.00 . B B . 502 ALA H    1 1 
        4 11893 2 2  68 ALA HA   H 31.904  -6.079 28.637 1.00 . B B . 502 ALA HA   1 1 
        4 11894 2 2  68 ALA HB1  H 33.520  -4.241 28.980 1.00 . B B . 502 ALA HB1  1 1 
        4 11895 2 2  68 ALA HB2  H 32.455  -3.532 30.217 1.00 . B B . 502 ALA HB2  1 1 
        4 11896 2 2  68 ALA HB3  H 33.180  -5.126 30.489 1.00 . B B . 502 ALA HB3  1 1 
        4 11897 2 2  68 ALA N    N 31.022  -4.297 28.062 1.00 . B B . 502 ALA N    1 1 
        4 11898 2 2  68 ALA O    O 30.384  -6.699 30.509 1.00 . B B . 502 ALA O    1 1 
        4 11899 2 2  69 LYS C    C 27.650  -5.675 31.239 1.00 . B B . 503 LYS C    1 1 
        4 11900 2 2  69 LYS CA   C 28.760  -4.778 31.749 1.00 . B B . 503 LYS CA   1 1 
        4 11901 2 2  69 LYS CB   C 28.140  -3.467 32.244 1.00 . B B . 503 LYS CB   1 1 
        4 11902 2 2  69 LYS CD   C 28.007  -1.910 34.198 1.00 . B B . 503 LYS CD   1 1 
        4 11903 2 2  69 LYS CE   C 28.841  -0.695 33.780 1.00 . B B . 503 LYS CE   1 1 
        4 11904 2 2  69 LYS CG   C 28.612  -3.207 33.673 1.00 . B B . 503 LYS CG   1 1 
        4 11905 2 2  69 LYS H    H 29.982  -3.573 30.447 1.00 . B B . 503 LYS H    1 1 
        4 11906 2 2  69 LYS HA   H 29.215  -5.301 32.586 1.00 . B B . 503 LYS HA   1 1 
        4 11907 2 2  69 LYS HB2  H 28.389  -2.636 31.587 1.00 . B B . 503 LYS HB2  1 1 
        4 11908 2 2  69 LYS HB3  H 27.052  -3.554 32.261 1.00 . B B . 503 LYS HB3  1 1 
        4 11909 2 2  69 LYS HD2  H 26.986  -1.805 33.839 1.00 . B B . 503 LYS HD2  1 1 
        4 11910 2 2  69 LYS HD3  H 27.973  -1.977 35.280 1.00 . B B . 503 LYS HD3  1 1 
        4 11911 2 2  69 LYS HE2  H 29.433  -0.952 32.893 1.00 . B B . 503 LYS HE2  1 1 
        4 11912 2 2  69 LYS HE3  H 28.170   0.125 33.501 1.00 . B B . 503 LYS HE3  1 1 
        4 11913 2 2  69 LYS HG2  H 28.275  -4.032 34.304 1.00 . B B . 503 LYS HG2  1 1 
        4 11914 2 2  69 LYS HG3  H 29.699  -3.156 33.710 1.00 . B B . 503 LYS HG3  1 1 
        4 11915 2 2  69 LYS HZ1  H 30.449   0.364 34.639 1.00 . B B . 503 LYS HZ1  1 1 
        4 11916 2 2  69 LYS HZ2  H 29.182   0.135 35.651 1.00 . B B . 503 LYS HZ2  1 1 
        4 11917 2 2  69 LYS HZ3  H 30.218  -1.083 35.295 1.00 . B B . 503 LYS HZ3  1 1 
        4 11918 2 2  69 LYS N    N 29.809  -4.533 30.741 1.00 . B B . 503 LYS N    1 1 
        4 11919 2 2  69 LYS NZ   N 29.716  -0.291 34.909 1.00 . B B . 503 LYS NZ   1 1 
        4 11920 2 2  69 LYS O    O 27.146  -6.520 31.968 1.00 . B B . 503 LYS O    1 1 
        4 11921 2 2  70 VAL C    C 26.708  -7.881 29.414 1.00 . B B . 504 VAL C    1 1 
        4 11922 2 2  70 VAL CA   C 26.330  -6.397 29.305 1.00 . B B . 504 VAL CA   1 1 
        4 11923 2 2  70 VAL CB   C 26.169  -5.909 27.860 1.00 . B B . 504 VAL CB   1 1 
        4 11924 2 2  70 VAL CG1  C 25.542  -6.927 26.924 1.00 . B B . 504 VAL CG1  1 1 
        4 11925 2 2  70 VAL CG2  C 25.299  -4.649 27.866 1.00 . B B . 504 VAL CG2  1 1 
        4 11926 2 2  70 VAL H    H 27.726  -4.769 29.449 1.00 . B B . 504 VAL H    1 1 
        4 11927 2 2  70 VAL HA   H 25.367  -6.297 29.805 1.00 . B B . 504 VAL HA   1 1 
        4 11928 2 2  70 VAL HB   H 27.140  -5.652 27.450 1.00 . B B . 504 VAL HB   1 1 
        4 11929 2 2  70 VAL HG11 H 26.149  -7.829 26.899 1.00 . B B . 504 VAL HG11 1 1 
        4 11930 2 2  70 VAL HG12 H 24.526  -7.159 27.245 1.00 . B B . 504 VAL HG12 1 1 
        4 11931 2 2  70 VAL HG13 H 25.537  -6.524 25.916 1.00 . B B . 504 VAL HG13 1 1 
        4 11932 2 2  70 VAL HG21 H 25.184  -4.288 26.851 1.00 . B B . 504 VAL HG21 1 1 
        4 11933 2 2  70 VAL HG22 H 24.312  -4.865 28.277 1.00 . B B . 504 VAL HG22 1 1 
        4 11934 2 2  70 VAL HG23 H 25.776  -3.865 28.457 1.00 . B B . 504 VAL HG23 1 1 
        4 11935 2 2  70 VAL N    N 27.293  -5.522 29.974 1.00 . B B . 504 VAL N    1 1 
        4 11936 2 2  70 VAL O    O 25.816  -8.717 29.499 1.00 . B B . 504 VAL O    1 1 
        4 11937 2 2  71 ILE C    C 28.196 -10.192 30.974 1.00 . B B . 505 ILE C    1 1 
        4 11938 2 2  71 ILE CA   C 28.440  -9.622 29.571 1.00 . B B . 505 ILE CA   1 1 
        4 11939 2 2  71 ILE CB   C 29.923  -9.728 29.152 1.00 . B B . 505 ILE CB   1 1 
        4 11940 2 2  71 ILE CD1  C 29.288  -9.091 26.701 1.00 . B B . 505 ILE CD1  1 1 
        4 11941 2 2  71 ILE CG1  C 30.279  -8.973 27.859 1.00 . B B . 505 ILE CG1  1 1 
        4 11942 2 2  71 ILE CG2  C 30.314 -11.197 29.012 1.00 . B B . 505 ILE CG2  1 1 
        4 11943 2 2  71 ILE H    H 28.702  -7.501 29.442 1.00 . B B . 505 ILE H    1 1 
        4 11944 2 2  71 ILE HA   H 27.849 -10.216 28.873 1.00 . B B . 505 ILE HA   1 1 
        4 11945 2 2  71 ILE HB   H 30.546  -9.300 29.936 1.00 . B B . 505 ILE HB   1 1 
        4 11946 2 2  71 ILE HD11 H 29.594  -8.399 25.918 1.00 . B B . 505 ILE HD11 1 1 
        4 11947 2 2  71 ILE HD12 H 29.293 -10.114 26.326 1.00 . B B . 505 ILE HD12 1 1 
        4 11948 2 2  71 ILE HD13 H 28.280  -8.815 26.995 1.00 . B B . 505 ILE HD13 1 1 
        4 11949 2 2  71 ILE HG12 H 30.405  -7.928 28.114 1.00 . B B . 505 ILE HG12 1 1 
        4 11950 2 2  71 ILE HG13 H 31.240  -9.320 27.491 1.00 . B B . 505 ILE HG13 1 1 
        4 11951 2 2  71 ILE HG21 H 30.388 -11.651 29.997 1.00 . B B . 505 ILE HG21 1 1 
        4 11952 2 2  71 ILE HG22 H 29.596 -11.732 28.392 1.00 . B B . 505 ILE HG22 1 1 
        4 11953 2 2  71 ILE HG23 H 31.291 -11.265 28.554 1.00 . B B . 505 ILE HG23 1 1 
        4 11954 2 2  71 ILE N    N 27.995  -8.225 29.489 1.00 . B B . 505 ILE N    1 1 
        4 11955 2 2  71 ILE O    O 27.407 -11.124 31.137 1.00 . B B . 505 ILE O    1 1 
        4 11956 2 2  72 VAL C    C 27.124  -9.968 33.792 1.00 . B B . 506 VAL C    1 1 
        4 11957 2 2  72 VAL CA   C 28.606  -9.929 33.426 1.00 . B B . 506 VAL CA   1 1 
        4 11958 2 2  72 VAL CB   C 29.398  -8.992 34.382 1.00 . B B . 506 VAL CB   1 1 
        4 11959 2 2  72 VAL CG1  C 29.552  -7.559 33.872 1.00 . B B . 506 VAL CG1  1 1 
        4 11960 2 2  72 VAL CG2  C 28.778  -8.866 35.787 1.00 . B B . 506 VAL CG2  1 1 
        4 11961 2 2  72 VAL H    H 29.388  -8.787 31.783 1.00 . B B . 506 VAL H    1 1 
        4 11962 2 2  72 VAL HA   H 28.986 -10.937 33.586 1.00 . B B . 506 VAL HA   1 1 
        4 11963 2 2  72 VAL HB   H 30.401  -9.402 34.488 1.00 . B B . 506 VAL HB   1 1 
        4 11964 2 2  72 VAL HG11 H 30.072  -7.540 32.917 1.00 . B B . 506 VAL HG11 1 1 
        4 11965 2 2  72 VAL HG12 H 28.575  -7.095 33.802 1.00 . B B . 506 VAL HG12 1 1 
        4 11966 2 2  72 VAL HG13 H 30.135  -6.969 34.564 1.00 . B B . 506 VAL HG13 1 1 
        4 11967 2 2  72 VAL HG21 H 29.440  -8.306 36.446 1.00 . B B . 506 VAL HG21 1 1 
        4 11968 2 2  72 VAL HG22 H 27.834  -8.324 35.745 1.00 . B B . 506 VAL HG22 1 1 
        4 11969 2 2  72 VAL HG23 H 28.601  -9.853 36.213 1.00 . B B . 506 VAL HG23 1 1 
        4 11970 2 2  72 VAL N    N 28.800  -9.580 32.002 1.00 . B B . 506 VAL N    1 1 
        4 11971 2 2  72 VAL O    O 26.659 -10.948 34.373 1.00 . B B . 506 VAL O    1 1 
        4 11972 2 2  73 GLN C    C 24.088  -9.881 33.260 1.00 . B B . 507 GLN C    1 1 
        4 11973 2 2  73 GLN CA   C 24.978  -8.762 33.833 1.00 . B B . 507 GLN CA   1 1 
        4 11974 2 2  73 GLN CB   C 24.541  -7.330 33.463 1.00 . B B . 507 GLN CB   1 1 
        4 11975 2 2  73 GLN CD   C 21.997  -7.112 33.513 1.00 . B B . 507 GLN CD   1 1 
        4 11976 2 2  73 GLN CG   C 23.309  -6.802 34.212 1.00 . B B . 507 GLN CG   1 1 
        4 11977 2 2  73 GLN H    H 26.812  -8.167 32.914 1.00 . B B . 507 GLN H    1 1 
        4 11978 2 2  73 GLN HA   H 24.944  -8.845 34.920 1.00 . B B . 507 GLN HA   1 1 
        4 11979 2 2  73 GLN HB2  H 25.355  -6.659 33.741 1.00 . B B . 507 GLN HB2  1 1 
        4 11980 2 2  73 GLN HB3  H 24.399  -7.238 32.388 1.00 . B B . 507 GLN HB3  1 1 
        4 11981 2 2  73 GLN HE21 H 21.713  -8.855 34.504 1.00 . B B . 507 GLN HE21 1 1 
        4 11982 2 2  73 GLN HE22 H 20.392  -8.319 33.489 1.00 . B B . 507 GLN HE22 1 1 
        4 11983 2 2  73 GLN HG2  H 23.298  -7.186 35.233 1.00 . B B . 507 GLN HG2  1 1 
        4 11984 2 2  73 GLN HG3  H 23.391  -5.716 34.277 1.00 . B B . 507 GLN HG3  1 1 
        4 11985 2 2  73 GLN N    N 26.372  -8.926 33.426 1.00 . B B . 507 GLN N    1 1 
        4 11986 2 2  73 GLN NE2  N 21.322  -8.187 33.850 1.00 . B B . 507 GLN NE2  1 1 
        4 11987 2 2  73 GLN O    O 23.238 -10.403 33.980 1.00 . B B . 507 GLN O    1 1 
        4 11988 2 2  73 GLN OE1  O 21.565  -6.407 32.611 1.00 . B B . 507 GLN OE1  1 1 
        4 11989 2 2  74 LYS C    C 24.027 -12.794 31.971 1.00 . B B . 508 LYS C    1 1 
        4 11990 2 2  74 LYS CA   C 23.651 -11.450 31.355 1.00 . B B . 508 LYS CA   1 1 
        4 11991 2 2  74 LYS CB   C 24.009 -11.464 29.859 1.00 . B B . 508 LYS CB   1 1 
        4 11992 2 2  74 LYS CD   C 22.675  -9.213 29.462 1.00 . B B . 508 LYS CD   1 1 
        4 11993 2 2  74 LYS CE   C 21.311  -9.280 30.160 1.00 . B B . 508 LYS CE   1 1 
        4 11994 2 2  74 LYS CG   C 23.118 -10.601 28.959 1.00 . B B . 508 LYS CG   1 1 
        4 11995 2 2  74 LYS H    H 25.083  -9.858 31.502 1.00 . B B . 508 LYS H    1 1 
        4 11996 2 2  74 LYS HA   H 22.572 -11.369 31.468 1.00 . B B . 508 LYS HA   1 1 
        4 11997 2 2  74 LYS HB2  H 25.053 -11.172 29.730 1.00 . B B . 508 LYS HB2  1 1 
        4 11998 2 2  74 LYS HB3  H 23.931 -12.485 29.482 1.00 . B B . 508 LYS HB3  1 1 
        4 11999 2 2  74 LYS HD2  H 23.416  -8.773 30.125 1.00 . B B . 508 LYS HD2  1 1 
        4 12000 2 2  74 LYS HD3  H 22.583  -8.555 28.599 1.00 . B B . 508 LYS HD3  1 1 
        4 12001 2 2  74 LYS HE2  H 20.616  -9.823 29.510 1.00 . B B . 508 LYS HE2  1 1 
        4 12002 2 2  74 LYS HE3  H 21.404  -9.835 31.096 1.00 . B B . 508 LYS HE3  1 1 
        4 12003 2 2  74 LYS HG2  H 23.660 -10.470 28.027 1.00 . B B . 508 LYS HG2  1 1 
        4 12004 2 2  74 LYS HG3  H 22.231 -11.182 28.726 1.00 . B B . 508 LYS HG3  1 1 
        4 12005 2 2  74 LYS HZ1  H 19.828  -7.964 30.755 1.00 . B B . 508 LYS HZ1  1 1 
        4 12006 2 2  74 LYS HZ2  H 21.332  -7.433 31.127 1.00 . B B . 508 LYS HZ2  1 1 
        4 12007 2 2  74 LYS HZ3  H 20.802  -7.368 29.579 1.00 . B B . 508 LYS HZ3  1 1 
        4 12008 2 2  74 LYS N    N 24.330 -10.312 32.011 1.00 . B B . 508 LYS N    1 1 
        4 12009 2 2  74 LYS NZ   N 20.783  -7.922 30.421 1.00 . B B . 508 LYS NZ   1 1 
        4 12010 2 2  74 LYS O    O 23.141 -13.586 32.284 1.00 . B B . 508 LYS O    1 1 
        4 12011 2 2  75 LEU C    C 25.255 -14.453 34.246 1.00 . B B . 509 LEU C    1 1 
        4 12012 2 2  75 LEU CA   C 25.826 -14.258 32.830 1.00 . B B . 509 LEU CA   1 1 
        4 12013 2 2  75 LEU CB   C 27.360 -14.184 32.840 1.00 . B B . 509 LEU CB   1 1 
        4 12014 2 2  75 LEU CD1  C 29.255 -13.947 31.186 1.00 . B B . 509 LEU CD1  1 1 
        4 12015 2 2  75 LEU CD2  C 28.281 -16.210 31.637 1.00 . B B . 509 LEU CD2  1 1 
        4 12016 2 2  75 LEU CG   C 27.982 -14.712 31.531 1.00 . B B . 509 LEU CG   1 1 
        4 12017 2 2  75 LEU H    H 25.985 -12.339 31.880 1.00 . B B . 509 LEU H    1 1 
        4 12018 2 2  75 LEU HA   H 25.516 -15.123 32.244 1.00 . B B . 509 LEU HA   1 1 
        4 12019 2 2  75 LEU HB2  H 27.664 -13.151 33.015 1.00 . B B . 509 LEU HB2  1 1 
        4 12020 2 2  75 LEU HB3  H 27.737 -14.766 33.676 1.00 . B B . 509 LEU HB3  1 1 
        4 12021 2 2  75 LEU HD11 H 28.941 -13.047 30.667 1.00 . B B . 509 LEU HD11 1 1 
        4 12022 2 2  75 LEU HD12 H 29.802 -13.662 32.081 1.00 . B B . 509 LEU HD12 1 1 
        4 12023 2 2  75 LEU HD13 H 29.895 -14.524 30.518 1.00 . B B . 509 LEU HD13 1 1 
        4 12024 2 2  75 LEU HD21 H 28.884 -16.538 30.790 1.00 . B B . 509 LEU HD21 1 1 
        4 12025 2 2  75 LEU HD22 H 28.813 -16.431 32.563 1.00 . B B . 509 LEU HD22 1 1 
        4 12026 2 2  75 LEU HD23 H 27.331 -16.737 31.617 1.00 . B B . 509 LEU HD23 1 1 
        4 12027 2 2  75 LEU HG   H 27.279 -14.563 30.711 1.00 . B B . 509 LEU HG   1 1 
        4 12028 2 2  75 LEU N    N 25.318 -13.041 32.185 1.00 . B B . 509 LEU N    1 1 
        4 12029 2 2  75 LEU O    O 24.843 -15.564 34.597 1.00 . B B . 509 LEU O    1 1 
        4 12030 2 2  76 LYS C    C 22.956 -13.621 36.197 1.00 . B B . 510 LYS C    1 1 
        4 12031 2 2  76 LYS CA   C 24.455 -13.332 36.321 1.00 . B B . 510 LYS CA   1 1 
        4 12032 2 2  76 LYS CB   C 24.713 -11.980 37.022 1.00 . B B . 510 LYS CB   1 1 
        4 12033 2 2  76 LYS CD   C 25.415 -12.722 39.339 1.00 . B B . 510 LYS CD   1 1 
        4 12034 2 2  76 LYS CE   C 26.612 -13.064 40.233 1.00 . B B . 510 LYS CE   1 1 
        4 12035 2 2  76 LYS CG   C 25.882 -12.086 38.017 1.00 . B B . 510 LYS CG   1 1 
        4 12036 2 2  76 LYS H    H 25.574 -12.506 34.683 1.00 . B B . 510 LYS H    1 1 
        4 12037 2 2  76 LYS HA   H 24.854 -14.135 36.938 1.00 . B B . 510 LYS HA   1 1 
        4 12038 2 2  76 LYS HB2  H 24.934 -11.209 36.283 1.00 . B B . 510 LYS HB2  1 1 
        4 12039 2 2  76 LYS HB3  H 23.820 -11.655 37.562 1.00 . B B . 510 LYS HB3  1 1 
        4 12040 2 2  76 LYS HD2  H 24.764 -12.010 39.851 1.00 . B B . 510 LYS HD2  1 1 
        4 12041 2 2  76 LYS HD3  H 24.848 -13.634 39.144 1.00 . B B . 510 LYS HD3  1 1 
        4 12042 2 2  76 LYS HE2  H 27.123 -13.934 39.809 1.00 . B B . 510 LYS HE2  1 1 
        4 12043 2 2  76 LYS HE3  H 27.313 -12.223 40.222 1.00 . B B . 510 LYS HE3  1 1 
        4 12044 2 2  76 LYS HG2  H 26.684 -12.675 37.570 1.00 . B B . 510 LYS HG2  1 1 
        4 12045 2 2  76 LYS HG3  H 26.263 -11.085 38.228 1.00 . B B . 510 LYS HG3  1 1 
        4 12046 2 2  76 LYS HZ1  H 26.969 -13.642 42.198 1.00 . B B . 510 LYS HZ1  1 1 
        4 12047 2 2  76 LYS HZ2  H 25.796 -12.521 42.066 1.00 . B B . 510 LYS HZ2  1 1 
        4 12048 2 2  76 LYS HZ3  H 25.487 -14.074 41.668 1.00 . B B . 510 LYS HZ3  1 1 
        4 12049 2 2  76 LYS N    N 25.153 -13.366 35.024 1.00 . B B . 510 LYS N    1 1 
        4 12050 2 2  76 LYS NZ   N 26.187 -13.346 41.630 1.00 . B B . 510 LYS NZ   1 1 
        4 12051 2 2  76 LYS O    O 22.441 -14.442 36.953 1.00 . B B . 510 LYS O    1 1 
        4 12052 2 2  77 ASP C    C 20.529 -14.724 34.580 1.00 . B B . 511 ASP C    1 1 
        4 12053 2 2  77 ASP CA   C 20.835 -13.265 34.982 1.00 . B B . 511 ASP CA   1 1 
        4 12054 2 2  77 ASP CB   C 20.291 -12.286 33.920 1.00 . B B . 511 ASP CB   1 1 
        4 12055 2 2  77 ASP CG   C 18.960 -11.654 34.364 1.00 . B B . 511 ASP CG   1 1 
        4 12056 2 2  77 ASP H    H 22.741 -12.329 34.656 1.00 . B B . 511 ASP H    1 1 
        4 12057 2 2  77 ASP HA   H 20.312 -13.076 35.920 1.00 . B B . 511 ASP HA   1 1 
        4 12058 2 2  77 ASP HB2  H 21.003 -11.484 33.741 1.00 . B B . 511 ASP HB2  1 1 
        4 12059 2 2  77 ASP HB3  H 20.160 -12.809 32.970 1.00 . B B . 511 ASP HB3  1 1 
        4 12060 2 2  77 ASP N    N 22.268 -13.021 35.224 1.00 . B B . 511 ASP N    1 1 
        4 12061 2 2  77 ASP O    O 19.498 -15.275 34.969 1.00 . B B . 511 ASP O    1 1 
        4 12062 2 2  77 ASP OD1  O 18.964 -10.889 35.359 1.00 . B B . 511 ASP OD1  1 1 
        4 12063 2 2  77 ASP OD2  O 17.914 -11.890 33.713 1.00 . B B . 511 ASP OD2  1 1 
        4 12064 2 2  78 ASN C    C 21.835 -17.786 34.520 1.00 . B B . 512 ASN C    1 1 
        4 12065 2 2  78 ASN CA   C 21.370 -16.778 33.445 1.00 . B B . 512 ASN CA   1 1 
        4 12066 2 2  78 ASN CB   C 22.150 -16.960 32.116 1.00 . B B . 512 ASN CB   1 1 
        4 12067 2 2  78 ASN CG   C 21.249 -17.041 30.888 1.00 . B B . 512 ASN CG   1 1 
        4 12068 2 2  78 ASN H    H 22.240 -14.826 33.522 1.00 . B B . 512 ASN H    1 1 
        4 12069 2 2  78 ASN HA   H 20.322 -17.024 33.271 1.00 . B B . 512 ASN HA   1 1 
        4 12070 2 2  78 ASN HB2  H 22.871 -16.156 31.968 1.00 . B B . 512 ASN HB2  1 1 
        4 12071 2 2  78 ASN HB3  H 22.725 -17.887 32.157 1.00 . B B . 512 ASN HB3  1 1 
        4 12072 2 2  78 ASN HD21 H 22.676 -17.967 29.797 1.00 . B B . 512 ASN HD21 1 1 
        4 12073 2 2  78 ASN HD22 H 21.128 -17.715 29.011 1.00 . B B . 512 ASN HD22 1 1 
        4 12074 2 2  78 ASN N    N 21.451 -15.371 33.856 1.00 . B B . 512 ASN N    1 1 
        4 12075 2 2  78 ASN ND2  N 21.723 -17.640 29.821 1.00 . B B . 512 ASN ND2  1 1 
        4 12076 2 2  78 ASN O    O 21.740 -18.994 34.280 1.00 . B B . 512 ASN O    1 1 
        4 12077 2 2  78 ASN OD1  O 20.107 -16.602 30.864 1.00 . B B . 512 ASN OD1  1 1 
        4 12078 2 2  79 LYS C    C 24.007 -19.168 36.144 1.00 . B B . 513 LYS C    1 1 
        4 12079 2 2  79 LYS CA   C 22.987 -18.172 36.723 1.00 . B B . 513 LYS CA   1 1 
        4 12080 2 2  79 LYS CB   C 21.906 -18.821 37.618 1.00 . B B . 513 LYS CB   1 1 
        4 12081 2 2  79 LYS CD   C 22.192 -17.681 39.867 1.00 . B B . 513 LYS CD   1 1 
        4 12082 2 2  79 LYS CE   C 21.698 -16.516 40.733 1.00 . B B . 513 LYS CE   1 1 
        4 12083 2 2  79 LYS CG   C 21.309 -17.818 38.616 1.00 . B B . 513 LYS CG   1 1 
        4 12084 2 2  79 LYS H    H 22.351 -16.326 35.819 1.00 . B B . 513 LYS H    1 1 
        4 12085 2 2  79 LYS HA   H 23.591 -17.510 37.346 1.00 . B B . 513 LYS HA   1 1 
        4 12086 2 2  79 LYS HB2  H 21.110 -19.221 36.987 1.00 . B B . 513 LYS HB2  1 1 
        4 12087 2 2  79 LYS HB3  H 22.326 -19.654 38.184 1.00 . B B . 513 LYS HB3  1 1 
        4 12088 2 2  79 LYS HD2  H 22.137 -18.613 40.436 1.00 . B B . 513 LYS HD2  1 1 
        4 12089 2 2  79 LYS HD3  H 23.230 -17.501 39.585 1.00 . B B . 513 LYS HD3  1 1 
        4 12090 2 2  79 LYS HE2  H 21.927 -15.579 40.216 1.00 . B B . 513 LYS HE2  1 1 
        4 12091 2 2  79 LYS HE3  H 20.610 -16.586 40.833 1.00 . B B . 513 LYS HE3  1 1 
        4 12092 2 2  79 LYS HG2  H 21.182 -16.846 38.135 1.00 . B B . 513 LYS HG2  1 1 
        4 12093 2 2  79 LYS HG3  H 20.327 -18.179 38.926 1.00 . B B . 513 LYS HG3  1 1 
        4 12094 2 2  79 LYS HZ1  H 22.044 -15.724 42.622 1.00 . B B . 513 LYS HZ1  1 1 
        4 12095 2 2  79 LYS HZ2  H 22.050 -17.353 42.603 1.00 . B B . 513 LYS HZ2  1 1 
        4 12096 2 2  79 LYS HZ3  H 23.335 -16.530 42.024 1.00 . B B . 513 LYS HZ3  1 1 
        4 12097 2 2  79 LYS N    N 22.344 -17.331 35.681 1.00 . B B . 513 LYS N    1 1 
        4 12098 2 2  79 LYS NZ   N 22.326 -16.531 42.080 1.00 . B B . 513 LYS NZ   1 1 
        4 12099 2 2  79 LYS O    O 24.117 -20.318 36.571 1.00 . B B . 513 LYS O    1 1 
        4 12100 2 2  80 GLN C    C 26.962 -19.880 35.396 1.00 . B B . 514 GLN C    1 1 
        4 12101 2 2  80 GLN CA   C 25.802 -19.480 34.461 1.00 . B B . 514 GLN CA   1 1 
        4 12102 2 2  80 GLN CB   C 26.298 -18.653 33.257 1.00 . B B . 514 GLN CB   1 1 
        4 12103 2 2  80 GLN CD   C 27.098 -20.450 31.632 1.00 . B B . 514 GLN CD   1 1 
        4 12104 2 2  80 GLN CG   C 26.074 -19.354 31.906 1.00 . B B . 514 GLN CG   1 1 
        4 12105 2 2  80 GLN H    H 24.622 -17.743 34.864 1.00 . B B . 514 GLN H    1 1 
        4 12106 2 2  80 GLN HA   H 25.350 -20.404 34.096 1.00 . B B . 514 GLN HA   1 1 
        4 12107 2 2  80 GLN HB2  H 25.768 -17.702 33.219 1.00 . B B . 514 GLN HB2  1 1 
        4 12108 2 2  80 GLN HB3  H 27.353 -18.415 33.382 1.00 . B B . 514 GLN HB3  1 1 
        4 12109 2 2  80 GLN HE21 H 28.631 -19.136 31.594 1.00 . B B . 514 GLN HE21 1 1 
        4 12110 2 2  80 GLN HE22 H 29.019 -20.818 31.256 1.00 . B B . 514 GLN HE22 1 1 
        4 12111 2 2  80 GLN HG2  H 25.068 -19.770 31.873 1.00 . B B . 514 GLN HG2  1 1 
        4 12112 2 2  80 GLN HG3  H 26.145 -18.615 31.108 1.00 . B B . 514 GLN HG3  1 1 
        4 12113 2 2  80 GLN N    N 24.767 -18.705 35.149 1.00 . B B . 514 GLN N    1 1 
        4 12114 2 2  80 GLN NE2  N 28.364 -20.104 31.532 1.00 . B B . 514 GLN NE2  1 1 
        4 12115 2 2  80 GLN O    O 27.576 -20.928 35.195 1.00 . B B . 514 GLN O    1 1 
        4 12116 2 2  80 GLN OE1  O 26.783 -21.624 31.500 1.00 . B B . 514 GLN OE1  1 1 
        4 12117 2 2  81 MET C    C 29.705 -19.458 36.972 1.00 . B B . 515 MET C    1 1 
        4 12118 2 2  81 MET CA   C 28.259 -19.248 37.479 1.00 . B B . 515 MET CA   1 1 
        4 12119 2 2  81 MET CB   C 27.823 -20.373 38.443 1.00 . B B . 515 MET CB   1 1 
        4 12120 2 2  81 MET CE   C 26.563 -17.749 40.491 1.00 . B B . 515 MET CE   1 1 
        4 12121 2 2  81 MET CG   C 26.439 -20.187 39.091 1.00 . B B . 515 MET CG   1 1 
        4 12122 2 2  81 MET H    H 26.695 -18.207 36.475 1.00 . B B . 515 MET H    1 1 
        4 12123 2 2  81 MET HA   H 28.297 -18.322 38.052 1.00 . B B . 515 MET HA   1 1 
        4 12124 2 2  81 MET HB2  H 27.814 -21.313 37.888 1.00 . B B . 515 MET HB2  1 1 
        4 12125 2 2  81 MET HB3  H 28.560 -20.478 39.239 1.00 . B B . 515 MET HB3  1 1 
        4 12126 2 2  81 MET HE1  H 26.549 -17.230 41.448 1.00 . B B . 515 MET HE1  1 1 
        4 12127 2 2  81 MET HE2  H 27.500 -17.530 39.983 1.00 . B B . 515 MET HE2  1 1 
        4 12128 2 2  81 MET HE3  H 25.726 -17.406 39.884 1.00 . B B . 515 MET HE3  1 1 
        4 12129 2 2  81 MET HG2  H 25.806 -19.558 38.463 1.00 . B B . 515 MET HG2  1 1 
        4 12130 2 2  81 MET HG3  H 25.973 -21.173 39.126 1.00 . B B . 515 MET HG3  1 1 
        4 12131 2 2  81 MET N    N 27.242 -19.056 36.421 1.00 . B B . 515 MET N    1 1 
        4 12132 2 2  81 MET O    O 30.601 -19.782 37.755 1.00 . B B . 515 MET O    1 1 
        4 12133 2 2  81 MET SD   S 26.415 -19.534 40.786 1.00 . B B . 515 MET SD   1 1 
        4 12134 2 2  82 GLY C    C 32.361 -18.523 35.476 1.00 . B B . 516 GLY C    1 1 
        4 12135 2 2  82 GLY CA   C 31.247 -19.477 35.029 1.00 . B B . 516 GLY CA   1 1 
        4 12136 2 2  82 GLY H    H 29.181 -18.972 35.093 1.00 . B B . 516 GLY H    1 1 
        4 12137 2 2  82 GLY HA2  H 31.569 -20.503 35.204 1.00 . B B . 516 GLY HA2  1 1 
        4 12138 2 2  82 GLY HA3  H 31.105 -19.342 33.959 1.00 . B B . 516 GLY HA3  1 1 
        4 12139 2 2  82 GLY N    N 29.956 -19.241 35.678 1.00 . B B . 516 GLY N    1 1 
        4 12140 2 2  82 GLY O    O 33.540 -18.840 35.313 1.00 . B B . 516 GLY O    1 1 
        4 12141 2 2  83 LEU C    C 32.548 -15.581 37.675 1.00 . B B . 517 LEU C    1 1 
        4 12142 2 2  83 LEU CA   C 32.897 -16.240 36.325 1.00 . B B . 517 LEU CA   1 1 
        4 12143 2 2  83 LEU CB   C 32.945 -15.210 35.169 1.00 . B B . 517 LEU CB   1 1 
        4 12144 2 2  83 LEU CD1  C 31.454 -15.855 33.228 1.00 . B B . 517 LEU CD1  1 1 
        4 12145 2 2  83 LEU CD2  C 33.652 -14.853 32.757 1.00 . B B . 517 LEU CD2  1 1 
        4 12146 2 2  83 LEU CG   C 32.897 -15.753 33.731 1.00 . B B . 517 LEU CG   1 1 
        4 12147 2 2  83 LEU H    H 31.002 -17.184 36.131 1.00 . B B . 517 LEU H    1 1 
        4 12148 2 2  83 LEU HA   H 33.905 -16.645 36.443 1.00 . B B . 517 LEU HA   1 1 
        4 12149 2 2  83 LEU HB2  H 32.124 -14.511 35.285 1.00 . B B . 517 LEU HB2  1 1 
        4 12150 2 2  83 LEU HB3  H 33.867 -14.640 35.295 1.00 . B B . 517 LEU HB3  1 1 
        4 12151 2 2  83 LEU HD11 H 30.899 -16.601 33.793 1.00 . B B . 517 LEU HD11 1 1 
        4 12152 2 2  83 LEU HD12 H 30.974 -14.888 33.361 1.00 . B B . 517 LEU HD12 1 1 
        4 12153 2 2  83 LEU HD13 H 31.429 -16.124 32.170 1.00 . B B . 517 LEU HD13 1 1 
        4 12154 2 2  83 LEU HD21 H 33.492 -15.184 31.732 1.00 . B B . 517 LEU HD21 1 1 
        4 12155 2 2  83 LEU HD22 H 33.312 -13.823 32.857 1.00 . B B . 517 LEU HD22 1 1 
        4 12156 2 2  83 LEU HD23 H 34.718 -14.909 32.966 1.00 . B B . 517 LEU HD23 1 1 
        4 12157 2 2  83 LEU HG   H 33.363 -16.731 33.703 1.00 . B B . 517 LEU HG   1 1 
        4 12158 2 2  83 LEU N    N 31.993 -17.355 36.022 1.00 . B B . 517 LEU N    1 1 
        4 12159 2 2  83 LEU O    O 32.516 -14.357 37.778 1.00 . B B . 517 LEU O    1 1 
        4 12160 2 2  84 GLN C    C 32.701 -14.664 40.552 1.00 . B B . 518 GLN C    1 1 
        4 12161 2 2  84 GLN CA   C 32.102 -16.033 40.123 1.00 . B B . 518 GLN CA   1 1 
        4 12162 2 2  84 GLN CB   C 32.649 -17.172 41.016 1.00 . B B . 518 GLN CB   1 1 
        4 12163 2 2  84 GLN CD   C 30.562 -17.950 42.297 1.00 . B B . 518 GLN CD   1 1 
        4 12164 2 2  84 GLN CG   C 31.644 -18.309 41.276 1.00 . B B . 518 GLN CG   1 1 
        4 12165 2 2  84 GLN H    H 32.306 -17.393 38.493 1.00 . B B . 518 GLN H    1 1 
        4 12166 2 2  84 GLN HA   H 31.029 -15.959 40.302 1.00 . B B . 518 GLN HA   1 1 
        4 12167 2 2  84 GLN HB2  H 33.533 -17.602 40.543 1.00 . B B . 518 GLN HB2  1 1 
        4 12168 2 2  84 GLN HB3  H 32.973 -16.765 41.974 1.00 . B B . 518 GLN HB3  1 1 
        4 12169 2 2  84 GLN HE21 H 29.173 -19.130 41.412 1.00 . B B . 518 GLN HE21 1 1 
        4 12170 2 2  84 GLN HE22 H 28.666 -18.265 42.848 1.00 . B B . 518 GLN HE22 1 1 
        4 12171 2 2  84 GLN HG2  H 31.182 -18.607 40.334 1.00 . B B . 518 GLN HG2  1 1 
        4 12172 2 2  84 GLN HG3  H 32.188 -19.174 41.662 1.00 . B B . 518 GLN HG3  1 1 
        4 12173 2 2  84 GLN N    N 32.294 -16.404 38.703 1.00 . B B . 518 GLN N    1 1 
        4 12174 2 2  84 GLN NE2  N 29.370 -18.486 42.161 1.00 . B B . 518 GLN NE2  1 1 
        4 12175 2 2  84 GLN O    O 31.953 -13.852 41.110 1.00 . B B . 518 GLN O    1 1 
        4 12176 2 2  84 GLN OE1  O 30.757 -17.191 43.238 1.00 . B B . 518 GLN OE1  1 1 
        4 12177 2 2  85 PRO C    C 34.035 -12.025 39.313 1.00 . B B . 519 PRO C    1 1 
        4 12178 2 2  85 PRO CA   C 34.554 -13.001 40.400 1.00 . B B . 519 PRO CA   1 1 
        4 12179 2 2  85 PRO CB   C 36.075 -13.202 40.363 1.00 . B B . 519 PRO CB   1 1 
        4 12180 2 2  85 PRO CD   C 35.042 -15.284 39.882 1.00 . B B . 519 PRO CD   1 1 
        4 12181 2 2  85 PRO CG   C 36.234 -14.427 39.470 1.00 . B B . 519 PRO CG   1 1 
        4 12182 2 2  85 PRO HA   H 34.290 -12.583 41.372 1.00 . B B . 519 PRO HA   1 1 
        4 12183 2 2  85 PRO HB2  H 36.613 -12.337 39.976 1.00 . B B . 519 PRO HB2  1 1 
        4 12184 2 2  85 PRO HB3  H 36.432 -13.442 41.366 1.00 . B B . 519 PRO HB3  1 1 
        4 12185 2 2  85 PRO HD2  H 34.754 -15.924 39.052 1.00 . B B . 519 PRO HD2  1 1 
        4 12186 2 2  85 PRO HD3  H 35.318 -15.900 40.740 1.00 . B B . 519 PRO HD3  1 1 
        4 12187 2 2  85 PRO HG2  H 36.132 -14.142 38.423 1.00 . B B . 519 PRO HG2  1 1 
        4 12188 2 2  85 PRO HG3  H 37.179 -14.941 39.642 1.00 . B B . 519 PRO HG3  1 1 
        4 12189 2 2  85 PRO N    N 33.990 -14.351 40.279 1.00 . B B . 519 PRO N    1 1 
        4 12190 2 2  85 PRO O    O 34.747 -11.680 38.362 1.00 . B B . 519 PRO O    1 1 
        4 12191 2 2  86 TYR C    C 32.580  -9.094 39.041 1.00 . B B . 520 TYR C    1 1 
        4 12192 2 2  86 TYR CA   C 32.178 -10.531 38.608 1.00 . B B . 520 TYR CA   1 1 
        4 12193 2 2  86 TYR CB   C 30.648 -10.693 38.641 1.00 . B B . 520 TYR CB   1 1 
        4 12194 2 2  86 TYR CD1  C 30.224 -12.010 36.517 1.00 . B B . 520 TYR CD1  1 1 
        4 12195 2 2  86 TYR CD2  C 29.628 -13.027 38.649 1.00 . B B . 520 TYR CD2  1 1 
        4 12196 2 2  86 TYR CE1  C 29.796 -13.169 35.837 1.00 . B B . 520 TYR CE1  1 1 
        4 12197 2 2  86 TYR CE2  C 29.216 -14.197 37.975 1.00 . B B . 520 TYR CE2  1 1 
        4 12198 2 2  86 TYR CG   C 30.144 -11.938 37.920 1.00 . B B . 520 TYR CG   1 1 
        4 12199 2 2  86 TYR CZ   C 29.319 -14.279 36.571 1.00 . B B . 520 TYR CZ   1 1 
        4 12200 2 2  86 TYR H    H 32.235 -11.948 40.211 1.00 . B B . 520 TYR H    1 1 
        4 12201 2 2  86 TYR HA   H 32.509 -10.693 37.583 1.00 . B B . 520 TYR HA   1 1 
        4 12202 2 2  86 TYR HB2  H 30.309 -10.702 39.677 1.00 . B B . 520 TYR HB2  1 1 
        4 12203 2 2  86 TYR HB3  H 30.191  -9.824 38.170 1.00 . B B . 520 TYR HB3  1 1 
        4 12204 2 2  86 TYR HD1  H 30.646 -11.185 35.957 1.00 . B B . 520 TYR HD1  1 1 
        4 12205 2 2  86 TYR HD2  H 29.588 -12.984 39.730 1.00 . B B . 520 TYR HD2  1 1 
        4 12206 2 2  86 TYR HE1  H 29.868 -13.221 34.762 1.00 . B B . 520 TYR HE1  1 1 
        4 12207 2 2  86 TYR HE2  H 28.848 -15.050 38.526 1.00 . B B . 520 TYR HE2  1 1 
        4 12208 2 2  86 TYR HH   H 29.123 -15.383 34.984 1.00 . B B . 520 TYR HH   1 1 
        4 12209 2 2  86 TYR N    N 32.787 -11.570 39.452 1.00 . B B . 520 TYR N    1 1 
        4 12210 2 2  86 TYR O    O 32.837  -8.860 40.228 1.00 . B B . 520 TYR O    1 1 
        4 12211 2 2  86 TYR OH   O 28.997 -15.443 35.943 1.00 . B B . 520 TYR OH   1 1 
        4 12212 2 2  87 PRO C    C 31.689  -5.953 38.952 1.00 . B B . 521 PRO C    1 1 
        4 12213 2 2  87 PRO CA   C 32.906  -6.705 38.368 1.00 . B B . 521 PRO CA   1 1 
        4 12214 2 2  87 PRO CB   C 33.316  -6.147 36.993 1.00 . B B . 521 PRO CB   1 1 
        4 12215 2 2  87 PRO CD   C 32.424  -8.305 36.679 1.00 . B B . 521 PRO CD   1 1 
        4 12216 2 2  87 PRO CG   C 32.390  -6.909 36.067 1.00 . B B . 521 PRO CG   1 1 
        4 12217 2 2  87 PRO HA   H 33.744  -6.603 39.059 1.00 . B B . 521 PRO HA   1 1 
        4 12218 2 2  87 PRO HB2  H 33.172  -5.070 36.900 1.00 . B B . 521 PRO HB2  1 1 
        4 12219 2 2  87 PRO HB3  H 34.350  -6.418 36.776 1.00 . B B . 521 PRO HB3  1 1 
        4 12220 2 2  87 PRO HD2  H 31.513  -8.853 36.457 1.00 . B B . 521 PRO HD2  1 1 
        4 12221 2 2  87 PRO HD3  H 33.280  -8.838 36.291 1.00 . B B . 521 PRO HD3  1 1 
        4 12222 2 2  87 PRO HG2  H 31.394  -6.481 36.162 1.00 . B B . 521 PRO HG2  1 1 
        4 12223 2 2  87 PRO HG3  H 32.733  -6.905 35.031 1.00 . B B . 521 PRO HG3  1 1 
        4 12224 2 2  87 PRO N    N 32.615  -8.119 38.106 1.00 . B B . 521 PRO N    1 1 
        4 12225 2 2  87 PRO O    O 30.622  -6.527 39.183 1.00 . B B . 521 PRO O    1 1 
        4 12226 2 2  88 GLU C    C 30.009  -2.978 38.743 1.00 . B B . 522 GLU C    1 1 
        4 12227 2 2  88 GLU CA   C 30.833  -3.767 39.785 1.00 . B B . 522 GLU CA   1 1 
        4 12228 2 2  88 GLU CB   C 31.542  -2.821 40.775 1.00 . B B . 522 GLU CB   1 1 
        4 12229 2 2  88 GLU CD   C 31.546  -1.955 43.146 1.00 . B B . 522 GLU CD   1 1 
        4 12230 2 2  88 GLU CG   C 30.666  -2.399 41.960 1.00 . B B . 522 GLU CG   1 1 
        4 12231 2 2  88 GLU H    H 32.732  -4.226 38.936 1.00 . B B . 522 GLU H    1 1 
        4 12232 2 2  88 GLU HA   H 30.137  -4.385 40.353 1.00 . B B . 522 GLU HA   1 1 
        4 12233 2 2  88 GLU HB2  H 32.419  -3.334 41.178 1.00 . B B . 522 GLU HB2  1 1 
        4 12234 2 2  88 GLU HB3  H 31.882  -1.929 40.247 1.00 . B B . 522 GLU HB3  1 1 
        4 12235 2 2  88 GLU HG2  H 30.003  -1.585 41.654 1.00 . B B . 522 GLU HG2  1 1 
        4 12236 2 2  88 GLU HG3  H 30.043  -3.243 42.265 1.00 . B B . 522 GLU HG3  1 1 
        4 12237 2 2  88 GLU N    N 31.847  -4.645 39.177 1.00 . B B . 522 GLU N    1 1 
        4 12238 2 2  88 GLU O    O 30.416  -2.811 37.587 1.00 . B B . 522 GLU O    1 1 
        4 12239 2 2  88 GLU OE1  O 32.171  -0.870 43.080 1.00 . B B . 522 GLU OE1  1 1 
        4 12240 2 2  88 GLU OE2  O 31.625  -2.697 44.156 1.00 . B B . 522 GLU OE2  1 1 
        4 12241 2 2  89 ILE C    C 27.563  -0.366 38.918 1.00 . B B . 523 ILE C    1 1 
        4 12242 2 2  89 ILE CA   C 27.863  -1.755 38.329 1.00 . B B . 523 ILE CA   1 1 
        4 12243 2 2  89 ILE CB   C 26.592  -2.619 38.067 1.00 . B B . 523 ILE CB   1 1 
        4 12244 2 2  89 ILE CD1  C 27.142  -5.130 38.402 1.00 . B B . 523 ILE CD1  1 1 
        4 12245 2 2  89 ILE CG1  C 26.924  -3.983 37.405 1.00 . B B . 523 ILE CG1  1 1 
        4 12246 2 2  89 ILE CG2  C 25.579  -1.888 37.154 1.00 . B B . 523 ILE CG2  1 1 
        4 12247 2 2  89 ILE H    H 28.606  -2.587 40.144 1.00 . B B . 523 ILE H    1 1 
        4 12248 2 2  89 ILE HA   H 28.316  -1.578 37.357 1.00 . B B . 523 ILE HA   1 1 
        4 12249 2 2  89 ILE HB   H 26.091  -2.807 39.018 1.00 . B B . 523 ILE HB   1 1 
        4 12250 2 2  89 ILE HD11 H 27.315  -6.055 37.852 1.00 . B B . 523 ILE HD11 1 1 
        4 12251 2 2  89 ILE HD12 H 28.004  -4.937 39.036 1.00 . B B . 523 ILE HD12 1 1 
        4 12252 2 2  89 ILE HD13 H 26.256  -5.249 39.026 1.00 . B B . 523 ILE HD13 1 1 
        4 12253 2 2  89 ILE HG12 H 26.102  -4.290 36.756 1.00 . B B . 523 ILE HG12 1 1 
        4 12254 2 2  89 ILE HG13 H 27.809  -3.888 36.776 1.00 . B B . 523 ILE HG13 1 1 
        4 12255 2 2  89 ILE HG21 H 25.229  -0.965 37.613 1.00 . B B . 523 ILE HG21 1 1 
        4 12256 2 2  89 ILE HG22 H 26.009  -1.654 36.184 1.00 . B B . 523 ILE HG22 1 1 
        4 12257 2 2  89 ILE HG23 H 24.701  -2.518 36.999 1.00 . B B . 523 ILE HG23 1 1 
        4 12258 2 2  89 ILE N    N 28.853  -2.449 39.171 1.00 . B B . 523 ILE N    1 1 
        4 12259 2 2  89 ILE O    O 26.553  -0.158 39.591 1.00 . B B . 523 ILE O    1 1 
        4 12260 2 2  90 LEU C    C 28.490   2.478 40.289 1.00 . B B . 524 LEU C    1 1 
        4 12261 2 2  90 LEU CA   C 28.352   2.040 38.804 1.00 . B B . 524 LEU CA   1 1 
        4 12262 2 2  90 LEU CB   C 27.053   2.581 38.144 1.00 . B B . 524 LEU CB   1 1 
        4 12263 2 2  90 LEU CD1  C 25.334   2.558 36.301 1.00 . B B . 524 LEU CD1  1 1 
        4 12264 2 2  90 LEU CD2  C 27.759   2.503 35.676 1.00 . B B . 524 LEU CD2  1 1 
        4 12265 2 2  90 LEU CG   C 26.721   2.072 36.719 1.00 . B B . 524 LEU CG   1 1 
        4 12266 2 2  90 LEU H    H 29.332   0.248 38.204 1.00 . B B . 524 LEU H    1 1 
        4 12267 2 2  90 LEU HA   H 29.189   2.477 38.263 1.00 . B B . 524 LEU HA   1 1 
        4 12268 2 2  90 LEU HB2  H 26.214   2.322 38.792 1.00 . B B . 524 LEU HB2  1 1 
        4 12269 2 2  90 LEU HB3  H 27.097   3.670 38.121 1.00 . B B . 524 LEU HB3  1 1 
        4 12270 2 2  90 LEU HD11 H 24.586   2.154 36.985 1.00 . B B . 524 LEU HD11 1 1 
        4 12271 2 2  90 LEU HD12 H 25.280   3.646 36.320 1.00 . B B . 524 LEU HD12 1 1 
        4 12272 2 2  90 LEU HD13 H 25.109   2.204 35.292 1.00 . B B . 524 LEU HD13 1 1 
        4 12273 2 2  90 LEU HD21 H 27.455   2.140 34.690 1.00 . B B . 524 LEU HD21 1 1 
        4 12274 2 2  90 LEU HD22 H 27.836   3.587 35.632 1.00 . B B . 524 LEU HD22 1 1 
        4 12275 2 2  90 LEU HD23 H 28.734   2.095 35.933 1.00 . B B . 524 LEU HD23 1 1 
        4 12276 2 2  90 LEU HG   H 26.683   0.984 36.718 1.00 . B B . 524 LEU HG   1 1 
        4 12277 2 2  90 LEU N    N 28.470   0.579 38.617 1.00 . B B . 524 LEU N    1 1 
        4 12278 2 2  90 LEU O    O 27.810   1.952 41.171 1.00 . B B . 524 LEU O    1 1 
        4 12279 2 2  91 VAL C    C 30.106   5.333 42.148 1.00 . B B . 525 VAL C    1 1 
        4 12280 2 2  91 VAL CA   C 29.724   3.843 41.973 1.00 . B B . 525 VAL CA   1 1 
        4 12281 2 2  91 VAL CB   C 30.803   2.866 42.508 1.00 . B B . 525 VAL CB   1 1 
        4 12282 2 2  91 VAL CG1  C 32.221   3.177 42.007 1.00 . B B . 525 VAL CG1  1 1 
        4 12283 2 2  91 VAL CG2  C 30.788   2.744 44.036 1.00 . B B . 525 VAL CG2  1 1 
        4 12284 2 2  91 VAL H    H 29.959   3.818 39.853 1.00 . B B . 525 VAL H    1 1 
        4 12285 2 2  91 VAL HA   H 28.832   3.705 42.582 1.00 . B B . 525 VAL HA   1 1 
        4 12286 2 2  91 VAL HB   H 30.554   1.870 42.135 1.00 . B B . 525 VAL HB   1 1 
        4 12287 2 2  91 VAL HG11 H 32.233   3.219 40.918 1.00 . B B . 525 VAL HG11 1 1 
        4 12288 2 2  91 VAL HG12 H 32.576   4.125 42.411 1.00 . B B . 525 VAL HG12 1 1 
        4 12289 2 2  91 VAL HG13 H 32.899   2.386 42.331 1.00 . B B . 525 VAL HG13 1 1 
        4 12290 2 2  91 VAL HG21 H 31.457   1.939 44.342 1.00 . B B . 525 VAL HG21 1 1 
        4 12291 2 2  91 VAL HG22 H 31.116   3.669 44.508 1.00 . B B . 525 VAL HG22 1 1 
        4 12292 2 2  91 VAL HG23 H 29.780   2.503 44.373 1.00 . B B . 525 VAL HG23 1 1 
        4 12293 2 2  91 VAL N    N 29.378   3.446 40.583 1.00 . B B . 525 VAL N    1 1 
        4 12294 2 2  91 VAL O    O 30.631   5.732 43.188 1.00 . B B . 525 VAL O    1 1 
        4 12295 2 2  92 VAL C    C 28.843   8.433 41.054 1.00 . B B . 526 VAL C    1 1 
        4 12296 2 2  92 VAL CA   C 30.138   7.632 41.175 1.00 . B B . 526 VAL CA   1 1 
        4 12297 2 2  92 VAL CB   C 31.120   8.022 40.046 1.00 . B B . 526 VAL CB   1 1 
        4 12298 2 2  92 VAL CG1  C 31.524   9.504 40.061 1.00 . B B . 526 VAL CG1  1 1 
        4 12299 2 2  92 VAL CG2  C 32.414   7.196 40.082 1.00 . B B . 526 VAL CG2  1 1 
        4 12300 2 2  92 VAL H    H 29.274   5.846 40.378 1.00 . B B . 526 VAL H    1 1 
        4 12301 2 2  92 VAL HA   H 30.612   7.897 42.119 1.00 . B B . 526 VAL HA   1 1 
        4 12302 2 2  92 VAL HB   H 30.628   7.842 39.097 1.00 . B B . 526 VAL HB   1 1 
        4 12303 2 2  92 VAL HG11 H 30.657  10.139 39.878 1.00 . B B . 526 VAL HG11 1 1 
        4 12304 2 2  92 VAL HG12 H 31.977   9.762 41.018 1.00 . B B . 526 VAL HG12 1 1 
        4 12305 2 2  92 VAL HG13 H 32.244   9.700 39.263 1.00 . B B . 526 VAL HG13 1 1 
        4 12306 2 2  92 VAL HG21 H 33.055   7.473 39.244 1.00 . B B . 526 VAL HG21 1 1 
        4 12307 2 2  92 VAL HG22 H 32.947   7.376 41.014 1.00 . B B . 526 VAL HG22 1 1 
        4 12308 2 2  92 VAL HG23 H 32.191   6.133 40.002 1.00 . B B . 526 VAL HG23 1 1 
        4 12309 2 2  92 VAL N    N 29.827   6.185 41.152 1.00 . B B . 526 VAL N    1 1 
        4 12310 2 2  92 VAL O    O 27.939   8.051 40.312 1.00 . B B . 526 VAL O    1 1 
        4 12311 2 2  93 SER C    C 28.043  11.830 41.113 1.00 . B B . 527 SER C    1 1 
        4 12312 2 2  93 SER CA   C 27.633  10.485 41.730 1.00 . B B . 527 SER CA   1 1 
        4 12313 2 2  93 SER CB   C 27.072  10.632 43.153 1.00 . B B . 527 SER CB   1 1 
        4 12314 2 2  93 SER H    H 29.550   9.779 42.370 1.00 . B B . 527 SER H    1 1 
        4 12315 2 2  93 SER HA   H 26.836  10.069 41.112 1.00 . B B . 527 SER HA   1 1 
        4 12316 2 2  93 SER HB2  H 27.016   9.643 43.614 1.00 . B B . 527 SER HB2  1 1 
        4 12317 2 2  93 SER HB3  H 27.733  11.255 43.758 1.00 . B B . 527 SER HB3  1 1 
        4 12318 2 2  93 SER HG   H 25.403  11.165 44.025 1.00 . B B . 527 SER HG   1 1 
        4 12319 2 2  93 SER N    N 28.773   9.561 41.763 1.00 . B B . 527 SER N    1 1 
        4 12320 2 2  93 SER O    O 27.522  12.210 40.061 1.00 . B B . 527 SER O    1 1 
        4 12321 2 2  93 SER OG   O 25.773  11.195 43.120 1.00 . B B . 527 SER OG   1 1 
        4 12322 2 2  94 ARG C    C 30.910  14.131 42.016 1.00 . B B . 528 ARG C    1 1 
        4 12323 2 2  94 ARG CA   C 29.588  13.810 41.287 1.00 . B B . 528 ARG CA   1 1 
        4 12324 2 2  94 ARG CB   C 28.514  14.890 41.544 1.00 . B B . 528 ARG CB   1 1 
        4 12325 2 2  94 ARG CD   C 28.533  17.389 42.029 1.00 . B B . 528 ARG CD   1 1 
        4 12326 2 2  94 ARG CG   C 28.917  16.286 41.032 1.00 . B B . 528 ARG CG   1 1 
        4 12327 2 2  94 ARG CZ   C 26.985  19.332 42.015 1.00 . B B . 528 ARG CZ   1 1 
        4 12328 2 2  94 ARG H    H 29.418  12.104 42.560 1.00 . B B . 528 ARG H    1 1 
        4 12329 2 2  94 ARG HA   H 29.801  13.782 40.215 1.00 . B B . 528 ARG HA   1 1 
        4 12330 2 2  94 ARG HB2  H 27.584  14.614 41.045 1.00 . B B . 528 ARG HB2  1 1 
        4 12331 2 2  94 ARG HB3  H 28.309  14.908 42.613 1.00 . B B . 528 ARG HB3  1 1 
        4 12332 2 2  94 ARG HD2  H 27.910  16.962 42.818 1.00 . B B . 528 ARG HD2  1 1 
        4 12333 2 2  94 ARG HD3  H 29.445  17.777 42.489 1.00 . B B . 528 ARG HD3  1 1 
        4 12334 2 2  94 ARG HE   H 27.787  18.516 40.382 1.00 . B B . 528 ARG HE   1 1 
        4 12335 2 2  94 ARG HG2  H 29.993  16.331 40.884 1.00 . B B . 528 ARG HG2  1 1 
        4 12336 2 2  94 ARG HG3  H 28.450  16.455 40.062 1.00 . B B . 528 ARG HG3  1 1 
        4 12337 2 2  94 ARG HH11 H 27.465  18.738 43.854 1.00 . B B . 528 ARG HH11 1 1 
        4 12338 2 2  94 ARG HH12 H 26.278  20.006 43.780 1.00 . B B . 528 ARG HH12 1 1 
        4 12339 2 2  94 ARG HH21 H 26.251  20.182 40.339 1.00 . B B . 528 ARG HH21 1 1 
        4 12340 2 2  94 ARG HH22 H 25.546  20.702 41.836 1.00 . B B . 528 ARG HH22 1 1 
        4 12341 2 2  94 ARG N    N 29.048  12.501 41.707 1.00 . B B . 528 ARG N    1 1 
        4 12342 2 2  94 ARG NE   N 27.789  18.490 41.386 1.00 . B B . 528 ARG NE   1 1 
        4 12343 2 2  94 ARG NH1  N 26.902  19.373 43.313 1.00 . B B . 528 ARG NH1  1 1 
        4 12344 2 2  94 ARG NH2  N 26.232  20.159 41.345 1.00 . B B . 528 ARG NH2  1 1 
        4 12345 2 2  94 ARG O    O 30.945  14.969 42.919 1.00 . B B . 528 ARG O    1 1 
        4 12346 2 2  95 SER C    C 33.938  15.011 41.810 1.00 . B B . 529 SER C    1 1 
        4 12347 2 2  95 SER CA   C 33.315  13.677 42.284 1.00 . B B . 529 SER CA   1 1 
        4 12348 2 2  95 SER CB   C 34.278  12.514 41.992 1.00 . B B . 529 SER CB   1 1 
        4 12349 2 2  95 SER H    H 31.910  12.746 40.939 1.00 . B B . 529 SER H    1 1 
        4 12350 2 2  95 SER HA   H 33.173  13.735 43.366 1.00 . B B . 529 SER HA   1 1 
        4 12351 2 2  95 SER HB2  H 33.799  11.777 41.347 1.00 . B B . 529 SER HB2  1 1 
        4 12352 2 2  95 SER HB3  H 35.176  12.884 41.492 1.00 . B B . 529 SER HB3  1 1 
        4 12353 2 2  95 SER HG   H 35.280  11.183 43.035 1.00 . B B . 529 SER HG   1 1 
        4 12354 2 2  95 SER N    N 31.990  13.424 41.682 1.00 . B B . 529 SER N    1 1 
        4 12355 2 2  95 SER O    O 33.786  15.372 40.636 1.00 . B B . 529 SER O    1 1 
        4 12356 2 2  95 SER OG   O 34.642  11.899 43.217 1.00 . B B . 529 SER OG   1 1 
        4 12357 2 2  96 PRO C    C 36.410  16.849 41.197 1.00 . B B . 530 PRO C    1 1 
        4 12358 2 2  96 PRO CA   C 35.347  16.998 42.296 1.00 . B B . 530 PRO CA   1 1 
        4 12359 2 2  96 PRO CB   C 35.950  17.551 43.591 1.00 . B B . 530 PRO CB   1 1 
        4 12360 2 2  96 PRO CD   C 35.045  15.382 44.036 1.00 . B B . 530 PRO CD   1 1 
        4 12361 2 2  96 PRO CG   C 36.208  16.298 44.422 1.00 . B B . 530 PRO CG   1 1 
        4 12362 2 2  96 PRO HA   H 34.597  17.703 41.946 1.00 . B B . 530 PRO HA   1 1 
        4 12363 2 2  96 PRO HB2  H 36.867  18.118 43.417 1.00 . B B . 530 PRO HB2  1 1 
        4 12364 2 2  96 PRO HB3  H 35.211  18.176 44.096 1.00 . B B . 530 PRO HB3  1 1 
        4 12365 2 2  96 PRO HD2  H 35.348  14.339 44.129 1.00 . B B . 530 PRO HD2  1 1 
        4 12366 2 2  96 PRO HD3  H 34.188  15.586 44.681 1.00 . B B . 530 PRO HD3  1 1 
        4 12367 2 2  96 PRO HG2  H 37.150  15.841 44.116 1.00 . B B . 530 PRO HG2  1 1 
        4 12368 2 2  96 PRO HG3  H 36.216  16.514 45.491 1.00 . B B . 530 PRO HG3  1 1 
        4 12369 2 2  96 PRO N    N 34.707  15.726 42.660 1.00 . B B . 530 PRO N    1 1 
        4 12370 2 2  96 PRO O    O 36.688  17.811 40.489 1.00 . B B . 530 PRO O    1 1 
        4 12371 2 2  97 SER C    C 37.426  15.595 38.516 1.00 . B B . 531 SER C    1 1 
        4 12372 2 2  97 SER CA   C 37.919  15.301 39.943 1.00 . B B . 531 SER CA   1 1 
        4 12373 2 2  97 SER CB   C 38.245  13.809 40.031 1.00 . B B . 531 SER CB   1 1 
        4 12374 2 2  97 SER H    H 36.747  14.915 41.669 1.00 . B B . 531 SER H    1 1 
        4 12375 2 2  97 SER HA   H 38.833  15.868 40.106 1.00 . B B . 531 SER HA   1 1 
        4 12376 2 2  97 SER HB2  H 37.383  13.247 39.668 1.00 . B B . 531 SER HB2  1 1 
        4 12377 2 2  97 SER HB3  H 39.104  13.601 39.395 1.00 . B B . 531 SER HB3  1 1 
        4 12378 2 2  97 SER HG   H 38.803  12.481 41.354 1.00 . B B . 531 SER HG   1 1 
        4 12379 2 2  97 SER N    N 36.957  15.645 41.002 1.00 . B B . 531 SER N    1 1 
        4 12380 2 2  97 SER O    O 38.231  15.787 37.605 1.00 . B B . 531 SER O    1 1 
        4 12381 2 2  97 SER OG   O 38.517  13.414 41.367 1.00 . B B . 531 SER OG   1 1 
        4 12382 2 2  98 LEU C    C 34.688  17.308 37.099 1.00 . B B . 532 LEU C    1 1 
        4 12383 2 2  98 LEU CA   C 35.453  15.984 37.045 1.00 . B B . 532 LEU CA   1 1 
        4 12384 2 2  98 LEU CB   C 34.490  14.847 36.685 1.00 . B B . 532 LEU CB   1 1 
        4 12385 2 2  98 LEU CD1  C 34.369  12.609 35.679 1.00 . B B . 532 LEU CD1  1 1 
        4 12386 2 2  98 LEU CD2  C 34.789  14.597 34.194 1.00 . B B . 532 LEU CD2  1 1 
        4 12387 2 2  98 LEU CG   C 35.052  13.963 35.566 1.00 . B B . 532 LEU CG   1 1 
        4 12388 2 2  98 LEU H    H 35.508  15.446 39.109 1.00 . B B . 532 LEU H    1 1 
        4 12389 2 2  98 LEU HA   H 36.197  16.087 36.258 1.00 . B B . 532 LEU HA   1 1 
        4 12390 2 2  98 LEU HB2  H 34.273  14.252 37.576 1.00 . B B . 532 LEU HB2  1 1 
        4 12391 2 2  98 LEU HB3  H 33.541  15.264 36.357 1.00 . B B . 532 LEU HB3  1 1 
        4 12392 2 2  98 LEU HD11 H 34.739  12.092 36.566 1.00 . B B . 532 LEU HD11 1 1 
        4 12393 2 2  98 LEU HD12 H 33.299  12.746 35.776 1.00 . B B . 532 LEU HD12 1 1 
        4 12394 2 2  98 LEU HD13 H 34.592  12.011 34.799 1.00 . B B . 532 LEU HD13 1 1 
        4 12395 2 2  98 LEU HD21 H 34.830  13.833 33.426 1.00 . B B . 532 LEU HD21 1 1 
        4 12396 2 2  98 LEU HD22 H 33.810  15.061 34.145 1.00 . B B . 532 LEU HD22 1 1 
        4 12397 2 2  98 LEU HD23 H 35.545  15.352 33.991 1.00 . B B . 532 LEU HD23 1 1 
        4 12398 2 2  98 LEU HG   H 36.123  13.810 35.706 1.00 . B B . 532 LEU HG   1 1 
        4 12399 2 2  98 LEU N    N 36.104  15.651 38.317 1.00 . B B . 532 LEU N    1 1 
        4 12400 2 2  98 LEU O    O 34.586  17.992 36.079 1.00 . B B . 532 LEU O    1 1 
        4 12401 2 2  99 ASN C    C 34.606  20.137 38.419 1.00 . B B . 533 ASN C    1 1 
        4 12402 2 2  99 ASN CA   C 33.584  18.989 38.504 1.00 . B B . 533 ASN CA   1 1 
        4 12403 2 2  99 ASN CB   C 32.811  18.955 39.838 1.00 . B B . 533 ASN CB   1 1 
        4 12404 2 2  99 ASN CG   C 31.336  18.842 39.559 1.00 . B B . 533 ASN CG   1 1 
        4 12405 2 2  99 ASN H    H 34.279  17.055 39.060 1.00 . B B . 533 ASN H    1 1 
        4 12406 2 2  99 ASN HA   H 32.882  19.166 37.698 1.00 . B B . 533 ASN HA   1 1 
        4 12407 2 2  99 ASN HB2  H 33.103  18.098 40.444 1.00 . B B . 533 ASN HB2  1 1 
        4 12408 2 2  99 ASN HB3  H 33.006  19.857 40.424 1.00 . B B . 533 ASN HB3  1 1 
        4 12409 2 2  99 ASN HD21 H 30.967  20.711 40.230 1.00 . B B . 533 ASN HD21 1 1 
        4 12410 2 2  99 ASN HD22 H 29.624  19.829 39.513 1.00 . B B . 533 ASN HD22 1 1 
        4 12411 2 2  99 ASN N    N 34.176  17.678 38.272 1.00 . B B . 533 ASN N    1 1 
        4 12412 2 2  99 ASN ND2  N 30.589  19.895 39.773 1.00 . B B . 533 ASN ND2  1 1 
        4 12413 2 2  99 ASN O    O 35.816  19.921 38.334 1.00 . B B . 533 ASN O    1 1 
        4 12414 2 2  99 ASN OD1  O 30.848  17.842 39.071 1.00 . B B . 533 ASN OD1  1 1 
        4 12415 2 2 100 LEU C    C 35.671  22.477 40.012 1.00 . B B . 534 LEU C    1 1 
        4 12416 2 2 100 LEU CA   C 34.978  22.542 38.646 1.00 . B B . 534 LEU CA   1 1 
        4 12417 2 2 100 LEU CB   C 34.220  23.868 38.461 1.00 . B B . 534 LEU CB   1 1 
        4 12418 2 2 100 LEU CD1  C 32.791  25.406 39.871 1.00 . B B . 534 LEU CD1  1 1 
        4 12419 2 2 100 LEU CD2  C 31.699  23.772 38.344 1.00 . B B . 534 LEU CD2  1 1 
        4 12420 2 2 100 LEU CG   C 32.904  24.009 39.259 1.00 . B B . 534 LEU CG   1 1 
        4 12421 2 2 100 LEU H    H 33.114  21.511 38.467 1.00 . B B . 534 LEU H    1 1 
        4 12422 2 2 100 LEU HA   H 35.765  22.515 37.891 1.00 . B B . 534 LEU HA   1 1 
        4 12423 2 2 100 LEU HB2  H 34.898  24.673 38.750 1.00 . B B . 534 LEU HB2  1 1 
        4 12424 2 2 100 LEU HB3  H 34.019  24.012 37.400 1.00 . B B . 534 LEU HB3  1 1 
        4 12425 2 2 100 LEU HD11 H 33.606  25.556 40.582 1.00 . B B . 534 LEU HD11 1 1 
        4 12426 2 2 100 LEU HD12 H 32.846  26.163 39.086 1.00 . B B . 534 LEU HD12 1 1 
        4 12427 2 2 100 LEU HD13 H 31.844  25.500 40.408 1.00 . B B . 534 LEU HD13 1 1 
        4 12428 2 2 100 LEU HD21 H 30.790  24.125 38.831 1.00 . B B . 534 LEU HD21 1 1 
        4 12429 2 2 100 LEU HD22 H 31.829  24.324 37.413 1.00 . B B . 534 LEU HD22 1 1 
        4 12430 2 2 100 LEU HD23 H 31.597  22.711 38.112 1.00 . B B . 534 LEU HD23 1 1 
        4 12431 2 2 100 LEU HG   H 32.866  23.289 40.076 1.00 . B B . 534 LEU HG   1 1 
        4 12432 2 2 100 LEU N    N 34.113  21.380 38.436 1.00 . B B . 534 LEU N    1 1 
        4 12433 2 2 100 LEU O    O 35.060  22.141 41.030 1.00 . B B . 534 LEU O    1 1 
        4 12434 2 2 101 LEU C    C 38.258  24.337 41.522 1.00 . B B . 535 LEU C    1 1 
        4 12435 2 2 101 LEU CA   C 37.800  22.903 41.207 1.00 . B B . 535 LEU CA   1 1 
        4 12436 2 2 101 LEU CB   C 39.015  21.970 41.037 1.00 . B B . 535 LEU CB   1 1 
        4 12437 2 2 101 LEU CD1  C 38.958  20.316 39.114 1.00 . B B . 535 LEU CD1  1 1 
        4 12438 2 2 101 LEU CD2  C 39.535  19.508 41.372 1.00 . B B . 535 LEU CD2  1 1 
        4 12439 2 2 101 LEU CG   C 38.683  20.524 40.608 1.00 . B B . 535 LEU CG   1 1 
        4 12440 2 2 101 LEU H    H 37.378  23.040 39.119 1.00 . B B . 535 LEU H    1 1 
        4 12441 2 2 101 LEU HA   H 37.237  22.550 42.071 1.00 . B B . 535 LEU HA   1 1 
        4 12442 2 2 101 LEU HB2  H 39.722  22.408 40.332 1.00 . B B . 535 LEU HB2  1 1 
        4 12443 2 2 101 LEU HB3  H 39.511  21.939 42.002 1.00 . B B . 535 LEU HB3  1 1 
        4 12444 2 2 101 LEU HD11 H 38.381  21.024 38.524 1.00 . B B . 535 LEU HD11 1 1 
        4 12445 2 2 101 LEU HD12 H 40.019  20.448 38.903 1.00 . B B . 535 LEU HD12 1 1 
        4 12446 2 2 101 LEU HD13 H 38.656  19.307 38.829 1.00 . B B . 535 LEU HD13 1 1 
        4 12447 2 2 101 LEU HD21 H 39.302  18.501 41.026 1.00 . B B . 535 LEU HD21 1 1 
        4 12448 2 2 101 LEU HD22 H 40.596  19.709 41.214 1.00 . B B . 535 LEU HD22 1 1 
        4 12449 2 2 101 LEU HD23 H 39.305  19.570 42.436 1.00 . B B . 535 LEU HD23 1 1 
        4 12450 2 2 101 LEU HG   H 37.636  20.312 40.820 1.00 . B B . 535 LEU HG   1 1 
        4 12451 2 2 101 LEU N    N 36.950  22.848 40.013 1.00 . B B . 535 LEU N    1 1 
        4 12452 2 2 101 LEU O    O 38.484  24.662 42.686 1.00 . B B . 535 LEU O    1 1 
        4 12453 2 2 102 GLN C    C 40.382  26.571 40.839 1.00 . B B . 536 GLN C    1 1 
        4 12454 2 2 102 GLN CA   C 38.884  26.548 40.469 1.00 . B B . 536 GLN CA   1 1 
        4 12455 2 2 102 GLN CB   C 38.026  27.483 41.346 1.00 . B B . 536 GLN CB   1 1 
        4 12456 2 2 102 GLN CD   C 36.987  29.204 39.779 1.00 . B B . 536 GLN CD   1 1 
        4 12457 2 2 102 GLN CG   C 38.024  28.945 40.873 1.00 . B B . 536 GLN CG   1 1 
        4 12458 2 2 102 GLN H    H 38.053  24.819 39.588 1.00 . B B . 536 GLN H    1 1 
        4 12459 2 2 102 GLN HA   H 38.794  26.903 39.440 1.00 . B B . 536 GLN HA   1 1 
        4 12460 2 2 102 GLN HB2  H 36.996  27.126 41.363 1.00 . B B . 536 GLN HB2  1 1 
        4 12461 2 2 102 GLN HB3  H 38.394  27.447 42.371 1.00 . B B . 536 GLN HB3  1 1 
        4 12462 2 2 102 GLN HE21 H 35.436  29.152 41.086 1.00 . B B . 536 GLN HE21 1 1 
        4 12463 2 2 102 GLN HE22 H 35.030  29.443 39.403 1.00 . B B . 536 GLN HE22 1 1 
        4 12464 2 2 102 GLN HG2  H 37.791  29.586 41.725 1.00 . B B . 536 GLN HG2  1 1 
        4 12465 2 2 102 GLN HG3  H 39.016  29.224 40.514 1.00 . B B . 536 GLN HG3  1 1 
        4 12466 2 2 102 GLN N    N 38.327  25.187 40.485 1.00 . B B . 536 GLN N    1 1 
        4 12467 2 2 102 GLN NE2  N 35.716  29.275 40.123 1.00 . B B . 536 GLN NE2  1 1 
        4 12468 2 2 102 GLN O    O 40.774  26.200 41.946 1.00 . B B . 536 GLN O    1 1 
        4 12469 2 2 102 GLN OE1  O 37.298  29.340 38.603 1.00 . B B . 536 GLN OE1  1 1 
        4 12470 2 2 103 ASN C    C 43.335  25.739 40.584 1.00 . B B . 537 ASN C    1 1 
        4 12471 2 2 103 ASN CA   C 42.701  27.069 40.089 1.00 . B B . 537 ASN CA   1 1 
        4 12472 2 2 103 ASN CB   C 43.003  28.302 40.972 1.00 . B B . 537 ASN CB   1 1 
        4 12473 2 2 103 ASN CG   C 44.440  28.796 40.901 1.00 . B B . 537 ASN CG   1 1 
        4 12474 2 2 103 ASN H    H 40.869  27.293 39.009 1.00 . B B . 537 ASN H    1 1 
        4 12475 2 2 103 ASN HA   H 43.134  27.252 39.103 1.00 . B B . 537 ASN HA   1 1 
        4 12476 2 2 103 ASN HB2  H 42.361  29.130 40.667 1.00 . B B . 537 ASN HB2  1 1 
        4 12477 2 2 103 ASN HB3  H 42.768  28.058 42.011 1.00 . B B . 537 ASN HB3  1 1 
        4 12478 2 2 103 ASN HD21 H 44.145  30.034 42.468 1.00 . B B . 537 ASN HD21 1 1 
        4 12479 2 2 103 ASN HD22 H 45.742  30.069 41.738 1.00 . B B . 537 ASN HD22 1 1 
        4 12480 2 2 103 ASN N    N 41.241  26.998 39.903 1.00 . B B . 537 ASN N    1 1 
        4 12481 2 2 103 ASN ND2  N 44.804  29.702 41.780 1.00 . B B . 537 ASN ND2  1 1 
        4 12482 2 2 103 ASN O    O 44.254  25.740 41.410 1.00 . B B . 537 ASN O    1 1 
        4 12483 2 2 103 ASN OD1  O 45.238  28.423 40.050 1.00 . B B . 537 ASN OD1  1 1 
        4 12484 2 2 104 LYS C    C 43.021  22.747 41.833 1.00 . B B . 538 LYS C    1 1 
        4 12485 2 2 104 LYS CA   C 43.282  23.216 40.379 1.00 . B B . 538 LYS CA   1 1 
        4 12486 2 2 104 LYS CB   C 44.748  23.082 39.891 1.00 . B B . 538 LYS CB   1 1 
        4 12487 2 2 104 LYS CD   C 46.124  21.848 38.123 1.00 . B B . 538 LYS CD   1 1 
        4 12488 2 2 104 LYS CE   C 47.267  20.822 38.129 1.00 . B B . 538 LYS CE   1 1 
        4 12489 2 2 104 LYS CG   C 45.144  21.706 39.313 1.00 . B B . 538 LYS CG   1 1 
        4 12490 2 2 104 LYS H    H 42.082  24.701 39.401 1.00 . B B . 538 LYS H    1 1 
        4 12491 2 2 104 LYS HA   H 42.672  22.554 39.762 1.00 . B B . 538 LYS HA   1 1 
        4 12492 2 2 104 LYS HB2  H 44.899  23.828 39.109 1.00 . B B . 538 LYS HB2  1 1 
        4 12493 2 2 104 LYS HB3  H 45.429  23.329 40.708 1.00 . B B . 538 LYS HB3  1 1 
        4 12494 2 2 104 LYS HD2  H 45.551  21.711 37.204 1.00 . B B . 538 LYS HD2  1 1 
        4 12495 2 2 104 LYS HD3  H 46.556  22.849 38.081 1.00 . B B . 538 LYS HD3  1 1 
        4 12496 2 2 104 LYS HE2  H 46.913  19.893 38.584 1.00 . B B . 538 LYS HE2  1 1 
        4 12497 2 2 104 LYS HE3  H 47.538  20.606 37.091 1.00 . B B . 538 LYS HE3  1 1 
        4 12498 2 2 104 LYS HG2  H 45.589  21.101 40.105 1.00 . B B . 538 LYS HG2  1 1 
        4 12499 2 2 104 LYS HG3  H 44.255  21.186 38.951 1.00 . B B . 538 LYS HG3  1 1 
        4 12500 2 2 104 LYS HZ1  H 49.212  20.654 38.847 1.00 . B B . 538 LYS HZ1  1 1 
        4 12501 2 2 104 LYS HZ2  H 48.823  22.172 38.407 1.00 . B B . 538 LYS HZ2  1 1 
        4 12502 2 2 104 LYS HZ3  H 48.253  21.559 39.811 1.00 . B B . 538 LYS HZ3  1 1 
        4 12503 2 2 104 LYS N    N 42.821  24.597 40.084 1.00 . B B . 538 LYS N    1 1 
        4 12504 2 2 104 LYS NZ   N 48.463  21.335 38.849 1.00 . B B . 538 LYS NZ   1 1 
        4 12505 2 2 104 LYS O    O 43.677  21.818 42.311 1.00 . B B . 538 LYS O    1 1 
        4 12506 2 2 105 SER C    C 42.576  23.708 44.964 1.00 . B B . 539 SER C    1 1 
        4 12507 2 2 105 SER CA   C 41.591  23.170 43.906 1.00 . B B . 539 SER CA   1 1 
        4 12508 2 2 105 SER CB   C 41.193  21.709 44.190 1.00 . B B . 539 SER CB   1 1 
        4 12509 2 2 105 SER H    H 41.588  24.126 42.007 1.00 . B B . 539 SER H    1 1 
        4 12510 2 2 105 SER HA   H 40.694  23.774 44.028 1.00 . B B . 539 SER HA   1 1 
        4 12511 2 2 105 SER HB2  H 41.223  21.121 43.270 1.00 . B B . 539 SER HB2  1 1 
        4 12512 2 2 105 SER HB3  H 41.897  21.262 44.896 1.00 . B B . 539 SER HB3  1 1 
        4 12513 2 2 105 SER HG   H 39.667  20.759 45.010 1.00 . B B . 539 SER HG   1 1 
        4 12514 2 2 105 SER N    N 42.025  23.359 42.497 1.00 . B B . 539 SER N    1 1 
        4 12515 2 2 105 SER O    O 43.684  24.172 44.612 1.00 . B B . 539 SER O    1 1 
        4 12516 2 2 105 SER OG   O 39.877  21.671 44.724 1.00 . B B . 539 SER OG   1 1 
        5 12517 1 1   1 GLY C    C 27.670  22.648 38.108 1.00 . A A . 334 GLY C    1 1 
        5 12518 1 1   1 GLY CA   C 28.107  22.838 39.567 1.00 . A A . 334 GLY CA   1 1 
        5 12519 1 1   1 GLY H1   H 26.686  23.529 41.008 1.00 . A A . 334 GLY H1   1 1 
        5 12520 1 1   1 GLY HA2  H 28.551  23.827 39.679 1.00 . A A . 334 GLY HA2  1 1 
        5 12521 1 1   1 GLY HA3  H 28.880  22.103 39.789 1.00 . A A . 334 GLY HA3  1 1 
        5 12522 1 1   1 GLY N    N 27.012  22.699 40.534 1.00 . A A . 334 GLY N    1 1 
        5 12523 1 1   1 GLY O    O 27.616  21.528 37.594 1.00 . A A . 334 GLY O    1 1 
        5 12524 1 1   2 LEU C    C 28.279  23.391 35.131 1.00 . A A . 335 LEU C    1 1 
        5 12525 1 1   2 LEU CA   C 27.041  23.713 35.982 1.00 . A A . 335 LEU CA   1 1 
        5 12526 1 1   2 LEU CB   C 26.422  25.058 35.554 1.00 . A A . 335 LEU CB   1 1 
        5 12527 1 1   2 LEU CD1  C 24.438  26.585 35.511 1.00 . A A . 335 LEU CD1  1 1 
        5 12528 1 1   2 LEU CD2  C 24.094  24.188 35.011 1.00 . A A . 335 LEU CD2  1 1 
        5 12529 1 1   2 LEU CG   C 24.915  25.174 35.848 1.00 . A A . 335 LEU CG   1 1 
        5 12530 1 1   2 LEU H    H 27.412  24.642 37.880 1.00 . A A . 335 LEU H    1 1 
        5 12531 1 1   2 LEU HA   H 26.330  22.912 35.797 1.00 . A A . 335 LEU HA   1 1 
        5 12532 1 1   2 LEU HB2  H 26.954  25.870 36.054 1.00 . A A . 335 LEU HB2  1 1 
        5 12533 1 1   2 LEU HB3  H 26.568  25.194 34.482 1.00 . A A . 335 LEU HB3  1 1 
        5 12534 1 1   2 LEU HD11 H 24.973  27.308 36.127 1.00 . A A . 335 LEU HD11 1 1 
        5 12535 1 1   2 LEU HD12 H 24.620  26.800 34.457 1.00 . A A . 335 LEU HD12 1 1 
        5 12536 1 1   2 LEU HD13 H 23.371  26.670 35.718 1.00 . A A . 335 LEU HD13 1 1 
        5 12537 1 1   2 LEU HD21 H 23.029  24.388 35.134 1.00 . A A . 335 LEU HD21 1 1 
        5 12538 1 1   2 LEU HD22 H 24.356  24.278 33.956 1.00 . A A . 335 LEU HD22 1 1 
        5 12539 1 1   2 LEU HD23 H 24.279  23.171 35.346 1.00 . A A . 335 LEU HD23 1 1 
        5 12540 1 1   2 LEU HG   H 24.731  24.982 36.904 1.00 . A A . 335 LEU HG   1 1 
        5 12541 1 1   2 LEU N    N 27.343  23.744 37.419 1.00 . A A . 335 LEU N    1 1 
        5 12542 1 1   2 LEU O    O 29.383  23.851 35.424 1.00 . A A . 335 LEU O    1 1 
        5 12543 1 1   3 TYR C    C 29.803  23.685 32.472 1.00 . A A . 336 TYR C    1 1 
        5 12544 1 1   3 TYR CA   C 29.152  22.403 33.041 1.00 . A A . 336 TYR CA   1 1 
        5 12545 1 1   3 TYR CB   C 28.572  21.514 31.932 1.00 . A A . 336 TYR CB   1 1 
        5 12546 1 1   3 TYR CD1  C 30.687  20.386 31.122 1.00 . A A . 336 TYR CD1  1 1 
        5 12547 1 1   3 TYR CD2  C 29.344  21.632 29.515 1.00 . A A . 336 TYR CD2  1 1 
        5 12548 1 1   3 TYR CE1  C 31.623  20.084 30.116 1.00 . A A . 336 TYR CE1  1 1 
        5 12549 1 1   3 TYR CE2  C 30.273  21.324 28.502 1.00 . A A . 336 TYR CE2  1 1 
        5 12550 1 1   3 TYR CG   C 29.552  21.166 30.828 1.00 . A A . 336 TYR CG   1 1 
        5 12551 1 1   3 TYR CZ   C 31.420  20.554 28.802 1.00 . A A . 336 TYR CZ   1 1 
        5 12552 1 1   3 TYR H    H 27.158  22.320 33.822 1.00 . A A . 336 TYR H    1 1 
        5 12553 1 1   3 TYR HA   H 29.942  21.848 33.547 1.00 . A A . 336 TYR HA   1 1 
        5 12554 1 1   3 TYR HB2  H 28.220  20.585 32.383 1.00 . A A . 336 TYR HB2  1 1 
        5 12555 1 1   3 TYR HB3  H 27.705  22.011 31.499 1.00 . A A . 336 TYR HB3  1 1 
        5 12556 1 1   3 TYR HD1  H 30.844  20.029 32.126 1.00 . A A . 336 TYR HD1  1 1 
        5 12557 1 1   3 TYR HD2  H 28.469  22.226 29.283 1.00 . A A . 336 TYR HD2  1 1 
        5 12558 1 1   3 TYR HE1  H 32.500  19.495 30.343 1.00 . A A . 336 TYR HE1  1 1 
        5 12559 1 1   3 TYR HE2  H 30.112  21.678 27.494 1.00 . A A . 336 TYR HE2  1 1 
        5 12560 1 1   3 TYR HH   H 32.106  20.667 26.982 1.00 . A A . 336 TYR HH   1 1 
        5 12561 1 1   3 TYR N    N 28.086  22.682 34.015 1.00 . A A . 336 TYR N    1 1 
        5 12562 1 1   3 TYR O    O 31.015  23.731 32.263 1.00 . A A . 336 TYR O    1 1 
        5 12563 1 1   3 TYR OH   O 32.343  20.283 27.841 1.00 . A A . 336 TYR OH   1 1 
        5 12564 1 1   4 SER C    C 30.477  26.723 32.947 1.00 . A A . 337 SER C    1 1 
        5 12565 1 1   4 SER CA   C 29.495  26.102 31.927 1.00 . A A . 337 SER CA   1 1 
        5 12566 1 1   4 SER CB   C 28.268  27.001 31.699 1.00 . A A . 337 SER CB   1 1 
        5 12567 1 1   4 SER H    H 28.032  24.635 32.476 1.00 . A A . 337 SER H    1 1 
        5 12568 1 1   4 SER HA   H 30.032  26.021 30.980 1.00 . A A . 337 SER HA   1 1 
        5 12569 1 1   4 SER HB2  H 27.779  26.684 30.775 1.00 . A A . 337 SER HB2  1 1 
        5 12570 1 1   4 SER HB3  H 27.567  26.867 32.524 1.00 . A A . 337 SER HB3  1 1 
        5 12571 1 1   4 SER HG   H 27.769  28.892 31.533 1.00 . A A . 337 SER HG   1 1 
        5 12572 1 1   4 SER N    N 29.019  24.756 32.304 1.00 . A A . 337 SER N    1 1 
        5 12573 1 1   4 SER O    O 31.356  27.500 32.566 1.00 . A A . 337 SER O    1 1 
        5 12574 1 1   4 SER OG   O 28.599  28.377 31.594 1.00 . A A . 337 SER OG   1 1 
        5 12575 1 1   5 SER C    C 32.686  26.190 35.287 1.00 . A A . 338 SER C    1 1 
        5 12576 1 1   5 SER CA   C 31.287  26.839 35.295 1.00 . A A . 338 SER CA   1 1 
        5 12577 1 1   5 SER CB   C 30.636  26.659 36.678 1.00 . A A . 338 SER CB   1 1 
        5 12578 1 1   5 SER H    H 29.693  25.664 34.490 1.00 . A A . 338 SER H    1 1 
        5 12579 1 1   5 SER HA   H 31.447  27.906 35.142 1.00 . A A . 338 SER HA   1 1 
        5 12580 1 1   5 SER HB2  H 29.775  25.993 36.609 1.00 . A A . 338 SER HB2  1 1 
        5 12581 1 1   5 SER HB3  H 31.359  26.221 37.364 1.00 . A A . 338 SER HB3  1 1 
        5 12582 1 1   5 SER HG   H 29.968  27.769 38.141 1.00 . A A . 338 SER HG   1 1 
        5 12583 1 1   5 SER N    N 30.387  26.355 34.233 1.00 . A A . 338 SER N    1 1 
        5 12584 1 1   5 SER O    O 33.584  26.691 35.969 1.00 . A A . 338 SER O    1 1 
        5 12585 1 1   5 SER OG   O 30.206  27.903 37.203 1.00 . A A . 338 SER OG   1 1 
        5 12586 1 1   6 LEU C    C 35.194  25.425 33.527 1.00 . A A . 339 LEU C    1 1 
        5 12587 1 1   6 LEU CA   C 34.266  24.526 34.378 1.00 . A A . 339 LEU CA   1 1 
        5 12588 1 1   6 LEU CB   C 34.193  23.116 33.753 1.00 . A A . 339 LEU CB   1 1 
        5 12589 1 1   6 LEU CD1  C 33.696  20.684 33.969 1.00 . A A . 339 LEU CD1  1 1 
        5 12590 1 1   6 LEU CD2  C 34.895  21.764 35.825 1.00 . A A . 339 LEU CD2  1 1 
        5 12591 1 1   6 LEU CG   C 33.837  21.997 34.743 1.00 . A A . 339 LEU CG   1 1 
        5 12592 1 1   6 LEU H    H 32.164  24.726 33.974 1.00 . A A . 339 LEU H    1 1 
        5 12593 1 1   6 LEU HA   H 34.706  24.455 35.369 1.00 . A A . 339 LEU HA   1 1 
        5 12594 1 1   6 LEU HB2  H 33.467  23.127 32.940 1.00 . A A . 339 LEU HB2  1 1 
        5 12595 1 1   6 LEU HB3  H 35.158  22.869 33.309 1.00 . A A . 339 LEU HB3  1 1 
        5 12596 1 1   6 LEU HD11 H 32.871  20.764 33.264 1.00 . A A . 339 LEU HD11 1 1 
        5 12597 1 1   6 LEU HD12 H 34.607  20.462 33.418 1.00 . A A . 339 LEU HD12 1 1 
        5 12598 1 1   6 LEU HD13 H 33.498  19.858 34.650 1.00 . A A . 339 LEU HD13 1 1 
        5 12599 1 1   6 LEU HD21 H 34.585  20.933 36.462 1.00 . A A . 339 LEU HD21 1 1 
        5 12600 1 1   6 LEU HD22 H 35.848  21.518 35.359 1.00 . A A . 339 LEU HD22 1 1 
        5 12601 1 1   6 LEU HD23 H 35.003  22.647 36.455 1.00 . A A . 339 LEU HD23 1 1 
        5 12602 1 1   6 LEU HG   H 32.894  22.242 35.223 1.00 . A A . 339 LEU HG   1 1 
        5 12603 1 1   6 LEU N    N 32.917  25.099 34.538 1.00 . A A . 339 LEU N    1 1 
        5 12604 1 1   6 LEU O    O 34.718  26.129 32.627 1.00 . A A . 339 LEU O    1 1 
        5 12605 1 1   7 PRO C    C 37.683  25.542 31.548 1.00 . A A . 340 PRO C    1 1 
        5 12606 1 1   7 PRO CA   C 37.508  26.117 32.971 1.00 . A A . 340 PRO CA   1 1 
        5 12607 1 1   7 PRO CB   C 38.805  26.038 33.792 1.00 . A A . 340 PRO CB   1 1 
        5 12608 1 1   7 PRO CD   C 37.185  24.609 34.807 1.00 . A A . 340 PRO CD   1 1 
        5 12609 1 1   7 PRO CG   C 38.684  24.718 34.540 1.00 . A A . 340 PRO CG   1 1 
        5 12610 1 1   7 PRO HA   H 37.197  27.161 32.894 1.00 . A A . 340 PRO HA   1 1 
        5 12611 1 1   7 PRO HB2  H 39.700  26.054 33.170 1.00 . A A . 340 PRO HB2  1 1 
        5 12612 1 1   7 PRO HB3  H 38.825  26.860 34.508 1.00 . A A . 340 PRO HB3  1 1 
        5 12613 1 1   7 PRO HD2  H 36.883  23.564 34.790 1.00 . A A . 340 PRO HD2  1 1 
        5 12614 1 1   7 PRO HD3  H 36.955  25.050 35.778 1.00 . A A . 340 PRO HD3  1 1 
        5 12615 1 1   7 PRO HG2  H 39.007  23.912 33.886 1.00 . A A . 340 PRO HG2  1 1 
        5 12616 1 1   7 PRO HG3  H 39.264  24.712 35.463 1.00 . A A . 340 PRO HG3  1 1 
        5 12617 1 1   7 PRO N    N 36.524  25.374 33.758 1.00 . A A . 340 PRO N    1 1 
        5 12618 1 1   7 PRO O    O 37.361  24.372 31.305 1.00 . A A . 340 PRO O    1 1 
        5 12619 1 1   8 PRO C    C 39.356  24.662 29.063 1.00 . A A . 341 PRO C    1 1 
        5 12620 1 1   8 PRO CA   C 38.424  25.879 29.206 1.00 . A A . 341 PRO CA   1 1 
        5 12621 1 1   8 PRO CB   C 38.954  27.114 28.464 1.00 . A A . 341 PRO CB   1 1 
        5 12622 1 1   8 PRO CD   C 38.752  27.669 30.775 1.00 . A A . 341 PRO CD   1 1 
        5 12623 1 1   8 PRO CG   C 39.622  27.949 29.555 1.00 . A A . 341 PRO CG   1 1 
        5 12624 1 1   8 PRO HA   H 37.455  25.613 28.783 1.00 . A A . 341 PRO HA   1 1 
        5 12625 1 1   8 PRO HB2  H 39.654  26.855 27.669 1.00 . A A . 341 PRO HB2  1 1 
        5 12626 1 1   8 PRO HB3  H 38.114  27.675 28.052 1.00 . A A . 341 PRO HB3  1 1 
        5 12627 1 1   8 PRO HD2  H 39.346  27.777 31.682 1.00 . A A . 341 PRO HD2  1 1 
        5 12628 1 1   8 PRO HD3  H 37.912  28.364 30.795 1.00 . A A . 341 PRO HD3  1 1 
        5 12629 1 1   8 PRO HG2  H 40.632  27.581 29.734 1.00 . A A . 341 PRO HG2  1 1 
        5 12630 1 1   8 PRO HG3  H 39.645  29.009 29.307 1.00 . A A . 341 PRO HG3  1 1 
        5 12631 1 1   8 PRO N    N 38.254  26.311 30.599 1.00 . A A . 341 PRO N    1 1 
        5 12632 1 1   8 PRO O    O 39.099  23.775 28.246 1.00 . A A . 341 PRO O    1 1 
        5 12633 1 1   9 ALA C    C 40.672  22.122 30.341 1.00 . A A . 342 ALA C    1 1 
        5 12634 1 1   9 ALA CA   C 41.336  23.453 29.938 1.00 . A A . 342 ALA CA   1 1 
        5 12635 1 1   9 ALA CB   C 42.465  23.814 30.910 1.00 . A A . 342 ALA CB   1 1 
        5 12636 1 1   9 ALA H    H 40.557  25.348 30.535 1.00 . A A . 342 ALA H    1 1 
        5 12637 1 1   9 ALA HA   H 41.766  23.320 28.943 1.00 . A A . 342 ALA HA   1 1 
        5 12638 1 1   9 ALA HB1  H 42.954  24.735 30.588 1.00 . A A . 342 ALA HB1  1 1 
        5 12639 1 1   9 ALA HB2  H 42.069  23.948 31.919 1.00 . A A . 342 ALA HB2  1 1 
        5 12640 1 1   9 ALA HB3  H 43.204  23.010 30.926 1.00 . A A . 342 ALA HB3  1 1 
        5 12641 1 1   9 ALA N    N 40.399  24.579 29.898 1.00 . A A . 342 ALA N    1 1 
        5 12642 1 1   9 ALA O    O 41.031  21.063 29.821 1.00 . A A . 342 ALA O    1 1 
        5 12643 1 1  10 LYS C    C 38.005  20.517 30.451 1.00 . A A . 343 LYS C    1 1 
        5 12644 1 1  10 LYS CA   C 38.865  21.001 31.608 1.00 . A A . 343 LYS CA   1 1 
        5 12645 1 1  10 LYS CB   C 37.993  21.312 32.840 1.00 . A A . 343 LYS CB   1 1 
        5 12646 1 1  10 LYS CD   C 39.110  19.589 34.420 1.00 . A A . 343 LYS CD   1 1 
        5 12647 1 1  10 LYS CE   C 37.925  18.640 34.233 1.00 . A A . 343 LYS CE   1 1 
        5 12648 1 1  10 LYS CG   C 38.728  21.058 34.170 1.00 . A A . 343 LYS CG   1 1 
        5 12649 1 1  10 LYS H    H 39.409  23.077 31.604 1.00 . A A . 343 LYS H    1 1 
        5 12650 1 1  10 LYS HA   H 39.534  20.170 31.827 1.00 . A A . 343 LYS HA   1 1 
        5 12651 1 1  10 LYS HB2  H 37.663  22.347 32.803 1.00 . A A . 343 LYS HB2  1 1 
        5 12652 1 1  10 LYS HB3  H 37.081  20.717 32.813 1.00 . A A . 343 LYS HB3  1 1 
        5 12653 1 1  10 LYS HD2  H 39.916  19.301 33.747 1.00 . A A . 343 LYS HD2  1 1 
        5 12654 1 1  10 LYS HD3  H 39.485  19.496 35.439 1.00 . A A . 343 LYS HD3  1 1 
        5 12655 1 1  10 LYS HE2  H 37.185  18.857 35.009 1.00 . A A . 343 LYS HE2  1 1 
        5 12656 1 1  10 LYS HE3  H 37.451  18.825 33.267 1.00 . A A . 343 LYS HE3  1 1 
        5 12657 1 1  10 LYS HG2  H 39.637  21.657 34.196 1.00 . A A . 343 LYS HG2  1 1 
        5 12658 1 1  10 LYS HG3  H 38.091  21.389 34.987 1.00 . A A . 343 LYS HG3  1 1 
        5 12659 1 1  10 LYS HZ1  H 37.556  16.598 34.216 1.00 . A A . 343 LYS HZ1  1 1 
        5 12660 1 1  10 LYS HZ2  H 39.001  16.990 33.556 1.00 . A A . 343 LYS HZ2  1 1 
        5 12661 1 1  10 LYS HZ3  H 38.793  16.997 35.177 1.00 . A A . 343 LYS HZ3  1 1 
        5 12662 1 1  10 LYS N    N 39.673  22.172 31.236 1.00 . A A . 343 LYS N    1 1 
        5 12663 1 1  10 LYS NZ   N 38.350  17.221 34.294 1.00 . A A . 343 LYS NZ   1 1 
        5 12664 1 1  10 LYS O    O 38.015  19.323 30.164 1.00 . A A . 343 LYS O    1 1 
        5 12665 1 1  11 ARG C    C 37.139  20.321 27.533 1.00 . A A . 344 ARG C    1 1 
        5 12666 1 1  11 ARG CA   C 36.405  21.079 28.642 1.00 . A A . 344 ARG CA   1 1 
        5 12667 1 1  11 ARG CB   C 35.698  22.321 28.073 1.00 . A A . 344 ARG CB   1 1 
        5 12668 1 1  11 ARG CD   C 33.626  23.663 28.843 1.00 . A A . 344 ARG CD   1 1 
        5 12669 1 1  11 ARG CG   C 35.076  23.260 29.128 1.00 . A A . 344 ARG CG   1 1 
        5 12670 1 1  11 ARG CZ   C 32.267  24.452 26.907 1.00 . A A . 344 ARG CZ   1 1 
        5 12671 1 1  11 ARG H    H 37.370  22.393 30.062 1.00 . A A . 344 ARG H    1 1 
        5 12672 1 1  11 ARG HA   H 35.632  20.402 29.011 1.00 . A A . 344 ARG HA   1 1 
        5 12673 1 1  11 ARG HB2  H 36.408  22.898 27.480 1.00 . A A . 344 ARG HB2  1 1 
        5 12674 1 1  11 ARG HB3  H 34.924  21.962 27.393 1.00 . A A . 344 ARG HB3  1 1 
        5 12675 1 1  11 ARG HD2  H 33.001  22.784 28.995 1.00 . A A . 344 ARG HD2  1 1 
        5 12676 1 1  11 ARG HD3  H 33.334  24.422 29.570 1.00 . A A . 344 ARG HD3  1 1 
        5 12677 1 1  11 ARG HE   H 34.246  24.298 26.897 1.00 . A A . 344 ARG HE   1 1 
        5 12678 1 1  11 ARG HG2  H 35.090  22.789 30.110 1.00 . A A . 344 ARG HG2  1 1 
        5 12679 1 1  11 ARG HG3  H 35.682  24.162 29.185 1.00 . A A . 344 ARG HG3  1 1 
        5 12680 1 1  11 ARG HH11 H 31.171  24.122 28.538 1.00 . A A . 344 ARG HH11 1 1 
        5 12681 1 1  11 ARG HH12 H 30.275  24.616 27.124 1.00 . A A . 344 ARG HH12 1 1 
        5 12682 1 1  11 ARG HH21 H 33.045  24.828 25.095 1.00 . A A . 344 ARG HH21 1 1 
        5 12683 1 1  11 ARG HH22 H 31.317  24.977 25.219 1.00 . A A . 344 ARG HH22 1 1 
        5 12684 1 1  11 ARG N    N 37.304  21.427 29.763 1.00 . A A . 344 ARG N    1 1 
        5 12685 1 1  11 ARG NE   N 33.429  24.181 27.474 1.00 . A A . 344 ARG NE   1 1 
        5 12686 1 1  11 ARG NH1  N 31.146  24.388 27.568 1.00 . A A . 344 ARG NH1  1 1 
        5 12687 1 1  11 ARG NH2  N 32.206  24.788 25.651 1.00 . A A . 344 ARG NH2  1 1 
        5 12688 1 1  11 ARG O    O 36.624  19.328 27.024 1.00 . A A . 344 ARG O    1 1 
        5 12689 1 1  12 GLU C    C 39.551  18.590 26.673 1.00 . A A . 345 GLU C    1 1 
        5 12690 1 1  12 GLU CA   C 39.263  20.052 26.285 1.00 . A A . 345 GLU CA   1 1 
        5 12691 1 1  12 GLU CB   C 40.591  20.809 26.173 1.00 . A A . 345 GLU CB   1 1 
        5 12692 1 1  12 GLU CD   C 40.852  21.759 23.814 1.00 . A A . 345 GLU CD   1 1 
        5 12693 1 1  12 GLU CG   C 40.557  22.069 25.297 1.00 . A A . 345 GLU CG   1 1 
        5 12694 1 1  12 GLU H    H 38.698  21.589 27.670 1.00 . A A . 345 GLU H    1 1 
        5 12695 1 1  12 GLU HA   H 38.800  20.030 25.299 1.00 . A A . 345 GLU HA   1 1 
        5 12696 1 1  12 GLU HB2  H 40.928  21.081 27.174 1.00 . A A . 345 GLU HB2  1 1 
        5 12697 1 1  12 GLU HB3  H 41.324  20.125 25.759 1.00 . A A . 345 GLU HB3  1 1 
        5 12698 1 1  12 GLU HG2  H 39.591  22.563 25.406 1.00 . A A . 345 GLU HG2  1 1 
        5 12699 1 1  12 GLU HG3  H 41.313  22.763 25.669 1.00 . A A . 345 GLU HG3  1 1 
        5 12700 1 1  12 GLU N    N 38.368  20.742 27.223 1.00 . A A . 345 GLU N    1 1 
        5 12701 1 1  12 GLU O    O 39.492  17.725 25.804 1.00 . A A . 345 GLU O    1 1 
        5 12702 1 1  12 GLU OE1  O 41.996  21.354 23.493 1.00 . A A . 345 GLU OE1  1 1 
        5 12703 1 1  12 GLU OE2  O 39.953  21.946 22.958 1.00 . A A . 345 GLU OE2  1 1 
        5 12704 1 1  13 GLU C    C 38.757  16.032 28.207 1.00 . A A . 346 GLU C    1 1 
        5 12705 1 1  13 GLU CA   C 40.016  16.891 28.412 1.00 . A A . 346 GLU CA   1 1 
        5 12706 1 1  13 GLU CB   C 40.425  16.853 29.900 1.00 . A A . 346 GLU CB   1 1 
        5 12707 1 1  13 GLU CD   C 42.716  15.689 29.609 1.00 . A A . 346 GLU CD   1 1 
        5 12708 1 1  13 GLU CG   C 41.940  16.916 30.138 1.00 . A A . 346 GLU CG   1 1 
        5 12709 1 1  13 GLU H    H 39.845  19.022 28.636 1.00 . A A . 346 GLU H    1 1 
        5 12710 1 1  13 GLU HA   H 40.806  16.425 27.823 1.00 . A A . 346 GLU HA   1 1 
        5 12711 1 1  13 GLU HB2  H 39.956  17.680 30.429 1.00 . A A . 346 GLU HB2  1 1 
        5 12712 1 1  13 GLU HB3  H 40.046  15.941 30.362 1.00 . A A . 346 GLU HB3  1 1 
        5 12713 1 1  13 GLU HG2  H 42.325  17.827 29.683 1.00 . A A . 346 GLU HG2  1 1 
        5 12714 1 1  13 GLU HG3  H 42.107  16.997 31.215 1.00 . A A . 346 GLU HG3  1 1 
        5 12715 1 1  13 GLU N    N 39.830  18.280 27.948 1.00 . A A . 346 GLU N    1 1 
        5 12716 1 1  13 GLU O    O 38.851  14.913 27.692 1.00 . A A . 346 GLU O    1 1 
        5 12717 1 1  13 GLU OE1  O 42.142  14.578 29.514 1.00 . A A . 346 GLU OE1  1 1 
        5 12718 1 1  13 GLU OE2  O 43.922  15.838 29.302 1.00 . A A . 346 GLU OE2  1 1 
        5 12719 1 1  14 VAL C    C 36.040  15.595 26.870 1.00 . A A . 347 VAL C    1 1 
        5 12720 1 1  14 VAL CA   C 36.296  15.853 28.356 1.00 . A A . 347 VAL CA   1 1 
        5 12721 1 1  14 VAL CB   C 35.089  16.607 28.958 1.00 . A A . 347 VAL CB   1 1 
        5 12722 1 1  14 VAL CG1  C 33.901  15.651 29.122 1.00 . A A . 347 VAL CG1  1 1 
        5 12723 1 1  14 VAL CG2  C 35.396  17.221 30.327 1.00 . A A . 347 VAL CG2  1 1 
        5 12724 1 1  14 VAL H    H 37.568  17.488 28.966 1.00 . A A . 347 VAL H    1 1 
        5 12725 1 1  14 VAL HA   H 36.371  14.884 28.850 1.00 . A A . 347 VAL HA   1 1 
        5 12726 1 1  14 VAL HB   H 34.791  17.418 28.294 1.00 . A A . 347 VAL HB   1 1 
        5 12727 1 1  14 VAL HG11 H 33.617  15.250 28.152 1.00 . A A . 347 VAL HG11 1 1 
        5 12728 1 1  14 VAL HG12 H 34.164  14.826 29.785 1.00 . A A . 347 VAL HG12 1 1 
        5 12729 1 1  14 VAL HG13 H 33.046  16.188 29.534 1.00 . A A . 347 VAL HG13 1 1 
        5 12730 1 1  14 VAL HG21 H 34.471  17.492 30.835 1.00 . A A . 347 VAL HG21 1 1 
        5 12731 1 1  14 VAL HG22 H 35.975  16.525 30.934 1.00 . A A . 347 VAL HG22 1 1 
        5 12732 1 1  14 VAL HG23 H 35.961  18.133 30.184 1.00 . A A . 347 VAL HG23 1 1 
        5 12733 1 1  14 VAL N    N 37.576  16.560 28.556 1.00 . A A . 347 VAL N    1 1 
        5 12734 1 1  14 VAL O    O 35.715  14.477 26.475 1.00 . A A . 347 VAL O    1 1 
        5 12735 1 1  15 GLU C    C 37.127  15.507 23.951 1.00 . A A . 348 GLU C    1 1 
        5 12736 1 1  15 GLU CA   C 36.159  16.521 24.569 1.00 . A A . 348 GLU CA   1 1 
        5 12737 1 1  15 GLU CB   C 36.432  17.904 23.961 1.00 . A A . 348 GLU CB   1 1 
        5 12738 1 1  15 GLU CD   C 34.872  19.226 22.447 1.00 . A A . 348 GLU CD   1 1 
        5 12739 1 1  15 GLU CG   C 35.165  18.770 23.886 1.00 . A A . 348 GLU CG   1 1 
        5 12740 1 1  15 GLU H    H 36.508  17.508 26.427 1.00 . A A . 348 GLU H    1 1 
        5 12741 1 1  15 GLU HA   H 35.158  16.201 24.285 1.00 . A A . 348 GLU HA   1 1 
        5 12742 1 1  15 GLU HB2  H 37.190  18.423 24.543 1.00 . A A . 348 GLU HB2  1 1 
        5 12743 1 1  15 GLU HB3  H 36.859  17.777 22.969 1.00 . A A . 348 GLU HB3  1 1 
        5 12744 1 1  15 GLU HG2  H 34.303  18.223 24.275 1.00 . A A . 348 GLU HG2  1 1 
        5 12745 1 1  15 GLU HG3  H 35.303  19.641 24.529 1.00 . A A . 348 GLU HG3  1 1 
        5 12746 1 1  15 GLU N    N 36.249  16.610 26.030 1.00 . A A . 348 GLU N    1 1 
        5 12747 1 1  15 GLU O    O 36.742  14.794 23.022 1.00 . A A . 348 GLU O    1 1 
        5 12748 1 1  15 GLU OE1  O 34.956  18.385 21.518 1.00 . A A . 348 GLU OE1  1 1 
        5 12749 1 1  15 GLU OE2  O 34.544  20.419 22.248 1.00 . A A . 348 GLU OE2  1 1 
        5 12750 1 1  16 LYS C    C 38.917  13.012 24.271 1.00 . A A . 349 LYS C    1 1 
        5 12751 1 1  16 LYS CA   C 39.368  14.443 24.009 1.00 . A A . 349 LYS CA   1 1 
        5 12752 1 1  16 LYS CB   C 40.724  14.734 24.689 1.00 . A A . 349 LYS CB   1 1 
        5 12753 1 1  16 LYS CD   C 42.769  13.796 23.450 1.00 . A A . 349 LYS CD   1 1 
        5 12754 1 1  16 LYS CE   C 42.087  12.508 22.979 1.00 . A A . 349 LYS CE   1 1 
        5 12755 1 1  16 LYS CG   C 41.853  14.999 23.684 1.00 . A A . 349 LYS CG   1 1 
        5 12756 1 1  16 LYS H    H 38.626  16.078 25.187 1.00 . A A . 349 LYS H    1 1 
        5 12757 1 1  16 LYS HA   H 39.466  14.536 22.928 1.00 . A A . 349 LYS HA   1 1 
        5 12758 1 1  16 LYS HB2  H 40.640  15.613 25.321 1.00 . A A . 349 LYS HB2  1 1 
        5 12759 1 1  16 LYS HB3  H 41.006  13.921 25.358 1.00 . A A . 349 LYS HB3  1 1 
        5 12760 1 1  16 LYS HD2  H 43.496  14.093 22.698 1.00 . A A . 349 LYS HD2  1 1 
        5 12761 1 1  16 LYS HD3  H 43.297  13.592 24.382 1.00 . A A . 349 LYS HD3  1 1 
        5 12762 1 1  16 LYS HE2  H 41.346  12.202 23.721 1.00 . A A . 349 LYS HE2  1 1 
        5 12763 1 1  16 LYS HE3  H 41.564  12.702 22.038 1.00 . A A . 349 LYS HE3  1 1 
        5 12764 1 1  16 LYS HG2  H 41.449  15.343 22.733 1.00 . A A . 349 LYS HG2  1 1 
        5 12765 1 1  16 LYS HG3  H 42.472  15.807 24.078 1.00 . A A . 349 LYS HG3  1 1 
        5 12766 1 1  16 LYS HZ1  H 42.663  10.568 22.477 1.00 . A A . 349 LYS HZ1  1 1 
        5 12767 1 1  16 LYS HZ2  H 43.802  11.700 22.135 1.00 . A A . 349 LYS HZ2  1 1 
        5 12768 1 1  16 LYS HZ3  H 43.568  11.230 23.673 1.00 . A A . 349 LYS HZ3  1 1 
        5 12769 1 1  16 LYS N    N 38.362  15.416 24.461 1.00 . A A . 349 LYS N    1 1 
        5 12770 1 1  16 LYS NZ   N 43.091  11.425 22.801 1.00 . A A . 349 LYS NZ   1 1 
        5 12771 1 1  16 LYS O    O 38.956  12.186 23.361 1.00 . A A . 349 LYS O    1 1 
        5 12772 1 1  17 LEU C    C 36.595  11.090 25.210 1.00 . A A . 350 LEU C    1 1 
        5 12773 1 1  17 LEU CA   C 37.947  11.416 25.876 1.00 . A A . 350 LEU CA   1 1 
        5 12774 1 1  17 LEU CB   C 37.922  11.317 27.417 1.00 . A A . 350 LEU CB   1 1 
        5 12775 1 1  17 LEU CD1  C 39.395  10.757 29.406 1.00 . A A . 350 LEU CD1  1 1 
        5 12776 1 1  17 LEU CD2  C 38.727   8.951 27.872 1.00 . A A . 350 LEU CD2  1 1 
        5 12777 1 1  17 LEU CG   C 39.076  10.439 27.950 1.00 . A A . 350 LEU CG   1 1 
        5 12778 1 1  17 LEU H    H 38.479  13.469 26.187 1.00 . A A . 350 LEU H    1 1 
        5 12779 1 1  17 LEU HA   H 38.640  10.663 25.497 1.00 . A A . 350 LEU HA   1 1 
        5 12780 1 1  17 LEU HB2  H 38.002  12.316 27.845 1.00 . A A . 350 LEU HB2  1 1 
        5 12781 1 1  17 LEU HB3  H 36.967  10.918 27.756 1.00 . A A . 350 LEU HB3  1 1 
        5 12782 1 1  17 LEU HD11 H 39.696  11.803 29.482 1.00 . A A . 350 LEU HD11 1 1 
        5 12783 1 1  17 LEU HD12 H 38.508  10.572 30.010 1.00 . A A . 350 LEU HD12 1 1 
        5 12784 1 1  17 LEU HD13 H 40.214  10.122 29.753 1.00 . A A . 350 LEU HD13 1 1 
        5 12785 1 1  17 LEU HD21 H 39.584   8.349 28.167 1.00 . A A . 350 LEU HD21 1 1 
        5 12786 1 1  17 LEU HD22 H 37.902   8.724 28.542 1.00 . A A . 350 LEU HD22 1 1 
        5 12787 1 1  17 LEU HD23 H 38.443   8.676 26.859 1.00 . A A . 350 LEU HD23 1 1 
        5 12788 1 1  17 LEU HG   H 39.971  10.624 27.357 1.00 . A A . 350 LEU HG   1 1 
        5 12789 1 1  17 LEU N    N 38.467  12.729 25.492 1.00 . A A . 350 LEU N    1 1 
        5 12790 1 1  17 LEU O    O 36.317   9.921 24.975 1.00 . A A . 350 LEU O    1 1 
        5 12791 1 1  18 LEU C    C 34.780  11.591 22.576 1.00 . A A . 351 LEU C    1 1 
        5 12792 1 1  18 LEU CA   C 34.539  11.864 24.077 1.00 . A A . 351 LEU CA   1 1 
        5 12793 1 1  18 LEU CB   C 33.615  13.080 24.254 1.00 . A A . 351 LEU CB   1 1 
        5 12794 1 1  18 LEU CD1  C 32.163  14.415 25.801 1.00 . A A . 351 LEU CD1  1 1 
        5 12795 1 1  18 LEU CD2  C 31.572  12.078 25.366 1.00 . A A . 351 LEU CD2  1 1 
        5 12796 1 1  18 LEU CG   C 32.757  13.038 25.530 1.00 . A A . 351 LEU CG   1 1 
        5 12797 1 1  18 LEU H    H 35.994  13.023 25.152 1.00 . A A . 351 LEU H    1 1 
        5 12798 1 1  18 LEU HA   H 34.034  10.983 24.471 1.00 . A A . 351 LEU HA   1 1 
        5 12799 1 1  18 LEU HB2  H 34.215  13.989 24.228 1.00 . A A . 351 LEU HB2  1 1 
        5 12800 1 1  18 LEU HB3  H 32.937  13.120 23.406 1.00 . A A . 351 LEU HB3  1 1 
        5 12801 1 1  18 LEU HD11 H 32.963  15.151 25.877 1.00 . A A . 351 LEU HD11 1 1 
        5 12802 1 1  18 LEU HD12 H 31.491  14.684 24.986 1.00 . A A . 351 LEU HD12 1 1 
        5 12803 1 1  18 LEU HD13 H 31.609  14.403 26.741 1.00 . A A . 351 LEU HD13 1 1 
        5 12804 1 1  18 LEU HD21 H 30.917  12.170 26.231 1.00 . A A . 351 LEU HD21 1 1 
        5 12805 1 1  18 LEU HD22 H 31.003  12.338 24.471 1.00 . A A . 351 LEU HD22 1 1 
        5 12806 1 1  18 LEU HD23 H 31.941  11.055 25.270 1.00 . A A . 351 LEU HD23 1 1 
        5 12807 1 1  18 LEU HG   H 33.362  12.737 26.385 1.00 . A A . 351 LEU HG   1 1 
        5 12808 1 1  18 LEU N    N 35.775  12.082 24.844 1.00 . A A . 351 LEU N    1 1 
        5 12809 1 1  18 LEU O    O 34.181  10.662 22.031 1.00 . A A . 351 LEU O    1 1 
        5 12810 1 1  19 ASN C    C 36.864  11.024 20.188 1.00 . A A . 352 ASN C    1 1 
        5 12811 1 1  19 ASN CA   C 35.925  12.212 20.465 1.00 . A A . 352 ASN CA   1 1 
        5 12812 1 1  19 ASN CB   C 36.570  13.495 19.908 1.00 . A A . 352 ASN CB   1 1 
        5 12813 1 1  19 ASN CG   C 35.563  14.562 19.535 1.00 . A A . 352 ASN CG   1 1 
        5 12814 1 1  19 ASN H    H 36.061  13.149 22.395 1.00 . A A . 352 ASN H    1 1 
        5 12815 1 1  19 ASN HA   H 34.999  12.017 19.921 1.00 . A A . 352 ASN HA   1 1 
        5 12816 1 1  19 ASN HB2  H 37.298  13.890 20.615 1.00 . A A . 352 ASN HB2  1 1 
        5 12817 1 1  19 ASN HB3  H 37.112  13.256 18.991 1.00 . A A . 352 ASN HB3  1 1 
        5 12818 1 1  19 ASN HD21 H 36.015  15.652 21.165 1.00 . A A . 352 ASN HD21 1 1 
        5 12819 1 1  19 ASN HD22 H 34.822  16.347 20.086 1.00 . A A . 352 ASN HD22 1 1 
        5 12820 1 1  19 ASN N    N 35.622  12.382 21.897 1.00 . A A . 352 ASN N    1 1 
        5 12821 1 1  19 ASN ND2  N 35.462  15.605 20.321 1.00 . A A . 352 ASN ND2  1 1 
        5 12822 1 1  19 ASN O    O 36.656  10.286 19.222 1.00 . A A . 352 ASN O    1 1 
        5 12823 1 1  19 ASN OD1  O 34.883  14.479 18.522 1.00 . A A . 352 ASN OD1  1 1 
        5 12824 1 1  20 GLY C    C 38.526   8.642 21.944 1.00 . A A . 353 GLY C    1 1 
        5 12825 1 1  20 GLY CA   C 38.865   9.753 20.950 1.00 . A A . 353 GLY CA   1 1 
        5 12826 1 1  20 GLY H    H 37.984  11.486 21.803 1.00 . A A . 353 GLY H    1 1 
        5 12827 1 1  20 GLY HA2  H 38.890   9.322 19.948 1.00 . A A . 353 GLY HA2  1 1 
        5 12828 1 1  20 GLY HA3  H 39.858  10.135 21.183 1.00 . A A . 353 GLY HA3  1 1 
        5 12829 1 1  20 GLY N    N 37.899  10.854 21.014 1.00 . A A . 353 GLY N    1 1 
        5 12830 1 1  20 GLY O    O 37.540   8.738 22.672 1.00 . A A . 353 GLY O    1 1 
        5 12831 1 1  21 SER C    C 37.657   5.672 22.485 1.00 . A A . 354 SER C    1 1 
        5 12832 1 1  21 SER CA   C 39.039   6.317 22.722 1.00 . A A . 354 SER CA   1 1 
        5 12833 1 1  21 SER CB   C 39.269   6.564 24.225 1.00 . A A . 354 SER CB   1 1 
        5 12834 1 1  21 SER H    H 40.113   7.553 21.339 1.00 . A A . 354 SER H    1 1 
        5 12835 1 1  21 SER HA   H 39.767   5.571 22.403 1.00 . A A . 354 SER HA   1 1 
        5 12836 1 1  21 SER HB2  H 38.539   7.283 24.601 1.00 . A A . 354 SER HB2  1 1 
        5 12837 1 1  21 SER HB3  H 39.138   5.629 24.772 1.00 . A A . 354 SER HB3  1 1 
        5 12838 1 1  21 SER HG   H 40.704   7.163 25.417 1.00 . A A . 354 SER HG   1 1 
        5 12839 1 1  21 SER N    N 39.303   7.553 21.943 1.00 . A A . 354 SER N    1 1 
        5 12840 1 1  21 SER O    O 37.313   4.693 23.150 1.00 . A A . 354 SER O    1 1 
        5 12841 1 1  21 SER OG   O 40.582   7.055 24.455 1.00 . A A . 354 SER OG   1 1 
        5 12842 1 1  22 ALA C    C 34.997   6.407 19.906 1.00 . A A . 355 ALA C    1 1 
        5 12843 1 1  22 ALA CA   C 35.481   5.860 21.273 1.00 . A A . 355 ALA CA   1 1 
        5 12844 1 1  22 ALA CB   C 34.616   6.375 22.434 1.00 . A A . 355 ALA CB   1 1 
        5 12845 1 1  22 ALA H    H 37.237   6.983 21.022 1.00 . A A . 355 ALA H    1 1 
        5 12846 1 1  22 ALA HA   H 35.422   4.781 21.233 1.00 . A A . 355 ALA HA   1 1 
        5 12847 1 1  22 ALA HB1  H 34.977   5.986 23.388 1.00 . A A . 355 ALA HB1  1 1 
        5 12848 1 1  22 ALA HB2  H 34.640   7.465 22.469 1.00 . A A . 355 ALA HB2  1 1 
        5 12849 1 1  22 ALA HB3  H 33.588   6.036 22.306 1.00 . A A . 355 ALA HB3  1 1 
        5 12850 1 1  22 ALA N    N 36.868   6.204 21.544 1.00 . A A . 355 ALA N    1 1 
        5 12851 1 1  22 ALA O    O 35.798   6.875 19.094 1.00 . A A . 355 ALA O    1 1 
        5 12852 1 1  23 GLY C    C 31.523   6.961 18.489 1.00 . A A . 356 GLY C    1 1 
        5 12853 1 1  23 GLY CA   C 33.051   6.841 18.417 1.00 . A A . 356 GLY CA   1 1 
        5 12854 1 1  23 GLY H    H 33.085   5.998 20.383 1.00 . A A . 356 GLY H    1 1 
        5 12855 1 1  23 GLY HA2  H 33.453   7.826 18.181 1.00 . A A . 356 GLY HA2  1 1 
        5 12856 1 1  23 GLY HA3  H 33.298   6.165 17.596 1.00 . A A . 356 GLY HA3  1 1 
        5 12857 1 1  23 GLY N    N 33.683   6.340 19.648 1.00 . A A . 356 GLY N    1 1 
        5 12858 1 1  23 GLY O    O 30.962   7.928 17.972 1.00 . A A . 356 GLY O    1 1 
        5 12859 1 1  24 ASP C    C 29.032   6.549 20.876 1.00 . A A . 357 ASP C    1 1 
        5 12860 1 1  24 ASP CA   C 29.402   6.082 19.442 1.00 . A A . 357 ASP CA   1 1 
        5 12861 1 1  24 ASP CB   C 28.770   4.719 19.103 1.00 . A A . 357 ASP CB   1 1 
        5 12862 1 1  24 ASP CG   C 28.920   4.284 17.633 1.00 . A A . 357 ASP CG   1 1 
        5 12863 1 1  24 ASP H    H 31.354   5.222 19.508 1.00 . A A . 357 ASP H    1 1 
        5 12864 1 1  24 ASP HA   H 28.956   6.812 18.770 1.00 . A A . 357 ASP HA   1 1 
        5 12865 1 1  24 ASP HB2  H 29.203   3.960 19.751 1.00 . A A . 357 ASP HB2  1 1 
        5 12866 1 1  24 ASP HB3  H 27.707   4.768 19.332 1.00 . A A . 357 ASP HB3  1 1 
        5 12867 1 1  24 ASP N    N 30.854   6.039 19.194 1.00 . A A . 357 ASP N    1 1 
        5 12868 1 1  24 ASP O    O 27.856   6.723 21.182 1.00 . A A . 357 ASP O    1 1 
        5 12869 1 1  24 ASP OD1  O 28.520   5.046 16.719 1.00 . A A . 357 ASP OD1  1 1 
        5 12870 1 1  24 ASP OD2  O 29.394   3.148 17.396 1.00 . A A . 357 ASP OD2  1 1 
        5 12871 1 1  25 THR C    C 28.793   8.358 23.343 1.00 . A A . 358 THR C    1 1 
        5 12872 1 1  25 THR CA   C 29.855   7.284 23.149 1.00 . A A . 358 THR CA   1 1 
        5 12873 1 1  25 THR CB   C 31.178   7.870 23.695 1.00 . A A . 358 THR CB   1 1 
        5 12874 1 1  25 THR CG2  C 31.931   6.883 24.576 1.00 . A A . 358 THR CG2  1 1 
        5 12875 1 1  25 THR H    H 30.964   6.809 21.402 1.00 . A A . 358 THR H    1 1 
        5 12876 1 1  25 THR HA   H 29.564   6.432 23.760 1.00 . A A . 358 THR HA   1 1 
        5 12877 1 1  25 THR HB   H 30.966   8.746 24.308 1.00 . A A . 358 THR HB   1 1 
        5 12878 1 1  25 THR HG1  H 32.736   8.816 22.992 1.00 . A A . 358 THR HG1  1 1 
        5 12879 1 1  25 THR HG21 H 31.334   6.669 25.460 1.00 . A A . 358 THR HG21 1 1 
        5 12880 1 1  25 THR HG22 H 32.111   5.952 24.038 1.00 . A A . 358 THR HG22 1 1 
        5 12881 1 1  25 THR HG23 H 32.880   7.323 24.888 1.00 . A A . 358 THR HG23 1 1 
        5 12882 1 1  25 THR N    N 30.013   6.837 21.742 1.00 . A A . 358 THR N    1 1 
        5 12883 1 1  25 THR O    O 27.873   8.215 24.152 1.00 . A A . 358 THR O    1 1 
        5 12884 1 1  25 THR OG1  O 32.010   8.283 22.629 1.00 . A A . 358 THR OG1  1 1 
        5 12885 1 1  26 TRP C    C 26.606  10.218 22.223 1.00 . A A . 359 TRP C    1 1 
        5 12886 1 1  26 TRP CA   C 28.040  10.611 22.620 1.00 . A A . 359 TRP CA   1 1 
        5 12887 1 1  26 TRP CB   C 28.655  11.678 21.700 1.00 . A A . 359 TRP CB   1 1 
        5 12888 1 1  26 TRP CD1  C 29.579  10.487 19.656 1.00 . A A . 359 TRP CD1  1 1 
        5 12889 1 1  26 TRP CD2  C 27.770  11.735 19.195 1.00 . A A . 359 TRP CD2  1 1 
        5 12890 1 1  26 TRP CE2  C 28.160  11.092 17.982 1.00 . A A . 359 TRP CE2  1 1 
        5 12891 1 1  26 TRP CE3  C 26.645  12.584 19.141 1.00 . A A . 359 TRP CE3  1 1 
        5 12892 1 1  26 TRP CG   C 28.688  11.315 20.249 1.00 . A A . 359 TRP CG   1 1 
        5 12893 1 1  26 TRP CH2  C 26.321  12.096 16.772 1.00 . A A . 359 TRP CH2  1 1 
        5 12894 1 1  26 TRP CZ2  C 27.459  11.270 16.786 1.00 . A A . 359 TRP CZ2  1 1 
        5 12895 1 1  26 TRP CZ3  C 25.928  12.767 17.943 1.00 . A A . 359 TRP CZ3  1 1 
        5 12896 1 1  26 TRP H    H 29.746   9.503 22.001 1.00 . A A . 359 TRP H    1 1 
        5 12897 1 1  26 TRP HA   H 27.993  11.023 23.628 1.00 . A A . 359 TRP HA   1 1 
        5 12898 1 1  26 TRP HB2  H 28.108  12.612 21.806 1.00 . A A . 359 TRP HB2  1 1 
        5 12899 1 1  26 TRP HB3  H 29.675  11.883 22.024 1.00 . A A . 359 TRP HB3  1 1 
        5 12900 1 1  26 TRP HD1  H 30.408   9.992 20.148 1.00 . A A . 359 TRP HD1  1 1 
        5 12901 1 1  26 TRP HE1  H 29.787   9.725 17.703 1.00 . A A . 359 TRP HE1  1 1 
        5 12902 1 1  26 TRP HE3  H 26.324  13.096 20.033 1.00 . A A . 359 TRP HE3  1 1 
        5 12903 1 1  26 TRP HH2  H 25.754  12.225 15.865 1.00 . A A . 359 TRP HH2  1 1 
        5 12904 1 1  26 TRP HZ2  H 27.813  10.793 15.890 1.00 . A A . 359 TRP HZ2  1 1 
        5 12905 1 1  26 TRP HZ3  H 25.069  13.424 17.930 1.00 . A A . 359 TRP HZ3  1 1 
        5 12906 1 1  26 TRP N    N 28.940   9.459 22.609 1.00 . A A . 359 TRP N    1 1 
        5 12907 1 1  26 TRP NE1  N 29.268  10.348 18.321 1.00 . A A . 359 TRP NE1  1 1 
        5 12908 1 1  26 TRP O    O 25.646  10.668 22.847 1.00 . A A . 359 TRP O    1 1 
        5 12909 1 1  27 ARG C    C 24.419   8.073 22.008 1.00 . A A . 360 ARG C    1 1 
        5 12910 1 1  27 ARG CA   C 25.150   8.742 20.842 1.00 . A A . 360 ARG CA   1 1 
        5 12911 1 1  27 ARG CB   C 25.329   7.746 19.674 1.00 . A A . 360 ARG CB   1 1 
        5 12912 1 1  27 ARG CD   C 26.511   7.108 17.513 1.00 . A A . 360 ARG CD   1 1 
        5 12913 1 1  27 ARG CG   C 26.334   8.174 18.590 1.00 . A A . 360 ARG CG   1 1 
        5 12914 1 1  27 ARG CZ   C 25.433   6.471 15.373 1.00 . A A . 360 ARG CZ   1 1 
        5 12915 1 1  27 ARG H    H 27.287   8.896 20.863 1.00 . A A . 360 ARG H    1 1 
        5 12916 1 1  27 ARG HA   H 24.523   9.570 20.519 1.00 . A A . 360 ARG HA   1 1 
        5 12917 1 1  27 ARG HB2  H 25.655   6.791 20.075 1.00 . A A . 360 ARG HB2  1 1 
        5 12918 1 1  27 ARG HB3  H 24.360   7.573 19.211 1.00 . A A . 360 ARG HB3  1 1 
        5 12919 1 1  27 ARG HD2  H 27.419   7.353 16.960 1.00 . A A . 360 ARG HD2  1 1 
        5 12920 1 1  27 ARG HD3  H 26.641   6.141 17.995 1.00 . A A . 360 ARG HD3  1 1 
        5 12921 1 1  27 ARG HE   H 24.517   7.455 16.842 1.00 . A A . 360 ARG HE   1 1 
        5 12922 1 1  27 ARG HG2  H 26.043   9.111 18.129 1.00 . A A . 360 ARG HG2  1 1 
        5 12923 1 1  27 ARG HG3  H 27.309   8.329 19.043 1.00 . A A . 360 ARG HG3  1 1 
        5 12924 1 1  27 ARG HH11 H 27.253   5.639 15.581 1.00 . A A . 360 ARG HH11 1 1 
        5 12925 1 1  27 ARG HH12 H 26.478   5.424 14.015 1.00 . A A . 360 ARG HH12 1 1 
        5 12926 1 1  27 ARG HH21 H 23.572   7.055 14.915 1.00 . A A . 360 ARG HH21 1 1 
        5 12927 1 1  27 ARG HH22 H 24.435   6.338 13.603 1.00 . A A . 360 ARG HH22 1 1 
        5 12928 1 1  27 ARG N    N 26.448   9.294 21.267 1.00 . A A . 360 ARG N    1 1 
        5 12929 1 1  27 ARG NE   N 25.383   7.020 16.573 1.00 . A A . 360 ARG NE   1 1 
        5 12930 1 1  27 ARG NH1  N 26.476   5.822 14.938 1.00 . A A . 360 ARG NH1  1 1 
        5 12931 1 1  27 ARG NH2  N 24.398   6.587 14.593 1.00 . A A . 360 ARG NH2  1 1 
        5 12932 1 1  27 ARG O    O 23.244   8.340 22.257 1.00 . A A . 360 ARG O    1 1 
        5 12933 1 1  28 HIS C    C 24.124   7.616 25.000 1.00 . A A . 361 HIS C    1 1 
        5 12934 1 1  28 HIS CA   C 24.569   6.584 23.949 1.00 . A A . 361 HIS CA   1 1 
        5 12935 1 1  28 HIS CB   C 25.600   5.587 24.504 1.00 . A A . 361 HIS CB   1 1 
        5 12936 1 1  28 HIS CD2  C 27.584   4.392 23.414 1.00 . A A . 361 HIS CD2  1 1 
        5 12937 1 1  28 HIS CE1  C 26.623   3.667 21.577 1.00 . A A . 361 HIS CE1  1 1 
        5 12938 1 1  28 HIS CG   C 26.266   4.750 23.450 1.00 . A A . 361 HIS CG   1 1 
        5 12939 1 1  28 HIS H    H 26.085   7.046 22.502 1.00 . A A . 361 HIS H    1 1 
        5 12940 1 1  28 HIS HA   H 23.687   6.022 23.643 1.00 . A A . 361 HIS HA   1 1 
        5 12941 1 1  28 HIS HB2  H 26.373   6.138 25.035 1.00 . A A . 361 HIS HB2  1 1 
        5 12942 1 1  28 HIS HB3  H 25.111   4.906 25.195 1.00 . A A . 361 HIS HB3  1 1 
        5 12943 1 1  28 HIS HD1  H 24.677   4.284 22.106 1.00 . A A . 361 HIS HD1  1 1 
        5 12944 1 1  28 HIS HD2  H 28.324   4.615 24.172 1.00 . A A . 361 HIS HD2  1 1 
        5 12945 1 1  28 HIS HE1  H 26.457   3.177 20.625 1.00 . A A . 361 HIS HE1  1 1 
        5 12946 1 1  28 HIS N    N 25.128   7.247 22.771 1.00 . A A . 361 HIS N    1 1 
        5 12947 1 1  28 HIS ND1  N 25.675   4.267 22.308 1.00 . A A . 361 HIS ND1  1 1 
        5 12948 1 1  28 HIS NE2  N 27.804   3.720 22.208 1.00 . A A . 361 HIS NE2  1 1 
        5 12949 1 1  28 HIS O    O 23.005   7.536 25.513 1.00 . A A . 361 HIS O    1 1 
        5 12950 1 1  29 LEU C    C 23.366  10.477 25.780 1.00 . A A . 362 LEU C    1 1 
        5 12951 1 1  29 LEU CA   C 24.629   9.711 26.207 1.00 . A A . 362 LEU CA   1 1 
        5 12952 1 1  29 LEU CB   C 25.808  10.693 26.378 1.00 . A A . 362 LEU CB   1 1 
        5 12953 1 1  29 LEU CD1  C 27.340  11.974 27.874 1.00 . A A . 362 LEU CD1  1 1 
        5 12954 1 1  29 LEU CD2  C 25.248  11.171 28.864 1.00 . A A . 362 LEU CD2  1 1 
        5 12955 1 1  29 LEU CG   C 26.317  10.834 27.821 1.00 . A A . 362 LEU CG   1 1 
        5 12956 1 1  29 LEU H    H 25.845   8.663 24.779 1.00 . A A . 362 LEU H    1 1 
        5 12957 1 1  29 LEU HA   H 24.398   9.233 27.155 1.00 . A A . 362 LEU HA   1 1 
        5 12958 1 1  29 LEU HB2  H 26.635  10.379 25.752 1.00 . A A . 362 LEU HB2  1 1 
        5 12959 1 1  29 LEU HB3  H 25.508  11.679 26.024 1.00 . A A . 362 LEU HB3  1 1 
        5 12960 1 1  29 LEU HD11 H 28.184  11.767 27.220 1.00 . A A . 362 LEU HD11 1 1 
        5 12961 1 1  29 LEU HD12 H 26.876  12.913 27.563 1.00 . A A . 362 LEU HD12 1 1 
        5 12962 1 1  29 LEU HD13 H 27.707  12.098 28.894 1.00 . A A . 362 LEU HD13 1 1 
        5 12963 1 1  29 LEU HD21 H 25.715  11.272 29.846 1.00 . A A . 362 LEU HD21 1 1 
        5 12964 1 1  29 LEU HD22 H 24.765  12.112 28.599 1.00 . A A . 362 LEU HD22 1 1 
        5 12965 1 1  29 LEU HD23 H 24.499  10.382 28.934 1.00 . A A . 362 LEU HD23 1 1 
        5 12966 1 1  29 LEU HG   H 26.794   9.899 28.105 1.00 . A A . 362 LEU HG   1 1 
        5 12967 1 1  29 LEU N    N 24.957   8.635 25.263 1.00 . A A . 362 LEU N    1 1 
        5 12968 1 1  29 LEU O    O 22.471  10.695 26.598 1.00 . A A . 362 LEU O    1 1 
        5 12969 1 1  30 ALA C    C 20.818  10.684 24.195 1.00 . A A . 363 ALA C    1 1 
        5 12970 1 1  30 ALA CA   C 22.093  11.502 23.917 1.00 . A A . 363 ALA CA   1 1 
        5 12971 1 1  30 ALA CB   C 22.329  11.716 22.418 1.00 . A A . 363 ALA CB   1 1 
        5 12972 1 1  30 ALA H    H 24.059  10.663 23.885 1.00 . A A . 363 ALA H    1 1 
        5 12973 1 1  30 ALA HA   H 21.972  12.481 24.388 1.00 . A A . 363 ALA HA   1 1 
        5 12974 1 1  30 ALA HB1  H 23.185  12.352 22.265 1.00 . A A . 363 ALA HB1  1 1 
        5 12975 1 1  30 ALA HB2  H 22.507  10.772 21.928 1.00 . A A . 363 ALA HB2  1 1 
        5 12976 1 1  30 ALA HB3  H 21.465  12.194 21.966 1.00 . A A . 363 ALA HB3  1 1 
        5 12977 1 1  30 ALA N    N 23.269  10.850 24.496 1.00 . A A . 363 ALA N    1 1 
        5 12978 1 1  30 ALA O    O 19.838  11.223 24.715 1.00 . A A . 363 ALA O    1 1 
        5 12979 1 1  31 GLY C    C 19.165   8.561 25.571 1.00 . A A . 364 GLY C    1 1 
        5 12980 1 1  31 GLY CA   C 19.724   8.469 24.144 1.00 . A A . 364 GLY CA   1 1 
        5 12981 1 1  31 GLY H    H 21.680   9.008 23.459 1.00 . A A . 364 GLY H    1 1 
        5 12982 1 1  31 GLY HA2  H 18.928   8.671 23.433 1.00 . A A . 364 GLY HA2  1 1 
        5 12983 1 1  31 GLY HA3  H 20.084   7.455 23.985 1.00 . A A . 364 GLY HA3  1 1 
        5 12984 1 1  31 GLY N    N 20.839   9.383 23.888 1.00 . A A . 364 GLY N    1 1 
        5 12985 1 1  31 GLY O    O 17.962   8.743 25.769 1.00 . A A . 364 GLY O    1 1 
        5 12986 1 1  32 GLU C    C 19.306  10.074 28.472 1.00 . A A . 365 GLU C    1 1 
        5 12987 1 1  32 GLU CA   C 19.647   8.648 27.994 1.00 . A A . 365 GLU CA   1 1 
        5 12988 1 1  32 GLU CB   C 20.738   8.024 28.872 1.00 . A A . 365 GLU CB   1 1 
        5 12989 1 1  32 GLU CD   C 19.518   5.740 29.081 1.00 . A A . 365 GLU CD   1 1 
        5 12990 1 1  32 GLU CG   C 20.804   6.500 28.687 1.00 . A A . 365 GLU CG   1 1 
        5 12991 1 1  32 GLU H    H 21.021   8.433 26.359 1.00 . A A . 365 GLU H    1 1 
        5 12992 1 1  32 GLU HA   H 18.733   8.073 28.136 1.00 . A A . 365 GLU HA   1 1 
        5 12993 1 1  32 GLU HB2  H 21.705   8.461 28.614 1.00 . A A . 365 GLU HB2  1 1 
        5 12994 1 1  32 GLU HB3  H 20.547   8.246 29.923 1.00 . A A . 365 GLU HB3  1 1 
        5 12995 1 1  32 GLU HG2  H 21.067   6.282 27.650 1.00 . A A . 365 GLU HG2  1 1 
        5 12996 1 1  32 GLU HG3  H 21.609   6.129 29.313 1.00 . A A . 365 GLU HG3  1 1 
        5 12997 1 1  32 GLU N    N 20.039   8.548 26.579 1.00 . A A . 365 GLU N    1 1 
        5 12998 1 1  32 GLU O    O 18.565  10.236 29.444 1.00 . A A . 365 GLU O    1 1 
        5 12999 1 1  32 GLU OE1  O 18.759   6.209 29.964 1.00 . A A . 365 GLU OE1  1 1 
        5 13000 1 1  32 GLU OE2  O 19.286   4.630 28.548 1.00 . A A . 365 GLU OE2  1 1 
        5 13001 1 1  33 LEU C    C 17.960  12.830 27.398 1.00 . A A . 366 LEU C    1 1 
        5 13002 1 1  33 LEU CA   C 19.365  12.512 27.956 1.00 . A A . 366 LEU CA   1 1 
        5 13003 1 1  33 LEU CB   C 20.440  13.423 27.322 1.00 . A A . 366 LEU CB   1 1 
        5 13004 1 1  33 LEU CD1  C 22.070  12.940 29.284 1.00 . A A . 366 LEU CD1  1 1 
        5 13005 1 1  33 LEU CD2  C 22.659  14.556 27.501 1.00 . A A . 366 LEU CD2  1 1 
        5 13006 1 1  33 LEU CG   C 21.498  13.963 28.302 1.00 . A A . 366 LEU CG   1 1 
        5 13007 1 1  33 LEU H    H 20.416  10.911 27.012 1.00 . A A . 366 LEU H    1 1 
        5 13008 1 1  33 LEU HA   H 19.305  12.724 29.023 1.00 . A A . 366 LEU HA   1 1 
        5 13009 1 1  33 LEU HB2  H 20.934  12.892 26.512 1.00 . A A . 366 LEU HB2  1 1 
        5 13010 1 1  33 LEU HB3  H 19.957  14.289 26.870 1.00 . A A . 366 LEU HB3  1 1 
        5 13011 1 1  33 LEU HD11 H 21.302  12.611 29.982 1.00 . A A . 366 LEU HD11 1 1 
        5 13012 1 1  33 LEU HD12 H 22.450  12.079 28.741 1.00 . A A . 366 LEU HD12 1 1 
        5 13013 1 1  33 LEU HD13 H 22.877  13.395 29.859 1.00 . A A . 366 LEU HD13 1 1 
        5 13014 1 1  33 LEU HD21 H 23.345  15.068 28.176 1.00 . A A . 366 LEU HD21 1 1 
        5 13015 1 1  33 LEU HD22 H 23.193  13.768 26.970 1.00 . A A . 366 LEU HD22 1 1 
        5 13016 1 1  33 LEU HD23 H 22.276  15.277 26.779 1.00 . A A . 366 LEU HD23 1 1 
        5 13017 1 1  33 LEU HG   H 21.031  14.747 28.892 1.00 . A A . 366 LEU HG   1 1 
        5 13018 1 1  33 LEU N    N 19.772  11.111 27.769 1.00 . A A . 366 LEU N    1 1 
        5 13019 1 1  33 LEU O    O 17.428  13.908 27.676 1.00 . A A . 366 LEU O    1 1 
        5 13020 1 1  34 GLY C    C 15.896  11.930 24.558 1.00 . A A . 367 GLY C    1 1 
        5 13021 1 1  34 GLY CA   C 15.993  12.026 26.087 1.00 . A A . 367 GLY CA   1 1 
        5 13022 1 1  34 GLY H    H 17.859  11.053 26.463 1.00 . A A . 367 GLY H    1 1 
        5 13023 1 1  34 GLY HA2  H 15.391  11.223 26.512 1.00 . A A . 367 GLY HA2  1 1 
        5 13024 1 1  34 GLY HA3  H 15.545  12.973 26.386 1.00 . A A . 367 GLY HA3  1 1 
        5 13025 1 1  34 GLY N    N 17.357  11.915 26.629 1.00 . A A . 367 GLY N    1 1 
        5 13026 1 1  34 GLY O    O 14.792  12.019 24.014 1.00 . A A . 367 GLY O    1 1 
        5 13027 1 1  35 TYR C    C 16.825  10.161 21.974 1.00 . A A . 368 TYR C    1 1 
        5 13028 1 1  35 TYR CA   C 17.106  11.626 22.401 1.00 . A A . 368 TYR CA   1 1 
        5 13029 1 1  35 TYR CB   C 18.467  12.150 21.893 1.00 . A A . 368 TYR CB   1 1 
        5 13030 1 1  35 TYR CD1  C 19.020  14.116 23.458 1.00 . A A . 368 TYR CD1  1 1 
        5 13031 1 1  35 TYR CD2  C 18.801  14.527 21.071 1.00 . A A . 368 TYR CD2  1 1 
        5 13032 1 1  35 TYR CE1  C 19.281  15.482 23.676 1.00 . A A . 368 TYR CE1  1 1 
        5 13033 1 1  35 TYR CE2  C 19.071  15.893 21.281 1.00 . A A . 368 TYR CE2  1 1 
        5 13034 1 1  35 TYR CG   C 18.762  13.628 22.156 1.00 . A A . 368 TYR CG   1 1 
        5 13035 1 1  35 TYR CZ   C 19.305  16.377 22.585 1.00 . A A . 368 TYR CZ   1 1 
        5 13036 1 1  35 TYR H    H 17.893  11.679 24.376 1.00 . A A . 368 TYR H    1 1 
        5 13037 1 1  35 TYR HA   H 16.338  12.252 21.946 1.00 . A A . 368 TYR HA   1 1 
        5 13038 1 1  35 TYR HB2  H 19.262  11.543 22.308 1.00 . A A . 368 TYR HB2  1 1 
        5 13039 1 1  35 TYR HB3  H 18.516  11.991 20.816 1.00 . A A . 368 TYR HB3  1 1 
        5 13040 1 1  35 TYR HD1  H 19.007  13.453 24.307 1.00 . A A . 368 TYR HD1  1 1 
        5 13041 1 1  35 TYR HD2  H 18.623  14.170 20.068 1.00 . A A . 368 TYR HD2  1 1 
        5 13042 1 1  35 TYR HE1  H 19.461  15.845 24.678 1.00 . A A . 368 TYR HE1  1 1 
        5 13043 1 1  35 TYR HE2  H 19.094  16.582 20.448 1.00 . A A . 368 TYR HE2  1 1 
        5 13044 1 1  35 TYR HH   H 19.659  17.916 23.725 1.00 . A A . 368 TYR HH   1 1 
        5 13045 1 1  35 TYR N    N 17.028  11.776 23.859 1.00 . A A . 368 TYR N    1 1 
        5 13046 1 1  35 TYR O    O 16.439   9.327 22.796 1.00 . A A . 368 TYR O    1 1 
        5 13047 1 1  35 TYR OH   O 19.545  17.702 22.785 1.00 . A A . 368 TYR OH   1 1 
        5 13048 1 1  36 GLN C    C 17.790   7.965 19.248 1.00 . A A . 369 GLN C    1 1 
        5 13049 1 1  36 GLN CA   C 16.631   8.534 20.092 1.00 . A A . 369 GLN CA   1 1 
        5 13050 1 1  36 GLN CB   C 15.351   8.633 19.220 1.00 . A A . 369 GLN CB   1 1 
        5 13051 1 1  36 GLN CD   C 13.871  10.210 20.632 1.00 . A A . 369 GLN CD   1 1 
        5 13052 1 1  36 GLN CG   C 14.514   9.928 19.274 1.00 . A A . 369 GLN CG   1 1 
        5 13053 1 1  36 GLN H    H 17.395  10.524 20.064 1.00 . A A . 369 GLN H    1 1 
        5 13054 1 1  36 GLN HA   H 16.428   7.827 20.900 1.00 . A A . 369 GLN HA   1 1 
        5 13055 1 1  36 GLN HB2  H 15.637   8.491 18.177 1.00 . A A . 369 GLN HB2  1 1 
        5 13056 1 1  36 GLN HB3  H 14.704   7.794 19.473 1.00 . A A . 369 GLN HB3  1 1 
        5 13057 1 1  36 GLN HE21 H 14.309  12.186 20.539 1.00 . A A . 369 GLN HE21 1 1 
        5 13058 1 1  36 GLN HE22 H 13.601  11.610 22.041 1.00 . A A . 369 GLN HE22 1 1 
        5 13059 1 1  36 GLN HG2  H 15.145  10.770 18.987 1.00 . A A . 369 GLN HG2  1 1 
        5 13060 1 1  36 GLN HG3  H 13.720   9.860 18.530 1.00 . A A . 369 GLN HG3  1 1 
        5 13061 1 1  36 GLN N    N 16.997   9.835 20.685 1.00 . A A . 369 GLN N    1 1 
        5 13062 1 1  36 GLN NE2  N 13.911  11.443 21.093 1.00 . A A . 369 GLN NE2  1 1 
        5 13063 1 1  36 GLN O    O 18.504   8.747 18.615 1.00 . A A . 369 GLN O    1 1 
        5 13064 1 1  36 GLN OE1  O 13.333   9.338 21.302 1.00 . A A . 369 GLN OE1  1 1 
        5 13065 1 1  37 PRO C    C 19.208   6.332 17.014 1.00 . A A . 370 PRO C    1 1 
        5 13066 1 1  37 PRO CA   C 19.129   6.012 18.515 1.00 . A A . 370 PRO CA   1 1 
        5 13067 1 1  37 PRO CB   C 19.006   4.510 18.805 1.00 . A A . 370 PRO CB   1 1 
        5 13068 1 1  37 PRO CD   C 17.068   5.612 19.680 1.00 . A A . 370 PRO CD   1 1 
        5 13069 1 1  37 PRO CG   C 17.520   4.289 19.068 1.00 . A A . 370 PRO CG   1 1 
        5 13070 1 1  37 PRO HA   H 20.042   6.366 18.987 1.00 . A A . 370 PRO HA   1 1 
        5 13071 1 1  37 PRO HB2  H 19.365   3.898 17.979 1.00 . A A . 370 PRO HB2  1 1 
        5 13072 1 1  37 PRO HB3  H 19.565   4.273 19.712 1.00 . A A . 370 PRO HB3  1 1 
        5 13073 1 1  37 PRO HD2  H 16.032   5.808 19.409 1.00 . A A . 370 PRO HD2  1 1 
        5 13074 1 1  37 PRO HD3  H 17.163   5.576 20.761 1.00 . A A . 370 PRO HD3  1 1 
        5 13075 1 1  37 PRO HG2  H 17.003   4.128 18.123 1.00 . A A . 370 PRO HG2  1 1 
        5 13076 1 1  37 PRO HG3  H 17.347   3.450 19.740 1.00 . A A . 370 PRO HG3  1 1 
        5 13077 1 1  37 PRO N    N 17.963   6.631 19.155 1.00 . A A . 370 PRO N    1 1 
        5 13078 1 1  37 PRO O    O 20.259   6.727 16.505 1.00 . A A . 370 PRO O    1 1 
        5 13079 1 1  38 GLU C    C 18.065   8.097 14.610 1.00 . A A . 371 GLU C    1 1 
        5 13080 1 1  38 GLU CA   C 17.983   6.580 14.879 1.00 . A A . 371 GLU CA   1 1 
        5 13081 1 1  38 GLU CB   C 16.689   5.982 14.297 1.00 . A A . 371 GLU CB   1 1 
        5 13082 1 1  38 GLU CD   C 14.150   6.034 14.197 1.00 . A A . 371 GLU CD   1 1 
        5 13083 1 1  38 GLU CG   C 15.423   6.790 14.620 1.00 . A A . 371 GLU CG   1 1 
        5 13084 1 1  38 GLU H    H 17.251   5.893 16.773 1.00 . A A . 371 GLU H    1 1 
        5 13085 1 1  38 GLU HA   H 18.824   6.114 14.363 1.00 . A A . 371 GLU HA   1 1 
        5 13086 1 1  38 GLU HB2  H 16.793   5.916 13.214 1.00 . A A . 371 GLU HB2  1 1 
        5 13087 1 1  38 GLU HB3  H 16.575   4.967 14.678 1.00 . A A . 371 GLU HB3  1 1 
        5 13088 1 1  38 GLU HG2  H 15.389   7.005 15.692 1.00 . A A . 371 GLU HG2  1 1 
        5 13089 1 1  38 GLU HG3  H 15.470   7.747 14.092 1.00 . A A . 371 GLU HG3  1 1 
        5 13090 1 1  38 GLU N    N 18.079   6.236 16.305 1.00 . A A . 371 GLU N    1 1 
        5 13091 1 1  38 GLU O    O 18.483   8.517 13.530 1.00 . A A . 371 GLU O    1 1 
        5 13092 1 1  38 GLU OE1  O 13.676   5.165 14.967 1.00 . A A . 371 GLU OE1  1 1 
        5 13093 1 1  38 GLU OE2  O 13.606   6.312 13.100 1.00 . A A . 371 GLU OE2  1 1 
        5 13094 1 1  39 HIS C    C 19.130  10.940 15.479 1.00 . A A . 372 HIS C    1 1 
        5 13095 1 1  39 HIS CA   C 17.696  10.391 15.465 1.00 . A A . 372 HIS CA   1 1 
        5 13096 1 1  39 HIS CB   C 16.862  10.986 16.607 1.00 . A A . 372 HIS CB   1 1 
        5 13097 1 1  39 HIS CD2  C 15.910  13.168 15.650 1.00 . A A . 372 HIS CD2  1 1 
        5 13098 1 1  39 HIS CE1  C 16.894  14.632 16.965 1.00 . A A . 372 HIS CE1  1 1 
        5 13099 1 1  39 HIS CG   C 16.703  12.480 16.528 1.00 . A A . 372 HIS CG   1 1 
        5 13100 1 1  39 HIS H    H 17.392   8.528 16.468 1.00 . A A . 372 HIS H    1 1 
        5 13101 1 1  39 HIS HA   H 17.234  10.674 14.518 1.00 . A A . 372 HIS HA   1 1 
        5 13102 1 1  39 HIS HB2  H 15.868  10.537 16.590 1.00 . A A . 372 HIS HB2  1 1 
        5 13103 1 1  39 HIS HB3  H 17.326  10.742 17.563 1.00 . A A . 372 HIS HB3  1 1 
        5 13104 1 1  39 HIS HD1  H 17.965  13.219 18.087 1.00 . A A . 372 HIS HD1  1 1 
        5 13105 1 1  39 HIS HD2  H 15.298  12.727 14.876 1.00 . A A . 372 HIS HD2  1 1 
        5 13106 1 1  39 HIS HE1  H 17.201  15.564 17.431 1.00 . A A . 372 HIS HE1  1 1 
        5 13107 1 1  39 HIS N    N 17.678   8.929 15.585 1.00 . A A . 372 HIS N    1 1 
        5 13108 1 1  39 HIS ND1  N 17.309  13.410 17.342 1.00 . A A . 372 HIS ND1  1 1 
        5 13109 1 1  39 HIS NE2  N 16.038  14.535 15.932 1.00 . A A . 372 HIS NE2  1 1 
        5 13110 1 1  39 HIS O    O 19.472  11.849 14.719 1.00 . A A . 372 HIS O    1 1 
        5 13111 1 1  40 ILE C    C 22.139  10.351 15.026 1.00 . A A . 373 ILE C    1 1 
        5 13112 1 1  40 ILE CA   C 21.427  10.655 16.354 1.00 . A A . 373 ILE CA   1 1 
        5 13113 1 1  40 ILE CB   C 22.077   9.897 17.522 1.00 . A A . 373 ILE CB   1 1 
        5 13114 1 1  40 ILE CD1  C 21.469   9.056 19.827 1.00 . A A . 373 ILE CD1  1 1 
        5 13115 1 1  40 ILE CG1  C 21.448  10.263 18.890 1.00 . A A . 373 ILE CG1  1 1 
        5 13116 1 1  40 ILE CG2  C 23.572  10.222 17.579 1.00 . A A . 373 ILE CG2  1 1 
        5 13117 1 1  40 ILE H    H 19.642   9.609 16.909 1.00 . A A . 373 ILE H    1 1 
        5 13118 1 1  40 ILE HA   H 21.536  11.722 16.542 1.00 . A A . 373 ILE HA   1 1 
        5 13119 1 1  40 ILE HB   H 21.960   8.827 17.342 1.00 . A A . 373 ILE HB   1 1 
        5 13120 1 1  40 ILE HD11 H 21.071   9.329 20.805 1.00 . A A . 373 ILE HD11 1 1 
        5 13121 1 1  40 ILE HD12 H 20.864   8.258 19.412 1.00 . A A . 373 ILE HD12 1 1 
        5 13122 1 1  40 ILE HD13 H 22.484   8.686 19.923 1.00 . A A . 373 ILE HD13 1 1 
        5 13123 1 1  40 ILE HG12 H 21.995  11.089 19.347 1.00 . A A . 373 ILE HG12 1 1 
        5 13124 1 1  40 ILE HG13 H 20.415  10.586 18.785 1.00 . A A . 373 ILE HG13 1 1 
        5 13125 1 1  40 ILE HG21 H 24.109   9.769 16.745 1.00 . A A . 373 ILE HG21 1 1 
        5 13126 1 1  40 ILE HG22 H 23.709  11.303 17.549 1.00 . A A . 373 ILE HG22 1 1 
        5 13127 1 1  40 ILE HG23 H 23.987   9.854 18.506 1.00 . A A . 373 ILE HG23 1 1 
        5 13128 1 1  40 ILE N    N 19.996  10.336 16.296 1.00 . A A . 373 ILE N    1 1 
        5 13129 1 1  40 ILE O    O 23.095  11.036 14.674 1.00 . A A . 373 ILE O    1 1 
        5 13130 1 1  41 ASP C    C 22.116  10.240 11.904 1.00 . A A . 374 ASP C    1 1 
        5 13131 1 1  41 ASP CA   C 22.195   9.057 12.904 1.00 . A A . 374 ASP CA   1 1 
        5 13132 1 1  41 ASP CB   C 21.471   7.811 12.358 1.00 . A A . 374 ASP CB   1 1 
        5 13133 1 1  41 ASP CG   C 22.371   6.740 11.708 1.00 . A A . 374 ASP CG   1 1 
        5 13134 1 1  41 ASP H    H 20.852   8.867 14.562 1.00 . A A . 374 ASP H    1 1 
        5 13135 1 1  41 ASP HA   H 23.251   8.826 13.026 1.00 . A A . 374 ASP HA   1 1 
        5 13136 1 1  41 ASP HB2  H 20.929   7.327 13.169 1.00 . A A . 374 ASP HB2  1 1 
        5 13137 1 1  41 ASP HB3  H 20.726   8.140 11.634 1.00 . A A . 374 ASP HB3  1 1 
        5 13138 1 1  41 ASP N    N 21.661   9.382 14.241 1.00 . A A . 374 ASP N    1 1 
        5 13139 1 1  41 ASP O    O 22.843  10.261 10.911 1.00 . A A . 374 ASP O    1 1 
        5 13140 1 1  41 ASP OD1  O 23.599   6.702 11.967 1.00 . A A . 374 ASP OD1  1 1 
        5 13141 1 1  41 ASP OD2  O 21.820   5.879 10.983 1.00 . A A . 374 ASP OD2  1 1 
        5 13142 1 1  42 SER C    C 22.404  13.473 11.957 1.00 . A A . 375 SER C    1 1 
        5 13143 1 1  42 SER CA   C 21.286  12.542 11.461 1.00 . A A . 375 SER CA   1 1 
        5 13144 1 1  42 SER CB   C 19.929  13.252 11.602 1.00 . A A . 375 SER CB   1 1 
        5 13145 1 1  42 SER H    H 20.655  11.153 12.967 1.00 . A A . 375 SER H    1 1 
        5 13146 1 1  42 SER HA   H 21.470  12.366 10.401 1.00 . A A . 375 SER HA   1 1 
        5 13147 1 1  42 SER HB2  H 19.306  12.729 12.329 1.00 . A A . 375 SER HB2  1 1 
        5 13148 1 1  42 SER HB3  H 20.079  14.277 11.952 1.00 . A A . 375 SER HB3  1 1 
        5 13149 1 1  42 SER HG   H 18.418  13.764 10.463 1.00 . A A . 375 SER HG   1 1 
        5 13150 1 1  42 SER N    N 21.266  11.246 12.165 1.00 . A A . 375 SER N    1 1 
        5 13151 1 1  42 SER O    O 23.020  14.180 11.156 1.00 . A A . 375 SER O    1 1 
        5 13152 1 1  42 SER OG   O 19.261  13.280 10.351 1.00 . A A . 375 SER OG   1 1 
        5 13153 1 1  43 PHE C    C 25.214  13.611 13.449 1.00 . A A . 376 PHE C    1 1 
        5 13154 1 1  43 PHE CA   C 23.846  14.198 13.836 1.00 . A A . 376 PHE CA   1 1 
        5 13155 1 1  43 PHE CB   C 23.728  14.285 15.369 1.00 . A A . 376 PHE CB   1 1 
        5 13156 1 1  43 PHE CD1  C 23.356  16.709 15.969 1.00 . A A . 376 PHE CD1  1 1 
        5 13157 1 1  43 PHE CD2  C 21.532  15.143 16.330 1.00 . A A . 376 PHE CD2  1 1 
        5 13158 1 1  43 PHE CE1  C 22.570  17.754 16.482 1.00 . A A . 376 PHE CE1  1 1 
        5 13159 1 1  43 PHE CE2  C 20.745  16.187 16.850 1.00 . A A . 376 PHE CE2  1 1 
        5 13160 1 1  43 PHE CG   C 22.843  15.402 15.887 1.00 . A A . 376 PHE CG   1 1 
        5 13161 1 1  43 PHE CZ   C 21.264  17.490 16.924 1.00 . A A . 376 PHE CZ   1 1 
        5 13162 1 1  43 PHE H    H 22.228  12.809 13.860 1.00 . A A . 376 PHE H    1 1 
        5 13163 1 1  43 PHE HA   H 23.832  15.216 13.447 1.00 . A A . 376 PHE HA   1 1 
        5 13164 1 1  43 PHE HB2  H 23.393  13.333 15.777 1.00 . A A . 376 PHE HB2  1 1 
        5 13165 1 1  43 PHE HB3  H 24.723  14.467 15.774 1.00 . A A . 376 PHE HB3  1 1 
        5 13166 1 1  43 PHE HD1  H 24.363  16.913 15.636 1.00 . A A . 376 PHE HD1  1 1 
        5 13167 1 1  43 PHE HD2  H 21.131  14.143 16.277 1.00 . A A . 376 PHE HD2  1 1 
        5 13168 1 1  43 PHE HE1  H 22.971  18.757 16.534 1.00 . A A . 376 PHE HE1  1 1 
        5 13169 1 1  43 PHE HE2  H 19.740  15.986 17.193 1.00 . A A . 376 PHE HE2  1 1 
        5 13170 1 1  43 PHE HZ   H 20.659  18.292 17.321 1.00 . A A . 376 PHE HZ   1 1 
        5 13171 1 1  43 PHE N    N 22.715  13.460 13.260 1.00 . A A . 376 PHE N    1 1 
        5 13172 1 1  43 PHE O    O 26.150  14.388 13.283 1.00 . A A . 376 PHE O    1 1 
        5 13173 1 1  44 THR C    C 27.280  12.256 11.615 1.00 . A A . 377 THR C    1 1 
        5 13174 1 1  44 THR CA   C 26.678  11.683 12.902 1.00 . A A . 377 THR CA   1 1 
        5 13175 1 1  44 THR CB   C 26.638  10.158 12.706 1.00 . A A . 377 THR CB   1 1 
        5 13176 1 1  44 THR CG2  C 26.076   9.358 13.870 1.00 . A A . 377 THR CG2  1 1 
        5 13177 1 1  44 THR H    H 24.574  11.681 13.435 1.00 . A A . 377 THR H    1 1 
        5 13178 1 1  44 THR HA   H 27.379  11.897 13.711 1.00 . A A . 377 THR HA   1 1 
        5 13179 1 1  44 THR HB   H 27.660   9.808 12.545 1.00 . A A . 377 THR HB   1 1 
        5 13180 1 1  44 THR HG1  H 25.887   8.847 11.500 1.00 . A A . 377 THR HG1  1 1 
        5 13181 1 1  44 THR HG21 H 26.686   9.460 14.760 1.00 . A A . 377 THR HG21 1 1 
        5 13182 1 1  44 THR HG22 H 25.064   9.659 14.099 1.00 . A A . 377 THR HG22 1 1 
        5 13183 1 1  44 THR HG23 H 26.084   8.313 13.587 1.00 . A A . 377 THR HG23 1 1 
        5 13184 1 1  44 THR N    N 25.367  12.289 13.257 1.00 . A A . 377 THR N    1 1 
        5 13185 1 1  44 THR O    O 28.502  12.283 11.458 1.00 . A A . 377 THR O    1 1 
        5 13186 1 1  44 THR OG1  O 25.858   9.815 11.584 1.00 . A A . 377 THR OG1  1 1 
        5 13187 1 1  45 HIS C    C 27.329  14.786  9.559 1.00 . A A . 378 HIS C    1 1 
        5 13188 1 1  45 HIS CA   C 26.808  13.333  9.428 1.00 . A A . 378 HIS CA   1 1 
        5 13189 1 1  45 HIS CB   C 25.599  13.227  8.476 1.00 . A A . 378 HIS CB   1 1 
        5 13190 1 1  45 HIS CD2  C 25.190  12.586  6.021 1.00 . A A . 378 HIS CD2  1 1 
        5 13191 1 1  45 HIS CE1  C 27.084  13.246  5.114 1.00 . A A . 378 HIS CE1  1 1 
        5 13192 1 1  45 HIS CG   C 25.957  13.144  7.010 1.00 . A A . 378 HIS CG   1 1 
        5 13193 1 1  45 HIS H    H 25.439  12.639 10.900 1.00 . A A . 378 HIS H    1 1 
        5 13194 1 1  45 HIS HA   H 27.619  12.731  9.015 1.00 . A A . 378 HIS HA   1 1 
        5 13195 1 1  45 HIS HB2  H 25.039  12.319  8.713 1.00 . A A . 378 HIS HB2  1 1 
        5 13196 1 1  45 HIS HB3  H 24.927  14.071  8.640 1.00 . A A . 378 HIS HB3  1 1 
        5 13197 1 1  45 HIS HD1  H 27.883  14.056  6.886 1.00 . A A . 378 HIS HD1  1 1 
        5 13198 1 1  45 HIS HD2  H 24.206  12.153  6.155 1.00 . A A . 378 HIS HD2  1 1 
        5 13199 1 1  45 HIS HE1  H 27.876  13.454  4.401 1.00 . A A . 378 HIS HE1  1 1 
        5 13200 1 1  45 HIS N    N 26.426  12.735 10.706 1.00 . A A . 378 HIS N    1 1 
        5 13201 1 1  45 HIS ND1  N 27.131  13.555  6.420 1.00 . A A . 378 HIS ND1  1 1 
        5 13202 1 1  45 HIS NE2  N 25.912  12.655  4.819 1.00 . A A . 378 HIS NE2  1 1 
        5 13203 1 1  45 HIS O    O 27.859  15.343  8.594 1.00 . A A . 378 HIS O    1 1 
        5 13204 1 1  46 GLU C    C 29.242  16.801 11.174 1.00 . A A . 379 GLU C    1 1 
        5 13205 1 1  46 GLU CA   C 27.702  16.767 11.023 1.00 . A A . 379 GLU CA   1 1 
        5 13206 1 1  46 GLU CB   C 26.976  17.302 12.274 1.00 . A A . 379 GLU CB   1 1 
        5 13207 1 1  46 GLU CD   C 25.875  19.475 13.105 1.00 . A A . 379 GLU CD   1 1 
        5 13208 1 1  46 GLU CG   C 27.123  18.819 12.473 1.00 . A A . 379 GLU CG   1 1 
        5 13209 1 1  46 GLU H    H 26.795  14.899 11.512 1.00 . A A . 379 GLU H    1 1 
        5 13210 1 1  46 GLU HA   H 27.436  17.409 10.184 1.00 . A A . 379 GLU HA   1 1 
        5 13211 1 1  46 GLU HB2  H 25.916  17.070 12.163 1.00 . A A . 379 GLU HB2  1 1 
        5 13212 1 1  46 GLU HB3  H 27.345  16.789 13.164 1.00 . A A . 379 GLU HB3  1 1 
        5 13213 1 1  46 GLU HG2  H 27.997  19.007 13.098 1.00 . A A . 379 GLU HG2  1 1 
        5 13214 1 1  46 GLU HG3  H 27.313  19.283 11.503 1.00 . A A . 379 GLU HG3  1 1 
        5 13215 1 1  46 GLU N    N 27.194  15.416 10.734 1.00 . A A . 379 GLU N    1 1 
        5 13216 1 1  46 GLU O    O 29.883  15.776 11.416 1.00 . A A . 379 GLU O    1 1 
        5 13217 1 1  46 GLU OE1  O 25.276  18.896 14.040 1.00 . A A . 379 GLU OE1  1 1 
        5 13218 1 1  46 GLU OE2  O 25.495  20.590 12.666 1.00 . A A . 379 GLU OE2  1 1 
        5 13219 1 1  47 ALA C    C 31.773  18.177 12.685 1.00 . A A . 380 ALA C    1 1 
        5 13220 1 1  47 ALA CA   C 31.293  18.197 11.216 1.00 . A A . 380 ALA CA   1 1 
        5 13221 1 1  47 ALA CB   C 31.652  19.537 10.562 1.00 . A A . 380 ALA CB   1 1 
        5 13222 1 1  47 ALA H    H 29.281  18.794 10.820 1.00 . A A . 380 ALA H    1 1 
        5 13223 1 1  47 ALA HA   H 31.827  17.402 10.691 1.00 . A A . 380 ALA HA   1 1 
        5 13224 1 1  47 ALA HB1  H 31.369  19.522  9.506 1.00 . A A . 380 ALA HB1  1 1 
        5 13225 1 1  47 ALA HB2  H 31.132  20.354 11.068 1.00 . A A . 380 ALA HB2  1 1 
        5 13226 1 1  47 ALA HB3  H 32.728  19.701 10.637 1.00 . A A . 380 ALA HB3  1 1 
        5 13227 1 1  47 ALA N    N 29.847  17.989 11.049 1.00 . A A . 380 ALA N    1 1 
        5 13228 1 1  47 ALA O    O 32.963  17.988 12.949 1.00 . A A . 380 ALA O    1 1 
        5 13229 1 1  48 CYS C    C 30.101  17.800 15.967 1.00 . A A . 381 CYS C    1 1 
        5 13230 1 1  48 CYS CA   C 31.143  18.516 15.072 1.00 . A A . 381 CYS CA   1 1 
        5 13231 1 1  48 CYS CB   C 31.298  20.019 15.377 1.00 . A A . 381 CYS CB   1 1 
        5 13232 1 1  48 CYS H    H 29.909  18.552 13.344 1.00 . A A . 381 CYS H    1 1 
        5 13233 1 1  48 CYS HA   H 32.101  18.041 15.296 1.00 . A A . 381 CYS HA   1 1 
        5 13234 1 1  48 CYS HB2  H 31.460  20.155 16.446 1.00 . A A . 381 CYS HB2  1 1 
        5 13235 1 1  48 CYS HB3  H 32.172  20.399 14.850 1.00 . A A . 381 CYS HB3  1 1 
        5 13236 1 1  48 CYS HG   H 30.282  22.184 15.262 1.00 . A A . 381 CYS HG   1 1 
        5 13237 1 1  48 CYS N    N 30.858  18.372 13.640 1.00 . A A . 381 CYS N    1 1 
        5 13238 1 1  48 CYS O    O 29.582  18.412 16.900 1.00 . A A . 381 CYS O    1 1 
        5 13239 1 1  48 CYS SG   S 29.838  20.979 14.862 1.00 . A A . 381 CYS SG   1 1 
        5 13240 1 1  49 PRO C    C 28.750  15.787 17.897 1.00 . A A . 382 PRO C    1 1 
        5 13241 1 1  49 PRO CA   C 28.647  15.824 16.368 1.00 . A A . 382 PRO CA   1 1 
        5 13242 1 1  49 PRO CB   C 28.662  14.404 15.797 1.00 . A A . 382 PRO CB   1 1 
        5 13243 1 1  49 PRO CD   C 30.504  15.599 14.860 1.00 . A A . 382 PRO CD   1 1 
        5 13244 1 1  49 PRO CG   C 30.071  14.194 15.254 1.00 . A A . 382 PRO CG   1 1 
        5 13245 1 1  49 PRO HA   H 27.710  16.309 16.096 1.00 . A A . 382 PRO HA   1 1 
        5 13246 1 1  49 PRO HB2  H 28.443  13.672 16.566 1.00 . A A . 382 PRO HB2  1 1 
        5 13247 1 1  49 PRO HB3  H 27.947  14.328 14.985 1.00 . A A . 382 PRO HB3  1 1 
        5 13248 1 1  49 PRO HD2  H 31.582  15.706 14.977 1.00 . A A . 382 PRO HD2  1 1 
        5 13249 1 1  49 PRO HD3  H 30.216  15.782 13.830 1.00 . A A . 382 PRO HD3  1 1 
        5 13250 1 1  49 PRO HG2  H 30.719  13.819 16.045 1.00 . A A . 382 PRO HG2  1 1 
        5 13251 1 1  49 PRO HG3  H 30.081  13.513 14.402 1.00 . A A . 382 PRO HG3  1 1 
        5 13252 1 1  49 PRO N    N 29.773  16.512 15.725 1.00 . A A . 382 PRO N    1 1 
        5 13253 1 1  49 PRO O    O 27.796  16.114 18.602 1.00 . A A . 382 PRO O    1 1 
        5 13254 1 1  50 VAL C    C 30.074  16.784 20.477 1.00 . A A . 383 VAL C    1 1 
        5 13255 1 1  50 VAL CA   C 30.258  15.403 19.835 1.00 . A A . 383 VAL CA   1 1 
        5 13256 1 1  50 VAL CB   C 31.695  14.873 20.024 1.00 . A A . 383 VAL CB   1 1 
        5 13257 1 1  50 VAL CG1  C 32.146  14.895 21.485 1.00 . A A . 383 VAL CG1  1 1 
        5 13258 1 1  50 VAL CG2  C 31.805  13.423 19.523 1.00 . A A . 383 VAL CG2  1 1 
        5 13259 1 1  50 VAL H    H 30.661  15.176 17.749 1.00 . A A . 383 VAL H    1 1 
        5 13260 1 1  50 VAL HA   H 29.570  14.719 20.332 1.00 . A A . 383 VAL HA   1 1 
        5 13261 1 1  50 VAL HB   H 32.377  15.497 19.446 1.00 . A A . 383 VAL HB   1 1 
        5 13262 1 1  50 VAL HG11 H 32.208  15.919 21.855 1.00 . A A . 383 VAL HG11 1 1 
        5 13263 1 1  50 VAL HG12 H 31.443  14.329 22.095 1.00 . A A . 383 VAL HG12 1 1 
        5 13264 1 1  50 VAL HG13 H 33.139  14.454 21.559 1.00 . A A . 383 VAL HG13 1 1 
        5 13265 1 1  50 VAL HG21 H 32.811  13.039 19.690 1.00 . A A . 383 VAL HG21 1 1 
        5 13266 1 1  50 VAL HG22 H 31.101  12.790 20.060 1.00 . A A . 383 VAL HG22 1 1 
        5 13267 1 1  50 VAL HG23 H 31.595  13.363 18.456 1.00 . A A . 383 VAL HG23 1 1 
        5 13268 1 1  50 VAL N    N 29.938  15.444 18.403 1.00 . A A . 383 VAL N    1 1 
        5 13269 1 1  50 VAL O    O 29.434  16.904 21.522 1.00 . A A . 383 VAL O    1 1 
        5 13270 1 1  51 ARG C    C 29.046  19.744 20.287 1.00 . A A . 384 ARG C    1 1 
        5 13271 1 1  51 ARG CA   C 30.482  19.234 20.317 1.00 . A A . 384 ARG CA   1 1 
        5 13272 1 1  51 ARG CB   C 31.396  20.187 19.517 1.00 . A A . 384 ARG CB   1 1 
        5 13273 1 1  51 ARG CD   C 33.874  20.628 18.933 1.00 . A A . 384 ARG CD   1 1 
        5 13274 1 1  51 ARG CG   C 32.792  19.594 19.288 1.00 . A A . 384 ARG CG   1 1 
        5 13275 1 1  51 ARG CZ   C 34.909  19.766 16.829 1.00 . A A . 384 ARG CZ   1 1 
        5 13276 1 1  51 ARG H    H 31.025  17.677 18.935 1.00 . A A . 384 ARG H    1 1 
        5 13277 1 1  51 ARG HA   H 30.803  19.256 21.362 1.00 . A A . 384 ARG HA   1 1 
        5 13278 1 1  51 ARG HB2  H 30.943  20.428 18.556 1.00 . A A . 384 ARG HB2  1 1 
        5 13279 1 1  51 ARG HB3  H 31.489  21.113 20.088 1.00 . A A . 384 ARG HB3  1 1 
        5 13280 1 1  51 ARG HD2  H 33.563  21.619 19.264 1.00 . A A . 384 ARG HD2  1 1 
        5 13281 1 1  51 ARG HD3  H 34.782  20.386 19.485 1.00 . A A . 384 ARG HD3  1 1 
        5 13282 1 1  51 ARG HE   H 33.868  21.456 16.967 1.00 . A A . 384 ARG HE   1 1 
        5 13283 1 1  51 ARG HG2  H 33.076  19.104 20.209 1.00 . A A . 384 ARG HG2  1 1 
        5 13284 1 1  51 ARG HG3  H 32.743  18.828 18.515 1.00 . A A . 384 ARG HG3  1 1 
        5 13285 1 1  51 ARG HH11 H 35.318  18.623 18.411 1.00 . A A . 384 ARG HH11 1 1 
        5 13286 1 1  51 ARG HH12 H 35.973  18.059 16.895 1.00 . A A . 384 ARG HH12 1 1 
        5 13287 1 1  51 ARG HH21 H 34.783  20.715 15.063 1.00 . A A . 384 ARG HH21 1 1 
        5 13288 1 1  51 ARG HH22 H 35.656  19.213 15.051 1.00 . A A . 384 ARG HH22 1 1 
        5 13289 1 1  51 ARG N    N 30.579  17.844 19.827 1.00 . A A . 384 ARG N    1 1 
        5 13290 1 1  51 ARG NE   N 34.188  20.656 17.489 1.00 . A A . 384 ARG NE   1 1 
        5 13291 1 1  51 ARG NH1  N 35.423  18.721 17.415 1.00 . A A . 384 ARG NH1  1 1 
        5 13292 1 1  51 ARG NH2  N 35.121  19.903 15.551 1.00 . A A . 384 ARG NH2  1 1 
        5 13293 1 1  51 ARG O    O 28.583  20.333 21.261 1.00 . A A . 384 ARG O    1 1 
        5 13294 1 1  52 ALA C    C 26.032  19.171 20.050 1.00 . A A . 385 ALA C    1 1 
        5 13295 1 1  52 ALA CA   C 26.939  19.820 19.001 1.00 . A A . 385 ALA CA   1 1 
        5 13296 1 1  52 ALA CB   C 26.518  19.431 17.579 1.00 . A A . 385 ALA CB   1 1 
        5 13297 1 1  52 ALA H    H 28.812  18.998 18.433 1.00 . A A . 385 ALA H    1 1 
        5 13298 1 1  52 ALA HA   H 26.835  20.902 19.100 1.00 . A A . 385 ALA HA   1 1 
        5 13299 1 1  52 ALA HB1  H 27.142  19.956 16.852 1.00 . A A . 385 ALA HB1  1 1 
        5 13300 1 1  52 ALA HB2  H 26.624  18.354 17.433 1.00 . A A . 385 ALA HB2  1 1 
        5 13301 1 1  52 ALA HB3  H 25.477  19.711 17.417 1.00 . A A . 385 ALA HB3  1 1 
        5 13302 1 1  52 ALA N    N 28.337  19.472 19.192 1.00 . A A . 385 ALA N    1 1 
        5 13303 1 1  52 ALA O    O 25.177  19.858 20.595 1.00 . A A . 385 ALA O    1 1 
        5 13304 1 1  53 LEU C    C 25.638  17.931 22.808 1.00 . A A . 386 LEU C    1 1 
        5 13305 1 1  53 LEU CA   C 25.452  17.234 21.449 1.00 . A A . 386 LEU CA   1 1 
        5 13306 1 1  53 LEU CB   C 25.841  15.747 21.538 1.00 . A A . 386 LEU CB   1 1 
        5 13307 1 1  53 LEU CD1  C 25.519  13.736 22.993 1.00 . A A . 386 LEU CD1  1 1 
        5 13308 1 1  53 LEU CD2  C 23.723  15.391 23.092 1.00 . A A . 386 LEU CD2  1 1 
        5 13309 1 1  53 LEU CG   C 24.792  14.799 22.174 1.00 . A A . 386 LEU CG   1 1 
        5 13310 1 1  53 LEU H    H 26.932  17.351 19.895 1.00 . A A . 386 LEU H    1 1 
        5 13311 1 1  53 LEU HA   H 24.403  17.309 21.163 1.00 . A A . 386 LEU HA   1 1 
        5 13312 1 1  53 LEU HB2  H 26.038  15.376 20.529 1.00 . A A . 386 LEU HB2  1 1 
        5 13313 1 1  53 LEU HB3  H 26.790  15.673 22.075 1.00 . A A . 386 LEU HB3  1 1 
        5 13314 1 1  53 LEU HD11 H 26.088  13.112 22.324 1.00 . A A . 386 LEU HD11 1 1 
        5 13315 1 1  53 LEU HD12 H 26.189  14.188 23.718 1.00 . A A . 386 LEU HD12 1 1 
        5 13316 1 1  53 LEU HD13 H 24.832  13.100 23.536 1.00 . A A . 386 LEU HD13 1 1 
        5 13317 1 1  53 LEU HD21 H 23.026  14.603 23.381 1.00 . A A . 386 LEU HD21 1 1 
        5 13318 1 1  53 LEU HD22 H 24.183  15.805 23.986 1.00 . A A . 386 LEU HD22 1 1 
        5 13319 1 1  53 LEU HD23 H 23.150  16.161 22.574 1.00 . A A . 386 LEU HD23 1 1 
        5 13320 1 1  53 LEU HG   H 24.273  14.302 21.351 1.00 . A A . 386 LEU HG   1 1 
        5 13321 1 1  53 LEU N    N 26.237  17.893 20.399 1.00 . A A . 386 LEU N    1 1 
        5 13322 1 1  53 LEU O    O 24.657  18.323 23.445 1.00 . A A . 386 LEU O    1 1 
        5 13323 1 1  54 LEU C    C 26.603  20.290 24.465 1.00 . A A . 387 LEU C    1 1 
        5 13324 1 1  54 LEU CA   C 27.198  18.875 24.464 1.00 . A A . 387 LEU CA   1 1 
        5 13325 1 1  54 LEU CB   C 28.716  18.941 24.704 1.00 . A A . 387 LEU CB   1 1 
        5 13326 1 1  54 LEU CD1  C 30.932  17.861 24.992 1.00 . A A . 387 LEU CD1  1 1 
        5 13327 1 1  54 LEU CD2  C 28.963  16.811 26.111 1.00 . A A . 387 LEU CD2  1 1 
        5 13328 1 1  54 LEU CG   C 29.431  17.590 24.878 1.00 . A A . 387 LEU CG   1 1 
        5 13329 1 1  54 LEU H    H 27.660  17.840 22.642 1.00 . A A . 387 LEU H    1 1 
        5 13330 1 1  54 LEU HA   H 26.735  18.343 25.298 1.00 . A A . 387 LEU HA   1 1 
        5 13331 1 1  54 LEU HB2  H 29.171  19.472 23.869 1.00 . A A . 387 LEU HB2  1 1 
        5 13332 1 1  54 LEU HB3  H 28.896  19.533 25.605 1.00 . A A . 387 LEU HB3  1 1 
        5 13333 1 1  54 LEU HD11 H 31.278  18.421 24.124 1.00 . A A . 387 LEU HD11 1 1 
        5 13334 1 1  54 LEU HD12 H 31.146  18.428 25.897 1.00 . A A . 387 LEU HD12 1 1 
        5 13335 1 1  54 LEU HD13 H 31.471  16.922 25.023 1.00 . A A . 387 LEU HD13 1 1 
        5 13336 1 1  54 LEU HD21 H 29.525  15.880 26.185 1.00 . A A . 387 LEU HD21 1 1 
        5 13337 1 1  54 LEU HD22 H 29.121  17.404 27.012 1.00 . A A . 387 LEU HD22 1 1 
        5 13338 1 1  54 LEU HD23 H 27.906  16.563 26.015 1.00 . A A . 387 LEU HD23 1 1 
        5 13339 1 1  54 LEU HG   H 29.258  16.969 24.004 1.00 . A A . 387 LEU HG   1 1 
        5 13340 1 1  54 LEU N    N 26.893  18.163 23.220 1.00 . A A . 387 LEU N    1 1 
        5 13341 1 1  54 LEU O    O 25.978  20.675 25.445 1.00 . A A . 387 LEU O    1 1 
        5 13342 1 1  55 ALA C    C 24.624  22.400 23.250 1.00 . A A . 388 ALA C    1 1 
        5 13343 1 1  55 ALA CA   C 26.169  22.387 23.224 1.00 . A A . 388 ALA CA   1 1 
        5 13344 1 1  55 ALA CB   C 26.715  22.997 21.925 1.00 . A A . 388 ALA CB   1 1 
        5 13345 1 1  55 ALA H    H 27.286  20.678 22.603 1.00 . A A . 388 ALA H    1 1 
        5 13346 1 1  55 ALA HA   H 26.520  23.001 24.054 1.00 . A A . 388 ALA HA   1 1 
        5 13347 1 1  55 ALA HB1  H 27.804  23.016 21.956 1.00 . A A . 388 ALA HB1  1 1 
        5 13348 1 1  55 ALA HB2  H 26.392  22.409 21.067 1.00 . A A . 388 ALA HB2  1 1 
        5 13349 1 1  55 ALA HB3  H 26.347  24.017 21.817 1.00 . A A . 388 ALA HB3  1 1 
        5 13350 1 1  55 ALA N    N 26.736  21.045 23.370 1.00 . A A . 388 ALA N    1 1 
        5 13351 1 1  55 ALA O    O 24.026  23.257 23.905 1.00 . A A . 388 ALA O    1 1 
        5 13352 1 1  56 SER C    C 21.984  20.915 23.985 1.00 . A A . 389 SER C    1 1 
        5 13353 1 1  56 SER CA   C 22.516  21.257 22.594 1.00 . A A . 389 SER CA   1 1 
        5 13354 1 1  56 SER CB   C 22.094  20.151 21.619 1.00 . A A . 389 SER CB   1 1 
        5 13355 1 1  56 SER H    H 24.521  20.787 22.033 1.00 . A A . 389 SER H    1 1 
        5 13356 1 1  56 SER HA   H 22.045  22.188 22.275 1.00 . A A . 389 SER HA   1 1 
        5 13357 1 1  56 SER HB2  H 22.698  19.259 21.796 1.00 . A A . 389 SER HB2  1 1 
        5 13358 1 1  56 SER HB3  H 21.046  19.899 21.789 1.00 . A A . 389 SER HB3  1 1 
        5 13359 1 1  56 SER HG   H 22.174  19.820 19.691 1.00 . A A . 389 SER HG   1 1 
        5 13360 1 1  56 SER N    N 23.975  21.434 22.591 1.00 . A A . 389 SER N    1 1 
        5 13361 1 1  56 SER O    O 20.985  21.491 24.410 1.00 . A A . 389 SER O    1 1 
        5 13362 1 1  56 SER OG   O 22.243  20.595 20.280 1.00 . A A . 389 SER OG   1 1 
        5 13363 1 1  57 TRP C    C 22.621  20.854 27.102 1.00 . A A . 390 TRP C    1 1 
        5 13364 1 1  57 TRP CA   C 22.257  19.730 26.115 1.00 . A A . 390 TRP CA   1 1 
        5 13365 1 1  57 TRP CB   C 22.839  18.383 26.544 1.00 . A A . 390 TRP CB   1 1 
        5 13366 1 1  57 TRP CD1  C 21.131  17.573 28.232 1.00 . A A . 390 TRP CD1  1 1 
        5 13367 1 1  57 TRP CD2  C 23.153  17.917 29.148 1.00 . A A . 390 TRP CD2  1 1 
        5 13368 1 1  57 TRP CE2  C 22.288  17.462 30.189 1.00 . A A . 390 TRP CE2  1 1 
        5 13369 1 1  57 TRP CE3  C 24.488  18.218 29.498 1.00 . A A . 390 TRP CE3  1 1 
        5 13370 1 1  57 TRP CG   C 22.387  17.958 27.906 1.00 . A A . 390 TRP CG   1 1 
        5 13371 1 1  57 TRP CH2  C 24.056  17.601 31.821 1.00 . A A . 390 TRP CH2  1 1 
        5 13372 1 1  57 TRP CZ2  C 22.726  17.286 31.504 1.00 . A A . 390 TRP CZ2  1 1 
        5 13373 1 1  57 TRP CZ3  C 24.933  18.068 30.825 1.00 . A A . 390 TRP CZ3  1 1 
        5 13374 1 1  57 TRP H    H 23.453  19.545 24.337 1.00 . A A . 390 TRP H    1 1 
        5 13375 1 1  57 TRP HA   H 21.173  19.631 26.149 1.00 . A A . 390 TRP HA   1 1 
        5 13376 1 1  57 TRP HB2  H 22.530  17.622 25.826 1.00 . A A . 390 TRP HB2  1 1 
        5 13377 1 1  57 TRP HB3  H 23.929  18.438 26.527 1.00 . A A . 390 TRP HB3  1 1 
        5 13378 1 1  57 TRP HD1  H 20.305  17.489 27.537 1.00 . A A . 390 TRP HD1  1 1 
        5 13379 1 1  57 TRP HE1  H 20.217  16.999 30.051 1.00 . A A . 390 TRP HE1  1 1 
        5 13380 1 1  57 TRP HE3  H 25.167  18.573 28.735 1.00 . A A . 390 TRP HE3  1 1 
        5 13381 1 1  57 TRP HH2  H 24.383  17.518 32.844 1.00 . A A . 390 TRP HH2  1 1 
        5 13382 1 1  57 TRP HZ2  H 22.045  16.949 32.273 1.00 . A A . 390 TRP HZ2  1 1 
        5 13383 1 1  57 TRP HZ3  H 25.954  18.324 31.082 1.00 . A A . 390 TRP HZ3  1 1 
        5 13384 1 1  57 TRP N    N 22.650  20.029 24.734 1.00 . A A . 390 TRP N    1 1 
        5 13385 1 1  57 TRP NE1  N 21.064  17.300 29.582 1.00 . A A . 390 TRP NE1  1 1 
        5 13386 1 1  57 TRP O    O 21.842  21.138 28.011 1.00 . A A . 390 TRP O    1 1 
        5 13387 1 1  58 ALA C    C 23.136  23.881 27.707 1.00 . A A . 391 ALA C    1 1 
        5 13388 1 1  58 ALA CA   C 24.149  22.715 27.705 1.00 . A A . 391 ALA CA   1 1 
        5 13389 1 1  58 ALA CB   C 25.533  23.193 27.249 1.00 . A A . 391 ALA CB   1 1 
        5 13390 1 1  58 ALA H    H 24.366  21.260 26.159 1.00 . A A . 391 ALA H    1 1 
        5 13391 1 1  58 ALA HA   H 24.243  22.377 28.736 1.00 . A A . 391 ALA HA   1 1 
        5 13392 1 1  58 ALA HB1  H 26.262  22.391 27.377 1.00 . A A . 391 ALA HB1  1 1 
        5 13393 1 1  58 ALA HB2  H 25.500  23.498 26.201 1.00 . A A . 391 ALA HB2  1 1 
        5 13394 1 1  58 ALA HB3  H 25.845  24.045 27.857 1.00 . A A . 391 ALA HB3  1 1 
        5 13395 1 1  58 ALA N    N 23.736  21.564 26.894 1.00 . A A . 391 ALA N    1 1 
        5 13396 1 1  58 ALA O    O 23.147  24.699 28.630 1.00 . A A . 391 ALA O    1 1 
        5 13397 1 1  59 THR C    C 20.061  24.659 27.751 1.00 . A A . 392 THR C    1 1 
        5 13398 1 1  59 THR CA   C 21.139  24.935 26.686 1.00 . A A . 392 THR CA   1 1 
        5 13399 1 1  59 THR CB   C 20.522  25.031 25.274 1.00 . A A . 392 THR CB   1 1 
        5 13400 1 1  59 THR CG2  C 19.282  24.157 25.032 1.00 . A A . 392 THR CG2  1 1 
        5 13401 1 1  59 THR H    H 22.316  23.293 25.950 1.00 . A A . 392 THR H    1 1 
        5 13402 1 1  59 THR HA   H 21.566  25.912 26.916 1.00 . A A . 392 THR HA   1 1 
        5 13403 1 1  59 THR HB   H 21.289  24.752 24.549 1.00 . A A . 392 THR HB   1 1 
        5 13404 1 1  59 THR HG1  H 19.846  26.405 24.088 1.00 . A A . 392 THR HG1  1 1 
        5 13405 1 1  59 THR HG21 H 19.441  23.158 25.427 1.00 . A A . 392 THR HG21 1 1 
        5 13406 1 1  59 THR HG22 H 18.404  24.583 25.517 1.00 . A A . 392 THR HG22 1 1 
        5 13407 1 1  59 THR HG23 H 19.085  24.078 23.963 1.00 . A A . 392 THR HG23 1 1 
        5 13408 1 1  59 THR N    N 22.243  23.959 26.709 1.00 . A A . 392 THR N    1 1 
        5 13409 1 1  59 THR O    O 19.329  25.573 28.142 1.00 . A A . 392 THR O    1 1 
        5 13410 1 1  59 THR OG1  O 20.150  26.368 25.013 1.00 . A A . 392 THR OG1  1 1 
        5 13411 1 1  60 GLN C    C 19.360  23.465 30.648 1.00 . A A . 393 GLN C    1 1 
        5 13412 1 1  60 GLN CA   C 18.952  23.010 29.236 1.00 . A A . 393 GLN CA   1 1 
        5 13413 1 1  60 GLN CB   C 18.740  21.484 29.194 1.00 . A A . 393 GLN CB   1 1 
        5 13414 1 1  60 GLN CD   C 17.692  19.605 27.775 1.00 . A A . 393 GLN CD   1 1 
        5 13415 1 1  60 GLN CG   C 18.384  20.971 27.782 1.00 . A A . 393 GLN CG   1 1 
        5 13416 1 1  60 GLN H    H 20.623  22.718 27.949 1.00 . A A . 393 GLN H    1 1 
        5 13417 1 1  60 GLN HA   H 17.998  23.480 28.991 1.00 . A A . 393 GLN HA   1 1 
        5 13418 1 1  60 GLN HB2  H 19.633  20.969 29.551 1.00 . A A . 393 GLN HB2  1 1 
        5 13419 1 1  60 GLN HB3  H 17.928  21.250 29.883 1.00 . A A . 393 GLN HB3  1 1 
        5 13420 1 1  60 GLN HE21 H 18.718  18.960 26.152 1.00 . A A . 393 GLN HE21 1 1 
        5 13421 1 1  60 GLN HE22 H 17.539  17.849 26.837 1.00 . A A . 393 GLN HE22 1 1 
        5 13422 1 1  60 GLN HG2  H 17.722  21.681 27.287 1.00 . A A . 393 GLN HG2  1 1 
        5 13423 1 1  60 GLN HG3  H 19.299  20.910 27.190 1.00 . A A . 393 GLN HG3  1 1 
        5 13424 1 1  60 GLN N    N 19.949  23.416 28.239 1.00 . A A . 393 GLN N    1 1 
        5 13425 1 1  60 GLN NE2  N 18.037  18.725 26.855 1.00 . A A . 393 GLN NE2  1 1 
        5 13426 1 1  60 GLN O    O 20.534  23.410 31.015 1.00 . A A . 393 GLN O    1 1 
        5 13427 1 1  60 GLN OE1  O 16.804  19.304 28.566 1.00 . A A . 393 GLN OE1  1 1 
        5 13428 1 1  61 ASP C    C 19.212  23.130 33.747 1.00 . A A . 394 ASP C    1 1 
        5 13429 1 1  61 ASP CA   C 18.667  24.283 32.873 1.00 . A A . 394 ASP CA   1 1 
        5 13430 1 1  61 ASP CB   C 17.411  24.916 33.493 1.00 . A A . 394 ASP CB   1 1 
        5 13431 1 1  61 ASP CG   C 16.317  23.890 33.837 1.00 . A A . 394 ASP CG   1 1 
        5 13432 1 1  61 ASP H    H 17.441  23.903 31.150 1.00 . A A . 394 ASP H    1 1 
        5 13433 1 1  61 ASP HA   H 19.440  25.053 32.848 1.00 . A A . 394 ASP HA   1 1 
        5 13434 1 1  61 ASP HB2  H 17.708  25.444 34.400 1.00 . A A . 394 ASP HB2  1 1 
        5 13435 1 1  61 ASP HB3  H 17.011  25.662 32.803 1.00 . A A . 394 ASP HB3  1 1 
        5 13436 1 1  61 ASP N    N 18.397  23.880 31.480 1.00 . A A . 394 ASP N    1 1 
        5 13437 1 1  61 ASP O    O 19.921  23.363 34.729 1.00 . A A . 394 ASP O    1 1 
        5 13438 1 1  61 ASP OD1  O 15.536  23.512 32.931 1.00 . A A . 394 ASP OD1  1 1 
        5 13439 1 1  61 ASP OD2  O 16.228  23.470 35.016 1.00 . A A . 394 ASP OD2  1 1 
        5 13440 1 1  62 SER C    C 20.821  20.205 33.474 1.00 . A A . 395 SER C    1 1 
        5 13441 1 1  62 SER CA   C 19.411  20.626 33.936 1.00 . A A . 395 SER CA   1 1 
        5 13442 1 1  62 SER CB   C 18.377  19.512 33.667 1.00 . A A . 395 SER CB   1 1 
        5 13443 1 1  62 SER H    H 18.309  21.780 32.559 1.00 . A A . 395 SER H    1 1 
        5 13444 1 1  62 SER HA   H 19.474  20.754 35.017 1.00 . A A . 395 SER HA   1 1 
        5 13445 1 1  62 SER HB2  H 18.853  18.530 33.686 1.00 . A A . 395 SER HB2  1 1 
        5 13446 1 1  62 SER HB3  H 17.640  19.540 34.473 1.00 . A A . 395 SER HB3  1 1 
        5 13447 1 1  62 SER HG   H 16.920  19.103 32.419 1.00 . A A . 395 SER HG   1 1 
        5 13448 1 1  62 SER N    N 18.927  21.885 33.354 1.00 . A A . 395 SER N    1 1 
        5 13449 1 1  62 SER O    O 21.250  19.093 33.785 1.00 . A A . 395 SER O    1 1 
        5 13450 1 1  62 SER OG   O 17.703  19.688 32.423 1.00 . A A . 395 SER OG   1 1 
        5 13451 1 1  63 ALA C    C 24.028  20.774 33.487 1.00 . A A . 396 ALA C    1 1 
        5 13452 1 1  63 ALA CA   C 22.968  20.849 32.346 1.00 . A A . 396 ALA CA   1 1 
        5 13453 1 1  63 ALA CB   C 23.322  21.909 31.297 1.00 . A A . 396 ALA CB   1 1 
        5 13454 1 1  63 ALA H    H 21.156  21.954 32.516 1.00 . A A . 396 ALA H    1 1 
        5 13455 1 1  63 ALA HA   H 22.989  19.893 31.835 1.00 . A A . 396 ALA HA   1 1 
        5 13456 1 1  63 ALA HB1  H 22.607  21.867 30.475 1.00 . A A . 396 ALA HB1  1 1 
        5 13457 1 1  63 ALA HB2  H 23.311  22.905 31.738 1.00 . A A . 396 ALA HB2  1 1 
        5 13458 1 1  63 ALA HB3  H 24.315  21.703 30.896 1.00 . A A . 396 ALA HB3  1 1 
        5 13459 1 1  63 ALA N    N 21.576  21.071 32.779 1.00 . A A . 396 ALA N    1 1 
        5 13460 1 1  63 ALA O    O 25.171  21.222 33.332 1.00 . A A . 396 ALA O    1 1 
        5 13461 1 1  64 THR C    C 25.484  18.921 35.656 1.00 . A A . 397 THR C    1 1 
        5 13462 1 1  64 THR CA   C 24.536  20.105 35.829 1.00 . A A . 397 THR CA   1 1 
        5 13463 1 1  64 THR CB   C 23.736  19.917 37.127 1.00 . A A . 397 THR CB   1 1 
        5 13464 1 1  64 THR CG2  C 22.891  21.148 37.452 1.00 . A A . 397 THR CG2  1 1 
        5 13465 1 1  64 THR H    H 22.742  19.827 34.718 1.00 . A A . 397 THR H    1 1 
        5 13466 1 1  64 THR HA   H 25.143  21.003 35.943 1.00 . A A . 397 THR HA   1 1 
        5 13467 1 1  64 THR HB   H 24.434  19.747 37.948 1.00 . A A . 397 THR HB   1 1 
        5 13468 1 1  64 THR HG1  H 22.346  18.771 37.855 1.00 . A A . 397 THR HG1  1 1 
        5 13469 1 1  64 THR HG21 H 23.540  22.015 37.566 1.00 . A A . 397 THR HG21 1 1 
        5 13470 1 1  64 THR HG22 H 22.168  21.338 36.656 1.00 . A A . 397 THR HG22 1 1 
        5 13471 1 1  64 THR HG23 H 22.356  20.986 38.387 1.00 . A A . 397 THR HG23 1 1 
        5 13472 1 1  64 THR N    N 23.653  20.269 34.664 1.00 . A A . 397 THR N    1 1 
        5 13473 1 1  64 THR O    O 25.128  17.866 35.125 1.00 . A A . 397 THR O    1 1 
        5 13474 1 1  64 THR OG1  O 22.865  18.812 37.035 1.00 . A A . 397 THR OG1  1 1 
        5 13475 1 1  65 LEU C    C 27.330  16.749 36.878 1.00 . A A . 398 LEU C    1 1 
        5 13476 1 1  65 LEU CA   C 27.720  18.010 36.093 1.00 . A A . 398 LEU CA   1 1 
        5 13477 1 1  65 LEU CB   C 29.039  18.592 36.608 1.00 . A A . 398 LEU CB   1 1 
        5 13478 1 1  65 LEU CD1  C 30.966  20.097 36.119 1.00 . A A . 398 LEU CD1  1 1 
        5 13479 1 1  65 LEU CD2  C 30.366  18.370 34.449 1.00 . A A . 398 LEU CD2  1 1 
        5 13480 1 1  65 LEU CG   C 29.807  19.334 35.504 1.00 . A A . 398 LEU CG   1 1 
        5 13481 1 1  65 LEU H    H 26.970  19.947 36.597 1.00 . A A . 398 LEU H    1 1 
        5 13482 1 1  65 LEU HA   H 27.842  17.697 35.059 1.00 . A A . 398 LEU HA   1 1 
        5 13483 1 1  65 LEU HB2  H 28.838  19.259 37.449 1.00 . A A . 398 LEU HB2  1 1 
        5 13484 1 1  65 LEU HB3  H 29.654  17.786 36.990 1.00 . A A . 398 LEU HB3  1 1 
        5 13485 1 1  65 LEU HD11 H 30.649  20.568 37.045 1.00 . A A . 398 LEU HD11 1 1 
        5 13486 1 1  65 LEU HD12 H 31.803  19.435 36.319 1.00 . A A . 398 LEU HD12 1 1 
        5 13487 1 1  65 LEU HD13 H 31.266  20.871 35.423 1.00 . A A . 398 LEU HD13 1 1 
        5 13488 1 1  65 LEU HD21 H 31.187  18.834 33.902 1.00 . A A . 398 LEU HD21 1 1 
        5 13489 1 1  65 LEU HD22 H 30.744  17.478 34.941 1.00 . A A . 398 LEU HD22 1 1 
        5 13490 1 1  65 LEU HD23 H 29.584  18.079 33.743 1.00 . A A . 398 LEU HD23 1 1 
        5 13491 1 1  65 LEU HG   H 29.150  20.059 35.024 1.00 . A A . 398 LEU HG   1 1 
        5 13492 1 1  65 LEU N    N 26.714  19.072 36.147 1.00 . A A . 398 LEU N    1 1 
        5 13493 1 1  65 LEU O    O 27.686  15.644 36.470 1.00 . A A . 398 LEU O    1 1 
        5 13494 1 1  66 ASP C    C 25.140  14.868 37.917 1.00 . A A . 399 ASP C    1 1 
        5 13495 1 1  66 ASP CA   C 26.060  15.770 38.755 1.00 . A A . 399 ASP CA   1 1 
        5 13496 1 1  66 ASP CB   C 25.267  16.275 39.972 1.00 . A A . 399 ASP CB   1 1 
        5 13497 1 1  66 ASP CG   C 26.061  17.116 40.974 1.00 . A A . 399 ASP CG   1 1 
        5 13498 1 1  66 ASP H    H 26.388  17.835 38.293 1.00 . A A . 399 ASP H    1 1 
        5 13499 1 1  66 ASP HA   H 26.906  15.171 39.103 1.00 . A A . 399 ASP HA   1 1 
        5 13500 1 1  66 ASP HB2  H 24.409  16.854 39.632 1.00 . A A . 399 ASP HB2  1 1 
        5 13501 1 1  66 ASP HB3  H 24.895  15.395 40.502 1.00 . A A . 399 ASP HB3  1 1 
        5 13502 1 1  66 ASP N    N 26.561  16.898 37.959 1.00 . A A . 399 ASP N    1 1 
        5 13503 1 1  66 ASP O    O 25.304  13.644 37.886 1.00 . A A . 399 ASP O    1 1 
        5 13504 1 1  66 ASP OD1  O 27.235  17.453 40.720 1.00 . A A . 399 ASP OD1  1 1 
        5 13505 1 1  66 ASP OD2  O 25.526  17.352 42.085 1.00 . A A . 399 ASP OD2  1 1 
        5 13506 1 1  67 ALA C    C 23.971  14.200 35.101 1.00 . A A . 400 ALA C    1 1 
        5 13507 1 1  67 ALA CA   C 23.257  14.776 36.332 1.00 . A A . 400 ALA CA   1 1 
        5 13508 1 1  67 ALA CB   C 22.126  15.729 35.940 1.00 . A A . 400 ALA CB   1 1 
        5 13509 1 1  67 ALA H    H 24.118  16.487 37.252 1.00 . A A . 400 ALA H    1 1 
        5 13510 1 1  67 ALA HA   H 22.827  13.940 36.887 1.00 . A A . 400 ALA HA   1 1 
        5 13511 1 1  67 ALA HB1  H 21.641  16.110 36.839 1.00 . A A . 400 ALA HB1  1 1 
        5 13512 1 1  67 ALA HB2  H 22.520  16.563 35.360 1.00 . A A . 400 ALA HB2  1 1 
        5 13513 1 1  67 ALA HB3  H 21.390  15.190 35.343 1.00 . A A . 400 ALA HB3  1 1 
        5 13514 1 1  67 ALA N    N 24.182  15.479 37.211 1.00 . A A . 400 ALA N    1 1 
        5 13515 1 1  67 ALA O    O 23.664  13.078 34.702 1.00 . A A . 400 ALA O    1 1 
        5 13516 1 1  68 LEU C    C 26.548  13.124 33.910 1.00 . A A . 401 LEU C    1 1 
        5 13517 1 1  68 LEU CA   C 25.816  14.399 33.463 1.00 . A A . 401 LEU CA   1 1 
        5 13518 1 1  68 LEU CB   C 26.785  15.520 33.016 1.00 . A A . 401 LEU CB   1 1 
        5 13519 1 1  68 LEU CD1  C 28.987  14.618 32.161 1.00 . A A . 401 LEU CD1  1 1 
        5 13520 1 1  68 LEU CD2  C 26.980  14.444 30.675 1.00 . A A . 401 LEU CD2  1 1 
        5 13521 1 1  68 LEU CG   C 27.661  15.268 31.772 1.00 . A A . 401 LEU CG   1 1 
        5 13522 1 1  68 LEU H    H 25.131  15.850 34.884 1.00 . A A . 401 LEU H    1 1 
        5 13523 1 1  68 LEU HA   H 25.171  14.131 32.625 1.00 . A A . 401 LEU HA   1 1 
        5 13524 1 1  68 LEU HB2  H 26.196  16.403 32.802 1.00 . A A . 401 LEU HB2  1 1 
        5 13525 1 1  68 LEU HB3  H 27.431  15.791 33.849 1.00 . A A . 401 LEU HB3  1 1 
        5 13526 1 1  68 LEU HD11 H 29.557  15.306 32.787 1.00 . A A . 401 LEU HD11 1 1 
        5 13527 1 1  68 LEU HD12 H 28.803  13.708 32.722 1.00 . A A . 401 LEU HD12 1 1 
        5 13528 1 1  68 LEU HD13 H 29.570  14.387 31.266 1.00 . A A . 401 LEU HD13 1 1 
        5 13529 1 1  68 LEU HD21 H 27.612  14.434 29.787 1.00 . A A . 401 LEU HD21 1 1 
        5 13530 1 1  68 LEU HD22 H 26.823  13.417 31.001 1.00 . A A . 401 LEU HD22 1 1 
        5 13531 1 1  68 LEU HD23 H 26.021  14.892 30.411 1.00 . A A . 401 LEU HD23 1 1 
        5 13532 1 1  68 LEU HG   H 27.901  16.242 31.341 1.00 . A A . 401 LEU HG   1 1 
        5 13533 1 1  68 LEU N    N 24.957  14.913 34.536 1.00 . A A . 401 LEU N    1 1 
        5 13534 1 1  68 LEU O    O 26.467  12.092 33.243 1.00 . A A . 401 LEU O    1 1 
        5 13535 1 1  69 LEU C    C 26.999  10.803 35.869 1.00 . A A . 402 LEU C    1 1 
        5 13536 1 1  69 LEU CA   C 27.916  12.010 35.629 1.00 . A A . 402 LEU CA   1 1 
        5 13537 1 1  69 LEU CB   C 28.653  12.421 36.918 1.00 . A A . 402 LEU CB   1 1 
        5 13538 1 1  69 LEU CD1  C 30.677  13.361 38.026 1.00 . A A . 402 LEU CD1  1 1 
        5 13539 1 1  69 LEU CD2  C 30.957  12.011 36.016 1.00 . A A . 402 LEU CD2  1 1 
        5 13540 1 1  69 LEU CG   C 30.043  13.034 36.680 1.00 . A A . 402 LEU CG   1 1 
        5 13541 1 1  69 LEU H    H 27.249  14.041 35.581 1.00 . A A . 402 LEU H    1 1 
        5 13542 1 1  69 LEU HA   H 28.636  11.682 34.889 1.00 . A A . 402 LEU HA   1 1 
        5 13543 1 1  69 LEU HB2  H 28.041  13.123 37.483 1.00 . A A . 402 LEU HB2  1 1 
        5 13544 1 1  69 LEU HB3  H 28.777  11.536 37.543 1.00 . A A . 402 LEU HB3  1 1 
        5 13545 1 1  69 LEU HD11 H 30.068  14.116 38.524 1.00 . A A . 402 LEU HD11 1 1 
        5 13546 1 1  69 LEU HD12 H 30.731  12.449 38.615 1.00 . A A . 402 LEU HD12 1 1 
        5 13547 1 1  69 LEU HD13 H 31.681  13.765 37.882 1.00 . A A . 402 LEU HD13 1 1 
        5 13548 1 1  69 LEU HD21 H 32.004  12.287 36.123 1.00 . A A . 402 LEU HD21 1 1 
        5 13549 1 1  69 LEU HD22 H 30.804  11.045 36.492 1.00 . A A . 402 LEU HD22 1 1 
        5 13550 1 1  69 LEU HD23 H 30.729  11.943 34.954 1.00 . A A . 402 LEU HD23 1 1 
        5 13551 1 1  69 LEU HG   H 29.975  13.932 36.065 1.00 . A A . 402 LEU HG   1 1 
        5 13552 1 1  69 LEU N    N 27.209  13.163 35.072 1.00 . A A . 402 LEU N    1 1 
        5 13553 1 1  69 LEU O    O 27.353   9.681 35.506 1.00 . A A . 402 LEU O    1 1 
        5 13554 1 1  70 ALA C    C 24.217   9.454 35.278 1.00 . A A . 403 ALA C    1 1 
        5 13555 1 1  70 ALA CA   C 24.811   9.975 36.609 1.00 . A A . 403 ALA CA   1 1 
        5 13556 1 1  70 ALA CB   C 23.740  10.494 37.573 1.00 . A A . 403 ALA CB   1 1 
        5 13557 1 1  70 ALA H    H 25.597  11.963 36.755 1.00 . A A . 403 ALA H    1 1 
        5 13558 1 1  70 ALA HA   H 25.303   9.126 37.086 1.00 . A A . 403 ALA HA   1 1 
        5 13559 1 1  70 ALA HB1  H 24.212  10.794 38.511 1.00 . A A . 403 ALA HB1  1 1 
        5 13560 1 1  70 ALA HB2  H 23.225  11.352 37.138 1.00 . A A . 403 ALA HB2  1 1 
        5 13561 1 1  70 ALA HB3  H 23.019   9.701 37.779 1.00 . A A . 403 ALA HB3  1 1 
        5 13562 1 1  70 ALA N    N 25.809  11.025 36.428 1.00 . A A . 403 ALA N    1 1 
        5 13563 1 1  70 ALA O    O 23.914   8.265 35.168 1.00 . A A . 403 ALA O    1 1 
        5 13564 1 1  71 ALA C    C 24.561   8.924 32.185 1.00 . A A . 404 ALA C    1 1 
        5 13565 1 1  71 ALA CA   C 23.610   9.891 32.918 1.00 . A A . 404 ALA CA   1 1 
        5 13566 1 1  71 ALA CB   C 23.345  11.147 32.080 1.00 . A A . 404 ALA CB   1 1 
        5 13567 1 1  71 ALA H    H 24.327  11.271 34.383 1.00 . A A . 404 ALA H    1 1 
        5 13568 1 1  71 ALA HA   H 22.656   9.376 33.051 1.00 . A A . 404 ALA HA   1 1 
        5 13569 1 1  71 ALA HB1  H 22.634  11.796 32.596 1.00 . A A . 404 ALA HB1  1 1 
        5 13570 1 1  71 ALA HB2  H 24.273  11.695 31.906 1.00 . A A . 404 ALA HB2  1 1 
        5 13571 1 1  71 ALA HB3  H 22.919  10.853 31.120 1.00 . A A . 404 ALA HB3  1 1 
        5 13572 1 1  71 ALA N    N 24.101  10.292 34.240 1.00 . A A . 404 ALA N    1 1 
        5 13573 1 1  71 ALA O    O 24.103   8.003 31.507 1.00 . A A . 404 ALA O    1 1 
        5 13574 1 1  72 LEU C    C 26.708   6.705 32.460 1.00 . A A . 405 LEU C    1 1 
        5 13575 1 1  72 LEU CA   C 26.890   8.117 31.872 1.00 . A A . 405 LEU CA   1 1 
        5 13576 1 1  72 LEU CB   C 28.299   8.627 32.226 1.00 . A A . 405 LEU CB   1 1 
        5 13577 1 1  72 LEU CD1  C 29.744  10.708 32.495 1.00 . A A . 405 LEU CD1  1 1 
        5 13578 1 1  72 LEU CD2  C 29.140   9.960 30.248 1.00 . A A . 405 LEU CD2  1 1 
        5 13579 1 1  72 LEU CG   C 28.646  10.027 31.683 1.00 . A A . 405 LEU CG   1 1 
        5 13580 1 1  72 LEU H    H 26.193   9.866 32.911 1.00 . A A . 405 LEU H    1 1 
        5 13581 1 1  72 LEU HA   H 26.796   8.044 30.787 1.00 . A A . 405 LEU HA   1 1 
        5 13582 1 1  72 LEU HB2  H 28.374   8.627 33.311 1.00 . A A . 405 LEU HB2  1 1 
        5 13583 1 1  72 LEU HB3  H 29.039   7.911 31.863 1.00 . A A . 405 LEU HB3  1 1 
        5 13584 1 1  72 LEU HD11 H 29.707  10.390 33.527 1.00 . A A . 405 LEU HD11 1 1 
        5 13585 1 1  72 LEU HD12 H 30.724  10.494 32.089 1.00 . A A . 405 LEU HD12 1 1 
        5 13586 1 1  72 LEU HD13 H 29.617  11.779 32.455 1.00 . A A . 405 LEU HD13 1 1 
        5 13587 1 1  72 LEU HD21 H 29.356  10.970 29.896 1.00 . A A . 405 LEU HD21 1 1 
        5 13588 1 1  72 LEU HD22 H 30.057   9.367 30.211 1.00 . A A . 405 LEU HD22 1 1 
        5 13589 1 1  72 LEU HD23 H 28.369   9.496 29.632 1.00 . A A . 405 LEU HD23 1 1 
        5 13590 1 1  72 LEU HG   H 27.767  10.658 31.700 1.00 . A A . 405 LEU HG   1 1 
        5 13591 1 1  72 LEU N    N 25.879   9.063 32.377 1.00 . A A . 405 LEU N    1 1 
        5 13592 1 1  72 LEU O    O 27.038   5.708 31.820 1.00 . A A . 405 LEU O    1 1 
        5 13593 1 1  73 ARG C    C 24.690   4.564 33.742 1.00 . A A . 406 ARG C    1 1 
        5 13594 1 1  73 ARG CA   C 25.883   5.312 34.333 1.00 . A A . 406 ARG CA   1 1 
        5 13595 1 1  73 ARG CB   C 25.671   5.505 35.842 1.00 . A A . 406 ARG CB   1 1 
        5 13596 1 1  73 ARG CD   C 26.978   5.942 38.015 1.00 . A A . 406 ARG CD   1 1 
        5 13597 1 1  73 ARG CG   C 26.798   6.288 36.530 1.00 . A A . 406 ARG CG   1 1 
        5 13598 1 1  73 ARG CZ   C 24.900   6.541 39.306 1.00 . A A . 406 ARG CZ   1 1 
        5 13599 1 1  73 ARG H    H 25.907   7.454 34.162 1.00 . A A . 406 ARG H    1 1 
        5 13600 1 1  73 ARG HA   H 26.750   4.665 34.189 1.00 . A A . 406 ARG HA   1 1 
        5 13601 1 1  73 ARG HB2  H 24.724   6.008 36.024 1.00 . A A . 406 ARG HB2  1 1 
        5 13602 1 1  73 ARG HB3  H 25.592   4.524 36.300 1.00 . A A . 406 ARG HB3  1 1 
        5 13603 1 1  73 ARG HD2  H 27.605   5.054 38.081 1.00 . A A . 406 ARG HD2  1 1 
        5 13604 1 1  73 ARG HD3  H 27.523   6.757 38.483 1.00 . A A . 406 ARG HD3  1 1 
        5 13605 1 1  73 ARG HE   H 25.393   4.720 38.741 1.00 . A A . 406 ARG HE   1 1 
        5 13606 1 1  73 ARG HG2  H 27.743   6.094 36.022 1.00 . A A . 406 ARG HG2  1 1 
        5 13607 1 1  73 ARG HG3  H 26.586   7.349 36.432 1.00 . A A . 406 ARG HG3  1 1 
        5 13608 1 1  73 ARG HH11 H 26.165   8.061 39.274 1.00 . A A . 406 ARG HH11 1 1 
        5 13609 1 1  73 ARG HH12 H 24.592   8.417 39.943 1.00 . A A . 406 ARG HH12 1 1 
        5 13610 1 1  73 ARG HH21 H 23.465   5.182 39.664 1.00 . A A . 406 ARG HH21 1 1 
        5 13611 1 1  73 ARG HH22 H 23.120   6.799 40.201 1.00 . A A . 406 ARG HH22 1 1 
        5 13612 1 1  73 ARG N    N 26.147   6.600 33.672 1.00 . A A . 406 ARG N    1 1 
        5 13613 1 1  73 ARG NE   N 25.703   5.677 38.715 1.00 . A A . 406 ARG NE   1 1 
        5 13614 1 1  73 ARG NH1  N 25.214   7.794 39.457 1.00 . A A . 406 ARG NH1  1 1 
        5 13615 1 1  73 ARG NH2  N 23.744   6.145 39.757 1.00 . A A . 406 ARG NH2  1 1 
        5 13616 1 1  73 ARG O    O 24.700   3.337 33.724 1.00 . A A . 406 ARG O    1 1 
        5 13617 1 1  74 ARG C    C 22.878   3.793 31.346 1.00 . A A . 407 ARG C    1 1 
        5 13618 1 1  74 ARG CA   C 22.513   4.671 32.544 1.00 . A A . 407 ARG CA   1 1 
        5 13619 1 1  74 ARG CB   C 21.554   5.781 32.097 1.00 . A A . 407 ARG CB   1 1 
        5 13620 1 1  74 ARG CD   C 20.204   5.762 34.282 1.00 . A A . 407 ARG CD   1 1 
        5 13621 1 1  74 ARG CG   C 20.919   6.610 33.224 1.00 . A A . 407 ARG CG   1 1 
        5 13622 1 1  74 ARG CZ   C 18.896   3.629 34.176 1.00 . A A . 407 ARG CZ   1 1 
        5 13623 1 1  74 ARG H    H 23.778   6.278 33.235 1.00 . A A . 407 ARG H    1 1 
        5 13624 1 1  74 ARG HA   H 22.007   4.007 33.248 1.00 . A A . 407 ARG HA   1 1 
        5 13625 1 1  74 ARG HB2  H 22.083   6.464 31.437 1.00 . A A . 407 ARG HB2  1 1 
        5 13626 1 1  74 ARG HB3  H 20.759   5.317 31.518 1.00 . A A . 407 ARG HB3  1 1 
        5 13627 1 1  74 ARG HD2  H 20.962   5.246 34.870 1.00 . A A . 407 ARG HD2  1 1 
        5 13628 1 1  74 ARG HD3  H 19.652   6.427 34.946 1.00 . A A . 407 ARG HD3  1 1 
        5 13629 1 1  74 ARG HE   H 18.933   5.005 32.747 1.00 . A A . 407 ARG HE   1 1 
        5 13630 1 1  74 ARG HG2  H 21.692   7.202 33.711 1.00 . A A . 407 ARG HG2  1 1 
        5 13631 1 1  74 ARG HG3  H 20.202   7.299 32.777 1.00 . A A . 407 ARG HG3  1 1 
        5 13632 1 1  74 ARG HH11 H 19.734   3.900 35.967 1.00 . A A . 407 ARG HH11 1 1 
        5 13633 1 1  74 ARG HH12 H 18.913   2.377 35.752 1.00 . A A . 407 ARG HH12 1 1 
        5 13634 1 1  74 ARG HH21 H 17.934   3.039 32.518 1.00 . A A . 407 ARG HH21 1 1 
        5 13635 1 1  74 ARG HH22 H 17.902   1.920 33.848 1.00 . A A . 407 ARG HH22 1 1 
        5 13636 1 1  74 ARG N    N 23.694   5.271 33.200 1.00 . A A . 407 ARG N    1 1 
        5 13637 1 1  74 ARG NE   N 19.276   4.787 33.670 1.00 . A A . 407 ARG NE   1 1 
        5 13638 1 1  74 ARG NH1  N 19.219   3.262 35.385 1.00 . A A . 407 ARG NH1  1 1 
        5 13639 1 1  74 ARG NH2  N 18.184   2.805 33.465 1.00 . A A . 407 ARG NH2  1 1 
        5 13640 1 1  74 ARG O    O 22.330   2.705 31.177 1.00 . A A . 407 ARG O    1 1 
        5 13641 1 1  75 ILE C    C 25.613   2.566 29.963 1.00 . A A . 408 ILE C    1 1 
        5 13642 1 1  75 ILE CA   C 24.491   3.498 29.471 1.00 . A A . 408 ILE CA   1 1 
        5 13643 1 1  75 ILE CB   C 24.989   4.478 28.383 1.00 . A A . 408 ILE CB   1 1 
        5 13644 1 1  75 ILE CD1  C 26.703   6.365 27.874 1.00 . A A . 408 ILE CD1  1 1 
        5 13645 1 1  75 ILE CG1  C 26.048   5.458 28.920 1.00 . A A . 408 ILE CG1  1 1 
        5 13646 1 1  75 ILE CG2  C 23.807   5.273 27.829 1.00 . A A . 408 ILE CG2  1 1 
        5 13647 1 1  75 ILE H    H 24.212   5.169 30.771 1.00 . A A . 408 ILE H    1 1 
        5 13648 1 1  75 ILE HA   H 23.741   2.850 29.010 1.00 . A A . 408 ILE HA   1 1 
        5 13649 1 1  75 ILE HB   H 25.412   3.899 27.565 1.00 . A A . 408 ILE HB   1 1 
        5 13650 1 1  75 ILE HD11 H 27.403   7.024 28.384 1.00 . A A . 408 ILE HD11 1 1 
        5 13651 1 1  75 ILE HD12 H 27.241   5.761 27.143 1.00 . A A . 408 ILE HD12 1 1 
        5 13652 1 1  75 ILE HD13 H 25.955   6.976 27.374 1.00 . A A . 408 ILE HD13 1 1 
        5 13653 1 1  75 ILE HG12 H 25.596   6.104 29.672 1.00 . A A . 408 ILE HG12 1 1 
        5 13654 1 1  75 ILE HG13 H 26.825   4.877 29.400 1.00 . A A . 408 ILE HG13 1 1 
        5 13655 1 1  75 ILE HG21 H 22.946   4.624 27.677 1.00 . A A . 408 ILE HG21 1 1 
        5 13656 1 1  75 ILE HG22 H 23.566   6.089 28.503 1.00 . A A . 408 ILE HG22 1 1 
        5 13657 1 1  75 ILE HG23 H 24.075   5.707 26.878 1.00 . A A . 408 ILE HG23 1 1 
        5 13658 1 1  75 ILE N    N 23.857   4.246 30.566 1.00 . A A . 408 ILE N    1 1 
        5 13659 1 1  75 ILE O    O 26.301   1.951 29.171 1.00 . A A . 408 ILE O    1 1 
        5 13660 1 1  76 GLN C    C 28.360   2.145 31.515 1.00 . A A . 409 GLN C    1 1 
        5 13661 1 1  76 GLN CA   C 26.932   1.658 31.864 1.00 . A A . 409 GLN CA   1 1 
        5 13662 1 1  76 GLN CB   C 26.714   0.140 31.659 1.00 . A A . 409 GLN CB   1 1 
        5 13663 1 1  76 GLN CD   C 25.386  -1.865 32.465 1.00 . A A . 409 GLN CD   1 1 
        5 13664 1 1  76 GLN CG   C 25.356  -0.367 32.169 1.00 . A A . 409 GLN CG   1 1 
        5 13665 1 1  76 GLN H    H 25.202   2.891 31.912 1.00 . A A . 409 GLN H    1 1 
        5 13666 1 1  76 GLN HA   H 26.850   1.816 32.928 1.00 . A A . 409 GLN HA   1 1 
        5 13667 1 1  76 GLN HB2  H 26.777  -0.107 30.604 1.00 . A A . 409 GLN HB2  1 1 
        5 13668 1 1  76 GLN HB3  H 27.503  -0.404 32.178 1.00 . A A . 409 GLN HB3  1 1 
        5 13669 1 1  76 GLN HE21 H 25.356  -1.576 34.469 1.00 . A A . 409 GLN HE21 1 1 
        5 13670 1 1  76 GLN HE22 H 25.394  -3.242 33.908 1.00 . A A . 409 GLN HE22 1 1 
        5 13671 1 1  76 GLN HG2  H 25.080   0.172 33.074 1.00 . A A . 409 GLN HG2  1 1 
        5 13672 1 1  76 GLN HG3  H 24.595  -0.170 31.412 1.00 . A A . 409 GLN HG3  1 1 
        5 13673 1 1  76 GLN N    N 25.833   2.431 31.270 1.00 . A A . 409 GLN N    1 1 
        5 13674 1 1  76 GLN NE2  N 25.412  -2.252 33.724 1.00 . A A . 409 GLN NE2  1 1 
        5 13675 1 1  76 GLN O    O 29.319   1.426 31.781 1.00 . A A . 409 GLN O    1 1 
        5 13676 1 1  76 GLN OE1  O 25.396  -2.712 31.585 1.00 . A A . 409 GLN OE1  1 1 
        5 13677 1 1  77 ARG C    C 30.805   4.399 31.571 1.00 . A A . 410 ARG C    1 1 
        5 13678 1 1  77 ARG CA   C 29.851   3.915 30.475 1.00 . A A . 410 ARG CA   1 1 
        5 13679 1 1  77 ARG CB   C 29.555   5.005 29.423 1.00 . A A . 410 ARG CB   1 1 
        5 13680 1 1  77 ARG CD   C 30.861   7.025 28.617 1.00 . A A . 410 ARG CD   1 1 
        5 13681 1 1  77 ARG CG   C 30.756   5.501 28.590 1.00 . A A . 410 ARG CG   1 1 
        5 13682 1 1  77 ARG CZ   C 30.020   8.903 27.228 1.00 . A A . 410 ARG CZ   1 1 
        5 13683 1 1  77 ARG H    H 27.741   3.961 30.889 1.00 . A A . 410 ARG H    1 1 
        5 13684 1 1  77 ARG HA   H 30.392   3.115 29.970 1.00 . A A . 410 ARG HA   1 1 
        5 13685 1 1  77 ARG HB2  H 28.849   4.598 28.708 1.00 . A A . 410 ARG HB2  1 1 
        5 13686 1 1  77 ARG HB3  H 29.071   5.848 29.923 1.00 . A A . 410 ARG HB3  1 1 
        5 13687 1 1  77 ARG HD2  H 30.707   7.374 29.636 1.00 . A A . 410 ARG HD2  1 1 
        5 13688 1 1  77 ARG HD3  H 31.861   7.306 28.320 1.00 . A A . 410 ARG HD3  1 1 
        5 13689 1 1  77 ARG HE   H 29.177   7.103 27.314 1.00 . A A . 410 ARG HE   1 1 
        5 13690 1 1  77 ARG HG2  H 31.689   5.064 28.946 1.00 . A A . 410 ARG HG2  1 1 
        5 13691 1 1  77 ARG HG3  H 30.653   5.190 27.556 1.00 . A A . 410 ARG HG3  1 1 
        5 13692 1 1  77 ARG HH11 H 31.603   9.415 28.325 1.00 . A A . 410 ARG HH11 1 1 
        5 13693 1 1  77 ARG HH12 H 30.959  10.677 27.321 1.00 . A A . 410 ARG HH12 1 1 
        5 13694 1 1  77 ARG HH21 H 28.473   8.734 25.945 1.00 . A A . 410 ARG HH21 1 1 
        5 13695 1 1  77 ARG HH22 H 29.258  10.281 25.994 1.00 . A A . 410 ARG HH22 1 1 
        5 13696 1 1  77 ARG N    N 28.557   3.364 30.978 1.00 . A A . 410 ARG N    1 1 
        5 13697 1 1  77 ARG NE   N 29.923   7.670 27.684 1.00 . A A . 410 ARG NE   1 1 
        5 13698 1 1  77 ARG NH1  N 30.952   9.720 27.624 1.00 . A A . 410 ARG NH1  1 1 
        5 13699 1 1  77 ARG NH2  N 29.173   9.346 26.348 1.00 . A A . 410 ARG NH2  1 1 
        5 13700 1 1  77 ARG O    O 31.606   5.305 31.354 1.00 . A A . 410 ARG O    1 1 
        5 13701 1 1  78 ALA C    C 33.135   4.047 33.582 1.00 . A A . 411 ALA C    1 1 
        5 13702 1 1  78 ALA CA   C 31.615   4.126 33.883 1.00 . A A . 411 ALA CA   1 1 
        5 13703 1 1  78 ALA CB   C 31.197   3.267 35.078 1.00 . A A . 411 ALA CB   1 1 
        5 13704 1 1  78 ALA H    H 30.119   3.010 32.834 1.00 . A A . 411 ALA H    1 1 
        5 13705 1 1  78 ALA HA   H 31.411   5.160 34.153 1.00 . A A . 411 ALA HA   1 1 
        5 13706 1 1  78 ALA HB1  H 30.160   3.484 35.338 1.00 . A A . 411 ALA HB1  1 1 
        5 13707 1 1  78 ALA HB2  H 31.299   2.215 34.824 1.00 . A A . 411 ALA HB2  1 1 
        5 13708 1 1  78 ALA HB3  H 31.833   3.495 35.936 1.00 . A A . 411 ALA HB3  1 1 
        5 13709 1 1  78 ALA N    N 30.755   3.789 32.750 1.00 . A A . 411 ALA N    1 1 
        5 13710 1 1  78 ALA O    O 33.910   4.672 34.297 1.00 . A A . 411 ALA O    1 1 
        5 13711 1 1  79 ASP C    C 35.540   4.757 31.803 1.00 . A A . 412 ASP C    1 1 
        5 13712 1 1  79 ASP CA   C 34.968   3.352 32.033 1.00 . A A . 412 ASP CA   1 1 
        5 13713 1 1  79 ASP CB   C 35.076   2.534 30.735 1.00 . A A . 412 ASP CB   1 1 
        5 13714 1 1  79 ASP CG   C 36.409   2.756 30.004 1.00 . A A . 412 ASP CG   1 1 
        5 13715 1 1  79 ASP H    H 32.884   2.874 31.966 1.00 . A A . 412 ASP H    1 1 
        5 13716 1 1  79 ASP HA   H 35.585   2.867 32.792 1.00 . A A . 412 ASP HA   1 1 
        5 13717 1 1  79 ASP HB2  H 35.003   1.476 30.971 1.00 . A A . 412 ASP HB2  1 1 
        5 13718 1 1  79 ASP HB3  H 34.248   2.796 30.073 1.00 . A A . 412 ASP HB3  1 1 
        5 13719 1 1  79 ASP N    N 33.568   3.382 32.500 1.00 . A A . 412 ASP N    1 1 
        5 13720 1 1  79 ASP O    O 36.524   5.144 32.430 1.00 . A A . 412 ASP O    1 1 
        5 13721 1 1  79 ASP OD1  O 37.467   2.471 30.607 1.00 . A A . 412 ASP OD1  1 1 
        5 13722 1 1  79 ASP OD2  O 36.382   3.185 28.829 1.00 . A A . 412 ASP OD2  1 1 
        5 13723 1 1  80 LEU C    C 35.268   7.809 31.908 1.00 . A A . 413 LEU C    1 1 
        5 13724 1 1  80 LEU CA   C 35.353   6.918 30.663 1.00 . A A . 413 LEU CA   1 1 
        5 13725 1 1  80 LEU CB   C 34.520   7.502 29.517 1.00 . A A . 413 LEU CB   1 1 
        5 13726 1 1  80 LEU CD1  C 34.271   6.003 27.417 1.00 . A A . 413 LEU CD1  1 1 
        5 13727 1 1  80 LEU CD2  C 35.069   8.314 27.222 1.00 . A A . 413 LEU CD2  1 1 
        5 13728 1 1  80 LEU CG   C 35.068   7.096 28.131 1.00 . A A . 413 LEU CG   1 1 
        5 13729 1 1  80 LEU H    H 34.068   5.207 30.479 1.00 . A A . 413 LEU H    1 1 
        5 13730 1 1  80 LEU HA   H 36.405   6.897 30.372 1.00 . A A . 413 LEU HA   1 1 
        5 13731 1 1  80 LEU HB2  H 33.483   7.194 29.637 1.00 . A A . 413 LEU HB2  1 1 
        5 13732 1 1  80 LEU HB3  H 34.542   8.590 29.611 1.00 . A A . 413 LEU HB3  1 1 
        5 13733 1 1  80 LEU HD11 H 34.175   5.129 28.064 1.00 . A A . 413 LEU HD11 1 1 
        5 13734 1 1  80 LEU HD12 H 33.290   6.376 27.130 1.00 . A A . 413 LEU HD12 1 1 
        5 13735 1 1  80 LEU HD13 H 34.804   5.710 26.507 1.00 . A A . 413 LEU HD13 1 1 
        5 13736 1 1  80 LEU HD21 H 35.512   8.029 26.273 1.00 . A A . 413 LEU HD21 1 1 
        5 13737 1 1  80 LEU HD22 H 34.064   8.693 27.051 1.00 . A A . 413 LEU HD22 1 1 
        5 13738 1 1  80 LEU HD23 H 35.671   9.101 27.664 1.00 . A A . 413 LEU HD23 1 1 
        5 13739 1 1  80 LEU HG   H 36.101   6.761 28.228 1.00 . A A . 413 LEU HG   1 1 
        5 13740 1 1  80 LEU N    N 34.903   5.550 30.936 1.00 . A A . 413 LEU N    1 1 
        5 13741 1 1  80 LEU O    O 36.124   8.670 32.123 1.00 . A A . 413 LEU O    1 1 
        5 13742 1 1  81 VAL C    C 35.152   8.049 35.006 1.00 . A A . 414 VAL C    1 1 
        5 13743 1 1  81 VAL CA   C 34.039   8.308 33.990 1.00 . A A . 414 VAL CA   1 1 
        5 13744 1 1  81 VAL CB   C 32.679   7.955 34.611 1.00 . A A . 414 VAL CB   1 1 
        5 13745 1 1  81 VAL CG1  C 32.327   9.027 35.626 1.00 . A A . 414 VAL CG1  1 1 
        5 13746 1 1  81 VAL CG2  C 31.555   7.933 33.577 1.00 . A A . 414 VAL CG2  1 1 
        5 13747 1 1  81 VAL H    H 33.603   6.837 32.498 1.00 . A A . 414 VAL H    1 1 
        5 13748 1 1  81 VAL HA   H 34.056   9.372 33.751 1.00 . A A . 414 VAL HA   1 1 
        5 13749 1 1  81 VAL HB   H 32.722   6.989 35.106 1.00 . A A . 414 VAL HB   1 1 
        5 13750 1 1  81 VAL HG11 H 33.040   9.013 36.451 1.00 . A A . 414 VAL HG11 1 1 
        5 13751 1 1  81 VAL HG12 H 32.370  10.000 35.134 1.00 . A A . 414 VAL HG12 1 1 
        5 13752 1 1  81 VAL HG13 H 31.321   8.849 36.006 1.00 . A A . 414 VAL HG13 1 1 
        5 13753 1 1  81 VAL HG21 H 30.580   7.909 34.058 1.00 . A A . 414 VAL HG21 1 1 
        5 13754 1 1  81 VAL HG22 H 31.642   8.802 32.946 1.00 . A A . 414 VAL HG22 1 1 
        5 13755 1 1  81 VAL HG23 H 31.631   7.057 32.954 1.00 . A A . 414 VAL HG23 1 1 
        5 13756 1 1  81 VAL N    N 34.254   7.572 32.742 1.00 . A A . 414 VAL N    1 1 
        5 13757 1 1  81 VAL O    O 35.687   8.985 35.598 1.00 . A A . 414 VAL O    1 1 
        5 13758 1 1  82 GLU C    C 37.999   6.817 35.502 1.00 . A A . 415 GLU C    1 1 
        5 13759 1 1  82 GLU CA   C 36.637   6.404 36.076 1.00 . A A . 415 GLU CA   1 1 
        5 13760 1 1  82 GLU CB   C 36.547   4.911 36.448 1.00 . A A . 415 GLU CB   1 1 
        5 13761 1 1  82 GLU CD   C 38.836   3.772 36.174 1.00 . A A . 415 GLU CD   1 1 
        5 13762 1 1  82 GLU CG   C 37.406   3.945 35.623 1.00 . A A . 415 GLU CG   1 1 
        5 13763 1 1  82 GLU H    H 35.049   6.049 34.688 1.00 . A A . 415 GLU H    1 1 
        5 13764 1 1  82 GLU HA   H 36.502   6.960 37.001 1.00 . A A . 415 GLU HA   1 1 
        5 13765 1 1  82 GLU HB2  H 36.811   4.804 37.499 1.00 . A A . 415 GLU HB2  1 1 
        5 13766 1 1  82 GLU HB3  H 35.507   4.593 36.364 1.00 . A A . 415 GLU HB3  1 1 
        5 13767 1 1  82 GLU HG2  H 36.909   2.978 35.648 1.00 . A A . 415 GLU HG2  1 1 
        5 13768 1 1  82 GLU HG3  H 37.429   4.247 34.578 1.00 . A A . 415 GLU HG3  1 1 
        5 13769 1 1  82 GLU N    N 35.540   6.786 35.185 1.00 . A A . 415 GLU N    1 1 
        5 13770 1 1  82 GLU O    O 38.861   7.260 36.256 1.00 . A A . 415 GLU O    1 1 
        5 13771 1 1  82 GLU OE1  O 38.990   3.282 37.315 1.00 . A A . 415 GLU OE1  1 1 
        5 13772 1 1  82 GLU OE2  O 39.815   3.966 35.417 1.00 . A A . 415 GLU OE2  1 1 
        5 13773 1 1  83 SER C    C 39.535   8.794 33.838 1.00 . A A . 416 SER C    1 1 
        5 13774 1 1  83 SER CA   C 39.380   7.310 33.522 1.00 . A A . 416 SER CA   1 1 
        5 13775 1 1  83 SER CB   C 39.356   7.093 32.006 1.00 . A A . 416 SER CB   1 1 
        5 13776 1 1  83 SER H    H 37.480   6.316 33.597 1.00 . A A . 416 SER H    1 1 
        5 13777 1 1  83 SER HA   H 40.256   6.801 33.924 1.00 . A A . 416 SER HA   1 1 
        5 13778 1 1  83 SER HB2  H 38.375   7.349 31.606 1.00 . A A . 416 SER HB2  1 1 
        5 13779 1 1  83 SER HB3  H 40.102   7.742 31.544 1.00 . A A . 416 SER HB3  1 1 
        5 13780 1 1  83 SER HG   H 39.640   5.628 30.734 1.00 . A A . 416 SER HG   1 1 
        5 13781 1 1  83 SER N    N 38.186   6.763 34.174 1.00 . A A . 416 SER N    1 1 
        5 13782 1 1  83 SER O    O 40.626   9.214 34.209 1.00 . A A . 416 SER O    1 1 
        5 13783 1 1  83 SER OG   O 39.676   5.746 31.701 1.00 . A A . 416 SER OG   1 1 
        5 13784 1 1  84 LEU C    C 38.720  11.151 35.725 1.00 . A A . 417 LEU C    1 1 
        5 13785 1 1  84 LEU CA   C 38.483  10.982 34.217 1.00 . A A . 417 LEU CA   1 1 
        5 13786 1 1  84 LEU CB   C 37.198  11.686 33.752 1.00 . A A . 417 LEU CB   1 1 
        5 13787 1 1  84 LEU CD1  C 35.784  12.460 31.832 1.00 . A A . 417 LEU CD1  1 1 
        5 13788 1 1  84 LEU CD2  C 38.187  12.975 31.784 1.00 . A A . 417 LEU CD2  1 1 
        5 13789 1 1  84 LEU CG   C 37.150  11.935 32.236 1.00 . A A . 417 LEU CG   1 1 
        5 13790 1 1  84 LEU H    H 37.579   9.190 33.463 1.00 . A A . 417 LEU H    1 1 
        5 13791 1 1  84 LEU HA   H 39.337  11.461 33.740 1.00 . A A . 417 LEU HA   1 1 
        5 13792 1 1  84 LEU HB2  H 36.334  11.099 34.055 1.00 . A A . 417 LEU HB2  1 1 
        5 13793 1 1  84 LEU HB3  H 37.112  12.649 34.248 1.00 . A A . 417 LEU HB3  1 1 
        5 13794 1 1  84 LEU HD11 H 35.017  11.746 32.122 1.00 . A A . 417 LEU HD11 1 1 
        5 13795 1 1  84 LEU HD12 H 35.622  13.404 32.328 1.00 . A A . 417 LEU HD12 1 1 
        5 13796 1 1  84 LEU HD13 H 35.732  12.599 30.753 1.00 . A A . 417 LEU HD13 1 1 
        5 13797 1 1  84 LEU HD21 H 38.036  13.221 30.730 1.00 . A A . 417 LEU HD21 1 1 
        5 13798 1 1  84 LEU HD22 H 38.099  13.891 32.379 1.00 . A A . 417 LEU HD22 1 1 
        5 13799 1 1  84 LEU HD23 H 39.192  12.565 31.901 1.00 . A A . 417 LEU HD23 1 1 
        5 13800 1 1  84 LEU HG   H 37.312  11.001 31.715 1.00 . A A . 417 LEU HG   1 1 
        5 13801 1 1  84 LEU N    N 38.455   9.582 33.793 1.00 . A A . 417 LEU N    1 1 
        5 13802 1 1  84 LEU O    O 39.536  11.991 36.100 1.00 . A A . 417 LEU O    1 1 
        5 13803 1 1  85 CYS C    C 39.735  10.096 38.478 1.00 . A A . 418 CYS C    1 1 
        5 13804 1 1  85 CYS CA   C 38.296  10.464 38.047 1.00 . A A . 418 CYS CA   1 1 
        5 13805 1 1  85 CYS CB   C 37.198   9.698 38.813 1.00 . A A . 418 CYS CB   1 1 
        5 13806 1 1  85 CYS H    H 37.405   9.688 36.244 1.00 . A A . 418 CYS H    1 1 
        5 13807 1 1  85 CYS HA   H 38.174  11.515 38.313 1.00 . A A . 418 CYS HA   1 1 
        5 13808 1 1  85 CYS HB2  H 37.005  10.225 39.747 1.00 . A A . 418 CYS HB2  1 1 
        5 13809 1 1  85 CYS HB3  H 36.275   9.704 38.232 1.00 . A A . 418 CYS HB3  1 1 
        5 13810 1 1  85 CYS HG   H 36.459   7.667 39.823 1.00 . A A . 418 CYS HG   1 1 
        5 13811 1 1  85 CYS N    N 38.078  10.363 36.595 1.00 . A A . 418 CYS N    1 1 
        5 13812 1 1  85 CYS O    O 40.259  10.680 39.431 1.00 . A A . 418 CYS O    1 1 
        5 13813 1 1  85 CYS SG   S 37.625   7.984 39.232 1.00 . A A . 418 CYS SG   1 1 
        5 13814 1 1  86 SER C    C 42.844   9.548 37.168 1.00 . A A . 419 SER C    1 1 
        5 13815 1 1  86 SER CA   C 41.788   8.753 37.959 1.00 . A A . 419 SER CA   1 1 
        5 13816 1 1  86 SER CB   C 41.914   7.265 37.604 1.00 . A A . 419 SER CB   1 1 
        5 13817 1 1  86 SER H    H 39.859   8.694 37.042 1.00 . A A . 419 SER H    1 1 
        5 13818 1 1  86 SER HA   H 42.034   8.865 39.015 1.00 . A A . 419 SER HA   1 1 
        5 13819 1 1  86 SER HB2  H 41.468   7.084 36.625 1.00 . A A . 419 SER HB2  1 1 
        5 13820 1 1  86 SER HB3  H 42.968   6.987 37.562 1.00 . A A . 419 SER HB3  1 1 
        5 13821 1 1  86 SER HG   H 41.264   5.548 38.281 1.00 . A A . 419 SER HG   1 1 
        5 13822 1 1  86 SER N    N 40.399   9.198 37.738 1.00 . A A . 419 SER N    1 1 
        5 13823 1 1  86 SER O    O 44.025   9.494 37.511 1.00 . A A . 419 SER O    1 1 
        5 13824 1 1  86 SER OG   O 41.271   6.472 38.592 1.00 . A A . 419 SER OG   1 1 
        5 13825 1 1  87 GLU C    C 42.995  12.646 35.377 1.00 . A A . 420 GLU C    1 1 
        5 13826 1 1  87 GLU CA   C 43.332  11.140 35.293 1.00 . A A . 420 GLU CA   1 1 
        5 13827 1 1  87 GLU CB   C 43.329  10.571 33.859 1.00 . A A . 420 GLU CB   1 1 
        5 13828 1 1  87 GLU CD   C 44.984   9.923 32.038 1.00 . A A . 420 GLU CD   1 1 
        5 13829 1 1  87 GLU CG   C 44.501  11.039 32.986 1.00 . A A . 420 GLU CG   1 1 
        5 13830 1 1  87 GLU H    H 41.480  10.250 35.860 1.00 . A A . 420 GLU H    1 1 
        5 13831 1 1  87 GLU HA   H 44.351  11.046 35.666 1.00 . A A . 420 GLU HA   1 1 
        5 13832 1 1  87 GLU HB2  H 43.378   9.484 33.931 1.00 . A A . 420 GLU HB2  1 1 
        5 13833 1 1  87 GLU HB3  H 42.399  10.835 33.360 1.00 . A A . 420 GLU HB3  1 1 
        5 13834 1 1  87 GLU HG2  H 44.183  11.905 32.401 1.00 . A A . 420 GLU HG2  1 1 
        5 13835 1 1  87 GLU HG3  H 45.328  11.358 33.624 1.00 . A A . 420 GLU HG3  1 1 
        5 13836 1 1  87 GLU N    N 42.448  10.324 36.153 1.00 . A A . 420 GLU N    1 1 
        5 13837 1 1  87 GLU O    O 43.387  13.443 34.527 1.00 . A A . 420 GLU O    1 1 
        5 13838 1 1  87 GLU OE1  O 44.342   9.687 30.985 1.00 . A A . 420 GLU OE1  1 1 
        5 13839 1 1  87 GLU OE2  O 46.021   9.278 32.334 1.00 . A A . 420 GLU OE2  1 1 
        5 13840 1 1  88 SER C    C 43.377  15.269 36.914 1.00 . A A . 421 SER C    1 1 
        5 13841 1 1  88 SER CA   C 42.065  14.460 36.815 1.00 . A A . 421 SER CA   1 1 
        5 13842 1 1  88 SER CB   C 41.289  14.490 38.141 1.00 . A A . 421 SER CB   1 1 
        5 13843 1 1  88 SER H    H 41.919  12.337 37.047 1.00 . A A . 421 SER H    1 1 
        5 13844 1 1  88 SER HA   H 41.443  14.924 36.049 1.00 . A A . 421 SER HA   1 1 
        5 13845 1 1  88 SER HB2  H 40.346  13.957 38.011 1.00 . A A . 421 SER HB2  1 1 
        5 13846 1 1  88 SER HB3  H 41.875  13.981 38.909 1.00 . A A . 421 SER HB3  1 1 
        5 13847 1 1  88 SER HG   H 40.663  15.792 39.465 1.00 . A A . 421 SER HG   1 1 
        5 13848 1 1  88 SER N    N 42.297  13.055 36.444 1.00 . A A . 421 SER N    1 1 
        5 13849 1 1  88 SER O    O 43.428  16.435 36.511 1.00 . A A . 421 SER O    1 1 
        5 13850 1 1  88 SER OG   O 41.016  15.818 38.555 1.00 . A A . 421 SER OG   1 1 
        5 13851 1 1  89 THR C    C 46.689  14.858 36.237 1.00 . A A . 422 THR C    1 1 
        5 13852 1 1  89 THR CA   C 45.825  15.209 37.467 1.00 . A A . 422 THR CA   1 1 
        5 13853 1 1  89 THR CB   C 46.499  14.816 38.803 1.00 . A A . 422 THR CB   1 1 
        5 13854 1 1  89 THR CG2  C 47.689  15.717 39.151 1.00 . A A . 422 THR CG2  1 1 
        5 13855 1 1  89 THR H    H 44.343  13.684 37.690 1.00 . A A . 422 THR H    1 1 
        5 13856 1 1  89 THR HA   H 45.730  16.294 37.477 1.00 . A A . 422 THR HA   1 1 
        5 13857 1 1  89 THR HB   H 46.822  13.774 38.755 1.00 . A A . 422 THR HB   1 1 
        5 13858 1 1  89 THR HG1  H 46.030  14.635 40.684 1.00 . A A . 422 THR HG1  1 1 
        5 13859 1 1  89 THR HG21 H 48.465  15.635 38.390 1.00 . A A . 422 THR HG21 1 1 
        5 13860 1 1  89 THR HG22 H 47.368  16.757 39.216 1.00 . A A . 422 THR HG22 1 1 
        5 13861 1 1  89 THR HG23 H 48.118  15.410 40.105 1.00 . A A . 422 THR HG23 1 1 
        5 13862 1 1  89 THR N    N 44.468  14.629 37.359 1.00 . A A . 422 THR N    1 1 
        5 13863 1 1  89 THR O    O 47.778  14.289 36.350 1.00 . A A . 422 THR O    1 1 
        5 13864 1 1  89 THR OG1  O 45.584  14.948 39.877 1.00 . A A . 422 THR OG1  1 1 
        5 13865 1 1  90 ALA C    C 47.736  16.322 33.447 1.00 . A A . 423 ALA C    1 1 
        5 13866 1 1  90 ALA CA   C 46.916  15.047 33.767 1.00 . A A . 423 ALA CA   1 1 
        5 13867 1 1  90 ALA CB   C 45.905  14.754 32.652 1.00 . A A . 423 ALA CB   1 1 
        5 13868 1 1  90 ALA H    H 45.262  15.573 35.010 1.00 . A A . 423 ALA H    1 1 
        5 13869 1 1  90 ALA HA   H 47.611  14.207 33.818 1.00 . A A . 423 ALA HA   1 1 
        5 13870 1 1  90 ALA HB1  H 45.355  13.845 32.888 1.00 . A A . 423 ALA HB1  1 1 
        5 13871 1 1  90 ALA HB2  H 45.205  15.585 32.548 1.00 . A A . 423 ALA HB2  1 1 
        5 13872 1 1  90 ALA HB3  H 46.424  14.599 31.703 1.00 . A A . 423 ALA HB3  1 1 
        5 13873 1 1  90 ALA N    N 46.179  15.150 35.035 1.00 . A A . 423 ALA N    1 1 
        5 13874 1 1  90 ALA O    O 47.635  17.337 34.144 1.00 . A A . 423 ALA O    1 1 
        5 13875 1 1  91 THR C    C 48.507  18.371 31.008 1.00 . A A . 424 THR C    1 1 
        5 13876 1 1  91 THR CA   C 49.335  17.423 31.887 1.00 . A A . 424 THR CA   1 1 
        5 13877 1 1  91 THR CB   C 50.578  16.929 31.120 1.00 . A A . 424 THR CB   1 1 
        5 13878 1 1  91 THR CG2  C 51.480  18.067 30.634 1.00 . A A . 424 THR CG2  1 1 
        5 13879 1 1  91 THR H    H 48.593  15.409 31.861 1.00 . A A . 424 THR H    1 1 
        5 13880 1 1  91 THR HA   H 49.689  17.999 32.742 1.00 . A A . 424 THR HA   1 1 
        5 13881 1 1  91 THR HB   H 50.258  16.338 30.260 1.00 . A A . 424 THR HB   1 1 
        5 13882 1 1  91 THR HG1  H 52.066  15.716 31.420 1.00 . A A . 424 THR HG1  1 1 
        5 13883 1 1  91 THR HG21 H 50.952  18.675 29.897 1.00 . A A . 424 THR HG21 1 1 
        5 13884 1 1  91 THR HG22 H 51.775  18.696 31.475 1.00 . A A . 424 THR HG22 1 1 
        5 13885 1 1  91 THR HG23 H 52.369  17.651 30.157 1.00 . A A . 424 THR HG23 1 1 
        5 13886 1 1  91 THR N    N 48.532  16.280 32.370 1.00 . A A . 424 THR N    1 1 
        5 13887 1 1  91 THR O    O 48.225  19.499 31.418 1.00 . A A . 424 THR O    1 1 
        5 13888 1 1  91 THR OG1  O 51.355  16.104 31.962 1.00 . A A . 424 THR OG1  1 1 
        5 13889 1 1  92 SER C    C 46.633  17.770 27.811 1.00 . A A . 425 SER C    1 1 
        5 13890 1 1  92 SER CA   C 47.410  18.688 28.775 1.00 . A A . 425 SER CA   1 1 
        5 13891 1 1  92 SER CB   C 48.434  19.481 27.940 1.00 . A A . 425 SER CB   1 1 
        5 13892 1 1  92 SER H    H 48.308  16.948 29.584 1.00 . A A . 425 SER H    1 1 
        5 13893 1 1  92 SER HA   H 46.708  19.379 29.244 1.00 . A A . 425 SER HA   1 1 
        5 13894 1 1  92 SER HB2  H 49.315  18.865 27.753 1.00 . A A . 425 SER HB2  1 1 
        5 13895 1 1  92 SER HB3  H 47.998  19.745 26.974 1.00 . A A . 425 SER HB3  1 1 
        5 13896 1 1  92 SER HG   H 49.355  21.212 27.987 1.00 . A A . 425 SER HG   1 1 
        5 13897 1 1  92 SER N    N 48.097  17.907 29.819 1.00 . A A . 425 SER N    1 1 
        5 13898 1 1  92 SER O    O 47.005  16.601 27.661 1.00 . A A . 425 SER O    1 1 
        5 13899 1 1  92 SER OG   O 48.813  20.678 28.599 1.00 . A A . 425 SER OG   1 1 
        5 13900 1 1  93 PRO C    C 45.638  17.161 24.886 1.00 . A A . 426 PRO C    1 1 
        5 13901 1 1  93 PRO CA   C 44.810  17.530 26.137 1.00 . A A . 426 PRO CA   1 1 
        5 13902 1 1  93 PRO CB   C 43.611  18.438 25.820 1.00 . A A . 426 PRO CB   1 1 
        5 13903 1 1  93 PRO CD   C 45.106  19.651 27.221 1.00 . A A . 426 PRO CD   1 1 
        5 13904 1 1  93 PRO CG   C 44.160  19.850 26.048 1.00 . A A . 426 PRO CG   1 1 
        5 13905 1 1  93 PRO HA   H 44.435  16.615 26.598 1.00 . A A . 426 PRO HA   1 1 
        5 13906 1 1  93 PRO HB2  H 43.240  18.306 24.803 1.00 . A A . 426 PRO HB2  1 1 
        5 13907 1 1  93 PRO HB3  H 42.811  18.246 26.538 1.00 . A A . 426 PRO HB3  1 1 
        5 13908 1 1  93 PRO HD2  H 45.903  20.392 27.173 1.00 . A A . 426 PRO HD2  1 1 
        5 13909 1 1  93 PRO HD3  H 44.555  19.762 28.155 1.00 . A A . 426 PRO HD3  1 1 
        5 13910 1 1  93 PRO HG2  H 44.720  20.181 25.175 1.00 . A A . 426 PRO HG2  1 1 
        5 13911 1 1  93 PRO HG3  H 43.389  20.577 26.295 1.00 . A A . 426 PRO HG3  1 1 
        5 13912 1 1  93 PRO N    N 45.604  18.286 27.110 1.00 . A A . 426 PRO N    1 1 
        5 13913 1 1  93 PRO O    O 46.038  18.042 24.116 1.00 . A A . 426 PRO O    1 1 
        5 13914 1 1  94 VAL C    C 46.184  13.989 23.011 1.00 . A A . 427 VAL C    1 1 
        5 13915 1 1  94 VAL CA   C 46.730  15.301 23.585 1.00 . A A . 427 VAL CA   1 1 
        5 13916 1 1  94 VAL CB   C 48.206  15.183 24.022 1.00 . A A . 427 VAL CB   1 1 
        5 13917 1 1  94 VAL CG1  C 48.444  14.234 25.204 1.00 . A A . 427 VAL CG1  1 1 
        5 13918 1 1  94 VAL CG2  C 49.093  14.743 22.851 1.00 . A A . 427 VAL CG2  1 1 
        5 13919 1 1  94 VAL H    H 45.558  15.203 25.374 1.00 . A A . 427 VAL H    1 1 
        5 13920 1 1  94 VAL HA   H 46.709  16.007 22.756 1.00 . A A . 427 VAL HA   1 1 
        5 13921 1 1  94 VAL HB   H 48.543  16.178 24.326 1.00 . A A . 427 VAL HB   1 1 
        5 13922 1 1  94 VAL HG11 H 47.852  14.547 26.063 1.00 . A A . 427 VAL HG11 1 1 
        5 13923 1 1  94 VAL HG12 H 48.176  13.212 24.938 1.00 . A A . 427 VAL HG12 1 1 
        5 13924 1 1  94 VAL HG13 H 49.497  14.253 25.487 1.00 . A A . 427 VAL HG13 1 1 
        5 13925 1 1  94 VAL HG21 H 50.140  14.764 23.154 1.00 . A A . 427 VAL HG21 1 1 
        5 13926 1 1  94 VAL HG22 H 48.836  13.731 22.539 1.00 . A A . 427 VAL HG22 1 1 
        5 13927 1 1  94 VAL HG23 H 48.959  15.423 22.008 1.00 . A A . 427 VAL HG23 1 1 
        5 13928 1 1  94 VAL N    N 45.896  15.858 24.680 1.00 . A A . 427 VAL N    1 1 
        5 13929 1 1  94 VAL O    O 45.851  13.061 23.783 1.00 . A A . 427 VAL O    1 1 
        5 13930 2 2   1 ILE C    C 36.397  -3.500 35.932 1.00 . B B . 435 ILE C    1 1 
        5 13931 2 2   1 ILE CA   C 37.044  -2.500 36.894 1.00 . B B . 435 ILE CA   1 1 
        5 13932 2 2   1 ILE CB   C 36.325  -2.466 38.269 1.00 . B B . 435 ILE CB   1 1 
        5 13933 2 2   1 ILE CD1  C 36.387  -1.256 40.590 1.00 . B B . 435 ILE CD1  1 1 
        5 13934 2 2   1 ILE CG1  C 36.913  -1.333 39.152 1.00 . B B . 435 ILE CG1  1 1 
        5 13935 2 2   1 ILE CG2  C 36.478  -3.841 38.957 1.00 . B B . 435 ILE CG2  1 1 
        5 13936 2 2   1 ILE H1   H 36.582  -0.412 36.685 1.00 . B B . 435 ILE H1   1 1 
        5 13937 2 2   1 ILE HA   H 38.063  -2.851 37.066 1.00 . B B . 435 ILE HA   1 1 
        5 13938 2 2   1 ILE HB   H 35.263  -2.273 38.109 1.00 . B B . 435 ILE HB   1 1 
        5 13939 2 2   1 ILE HD11 H 36.849  -0.407 41.096 1.00 . B B . 435 ILE HD11 1 1 
        5 13940 2 2   1 ILE HD12 H 35.311  -1.102 40.580 1.00 . B B . 435 ILE HD12 1 1 
        5 13941 2 2   1 ILE HD13 H 36.638  -2.162 41.139 1.00 . B B . 435 ILE HD13 1 1 
        5 13942 2 2   1 ILE HG12 H 37.997  -1.446 39.194 1.00 . B B . 435 ILE HG12 1 1 
        5 13943 2 2   1 ILE HG13 H 36.686  -0.371 38.692 1.00 . B B . 435 ILE HG13 1 1 
        5 13944 2 2   1 ILE HG21 H 36.165  -4.653 38.299 1.00 . B B . 435 ILE HG21 1 1 
        5 13945 2 2   1 ILE HG22 H 37.525  -3.999 39.231 1.00 . B B . 435 ILE HG22 1 1 
        5 13946 2 2   1 ILE HG23 H 35.862  -3.885 39.856 1.00 . B B . 435 ILE HG23 1 1 
        5 13947 2 2   1 ILE N    N 37.133  -1.161 36.283 1.00 . B B . 435 ILE N    1 1 
        5 13948 2 2   1 ILE O    O 37.035  -4.484 35.561 1.00 . B B . 435 ILE O    1 1 
        5 13949 2 2   2 ALA C    C 35.144  -4.056 33.094 1.00 . B B . 436 ALA C    1 1 
        5 13950 2 2   2 ALA CA   C 34.527  -4.141 34.501 1.00 . B B . 436 ALA CA   1 1 
        5 13951 2 2   2 ALA CB   C 33.009  -3.946 34.498 1.00 . B B . 436 ALA CB   1 1 
        5 13952 2 2   2 ALA H    H 34.695  -2.393 35.742 1.00 . B B . 436 ALA H    1 1 
        5 13953 2 2   2 ALA HA   H 34.702  -5.158 34.836 1.00 . B B . 436 ALA HA   1 1 
        5 13954 2 2   2 ALA HB1  H 32.598  -3.974 35.503 1.00 . B B . 436 ALA HB1  1 1 
        5 13955 2 2   2 ALA HB2  H 32.751  -3.000 34.065 1.00 . B B . 436 ALA HB2  1 1 
        5 13956 2 2   2 ALA HB3  H 32.542  -4.730 33.902 1.00 . B B . 436 ALA HB3  1 1 
        5 13957 2 2   2 ALA N    N 35.170  -3.242 35.462 1.00 . B B . 436 ALA N    1 1 
        5 13958 2 2   2 ALA O    O 35.122  -5.056 32.375 1.00 . B B . 436 ALA O    1 1 
        5 13959 2 2   3 GLN C    C 37.684  -3.747 31.432 1.00 . B B . 437 GLN C    1 1 
        5 13960 2 2   3 GLN CA   C 36.486  -2.785 31.460 1.00 . B B . 437 GLN CA   1 1 
        5 13961 2 2   3 GLN CB   C 36.943  -1.326 31.257 1.00 . B B . 437 GLN CB   1 1 
        5 13962 2 2   3 GLN CD   C 38.323  -0.277 29.293 1.00 . B B . 437 GLN CD   1 1 
        5 13963 2 2   3 GLN CG   C 37.039  -0.964 29.766 1.00 . B B . 437 GLN CG   1 1 
        5 13964 2 2   3 GLN H    H 35.703  -2.114 33.341 1.00 . B B . 437 GLN H    1 1 
        5 13965 2 2   3 GLN HA   H 35.801  -3.063 30.657 1.00 . B B . 437 GLN HA   1 1 
        5 13966 2 2   3 GLN HB2  H 36.209  -0.658 31.703 1.00 . B B . 437 GLN HB2  1 1 
        5 13967 2 2   3 GLN HB3  H 37.887  -1.155 31.772 1.00 . B B . 437 GLN HB3  1 1 
        5 13968 2 2   3 GLN HE21 H 37.381   0.571 27.704 1.00 . B B . 437 GLN HE21 1 1 
        5 13969 2 2   3 GLN HE22 H 39.079   0.931 27.893 1.00 . B B . 437 GLN HE22 1 1 
        5 13970 2 2   3 GLN HG2  H 36.883  -1.844 29.142 1.00 . B B . 437 GLN HG2  1 1 
        5 13971 2 2   3 GLN HG3  H 36.222  -0.275 29.588 1.00 . B B . 437 GLN HG3  1 1 
        5 13972 2 2   3 GLN N    N 35.752  -2.920 32.722 1.00 . B B . 437 GLN N    1 1 
        5 13973 2 2   3 GLN NE2  N 38.261   0.414 28.170 1.00 . B B . 437 GLN NE2  1 1 
        5 13974 2 2   3 GLN O    O 37.783  -4.596 30.547 1.00 . B B . 437 GLN O    1 1 
        5 13975 2 2   3 GLN OE1  O 39.396  -0.375 29.876 1.00 . B B . 437 GLN OE1  1 1 
        5 13976 2 2   4 GLN C    C 39.238  -6.028 32.837 1.00 . B B . 438 GLN C    1 1 
        5 13977 2 2   4 GLN CA   C 39.686  -4.584 32.618 1.00 . B B . 438 GLN CA   1 1 
        5 13978 2 2   4 GLN CB   C 40.573  -4.084 33.774 1.00 . B B . 438 GLN CB   1 1 
        5 13979 2 2   4 GLN CD   C 41.417  -5.962 35.300 1.00 . B B . 438 GLN CD   1 1 
        5 13980 2 2   4 GLN CG   C 41.744  -5.015 34.140 1.00 . B B . 438 GLN CG   1 1 
        5 13981 2 2   4 GLN H    H 38.404  -2.973 33.162 1.00 . B B . 438 GLN H    1 1 
        5 13982 2 2   4 GLN HA   H 40.283  -4.568 31.704 1.00 . B B . 438 GLN HA   1 1 
        5 13983 2 2   4 GLN HB2  H 40.985  -3.119 33.477 1.00 . B B . 438 GLN HB2  1 1 
        5 13984 2 2   4 GLN HB3  H 39.962  -3.924 34.659 1.00 . B B . 438 GLN HB3  1 1 
        5 13985 2 2   4 GLN HE21 H 40.905  -7.484 34.075 1.00 . B B . 438 GLN HE21 1 1 
        5 13986 2 2   4 GLN HE22 H 40.811  -7.800 35.808 1.00 . B B . 438 GLN HE22 1 1 
        5 13987 2 2   4 GLN HG2  H 42.061  -5.583 33.264 1.00 . B B . 438 GLN HG2  1 1 
        5 13988 2 2   4 GLN HG3  H 42.593  -4.403 34.444 1.00 . B B . 438 GLN HG3  1 1 
        5 13989 2 2   4 GLN N    N 38.550  -3.680 32.450 1.00 . B B . 438 GLN N    1 1 
        5 13990 2 2   4 GLN NE2  N 41.046  -7.197 35.034 1.00 . B B . 438 GLN NE2  1 1 
        5 13991 2 2   4 GLN O    O 39.868  -6.933 32.297 1.00 . B B . 438 GLN O    1 1 
        5 13992 2 2   4 GLN OE1  O 41.486  -5.605 36.469 1.00 . B B . 438 GLN OE1  1 1 
        5 13993 2 2   5 TRP C    C 37.317  -8.320 32.536 1.00 . B B . 439 TRP C    1 1 
        5 13994 2 2   5 TRP CA   C 37.675  -7.632 33.859 1.00 . B B . 439 TRP CA   1 1 
        5 13995 2 2   5 TRP CB   C 36.507  -7.571 34.851 1.00 . B B . 439 TRP CB   1 1 
        5 13996 2 2   5 TRP CD1  C 36.068  -9.498 36.452 1.00 . B B . 439 TRP CD1  1 1 
        5 13997 2 2   5 TRP CD2  C 34.906  -9.670 34.547 1.00 . B B . 439 TRP CD2  1 1 
        5 13998 2 2   5 TRP CE2  C 34.524 -10.781 35.357 1.00 . B B . 439 TRP CE2  1 1 
        5 13999 2 2   5 TRP CE3  C 34.262  -9.539 33.304 1.00 . B B . 439 TRP CE3  1 1 
        5 14000 2 2   5 TRP CG   C 35.887  -8.869 35.267 1.00 . B B . 439 TRP CG   1 1 
        5 14001 2 2   5 TRP CH2  C 32.974 -11.576 33.680 1.00 . B B . 439 TRP CH2  1 1 
        5 14002 2 2   5 TRP CZ2  C 33.560 -11.712 34.951 1.00 . B B . 439 TRP CZ2  1 1 
        5 14003 2 2   5 TRP CZ3  C 33.340 -10.499 32.859 1.00 . B B . 439 TRP CZ3  1 1 
        5 14004 2 2   5 TRP H    H 37.742  -5.501 34.111 1.00 . B B . 439 TRP H    1 1 
        5 14005 2 2   5 TRP HA   H 38.464  -8.229 34.317 1.00 . B B . 439 TRP HA   1 1 
        5 14006 2 2   5 TRP HB2  H 36.855  -7.067 35.753 1.00 . B B . 439 TRP HB2  1 1 
        5 14007 2 2   5 TRP HB3  H 35.720  -6.964 34.412 1.00 . B B . 439 TRP HB3  1 1 
        5 14008 2 2   5 TRP HD1  H 36.708  -9.144 37.252 1.00 . B B . 439 TRP HD1  1 1 
        5 14009 2 2   5 TRP HE1  H 35.146 -11.172 37.360 1.00 . B B . 439 TRP HE1  1 1 
        5 14010 2 2   5 TRP HE3  H 34.479  -8.677 32.699 1.00 . B B . 439 TRP HE3  1 1 
        5 14011 2 2   5 TRP HH2  H 32.234 -12.284 33.335 1.00 . B B . 439 TRP HH2  1 1 
        5 14012 2 2   5 TRP HZ2  H 33.273 -12.521 35.608 1.00 . B B . 439 TRP HZ2  1 1 
        5 14013 2 2   5 TRP HZ3  H 32.893 -10.390 31.882 1.00 . B B . 439 TRP HZ3  1 1 
        5 14014 2 2   5 TRP N    N 38.183  -6.276 33.619 1.00 . B B . 439 TRP N    1 1 
        5 14015 2 2   5 TRP NE1  N 35.265 -10.621 36.509 1.00 . B B . 439 TRP NE1  1 1 
        5 14016 2 2   5 TRP O    O 37.826  -9.407 32.265 1.00 . B B . 439 TRP O    1 1 
        5 14017 2 2   6 ILE C    C 37.505  -8.366 29.466 1.00 . B B . 440 ILE C    1 1 
        5 14018 2 2   6 ILE CA   C 36.241  -8.211 30.322 1.00 . B B . 440 ILE CA   1 1 
        5 14019 2 2   6 ILE CB   C 35.109  -7.395 29.639 1.00 . B B . 440 ILE CB   1 1 
        5 14020 2 2   6 ILE CD1  C 33.609  -9.382 28.862 1.00 . B B . 440 ILE CD1  1 1 
        5 14021 2 2   6 ILE CG1  C 33.758  -8.135 29.740 1.00 . B B . 440 ILE CG1  1 1 
        5 14022 2 2   6 ILE CG2  C 35.368  -6.983 28.178 1.00 . B B . 440 ILE CG2  1 1 
        5 14023 2 2   6 ILE H    H 36.193  -6.744 31.902 1.00 . B B . 440 ILE H    1 1 
        5 14024 2 2   6 ILE HA   H 35.881  -9.227 30.483 1.00 . B B . 440 ILE HA   1 1 
        5 14025 2 2   6 ILE HB   H 35.002  -6.461 30.190 1.00 . B B . 440 ILE HB   1 1 
        5 14026 2 2   6 ILE HD11 H 32.623  -9.813 29.038 1.00 . B B . 440 ILE HD11 1 1 
        5 14027 2 2   6 ILE HD12 H 33.683  -9.122 27.807 1.00 . B B . 440 ILE HD12 1 1 
        5 14028 2 2   6 ILE HD13 H 34.379 -10.111 29.108 1.00 . B B . 440 ILE HD13 1 1 
        5 14029 2 2   6 ILE HG12 H 33.567  -8.402 30.774 1.00 . B B . 440 ILE HG12 1 1 
        5 14030 2 2   6 ILE HG13 H 32.965  -7.458 29.456 1.00 . B B . 440 ILE HG13 1 1 
        5 14031 2 2   6 ILE HG21 H 36.164  -6.242 28.146 1.00 . B B . 440 ILE HG21 1 1 
        5 14032 2 2   6 ILE HG22 H 35.643  -7.847 27.570 1.00 . B B . 440 ILE HG22 1 1 
        5 14033 2 2   6 ILE HG23 H 34.473  -6.529 27.751 1.00 . B B . 440 ILE HG23 1 1 
        5 14034 2 2   6 ILE N    N 36.559  -7.658 31.649 1.00 . B B . 440 ILE N    1 1 
        5 14035 2 2   6 ILE O    O 37.739  -9.442 28.919 1.00 . B B . 440 ILE O    1 1 
        5 14036 2 2   7 GLN C    C 40.746  -8.189 29.136 1.00 . B B . 441 GLN C    1 1 
        5 14037 2 2   7 GLN CA   C 39.580  -7.338 28.572 1.00 . B B . 441 GLN CA   1 1 
        5 14038 2 2   7 GLN CB   C 40.008  -5.886 28.274 1.00 . B B . 441 GLN CB   1 1 
        5 14039 2 2   7 GLN CD   C 38.558  -5.669 26.137 1.00 . B B . 441 GLN CD   1 1 
        5 14040 2 2   7 GLN CG   C 38.974  -5.060 27.478 1.00 . B B . 441 GLN CG   1 1 
        5 14041 2 2   7 GLN H    H 38.124  -6.485 29.897 1.00 . B B . 441 GLN H    1 1 
        5 14042 2 2   7 GLN HA   H 39.329  -7.802 27.619 1.00 . B B . 441 GLN HA   1 1 
        5 14043 2 2   7 GLN HB2  H 40.219  -5.377 29.214 1.00 . B B . 441 GLN HB2  1 1 
        5 14044 2 2   7 GLN HB3  H 40.932  -5.900 27.696 1.00 . B B . 441 GLN HB3  1 1 
        5 14045 2 2   7 GLN HE21 H 36.655  -5.001 26.305 1.00 . B B . 441 GLN HE21 1 1 
        5 14046 2 2   7 GLN HE22 H 37.040  -5.914 24.856 1.00 . B B . 441 GLN HE22 1 1 
        5 14047 2 2   7 GLN HG2  H 38.086  -4.916 28.087 1.00 . B B . 441 GLN HG2  1 1 
        5 14048 2 2   7 GLN HG3  H 39.389  -4.071 27.285 1.00 . B B . 441 GLN HG3  1 1 
        5 14049 2 2   7 GLN N    N 38.360  -7.338 29.398 1.00 . B B . 441 GLN N    1 1 
        5 14050 2 2   7 GLN NE2  N 37.310  -5.519 25.742 1.00 . B B . 441 GLN NE2  1 1 
        5 14051 2 2   7 GLN O    O 41.820  -8.235 28.531 1.00 . B B . 441 GLN O    1 1 
        5 14052 2 2   7 GLN OE1  O 39.331  -6.295 25.424 1.00 . B B . 441 GLN OE1  1 1 
        5 14053 2 2   8 SER C    C 41.187 -11.276 30.748 1.00 . B B . 442 SER C    1 1 
        5 14054 2 2   8 SER CA   C 41.536  -9.788 30.899 1.00 . B B . 442 SER CA   1 1 
        5 14055 2 2   8 SER CB   C 41.636  -9.424 32.385 1.00 . B B . 442 SER CB   1 1 
        5 14056 2 2   8 SER H    H 39.668  -8.744 30.739 1.00 . B B . 442 SER H    1 1 
        5 14057 2 2   8 SER HA   H 42.520  -9.630 30.455 1.00 . B B . 442 SER HA   1 1 
        5 14058 2 2   8 SER HB2  H 41.917  -8.373 32.467 1.00 . B B . 442 SER HB2  1 1 
        5 14059 2 2   8 SER HB3  H 40.661  -9.574 32.856 1.00 . B B . 442 SER HB3  1 1 
        5 14060 2 2   8 SER HG   H 42.624  -9.937 33.999 1.00 . B B . 442 SER HG   1 1 
        5 14061 2 2   8 SER N    N 40.547  -8.894 30.258 1.00 . B B . 442 SER N    1 1 
        5 14062 2 2   8 SER O    O 42.081 -12.124 30.668 1.00 . B B . 442 SER O    1 1 
        5 14063 2 2   8 SER OG   O 42.609 -10.203 33.059 1.00 . B B . 442 SER OG   1 1 
        5 14064 2 2   9 LYS C    C 38.394 -13.103 29.303 1.00 . B B . 443 LYS C    1 1 
        5 14065 2 2   9 LYS CA   C 39.350 -12.961 30.498 1.00 . B B . 443 LYS CA   1 1 
        5 14066 2 2   9 LYS CB   C 38.776 -13.444 31.854 1.00 . B B . 443 LYS CB   1 1 
        5 14067 2 2   9 LYS CD   C 36.691 -13.086 33.384 1.00 . B B . 443 LYS CD   1 1 
        5 14068 2 2   9 LYS CE   C 37.007 -13.083 34.881 1.00 . B B . 443 LYS CE   1 1 
        5 14069 2 2   9 LYS CG   C 37.779 -12.462 32.490 1.00 . B B . 443 LYS CG   1 1 
        5 14070 2 2   9 LYS H    H 39.221 -10.838 30.705 1.00 . B B . 443 LYS H    1 1 
        5 14071 2 2   9 LYS HA   H 40.171 -13.640 30.254 1.00 . B B . 443 LYS HA   1 1 
        5 14072 2 2   9 LYS HB2  H 38.303 -14.413 31.714 1.00 . B B . 443 LYS HB2  1 1 
        5 14073 2 2   9 LYS HB3  H 39.602 -13.596 32.549 1.00 . B B . 443 LYS HB3  1 1 
        5 14074 2 2   9 LYS HD2  H 35.792 -12.483 33.277 1.00 . B B . 443 LYS HD2  1 1 
        5 14075 2 2   9 LYS HD3  H 36.441 -14.093 33.049 1.00 . B B . 443 LYS HD3  1 1 
        5 14076 2 2   9 LYS HE2  H 37.273 -12.062 35.172 1.00 . B B . 443 LYS HE2  1 1 
        5 14077 2 2   9 LYS HE3  H 36.088 -13.344 35.414 1.00 . B B . 443 LYS HE3  1 1 
        5 14078 2 2   9 LYS HG2  H 38.339 -11.726 33.065 1.00 . B B . 443 LYS HG2  1 1 
        5 14079 2 2   9 LYS HG3  H 37.277 -11.930 31.687 1.00 . B B . 443 LYS HG3  1 1 
        5 14080 2 2   9 LYS HZ1  H 38.238 -14.031 36.250 1.00 . B B . 443 LYS HZ1  1 1 
        5 14081 2 2   9 LYS HZ2  H 37.847 -14.979 34.975 1.00 . B B . 443 LYS HZ2  1 1 
        5 14082 2 2   9 LYS HZ3  H 38.962 -13.783 34.807 1.00 . B B . 443 LYS HZ3  1 1 
        5 14083 2 2   9 LYS N    N 39.891 -11.594 30.626 1.00 . B B . 443 LYS N    1 1 
        5 14084 2 2   9 LYS NZ   N 38.087 -14.034 35.248 1.00 . B B . 443 LYS NZ   1 1 
        5 14085 2 2   9 LYS O    O 37.458 -13.897 29.352 1.00 . B B . 443 LYS O    1 1 
        5 14086 2 2  10 ARG C    C 37.781 -14.004 26.467 1.00 . B B . 444 ARG C    1 1 
        5 14087 2 2  10 ARG CA   C 37.906 -12.545 26.914 1.00 . B B . 444 ARG CA   1 1 
        5 14088 2 2  10 ARG CB   C 38.570 -11.723 25.790 1.00 . B B . 444 ARG CB   1 1 
        5 14089 2 2  10 ARG CD   C 38.536  -9.489 24.517 1.00 . B B . 444 ARG CD   1 1 
        5 14090 2 2  10 ARG CG   C 38.181 -10.237 25.810 1.00 . B B . 444 ARG CG   1 1 
        5 14091 2 2  10 ARG CZ   C 37.770  -9.544 22.128 1.00 . B B . 444 ARG CZ   1 1 
        5 14092 2 2  10 ARG H    H 39.403 -11.725 28.237 1.00 . B B . 444 ARG H    1 1 
        5 14093 2 2  10 ARG HA   H 36.881 -12.193 27.045 1.00 . B B . 444 ARG HA   1 1 
        5 14094 2 2  10 ARG HB2  H 39.657 -11.816 25.846 1.00 . B B . 444 ARG HB2  1 1 
        5 14095 2 2  10 ARG HB3  H 38.258 -12.151 24.839 1.00 . B B . 444 ARG HB3  1 1 
        5 14096 2 2  10 ARG HD2  H 38.207  -8.457 24.632 1.00 . B B . 444 ARG HD2  1 1 
        5 14097 2 2  10 ARG HD3  H 39.619  -9.497 24.386 1.00 . B B . 444 ARG HD3  1 1 
        5 14098 2 2  10 ARG HE   H 37.500 -11.003 23.439 1.00 . B B . 444 ARG HE   1 1 
        5 14099 2 2  10 ARG HG2  H 37.109 -10.146 25.979 1.00 . B B . 444 ARG HG2  1 1 
        5 14100 2 2  10 ARG HG3  H 38.704  -9.758 26.632 1.00 . B B . 444 ARG HG3  1 1 
        5 14101 2 2  10 ARG HH11 H 38.718  -7.843 22.560 1.00 . B B . 444 ARG HH11 1 1 
        5 14102 2 2  10 ARG HH12 H 38.132  -7.975 20.924 1.00 . B B . 444 ARG HH12 1 1 
        5 14103 2 2  10 ARG HH21 H 36.810 -11.125 21.342 1.00 . B B . 444 ARG HH21 1 1 
        5 14104 2 2  10 ARG HH22 H 37.084  -9.794 20.260 1.00 . B B . 444 ARG HH22 1 1 
        5 14105 2 2  10 ARG N    N 38.640 -12.385 28.196 1.00 . B B . 444 ARG N    1 1 
        5 14106 2 2  10 ARG NE   N 37.885 -10.081 23.329 1.00 . B B . 444 ARG NE   1 1 
        5 14107 2 2  10 ARG NH1  N 38.228  -8.359 21.849 1.00 . B B . 444 ARG NH1  1 1 
        5 14108 2 2  10 ARG NH2  N 37.174 -10.202 21.175 1.00 . B B . 444 ARG NH2  1 1 
        5 14109 2 2  10 ARG O    O 36.717 -14.429 26.026 1.00 . B B . 444 ARG O    1 1 
        5 14110 2 2  11 GLU C    C 38.080 -17.094 27.331 1.00 . B B . 445 GLU C    1 1 
        5 14111 2 2  11 GLU CA   C 38.903 -16.224 26.352 1.00 . B B . 445 GLU CA   1 1 
        5 14112 2 2  11 GLU CB   C 40.378 -16.659 26.327 1.00 . B B . 445 GLU CB   1 1 
        5 14113 2 2  11 GLU CD   C 42.645 -16.184 25.174 1.00 . B B . 445 GLU CD   1 1 
        5 14114 2 2  11 GLU CG   C 41.105 -16.095 25.093 1.00 . B B . 445 GLU CG   1 1 
        5 14115 2 2  11 GLU H    H 39.675 -14.345 27.023 1.00 . B B . 445 GLU H    1 1 
        5 14116 2 2  11 GLU HA   H 38.478 -16.401 25.362 1.00 . B B . 445 GLU HA   1 1 
        5 14117 2 2  11 GLU HB2  H 40.858 -16.313 27.241 1.00 . B B . 445 GLU HB2  1 1 
        5 14118 2 2  11 GLU HB3  H 40.443 -17.748 26.294 1.00 . B B . 445 GLU HB3  1 1 
        5 14119 2 2  11 GLU HG2  H 40.753 -16.637 24.211 1.00 . B B . 445 GLU HG2  1 1 
        5 14120 2 2  11 GLU HG3  H 40.825 -15.051 24.956 1.00 . B B . 445 GLU HG3  1 1 
        5 14121 2 2  11 GLU N    N 38.846 -14.782 26.646 1.00 . B B . 445 GLU N    1 1 
        5 14122 2 2  11 GLU O    O 38.005 -18.309 27.157 1.00 . B B . 445 GLU O    1 1 
        5 14123 2 2  11 GLU OE1  O 43.196 -16.956 25.996 1.00 . B B . 445 GLU OE1  1 1 
        5 14124 2 2  11 GLU OE2  O 43.324 -15.470 24.394 1.00 . B B . 445 GLU OE2  1 1 
        5 14125 2 2  12 ASP C    C 35.101 -16.743 29.152 1.00 . B B . 446 ASP C    1 1 
        5 14126 2 2  12 ASP CA   C 36.565 -17.172 29.305 1.00 . B B . 446 ASP CA   1 1 
        5 14127 2 2  12 ASP CB   C 37.087 -16.904 30.723 1.00 . B B . 446 ASP CB   1 1 
        5 14128 2 2  12 ASP CG   C 36.560 -17.913 31.755 1.00 . B B . 446 ASP CG   1 1 
        5 14129 2 2  12 ASP H    H 37.525 -15.496 28.432 1.00 . B B . 446 ASP H    1 1 
        5 14130 2 2  12 ASP HA   H 36.604 -18.247 29.131 1.00 . B B . 446 ASP HA   1 1 
        5 14131 2 2  12 ASP HB2  H 38.178 -16.942 30.720 1.00 . B B . 446 ASP HB2  1 1 
        5 14132 2 2  12 ASP HB3  H 36.787 -15.900 31.016 1.00 . B B . 446 ASP HB3  1 1 
        5 14133 2 2  12 ASP N    N 37.421 -16.497 28.328 1.00 . B B . 446 ASP N    1 1 
        5 14134 2 2  12 ASP O    O 34.257 -17.619 28.993 1.00 . B B . 446 ASP O    1 1 
        5 14135 2 2  12 ASP OD1  O 36.619 -19.140 31.503 1.00 . B B . 446 ASP OD1  1 1 
        5 14136 2 2  12 ASP OD2  O 36.129 -17.475 32.847 1.00 . B B . 446 ASP OD2  1 1 
        5 14137 2 2  13 ILE C    C 32.786 -15.618 27.604 1.00 . B B . 447 ILE C    1 1 
        5 14138 2 2  13 ILE CA   C 33.389 -14.977 28.859 1.00 . B B . 447 ILE CA   1 1 
        5 14139 2 2  13 ILE CB   C 33.267 -13.435 28.781 1.00 . B B . 447 ILE CB   1 1 
        5 14140 2 2  13 ILE CD1  C 34.970 -12.520 30.448 1.00 . B B . 447 ILE CD1  1 1 
        5 14141 2 2  13 ILE CG1  C 33.497 -12.753 30.142 1.00 . B B . 447 ILE CG1  1 1 
        5 14142 2 2  13 ILE CG2  C 31.865 -13.005 28.315 1.00 . B B . 447 ILE CG2  1 1 
        5 14143 2 2  13 ILE H    H 35.516 -14.753 29.206 1.00 . B B . 447 ILE H    1 1 
        5 14144 2 2  13 ILE HA   H 32.783 -15.319 29.698 1.00 . B B . 447 ILE HA   1 1 
        5 14145 2 2  13 ILE HB   H 33.983 -13.049 28.051 1.00 . B B . 447 ILE HB   1 1 
        5 14146 2 2  13 ILE HD11 H 35.050 -11.761 31.221 1.00 . B B . 447 ILE HD11 1 1 
        5 14147 2 2  13 ILE HD12 H 35.414 -13.446 30.803 1.00 . B B . 447 ILE HD12 1 1 
        5 14148 2 2  13 ILE HD13 H 35.496 -12.160 29.562 1.00 . B B . 447 ILE HD13 1 1 
        5 14149 2 2  13 ILE HG12 H 33.010 -11.783 30.148 1.00 . B B . 447 ILE HG12 1 1 
        5 14150 2 2  13 ILE HG13 H 33.049 -13.338 30.941 1.00 . B B . 447 ILE HG13 1 1 
        5 14151 2 2  13 ILE HG21 H 31.677 -13.321 27.288 1.00 . B B . 447 ILE HG21 1 1 
        5 14152 2 2  13 ILE HG22 H 31.104 -13.429 28.974 1.00 . B B . 447 ILE HG22 1 1 
        5 14153 2 2  13 ILE HG23 H 31.792 -11.917 28.329 1.00 . B B . 447 ILE HG23 1 1 
        5 14154 2 2  13 ILE N    N 34.778 -15.439 29.082 1.00 . B B . 447 ILE N    1 1 
        5 14155 2 2  13 ILE O    O 31.686 -16.165 27.669 1.00 . B B . 447 ILE O    1 1 
        5 14156 2 2  14 VAL C    C 32.833 -17.673 25.266 1.00 . B B . 448 VAL C    1 1 
        5 14157 2 2  14 VAL CA   C 33.048 -16.154 25.195 1.00 . B B . 448 VAL CA   1 1 
        5 14158 2 2  14 VAL CB   C 34.037 -15.813 24.058 1.00 . B B . 448 VAL CB   1 1 
        5 14159 2 2  14 VAL CG1  C 33.543 -16.314 22.692 1.00 . B B . 448 VAL CG1  1 1 
        5 14160 2 2  14 VAL CG2  C 34.266 -14.300 23.925 1.00 . B B . 448 VAL CG2  1 1 
        5 14161 2 2  14 VAL H    H 34.419 -15.142 26.507 1.00 . B B . 448 VAL H    1 1 
        5 14162 2 2  14 VAL HA   H 32.084 -15.703 24.956 1.00 . B B . 448 VAL HA   1 1 
        5 14163 2 2  14 VAL HB   H 34.997 -16.280 24.280 1.00 . B B . 448 VAL HB   1 1 
        5 14164 2 2  14 VAL HG11 H 33.599 -17.402 22.653 1.00 . B B . 448 VAL HG11 1 1 
        5 14165 2 2  14 VAL HG12 H 32.508 -16.006 22.543 1.00 . B B . 448 VAL HG12 1 1 
        5 14166 2 2  14 VAL HG13 H 34.166 -15.907 21.893 1.00 . B B . 448 VAL HG13 1 1 
        5 14167 2 2  14 VAL HG21 H 35.055 -14.106 23.200 1.00 . B B . 448 VAL HG21 1 1 
        5 14168 2 2  14 VAL HG22 H 33.365 -13.807 23.590 1.00 . B B . 448 VAL HG22 1 1 
        5 14169 2 2  14 VAL HG23 H 34.562 -13.846 24.868 1.00 . B B . 448 VAL HG23 1 1 
        5 14170 2 2  14 VAL N    N 33.513 -15.596 26.480 1.00 . B B . 448 VAL N    1 1 
        5 14171 2 2  14 VAL O    O 31.961 -18.198 24.577 1.00 . B B . 448 VAL O    1 1 
        5 14172 2 2  15 ASN C    C 32.346 -20.189 27.306 1.00 . B B . 449 ASN C    1 1 
        5 14173 2 2  15 ASN CA   C 33.451 -19.834 26.291 1.00 . B B . 449 ASN CA   1 1 
        5 14174 2 2  15 ASN CB   C 34.815 -20.421 26.692 1.00 . B B . 449 ASN CB   1 1 
        5 14175 2 2  15 ASN CG   C 35.667 -20.688 25.461 1.00 . B B . 449 ASN CG   1 1 
        5 14176 2 2  15 ASN H    H 34.264 -17.890 26.673 1.00 . B B . 449 ASN H    1 1 
        5 14177 2 2  15 ASN HA   H 33.150 -20.295 25.351 1.00 . B B . 449 ASN HA   1 1 
        5 14178 2 2  15 ASN HB2  H 35.331 -19.754 27.383 1.00 . B B . 449 ASN HB2  1 1 
        5 14179 2 2  15 ASN HB3  H 34.669 -21.373 27.201 1.00 . B B . 449 ASN HB3  1 1 
        5 14180 2 2  15 ASN HD21 H 37.072 -19.320 25.979 1.00 . B B . 449 ASN HD21 1 1 
        5 14181 2 2  15 ASN HD22 H 37.302 -20.157 24.445 1.00 . B B . 449 ASN HD22 1 1 
        5 14182 2 2  15 ASN N    N 33.603 -18.388 26.091 1.00 . B B . 449 ASN N    1 1 
        5 14183 2 2  15 ASN ND2  N 36.753 -19.976 25.270 1.00 . B B . 449 ASN ND2  1 1 
        5 14184 2 2  15 ASN O    O 31.688 -21.222 27.160 1.00 . B B . 449 ASN O    1 1 
        5 14185 2 2  15 ASN OD1  O 35.350 -21.537 24.639 1.00 . B B . 449 ASN OD1  1 1 
        5 14186 2 2  16 GLN C    C 29.695 -19.152 28.770 1.00 . B B . 450 GLN C    1 1 
        5 14187 2 2  16 GLN CA   C 31.088 -19.475 29.330 1.00 . B B . 450 GLN CA   1 1 
        5 14188 2 2  16 GLN CB   C 31.426 -18.525 30.492 1.00 . B B . 450 GLN CB   1 1 
        5 14189 2 2  16 GLN CD   C 32.399 -20.056 32.327 1.00 . B B . 450 GLN CD   1 1 
        5 14190 2 2  16 GLN CG   C 32.662 -18.957 31.303 1.00 . B B . 450 GLN CG   1 1 
        5 14191 2 2  16 GLN H    H 32.731 -18.526 28.373 1.00 . B B . 450 GLN H    1 1 
        5 14192 2 2  16 GLN HA   H 31.069 -20.499 29.704 1.00 . B B . 450 GLN HA   1 1 
        5 14193 2 2  16 GLN HB2  H 31.608 -17.529 30.088 1.00 . B B . 450 GLN HB2  1 1 
        5 14194 2 2  16 GLN HB3  H 30.570 -18.446 31.157 1.00 . B B . 450 GLN HB3  1 1 
        5 14195 2 2  16 GLN HE21 H 34.261 -20.807 32.107 1.00 . B B . 450 GLN HE21 1 1 
        5 14196 2 2  16 GLN HE22 H 33.201 -21.658 33.224 1.00 . B B . 450 GLN HE22 1 1 
        5 14197 2 2  16 GLN HG2  H 33.439 -19.304 30.625 1.00 . B B . 450 GLN HG2  1 1 
        5 14198 2 2  16 GLN HG3  H 33.065 -18.094 31.829 1.00 . B B . 450 GLN HG3  1 1 
        5 14199 2 2  16 GLN N    N 32.121 -19.333 28.305 1.00 . B B . 450 GLN N    1 1 
        5 14200 2 2  16 GLN NE2  N 33.365 -20.916 32.563 1.00 . B B . 450 GLN NE2  1 1 
        5 14201 2 2  16 GLN O    O 28.783 -19.976 28.872 1.00 . B B . 450 GLN O    1 1 
        5 14202 2 2  16 GLN OE1  O 31.342 -20.160 32.937 1.00 . B B . 450 GLN OE1  1 1 
        5 14203 2 2  17 MET C    C 27.991 -18.257 26.263 1.00 . B B . 451 MET C    1 1 
        5 14204 2 2  17 MET CA   C 28.262 -17.517 27.586 1.00 . B B . 451 MET CA   1 1 
        5 14205 2 2  17 MET CB   C 28.274 -15.985 27.417 1.00 . B B . 451 MET CB   1 1 
        5 14206 2 2  17 MET CE   C 27.450 -13.357 25.512 1.00 . B B . 451 MET CE   1 1 
        5 14207 2 2  17 MET CG   C 29.076 -15.457 26.220 1.00 . B B . 451 MET CG   1 1 
        5 14208 2 2  17 MET H    H 30.321 -17.342 28.112 1.00 . B B . 451 MET H    1 1 
        5 14209 2 2  17 MET HA   H 27.448 -17.758 28.274 1.00 . B B . 451 MET HA   1 1 
        5 14210 2 2  17 MET HB2  H 27.246 -15.643 27.334 1.00 . B B . 451 MET HB2  1 1 
        5 14211 2 2  17 MET HB3  H 28.679 -15.524 28.314 1.00 . B B . 451 MET HB3  1 1 
        5 14212 2 2  17 MET HE1  H 26.648 -12.967 24.892 1.00 . B B . 451 MET HE1  1 1 
        5 14213 2 2  17 MET HE2  H 27.071 -13.498 26.522 1.00 . B B . 451 MET HE2  1 1 
        5 14214 2 2  17 MET HE3  H 28.274 -12.641 25.525 1.00 . B B . 451 MET HE3  1 1 
        5 14215 2 2  17 MET HG2  H 29.662 -14.596 26.546 1.00 . B B . 451 MET HG2  1 1 
        5 14216 2 2  17 MET HG3  H 29.775 -16.219 25.873 1.00 . B B . 451 MET HG3  1 1 
        5 14217 2 2  17 MET N    N 29.516 -17.954 28.203 1.00 . B B . 451 MET N    1 1 
        5 14218 2 2  17 MET O    O 28.899 -18.827 25.650 1.00 . B B . 451 MET O    1 1 
        5 14219 2 2  17 MET SD   S 28.038 -14.935 24.836 1.00 . B B . 451 MET SD   1 1 
        5 14220 2 2  18 THR C    C 25.439 -17.880 23.720 1.00 . B B . 452 THR C    1 1 
        5 14221 2 2  18 THR CA   C 26.311 -18.838 24.534 1.00 . B B . 452 THR CA   1 1 
        5 14222 2 2  18 THR CB   C 25.570 -20.172 24.765 1.00 . B B . 452 THR CB   1 1 
        5 14223 2 2  18 THR CG2  C 26.297 -21.136 25.704 1.00 . B B . 452 THR CG2  1 1 
        5 14224 2 2  18 THR H    H 26.032 -17.755 26.349 1.00 . B B . 452 THR H    1 1 
        5 14225 2 2  18 THR HA   H 27.184 -19.057 23.921 1.00 . B B . 452 THR HA   1 1 
        5 14226 2 2  18 THR HB   H 25.456 -20.669 23.801 1.00 . B B . 452 THR HB   1 1 
        5 14227 2 2  18 THR HG1  H 23.851 -20.795 25.409 1.00 . B B . 452 THR HG1  1 1 
        5 14228 2 2  18 THR HG21 H 27.337 -21.234 25.397 1.00 . B B . 452 THR HG21 1 1 
        5 14229 2 2  18 THR HG22 H 26.262 -20.765 26.730 1.00 . B B . 452 THR HG22 1 1 
        5 14230 2 2  18 THR HG23 H 25.822 -22.117 25.660 1.00 . B B . 452 THR HG23 1 1 
        5 14231 2 2  18 THR N    N 26.740 -18.223 25.803 1.00 . B B . 452 THR N    1 1 
        5 14232 2 2  18 THR O    O 25.169 -16.751 24.132 1.00 . B B . 452 THR O    1 1 
        5 14233 2 2  18 THR OG1  O 24.286 -19.932 25.298 1.00 . B B . 452 THR OG1  1 1 
        5 14234 2 2  19 GLU C    C 22.782 -17.113 22.412 1.00 . B B . 453 GLU C    1 1 
        5 14235 2 2  19 GLU CA   C 24.050 -17.592 21.679 1.00 . B B . 453 GLU CA   1 1 
        5 14236 2 2  19 GLU CB   C 23.706 -18.484 20.464 1.00 . B B . 453 GLU CB   1 1 
        5 14237 2 2  19 GLU CD   C 22.878 -17.119 18.493 1.00 . B B . 453 GLU CD   1 1 
        5 14238 2 2  19 GLU CG   C 24.070 -17.865 19.109 1.00 . B B . 453 GLU CG   1 1 
        5 14239 2 2  19 GLU H    H 25.182 -19.282 22.292 1.00 . B B . 453 GLU H    1 1 
        5 14240 2 2  19 GLU HA   H 24.570 -16.699 21.332 1.00 . B B . 453 GLU HA   1 1 
        5 14241 2 2  19 GLU HB2  H 24.248 -19.428 20.542 1.00 . B B . 453 GLU HB2  1 1 
        5 14242 2 2  19 GLU HB3  H 22.648 -18.743 20.473 1.00 . B B . 453 GLU HB3  1 1 
        5 14243 2 2  19 GLU HG2  H 24.922 -17.191 19.223 1.00 . B B . 453 GLU HG2  1 1 
        5 14244 2 2  19 GLU HG3  H 24.385 -18.667 18.438 1.00 . B B . 453 GLU HG3  1 1 
        5 14245 2 2  19 GLU N    N 24.962 -18.335 22.559 1.00 . B B . 453 GLU N    1 1 
        5 14246 2 2  19 GLU O    O 22.262 -16.046 22.100 1.00 . B B . 453 GLU O    1 1 
        5 14247 2 2  19 GLU OE1  O 22.578 -15.995 18.953 1.00 . B B . 453 GLU OE1  1 1 
        5 14248 2 2  19 GLU OE2  O 22.243 -17.656 17.553 1.00 . B B . 453 GLU OE2  1 1 
        5 14249 2 2  20 ALA C    C 21.520 -16.171 25.109 1.00 . B B . 454 ALA C    1 1 
        5 14250 2 2  20 ALA CA   C 21.222 -17.450 24.305 1.00 . B B . 454 ALA CA   1 1 
        5 14251 2 2  20 ALA CB   C 20.911 -18.629 25.235 1.00 . B B . 454 ALA CB   1 1 
        5 14252 2 2  20 ALA H    H 22.835 -18.690 23.674 1.00 . B B . 454 ALA H    1 1 
        5 14253 2 2  20 ALA HA   H 20.344 -17.257 23.688 1.00 . B B . 454 ALA HA   1 1 
        5 14254 2 2  20 ALA HB1  H 20.675 -19.515 24.644 1.00 . B B . 454 ALA HB1  1 1 
        5 14255 2 2  20 ALA HB2  H 21.769 -18.844 25.875 1.00 . B B . 454 ALA HB2  1 1 
        5 14256 2 2  20 ALA HB3  H 20.054 -18.383 25.863 1.00 . B B . 454 ALA HB3  1 1 
        5 14257 2 2  20 ALA N    N 22.332 -17.846 23.438 1.00 . B B . 454 ALA N    1 1 
        5 14258 2 2  20 ALA O    O 20.723 -15.228 25.101 1.00 . B B . 454 ALA O    1 1 
        5 14259 2 2  21 CYS C    C 23.388 -13.755 25.407 1.00 . B B . 455 CYS C    1 1 
        5 14260 2 2  21 CYS CA   C 23.163 -14.884 26.419 1.00 . B B . 455 CYS CA   1 1 
        5 14261 2 2  21 CYS CB   C 24.459 -15.160 27.197 1.00 . B B . 455 CYS CB   1 1 
        5 14262 2 2  21 CYS H    H 23.318 -16.892 25.704 1.00 . B B . 455 CYS H    1 1 
        5 14263 2 2  21 CYS HA   H 22.406 -14.532 27.122 1.00 . B B . 455 CYS HA   1 1 
        5 14264 2 2  21 CYS HB2  H 25.127 -15.780 26.598 1.00 . B B . 455 CYS HB2  1 1 
        5 14265 2 2  21 CYS HB3  H 24.960 -14.212 27.405 1.00 . B B . 455 CYS HB3  1 1 
        5 14266 2 2  21 CYS HG   H 25.284 -15.755 29.357 1.00 . B B . 455 CYS HG   1 1 
        5 14267 2 2  21 CYS N    N 22.689 -16.104 25.760 1.00 . B B . 455 CYS N    1 1 
        5 14268 2 2  21 CYS O    O 22.965 -12.631 25.666 1.00 . B B . 455 CYS O    1 1 
        5 14269 2 2  21 CYS SG   S 24.090 -15.973 28.779 1.00 . B B . 455 CYS SG   1 1 
        5 14270 2 2  22 LEU C    C 23.080 -12.412 22.628 1.00 . B B . 456 LEU C    1 1 
        5 14271 2 2  22 LEU CA   C 24.339 -13.078 23.217 1.00 . B B . 456 LEU CA   1 1 
        5 14272 2 2  22 LEU CB   C 25.222 -13.770 22.152 1.00 . B B . 456 LEU CB   1 1 
        5 14273 2 2  22 LEU CD1  C 25.581 -11.745 20.596 1.00 . B B . 456 LEU CD1  1 1 
        5 14274 2 2  22 LEU CD2  C 27.267 -12.263 22.289 1.00 . B B . 456 LEU CD2  1 1 
        5 14275 2 2  22 LEU CG   C 26.218 -12.882 21.381 1.00 . B B . 456 LEU CG   1 1 
        5 14276 2 2  22 LEU H    H 24.359 -15.004 24.142 1.00 . B B . 456 LEU H    1 1 
        5 14277 2 2  22 LEU HA   H 24.913 -12.291 23.692 1.00 . B B . 456 LEU HA   1 1 
        5 14278 2 2  22 LEU HB2  H 25.820 -14.541 22.638 1.00 . B B . 456 LEU HB2  1 1 
        5 14279 2 2  22 LEU HB3  H 24.579 -14.276 21.432 1.00 . B B . 456 LEU HB3  1 1 
        5 14280 2 2  22 LEU HD11 H 24.746 -12.120 20.006 1.00 . B B . 456 LEU HD11 1 1 
        5 14281 2 2  22 LEU HD12 H 25.235 -10.988 21.295 1.00 . B B . 456 LEU HD12 1 1 
        5 14282 2 2  22 LEU HD13 H 26.317 -11.285 19.935 1.00 . B B . 456 LEU HD13 1 1 
        5 14283 2 2  22 LEU HD21 H 27.928 -11.642 21.690 1.00 . B B . 456 LEU HD21 1 1 
        5 14284 2 2  22 LEU HD22 H 26.808 -11.650 23.063 1.00 . B B . 456 LEU HD22 1 1 
        5 14285 2 2  22 LEU HD23 H 27.836 -13.054 22.763 1.00 . B B . 456 LEU HD23 1 1 
        5 14286 2 2  22 LEU HG   H 26.744 -13.521 20.677 1.00 . B B . 456 LEU HG   1 1 
        5 14287 2 2  22 LEU N    N 24.017 -14.055 24.262 1.00 . B B . 456 LEU N    1 1 
        5 14288 2 2  22 LEU O    O 23.017 -11.191 22.502 1.00 . B B . 456 LEU O    1 1 
        5 14289 2 2  23 ASN C    C 20.123 -11.685 22.922 1.00 . B B . 457 ASN C    1 1 
        5 14290 2 2  23 ASN CA   C 20.752 -12.622 21.872 1.00 . B B . 457 ASN CA   1 1 
        5 14291 2 2  23 ASN CB   C 19.788 -13.762 21.492 1.00 . B B . 457 ASN CB   1 1 
        5 14292 2 2  23 ASN CG   C 19.492 -13.784 20.003 1.00 . B B . 457 ASN CG   1 1 
        5 14293 2 2  23 ASN H    H 22.125 -14.187 22.409 1.00 . B B . 457 ASN H    1 1 
        5 14294 2 2  23 ASN HA   H 20.943 -12.010 20.988 1.00 . B B . 457 ASN HA   1 1 
        5 14295 2 2  23 ASN HB2  H 20.174 -14.730 21.806 1.00 . B B . 457 ASN HB2  1 1 
        5 14296 2 2  23 ASN HB3  H 18.837 -13.621 22.006 1.00 . B B . 457 ASN HB3  1 1 
        5 14297 2 2  23 ASN HD21 H 21.009 -15.090 19.549 1.00 . B B . 457 ASN HD21 1 1 
        5 14298 2 2  23 ASN HD22 H 19.983 -14.569 18.238 1.00 . B B . 457 ASN HD22 1 1 
        5 14299 2 2  23 ASN N    N 22.032 -13.181 22.321 1.00 . B B . 457 ASN N    1 1 
        5 14300 2 2  23 ASN ND2  N 20.202 -14.558 19.217 1.00 . B B . 457 ASN ND2  1 1 
        5 14301 2 2  23 ASN O    O 19.689 -10.579 22.591 1.00 . B B . 457 ASN O    1 1 
        5 14302 2 2  23 ASN OD1  O 18.603 -13.095 19.520 1.00 . B B . 457 ASN OD1  1 1 
        5 14303 2 2  24 GLN C    C 20.398  -9.987 25.515 1.00 . B B . 458 GLN C    1 1 
        5 14304 2 2  24 GLN CA   C 19.587 -11.268 25.284 1.00 . B B . 458 GLN CA   1 1 
        5 14305 2 2  24 GLN CB   C 19.533 -12.072 26.586 1.00 . B B . 458 GLN CB   1 1 
        5 14306 2 2  24 GLN CD   C 17.475 -12.671 27.943 1.00 . B B . 458 GLN CD   1 1 
        5 14307 2 2  24 GLN CG   C 18.314 -13.000 26.707 1.00 . B B . 458 GLN CG   1 1 
        5 14308 2 2  24 GLN H    H 20.495 -13.006 24.420 1.00 . B B . 458 GLN H    1 1 
        5 14309 2 2  24 GLN HA   H 18.574 -10.951 25.035 1.00 . B B . 458 GLN HA   1 1 
        5 14310 2 2  24 GLN HB2  H 20.448 -12.651 26.702 1.00 . B B . 458 GLN HB2  1 1 
        5 14311 2 2  24 GLN HB3  H 19.503 -11.352 27.399 1.00 . B B . 458 GLN HB3  1 1 
        5 14312 2 2  24 GLN HE21 H 17.814 -14.469 28.816 1.00 . B B . 458 GLN HE21 1 1 
        5 14313 2 2  24 GLN HE22 H 16.835 -13.332 29.724 1.00 . B B . 458 GLN HE22 1 1 
        5 14314 2 2  24 GLN HG2  H 17.679 -12.915 25.826 1.00 . B B . 458 GLN HG2  1 1 
        5 14315 2 2  24 GLN HG3  H 18.660 -14.032 26.762 1.00 . B B . 458 GLN HG3  1 1 
        5 14316 2 2  24 GLN N    N 20.112 -12.096 24.197 1.00 . B B . 458 GLN N    1 1 
        5 14317 2 2  24 GLN NE2  N 17.365 -13.569 28.898 1.00 . B B . 458 GLN NE2  1 1 
        5 14318 2 2  24 GLN O    O 19.797  -8.923 25.682 1.00 . B B . 458 GLN O    1 1 
        5 14319 2 2  24 GLN OE1  O 16.929 -11.584 28.089 1.00 . B B . 458 GLN OE1  1 1 
        5 14320 2 2  25 SER C    C 22.294  -7.917 24.429 1.00 . B B . 459 SER C    1 1 
        5 14321 2 2  25 SER CA   C 22.569  -8.853 25.598 1.00 . B B . 459 SER CA   1 1 
        5 14322 2 2  25 SER CB   C 24.066  -9.162 25.712 1.00 . B B . 459 SER CB   1 1 
        5 14323 2 2  25 SER H    H 22.200 -10.946 25.373 1.00 . B B . 459 SER H    1 1 
        5 14324 2 2  25 SER HA   H 22.288  -8.311 26.501 1.00 . B B . 459 SER HA   1 1 
        5 14325 2 2  25 SER HB2  H 24.622  -8.260 25.469 1.00 . B B . 459 SER HB2  1 1 
        5 14326 2 2  25 SER HB3  H 24.284  -9.456 26.740 1.00 . B B . 459 SER HB3  1 1 
        5 14327 2 2  25 SER HG   H 25.438 -10.369 25.072 1.00 . B B . 459 SER HG   1 1 
        5 14328 2 2  25 SER N    N 21.735 -10.054 25.512 1.00 . B B . 459 SER N    1 1 
        5 14329 2 2  25 SER O    O 22.021  -6.747 24.663 1.00 . B B . 459 SER O    1 1 
        5 14330 2 2  25 SER OG   O 24.515 -10.172 24.846 1.00 . B B . 459 SER OG   1 1 
        5 14331 2 2  26 LEU C    C 20.592  -6.851 22.132 1.00 . B B . 460 LEU C    1 1 
        5 14332 2 2  26 LEU CA   C 21.916  -7.622 22.003 1.00 . B B . 460 LEU CA   1 1 
        5 14333 2 2  26 LEU CB   C 21.941  -8.539 20.771 1.00 . B B . 460 LEU CB   1 1 
        5 14334 2 2  26 LEU CD1  C 23.234  -9.758 19.028 1.00 . B B . 460 LEU CD1  1 1 
        5 14335 2 2  26 LEU CD2  C 24.159  -7.609 19.878 1.00 . B B . 460 LEU CD2  1 1 
        5 14336 2 2  26 LEU CG   C 23.353  -8.850 20.256 1.00 . B B . 460 LEU CG   1 1 
        5 14337 2 2  26 LEU H    H 22.512  -9.390 23.062 1.00 . B B . 460 LEU H    1 1 
        5 14338 2 2  26 LEU HA   H 22.663  -6.848 21.869 1.00 . B B . 460 LEU HA   1 1 
        5 14339 2 2  26 LEU HB2  H 21.434  -9.473 21.009 1.00 . B B . 460 LEU HB2  1 1 
        5 14340 2 2  26 LEU HB3  H 21.383  -8.083 19.964 1.00 . B B . 460 LEU HB3  1 1 
        5 14341 2 2  26 LEU HD11 H 22.725 -10.681 19.308 1.00 . B B . 460 LEU HD11 1 1 
        5 14342 2 2  26 LEU HD12 H 22.664  -9.258 18.245 1.00 . B B . 460 LEU HD12 1 1 
        5 14343 2 2  26 LEU HD13 H 24.225 -10.005 18.652 1.00 . B B . 460 LEU HD13 1 1 
        5 14344 2 2  26 LEU HD21 H 25.087  -7.920 19.402 1.00 . B B . 460 LEU HD21 1 1 
        5 14345 2 2  26 LEU HD22 H 23.578  -6.978 19.207 1.00 . B B . 460 LEU HD22 1 1 
        5 14346 2 2  26 LEU HD23 H 24.434  -7.044 20.768 1.00 . B B . 460 LEU HD23 1 1 
        5 14347 2 2  26 LEU HG   H 23.909  -9.362 21.031 1.00 . B B . 460 LEU HG   1 1 
        5 14348 2 2  26 LEU N    N 22.260  -8.414 23.190 1.00 . B B . 460 LEU N    1 1 
        5 14349 2 2  26 LEU O    O 20.561  -5.647 21.863 1.00 . B B . 460 LEU O    1 1 
        5 14350 2 2  27 ASP C    C 18.343  -5.746 23.945 1.00 . B B . 461 ASP C    1 1 
        5 14351 2 2  27 ASP CA   C 18.241  -6.803 22.826 1.00 . B B . 461 ASP CA   1 1 
        5 14352 2 2  27 ASP CB   C 17.135  -7.811 23.171 1.00 . B B . 461 ASP CB   1 1 
        5 14353 2 2  27 ASP CG   C 16.828  -8.836 22.063 1.00 . B B . 461 ASP CG   1 1 
        5 14354 2 2  27 ASP H    H 19.586  -8.489 22.778 1.00 . B B . 461 ASP H    1 1 
        5 14355 2 2  27 ASP HA   H 17.954  -6.279 21.912 1.00 . B B . 461 ASP HA   1 1 
        5 14356 2 2  27 ASP HB2  H 17.410  -8.330 24.090 1.00 . B B . 461 ASP HB2  1 1 
        5 14357 2 2  27 ASP HB3  H 16.221  -7.250 23.371 1.00 . B B . 461 ASP HB3  1 1 
        5 14358 2 2  27 ASP N    N 19.518  -7.494 22.592 1.00 . B B . 461 ASP N    1 1 
        5 14359 2 2  27 ASP O    O 17.792  -4.648 23.821 1.00 . B B . 461 ASP O    1 1 
        5 14360 2 2  27 ASP OD1  O 16.923  -8.497 20.859 1.00 . B B . 461 ASP OD1  1 1 
        5 14361 2 2  27 ASP OD2  O 16.404  -9.967 22.403 1.00 . B B . 461 ASP OD2  1 1 
        5 14362 2 2  28 ALA C    C 20.107  -3.892 25.737 1.00 . B B . 462 ALA C    1 1 
        5 14363 2 2  28 ALA CA   C 19.291  -5.133 26.144 1.00 . B B . 462 ALA CA   1 1 
        5 14364 2 2  28 ALA CB   C 19.966  -5.902 27.286 1.00 . B B . 462 ALA CB   1 1 
        5 14365 2 2  28 ALA H    H 19.509  -6.963 25.070 1.00 . B B . 462 ALA H    1 1 
        5 14366 2 2  28 ALA HA   H 18.319  -4.784 26.497 1.00 . B B . 462 ALA HA   1 1 
        5 14367 2 2  28 ALA HB1  H 19.379  -6.787 27.536 1.00 . B B . 462 ALA HB1  1 1 
        5 14368 2 2  28 ALA HB2  H 20.972  -6.207 27.001 1.00 . B B . 462 ALA HB2  1 1 
        5 14369 2 2  28 ALA HB3  H 20.024  -5.261 28.164 1.00 . B B . 462 ALA HB3  1 1 
        5 14370 2 2  28 ALA N    N 19.072  -6.049 25.026 1.00 . B B . 462 ALA N    1 1 
        5 14371 2 2  28 ALA O    O 19.731  -2.773 26.078 1.00 . B B . 462 ALA O    1 1 
        5 14372 2 2  29 LEU C    C 21.208  -2.007 23.595 1.00 . B B . 463 LEU C    1 1 
        5 14373 2 2  29 LEU CA   C 22.034  -3.011 24.415 1.00 . B B . 463 LEU CA   1 1 
        5 14374 2 2  29 LEU CB   C 23.145  -3.653 23.555 1.00 . B B . 463 LEU CB   1 1 
        5 14375 2 2  29 LEU CD1  C 24.846  -5.543 23.489 1.00 . B B . 463 LEU CD1  1 1 
        5 14376 2 2  29 LEU CD2  C 25.217  -3.667 25.011 1.00 . B B . 463 LEU CD2  1 1 
        5 14377 2 2  29 LEU CG   C 24.139  -4.508 24.361 1.00 . B B . 463 LEU CG   1 1 
        5 14378 2 2  29 LEU H    H 21.426  -5.032 24.731 1.00 . B B . 463 LEU H    1 1 
        5 14379 2 2  29 LEU HA   H 22.498  -2.463 25.234 1.00 . B B . 463 LEU HA   1 1 
        5 14380 2 2  29 LEU HB2  H 22.674  -4.274 22.794 1.00 . B B . 463 LEU HB2  1 1 
        5 14381 2 2  29 LEU HB3  H 23.700  -2.872 23.036 1.00 . B B . 463 LEU HB3  1 1 
        5 14382 2 2  29 LEU HD11 H 24.161  -6.343 23.242 1.00 . B B . 463 LEU HD11 1 1 
        5 14383 2 2  29 LEU HD12 H 25.175  -5.070 22.571 1.00 . B B . 463 LEU HD12 1 1 
        5 14384 2 2  29 LEU HD13 H 25.698  -5.977 24.017 1.00 . B B . 463 LEU HD13 1 1 
        5 14385 2 2  29 LEU HD21 H 25.853  -4.292 25.634 1.00 . B B . 463 LEU HD21 1 1 
        5 14386 2 2  29 LEU HD22 H 25.826  -3.220 24.231 1.00 . B B . 463 LEU HD22 1 1 
        5 14387 2 2  29 LEU HD23 H 24.747  -2.904 25.627 1.00 . B B . 463 LEU HD23 1 1 
        5 14388 2 2  29 LEU HG   H 23.606  -5.008 25.158 1.00 . B B . 463 LEU HG   1 1 
        5 14389 2 2  29 LEU N    N 21.183  -4.074 24.965 1.00 . B B . 463 LEU N    1 1 
        5 14390 2 2  29 LEU O    O 21.347  -0.798 23.772 1.00 . B B . 463 LEU O    1 1 
        5 14391 2 2  30 LEU C    C 18.487  -0.753 22.904 1.00 . B B . 464 LEU C    1 1 
        5 14392 2 2  30 LEU CA   C 19.379  -1.627 21.997 1.00 . B B . 464 LEU CA   1 1 
        5 14393 2 2  30 LEU CB   C 18.515  -2.489 21.053 1.00 . B B . 464 LEU CB   1 1 
        5 14394 2 2  30 LEU CD1  C 19.534  -2.215 18.781 1.00 . B B . 464 LEU CD1  1 1 
        5 14395 2 2  30 LEU CD2  C 17.080  -2.288 18.978 1.00 . B B . 464 LEU CD2  1 1 
        5 14396 2 2  30 LEU CG   C 18.361  -1.833 19.670 1.00 . B B . 464 LEU CG   1 1 
        5 14397 2 2  30 LEU H    H 20.214  -3.496 22.645 1.00 . B B . 464 LEU H    1 1 
        5 14398 2 2  30 LEU HA   H 19.999  -0.952 21.404 1.00 . B B . 464 LEU HA   1 1 
        5 14399 2 2  30 LEU HB2  H 18.951  -3.483 20.930 1.00 . B B . 464 LEU HB2  1 1 
        5 14400 2 2  30 LEU HB3  H 17.533  -2.631 21.509 1.00 . B B . 464 LEU HB3  1 1 
        5 14401 2 2  30 LEU HD11 H 20.454  -1.967 19.288 1.00 . B B . 464 LEU HD11 1 1 
        5 14402 2 2  30 LEU HD12 H 19.511  -3.281 18.581 1.00 . B B . 464 LEU HD12 1 1 
        5 14403 2 2  30 LEU HD13 H 19.492  -1.673 17.839 1.00 . B B . 464 LEU HD13 1 1 
        5 14404 2 2  30 LEU HD21 H 17.031  -1.845 17.980 1.00 . B B . 464 LEU HD21 1 1 
        5 14405 2 2  30 LEU HD22 H 17.066  -3.375 18.896 1.00 . B B . 464 LEU HD22 1 1 
        5 14406 2 2  30 LEU HD23 H 16.218  -1.951 19.555 1.00 . B B . 464 LEU HD23 1 1 
        5 14407 2 2  30 LEU HG   H 18.329  -0.750 19.776 1.00 . B B . 464 LEU HG   1 1 
        5 14408 2 2  30 LEU N    N 20.285  -2.491 22.759 1.00 . B B . 464 LEU N    1 1 
        5 14409 2 2  30 LEU O    O 18.278   0.427 22.617 1.00 . B B . 464 LEU O    1 1 
        5 14410 2 2  31 SER C    C 17.779   0.560 25.711 1.00 . B B . 465 SER C    1 1 
        5 14411 2 2  31 SER CA   C 17.117  -0.632 24.992 1.00 . B B . 465 SER CA   1 1 
        5 14412 2 2  31 SER CB   C 16.624  -1.657 26.021 1.00 . B B . 465 SER CB   1 1 
        5 14413 2 2  31 SER H    H 18.231  -2.280 24.190 1.00 . B B . 465 SER H    1 1 
        5 14414 2 2  31 SER HA   H 16.249  -0.249 24.453 1.00 . B B . 465 SER HA   1 1 
        5 14415 2 2  31 SER HB2  H 16.276  -2.548 25.496 1.00 . B B . 465 SER HB2  1 1 
        5 14416 2 2  31 SER HB3  H 17.446  -1.937 26.681 1.00 . B B . 465 SER HB3  1 1 
        5 14417 2 2  31 SER HG   H 15.291  -1.807 27.450 1.00 . B B . 465 SER HG   1 1 
        5 14418 2 2  31 SER N    N 17.999  -1.309 24.022 1.00 . B B . 465 SER N    1 1 
        5 14419 2 2  31 SER O    O 17.103   1.532 26.057 1.00 . B B . 465 SER O    1 1 
        5 14420 2 2  31 SER OG   O 15.556  -1.133 26.792 1.00 . B B . 465 SER OG   1 1 
        5 14421 2 2  32 ARG C    C 20.583   2.507 25.402 1.00 . B B . 466 ARG C    1 1 
        5 14422 2 2  32 ARG CA   C 19.951   1.597 26.468 1.00 . B B . 466 ARG CA   1 1 
        5 14423 2 2  32 ARG CB   C 20.985   1.039 27.487 1.00 . B B . 466 ARG CB   1 1 
        5 14424 2 2  32 ARG CD   C 22.290  -0.961 28.416 1.00 . B B . 466 ARG CD   1 1 
        5 14425 2 2  32 ARG CG   C 21.184  -0.481 27.467 1.00 . B B . 466 ARG CG   1 1 
        5 14426 2 2  32 ARG CZ   C 21.160  -2.576 29.953 1.00 . B B . 466 ARG CZ   1 1 
        5 14427 2 2  32 ARG H    H 19.581  -0.313 25.552 1.00 . B B . 466 ARG H    1 1 
        5 14428 2 2  32 ARG HA   H 19.298   2.270 27.027 1.00 . B B . 466 ARG HA   1 1 
        5 14429 2 2  32 ARG HB2  H 21.957   1.512 27.347 1.00 . B B . 466 ARG HB2  1 1 
        5 14430 2 2  32 ARG HB3  H 20.642   1.316 28.484 1.00 . B B . 466 ARG HB3  1 1 
        5 14431 2 2  32 ARG HD2  H 23.224  -1.015 27.859 1.00 . B B . 466 ARG HD2  1 1 
        5 14432 2 2  32 ARG HD3  H 22.423  -0.246 29.231 1.00 . B B . 466 ARG HD3  1 1 
        5 14433 2 2  32 ARG HE   H 22.479  -3.076 28.552 1.00 . B B . 466 ARG HE   1 1 
        5 14434 2 2  32 ARG HG2  H 20.242  -0.940 27.765 1.00 . B B . 466 ARG HG2  1 1 
        5 14435 2 2  32 ARG HG3  H 21.441  -0.801 26.461 1.00 . B B . 466 ARG HG3  1 1 
        5 14436 2 2  32 ARG HH11 H 20.559  -0.697 30.254 1.00 . B B . 466 ARG HH11 1 1 
        5 14437 2 2  32 ARG HH12 H 19.824  -1.887 31.288 1.00 . B B . 466 ARG HH12 1 1 
        5 14438 2 2  32 ARG HH21 H 21.533  -4.549 29.960 1.00 . B B . 466 ARG HH21 1 1 
        5 14439 2 2  32 ARG HH22 H 20.370  -3.994 31.124 1.00 . B B . 466 ARG HH22 1 1 
        5 14440 2 2  32 ARG N    N 19.110   0.523 25.881 1.00 . B B . 466 ARG N    1 1 
        5 14441 2 2  32 ARG NE   N 21.993  -2.298 28.964 1.00 . B B . 466 ARG NE   1 1 
        5 14442 2 2  32 ARG NH1  N 20.463  -1.651 30.549 1.00 . B B . 466 ARG NH1  1 1 
        5 14443 2 2  32 ARG NH2  N 21.003  -3.799 30.366 1.00 . B B . 466 ARG NH2  1 1 
        5 14444 2 2  32 ARG O    O 21.505   3.267 25.696 1.00 . B B . 466 ARG O    1 1 
        5 14445 2 2  33 ASP C    C 22.113   2.928 22.773 1.00 . B B . 467 ASP C    1 1 
        5 14446 2 2  33 ASP CA   C 20.605   3.158 22.990 1.00 . B B . 467 ASP CA   1 1 
        5 14447 2 2  33 ASP CB   C 20.209   4.641 23.068 1.00 . B B . 467 ASP CB   1 1 
        5 14448 2 2  33 ASP CG   C 18.732   4.821 23.460 1.00 . B B . 467 ASP CG   1 1 
        5 14449 2 2  33 ASP H    H 19.326   1.789 24.000 1.00 . B B . 467 ASP H    1 1 
        5 14450 2 2  33 ASP HA   H 20.110   2.738 22.115 1.00 . B B . 467 ASP HA   1 1 
        5 14451 2 2  33 ASP HB2  H 20.846   5.144 23.796 1.00 . B B . 467 ASP HB2  1 1 
        5 14452 2 2  33 ASP HB3  H 20.389   5.108 22.099 1.00 . B B . 467 ASP HB3  1 1 
        5 14453 2 2  33 ASP N    N 20.094   2.426 24.159 1.00 . B B . 467 ASP N    1 1 
        5 14454 2 2  33 ASP O    O 22.855   3.812 22.342 1.00 . B B . 467 ASP O    1 1 
        5 14455 2 2  33 ASP OD1  O 17.850   4.286 22.750 1.00 . B B . 467 ASP OD1  1 1 
        5 14456 2 2  33 ASP OD2  O 18.452   5.492 24.478 1.00 . B B . 467 ASP OD2  1 1 
        5 14457 2 2  34 LEU C    C 24.610   0.924 21.872 1.00 . B B . 468 LEU C    1 1 
        5 14458 2 2  34 LEU CA   C 24.006   1.394 23.202 1.00 . B B . 468 LEU CA   1 1 
        5 14459 2 2  34 LEU CB   C 24.196   0.296 24.254 1.00 . B B . 468 LEU CB   1 1 
        5 14460 2 2  34 LEU CD1  C 25.017   1.157 26.415 1.00 . B B . 468 LEU CD1  1 1 
        5 14461 2 2  34 LEU CD2  C 26.333  -0.611 25.239 1.00 . B B . 468 LEU CD2  1 1 
        5 14462 2 2  34 LEU CG   C 25.454   0.614 25.067 1.00 . B B . 468 LEU CG   1 1 
        5 14463 2 2  34 LEU H    H 21.935   1.037 23.479 1.00 . B B . 468 LEU H    1 1 
        5 14464 2 2  34 LEU HA   H 24.530   2.296 23.513 1.00 . B B . 468 LEU HA   1 1 
        5 14465 2 2  34 LEU HB2  H 23.336   0.243 24.921 1.00 . B B . 468 LEU HB2  1 1 
        5 14466 2 2  34 LEU HB3  H 24.275  -0.671 23.755 1.00 . B B . 468 LEU HB3  1 1 
        5 14467 2 2  34 LEU HD11 H 24.284   1.952 26.282 1.00 . B B . 468 LEU HD11 1 1 
        5 14468 2 2  34 LEU HD12 H 24.614   0.364 27.039 1.00 . B B . 468 LEU HD12 1 1 
        5 14469 2 2  34 LEU HD13 H 25.897   1.572 26.879 1.00 . B B . 468 LEU HD13 1 1 
        5 14470 2 2  34 LEU HD21 H 27.346  -0.299 25.420 1.00 . B B . 468 LEU HD21 1 1 
        5 14471 2 2  34 LEU HD22 H 26.003  -1.231 26.066 1.00 . B B . 468 LEU HD22 1 1 
        5 14472 2 2  34 LEU HD23 H 26.341  -1.159 24.306 1.00 . B B . 468 LEU HD23 1 1 
        5 14473 2 2  34 LEU HG   H 26.050   1.373 24.565 1.00 . B B . 468 LEU HG   1 1 
        5 14474 2 2  34 LEU N    N 22.588   1.730 23.128 1.00 . B B . 468 LEU N    1 1 
        5 14475 2 2  34 LEU O    O 25.827   0.843 21.712 1.00 . B B . 468 LEU O    1 1 
        5 14476 2 2  35 ILE C    C 22.938   0.583 18.639 1.00 . B B . 469 ILE C    1 1 
        5 14477 2 2  35 ILE CA   C 24.097   0.195 19.558 1.00 . B B . 469 ILE CA   1 1 
        5 14478 2 2  35 ILE CB   C 24.485  -1.304 19.505 1.00 . B B . 469 ILE CB   1 1 
        5 14479 2 2  35 ILE CD1  C 25.586  -3.054 17.954 1.00 . B B . 469 ILE CD1  1 1 
        5 14480 2 2  35 ILE CG1  C 24.941  -1.670 18.081 1.00 . B B . 469 ILE CG1  1 1 
        5 14481 2 2  35 ILE CG2  C 23.395  -2.256 20.026 1.00 . B B . 469 ILE CG2  1 1 
        5 14482 2 2  35 ILE H    H 22.767   0.659 21.144 1.00 . B B . 469 ILE H    1 1 
        5 14483 2 2  35 ILE HA   H 24.972   0.772 19.250 1.00 . B B . 469 ILE HA   1 1 
        5 14484 2 2  35 ILE HB   H 25.348  -1.422 20.152 1.00 . B B . 469 ILE HB   1 1 
        5 14485 2 2  35 ILE HD11 H 25.881  -3.223 16.923 1.00 . B B . 469 ILE HD11 1 1 
        5 14486 2 2  35 ILE HD12 H 26.482  -3.093 18.569 1.00 . B B . 469 ILE HD12 1 1 
        5 14487 2 2  35 ILE HD13 H 24.887  -3.834 18.251 1.00 . B B . 469 ILE HD13 1 1 
        5 14488 2 2  35 ILE HG12 H 24.094  -1.613 17.400 1.00 . B B . 469 ILE HG12 1 1 
        5 14489 2 2  35 ILE HG13 H 25.673  -0.930 17.765 1.00 . B B . 469 ILE HG13 1 1 
        5 14490 2 2  35 ILE HG21 H 22.967  -1.888 20.958 1.00 . B B . 469 ILE HG21 1 1 
        5 14491 2 2  35 ILE HG22 H 22.610  -2.338 19.284 1.00 . B B . 469 ILE HG22 1 1 
        5 14492 2 2  35 ILE HG23 H 23.813  -3.244 20.221 1.00 . B B . 469 ILE HG23 1 1 
        5 14493 2 2  35 ILE N    N 23.748   0.596 20.917 1.00 . B B . 469 ILE N    1 1 
        5 14494 2 2  35 ILE O    O 21.781   0.233 18.880 1.00 . B B . 469 ILE O    1 1 
        5 14495 2 2  36 MET C    C 21.967   0.725 15.635 1.00 . B B . 470 MET C    1 1 
        5 14496 2 2  36 MET CA   C 22.244   1.837 16.646 1.00 . B B . 470 MET CA   1 1 
        5 14497 2 2  36 MET CB   C 22.744   3.089 15.915 1.00 . B B . 470 MET CB   1 1 
        5 14498 2 2  36 MET CE   C 23.626   4.656 19.538 1.00 . B B . 470 MET CE   1 1 
        5 14499 2 2  36 MET CG   C 23.345   4.136 16.855 1.00 . B B . 470 MET CG   1 1 
        5 14500 2 2  36 MET H    H 24.204   1.644 17.472 1.00 . B B . 470 MET H    1 1 
        5 14501 2 2  36 MET HA   H 21.313   2.081 17.164 1.00 . B B . 470 MET HA   1 1 
        5 14502 2 2  36 MET HB2  H 23.512   2.804 15.195 1.00 . B B . 470 MET HB2  1 1 
        5 14503 2 2  36 MET HB3  H 21.911   3.540 15.374 1.00 . B B . 470 MET HB3  1 1 
        5 14504 2 2  36 MET HE1  H 23.299   5.274 20.374 1.00 . B B . 470 MET HE1  1 1 
        5 14505 2 2  36 MET HE2  H 23.801   3.634 19.879 1.00 . B B . 470 MET HE2  1 1 
        5 14506 2 2  36 MET HE3  H 24.550   5.059 19.127 1.00 . B B . 470 MET HE3  1 1 
        5 14507 2 2  36 MET HG2  H 24.310   3.775 17.209 1.00 . B B . 470 MET HG2  1 1 
        5 14508 2 2  36 MET HG3  H 23.524   5.024 16.268 1.00 . B B . 470 MET HG3  1 1 
        5 14509 2 2  36 MET N    N 23.241   1.384 17.620 1.00 . B B . 470 MET N    1 1 
        5 14510 2 2  36 MET O    O 22.836  -0.117 15.394 1.00 . B B . 470 MET O    1 1 
        5 14511 2 2  36 MET SD   S 22.344   4.645 18.269 1.00 . B B . 470 MET SD   1 1 
        5 14512 2 2  37 LYS C    C 21.586  -0.314 12.812 1.00 . B B . 471 LYS C    1 1 
        5 14513 2 2  37 LYS CA   C 20.476  -0.177 13.870 1.00 . B B . 471 LYS CA   1 1 
        5 14514 2 2  37 LYS CB   C 19.099   0.203 13.294 1.00 . B B . 471 LYS CB   1 1 
        5 14515 2 2  37 LYS CD   C 19.024  -0.018 10.741 1.00 . B B . 471 LYS CD   1 1 
        5 14516 2 2  37 LYS CE   C 18.046   1.094 10.344 1.00 . B B . 471 LYS CE   1 1 
        5 14517 2 2  37 LYS CG   C 18.668  -0.661 12.094 1.00 . B B . 471 LYS CG   1 1 
        5 14518 2 2  37 LYS H    H 20.139   1.476 15.202 1.00 . B B . 471 LYS H    1 1 
        5 14519 2 2  37 LYS HA   H 20.361  -1.163 14.312 1.00 . B B . 471 LYS HA   1 1 
        5 14520 2 2  37 LYS HB2  H 18.360   0.071 14.086 1.00 . B B . 471 LYS HB2  1 1 
        5 14521 2 2  37 LYS HB3  H 19.090   1.256 13.016 1.00 . B B . 471 LYS HB3  1 1 
        5 14522 2 2  37 LYS HD2  H 20.027   0.404 10.780 1.00 . B B . 471 LYS HD2  1 1 
        5 14523 2 2  37 LYS HD3  H 19.033  -0.783  9.967 1.00 . B B . 471 LYS HD3  1 1 
        5 14524 2 2  37 LYS HE2  H 17.824   1.702 11.223 1.00 . B B . 471 LYS HE2  1 1 
        5 14525 2 2  37 LYS HE3  H 18.539   1.742  9.616 1.00 . B B . 471 LYS HE3  1 1 
        5 14526 2 2  37 LYS HG2  H 19.133  -1.644 12.170 1.00 . B B . 471 LYS HG2  1 1 
        5 14527 2 2  37 LYS HG3  H 17.592  -0.823 12.140 1.00 . B B . 471 LYS HG3  1 1 
        5 14528 2 2  37 LYS HZ1  H 16.151   1.289  9.514 1.00 . B B . 471 LYS HZ1  1 1 
        5 14529 2 2  37 LYS HZ2  H 16.995   0.024  8.912 1.00 . B B . 471 LYS HZ2  1 1 
        5 14530 2 2  37 LYS HZ3  H 16.325  -0.076 10.401 1.00 . B B . 471 LYS HZ3  1 1 
        5 14531 2 2  37 LYS N    N 20.817   0.766 14.954 1.00 . B B . 471 LYS N    1 1 
        5 14532 2 2  37 LYS NZ   N 16.794   0.546  9.757 1.00 . B B . 471 LYS NZ   1 1 
        5 14533 2 2  37 LYS O    O 21.845  -1.419 12.337 1.00 . B B . 471 LYS O    1 1 
        5 14534 2 2  38 GLU C    C 24.575  -0.157 11.927 1.00 . B B . 472 GLU C    1 1 
        5 14535 2 2  38 GLU CA   C 23.431   0.815 11.575 1.00 . B B . 472 GLU CA   1 1 
        5 14536 2 2  38 GLU CB   C 23.990   2.250 11.481 1.00 . B B . 472 GLU CB   1 1 
        5 14537 2 2  38 GLU CD   C 24.538   2.112  8.984 1.00 . B B . 472 GLU CD   1 1 
        5 14538 2 2  38 GLU CG   C 23.803   2.885 10.098 1.00 . B B . 472 GLU CG   1 1 
        5 14539 2 2  38 GLU H    H 22.008   1.644 12.943 1.00 . B B . 472 GLU H    1 1 
        5 14540 2 2  38 GLU HA   H 23.063   0.510 10.596 1.00 . B B . 472 GLU HA   1 1 
        5 14541 2 2  38 GLU HB2  H 23.504   2.886 12.222 1.00 . B B . 472 GLU HB2  1 1 
        5 14542 2 2  38 GLU HB3  H 25.053   2.254 11.721 1.00 . B B . 472 GLU HB3  1 1 
        5 14543 2 2  38 GLU HG2  H 22.735   2.938  9.881 1.00 . B B . 472 GLU HG2  1 1 
        5 14544 2 2  38 GLU HG3  H 24.180   3.908 10.138 1.00 . B B . 472 GLU HG3  1 1 
        5 14545 2 2  38 GLU N    N 22.289   0.780 12.509 1.00 . B B . 472 GLU N    1 1 
        5 14546 2 2  38 GLU O    O 25.217  -0.700 11.028 1.00 . B B . 472 GLU O    1 1 
        5 14547 2 2  38 GLU OE1  O 25.778   2.256  8.855 1.00 . B B . 472 GLU OE1  1 1 
        5 14548 2 2  38 GLU OE2  O 23.873   1.377  8.212 1.00 . B B . 472 GLU OE2  1 1 
        5 14549 2 2  39 ASP C    C 25.268  -2.630 14.273 1.00 . B B . 473 ASP C    1 1 
        5 14550 2 2  39 ASP CA   C 25.861  -1.327 13.699 1.00 . B B . 473 ASP CA   1 1 
        5 14551 2 2  39 ASP CB   C 26.762  -0.592 14.709 1.00 . B B . 473 ASP CB   1 1 
        5 14552 2 2  39 ASP CG   C 28.252  -0.882 14.470 1.00 . B B . 473 ASP CG   1 1 
        5 14553 2 2  39 ASP H    H 24.232   0.048 13.911 1.00 . B B . 473 ASP H    1 1 
        5 14554 2 2  39 ASP HA   H 26.485  -1.619 12.857 1.00 . B B . 473 ASP HA   1 1 
        5 14555 2 2  39 ASP HB2  H 26.604   0.487 14.639 1.00 . B B . 473 ASP HB2  1 1 
        5 14556 2 2  39 ASP HB3  H 26.479  -0.886 15.717 1.00 . B B . 473 ASP HB3  1 1 
        5 14557 2 2  39 ASP N    N 24.813  -0.412 13.218 1.00 . B B . 473 ASP N    1 1 
        5 14558 2 2  39 ASP O    O 25.932  -3.665 14.299 1.00 . B B . 473 ASP O    1 1 
        5 14559 2 2  39 ASP OD1  O 28.780  -0.474 13.408 1.00 . B B . 473 ASP OD1  1 1 
        5 14560 2 2  39 ASP OD2  O 28.906  -1.489 15.351 1.00 . B B . 473 ASP OD2  1 1 
        5 14561 2 2  40 TYR C    C 22.919  -4.766 13.966 1.00 . B B . 474 TYR C    1 1 
        5 14562 2 2  40 TYR CA   C 23.236  -3.791 15.105 1.00 . B B . 474 TYR CA   1 1 
        5 14563 2 2  40 TYR CB   C 21.931  -3.333 15.750 1.00 . B B . 474 TYR CB   1 1 
        5 14564 2 2  40 TYR CD1  C 21.584  -4.823 17.741 1.00 . B B . 474 TYR CD1  1 1 
        5 14565 2 2  40 TYR CD2  C 20.137  -5.123 15.801 1.00 . B B . 474 TYR CD2  1 1 
        5 14566 2 2  40 TYR CE1  C 20.882  -5.828 18.422 1.00 . B B . 474 TYR CE1  1 1 
        5 14567 2 2  40 TYR CE2  C 19.462  -6.164 16.465 1.00 . B B . 474 TYR CE2  1 1 
        5 14568 2 2  40 TYR CG   C 21.194  -4.450 16.446 1.00 . B B . 474 TYR CG   1 1 
        5 14569 2 2  40 TYR CZ   C 19.823  -6.510 17.784 1.00 . B B . 474 TYR CZ   1 1 
        5 14570 2 2  40 TYR H    H 23.510  -1.726 14.676 1.00 . B B . 474 TYR H    1 1 
        5 14571 2 2  40 TYR HA   H 23.822  -4.323 15.853 1.00 . B B . 474 TYR HA   1 1 
        5 14572 2 2  40 TYR HB2  H 22.132  -2.551 16.479 1.00 . B B . 474 TYR HB2  1 1 
        5 14573 2 2  40 TYR HB3  H 21.289  -2.914 14.983 1.00 . B B . 474 TYR HB3  1 1 
        5 14574 2 2  40 TYR HD1  H 22.409  -4.321 18.226 1.00 . B B . 474 TYR HD1  1 1 
        5 14575 2 2  40 TYR HD2  H 19.849  -4.849 14.795 1.00 . B B . 474 TYR HD2  1 1 
        5 14576 2 2  40 TYR HE1  H 21.156  -6.055 19.436 1.00 . B B . 474 TYR HE1  1 1 
        5 14577 2 2  40 TYR HE2  H 18.655  -6.693 15.980 1.00 . B B . 474 TYR HE2  1 1 
        5 14578 2 2  40 TYR HH   H 19.416  -7.624 19.340 1.00 . B B . 474 TYR HH   1 1 
        5 14579 2 2  40 TYR N    N 23.990  -2.618 14.665 1.00 . B B . 474 TYR N    1 1 
        5 14580 2 2  40 TYR O    O 22.965  -5.981 14.149 1.00 . B B . 474 TYR O    1 1 
        5 14581 2 2  40 TYR OH   O 19.136  -7.498 18.422 1.00 . B B . 474 TYR OH   1 1 
        5 14582 2 2  41 GLU C    C 23.982  -5.878 11.356 1.00 . B B . 475 GLU C    1 1 
        5 14583 2 2  41 GLU CA   C 22.620  -5.202 11.594 1.00 . B B . 475 GLU CA   1 1 
        5 14584 2 2  41 GLU CB   C 22.102  -4.498 10.329 1.00 . B B . 475 GLU CB   1 1 
        5 14585 2 2  41 GLU CD   C 19.980  -4.023  8.950 1.00 . B B . 475 GLU CD   1 1 
        5 14586 2 2  41 GLU CG   C 20.565  -4.515 10.291 1.00 . B B . 475 GLU CG   1 1 
        5 14587 2 2  41 GLU H    H 22.570  -3.295 12.603 1.00 . B B . 475 GLU H    1 1 
        5 14588 2 2  41 GLU HA   H 21.931  -6.017 11.819 1.00 . B B . 475 GLU HA   1 1 
        5 14589 2 2  41 GLU HB2  H 22.468  -3.472 10.285 1.00 . B B . 475 GLU HB2  1 1 
        5 14590 2 2  41 GLU HB3  H 22.475  -5.035  9.457 1.00 . B B . 475 GLU HB3  1 1 
        5 14591 2 2  41 GLU HG2  H 20.219  -5.537 10.458 1.00 . B B . 475 GLU HG2  1 1 
        5 14592 2 2  41 GLU HG3  H 20.189  -3.905 11.114 1.00 . B B . 475 GLU HG3  1 1 
        5 14593 2 2  41 GLU N    N 22.657  -4.294 12.747 1.00 . B B . 475 GLU N    1 1 
        5 14594 2 2  41 GLU O    O 24.013  -7.029 10.926 1.00 . B B . 475 GLU O    1 1 
        5 14595 2 2  41 GLU OE1  O 20.422  -4.488  7.871 1.00 . B B . 475 GLU OE1  1 1 
        5 14596 2 2  41 GLU OE2  O 19.032  -3.202  8.958 1.00 . B B . 475 GLU OE2  1 1 
        5 14597 2 2  42 LEU C    C 26.797  -6.929 12.480 1.00 . B B . 476 LEU C    1 1 
        5 14598 2 2  42 LEU CA   C 26.459  -5.746 11.549 1.00 . B B . 476 LEU CA   1 1 
        5 14599 2 2  42 LEU CB   C 27.476  -4.602 11.748 1.00 . B B . 476 LEU CB   1 1 
        5 14600 2 2  42 LEU CD1  C 28.521  -3.496  9.740 1.00 . B B . 476 LEU CD1  1 1 
        5 14601 2 2  42 LEU CD2  C 29.997  -4.532 11.441 1.00 . B B . 476 LEU CD2  1 1 
        5 14602 2 2  42 LEU CG   C 28.644  -4.645 10.741 1.00 . B B . 476 LEU CG   1 1 
        5 14603 2 2  42 LEU H    H 24.993  -4.306 12.114 1.00 . B B . 476 LEU H    1 1 
        5 14604 2 2  42 LEU HA   H 26.540  -6.111 10.525 1.00 . B B . 476 LEU HA   1 1 
        5 14605 2 2  42 LEU HB2  H 26.974  -3.638 11.668 1.00 . B B . 476 LEU HB2  1 1 
        5 14606 2 2  42 LEU HB3  H 27.865  -4.655 12.764 1.00 . B B . 476 LEU HB3  1 1 
        5 14607 2 2  42 LEU HD11 H 27.562  -3.560  9.224 1.00 . B B . 476 LEU HD11 1 1 
        5 14608 2 2  42 LEU HD12 H 28.584  -2.539 10.262 1.00 . B B . 476 LEU HD12 1 1 
        5 14609 2 2  42 LEU HD13 H 29.324  -3.557  9.005 1.00 . B B . 476 LEU HD13 1 1 
        5 14610 2 2  42 LEU HD21 H 30.796  -4.513 10.699 1.00 . B B . 476 LEU HD21 1 1 
        5 14611 2 2  42 LEU HD22 H 30.034  -3.623 12.041 1.00 . B B . 476 LEU HD22 1 1 
        5 14612 2 2  42 LEU HD23 H 30.141  -5.401 12.080 1.00 . B B . 476 LEU HD23 1 1 
        5 14613 2 2  42 LEU HG   H 28.631  -5.587 10.192 1.00 . B B . 476 LEU HG   1 1 
        5 14614 2 2  42 LEU N    N 25.097  -5.223 11.707 1.00 . B B . 476 LEU N    1 1 
        5 14615 2 2  42 LEU O    O 27.574  -7.795 12.090 1.00 . B B . 476 LEU O    1 1 
        5 14616 2 2  43 VAL C    C 25.369  -9.281 14.271 1.00 . B B . 477 VAL C    1 1 
        5 14617 2 2  43 VAL CA   C 26.369  -8.162 14.597 1.00 . B B . 477 VAL CA   1 1 
        5 14618 2 2  43 VAL CB   C 26.319  -7.712 16.072 1.00 . B B . 477 VAL CB   1 1 
        5 14619 2 2  43 VAL CG1  C 24.917  -7.358 16.558 1.00 . B B . 477 VAL CG1  1 1 
        5 14620 2 2  43 VAL CG2  C 26.918  -8.740 17.039 1.00 . B B . 477 VAL CG2  1 1 
        5 14621 2 2  43 VAL H    H 25.640  -6.221 13.978 1.00 . B B . 477 VAL H    1 1 
        5 14622 2 2  43 VAL HA   H 27.353  -8.598 14.439 1.00 . B B . 477 VAL HA   1 1 
        5 14623 2 2  43 VAL HB   H 26.923  -6.807 16.154 1.00 . B B . 477 VAL HB   1 1 
        5 14624 2 2  43 VAL HG11 H 24.398  -6.780 15.815 1.00 . B B . 477 VAL HG11 1 1 
        5 14625 2 2  43 VAL HG12 H 24.338  -8.255 16.775 1.00 . B B . 477 VAL HG12 1 1 
        5 14626 2 2  43 VAL HG13 H 24.991  -6.734 17.444 1.00 . B B . 477 VAL HG13 1 1 
        5 14627 2 2  43 VAL HG21 H 26.969  -8.313 18.039 1.00 . B B . 477 VAL HG21 1 1 
        5 14628 2 2  43 VAL HG22 H 26.312  -9.643 17.068 1.00 . B B . 477 VAL HG22 1 1 
        5 14629 2 2  43 VAL HG23 H 27.927  -9.012 16.743 1.00 . B B . 477 VAL HG23 1 1 
        5 14630 2 2  43 VAL N    N 26.225  -6.997 13.690 1.00 . B B . 477 VAL N    1 1 
        5 14631 2 2  43 VAL O    O 25.620 -10.458 14.541 1.00 . B B . 477 VAL O    1 1 
        5 14632 2 2  44 SER C    C 23.883 -10.824 11.957 1.00 . B B . 478 SER C    1 1 
        5 14633 2 2  44 SER CA   C 23.302  -9.942 13.085 1.00 . B B . 478 SER CA   1 1 
        5 14634 2 2  44 SER CB   C 22.009  -9.243 12.653 1.00 . B B . 478 SER CB   1 1 
        5 14635 2 2  44 SER H    H 24.080  -7.974 13.425 1.00 . B B . 478 SER H    1 1 
        5 14636 2 2  44 SER HA   H 23.035 -10.601 13.912 1.00 . B B . 478 SER HA   1 1 
        5 14637 2 2  44 SER HB2  H 21.756  -8.482 13.395 1.00 . B B . 478 SER HB2  1 1 
        5 14638 2 2  44 SER HB3  H 22.149  -8.765 11.683 1.00 . B B . 478 SER HB3  1 1 
        5 14639 2 2  44 SER HG   H 20.112  -9.701 12.464 1.00 . B B . 478 SER HG   1 1 
        5 14640 2 2  44 SER N    N 24.260  -8.954 13.601 1.00 . B B . 478 SER N    1 1 
        5 14641 2 2  44 SER O    O 23.482 -11.981 11.826 1.00 . B B . 478 SER O    1 1 
        5 14642 2 2  44 SER OG   O 20.951 -10.185 12.593 1.00 . B B . 478 SER OG   1 1 
        5 14643 2 2  45 THR C    C 26.460 -12.290 10.573 1.00 . B B . 479 THR C    1 1 
        5 14644 2 2  45 THR CA   C 25.577 -11.114 10.122 1.00 . B B . 479 THR CA   1 1 
        5 14645 2 2  45 THR CB   C 26.424 -10.207  9.209 1.00 . B B . 479 THR CB   1 1 
        5 14646 2 2  45 THR CG2  C 25.696  -8.943  8.758 1.00 . B B . 479 THR CG2  1 1 
        5 14647 2 2  45 THR H    H 25.220  -9.411 11.386 1.00 . B B . 479 THR H    1 1 
        5 14648 2 2  45 THR HA   H 24.793 -11.546  9.499 1.00 . B B . 479 THR HA   1 1 
        5 14649 2 2  45 THR HB   H 26.693 -10.779  8.320 1.00 . B B . 479 THR HB   1 1 
        5 14650 2 2  45 THR HG1  H 28.109  -9.243  9.253 1.00 . B B . 479 THR HG1  1 1 
        5 14651 2 2  45 THR HG21 H 24.673  -9.189  8.468 1.00 . B B . 479 THR HG21 1 1 
        5 14652 2 2  45 THR HG22 H 25.686  -8.220  9.568 1.00 . B B . 479 THR HG22 1 1 
        5 14653 2 2  45 THR HG23 H 26.215  -8.511  7.903 1.00 . B B . 479 THR HG23 1 1 
        5 14654 2 2  45 THR N    N 24.907 -10.361 11.218 1.00 . B B . 479 THR N    1 1 
        5 14655 2 2  45 THR O    O 27.147 -12.906  9.754 1.00 . B B . 479 THR O    1 1 
        5 14656 2 2  45 THR OG1  O 27.608  -9.812  9.863 1.00 . B B . 479 THR OG1  1 1 
        5 14657 2 2  46 LYS C    C 26.347 -14.981 12.626 1.00 . B B . 480 LYS C    1 1 
        5 14658 2 2  46 LYS CA   C 27.235 -13.727 12.464 1.00 . B B . 480 LYS CA   1 1 
        5 14659 2 2  46 LYS CB   C 27.835 -13.254 13.803 1.00 . B B . 480 LYS CB   1 1 
        5 14660 2 2  46 LYS CD   C 30.104 -12.521 12.864 1.00 . B B . 480 LYS CD   1 1 
        5 14661 2 2  46 LYS CE   C 30.140 -11.871 11.473 1.00 . B B . 480 LYS CE   1 1 
        5 14662 2 2  46 LYS CG   C 28.863 -12.116 13.676 1.00 . B B . 480 LYS CG   1 1 
        5 14663 2 2  46 LYS H    H 25.942 -12.023 12.491 1.00 . B B . 480 LYS H    1 1 
        5 14664 2 2  46 LYS HA   H 28.067 -13.995 11.820 1.00 . B B . 480 LYS HA   1 1 
        5 14665 2 2  46 LYS HB2  H 27.037 -12.907 14.460 1.00 . B B . 480 LYS HB2  1 1 
        5 14666 2 2  46 LYS HB3  H 28.322 -14.103 14.285 1.00 . B B . 480 LYS HB3  1 1 
        5 14667 2 2  46 LYS HD2  H 31.000 -12.217 13.410 1.00 . B B . 480 LYS HD2  1 1 
        5 14668 2 2  46 LYS HD3  H 30.137 -13.604 12.776 1.00 . B B . 480 LYS HD3  1 1 
        5 14669 2 2  46 LYS HE2  H 29.164 -11.433 11.252 1.00 . B B . 480 LYS HE2  1 1 
        5 14670 2 2  46 LYS HE3  H 30.865 -11.052 11.506 1.00 . B B . 480 LYS HE3  1 1 
        5 14671 2 2  46 LYS HG2  H 28.395 -11.233 13.244 1.00 . B B . 480 LYS HG2  1 1 
        5 14672 2 2  46 LYS HG3  H 29.182 -11.841 14.680 1.00 . B B . 480 LYS HG3  1 1 
        5 14673 2 2  46 LYS HZ1  H 30.673 -12.357  9.529 1.00 . B B . 480 LYS HZ1  1 1 
        5 14674 2 2  46 LYS HZ2  H 31.362 -13.338 10.641 1.00 . B B . 480 LYS HZ2  1 1 
        5 14675 2 2  46 LYS HZ3  H 29.775 -13.509 10.243 1.00 . B B . 480 LYS HZ3  1 1 
        5 14676 2 2  46 LYS N    N 26.481 -12.612 11.872 1.00 . B B . 480 LYS N    1 1 
        5 14677 2 2  46 LYS NZ   N 30.514 -12.838 10.406 1.00 . B B . 480 LYS NZ   1 1 
        5 14678 2 2  46 LYS O    O 25.592 -15.039 13.600 1.00 . B B . 480 LYS O    1 1 
        5 14679 2 2  47 PRO C    C 26.221 -18.223 12.870 1.00 . B B . 481 PRO C    1 1 
        5 14680 2 2  47 PRO CA   C 25.644 -17.233 11.835 1.00 . B B . 481 PRO CA   1 1 
        5 14681 2 2  47 PRO CB   C 25.656 -17.835 10.424 1.00 . B B . 481 PRO CB   1 1 
        5 14682 2 2  47 PRO CD   C 27.100 -15.950 10.438 1.00 . B B . 481 PRO CD   1 1 
        5 14683 2 2  47 PRO CG   C 26.983 -17.350  9.849 1.00 . B B . 481 PRO CG   1 1 
        5 14684 2 2  47 PRO HA   H 24.613 -17.017 12.117 1.00 . B B . 481 PRO HA   1 1 
        5 14685 2 2  47 PRO HB2  H 25.593 -18.923 10.426 1.00 . B B . 481 PRO HB2  1 1 
        5 14686 2 2  47 PRO HB3  H 24.835 -17.411  9.842 1.00 . B B . 481 PRO HB3  1 1 
        5 14687 2 2  47 PRO HD2  H 28.150 -15.681 10.545 1.00 . B B . 481 PRO HD2  1 1 
        5 14688 2 2  47 PRO HD3  H 26.589 -15.259  9.770 1.00 . B B . 481 PRO HD3  1 1 
        5 14689 2 2  47 PRO HG2  H 27.800 -17.972 10.214 1.00 . B B . 481 PRO HG2  1 1 
        5 14690 2 2  47 PRO HG3  H 26.972 -17.328  8.759 1.00 . B B . 481 PRO HG3  1 1 
        5 14691 2 2  47 PRO N    N 26.402 -15.978 11.718 1.00 . B B . 481 PRO N    1 1 
        5 14692 2 2  47 PRO O    O 25.587 -19.238 13.168 1.00 . B B . 481 PRO O    1 1 
        5 14693 2 2  48 THR C    C 28.121 -18.231 15.768 1.00 . B B . 482 THR C    1 1 
        5 14694 2 2  48 THR CA   C 28.156 -18.810 14.354 1.00 . B B . 482 THR CA   1 1 
        5 14695 2 2  48 THR CB   C 29.639 -18.957 13.926 1.00 . B B . 482 THR CB   1 1 
        5 14696 2 2  48 THR CG2  C 30.010 -20.413 13.671 1.00 . B B . 482 THR CG2  1 1 
        5 14697 2 2  48 THR H    H 27.901 -17.134 13.082 1.00 . B B . 482 THR H    1 1 
        5 14698 2 2  48 THR HA   H 27.699 -19.800 14.376 1.00 . B B . 482 THR HA   1 1 
        5 14699 2 2  48 THR HB   H 30.282 -18.590 14.728 1.00 . B B . 482 THR HB   1 1 
        5 14700 2 2  48 THR HG1  H 30.871 -18.405 12.518 1.00 . B B . 482 THR HG1  1 1 
        5 14701 2 2  48 THR HG21 H 29.845 -20.995 14.578 1.00 . B B . 482 THR HG21 1 1 
        5 14702 2 2  48 THR HG22 H 29.401 -20.815 12.861 1.00 . B B . 482 THR HG22 1 1 
        5 14703 2 2  48 THR HG23 H 31.066 -20.479 13.405 1.00 . B B . 482 THR HG23 1 1 
        5 14704 2 2  48 THR N    N 27.406 -17.944 13.423 1.00 . B B . 482 THR N    1 1 
        5 14705 2 2  48 THR O    O 28.454 -17.061 15.966 1.00 . B B . 482 THR O    1 1 
        5 14706 2 2  48 THR OG1  O 29.945 -18.225 12.753 1.00 . B B . 482 THR OG1  1 1 
        5 14707 2 2  49 ARG C    C 28.824 -17.888 18.742 1.00 . B B . 483 ARG C    1 1 
        5 14708 2 2  49 ARG CA   C 27.623 -18.653 18.185 1.00 . B B . 483 ARG CA   1 1 
        5 14709 2 2  49 ARG CB   C 27.268 -19.907 19.015 1.00 . B B . 483 ARG CB   1 1 
        5 14710 2 2  49 ARG CD   C 28.592 -19.799 21.228 1.00 . B B . 483 ARG CD   1 1 
        5 14711 2 2  49 ARG CG   C 27.223 -19.686 20.538 1.00 . B B . 483 ARG CG   1 1 
        5 14712 2 2  49 ARG CZ   C 29.624 -21.040 23.121 1.00 . B B . 483 ARG CZ   1 1 
        5 14713 2 2  49 ARG H    H 27.503 -19.997 16.522 1.00 . B B . 483 ARG H    1 1 
        5 14714 2 2  49 ARG HA   H 26.787 -17.958 18.255 1.00 . B B . 483 ARG HA   1 1 
        5 14715 2 2  49 ARG HB2  H 26.281 -20.246 18.699 1.00 . B B . 483 ARG HB2  1 1 
        5 14716 2 2  49 ARG HB3  H 27.966 -20.714 18.794 1.00 . B B . 483 ARG HB3  1 1 
        5 14717 2 2  49 ARG HD2  H 29.349 -20.053 20.488 1.00 . B B . 483 ARG HD2  1 1 
        5 14718 2 2  49 ARG HD3  H 28.843 -18.826 21.658 1.00 . B B . 483 ARG HD3  1 1 
        5 14719 2 2  49 ARG HE   H 27.877 -21.514 22.297 1.00 . B B . 483 ARG HE   1 1 
        5 14720 2 2  49 ARG HG2  H 26.817 -18.695 20.731 1.00 . B B . 483 ARG HG2  1 1 
        5 14721 2 2  49 ARG HG3  H 26.543 -20.421 20.968 1.00 . B B . 483 ARG HG3  1 1 
        5 14722 2 2  49 ARG HH11 H 30.662 -19.440 22.568 1.00 . B B . 483 ARG HH11 1 1 
        5 14723 2 2  49 ARG HH12 H 31.329 -20.316 23.885 1.00 . B B . 483 ARG HH12 1 1 
        5 14724 2 2  49 ARG HH21 H 28.833 -22.673 23.982 1.00 . B B . 483 ARG HH21 1 1 
        5 14725 2 2  49 ARG HH22 H 30.367 -22.153 24.611 1.00 . B B . 483 ARG HH22 1 1 
        5 14726 2 2  49 ARG N    N 27.767 -19.052 16.768 1.00 . B B . 483 ARG N    1 1 
        5 14727 2 2  49 ARG NE   N 28.625 -20.840 22.278 1.00 . B B . 483 ARG NE   1 1 
        5 14728 2 2  49 ARG NH1  N 30.666 -20.267 23.133 1.00 . B B . 483 ARG NH1  1 1 
        5 14729 2 2  49 ARG NH2  N 29.603 -22.027 23.968 1.00 . B B . 483 ARG NH2  1 1 
        5 14730 2 2  49 ARG O    O 28.651 -16.813 19.304 1.00 . B B . 483 ARG O    1 1 
        5 14731 2 2  50 THR C    C 31.580 -16.500 18.231 1.00 . B B . 484 THR C    1 1 
        5 14732 2 2  50 THR CA   C 31.288 -17.777 19.020 1.00 . B B . 484 THR CA   1 1 
        5 14733 2 2  50 THR CB   C 32.469 -18.752 18.876 1.00 . B B . 484 THR CB   1 1 
        5 14734 2 2  50 THR CG2  C 32.492 -19.771 20.016 1.00 . B B . 484 THR CG2  1 1 
        5 14735 2 2  50 THR H    H 30.108 -19.299 18.087 1.00 . B B . 484 THR H    1 1 
        5 14736 2 2  50 THR HA   H 31.204 -17.493 20.068 1.00 . B B . 484 THR HA   1 1 
        5 14737 2 2  50 THR HB   H 33.406 -18.197 18.886 1.00 . B B . 484 THR HB   1 1 
        5 14738 2 2  50 THR HG1  H 33.039 -20.155 17.652 1.00 . B B . 484 THR HG1  1 1 
        5 14739 2 2  50 THR HG21 H 32.598 -19.245 20.967 1.00 . B B . 484 THR HG21 1 1 
        5 14740 2 2  50 THR HG22 H 31.575 -20.360 20.021 1.00 . B B . 484 THR HG22 1 1 
        5 14741 2 2  50 THR HG23 H 33.346 -20.438 19.894 1.00 . B B . 484 THR HG23 1 1 
        5 14742 2 2  50 THR N    N 30.032 -18.419 18.579 1.00 . B B . 484 THR N    1 1 
        5 14743 2 2  50 THR O    O 31.975 -15.485 18.802 1.00 . B B . 484 THR O    1 1 
        5 14744 2 2  50 THR OG1  O 32.353 -19.464 17.661 1.00 . B B . 484 THR OG1  1 1 
        5 14745 2 2  51 SER C    C 30.572 -14.194 16.331 1.00 . B B . 485 SER C    1 1 
        5 14746 2 2  51 SER CA   C 31.508 -15.372 16.020 1.00 . B B . 485 SER CA   1 1 
        5 14747 2 2  51 SER CB   C 31.355 -15.839 14.570 1.00 . B B . 485 SER CB   1 1 
        5 14748 2 2  51 SER H    H 30.992 -17.389 16.531 1.00 . B B . 485 SER H    1 1 
        5 14749 2 2  51 SER HA   H 32.530 -15.015 16.140 1.00 . B B . 485 SER HA   1 1 
        5 14750 2 2  51 SER HB2  H 31.767 -16.846 14.482 1.00 . B B . 485 SER HB2  1 1 
        5 14751 2 2  51 SER HB3  H 30.301 -15.857 14.287 1.00 . B B . 485 SER HB3  1 1 
        5 14752 2 2  51 SER HG   H 32.149 -15.433 12.836 1.00 . B B . 485 SER HG   1 1 
        5 14753 2 2  51 SER N    N 31.321 -16.516 16.921 1.00 . B B . 485 SER N    1 1 
        5 14754 2 2  51 SER O    O 30.984 -13.037 16.211 1.00 . B B . 485 SER O    1 1 
        5 14755 2 2  51 SER OG   O 32.089 -14.996 13.706 1.00 . B B . 485 SER OG   1 1 
        5 14756 2 2  52 LYS C    C 29.146 -12.604 18.475 1.00 . B B . 486 LYS C    1 1 
        5 14757 2 2  52 LYS CA   C 28.453 -13.415 17.379 1.00 . B B . 486 LYS CA   1 1 
        5 14758 2 2  52 LYS CB   C 27.157 -14.023 17.946 1.00 . B B . 486 LYS CB   1 1 
        5 14759 2 2  52 LYS CD   C 24.823 -14.376 16.985 1.00 . B B . 486 LYS CD   1 1 
        5 14760 2 2  52 LYS CE   C 24.647 -12.966 16.405 1.00 . B B . 486 LYS CE   1 1 
        5 14761 2 2  52 LYS CG   C 26.292 -14.825 16.958 1.00 . B B . 486 LYS CG   1 1 
        5 14762 2 2  52 LYS H    H 29.044 -15.425 16.853 1.00 . B B . 486 LYS H    1 1 
        5 14763 2 2  52 LYS HA   H 28.195 -12.709 16.592 1.00 . B B . 486 LYS HA   1 1 
        5 14764 2 2  52 LYS HB2  H 27.396 -14.671 18.787 1.00 . B B . 486 LYS HB2  1 1 
        5 14765 2 2  52 LYS HB3  H 26.569 -13.198 18.346 1.00 . B B . 486 LYS HB3  1 1 
        5 14766 2 2  52 LYS HD2  H 24.215 -15.092 16.431 1.00 . B B . 486 LYS HD2  1 1 
        5 14767 2 2  52 LYS HD3  H 24.480 -14.376 18.021 1.00 . B B . 486 LYS HD3  1 1 
        5 14768 2 2  52 LYS HE2  H 23.913 -12.422 17.006 1.00 . B B . 486 LYS HE2  1 1 
        5 14769 2 2  52 LYS HE3  H 25.596 -12.430 16.488 1.00 . B B . 486 LYS HE3  1 1 
        5 14770 2 2  52 LYS HG2  H 26.688 -14.736 15.949 1.00 . B B . 486 LYS HG2  1 1 
        5 14771 2 2  52 LYS HG3  H 26.328 -15.877 17.239 1.00 . B B . 486 LYS HG3  1 1 
        5 14772 2 2  52 LYS HZ1  H 24.397 -12.104 14.558 1.00 . B B . 486 LYS HZ1  1 1 
        5 14773 2 2  52 LYS HZ2  H 24.713 -13.722 14.475 1.00 . B B . 486 LYS HZ2  1 1 
        5 14774 2 2  52 LYS HZ3  H 23.224 -13.214 14.915 1.00 . B B . 486 LYS HZ3  1 1 
        5 14775 2 2  52 LYS N    N 29.351 -14.455 16.833 1.00 . B B . 486 LYS N    1 1 
        5 14776 2 2  52 LYS NZ   N 24.210 -13.002 14.989 1.00 . B B . 486 LYS NZ   1 1 
        5 14777 2 2  52 LYS O    O 29.124 -11.373 18.449 1.00 . B B . 486 LYS O    1 1 
        5 14778 2 2  53 VAL C    C 31.755 -11.890 20.051 1.00 . B B . 487 VAL C    1 1 
        5 14779 2 2  53 VAL CA   C 30.534 -12.686 20.524 1.00 . B B . 487 VAL CA   1 1 
        5 14780 2 2  53 VAL CB   C 30.921 -13.693 21.630 1.00 . B B . 487 VAL CB   1 1 
        5 14781 2 2  53 VAL CG1  C 30.906 -12.995 22.997 1.00 . B B . 487 VAL CG1  1 1 
        5 14782 2 2  53 VAL CG2  C 29.993 -14.914 21.724 1.00 . B B . 487 VAL CG2  1 1 
        5 14783 2 2  53 VAL H    H 29.772 -14.311 19.348 1.00 . B B . 487 VAL H    1 1 
        5 14784 2 2  53 VAL HA   H 29.866 -11.963 20.979 1.00 . B B . 487 VAL HA   1 1 
        5 14785 2 2  53 VAL HB   H 31.931 -14.052 21.441 1.00 . B B . 487 VAL HB   1 1 
        5 14786 2 2  53 VAL HG11 H 31.633 -12.186 23.009 1.00 . B B . 487 VAL HG11 1 1 
        5 14787 2 2  53 VAL HG12 H 29.931 -12.579 23.223 1.00 . B B . 487 VAL HG12 1 1 
        5 14788 2 2  53 VAL HG13 H 31.150 -13.702 23.788 1.00 . B B . 487 VAL HG13 1 1 
        5 14789 2 2  53 VAL HG21 H 30.183 -15.472 22.643 1.00 . B B . 487 VAL HG21 1 1 
        5 14790 2 2  53 VAL HG22 H 28.950 -14.606 21.706 1.00 . B B . 487 VAL HG22 1 1 
        5 14791 2 2  53 VAL HG23 H 30.185 -15.576 20.886 1.00 . B B . 487 VAL HG23 1 1 
        5 14792 2 2  53 VAL N    N 29.804 -13.301 19.405 1.00 . B B . 487 VAL N    1 1 
        5 14793 2 2  53 VAL O    O 32.035 -10.844 20.629 1.00 . B B . 487 VAL O    1 1 
        5 14794 2 2  54 ARG C    C 33.073 -10.114 17.908 1.00 . B B . 488 ARG C    1 1 
        5 14795 2 2  54 ARG CA   C 33.527 -11.507 18.353 1.00 . B B . 488 ARG CA   1 1 
        5 14796 2 2  54 ARG CB   C 34.206 -12.246 17.178 1.00 . B B . 488 ARG CB   1 1 
        5 14797 2 2  54 ARG CD   C 35.158 -14.586 17.617 1.00 . B B . 488 ARG CD   1 1 
        5 14798 2 2  54 ARG CG   C 35.429 -13.079 17.594 1.00 . B B . 488 ARG CG   1 1 
        5 14799 2 2  54 ARG CZ   C 36.485 -16.590 18.342 1.00 . B B . 488 ARG CZ   1 1 
        5 14800 2 2  54 ARG H    H 32.166 -13.178 18.539 1.00 . B B . 488 ARG H    1 1 
        5 14801 2 2  54 ARG HA   H 34.274 -11.312 19.122 1.00 . B B . 488 ARG HA   1 1 
        5 14802 2 2  54 ARG HB2  H 33.490 -12.864 16.642 1.00 . B B . 488 ARG HB2  1 1 
        5 14803 2 2  54 ARG HB3  H 34.561 -11.501 16.465 1.00 . B B . 488 ARG HB3  1 1 
        5 14804 2 2  54 ARG HD2  H 34.202 -14.767 18.105 1.00 . B B . 488 ARG HD2  1 1 
        5 14805 2 2  54 ARG HD3  H 35.107 -14.943 16.584 1.00 . B B . 488 ARG HD3  1 1 
        5 14806 2 2  54 ARG HE   H 36.769 -14.744 19.001 1.00 . B B . 488 ARG HE   1 1 
        5 14807 2 2  54 ARG HG2  H 36.236 -12.893 16.885 1.00 . B B . 488 ARG HG2  1 1 
        5 14808 2 2  54 ARG HG3  H 35.776 -12.756 18.575 1.00 . B B . 488 ARG HG3  1 1 
        5 14809 2 2  54 ARG HH11 H 35.228 -17.056 16.864 1.00 . B B . 488 ARG HH11 1 1 
        5 14810 2 2  54 ARG HH12 H 36.137 -18.390 17.522 1.00 . B B . 488 ARG HH12 1 1 
        5 14811 2 2  54 ARG HH21 H 37.862 -16.476 19.798 1.00 . B B . 488 ARG HH21 1 1 
        5 14812 2 2  54 ARG HH22 H 37.582 -18.065 19.147 1.00 . B B . 488 ARG HH22 1 1 
        5 14813 2 2  54 ARG N    N 32.438 -12.300 18.967 1.00 . B B . 488 ARG N    1 1 
        5 14814 2 2  54 ARG NE   N 36.216 -15.296 18.363 1.00 . B B . 488 ARG NE   1 1 
        5 14815 2 2  54 ARG NH1  N 35.884 -17.416 17.534 1.00 . B B . 488 ARG NH1  1 1 
        5 14816 2 2  54 ARG NH2  N 37.379 -17.079 19.152 1.00 . B B . 488 ARG NH2  1 1 
        5 14817 2 2  54 ARG O    O 33.656  -9.125 18.351 1.00 . B B . 488 ARG O    1 1 
        5 14818 2 2  55 GLN C    C 30.904  -7.883 17.753 1.00 . B B . 489 GLN C    1 1 
        5 14819 2 2  55 GLN CA   C 31.541  -8.704 16.614 1.00 . B B . 489 GLN CA   1 1 
        5 14820 2 2  55 GLN CB   C 30.617  -8.880 15.398 1.00 . B B . 489 GLN CB   1 1 
        5 14821 2 2  55 GLN CD   C 30.803  -6.372 14.693 1.00 . B B . 489 GLN CD   1 1 
        5 14822 2 2  55 GLN CG   C 29.915  -7.594 14.923 1.00 . B B . 489 GLN CG   1 1 
        5 14823 2 2  55 GLN H    H 31.588 -10.861 16.744 1.00 . B B . 489 GLN H    1 1 
        5 14824 2 2  55 GLN HA   H 32.404  -8.135 16.271 1.00 . B B . 489 GLN HA   1 1 
        5 14825 2 2  55 GLN HB2  H 31.211  -9.270 14.572 1.00 . B B . 489 GLN HB2  1 1 
        5 14826 2 2  55 GLN HB3  H 29.859  -9.627 15.630 1.00 . B B . 489 GLN HB3  1 1 
        5 14827 2 2  55 GLN HE21 H 29.371  -5.088 15.326 1.00 . B B . 489 GLN HE21 1 1 
        5 14828 2 2  55 GLN HE22 H 30.889  -4.374 14.809 1.00 . B B . 489 GLN HE22 1 1 
        5 14829 2 2  55 GLN HG2  H 29.404  -7.808 13.989 1.00 . B B . 489 GLN HG2  1 1 
        5 14830 2 2  55 GLN HG3  H 29.161  -7.324 15.653 1.00 . B B . 489 GLN HG3  1 1 
        5 14831 2 2  55 GLN N    N 32.032 -10.013 17.077 1.00 . B B . 489 GLN N    1 1 
        5 14832 2 2  55 GLN NE2  N 30.299  -5.181 14.943 1.00 . B B . 489 GLN NE2  1 1 
        5 14833 2 2  55 GLN O    O 31.075  -6.665 17.794 1.00 . B B . 489 GLN O    1 1 
        5 14834 2 2  55 GLN OE1  O 31.948  -6.463 14.275 1.00 . B B . 489 GLN OE1  1 1 
        5 14835 2 2  56 LEU C    C 30.969  -7.290 20.774 1.00 . B B . 490 LEU C    1 1 
        5 14836 2 2  56 LEU CA   C 29.792  -7.881 19.955 1.00 . B B . 490 LEU CA   1 1 
        5 14837 2 2  56 LEU CB   C 28.911  -8.886 20.727 1.00 . B B . 490 LEU CB   1 1 
        5 14838 2 2  56 LEU CD1  C 27.233  -8.631 22.634 1.00 . B B . 490 LEU CD1  1 1 
        5 14839 2 2  56 LEU CD2  C 29.591  -9.409 23.108 1.00 . B B . 490 LEU CD2  1 1 
        5 14840 2 2  56 LEU CG   C 28.702  -8.546 22.213 1.00 . B B . 490 LEU CG   1 1 
        5 14841 2 2  56 LEU H    H 30.081  -9.528 18.614 1.00 . B B . 490 LEU H    1 1 
        5 14842 2 2  56 LEU HA   H 29.160  -7.036 19.680 1.00 . B B . 490 LEU HA   1 1 
        5 14843 2 2  56 LEU HB2  H 27.947  -8.933 20.220 1.00 . B B . 490 LEU HB2  1 1 
        5 14844 2 2  56 LEU HB3  H 29.352  -9.875 20.653 1.00 . B B . 490 LEU HB3  1 1 
        5 14845 2 2  56 LEU HD11 H 26.644  -7.893 22.093 1.00 . B B . 490 LEU HD11 1 1 
        5 14846 2 2  56 LEU HD12 H 26.826  -9.606 22.409 1.00 . B B . 490 LEU HD12 1 1 
        5 14847 2 2  56 LEU HD13 H 27.136  -8.432 23.699 1.00 . B B . 490 LEU HD13 1 1 
        5 14848 2 2  56 LEU HD21 H 29.710  -8.920 24.075 1.00 . B B . 490 LEU HD21 1 1 
        5 14849 2 2  56 LEU HD22 H 29.145 -10.391 23.244 1.00 . B B . 490 LEU HD22 1 1 
        5 14850 2 2  56 LEU HD23 H 30.581  -9.517 22.664 1.00 . B B . 490 LEU HD23 1 1 
        5 14851 2 2  56 LEU HG   H 29.001  -7.525 22.370 1.00 . B B . 490 LEU HG   1 1 
        5 14852 2 2  56 LEU N    N 30.241  -8.532 18.718 1.00 . B B . 490 LEU N    1 1 
        5 14853 2 2  56 LEU O    O 30.884  -6.157 21.245 1.00 . B B . 490 LEU O    1 1 
        5 14854 2 2  57 LEU C    C 34.020  -6.380 20.830 1.00 . B B . 491 LEU C    1 1 
        5 14855 2 2  57 LEU CA   C 33.281  -7.487 21.612 1.00 . B B . 491 LEU CA   1 1 
        5 14856 2 2  57 LEU CB   C 34.213  -8.656 21.982 1.00 . B B . 491 LEU CB   1 1 
        5 14857 2 2  57 LEU CD1  C 34.227 -10.777 23.391 1.00 . B B . 491 LEU CD1  1 1 
        5 14858 2 2  57 LEU CD2  C 34.510  -8.586 24.496 1.00 . B B . 491 LEU CD2  1 1 
        5 14859 2 2  57 LEU CG   C 33.826  -9.303 23.328 1.00 . B B . 491 LEU CG   1 1 
        5 14860 2 2  57 LEU H    H 32.119  -8.950 20.555 1.00 . B B . 491 LEU H    1 1 
        5 14861 2 2  57 LEU HA   H 32.950  -7.028 22.539 1.00 . B B . 491 LEU HA   1 1 
        5 14862 2 2  57 LEU HB2  H 34.192  -9.392 21.179 1.00 . B B . 491 LEU HB2  1 1 
        5 14863 2 2  57 LEU HB3  H 35.234  -8.289 22.051 1.00 . B B . 491 LEU HB3  1 1 
        5 14864 2 2  57 LEU HD11 H 33.791 -11.305 22.544 1.00 . B B . 491 LEU HD11 1 1 
        5 14865 2 2  57 LEU HD12 H 35.307 -10.887 23.368 1.00 . B B . 491 LEU HD12 1 1 
        5 14866 2 2  57 LEU HD13 H 33.847 -11.222 24.314 1.00 . B B . 491 LEU HD13 1 1 
        5 14867 2 2  57 LEU HD21 H 34.242  -9.077 25.433 1.00 . B B . 491 LEU HD21 1 1 
        5 14868 2 2  57 LEU HD22 H 35.592  -8.624 24.367 1.00 . B B . 491 LEU HD22 1 1 
        5 14869 2 2  57 LEU HD23 H 34.193  -7.545 24.541 1.00 . B B . 491 LEU HD23 1 1 
        5 14870 2 2  57 LEU HG   H 32.746  -9.247 23.464 1.00 . B B . 491 LEU HG   1 1 
        5 14871 2 2  57 LEU N    N 32.090  -8.003 20.919 1.00 . B B . 491 LEU N    1 1 
        5 14872 2 2  57 LEU O    O 34.788  -5.621 21.423 1.00 . B B . 491 LEU O    1 1 
        5 14873 2 2  58 ASP C    C 33.711  -3.804 19.044 1.00 . B B . 492 ASP C    1 1 
        5 14874 2 2  58 ASP CA   C 34.325  -5.170 18.689 1.00 . B B . 492 ASP CA   1 1 
        5 14875 2 2  58 ASP CB   C 34.110  -5.477 17.197 1.00 . B B . 492 ASP CB   1 1 
        5 14876 2 2  58 ASP CG   C 35.438  -5.487 16.427 1.00 . B B . 492 ASP CG   1 1 
        5 14877 2 2  58 ASP H    H 33.176  -6.932 19.083 1.00 . B B . 492 ASP H    1 1 
        5 14878 2 2  58 ASP HA   H 35.397  -5.099 18.882 1.00 . B B . 492 ASP HA   1 1 
        5 14879 2 2  58 ASP HB2  H 33.622  -6.443 17.083 1.00 . B B . 492 ASP HB2  1 1 
        5 14880 2 2  58 ASP HB3  H 33.442  -4.732 16.761 1.00 . B B . 492 ASP HB3  1 1 
        5 14881 2 2  58 ASP N    N 33.785  -6.254 19.519 1.00 . B B . 492 ASP N    1 1 
        5 14882 2 2  58 ASP O    O 34.425  -2.800 19.087 1.00 . B B . 492 ASP O    1 1 
        5 14883 2 2  58 ASP OD1  O 35.874  -4.413 15.950 1.00 . B B . 492 ASP OD1  1 1 
        5 14884 2 2  58 ASP OD2  O 36.046  -6.575 16.284 1.00 . B B . 492 ASP OD2  1 1 
        5 14885 2 2  59 THR C    C 32.387  -2.128 21.234 1.00 . B B . 493 THR C    1 1 
        5 14886 2 2  59 THR CA   C 31.788  -2.516 19.883 1.00 . B B . 493 THR CA   1 1 
        5 14887 2 2  59 THR CB   C 30.250  -2.595 19.995 1.00 . B B . 493 THR CB   1 1 
        5 14888 2 2  59 THR CG2  C 29.563  -1.702 18.962 1.00 . B B . 493 THR CG2  1 1 
        5 14889 2 2  59 THR H    H 31.834  -4.575 19.300 1.00 . B B . 493 THR H    1 1 
        5 14890 2 2  59 THR HA   H 32.027  -1.700 19.201 1.00 . B B . 493 THR HA   1 1 
        5 14891 2 2  59 THR HB   H 29.946  -2.253 20.986 1.00 . B B . 493 THR HB   1 1 
        5 14892 2 2  59 THR HG1  H 29.138  -4.102 20.473 1.00 . B B . 493 THR HG1  1 1 
        5 14893 2 2  59 THR HG21 H 29.880  -0.667 19.091 1.00 . B B . 493 THR HG21 1 1 
        5 14894 2 2  59 THR HG22 H 29.823  -2.039 17.959 1.00 . B B . 493 THR HG22 1 1 
        5 14895 2 2  59 THR HG23 H 28.482  -1.755 19.091 1.00 . B B . 493 THR HG23 1 1 
        5 14896 2 2  59 THR N    N 32.410  -3.741 19.355 1.00 . B B . 493 THR N    1 1 
        5 14897 2 2  59 THR O    O 32.622  -0.943 21.452 1.00 . B B . 493 THR O    1 1 
        5 14898 2 2  59 THR OG1  O 29.771  -3.900 19.767 1.00 . B B . 493 THR OG1  1 1 
        5 14899 2 2  60 THR C    C 34.603  -1.922 23.362 1.00 . B B . 494 THR C    1 1 
        5 14900 2 2  60 THR CA   C 33.342  -2.787 23.432 1.00 . B B . 494 THR CA   1 1 
        5 14901 2 2  60 THR CB   C 33.681  -4.050 24.244 1.00 . B B . 494 THR CB   1 1 
        5 14902 2 2  60 THR CG2  C 33.610  -3.787 25.749 1.00 . B B . 494 THR CG2  1 1 
        5 14903 2 2  60 THR H    H 32.494  -4.044 21.920 1.00 . B B . 494 THR H    1 1 
        5 14904 2 2  60 THR HA   H 32.610  -2.227 24.003 1.00 . B B . 494 THR HA   1 1 
        5 14905 2 2  60 THR HB   H 34.680  -4.401 23.983 1.00 . B B . 494 THR HB   1 1 
        5 14906 2 2  60 THR HG1  H 32.961  -5.808 24.598 1.00 . B B . 494 THR HG1  1 1 
        5 14907 2 2  60 THR HG21 H 34.370  -3.063 26.044 1.00 . B B . 494 THR HG21 1 1 
        5 14908 2 2  60 THR HG22 H 32.628  -3.397 26.014 1.00 . B B . 494 THR HG22 1 1 
        5 14909 2 2  60 THR HG23 H 33.790  -4.713 26.293 1.00 . B B . 494 THR HG23 1 1 
        5 14910 2 2  60 THR N    N 32.727  -3.077 22.117 1.00 . B B . 494 THR N    1 1 
        5 14911 2 2  60 THR O    O 34.882  -1.198 24.315 1.00 . B B . 494 THR O    1 1 
        5 14912 2 2  60 THR OG1  O 32.762  -5.080 23.991 1.00 . B B . 494 THR OG1  1 1 
        5 14913 2 2  61 ASP C    C 36.164   0.453 22.157 1.00 . B B . 495 ASP C    1 1 
        5 14914 2 2  61 ASP CA   C 36.501  -1.046 22.046 1.00 . B B . 495 ASP CA   1 1 
        5 14915 2 2  61 ASP CB   C 37.159  -1.309 20.683 1.00 . B B . 495 ASP CB   1 1 
        5 14916 2 2  61 ASP CG   C 37.865  -2.673 20.593 1.00 . B B . 495 ASP CG   1 1 
        5 14917 2 2  61 ASP H    H 35.045  -2.509 21.474 1.00 . B B . 495 ASP H    1 1 
        5 14918 2 2  61 ASP HA   H 37.233  -1.259 22.828 1.00 . B B . 495 ASP HA   1 1 
        5 14919 2 2  61 ASP HB2  H 36.405  -1.206 19.901 1.00 . B B . 495 ASP HB2  1 1 
        5 14920 2 2  61 ASP HB3  H 37.907  -0.535 20.506 1.00 . B B . 495 ASP HB3  1 1 
        5 14921 2 2  61 ASP N    N 35.338  -1.923 22.244 1.00 . B B . 495 ASP N    1 1 
        5 14922 2 2  61 ASP O    O 37.004   1.222 22.629 1.00 . B B . 495 ASP O    1 1 
        5 14923 2 2  61 ASP OD1  O 38.596  -3.041 21.546 1.00 . B B . 495 ASP OD1  1 1 
        5 14924 2 2  61 ASP OD2  O 37.752  -3.355 19.549 1.00 . B B . 495 ASP OD2  1 1 
        5 14925 2 2  62 ILE C    C 33.826   2.488 23.290 1.00 . B B . 496 ILE C    1 1 
        5 14926 2 2  62 ILE CA   C 34.492   2.266 21.929 1.00 . B B . 496 ILE CA   1 1 
        5 14927 2 2  62 ILE CB   C 33.615   2.762 20.738 1.00 . B B . 496 ILE CB   1 1 
        5 14928 2 2  62 ILE CD1  C 31.239   3.311 21.640 1.00 . B B . 496 ILE CD1  1 1 
        5 14929 2 2  62 ILE CG1  C 32.108   2.439 20.716 1.00 . B B . 496 ILE CG1  1 1 
        5 14930 2 2  62 ILE CG2  C 34.220   2.303 19.399 1.00 . B B . 496 ILE CG2  1 1 
        5 14931 2 2  62 ILE H    H 34.299   0.188 21.391 1.00 . B B . 496 ILE H    1 1 
        5 14932 2 2  62 ILE HA   H 35.386   2.887 21.940 1.00 . B B . 496 ILE HA   1 1 
        5 14933 2 2  62 ILE HB   H 33.659   3.846 20.744 1.00 . B B . 496 ILE HB   1 1 
        5 14934 2 2  62 ILE HD11 H 30.202   3.019 21.508 1.00 . B B . 496 ILE HD11 1 1 
        5 14935 2 2  62 ILE HD12 H 31.476   3.186 22.689 1.00 . B B . 496 ILE HD12 1 1 
        5 14936 2 2  62 ILE HD13 H 31.352   4.363 21.380 1.00 . B B . 496 ILE HD13 1 1 
        5 14937 2 2  62 ILE HG12 H 31.731   2.611 19.705 1.00 . B B . 496 ILE HG12 1 1 
        5 14938 2 2  62 ILE HG13 H 31.956   1.388 20.915 1.00 . B B . 496 ILE HG13 1 1 
        5 14939 2 2  62 ILE HG21 H 35.291   2.517 19.378 1.00 . B B . 496 ILE HG21 1 1 
        5 14940 2 2  62 ILE HG22 H 34.058   1.232 19.263 1.00 . B B . 496 ILE HG22 1 1 
        5 14941 2 2  62 ILE HG23 H 33.742   2.835 18.573 1.00 . B B . 496 ILE HG23 1 1 
        5 14942 2 2  62 ILE N    N 34.949   0.872 21.767 1.00 . B B . 496 ILE N    1 1 
        5 14943 2 2  62 ILE O    O 33.848   3.591 23.833 1.00 . B B . 496 ILE O    1 1 
        5 14944 2 2  63 GLN C    C 32.962   1.437 26.303 1.00 . B B . 497 GLN C    1 1 
        5 14945 2 2  63 GLN CA   C 32.262   1.527 24.939 1.00 . B B . 497 GLN CA   1 1 
        5 14946 2 2  63 GLN CB   C 31.264   0.366 24.822 1.00 . B B . 497 GLN CB   1 1 
        5 14947 2 2  63 GLN CD   C 29.223   0.806 23.247 1.00 . B B . 497 GLN CD   1 1 
        5 14948 2 2  63 GLN CG   C 30.587   0.164 23.452 1.00 . B B . 497 GLN CG   1 1 
        5 14949 2 2  63 GLN H    H 33.257   0.564 23.321 1.00 . B B . 497 GLN H    1 1 
        5 14950 2 2  63 GLN HA   H 31.724   2.472 24.879 1.00 . B B . 497 GLN HA   1 1 
        5 14951 2 2  63 GLN HB2  H 31.782  -0.558 25.070 1.00 . B B . 497 GLN HB2  1 1 
        5 14952 2 2  63 GLN HB3  H 30.519   0.510 25.585 1.00 . B B . 497 GLN HB3  1 1 
        5 14953 2 2  63 GLN HE21 H 29.120   0.187 21.317 1.00 . B B . 497 GLN HE21 1 1 
        5 14954 2 2  63 GLN HE22 H 27.722   1.044 21.964 1.00 . B B . 497 GLN HE22 1 1 
        5 14955 2 2  63 GLN HG2  H 31.216   0.546 22.670 1.00 . B B . 497 GLN HG2  1 1 
        5 14956 2 2  63 GLN HG3  H 30.486  -0.903 23.281 1.00 . B B . 497 GLN HG3  1 1 
        5 14957 2 2  63 GLN N    N 33.209   1.436 23.829 1.00 . B B . 497 GLN N    1 1 
        5 14958 2 2  63 GLN NE2  N 28.652   0.649 22.072 1.00 . B B . 497 GLN NE2  1 1 
        5 14959 2 2  63 GLN O    O 32.678   2.170 27.252 1.00 . B B . 497 GLN O    1 1 
        5 14960 2 2  63 GLN OE1  O 28.634   1.390 24.131 1.00 . B B . 497 GLN OE1  1 1 
        5 14961 2 2  64 GLY C    C 33.819  -0.668 28.594 1.00 . B B . 498 GLY C    1 1 
        5 14962 2 2  64 GLY CA   C 34.630   0.169 27.611 1.00 . B B . 498 GLY CA   1 1 
        5 14963 2 2  64 GLY H    H 34.106  -0.063 25.577 1.00 . B B . 498 GLY H    1 1 
        5 14964 2 2  64 GLY HA2  H 35.512  -0.405 27.328 1.00 . B B . 498 GLY HA2  1 1 
        5 14965 2 2  64 GLY HA3  H 34.945   1.089 28.101 1.00 . B B . 498 GLY HA3  1 1 
        5 14966 2 2  64 GLY N    N 33.898   0.493 26.401 1.00 . B B . 498 GLY N    1 1 
        5 14967 2 2  64 GLY O    O 33.902  -1.892 28.565 1.00 . B B . 498 GLY O    1 1 
        5 14968 2 2  65 GLU C    C 30.903  -1.094 30.250 1.00 . B B . 499 GLU C    1 1 
        5 14969 2 2  65 GLU CA   C 32.354  -0.708 30.582 1.00 . B B . 499 GLU CA   1 1 
        5 14970 2 2  65 GLU CB   C 32.480   0.132 31.878 1.00 . B B . 499 GLU CB   1 1 
        5 14971 2 2  65 GLU CD   C 34.016   0.106 33.967 1.00 . B B . 499 GLU CD   1 1 
        5 14972 2 2  65 GLU CG   C 33.067  -0.666 33.042 1.00 . B B . 499 GLU CG   1 1 
        5 14973 2 2  65 GLU H    H 32.983   0.983 29.408 1.00 . B B . 499 GLU H    1 1 
        5 14974 2 2  65 GLU HA   H 32.859  -1.659 30.743 1.00 . B B . 499 GLU HA   1 1 
        5 14975 2 2  65 GLU HB2  H 33.105   0.989 31.697 1.00 . B B . 499 GLU HB2  1 1 
        5 14976 2 2  65 GLU HB3  H 31.514   0.516 32.186 1.00 . B B . 499 GLU HB3  1 1 
        5 14977 2 2  65 GLU HG2  H 32.229  -1.021 33.632 1.00 . B B . 499 GLU HG2  1 1 
        5 14978 2 2  65 GLU HG3  H 33.596  -1.528 32.647 1.00 . B B . 499 GLU HG3  1 1 
        5 14979 2 2  65 GLU N    N 33.046  -0.026 29.473 1.00 . B B . 499 GLU N    1 1 
        5 14980 2 2  65 GLU O    O 30.226  -1.701 31.071 1.00 . B B . 499 GLU O    1 1 
        5 14981 2 2  65 GLU OE1  O 33.536   0.985 34.716 1.00 . B B . 499 GLU OE1  1 1 
        5 14982 2 2  65 GLU OE2  O 35.210  -0.264 34.028 1.00 . B B . 499 GLU OE2  1 1 
        5 14983 2 2  66 GLU C    C 28.662  -2.244 28.060 1.00 . B B . 500 GLU C    1 1 
        5 14984 2 2  66 GLU CA   C 29.009  -0.880 28.676 1.00 . B B . 500 GLU CA   1 1 
        5 14985 2 2  66 GLU CB   C 28.628   0.249 27.693 1.00 . B B . 500 GLU CB   1 1 
        5 14986 2 2  66 GLU CD   C 28.941   2.698 26.887 1.00 . B B . 500 GLU CD   1 1 
        5 14987 2 2  66 GLU CG   C 29.245   1.621 27.959 1.00 . B B . 500 GLU CG   1 1 
        5 14988 2 2  66 GLU H    H 31.053  -0.304 28.409 1.00 . B B . 500 GLU H    1 1 
        5 14989 2 2  66 GLU HA   H 28.410  -0.766 29.573 1.00 . B B . 500 GLU HA   1 1 
        5 14990 2 2  66 GLU HB2  H 28.940  -0.033 26.702 1.00 . B B . 500 GLU HB2  1 1 
        5 14991 2 2  66 GLU HB3  H 27.549   0.327 27.693 1.00 . B B . 500 GLU HB3  1 1 
        5 14992 2 2  66 GLU HG2  H 28.878   1.944 28.917 1.00 . B B . 500 GLU HG2  1 1 
        5 14993 2 2  66 GLU HG3  H 30.324   1.510 28.043 1.00 . B B . 500 GLU HG3  1 1 
        5 14994 2 2  66 GLU N    N 30.431  -0.794 29.037 1.00 . B B . 500 GLU N    1 1 
        5 14995 2 2  66 GLU O    O 28.046  -3.100 28.697 1.00 . B B . 500 GLU O    1 1 
        5 14996 2 2  66 GLU OE1  O 27.780   3.139 26.754 1.00 . B B . 500 GLU OE1  1 1 
        5 14997 2 2  66 GLU OE2  O 29.898   3.213 26.264 1.00 . B B . 500 GLU OE2  1 1 
        5 14998 2 2  67 PHE C    C 29.890  -4.853 26.962 1.00 . B B . 501 PHE C    1 1 
        5 14999 2 2  67 PHE CA   C 29.152  -3.775 26.162 1.00 . B B . 501 PHE CA   1 1 
        5 15000 2 2  67 PHE CB   C 29.789  -3.616 24.775 1.00 . B B . 501 PHE CB   1 1 
        5 15001 2 2  67 PHE CD1  C 28.575  -4.940 23.023 1.00 . B B . 501 PHE CD1  1 1 
        5 15002 2 2  67 PHE CD2  C 28.219  -2.553 23.093 1.00 . B B . 501 PHE CD2  1 1 
        5 15003 2 2  67 PHE CE1  C 27.744  -5.034 21.894 1.00 . B B . 501 PHE CE1  1 1 
        5 15004 2 2  67 PHE CE2  C 27.365  -2.638 21.984 1.00 . B B . 501 PHE CE2  1 1 
        5 15005 2 2  67 PHE CG   C 28.827  -3.699 23.615 1.00 . B B . 501 PHE CG   1 1 
        5 15006 2 2  67 PHE CZ   C 27.130  -3.882 21.381 1.00 . B B . 501 PHE CZ   1 1 
        5 15007 2 2  67 PHE H    H 29.629  -1.721 26.374 1.00 . B B . 501 PHE H    1 1 
        5 15008 2 2  67 PHE HA   H 28.123  -4.114 26.045 1.00 . B B . 501 PHE HA   1 1 
        5 15009 2 2  67 PHE HB2  H 30.357  -2.690 24.717 1.00 . B B . 501 PHE HB2  1 1 
        5 15010 2 2  67 PHE HB3  H 30.507  -4.419 24.639 1.00 . B B . 501 PHE HB3  1 1 
        5 15011 2 2  67 PHE HD1  H 29.045  -5.809 23.450 1.00 . B B . 501 PHE HD1  1 1 
        5 15012 2 2  67 PHE HD2  H 28.385  -1.608 23.568 1.00 . B B . 501 PHE HD2  1 1 
        5 15013 2 2  67 PHE HE1  H 27.565  -5.986 21.420 1.00 . B B . 501 PHE HE1  1 1 
        5 15014 2 2  67 PHE HE2  H 26.899  -1.743 21.604 1.00 . B B . 501 PHE HE2  1 1 
        5 15015 2 2  67 PHE HZ   H 26.464  -3.967 20.538 1.00 . B B . 501 PHE HZ   1 1 
        5 15016 2 2  67 PHE N    N 29.160  -2.482 26.840 1.00 . B B . 501 PHE N    1 1 
        5 15017 2 2  67 PHE O    O 29.602  -6.032 26.788 1.00 . B B . 501 PHE O    1 1 
        5 15018 2 2  68 ALA C    C 30.421  -5.789 29.908 1.00 . B B . 502 ALA C    1 1 
        5 15019 2 2  68 ALA CA   C 31.420  -5.345 28.827 1.00 . B B . 502 ALA CA   1 1 
        5 15020 2 2  68 ALA CB   C 32.628  -4.637 29.454 1.00 . B B . 502 ALA CB   1 1 
        5 15021 2 2  68 ALA H    H 31.010  -3.469 27.921 1.00 . B B . 502 ALA H    1 1 
        5 15022 2 2  68 ALA HA   H 31.759  -6.235 28.299 1.00 . B B . 502 ALA HA   1 1 
        5 15023 2 2  68 ALA HB1  H 33.403  -4.488 28.703 1.00 . B B . 502 ALA HB1  1 1 
        5 15024 2 2  68 ALA HB2  H 32.331  -3.672 29.861 1.00 . B B . 502 ALA HB2  1 1 
        5 15025 2 2  68 ALA HB3  H 33.028  -5.241 30.267 1.00 . B B . 502 ALA HB3  1 1 
        5 15026 2 2  68 ALA N    N 30.805  -4.454 27.856 1.00 . B B . 502 ALA N    1 1 
        5 15027 2 2  68 ALA O    O 30.107  -6.978 30.002 1.00 . B B . 502 ALA O    1 1 
        5 15028 2 2  69 LYS C    C 27.725  -5.881 31.403 1.00 . B B . 503 LYS C    1 1 
        5 15029 2 2  69 LYS CA   C 28.988  -5.166 31.827 1.00 . B B . 503 LYS CA   1 1 
        5 15030 2 2  69 LYS CB   C 28.602  -3.936 32.652 1.00 . B B . 503 LYS CB   1 1 
        5 15031 2 2  69 LYS CD   C 29.280  -2.646 34.723 1.00 . B B . 503 LYS CD   1 1 
        5 15032 2 2  69 LYS CE   C 29.443  -1.173 34.342 1.00 . B B . 503 LYS CE   1 1 
        5 15033 2 2  69 LYS CG   C 29.725  -3.621 33.639 1.00 . B B . 503 LYS CG   1 1 
        5 15034 2 2  69 LYS H    H 30.140  -3.873 30.559 1.00 . B B . 503 LYS H    1 1 
        5 15035 2 2  69 LYS HA   H 29.498  -5.860 32.490 1.00 . B B . 503 LYS HA   1 1 
        5 15036 2 2  69 LYS HB2  H 28.377  -3.083 32.013 1.00 . B B . 503 LYS HB2  1 1 
        5 15037 2 2  69 LYS HB3  H 27.705  -4.178 33.226 1.00 . B B . 503 LYS HB3  1 1 
        5 15038 2 2  69 LYS HD2  H 28.243  -2.838 34.999 1.00 . B B . 503 LYS HD2  1 1 
        5 15039 2 2  69 LYS HD3  H 29.895  -2.870 35.589 1.00 . B B . 503 LYS HD3  1 1 
        5 15040 2 2  69 LYS HE2  H 29.838  -1.101 33.323 1.00 . B B . 503 LYS HE2  1 1 
        5 15041 2 2  69 LYS HE3  H 28.455  -0.706 34.341 1.00 . B B . 503 LYS HE3  1 1 
        5 15042 2 2  69 LYS HG2  H 30.014  -4.546 34.139 1.00 . B B . 503 LYS HG2  1 1 
        5 15043 2 2  69 LYS HG3  H 30.592  -3.233 33.108 1.00 . B B . 503 LYS HG3  1 1 
        5 15044 2 2  69 LYS HZ1  H 30.377   0.511 35.140 1.00 . B B . 503 LYS HZ1  1 1 
        5 15045 2 2  69 LYS HZ2  H 30.061  -0.665 36.259 1.00 . B B . 503 LYS HZ2  1 1 
        5 15046 2 2  69 LYS HZ3  H 31.294  -0.836 35.228 1.00 . B B . 503 LYS HZ3  1 1 
        5 15047 2 2  69 LYS N    N 29.889  -4.845 30.707 1.00 . B B . 503 LYS N    1 1 
        5 15048 2 2  69 LYS NZ   N 30.346  -0.486 35.307 1.00 . B B . 503 LYS NZ   1 1 
        5 15049 2 2  69 LYS O    O 27.296  -6.786 32.110 1.00 . B B . 503 LYS O    1 1 
        5 15050 2 2  70 VAL C    C 26.182  -7.776 29.697 1.00 . B B . 504 VAL C    1 1 
        5 15051 2 2  70 VAL CA   C 25.995  -6.251 29.719 1.00 . B B . 504 VAL CA   1 1 
        5 15052 2 2  70 VAL CB   C 25.629  -5.655 28.350 1.00 . B B . 504 VAL CB   1 1 
        5 15053 2 2  70 VAL CG1  C 24.931  -6.656 27.445 1.00 . B B . 504 VAL CG1  1 1 
        5 15054 2 2  70 VAL CG2  C 24.706  -4.451 28.554 1.00 . B B . 504 VAL CG2  1 1 
        5 15055 2 2  70 VAL H    H 27.546  -4.752 29.741 1.00 . B B . 504 VAL H    1 1 
        5 15056 2 2  70 VAL HA   H 25.160  -6.075 30.398 1.00 . B B . 504 VAL HA   1 1 
        5 15057 2 2  70 VAL HB   H 26.533  -5.326 27.837 1.00 . B B . 504 VAL HB   1 1 
        5 15058 2 2  70 VAL HG11 H 25.636  -7.451 27.212 1.00 . B B . 504 VAL HG11 1 1 
        5 15059 2 2  70 VAL HG12 H 24.037  -7.056 27.927 1.00 . B B . 504 VAL HG12 1 1 
        5 15060 2 2  70 VAL HG13 H 24.664  -6.189 26.509 1.00 . B B . 504 VAL HG13 1 1 
        5 15061 2 2  70 VAL HG21 H 24.369  -4.073 27.593 1.00 . B B . 504 VAL HG21 1 1 
        5 15062 2 2  70 VAL HG22 H 23.839  -4.743 29.144 1.00 . B B . 504 VAL HG22 1 1 
        5 15063 2 2  70 VAL HG23 H 25.242  -3.657 29.073 1.00 . B B . 504 VAL HG23 1 1 
        5 15064 2 2  70 VAL N    N 27.164  -5.545 30.249 1.00 . B B . 504 VAL N    1 1 
        5 15065 2 2  70 VAL O    O 25.247  -8.499 30.040 1.00 . B B . 504 VAL O    1 1 
        5 15066 2 2  71 ILE C    C 27.704 -10.256 30.814 1.00 . B B . 505 ILE C    1 1 
        5 15067 2 2  71 ILE CA   C 27.644  -9.728 29.381 1.00 . B B . 505 ILE CA   1 1 
        5 15068 2 2  71 ILE CB   C 28.931 -10.118 28.610 1.00 . B B . 505 ILE CB   1 1 
        5 15069 2 2  71 ILE CD1  C 28.096  -9.241 26.313 1.00 . B B . 505 ILE CD1  1 1 
        5 15070 2 2  71 ILE CG1  C 29.214  -9.259 27.365 1.00 . B B . 505 ILE CG1  1 1 
        5 15071 2 2  71 ILE CG2  C 28.817 -11.597 28.209 1.00 . B B . 505 ILE CG2  1 1 
        5 15072 2 2  71 ILE H    H 28.140  -7.648 29.145 1.00 . B B . 505 ILE H    1 1 
        5 15073 2 2  71 ILE HA   H 26.796 -10.215 28.898 1.00 . B B . 505 ILE HA   1 1 
        5 15074 2 2  71 ILE HB   H 29.793 -10.002 29.271 1.00 . B B . 505 ILE HB   1 1 
        5 15075 2 2  71 ILE HD11 H 28.233  -8.366 25.680 1.00 . B B . 505 ILE HD11 1 1 
        5 15076 2 2  71 ILE HD12 H 28.143 -10.147 25.704 1.00 . B B . 505 ILE HD12 1 1 
        5 15077 2 2  71 ILE HD13 H 27.115  -9.176 26.778 1.00 . B B . 505 ILE HD13 1 1 
        5 15078 2 2  71 ILE HG12 H 29.392  -8.247 27.708 1.00 . B B . 505 ILE HG12 1 1 
        5 15079 2 2  71 ILE HG13 H 30.141  -9.589 26.893 1.00 . B B . 505 ILE HG13 1 1 
        5 15080 2 2  71 ILE HG21 H 28.929 -12.238 29.086 1.00 . B B . 505 ILE HG21 1 1 
        5 15081 2 2  71 ILE HG22 H 27.843 -11.784 27.758 1.00 . B B . 505 ILE HG22 1 1 
        5 15082 2 2  71 ILE HG23 H 29.589 -11.843 27.479 1.00 . B B . 505 ILE HG23 1 1 
        5 15083 2 2  71 ILE N    N 27.380  -8.280 29.369 1.00 . B B . 505 ILE N    1 1 
        5 15084 2 2  71 ILE O    O 27.015 -11.223 31.139 1.00 . B B . 505 ILE O    1 1 
        5 15085 2 2  72 VAL C    C 27.217  -9.987 33.827 1.00 . B B . 506 VAL C    1 1 
        5 15086 2 2  72 VAL CA   C 28.580  -9.948 33.124 1.00 . B B . 506 VAL CA   1 1 
        5 15087 2 2  72 VAL CB   C 29.634  -9.100 33.882 1.00 . B B . 506 VAL CB   1 1 
        5 15088 2 2  72 VAL CG1  C 30.738  -8.554 32.970 1.00 . B B . 506 VAL CG1  1 1 
        5 15089 2 2  72 VAL CG2  C 29.111  -7.945 34.750 1.00 . B B . 506 VAL CG2  1 1 
        5 15090 2 2  72 VAL H    H 28.973  -8.780 31.356 1.00 . B B . 506 VAL H    1 1 
        5 15091 2 2  72 VAL HA   H 28.957 -10.967 33.164 1.00 . B B . 506 VAL HA   1 1 
        5 15092 2 2  72 VAL HB   H 30.129  -9.787 34.557 1.00 . B B . 506 VAL HB   1 1 
        5 15093 2 2  72 VAL HG11 H 31.055  -9.332 32.280 1.00 . B B . 506 VAL HG11 1 1 
        5 15094 2 2  72 VAL HG12 H 30.379  -7.716 32.388 1.00 . B B . 506 VAL HG12 1 1 
        5 15095 2 2  72 VAL HG13 H 31.593  -8.229 33.567 1.00 . B B . 506 VAL HG13 1 1 
        5 15096 2 2  72 VAL HG21 H 29.947  -7.409 35.200 1.00 . B B . 506 VAL HG21 1 1 
        5 15097 2 2  72 VAL HG22 H 28.535  -7.247 34.152 1.00 . B B . 506 VAL HG22 1 1 
        5 15098 2 2  72 VAL HG23 H 28.484  -8.330 35.556 1.00 . B B . 506 VAL HG23 1 1 
        5 15099 2 2  72 VAL N    N 28.458  -9.584 31.694 1.00 . B B . 506 VAL N    1 1 
        5 15100 2 2  72 VAL O    O 26.971 -10.833 34.685 1.00 . B B . 506 VAL O    1 1 
        5 15101 2 2  73 GLN C    C 23.984 -10.065 33.315 1.00 . B B . 507 GLN C    1 1 
        5 15102 2 2  73 GLN CA   C 24.936  -9.007 33.906 1.00 . B B . 507 GLN CA   1 1 
        5 15103 2 2  73 GLN CB   C 24.434  -7.570 33.651 1.00 . B B . 507 GLN CB   1 1 
        5 15104 2 2  73 GLN CD   C 22.101  -6.959 34.522 1.00 . B B . 507 GLN CD   1 1 
        5 15105 2 2  73 GLN CG   C 23.600  -6.981 34.799 1.00 . B B . 507 GLN CG   1 1 
        5 15106 2 2  73 GLN H    H 26.606  -8.424 32.719 1.00 . B B . 507 GLN H    1 1 
        5 15107 2 2  73 GLN HA   H 24.981  -9.178 34.981 1.00 . B B . 507 GLN HA   1 1 
        5 15108 2 2  73 GLN HB2  H 25.293  -6.912 33.545 1.00 . B B . 507 GLN HB2  1 1 
        5 15109 2 2  73 GLN HB3  H 23.884  -7.523 32.710 1.00 . B B . 507 GLN HB3  1 1 
        5 15110 2 2  73 GLN HE21 H 21.911  -8.977 34.679 1.00 . B B . 507 GLN HE21 1 1 
        5 15111 2 2  73 GLN HE22 H 20.434  -8.045 34.416 1.00 . B B . 507 GLN HE22 1 1 
        5 15112 2 2  73 GLN HG2  H 23.793  -7.522 35.726 1.00 . B B . 507 GLN HG2  1 1 
        5 15113 2 2  73 GLN HG3  H 23.929  -5.955 34.959 1.00 . B B . 507 GLN HG3  1 1 
        5 15114 2 2  73 GLN N    N 26.301  -9.115 33.399 1.00 . B B . 507 GLN N    1 1 
        5 15115 2 2  73 GLN NE2  N 21.434  -8.094 34.527 1.00 . B B . 507 GLN NE2  1 1 
        5 15116 2 2  73 GLN O    O 23.076 -10.506 34.025 1.00 . B B . 507 GLN O    1 1 
        5 15117 2 2  73 GLN OE1  O 21.500  -5.915 34.301 1.00 . B B . 507 GLN OE1  1 1 
        5 15118 2 2  74 LYS C    C 23.867 -13.007 31.843 1.00 . B B . 508 LYS C    1 1 
        5 15119 2 2  74 LYS CA   C 23.389 -11.607 31.460 1.00 . B B . 508 LYS CA   1 1 
        5 15120 2 2  74 LYS CB   C 23.285 -11.483 29.922 1.00 . B B . 508 LYS CB   1 1 
        5 15121 2 2  74 LYS CD   C 20.734 -11.790 29.891 1.00 . B B . 508 LYS CD   1 1 
        5 15122 2 2  74 LYS CE   C 19.461 -10.994 30.217 1.00 . B B . 508 LYS CE   1 1 
        5 15123 2 2  74 LYS CG   C 21.932 -10.895 29.495 1.00 . B B . 508 LYS CG   1 1 
        5 15124 2 2  74 LYS H    H 24.902 -10.069 31.496 1.00 . B B . 508 LYS H    1 1 
        5 15125 2 2  74 LYS HA   H 22.396 -11.541 31.894 1.00 . B B . 508 LYS HA   1 1 
        5 15126 2 2  74 LYS HB2  H 24.092 -10.861 29.536 1.00 . B B . 508 LYS HB2  1 1 
        5 15127 2 2  74 LYS HB3  H 23.387 -12.463 29.455 1.00 . B B . 508 LYS HB3  1 1 
        5 15128 2 2  74 LYS HD2  H 20.534 -12.485 29.076 1.00 . B B . 508 LYS HD2  1 1 
        5 15129 2 2  74 LYS HD3  H 20.967 -12.432 30.732 1.00 . B B . 508 LYS HD3  1 1 
        5 15130 2 2  74 LYS HE2  H 19.200 -10.371 29.358 1.00 . B B . 508 LYS HE2  1 1 
        5 15131 2 2  74 LYS HE3  H 18.645 -11.708 30.365 1.00 . B B . 508 LYS HE3  1 1 
        5 15132 2 2  74 LYS HG2  H 21.842  -9.907 29.939 1.00 . B B . 508 LYS HG2  1 1 
        5 15133 2 2  74 LYS HG3  H 21.932 -10.767 28.411 1.00 . B B . 508 LYS HG3  1 1 
        5 15134 2 2  74 LYS HZ1  H 18.735  -9.664 31.634 1.00 . B B . 508 LYS HZ1  1 1 
        5 15135 2 2  74 LYS HZ2  H 19.807 -10.711 32.255 1.00 . B B . 508 LYS HZ2  1 1 
        5 15136 2 2  74 LYS HZ3  H 20.327  -9.455 31.330 1.00 . B B . 508 LYS HZ3  1 1 
        5 15137 2 2  74 LYS N    N 24.175 -10.505 32.057 1.00 . B B . 508 LYS N    1 1 
        5 15138 2 2  74 LYS NZ   N 19.601 -10.152 31.439 1.00 . B B . 508 LYS NZ   1 1 
        5 15139 2 2  74 LYS O    O 23.058 -13.930 31.870 1.00 . B B . 508 LYS O    1 1 
        5 15140 2 2  75 LEU C    C 24.933 -14.887 33.986 1.00 . B B . 509 LEU C    1 1 
        5 15141 2 2  75 LEU CA   C 25.680 -14.424 32.710 1.00 . B B . 509 LEU CA   1 1 
        5 15142 2 2  75 LEU CB   C 27.194 -14.232 32.921 1.00 . B B . 509 LEU CB   1 1 
        5 15143 2 2  75 LEU CD1  C 29.366 -13.570 31.815 1.00 . B B . 509 LEU CD1  1 1 
        5 15144 2 2  75 LEU CD2  C 28.310 -15.714 31.182 1.00 . B B . 509 LEU CD2  1 1 
        5 15145 2 2  75 LEU CG   C 28.026 -14.276 31.616 1.00 . B B . 509 LEU CG   1 1 
        5 15146 2 2  75 LEU H    H 25.767 -12.380 32.066 1.00 . B B . 509 LEU H    1 1 
        5 15147 2 2  75 LEU HA   H 25.528 -15.203 31.962 1.00 . B B . 509 LEU HA   1 1 
        5 15148 2 2  75 LEU HB2  H 27.354 -13.277 33.427 1.00 . B B . 509 LEU HB2  1 1 
        5 15149 2 2  75 LEU HB3  H 27.559 -15.008 33.592 1.00 . B B . 509 LEU HB3  1 1 
        5 15150 2 2  75 LEU HD11 H 29.220 -12.498 31.741 1.00 . B B . 509 LEU HD11 1 1 
        5 15151 2 2  75 LEU HD12 H 29.771 -13.805 32.792 1.00 . B B . 509 LEU HD12 1 1 
        5 15152 2 2  75 LEU HD13 H 30.082 -13.853 31.046 1.00 . B B . 509 LEU HD13 1 1 
        5 15153 2 2  75 LEU HD21 H 29.078 -15.731 30.410 1.00 . B B . 509 LEU HD21 1 1 
        5 15154 2 2  75 LEU HD22 H 28.673 -16.286 32.032 1.00 . B B . 509 LEU HD22 1 1 
        5 15155 2 2  75 LEU HD23 H 27.398 -16.156 30.777 1.00 . B B . 509 LEU HD23 1 1 
        5 15156 2 2  75 LEU HG   H 27.496 -13.775 30.807 1.00 . B B . 509 LEU HG   1 1 
        5 15157 2 2  75 LEU N    N 25.140 -13.167 32.193 1.00 . B B . 509 LEU N    1 1 
        5 15158 2 2  75 LEU O    O 24.426 -16.011 34.029 1.00 . B B . 509 LEU O    1 1 
        5 15159 2 2  76 LYS C    C 22.517 -14.429 36.098 1.00 . B B . 510 LYS C    1 1 
        5 15160 2 2  76 LYS CA   C 24.037 -14.330 36.239 1.00 . B B . 510 LYS CA   1 1 
        5 15161 2 2  76 LYS CB   C 24.402 -13.325 37.351 1.00 . B B . 510 LYS CB   1 1 
        5 15162 2 2  76 LYS CD   C 24.748 -14.905 39.357 1.00 . B B . 510 LYS CD   1 1 
        5 15163 2 2  76 LYS CE   C 25.847 -15.664 40.113 1.00 . B B . 510 LYS CE   1 1 
        5 15164 2 2  76 LYS CG   C 25.390 -13.951 38.339 1.00 . B B . 510 LYS CG   1 1 
        5 15165 2 2  76 LYS H    H 25.219 -13.108 34.910 1.00 . B B . 510 LYS H    1 1 
        5 15166 2 2  76 LYS HA   H 24.342 -15.329 36.555 1.00 . B B . 510 LYS HA   1 1 
        5 15167 2 2  76 LYS HB2  H 24.854 -12.434 36.912 1.00 . B B . 510 LYS HB2  1 1 
        5 15168 2 2  76 LYS HB3  H 23.514 -13.005 37.898 1.00 . B B . 510 LYS HB3  1 1 
        5 15169 2 2  76 LYS HD2  H 24.147 -14.317 40.051 1.00 . B B . 510 LYS HD2  1 1 
        5 15170 2 2  76 LYS HD3  H 24.097 -15.620 38.852 1.00 . B B . 510 LYS HD3  1 1 
        5 15171 2 2  76 LYS HE2  H 26.249 -16.440 39.452 1.00 . B B . 510 LYS HE2  1 1 
        5 15172 2 2  76 LYS HE3  H 26.662 -14.971 40.340 1.00 . B B . 510 LYS HE3  1 1 
        5 15173 2 2  76 LYS HG2  H 26.139 -14.494 37.765 1.00 . B B . 510 LYS HG2  1 1 
        5 15174 2 2  76 LYS HG3  H 25.881 -13.147 38.888 1.00 . B B . 510 LYS HG3  1 1 
        5 15175 2 2  76 LYS HZ1  H 26.063 -16.811 41.833 1.00 . B B . 510 LYS HZ1  1 1 
        5 15176 2 2  76 LYS HZ2  H 25.049 -15.549 42.026 1.00 . B B . 510 LYS HZ2  1 1 
        5 15177 2 2  76 LYS HZ3  H 24.553 -16.877 41.207 1.00 . B B . 510 LYS HZ3  1 1 
        5 15178 2 2  76 LYS N    N 24.775 -14.014 34.995 1.00 . B B . 510 LYS N    1 1 
        5 15179 2 2  76 LYS NZ   N 25.343 -16.267 41.375 1.00 . B B . 510 LYS NZ   1 1 
        5 15180 2 2  76 LYS O    O 21.883 -15.107 36.906 1.00 . B B . 510 LYS O    1 1 
        5 15181 2 2  77 ASP C    C 20.064 -15.381 34.511 1.00 . B B . 511 ASP C    1 1 
        5 15182 2 2  77 ASP CA   C 20.494 -13.921 34.762 1.00 . B B . 511 ASP CA   1 1 
        5 15183 2 2  77 ASP CB   C 20.191 -13.048 33.543 1.00 . B B . 511 ASP CB   1 1 
        5 15184 2 2  77 ASP CG   C 18.705 -13.034 33.154 1.00 . B B . 511 ASP CG   1 1 
        5 15185 2 2  77 ASP H    H 22.506 -13.223 34.491 1.00 . B B . 511 ASP H    1 1 
        5 15186 2 2  77 ASP HA   H 19.914 -13.544 35.606 1.00 . B B . 511 ASP HA   1 1 
        5 15187 2 2  77 ASP HB2  H 20.520 -12.029 33.753 1.00 . B B . 511 ASP HB2  1 1 
        5 15188 2 2  77 ASP HB3  H 20.768 -13.423 32.704 1.00 . B B . 511 ASP HB3  1 1 
        5 15189 2 2  77 ASP N    N 21.927 -13.799 35.081 1.00 . B B . 511 ASP N    1 1 
        5 15190 2 2  77 ASP O    O 18.954 -15.766 34.886 1.00 . B B . 511 ASP O    1 1 
        5 15191 2 2  77 ASP OD1  O 18.277 -13.880 32.335 1.00 . B B . 511 ASP OD1  1 1 
        5 15192 2 2  77 ASP OD2  O 17.988 -12.107 33.597 1.00 . B B . 511 ASP OD2  1 1 
        5 15193 2 2  78 ASN C    C 21.409 -18.415 35.007 1.00 . B B . 512 ASN C    1 1 
        5 15194 2 2  78 ASN CA   C 20.776 -17.652 33.822 1.00 . B B . 512 ASN CA   1 1 
        5 15195 2 2  78 ASN CB   C 21.255 -18.125 32.430 1.00 . B B . 512 ASN CB   1 1 
        5 15196 2 2  78 ASN CG   C 20.147 -18.065 31.389 1.00 . B B . 512 ASN CG   1 1 
        5 15197 2 2  78 ASN H    H 21.846 -15.810 33.659 1.00 . B B . 512 ASN H    1 1 
        5 15198 2 2  78 ASN HA   H 19.711 -17.874 33.886 1.00 . B B . 512 ASN HA   1 1 
        5 15199 2 2  78 ASN HB2  H 22.099 -17.523 32.092 1.00 . B B . 512 ASN HB2  1 1 
        5 15200 2 2  78 ASN HB3  H 21.582 -19.164 32.484 1.00 . B B . 512 ASN HB3  1 1 
        5 15201 2 2  78 ASN HD21 H 19.129 -19.595 32.257 1.00 . B B . 512 ASN HD21 1 1 
        5 15202 2 2  78 ASN HD22 H 18.419 -18.892 30.815 1.00 . B B . 512 ASN HD22 1 1 
        5 15203 2 2  78 ASN N    N 20.960 -16.204 33.946 1.00 . B B . 512 ASN N    1 1 
        5 15204 2 2  78 ASN ND2  N 19.153 -18.922 31.505 1.00 . B B . 512 ASN ND2  1 1 
        5 15205 2 2  78 ASN O    O 20.696 -18.708 35.970 1.00 . B B . 512 ASN O    1 1 
        5 15206 2 2  78 ASN OD1  O 20.158 -17.269 30.461 1.00 . B B . 512 ASN OD1  1 1 
        5 15207 2 2  79 LYS C    C 24.849 -20.031 35.428 1.00 . B B . 513 LYS C    1 1 
        5 15208 2 2  79 LYS CA   C 23.387 -19.748 35.827 1.00 . B B . 513 LYS CA   1 1 
        5 15209 2 2  79 LYS CB   C 22.596 -21.078 35.943 1.00 . B B . 513 LYS CB   1 1 
        5 15210 2 2  79 LYS CD   C 21.739 -23.150 34.651 1.00 . B B . 513 LYS CD   1 1 
        5 15211 2 2  79 LYS CE   C 20.324 -23.432 35.176 1.00 . B B . 513 LYS CE   1 1 
        5 15212 2 2  79 LYS CG   C 22.112 -21.661 34.596 1.00 . B B . 513 LYS CG   1 1 
        5 15213 2 2  79 LYS H    H 23.230 -18.407 34.147 1.00 . B B . 513 LYS H    1 1 
        5 15214 2 2  79 LYS HA   H 23.424 -19.312 36.828 1.00 . B B . 513 LYS HA   1 1 
        5 15215 2 2  79 LYS HB2  H 23.231 -21.810 36.444 1.00 . B B . 513 LYS HB2  1 1 
        5 15216 2 2  79 LYS HB3  H 21.736 -20.927 36.591 1.00 . B B . 513 LYS HB3  1 1 
        5 15217 2 2  79 LYS HD2  H 21.789 -23.533 33.630 1.00 . B B . 513 LYS HD2  1 1 
        5 15218 2 2  79 LYS HD3  H 22.478 -23.701 35.233 1.00 . B B . 513 LYS HD3  1 1 
        5 15219 2 2  79 LYS HE2  H 19.618 -22.783 34.653 1.00 . B B . 513 LYS HE2  1 1 
        5 15220 2 2  79 LYS HE3  H 20.071 -24.462 34.909 1.00 . B B . 513 LYS HE3  1 1 
        5 15221 2 2  79 LYS HG2  H 21.252 -21.098 34.235 1.00 . B B . 513 LYS HG2  1 1 
        5 15222 2 2  79 LYS HG3  H 22.893 -21.552 33.847 1.00 . B B . 513 LYS HG3  1 1 
        5 15223 2 2  79 LYS HZ1  H 19.258 -23.496 36.955 1.00 . B B . 513 LYS HZ1  1 1 
        5 15224 2 2  79 LYS HZ2  H 20.836 -23.868 37.145 1.00 . B B . 513 LYS HZ2  1 1 
        5 15225 2 2  79 LYS HZ3  H 20.371 -22.307 36.930 1.00 . B B . 513 LYS HZ3  1 1 
        5 15226 2 2  79 LYS N    N 22.704 -18.777 34.929 1.00 . B B . 513 LYS N    1 1 
        5 15227 2 2  79 LYS NZ   N 20.194 -23.261 36.649 1.00 . B B . 513 LYS NZ   1 1 
        5 15228 2 2  79 LYS O    O 25.142 -21.032 34.775 1.00 . B B . 513 LYS O    1 1 
        5 15229 2 2  80 GLN C    C 28.179 -19.189 36.529 1.00 . B B . 514 GLN C    1 1 
        5 15230 2 2  80 GLN CA   C 27.185 -19.233 35.355 1.00 . B B . 514 GLN CA   1 1 
        5 15231 2 2  80 GLN CB   C 27.431 -18.108 34.340 1.00 . B B . 514 GLN CB   1 1 
        5 15232 2 2  80 GLN CD   C 26.815 -19.216 32.093 1.00 . B B . 514 GLN CD   1 1 
        5 15233 2 2  80 GLN CG   C 26.488 -18.142 33.121 1.00 . B B . 514 GLN CG   1 1 
        5 15234 2 2  80 GLN H    H 25.503 -18.355 36.348 1.00 . B B . 514 GLN H    1 1 
        5 15235 2 2  80 GLN HA   H 27.362 -20.173 34.831 1.00 . B B . 514 GLN HA   1 1 
        5 15236 2 2  80 GLN HB2  H 27.309 -17.149 34.844 1.00 . B B . 514 GLN HB2  1 1 
        5 15237 2 2  80 GLN HB3  H 28.459 -18.174 33.992 1.00 . B B . 514 GLN HB3  1 1 
        5 15238 2 2  80 GLN HE21 H 28.578 -18.359 31.628 1.00 . B B . 514 GLN HE21 1 1 
        5 15239 2 2  80 GLN HE22 H 28.107 -19.760 30.671 1.00 . B B . 514 GLN HE22 1 1 
        5 15240 2 2  80 GLN HG2  H 25.454 -18.255 33.427 1.00 . B B . 514 GLN HG2  1 1 
        5 15241 2 2  80 GLN HG3  H 26.555 -17.181 32.628 1.00 . B B . 514 GLN HG3  1 1 
        5 15242 2 2  80 GLN N    N 25.786 -19.164 35.814 1.00 . B B . 514 GLN N    1 1 
        5 15243 2 2  80 GLN NE2  N 27.946 -19.116 31.438 1.00 . B B . 514 GLN NE2  1 1 
        5 15244 2 2  80 GLN O    O 28.399 -18.143 37.140 1.00 . B B . 514 GLN O    1 1 
        5 15245 2 2  80 GLN OE1  O 26.053 -20.133 31.826 1.00 . B B . 514 GLN OE1  1 1 
        5 15246 2 2  81 MET C    C 31.124 -20.232 37.786 1.00 . B B . 515 MET C    1 1 
        5 15247 2 2  81 MET CA   C 29.631 -20.507 38.052 1.00 . B B . 515 MET CA   1 1 
        5 15248 2 2  81 MET CB   C 29.456 -21.912 38.660 1.00 . B B . 515 MET CB   1 1 
        5 15249 2 2  81 MET CE   C 25.752 -20.632 39.097 1.00 . B B . 515 MET CE   1 1 
        5 15250 2 2  81 MET CG   C 28.003 -22.248 39.024 1.00 . B B . 515 MET CG   1 1 
        5 15251 2 2  81 MET H    H 28.540 -21.173 36.331 1.00 . B B . 515 MET H    1 1 
        5 15252 2 2  81 MET HA   H 29.315 -19.782 38.802 1.00 . B B . 515 MET HA   1 1 
        5 15253 2 2  81 MET HB2  H 29.826 -22.660 37.957 1.00 . B B . 515 MET HB2  1 1 
        5 15254 2 2  81 MET HB3  H 30.056 -21.979 39.569 1.00 . B B . 515 MET HB3  1 1 
        5 15255 2 2  81 MET HE1  H 25.114 -19.917 39.619 1.00 . B B . 515 MET HE1  1 1 
        5 15256 2 2  81 MET HE2  H 26.111 -20.184 38.175 1.00 . B B . 515 MET HE2  1 1 
        5 15257 2 2  81 MET HE3  H 25.174 -21.528 38.863 1.00 . B B . 515 MET HE3  1 1 
        5 15258 2 2  81 MET HG2  H 27.425 -22.343 38.103 1.00 . B B . 515 MET HG2  1 1 
        5 15259 2 2  81 MET HG3  H 27.994 -23.225 39.509 1.00 . B B . 515 MET HG3  1 1 
        5 15260 2 2  81 MET N    N 28.767 -20.345 36.866 1.00 . B B . 515 MET N    1 1 
        5 15261 2 2  81 MET O    O 31.896 -20.083 38.733 1.00 . B B . 515 MET O    1 1 
        5 15262 2 2  81 MET SD   S 27.178 -21.066 40.134 1.00 . B B . 515 MET SD   1 1 
        5 15263 2 2  82 GLY C    C 33.424 -18.438 36.322 1.00 . B B . 516 GLY C    1 1 
        5 15264 2 2  82 GLY CA   C 32.948 -19.885 36.146 1.00 . B B . 516 GLY CA   1 1 
        5 15265 2 2  82 GLY H    H 30.875 -20.266 35.776 1.00 . B B . 516 GLY H    1 1 
        5 15266 2 2  82 GLY HA2  H 33.597 -20.533 36.736 1.00 . B B . 516 GLY HA2  1 1 
        5 15267 2 2  82 GLY HA3  H 33.077 -20.143 35.099 1.00 . B B . 516 GLY HA3  1 1 
        5 15268 2 2  82 GLY N    N 31.545 -20.127 36.520 1.00 . B B . 516 GLY N    1 1 
        5 15269 2 2  82 GLY O    O 34.631 -18.185 36.314 1.00 . B B . 516 GLY O    1 1 
        5 15270 2 2  83 LEU C    C 32.055 -15.357 37.761 1.00 . B B . 517 LEU C    1 1 
        5 15271 2 2  83 LEU CA   C 32.756 -16.045 36.568 1.00 . B B . 517 LEU CA   1 1 
        5 15272 2 2  83 LEU CB   C 32.516 -15.338 35.205 1.00 . B B . 517 LEU CB   1 1 
        5 15273 2 2  83 LEU CD1  C 30.693 -16.613 33.998 1.00 . B B . 517 LEU CD1  1 1 
        5 15274 2 2  83 LEU CD2  C 32.390 -15.389 32.696 1.00 . B B . 517 LEU CD2  1 1 
        5 15275 2 2  83 LEU CG   C 32.162 -16.191 33.975 1.00 . B B . 517 LEU CG   1 1 
        5 15276 2 2  83 LEU H    H 31.528 -17.788 36.489 1.00 . B B . 517 LEU H    1 1 
        5 15277 2 2  83 LEU HA   H 33.817 -15.920 36.785 1.00 . B B . 517 LEU HA   1 1 
        5 15278 2 2  83 LEU HB2  H 31.733 -14.589 35.308 1.00 . B B . 517 LEU HB2  1 1 
        5 15279 2 2  83 LEU HB3  H 33.432 -14.795 34.975 1.00 . B B . 517 LEU HB3  1 1 
        5 15280 2 2  83 LEU HD11 H 30.460 -17.157 34.911 1.00 . B B . 517 LEU HD11 1 1 
        5 15281 2 2  83 LEU HD12 H 30.053 -15.734 33.943 1.00 . B B . 517 LEU HD12 1 1 
        5 15282 2 2  83 LEU HD13 H 30.505 -17.264 33.145 1.00 . B B . 517 LEU HD13 1 1 
        5 15283 2 2  83 LEU HD21 H 31.986 -15.922 31.838 1.00 . B B . 517 LEU HD21 1 1 
        5 15284 2 2  83 LEU HD22 H 31.905 -14.421 32.766 1.00 . B B . 517 LEU HD22 1 1 
        5 15285 2 2  83 LEU HD23 H 33.459 -15.235 32.543 1.00 . B B . 517 LEU HD23 1 1 
        5 15286 2 2  83 LEU HG   H 32.797 -17.074 33.928 1.00 . B B . 517 LEU HG   1 1 
        5 15287 2 2  83 LEU N    N 32.493 -17.491 36.501 1.00 . B B . 517 LEU N    1 1 
        5 15288 2 2  83 LEU O    O 31.958 -14.132 37.786 1.00 . B B . 517 LEU O    1 1 
        5 15289 2 2  84 GLN C    C 31.772 -14.353 40.621 1.00 . B B . 518 GLN C    1 1 
        5 15290 2 2  84 GLN CA   C 31.141 -15.667 40.086 1.00 . B B . 518 GLN CA   1 1 
        5 15291 2 2  84 GLN CB   C 31.315 -16.758 41.161 1.00 . B B . 518 GLN CB   1 1 
        5 15292 2 2  84 GLN CD   C 30.548 -18.935 42.235 1.00 . B B . 518 GLN CD   1 1 
        5 15293 2 2  84 GLN CG   C 30.326 -17.928 41.096 1.00 . B B . 518 GLN CG   1 1 
        5 15294 2 2  84 GLN H    H 31.789 -17.130 38.676 1.00 . B B . 518 GLN H    1 1 
        5 15295 2 2  84 GLN HA   H 30.074 -15.470 39.981 1.00 . B B . 518 GLN HA   1 1 
        5 15296 2 2  84 GLN HB2  H 32.324 -17.161 41.102 1.00 . B B . 518 GLN HB2  1 1 
        5 15297 2 2  84 GLN HB3  H 31.199 -16.285 42.136 1.00 . B B . 518 GLN HB3  1 1 
        5 15298 2 2  84 GLN HE21 H 29.672 -20.469 41.238 1.00 . B B . 518 GLN HE21 1 1 
        5 15299 2 2  84 GLN HE22 H 30.304 -20.822 42.838 1.00 . B B . 518 GLN HE22 1 1 
        5 15300 2 2  84 GLN HG2  H 29.306 -17.551 41.151 1.00 . B B . 518 GLN HG2  1 1 
        5 15301 2 2  84 GLN HG3  H 30.455 -18.432 40.143 1.00 . B B . 518 GLN HG3  1 1 
        5 15302 2 2  84 GLN N    N 31.649 -16.137 38.780 1.00 . B B . 518 GLN N    1 1 
        5 15303 2 2  84 GLN NE2  N 30.146 -20.178 42.077 1.00 . B B . 518 GLN NE2  1 1 
        5 15304 2 2  84 GLN O    O 31.010 -13.488 41.066 1.00 . B B . 518 GLN O    1 1 
        5 15305 2 2  84 GLN OE1  O 31.085 -18.635 43.296 1.00 . B B . 518 GLN OE1  1 1 
        5 15306 2 2  85 PRO C    C 33.557 -11.818 39.845 1.00 . B B . 519 PRO C    1 1 
        5 15307 2 2  85 PRO CA   C 33.746 -12.878 40.949 1.00 . B B . 519 PRO CA   1 1 
        5 15308 2 2  85 PRO CB   C 35.216 -13.217 41.231 1.00 . B B . 519 PRO CB   1 1 
        5 15309 2 2  85 PRO CD   C 34.154 -15.154 40.368 1.00 . B B . 519 PRO CD   1 1 
        5 15310 2 2  85 PRO CG   C 35.474 -14.400 40.306 1.00 . B B . 519 PRO CG   1 1 
        5 15311 2 2  85 PRO HA   H 33.302 -12.488 41.866 1.00 . B B . 519 PRO HA   1 1 
        5 15312 2 2  85 PRO HB2  H 35.895 -12.388 41.035 1.00 . B B . 519 PRO HB2  1 1 
        5 15313 2 2  85 PRO HB3  H 35.317 -13.541 42.267 1.00 . B B . 519 PRO HB3  1 1 
        5 15314 2 2  85 PRO HD2  H 34.025 -15.702 39.439 1.00 . B B . 519 PRO HD2  1 1 
        5 15315 2 2  85 PRO HD3  H 34.185 -15.846 41.210 1.00 . B B . 519 PRO HD3  1 1 
        5 15316 2 2  85 PRO HG2  H 35.644 -14.053 39.288 1.00 . B B . 519 PRO HG2  1 1 
        5 15317 2 2  85 PRO HG3  H 36.303 -15.016 40.649 1.00 . B B . 519 PRO HG3  1 1 
        5 15318 2 2  85 PRO N    N 33.112 -14.154 40.600 1.00 . B B . 519 PRO N    1 1 
        5 15319 2 2  85 PRO O    O 34.489 -11.482 39.109 1.00 . B B . 519 PRO O    1 1 
        5 15320 2 2  86 TYR C    C 32.604  -8.846 39.254 1.00 . B B . 520 TYR C    1 1 
        5 15321 2 2  86 TYR CA   C 32.002 -10.196 38.808 1.00 . B B . 520 TYR CA   1 1 
        5 15322 2 2  86 TYR CB   C 30.476 -10.096 38.693 1.00 . B B . 520 TYR CB   1 1 
        5 15323 2 2  86 TYR CD1  C 30.140 -11.592 36.691 1.00 . B B . 520 TYR CD1  1 1 
        5 15324 2 2  86 TYR CD2  C 29.103 -12.218 38.805 1.00 . B B . 520 TYR CD2  1 1 
        5 15325 2 2  86 TYR CE1  C 29.615 -12.743 36.077 1.00 . B B . 520 TYR CE1  1 1 
        5 15326 2 2  86 TYR CE2  C 28.636 -13.403 38.215 1.00 . B B . 520 TYR CE2  1 1 
        5 15327 2 2  86 TYR CG   C 29.867 -11.318 38.043 1.00 . B B . 520 TYR CG   1 1 
        5 15328 2 2  86 TYR CZ   C 28.867 -13.659 36.846 1.00 . B B . 520 TYR CZ   1 1 
        5 15329 2 2  86 TYR H    H 31.599 -11.678 40.296 1.00 . B B . 520 TYR H    1 1 
        5 15330 2 2  86 TYR HA   H 32.408 -10.442 37.826 1.00 . B B . 520 TYR HA   1 1 
        5 15331 2 2  86 TYR HB2  H 30.049  -9.948 39.686 1.00 . B B . 520 TYR HB2  1 1 
        5 15332 2 2  86 TYR HB3  H 30.200  -9.227 38.096 1.00 . B B . 520 TYR HB3  1 1 
        5 15333 2 2  86 TYR HD1  H 30.794 -10.938 36.138 1.00 . B B . 520 TYR HD1  1 1 
        5 15334 2 2  86 TYR HD2  H 28.919 -12.022 39.853 1.00 . B B . 520 TYR HD2  1 1 
        5 15335 2 2  86 TYR HE1  H 29.823 -12.946 35.038 1.00 . B B . 520 TYR HE1  1 1 
        5 15336 2 2  86 TYR HE2  H 28.113 -14.132 38.810 1.00 . B B . 520 TYR HE2  1 1 
        5 15337 2 2  86 TYR HH   H 28.639 -14.883 35.355 1.00 . B B . 520 TYR HH   1 1 
        5 15338 2 2  86 TYR N    N 32.337 -11.295 39.716 1.00 . B B . 520 TYR N    1 1 
        5 15339 2 2  86 TYR O    O 32.867  -8.645 40.446 1.00 . B B . 520 TYR O    1 1 
        5 15340 2 2  86 TYR OH   O 28.394 -14.803 36.285 1.00 . B B . 520 TYR OH   1 1 
        5 15341 2 2  87 PRO C    C 32.215  -5.632 39.201 1.00 . B B . 521 PRO C    1 1 
        5 15342 2 2  87 PRO CA   C 33.299  -6.555 38.602 1.00 . B B . 521 PRO CA   1 1 
        5 15343 2 2  87 PRO CB   C 33.785  -6.049 37.244 1.00 . B B . 521 PRO CB   1 1 
        5 15344 2 2  87 PRO CD   C 32.576  -8.060 36.886 1.00 . B B . 521 PRO CD   1 1 
        5 15345 2 2  87 PRO CG   C 32.802  -6.693 36.267 1.00 . B B . 521 PRO CG   1 1 
        5 15346 2 2  87 PRO HA   H 34.144  -6.599 39.290 1.00 . B B . 521 PRO HA   1 1 
        5 15347 2 2  87 PRO HB2  H 33.776  -4.963 37.183 1.00 . B B . 521 PRO HB2  1 1 
        5 15348 2 2  87 PRO HB3  H 34.791  -6.428 37.053 1.00 . B B . 521 PRO HB3  1 1 
        5 15349 2 2  87 PRO HD2  H 31.571  -8.404 36.653 1.00 . B B . 521 PRO HD2  1 1 
        5 15350 2 2  87 PRO HD3  H 33.304  -8.756 36.484 1.00 . B B . 521 PRO HD3  1 1 
        5 15351 2 2  87 PRO HG2  H 31.863  -6.140 36.261 1.00 . B B . 521 PRO HG2  1 1 
        5 15352 2 2  87 PRO HG3  H 33.209  -6.783 35.260 1.00 . B B . 521 PRO HG3  1 1 
        5 15353 2 2  87 PRO N    N 32.798  -7.900 38.316 1.00 . B B . 521 PRO N    1 1 
        5 15354 2 2  87 PRO O    O 31.046  -6.007 39.344 1.00 . B B . 521 PRO O    1 1 
        5 15355 2 2  88 GLU C    C 30.601  -2.935 39.075 1.00 . B B . 522 GLU C    1 1 
        5 15356 2 2  88 GLU CA   C 31.703  -3.357 40.058 1.00 . B B . 522 GLU CA   1 1 
        5 15357 2 2  88 GLU CB   C 32.512  -2.112 40.464 1.00 . B B . 522 GLU CB   1 1 
        5 15358 2 2  88 GLU CD   C 33.608  -2.998 42.633 1.00 . B B . 522 GLU CD   1 1 
        5 15359 2 2  88 GLU CG   C 32.702  -1.935 41.978 1.00 . B B . 522 GLU CG   1 1 
        5 15360 2 2  88 GLU H    H 33.573  -4.145 39.393 1.00 . B B . 522 GLU H    1 1 
        5 15361 2 2  88 GLU HA   H 31.208  -3.752 40.945 1.00 . B B . 522 GLU HA   1 1 
        5 15362 2 2  88 GLU HB2  H 33.471  -2.123 39.961 1.00 . B B . 522 GLU HB2  1 1 
        5 15363 2 2  88 GLU HB3  H 32.004  -1.218 40.099 1.00 . B B . 522 GLU HB3  1 1 
        5 15364 2 2  88 GLU HG2  H 33.120  -0.940 42.147 1.00 . B B . 522 GLU HG2  1 1 
        5 15365 2 2  88 GLU HG3  H 31.721  -1.940 42.453 1.00 . B B . 522 GLU HG3  1 1 
        5 15366 2 2  88 GLU N    N 32.605  -4.395 39.530 1.00 . B B . 522 GLU N    1 1 
        5 15367 2 2  88 GLU O    O 30.807  -2.910 37.859 1.00 . B B . 522 GLU O    1 1 
        5 15368 2 2  88 GLU OE1  O 33.236  -4.195 42.664 1.00 . B B . 522 GLU OE1  1 1 
        5 15369 2 2  88 GLU OE2  O 34.675  -2.630 43.178 1.00 . B B . 522 GLU OE2  1 1 
        5 15370 2 2  89 ILE C    C 27.940  -0.594 39.372 1.00 . B B . 523 ILE C    1 1 
        5 15371 2 2  89 ILE CA   C 28.282  -2.020 38.891 1.00 . B B . 523 ILE CA   1 1 
        5 15372 2 2  89 ILE CB   C 27.088  -3.005 39.046 1.00 . B B . 523 ILE CB   1 1 
        5 15373 2 2  89 ILE CD1  C 27.734  -4.843 37.274 1.00 . B B . 523 ILE CD1  1 1 
        5 15374 2 2  89 ILE CG1  C 27.415  -4.490 38.737 1.00 . B B . 523 ILE CG1  1 1 
        5 15375 2 2  89 ILE CG2  C 25.891  -2.540 38.185 1.00 . B B . 523 ILE CG2  1 1 
        5 15376 2 2  89 ILE H    H 29.402  -2.491 40.640 1.00 . B B . 523 ILE H    1 1 
        5 15377 2 2  89 ILE HA   H 28.513  -1.961 37.824 1.00 . B B . 523 ILE HA   1 1 
        5 15378 2 2  89 ILE HB   H 26.781  -2.980 40.094 1.00 . B B . 523 ILE HB   1 1 
        5 15379 2 2  89 ILE HD11 H 27.958  -5.909 37.199 1.00 . B B . 523 ILE HD11 1 1 
        5 15380 2 2  89 ILE HD12 H 26.879  -4.629 36.628 1.00 . B B . 523 ILE HD12 1 1 
        5 15381 2 2  89 ILE HD13 H 28.603  -4.283 36.937 1.00 . B B . 523 ILE HD13 1 1 
        5 15382 2 2  89 ILE HG12 H 28.254  -4.814 39.353 1.00 . B B . 523 ILE HG12 1 1 
        5 15383 2 2  89 ILE HG13 H 26.560  -5.096 39.042 1.00 . B B . 523 ILE HG13 1 1 
        5 15384 2 2  89 ILE HG21 H 25.511  -1.576 38.531 1.00 . B B . 523 ILE HG21 1 1 
        5 15385 2 2  89 ILE HG22 H 26.184  -2.444 37.138 1.00 . B B . 523 ILE HG22 1 1 
        5 15386 2 2  89 ILE HG23 H 25.082  -3.269 38.268 1.00 . B B . 523 ILE HG23 1 1 
        5 15387 2 2  89 ILE N    N 29.466  -2.488 39.628 1.00 . B B . 523 ILE N    1 1 
        5 15388 2 2  89 ILE O    O 27.181  -0.399 40.323 1.00 . B B . 523 ILE O    1 1 
        5 15389 2 2  90 LEU C    C 28.350   2.504 40.112 1.00 . B B . 524 LEU C    1 1 
        5 15390 2 2  90 LEU CA   C 28.118   1.826 38.748 1.00 . B B . 524 LEU CA   1 1 
        5 15391 2 2  90 LEU CB   C 26.674   1.967 38.213 1.00 . B B . 524 LEU CB   1 1 
        5 15392 2 2  90 LEU CD1  C 25.016   1.547 36.382 1.00 . B B . 524 LEU CD1  1 1 
        5 15393 2 2  90 LEU CD2  C 27.371   2.282 35.821 1.00 . B B . 524 LEU CD2  1 1 
        5 15394 2 2  90 LEU CG   C 26.490   1.466 36.772 1.00 . B B . 524 LEU CG   1 1 
        5 15395 2 2  90 LEU H    H 29.258   0.164 38.058 1.00 . B B . 524 LEU H    1 1 
        5 15396 2 2  90 LEU HA   H 28.773   2.364 38.059 1.00 . B B . 524 LEU HA   1 1 
        5 15397 2 2  90 LEU HB2  H 25.990   1.424 38.865 1.00 . B B . 524 LEU HB2  1 1 
        5 15398 2 2  90 LEU HB3  H 26.391   3.017 38.256 1.00 . B B . 524 LEU HB3  1 1 
        5 15399 2 2  90 LEU HD11 H 24.437   0.889 37.031 1.00 . B B . 524 LEU HD11 1 1 
        5 15400 2 2  90 LEU HD12 H 24.642   2.565 36.483 1.00 . B B . 524 LEU HD12 1 1 
        5 15401 2 2  90 LEU HD13 H 24.895   1.217 35.350 1.00 . B B . 524 LEU HD13 1 1 
        5 15402 2 2  90 LEU HD21 H 26.913   2.309 34.844 1.00 . B B . 524 LEU HD21 1 1 
        5 15403 2 2  90 LEU HD22 H 27.486   3.307 36.168 1.00 . B B . 524 LEU HD22 1 1 
        5 15404 2 2  90 LEU HD23 H 28.360   1.835 35.735 1.00 . B B . 524 LEU HD23 1 1 
        5 15405 2 2  90 LEU HG   H 26.787   0.419 36.700 1.00 . B B . 524 LEU HG   1 1 
        5 15406 2 2  90 LEU N    N 28.527   0.410 38.704 1.00 . B B . 524 LEU N    1 1 
        5 15407 2 2  90 LEU O    O 27.416   2.960 40.776 1.00 . B B . 524 LEU O    1 1 
        5 15408 2 2  91 VAL C    C 30.314   4.646 41.830 1.00 . B B . 525 VAL C    1 1 
        5 15409 2 2  91 VAL CA   C 30.056   3.123 41.821 1.00 . B B . 525 VAL CA   1 1 
        5 15410 2 2  91 VAL CB   C 31.258   2.293 42.331 1.00 . B B . 525 VAL CB   1 1 
        5 15411 2 2  91 VAL CG1  C 32.594   2.670 41.675 1.00 . B B . 525 VAL CG1  1 1 
        5 15412 2 2  91 VAL CG2  C 31.401   2.333 43.855 1.00 . B B . 525 VAL CG2  1 1 
        5 15413 2 2  91 VAL H    H 30.335   2.200 39.902 1.00 . B B . 525 VAL H    1 1 
        5 15414 2 2  91 VAL HA   H 29.239   2.957 42.525 1.00 . B B . 525 VAL HA   1 1 
        5 15415 2 2  91 VAL HB   H 31.058   1.250 42.076 1.00 . B B . 525 VAL HB   1 1 
        5 15416 2 2  91 VAL HG11 H 32.514   2.612 40.589 1.00 . B B . 525 VAL HG11 1 1 
        5 15417 2 2  91 VAL HG12 H 32.893   3.679 41.961 1.00 . B B . 525 VAL HG12 1 1 
        5 15418 2 2  91 VAL HG13 H 33.368   1.973 42.002 1.00 . B B . 525 VAL HG13 1 1 
        5 15419 2 2  91 VAL HG21 H 32.154   1.611 44.166 1.00 . B B . 525 VAL HG21 1 1 
        5 15420 2 2  91 VAL HG22 H 31.702   3.325 44.186 1.00 . B B . 525 VAL HG22 1 1 
        5 15421 2 2  91 VAL HG23 H 30.452   2.069 44.323 1.00 . B B . 525 VAL HG23 1 1 
        5 15422 2 2  91 VAL N    N 29.625   2.585 40.513 1.00 . B B . 525 VAL N    1 1 
        5 15423 2 2  91 VAL O    O 30.594   5.221 42.885 1.00 . B B . 525 VAL O    1 1 
        5 15424 2 2  92 VAL C    C 29.183   7.544 41.110 1.00 . B B . 526 VAL C    1 1 
        5 15425 2 2  92 VAL CA   C 30.413   6.788 40.588 1.00 . B B . 526 VAL CA   1 1 
        5 15426 2 2  92 VAL CB   C 30.741   7.259 39.154 1.00 . B B . 526 VAL CB   1 1 
        5 15427 2 2  92 VAL CG1  C 31.271   8.704 39.190 1.00 . B B . 526 VAL CG1  1 1 
        5 15428 2 2  92 VAL CG2  C 31.804   6.384 38.474 1.00 . B B . 526 VAL CG2  1 1 
        5 15429 2 2  92 VAL H    H 29.931   4.823 39.851 1.00 . B B . 526 VAL H    1 1 
        5 15430 2 2  92 VAL HA   H 31.266   7.050 41.214 1.00 . B B . 526 VAL HA   1 1 
        5 15431 2 2  92 VAL HB   H 29.840   7.231 38.541 1.00 . B B . 526 VAL HB   1 1 
        5 15432 2 2  92 VAL HG11 H 30.496   9.392 39.526 1.00 . B B . 526 VAL HG11 1 1 
        5 15433 2 2  92 VAL HG12 H 32.142   8.776 39.844 1.00 . B B . 526 VAL HG12 1 1 
        5 15434 2 2  92 VAL HG13 H 31.562   9.020 38.196 1.00 . B B . 526 VAL HG13 1 1 
        5 15435 2 2  92 VAL HG21 H 32.057   6.800 37.500 1.00 . B B . 526 VAL HG21 1 1 
        5 15436 2 2  92 VAL HG22 H 32.704   6.336 39.088 1.00 . B B . 526 VAL HG22 1 1 
        5 15437 2 2  92 VAL HG23 H 31.422   5.376 38.313 1.00 . B B . 526 VAL HG23 1 1 
        5 15438 2 2  92 VAL N    N 30.215   5.326 40.678 1.00 . B B . 526 VAL N    1 1 
        5 15439 2 2  92 VAL O    O 28.047   7.201 40.784 1.00 . B B . 526 VAL O    1 1 
        5 15440 2 2  93 SER C    C 28.727  11.018 41.708 1.00 . B B . 527 SER C    1 1 
        5 15441 2 2  93 SER CA   C 28.387   9.617 42.222 1.00 . B B . 527 SER CA   1 1 
        5 15442 2 2  93 SER CB   C 28.213   9.646 43.748 1.00 . B B . 527 SER CB   1 1 
        5 15443 2 2  93 SER H    H 30.376   8.814 42.108 1.00 . B B . 527 SER H    1 1 
        5 15444 2 2  93 SER HA   H 27.427   9.351 41.780 1.00 . B B . 527 SER HA   1 1 
        5 15445 2 2  93 SER HB2  H 29.184   9.514 44.231 1.00 . B B . 527 SER HB2  1 1 
        5 15446 2 2  93 SER HB3  H 27.802  10.613 44.046 1.00 . B B . 527 SER HB3  1 1 
        5 15447 2 2  93 SER HG   H 27.168   8.724 45.120 1.00 . B B . 527 SER HG   1 1 
        5 15448 2 2  93 SER N    N 29.419   8.636 41.839 1.00 . B B . 527 SER N    1 1 
        5 15449 2 2  93 SER O    O 27.878  11.662 41.084 1.00 . B B . 527 SER O    1 1 
        5 15450 2 2  93 SER OG   O 27.326   8.618 44.162 1.00 . B B . 527 SER OG   1 1 
        5 15451 2 2  94 ARG C    C 31.942  12.988 41.552 1.00 . B B . 528 ARG C    1 1 
        5 15452 2 2  94 ARG CA   C 30.406  12.855 41.601 1.00 . B B . 528 ARG CA   1 1 
        5 15453 2 2  94 ARG CB   C 29.728  13.845 42.574 1.00 . B B . 528 ARG CB   1 1 
        5 15454 2 2  94 ARG CD   C 29.082  16.269 42.977 1.00 . B B . 528 ARG CD   1 1 
        5 15455 2 2  94 ARG CG   C 29.547  15.230 41.944 1.00 . B B . 528 ARG CG   1 1 
        5 15456 2 2  94 ARG CZ   C 27.221  15.346 44.405 1.00 . B B . 528 ARG CZ   1 1 
        5 15457 2 2  94 ARG H    H 30.606  10.907 42.463 1.00 . B B . 528 ARG H    1 1 
        5 15458 2 2  94 ARG HA   H 30.034  13.086 40.605 1.00 . B B . 528 ARG HA   1 1 
        5 15459 2 2  94 ARG HB2  H 28.737  13.477 42.837 1.00 . B B . 528 ARG HB2  1 1 
        5 15460 2 2  94 ARG HB3  H 30.306  13.921 43.496 1.00 . B B . 528 ARG HB3  1 1 
        5 15461 2 2  94 ARG HD2  H 29.766  16.280 43.825 1.00 . B B . 528 ARG HD2  1 1 
        5 15462 2 2  94 ARG HD3  H 29.129  17.251 42.509 1.00 . B B . 528 ARG HD3  1 1 
        5 15463 2 2  94 ARG HE   H 26.987  16.589 42.883 1.00 . B B . 528 ARG HE   1 1 
        5 15464 2 2  94 ARG HG2  H 30.496  15.548 41.521 1.00 . B B . 528 ARG HG2  1 1 
        5 15465 2 2  94 ARG HG3  H 28.823  15.166 41.130 1.00 . B B . 528 ARG HG3  1 1 
        5 15466 2 2  94 ARG HH11 H 28.997  14.823 45.139 1.00 . B B . 528 ARG HH11 1 1 
        5 15467 2 2  94 ARG HH12 H 27.621  14.172 45.993 1.00 . B B . 528 ARG HH12 1 1 
        5 15468 2 2  94 ARG HH21 H 25.320  15.736 43.941 1.00 . B B . 528 ARG HH21 1 1 
        5 15469 2 2  94 ARG HH22 H 25.559  14.681 45.319 1.00 . B B . 528 ARG HH22 1 1 
        5 15470 2 2  94 ARG N    N 29.967  11.488 41.935 1.00 . B B . 528 ARG N    1 1 
        5 15471 2 2  94 ARG NE   N 27.688  16.072 43.412 1.00 . B B . 528 ARG NE   1 1 
        5 15472 2 2  94 ARG NH1  N 28.003  14.716 45.237 1.00 . B B . 528 ARG NH1  1 1 
        5 15473 2 2  94 ARG NH2  N 25.935  15.241 44.572 1.00 . B B . 528 ARG NH2  1 1 
        5 15474 2 2  94 ARG O    O 32.544  13.632 42.412 1.00 . B B . 528 ARG O    1 1 
        5 15475 2 2  95 SER C    C 34.580  13.829 40.392 1.00 . B B . 529 SER C    1 1 
        5 15476 2 2  95 SER CA   C 34.022  12.397 40.280 1.00 . B B . 529 SER CA   1 1 
        5 15477 2 2  95 SER CB   C 34.280  11.851 38.866 1.00 . B B . 529 SER CB   1 1 
        5 15478 2 2  95 SER H    H 31.998  11.782 39.949 1.00 . B B . 529 SER H    1 1 
        5 15479 2 2  95 SER HA   H 34.540  11.756 40.995 1.00 . B B . 529 SER HA   1 1 
        5 15480 2 2  95 SER HB2  H 34.277  10.762 38.903 1.00 . B B . 529 SER HB2  1 1 
        5 15481 2 2  95 SER HB3  H 33.478  12.174 38.202 1.00 . B B . 529 SER HB3  1 1 
        5 15482 2 2  95 SER HG   H 35.626  11.896 37.449 1.00 . B B . 529 SER HG   1 1 
        5 15483 2 2  95 SER N    N 32.574  12.323 40.576 1.00 . B B . 529 SER N    1 1 
        5 15484 2 2  95 SER O    O 33.933  14.759 39.906 1.00 . B B . 529 SER O    1 1 
        5 15485 2 2  95 SER OG   O 35.511  12.311 38.323 1.00 . B B . 529 SER OG   1 1 
        5 15486 2 2  96 PRO C    C 36.742  15.978 39.682 1.00 . B B . 530 PRO C    1 1 
        5 15487 2 2  96 PRO CA   C 36.409  15.365 41.051 1.00 . B B . 530 PRO CA   1 1 
        5 15488 2 2  96 PRO CB   C 37.680  15.157 41.886 1.00 . B B . 530 PRO CB   1 1 
        5 15489 2 2  96 PRO CD   C 36.713  13.023 41.445 1.00 . B B . 530 PRO CD   1 1 
        5 15490 2 2  96 PRO CG   C 38.069  13.713 41.580 1.00 . B B . 530 PRO CG   1 1 
        5 15491 2 2  96 PRO HA   H 35.743  16.048 41.578 1.00 . B B . 530 PRO HA   1 1 
        5 15492 2 2  96 PRO HB2  H 38.473  15.853 41.617 1.00 . B B . 530 PRO HB2  1 1 
        5 15493 2 2  96 PRO HB3  H 37.442  15.249 42.946 1.00 . B B . 530 PRO HB3  1 1 
        5 15494 2 2  96 PRO HD2  H 36.798  12.186 40.755 1.00 . B B . 530 PRO HD2  1 1 
        5 15495 2 2  96 PRO HD3  H 36.380  12.674 42.424 1.00 . B B . 530 PRO HD3  1 1 
        5 15496 2 2  96 PRO HG2  H 38.600  13.667 40.629 1.00 . B B . 530 PRO HG2  1 1 
        5 15497 2 2  96 PRO HG3  H 38.672  13.274 42.374 1.00 . B B . 530 PRO HG3  1 1 
        5 15498 2 2  96 PRO N    N 35.794  14.038 40.949 1.00 . B B . 530 PRO N    1 1 
        5 15499 2 2  96 PRO O    O 36.988  17.182 39.591 1.00 . B B . 530 PRO O    1 1 
        5 15500 2 2  97 SER C    C 35.875  16.287 36.602 1.00 . B B . 531 SER C    1 1 
        5 15501 2 2  97 SER CA   C 37.072  15.594 37.262 1.00 . B B . 531 SER CA   1 1 
        5 15502 2 2  97 SER CB   C 37.503  14.372 36.454 1.00 . B B . 531 SER CB   1 1 
        5 15503 2 2  97 SER H    H 36.518  14.188 38.768 1.00 . B B . 531 SER H    1 1 
        5 15504 2 2  97 SER HA   H 37.906  16.297 37.301 1.00 . B B . 531 SER HA   1 1 
        5 15505 2 2  97 SER HB2  H 37.878  13.608 37.134 1.00 . B B . 531 SER HB2  1 1 
        5 15506 2 2  97 SER HB3  H 36.656  13.962 35.904 1.00 . B B . 531 SER HB3  1 1 
        5 15507 2 2  97 SER HG   H 39.118  13.949 35.470 1.00 . B B . 531 SER HG   1 1 
        5 15508 2 2  97 SER N    N 36.759  15.163 38.621 1.00 . B B . 531 SER N    1 1 
        5 15509 2 2  97 SER O    O 35.972  17.448 36.213 1.00 . B B . 531 SER O    1 1 
        5 15510 2 2  97 SER OG   O 38.536  14.728 35.561 1.00 . B B . 531 SER OG   1 1 
        5 15511 2 2  98 LEU C    C 32.622  16.744 37.094 1.00 . B B . 532 LEU C    1 1 
        5 15512 2 2  98 LEU CA   C 33.487  16.184 35.954 1.00 . B B . 532 LEU CA   1 1 
        5 15513 2 2  98 LEU CB   C 32.748  15.149 35.081 1.00 . B B . 532 LEU CB   1 1 
        5 15514 2 2  98 LEU CD1  C 32.600  13.783 32.972 1.00 . B B . 532 LEU CD1  1 1 
        5 15515 2 2  98 LEU CD2  C 34.116  15.730 33.026 1.00 . B B . 532 LEU CD2  1 1 
        5 15516 2 2  98 LEU CG   C 33.529  14.603 33.875 1.00 . B B . 532 LEU CG   1 1 
        5 15517 2 2  98 LEU H    H 34.682  14.681 36.891 1.00 . B B . 532 LEU H    1 1 
        5 15518 2 2  98 LEU HA   H 33.729  17.037 35.319 1.00 . B B . 532 LEU HA   1 1 
        5 15519 2 2  98 LEU HB2  H 32.473  14.320 35.721 1.00 . B B . 532 LEU HB2  1 1 
        5 15520 2 2  98 LEU HB3  H 31.830  15.600 34.707 1.00 . B B . 532 LEU HB3  1 1 
        5 15521 2 2  98 LEU HD11 H 32.181  12.943 33.523 1.00 . B B . 532 LEU HD11 1 1 
        5 15522 2 2  98 LEU HD12 H 31.793  14.412 32.601 1.00 . B B . 532 LEU HD12 1 1 
        5 15523 2 2  98 LEU HD13 H 33.148  13.388 32.117 1.00 . B B . 532 LEU HD13 1 1 
        5 15524 2 2  98 LEU HD21 H 34.504  15.320 32.103 1.00 . B B . 532 LEU HD21 1 1 
        5 15525 2 2  98 LEU HD22 H 33.349  16.465 32.790 1.00 . B B . 532 LEU HD22 1 1 
        5 15526 2 2  98 LEU HD23 H 34.934  16.222 33.549 1.00 . B B . 532 LEU HD23 1 1 
        5 15527 2 2  98 LEU HG   H 34.332  13.958 34.234 1.00 . B B . 532 LEU HG   1 1 
        5 15528 2 2  98 LEU N    N 34.724  15.613 36.504 1.00 . B B . 532 LEU N    1 1 
        5 15529 2 2  98 LEU O    O 31.486  16.326 37.296 1.00 . B B . 532 LEU O    1 1 
        5 15530 2 2  99 ASN C    C 33.220  19.702 39.289 1.00 . B B . 533 ASN C    1 1 
        5 15531 2 2  99 ASN CA   C 32.511  18.369 38.970 1.00 . B B . 533 ASN CA   1 1 
        5 15532 2 2  99 ASN CB   C 32.477  17.450 40.204 1.00 . B B . 533 ASN CB   1 1 
        5 15533 2 2  99 ASN CG   C 31.683  18.009 41.369 1.00 . B B . 533 ASN CG   1 1 
        5 15534 2 2  99 ASN H    H 34.144  17.928 37.679 1.00 . B B . 533 ASN H    1 1 
        5 15535 2 2  99 ASN HA   H 31.483  18.590 38.675 1.00 . B B . 533 ASN HA   1 1 
        5 15536 2 2  99 ASN HB2  H 32.017  16.503 39.928 1.00 . B B . 533 ASN HB2  1 1 
        5 15537 2 2  99 ASN HB3  H 33.500  17.260 40.526 1.00 . B B . 533 ASN HB3  1 1 
        5 15538 2 2  99 ASN HD21 H 32.834  17.058 42.732 1.00 . B B . 533 ASN HD21 1 1 
        5 15539 2 2  99 ASN HD22 H 31.562  18.103 43.356 1.00 . B B . 533 ASN HD22 1 1 
        5 15540 2 2  99 ASN N    N 33.190  17.657 37.884 1.00 . B B . 533 ASN N    1 1 
        5 15541 2 2  99 ASN ND2  N 32.066  17.696 42.584 1.00 . B B . 533 ASN ND2  1 1 
        5 15542 2 2  99 ASN O    O 34.393  19.891 38.960 1.00 . B B . 533 ASN O    1 1 
        5 15543 2 2  99 ASN OD1  O 30.727  18.749 41.205 1.00 . B B . 533 ASN OD1  1 1 
        5 15544 2 2 100 LEU C    C 32.357  22.041 42.006 1.00 . B B . 534 LEU C    1 1 
        5 15545 2 2 100 LEU CA   C 33.105  21.755 40.686 1.00 . B B . 534 LEU CA   1 1 
        5 15546 2 2 100 LEU CB   C 33.112  22.972 39.737 1.00 . B B . 534 LEU CB   1 1 
        5 15547 2 2 100 LEU CD1  C 31.716  25.076 39.940 1.00 . B B . 534 LEU CD1  1 1 
        5 15548 2 2 100 LEU CD2  C 31.325  23.543 38.026 1.00 . B B . 534 LEU CD2  1 1 
        5 15549 2 2 100 LEU CG   C 31.728  23.617 39.492 1.00 . B B . 534 LEU CG   1 1 
        5 15550 2 2 100 LEU H    H 31.583  20.333 40.278 1.00 . B B . 534 LEU H    1 1 
        5 15551 2 2 100 LEU HA   H 34.143  21.521 40.937 1.00 . B B . 534 LEU HA   1 1 
        5 15552 2 2 100 LEU HB2  H 33.786  23.714 40.160 1.00 . B B . 534 LEU HB2  1 1 
        5 15553 2 2 100 LEU HB3  H 33.551  22.668 38.786 1.00 . B B . 534 LEU HB3  1 1 
        5 15554 2 2 100 LEU HD11 H 31.976  25.136 40.998 1.00 . B B . 534 LEU HD11 1 1 
        5 15555 2 2 100 LEU HD12 H 32.439  25.649 39.358 1.00 . B B . 534 LEU HD12 1 1 
        5 15556 2 2 100 LEU HD13 H 30.719  25.497 39.804 1.00 . B B . 534 LEU HD13 1 1 
        5 15557 2 2 100 LEU HD21 H 30.367  24.039 37.882 1.00 . B B . 534 LEU HD21 1 1 
        5 15558 2 2 100 LEU HD22 H 32.083  24.002 37.390 1.00 . B B . 534 LEU HD22 1 1 
        5 15559 2 2 100 LEU HD23 H 31.217  22.498 37.757 1.00 . B B . 534 LEU HD23 1 1 
        5 15560 2 2 100 LEU HG   H 30.958  23.097 40.051 1.00 . B B . 534 LEU HG   1 1 
        5 15561 2 2 100 LEU N    N 32.526  20.594 40.002 1.00 . B B . 534 LEU N    1 1 
        5 15562 2 2 100 LEU O    O 31.166  21.746 42.140 1.00 . B B . 534 LEU O    1 1 
        5 15563 2 2 101 LEU C    C 33.229  24.258 44.898 1.00 . B B . 535 LEU C    1 1 
        5 15564 2 2 101 LEU CA   C 32.472  23.065 44.264 1.00 . B B . 535 LEU CA   1 1 
        5 15565 2 2 101 LEU CB   C 32.442  21.840 45.203 1.00 . B B . 535 LEU CB   1 1 
        5 15566 2 2 101 LEU CD1  C 30.236  20.998 46.130 1.00 . B B . 535 LEU CD1  1 1 
        5 15567 2 2 101 LEU CD2  C 32.037  21.680 47.698 1.00 . B B . 535 LEU CD2  1 1 
        5 15568 2 2 101 LEU CG   C 31.401  21.967 46.339 1.00 . B B . 535 LEU CG   1 1 
        5 15569 2 2 101 LEU H    H 34.042  22.777 42.829 1.00 . B B . 535 LEU H    1 1 
        5 15570 2 2 101 LEU HA   H 31.448  23.395 44.082 1.00 . B B . 535 LEU HA   1 1 
        5 15571 2 2 101 LEU HB2  H 32.221  20.942 44.626 1.00 . B B . 535 LEU HB2  1 1 
        5 15572 2 2 101 LEU HB3  H 33.442  21.697 45.610 1.00 . B B . 535 LEU HB3  1 1 
        5 15573 2 2 101 LEU HD11 H 29.768  21.191 45.165 1.00 . B B . 535 LEU HD11 1 1 
        5 15574 2 2 101 LEU HD12 H 30.594  19.969 46.157 1.00 . B B . 535 LEU HD12 1 1 
        5 15575 2 2 101 LEU HD13 H 29.495  21.142 46.916 1.00 . B B . 535 LEU HD13 1 1 
        5 15576 2 2 101 LEU HD21 H 31.293  21.801 48.484 1.00 . B B . 535 LEU HD21 1 1 
        5 15577 2 2 101 LEU HD22 H 32.431  20.663 47.718 1.00 . B B . 535 LEU HD22 1 1 
        5 15578 2 2 101 LEU HD23 H 32.849  22.387 47.874 1.00 . B B . 535 LEU HD23 1 1 
        5 15579 2 2 101 LEU HG   H 30.992  22.976 46.358 1.00 . B B . 535 LEU HG   1 1 
        5 15580 2 2 101 LEU N    N 33.051  22.641 42.975 1.00 . B B . 535 LEU N    1 1 
        5 15581 2 2 101 LEU O    O 32.992  24.626 46.051 1.00 . B B . 535 LEU O    1 1 
        5 15582 2 2 102 GLN C    C 35.773  26.540 43.355 1.00 . B B . 536 GLN C    1 1 
        5 15583 2 2 102 GLN CA   C 35.142  25.851 44.585 1.00 . B B . 536 GLN CA   1 1 
        5 15584 2 2 102 GLN CB   C 36.225  25.185 45.466 1.00 . B B . 536 GLN CB   1 1 
        5 15585 2 2 102 GLN CD   C 38.392  23.861 45.249 1.00 . B B . 536 GLN CD   1 1 
        5 15586 2 2 102 GLN CG   C 36.943  24.000 44.787 1.00 . B B . 536 GLN CG   1 1 
        5 15587 2 2 102 GLN H    H 34.230  24.571 43.181 1.00 . B B . 536 GLN H    1 1 
        5 15588 2 2 102 GLN HA   H 34.629  26.617 45.171 1.00 . B B . 536 GLN HA   1 1 
        5 15589 2 2 102 GLN HB2  H 36.952  25.941 45.758 1.00 . B B . 536 GLN HB2  1 1 
        5 15590 2 2 102 GLN HB3  H 35.769  24.828 46.390 1.00 . B B . 536 GLN HB3  1 1 
        5 15591 2 2 102 GLN HE21 H 38.992  25.441 44.134 1.00 . B B . 536 GLN HE21 1 1 
        5 15592 2 2 102 GLN HE22 H 40.238  24.623 45.065 1.00 . B B . 536 GLN HE22 1 1 
        5 15593 2 2 102 GLN HG2  H 36.403  23.080 45.013 1.00 . B B . 536 GLN HG2  1 1 
        5 15594 2 2 102 GLN HG3  H 36.946  24.119 43.705 1.00 . B B . 536 GLN HG3  1 1 
        5 15595 2 2 102 GLN N    N 34.176  24.836 44.154 1.00 . B B . 536 GLN N    1 1 
        5 15596 2 2 102 GLN NE2  N 39.277  24.714 44.770 1.00 . B B . 536 GLN NE2  1 1 
        5 15597 2 2 102 GLN O    O 35.469  26.168 42.219 1.00 . B B . 536 GLN O    1 1 
        5 15598 2 2 102 GLN OE1  O 38.756  22.995 46.036 1.00 . B B . 536 GLN OE1  1 1 
        5 15599 2 2 103 ASN C    C 36.546  29.161 41.721 1.00 . B B . 537 ASN C    1 1 
        5 15600 2 2 103 ASN CA   C 37.449  28.245 42.580 1.00 . B B . 537 ASN CA   1 1 
        5 15601 2 2 103 ASN CB   C 38.351  27.295 41.759 1.00 . B B . 537 ASN CB   1 1 
        5 15602 2 2 103 ASN CG   C 39.556  28.007 41.168 1.00 . B B . 537 ASN CG   1 1 
        5 15603 2 2 103 ASN H    H 36.871  27.723 44.557 1.00 . B B . 537 ASN H    1 1 
        5 15604 2 2 103 ASN HA   H 38.122  28.904 43.132 1.00 . B B . 537 ASN HA   1 1 
        5 15605 2 2 103 ASN HB2  H 38.698  26.483 42.393 1.00 . B B . 537 ASN HB2  1 1 
        5 15606 2 2 103 ASN HB3  H 37.785  26.847 40.941 1.00 . B B . 537 ASN HB3  1 1 
        5 15607 2 2 103 ASN HD21 H 40.865  26.775 42.103 1.00 . B B . 537 ASN HD21 1 1 
        5 15608 2 2 103 ASN HD22 H 41.558  28.051 41.116 1.00 . B B . 537 ASN HD22 1 1 
        5 15609 2 2 103 ASN N    N 36.696  27.485 43.590 1.00 . B B . 537 ASN N    1 1 
        5 15610 2 2 103 ASN ND2  N 40.754  27.570 41.492 1.00 . B B . 537 ASN ND2  1 1 
        5 15611 2 2 103 ASN O    O 35.931  28.727 40.743 1.00 . B B . 537 ASN O    1 1 
        5 15612 2 2 103 ASN OD1  O 39.445  28.975 40.430 1.00 . B B . 537 ASN OD1  1 1 
        5 15613 2 2 104 LYS C    C 36.244  31.629 39.937 1.00 . B B . 538 LYS C    1 1 
        5 15614 2 2 104 LYS CA   C 35.695  31.475 41.364 1.00 . B B . 538 LYS CA   1 1 
        5 15615 2 2 104 LYS CB   C 35.744  32.800 42.152 1.00 . B B . 538 LYS CB   1 1 
        5 15616 2 2 104 LYS CD   C 35.665  35.124 40.947 1.00 . B B . 538 LYS CD   1 1 
        5 15617 2 2 104 LYS CE   C 36.216  34.837 39.544 1.00 . B B . 538 LYS CE   1 1 
        5 15618 2 2 104 LYS CG   C 34.889  33.943 41.563 1.00 . B B . 538 LYS CG   1 1 
        5 15619 2 2 104 LYS H    H 36.951  30.729 42.931 1.00 . B B . 538 LYS H    1 1 
        5 15620 2 2 104 LYS HA   H 34.649  31.164 41.294 1.00 . B B . 538 LYS HA   1 1 
        5 15621 2 2 104 LYS HB2  H 35.360  32.597 43.153 1.00 . B B . 538 LYS HB2  1 1 
        5 15622 2 2 104 LYS HB3  H 36.780  33.126 42.266 1.00 . B B . 538 LYS HB3  1 1 
        5 15623 2 2 104 LYS HD2  H 34.976  35.966 40.884 1.00 . B B . 538 LYS HD2  1 1 
        5 15624 2 2 104 LYS HD3  H 36.482  35.416 41.608 1.00 . B B . 538 LYS HD3  1 1 
        5 15625 2 2 104 LYS HE2  H 37.114  34.222 39.640 1.00 . B B . 538 LYS HE2  1 1 
        5 15626 2 2 104 LYS HE3  H 35.472  34.265 38.985 1.00 . B B . 538 LYS HE3  1 1 
        5 15627 2 2 104 LYS HG2  H 34.182  33.554 40.832 1.00 . B B . 538 LYS HG2  1 1 
        5 15628 2 2 104 LYS HG3  H 34.293  34.352 42.381 1.00 . B B . 538 LYS HG3  1 1 
        5 15629 2 2 104 LYS HZ1  H 36.909  35.876 37.884 1.00 . B B . 538 LYS HZ1  1 1 
        5 15630 2 2 104 LYS HZ2  H 35.715  36.657 38.676 1.00 . B B . 538 LYS HZ2  1 1 
        5 15631 2 2 104 LYS HZ3  H 37.232  36.636 39.293 1.00 . B B . 538 LYS HZ3  1 1 
        5 15632 2 2 104 LYS N    N 36.440  30.441 42.109 1.00 . B B . 538 LYS N    1 1 
        5 15633 2 2 104 LYS NZ   N 36.541  36.086 38.803 1.00 . B B . 538 LYS NZ   1 1 
        5 15634 2 2 104 LYS O    O 37.413  31.988 39.762 1.00 . B B . 538 LYS O    1 1 
        5 15635 2 2 105 SER C    C 34.369  31.564 36.652 1.00 . B B . 539 SER C    1 1 
        5 15636 2 2 105 SER CA   C 35.653  31.597 37.492 1.00 . B B . 539 SER CA   1 1 
        5 15637 2 2 105 SER CB   C 36.701  30.598 36.962 1.00 . B B . 539 SER CB   1 1 
        5 15638 2 2 105 SER H    H 34.476  31.052 39.181 1.00 . B B . 539 SER H    1 1 
        5 15639 2 2 105 SER HA   H 36.071  32.594 37.353 1.00 . B B . 539 SER HA   1 1 
        5 15640 2 2 105 SER HB2  H 36.643  30.557 35.871 1.00 . B B . 539 SER HB2  1 1 
        5 15641 2 2 105 SER HB3  H 37.694  30.971 37.230 1.00 . B B . 539 SER HB3  1 1 
        5 15642 2 2 105 SER HG   H 37.381  28.801 37.413 1.00 . B B . 539 SER HG   1 1 
        5 15643 2 2 105 SER N    N 35.387  31.409 38.934 1.00 . B B . 539 SER N    1 1 
        5 15644 2 2 105 SER O    O 34.166  32.521 35.869 1.00 . B B . 539 SER O    1 1 
        5 15645 2 2 105 SER OG   O 36.540  29.292 37.502 1.00 . B B . 539 SER OG   1 1 
        6 15646 1 1   1 GLY C    C 27.923  22.819 38.280 1.00 . A A . 334 GLY C    1 1 
        6 15647 1 1   1 GLY CA   C 28.501  23.077 39.674 1.00 . A A . 334 GLY CA   1 1 
        6 15648 1 1   1 GLY H1   H 29.099  21.105 40.200 1.00 . A A . 334 GLY H1   1 1 
        6 15649 1 1   1 GLY HA2  H 27.906  23.857 40.149 1.00 . A A . 334 GLY HA2  1 1 
        6 15650 1 1   1 GLY HA3  H 29.514  23.464 39.567 1.00 . A A . 334 GLY HA3  1 1 
        6 15651 1 1   1 GLY N    N 28.523  21.875 40.510 1.00 . A A . 334 GLY N    1 1 
        6 15652 1 1   1 GLY O    O 27.753  21.677 37.838 1.00 . A A . 334 GLY O    1 1 
        6 15653 1 1   2 LEU C    C 28.138  23.532 35.233 1.00 . A A . 335 LEU C    1 1 
        6 15654 1 1   2 LEU CA   C 27.033  23.878 36.243 1.00 . A A . 335 LEU CA   1 1 
        6 15655 1 1   2 LEU CB   C 26.406  25.252 35.933 1.00 . A A . 335 LEU CB   1 1 
        6 15656 1 1   2 LEU CD1  C 24.800  27.110 36.496 1.00 . A A . 335 LEU CD1  1 1 
        6 15657 1 1   2 LEU CD2  C 24.491  24.865 37.603 1.00 . A A . 335 LEU CD2  1 1 
        6 15658 1 1   2 LEU CG   C 25.506  25.862 37.034 1.00 . A A . 335 LEU CG   1 1 
        6 15659 1 1   2 LEU H    H 27.753  24.812 38.017 1.00 . A A . 335 LEU H    1 1 
        6 15660 1 1   2 LEU HA   H 26.262  23.111 36.190 1.00 . A A . 335 LEU HA   1 1 
        6 15661 1 1   2 LEU HB2  H 27.207  25.959 35.732 1.00 . A A . 335 LEU HB2  1 1 
        6 15662 1 1   2 LEU HB3  H 25.837  25.158 35.011 1.00 . A A . 335 LEU HB3  1 1 
        6 15663 1 1   2 LEU HD11 H 25.530  27.902 36.328 1.00 . A A . 335 LEU HD11 1 1 
        6 15664 1 1   2 LEU HD12 H 24.309  26.887 35.551 1.00 . A A . 335 LEU HD12 1 1 
        6 15665 1 1   2 LEU HD13 H 24.063  27.472 37.212 1.00 . A A . 335 LEU HD13 1 1 
        6 15666 1 1   2 LEU HD21 H 23.720  25.378 38.179 1.00 . A A . 335 LEU HD21 1 1 
        6 15667 1 1   2 LEU HD22 H 24.031  24.286 36.807 1.00 . A A . 335 LEU HD22 1 1 
        6 15668 1 1   2 LEU HD23 H 25.001  24.182 38.279 1.00 . A A . 335 LEU HD23 1 1 
        6 15669 1 1   2 LEU HG   H 26.137  26.181 37.866 1.00 . A A . 335 LEU HG   1 1 
        6 15670 1 1   2 LEU N    N 27.591  23.910 37.593 1.00 . A A . 335 LEU N    1 1 
        6 15671 1 1   2 LEU O    O 29.273  23.980 35.396 1.00 . A A . 335 LEU O    1 1 
        6 15672 1 1   3 TYR C    C 29.362  23.813 32.452 1.00 . A A . 336 TYR C    1 1 
        6 15673 1 1   3 TYR CA   C 28.814  22.524 33.095 1.00 . A A . 336 TYR CA   1 1 
        6 15674 1 1   3 TYR CB   C 28.212  21.573 32.046 1.00 . A A . 336 TYR CB   1 1 
        6 15675 1 1   3 TYR CD1  C 30.248  20.401 31.092 1.00 . A A . 336 TYR CD1  1 1 
        6 15676 1 1   3 TYR CD2  C 28.964  21.897 29.649 1.00 . A A . 336 TYR CD2  1 1 
        6 15677 1 1   3 TYR CE1  C 31.173  20.187 30.051 1.00 . A A . 336 TYR CE1  1 1 
        6 15678 1 1   3 TYR CE2  C 29.885  21.685 28.605 1.00 . A A . 336 TYR CE2  1 1 
        6 15679 1 1   3 TYR CG   C 29.152  21.267 30.896 1.00 . A A . 336 TYR CG   1 1 
        6 15680 1 1   3 TYR CZ   C 30.998  20.840 28.811 1.00 . A A . 336 TYR CZ   1 1 
        6 15681 1 1   3 TYR H    H 26.892  22.425 34.058 1.00 . A A . 336 TYR H    1 1 
        6 15682 1 1   3 TYR HA   H 29.668  22.025 33.551 1.00 . A A . 336 TYR HA   1 1 
        6 15683 1 1   3 TYR HB2  H 27.948  20.632 32.534 1.00 . A A . 336 TYR HB2  1 1 
        6 15684 1 1   3 TYR HB3  H 27.296  22.016 31.645 1.00 . A A . 336 TYR HB3  1 1 
        6 15685 1 1   3 TYR HD1  H 30.392  19.914 32.050 1.00 . A A . 336 TYR HD1  1 1 
        6 15686 1 1   3 TYR HD2  H 28.122  22.562 29.498 1.00 . A A . 336 TYR HD2  1 1 
        6 15687 1 1   3 TYR HE1  H 32.025  19.540 30.206 1.00 . A A . 336 TYR HE1  1 1 
        6 15688 1 1   3 TYR HE2  H 29.755  22.178 27.652 1.00 . A A . 336 TYR HE2  1 1 
        6 15689 1 1   3 TYR HH   H 32.632  20.084 28.081 1.00 . A A . 336 TYR HH   1 1 
        6 15690 1 1   3 TYR N    N 27.829  22.800 34.158 1.00 . A A . 336 TYR N    1 1 
        6 15691 1 1   3 TYR O    O 30.547  23.899 32.125 1.00 . A A . 336 TYR O    1 1 
        6 15692 1 1   3 TYR OH   O 31.923  20.696 27.826 1.00 . A A . 336 TYR OH   1 1 
        6 15693 1 1   4 SER C    C 29.752  26.992 32.978 1.00 . A A . 337 SER C    1 1 
        6 15694 1 1   4 SER CA   C 28.930  26.208 31.939 1.00 . A A . 337 SER CA   1 1 
        6 15695 1 1   4 SER CB   C 27.667  26.998 31.593 1.00 . A A . 337 SER CB   1 1 
        6 15696 1 1   4 SER H    H 27.574  24.739 32.651 1.00 . A A . 337 SER H    1 1 
        6 15697 1 1   4 SER HA   H 29.536  26.133 31.037 1.00 . A A . 337 SER HA   1 1 
        6 15698 1 1   4 SER HB2  H 27.936  28.028 31.356 1.00 . A A . 337 SER HB2  1 1 
        6 15699 1 1   4 SER HB3  H 27.204  26.541 30.718 1.00 . A A . 337 SER HB3  1 1 
        6 15700 1 1   4 SER HG   H 25.946  27.461 32.398 1.00 . A A . 337 SER HG   1 1 
        6 15701 1 1   4 SER N    N 28.534  24.856 32.356 1.00 . A A . 337 SER N    1 1 
        6 15702 1 1   4 SER O    O 30.409  27.973 32.619 1.00 . A A . 337 SER O    1 1 
        6 15703 1 1   4 SER OG   O 26.745  26.972 32.674 1.00 . A A . 337 SER OG   1 1 
        6 15704 1 1   5 SER C    C 32.037  26.746 35.282 1.00 . A A . 338 SER C    1 1 
        6 15705 1 1   5 SER CA   C 30.563  27.187 35.319 1.00 . A A . 338 SER CA   1 1 
        6 15706 1 1   5 SER CB   C 29.952  26.852 36.686 1.00 . A A . 338 SER CB   1 1 
        6 15707 1 1   5 SER H    H 29.205  25.759 34.485 1.00 . A A . 338 SER H    1 1 
        6 15708 1 1   5 SER HA   H 30.538  28.271 35.196 1.00 . A A . 338 SER HA   1 1 
        6 15709 1 1   5 SER HB2  H 28.880  27.046 36.649 1.00 . A A . 338 SER HB2  1 1 
        6 15710 1 1   5 SER HB3  H 30.116  25.798 36.917 1.00 . A A . 338 SER HB3  1 1 
        6 15711 1 1   5 SER HG   H 30.080  27.417 38.559 1.00 . A A . 338 SER HG   1 1 
        6 15712 1 1   5 SER N    N 29.749  26.580 34.252 1.00 . A A . 338 SER N    1 1 
        6 15713 1 1   5 SER O    O 32.914  27.467 35.767 1.00 . A A . 338 SER O    1 1 
        6 15714 1 1   5 SER OG   O 30.510  27.652 37.714 1.00 . A A . 338 SER OG   1 1 
        6 15715 1 1   6 LEU C    C 34.593  26.001 33.650 1.00 . A A . 339 LEU C    1 1 
        6 15716 1 1   6 LEU CA   C 33.706  25.089 34.522 1.00 . A A . 339 LEU CA   1 1 
        6 15717 1 1   6 LEU CB   C 33.683  23.670 33.919 1.00 . A A . 339 LEU CB   1 1 
        6 15718 1 1   6 LEU CD1  C 33.251  21.234 34.124 1.00 . A A . 339 LEU CD1  1 1 
        6 15719 1 1   6 LEU CD2  C 34.469  22.354 35.946 1.00 . A A . 339 LEU CD2  1 1 
        6 15720 1 1   6 LEU CG   C 33.363  22.539 34.906 1.00 . A A . 339 LEU CG   1 1 
        6 15721 1 1   6 LEU H    H 31.579  25.038 34.294 1.00 . A A . 339 LEU H    1 1 
        6 15722 1 1   6 LEU HA   H 34.145  25.079 35.516 1.00 . A A . 339 LEU HA   1 1 
        6 15723 1 1   6 LEU HB2  H 32.947  23.652 33.117 1.00 . A A . 339 LEU HB2  1 1 
        6 15724 1 1   6 LEU HB3  H 34.659  23.459 33.473 1.00 . A A . 339 LEU HB3  1 1 
        6 15725 1 1   6 LEU HD11 H 32.456  21.316 33.385 1.00 . A A . 339 LEU HD11 1 1 
        6 15726 1 1   6 LEU HD12 H 34.186  20.999 33.616 1.00 . A A . 339 LEU HD12 1 1 
        6 15727 1 1   6 LEU HD13 H 33.003  20.429 34.811 1.00 . A A . 339 LEU HD13 1 1 
        6 15728 1 1   6 LEU HD21 H 34.201  21.540 36.618 1.00 . A A . 339 LEU HD21 1 1 
        6 15729 1 1   6 LEU HD22 H 35.418  22.131 35.460 1.00 . A A . 339 LEU HD22 1 1 
        6 15730 1 1   6 LEU HD23 H 34.580  23.257 36.541 1.00 . A A . 339 LEU HD23 1 1 
        6 15731 1 1   6 LEU HG   H 32.415  22.733 35.412 1.00 . A A . 339 LEU HG   1 1 
        6 15732 1 1   6 LEU N    N 32.335  25.586 34.680 1.00 . A A . 339 LEU N    1 1 
        6 15733 1 1   6 LEU O    O 34.100  26.631 32.705 1.00 . A A . 339 LEU O    1 1 
        6 15734 1 1   7 PRO C    C 37.117  26.119 31.740 1.00 . A A . 340 PRO C    1 1 
        6 15735 1 1   7 PRO CA   C 36.875  26.777 33.116 1.00 . A A . 340 PRO CA   1 1 
        6 15736 1 1   7 PRO CB   C 38.150  26.805 33.969 1.00 . A A . 340 PRO CB   1 1 
        6 15737 1 1   7 PRO CD   C 36.599  25.323 34.997 1.00 . A A . 340 PRO CD   1 1 
        6 15738 1 1   7 PRO CG   C 38.094  25.494 34.745 1.00 . A A . 340 PRO CG   1 1 
        6 15739 1 1   7 PRO HA   H 36.510  27.794 32.970 1.00 . A A . 340 PRO HA   1 1 
        6 15740 1 1   7 PRO HB2  H 39.054  26.863 33.364 1.00 . A A . 340 PRO HB2  1 1 
        6 15741 1 1   7 PRO HB3  H 38.093  27.643 34.667 1.00 . A A . 340 PRO HB3  1 1 
        6 15742 1 1   7 PRO HD2  H 36.346  24.264 35.012 1.00 . A A . 340 PRO HD2  1 1 
        6 15743 1 1   7 PRO HD3  H 36.338  25.783 35.951 1.00 . A A . 340 PRO HD3  1 1 
        6 15744 1 1   7 PRO HG2  H 38.461  24.690 34.111 1.00 . A A . 340 PRO HG2  1 1 
        6 15745 1 1   7 PRO HG3  H 38.662  25.543 35.674 1.00 . A A . 340 PRO HG3  1 1 
        6 15746 1 1   7 PRO N    N 35.914  26.027 33.917 1.00 . A A . 340 PRO N    1 1 
        6 15747 1 1   7 PRO O    O 36.896  24.911 31.581 1.00 . A A . 340 PRO O    1 1 
        6 15748 1 1   8 PRO C    C 38.868  25.193 29.331 1.00 . A A . 341 PRO C    1 1 
        6 15749 1 1   8 PRO CA   C 37.866  26.360 29.388 1.00 . A A . 341 PRO CA   1 1 
        6 15750 1 1   8 PRO CB   C 38.334  27.577 28.576 1.00 . A A . 341 PRO CB   1 1 
        6 15751 1 1   8 PRO CD   C 38.053  28.260 30.846 1.00 . A A . 341 PRO CD   1 1 
        6 15752 1 1   8 PRO CG   C 38.927  28.524 29.622 1.00 . A A . 341 PRO CG   1 1 
        6 15753 1 1   8 PRO HA   H 36.920  26.007 28.976 1.00 . A A . 341 PRO HA   1 1 
        6 15754 1 1   8 PRO HB2  H 39.067  27.309 27.812 1.00 . A A . 341 PRO HB2  1 1 
        6 15755 1 1   8 PRO HB3  H 37.465  28.052 28.118 1.00 . A A . 341 PRO HB3  1 1 
        6 15756 1 1   8 PRO HD2  H 38.620  28.468 31.755 1.00 . A A . 341 PRO HD2  1 1 
        6 15757 1 1   8 PRO HD3  H 37.165  28.892 30.805 1.00 . A A . 341 PRO HD3  1 1 
        6 15758 1 1   8 PRO HG2  H 39.957  28.237 29.841 1.00 . A A . 341 PRO HG2  1 1 
        6 15759 1 1   8 PRO HG3  H 38.875  29.567 29.307 1.00 . A A . 341 PRO HG3  1 1 
        6 15760 1 1   8 PRO N    N 37.646  26.864 30.749 1.00 . A A . 341 PRO N    1 1 
        6 15761 1 1   8 PRO O    O 38.680  24.246 28.564 1.00 . A A . 341 PRO O    1 1 
        6 15762 1 1   9 ALA C    C 40.305  22.798 30.766 1.00 . A A . 342 ALA C    1 1 
        6 15763 1 1   9 ALA CA   C 40.888  24.151 30.309 1.00 . A A . 342 ALA CA   1 1 
        6 15764 1 1   9 ALA CB   C 41.983  24.631 31.267 1.00 . A A . 342 ALA CB   1 1 
        6 15765 1 1   9 ALA H    H 39.992  26.025 30.785 1.00 . A A . 342 ALA H    1 1 
        6 15766 1 1   9 ALA HA   H 41.340  23.992 29.328 1.00 . A A . 342 ALA HA   1 1 
        6 15767 1 1   9 ALA HB1  H 42.415  25.562 30.898 1.00 . A A . 342 ALA HB1  1 1 
        6 15768 1 1   9 ALA HB2  H 41.571  24.793 32.264 1.00 . A A . 342 ALA HB2  1 1 
        6 15769 1 1   9 ALA HB3  H 42.769  23.877 31.324 1.00 . A A . 342 ALA HB3  1 1 
        6 15770 1 1   9 ALA N    N 39.889  25.212 30.194 1.00 . A A . 342 ALA N    1 1 
        6 15771 1 1   9 ALA O    O 40.777  21.745 30.332 1.00 . A A . 342 ALA O    1 1 
        6 15772 1 1  10 LYS C    C 37.684  20.983 30.941 1.00 . A A . 343 LYS C    1 1 
        6 15773 1 1  10 LYS CA   C 38.579  21.566 32.032 1.00 . A A . 343 LYS CA   1 1 
        6 15774 1 1  10 LYS CB   C 37.770  21.811 33.317 1.00 . A A . 343 LYS CB   1 1 
        6 15775 1 1  10 LYS CD   C 39.342  20.511 34.882 1.00 . A A . 343 LYS CD   1 1 
        6 15776 1 1  10 LYS CE   C 38.901  19.917 36.221 1.00 . A A . 343 LYS CE   1 1 
        6 15777 1 1  10 LYS CG   C 38.653  21.861 34.578 1.00 . A A . 343 LYS CG   1 1 
        6 15778 1 1  10 LYS H    H 38.897  23.691 31.924 1.00 . A A . 343 LYS H    1 1 
        6 15779 1 1  10 LYS HA   H 39.335  20.800 32.218 1.00 . A A . 343 LYS HA   1 1 
        6 15780 1 1  10 LYS HB2  H 37.211  22.743 33.214 1.00 . A A . 343 LYS HB2  1 1 
        6 15781 1 1  10 LYS HB3  H 37.041  21.007 33.441 1.00 . A A . 343 LYS HB3  1 1 
        6 15782 1 1  10 LYS HD2  H 39.087  19.781 34.113 1.00 . A A . 343 LYS HD2  1 1 
        6 15783 1 1  10 LYS HD3  H 40.426  20.633 34.872 1.00 . A A . 343 LYS HD3  1 1 
        6 15784 1 1  10 LYS HE2  H 37.814  20.014 36.289 1.00 . A A . 343 LYS HE2  1 1 
        6 15785 1 1  10 LYS HE3  H 39.150  18.850 36.237 1.00 . A A . 343 LYS HE3  1 1 
        6 15786 1 1  10 LYS HG2  H 39.425  22.623 34.460 1.00 . A A . 343 LYS HG2  1 1 
        6 15787 1 1  10 LYS HG3  H 38.023  22.158 35.418 1.00 . A A . 343 LYS HG3  1 1 
        6 15788 1 1  10 LYS HZ1  H 39.108  20.232 38.246 1.00 . A A . 343 LYS HZ1  1 1 
        6 15789 1 1  10 LYS HZ2  H 40.524  20.384 37.436 1.00 . A A . 343 LYS HZ2  1 1 
        6 15790 1 1  10 LYS HZ3  H 39.405  21.581 37.376 1.00 . A A . 343 LYS HZ3  1 1 
        6 15791 1 1  10 LYS N    N 39.261  22.800 31.610 1.00 . A A . 343 LYS N    1 1 
        6 15792 1 1  10 LYS NZ   N 39.533  20.579 37.392 1.00 . A A . 343 LYS NZ   1 1 
        6 15793 1 1  10 LYS O    O 37.610  19.763 30.816 1.00 . A A . 343 LYS O    1 1 
        6 15794 1 1  11 ARG C    C 37.049  20.634 27.930 1.00 . A A . 344 ARG C    1 1 
        6 15795 1 1  11 ARG CA   C 36.214  21.360 28.991 1.00 . A A . 344 ARG CA   1 1 
        6 15796 1 1  11 ARG CB   C 35.404  22.514 28.374 1.00 . A A . 344 ARG CB   1 1 
        6 15797 1 1  11 ARG CD   C 33.254  23.796 29.056 1.00 . A A . 344 ARG CD   1 1 
        6 15798 1 1  11 ARG CG   C 34.696  23.414 29.413 1.00 . A A . 344 ARG CG   1 1 
        6 15799 1 1  11 ARG CZ   C 33.435  25.348 27.084 1.00 . A A . 344 ARG CZ   1 1 
        6 15800 1 1  11 ARG H    H 37.156  22.818 30.283 1.00 . A A . 344 ARG H    1 1 
        6 15801 1 1  11 ARG HA   H 35.504  20.620 29.367 1.00 . A A . 344 ARG HA   1 1 
        6 15802 1 1  11 ARG HB2  H 36.065  23.139 27.769 1.00 . A A . 344 ARG HB2  1 1 
        6 15803 1 1  11 ARG HB3  H 34.667  22.062 27.708 1.00 . A A . 344 ARG HB3  1 1 
        6 15804 1 1  11 ARG HD2  H 32.627  22.926 29.239 1.00 . A A . 344 ARG HD2  1 1 
        6 15805 1 1  11 ARG HD3  H 32.913  24.586 29.728 1.00 . A A . 344 ARG HD3  1 1 
        6 15806 1 1  11 ARG HE   H 32.625  23.537 27.045 1.00 . A A . 344 ARG HE   1 1 
        6 15807 1 1  11 ARG HG2  H 34.653  22.913 30.382 1.00 . A A . 344 ARG HG2  1 1 
        6 15808 1 1  11 ARG HG3  H 35.284  24.324 29.533 1.00 . A A . 344 ARG HG3  1 1 
        6 15809 1 1  11 ARG HH11 H 34.160  26.193 28.736 1.00 . A A . 344 ARG HH11 1 1 
        6 15810 1 1  11 ARG HH12 H 34.273  27.165 27.292 1.00 . A A . 344 ARG HH12 1 1 
        6 15811 1 1  11 ARG HH21 H 32.679  24.864 25.295 1.00 . A A . 344 ARG HH21 1 1 
        6 15812 1 1  11 ARG HH22 H 33.441  26.427 25.391 1.00 . A A . 344 ARG HH22 1 1 
        6 15813 1 1  11 ARG N    N 37.048  21.824 30.118 1.00 . A A . 344 ARG N    1 1 
        6 15814 1 1  11 ARG NE   N 33.078  24.208 27.648 1.00 . A A . 344 ARG NE   1 1 
        6 15815 1 1  11 ARG NH1  N 34.023  26.303 27.747 1.00 . A A . 344 ARG NH1  1 1 
        6 15816 1 1  11 ARG NH2  N 33.197  25.549 25.819 1.00 . A A . 344 ARG NH2  1 1 
        6 15817 1 1  11 ARG O    O 36.618  19.608 27.403 1.00 . A A . 344 ARG O    1 1 
        6 15818 1 1  12 GLU C    C 39.600  19.011 27.343 1.00 . A A . 345 GLU C    1 1 
        6 15819 1 1  12 GLU CA   C 39.264  20.424 26.837 1.00 . A A . 345 GLU CA   1 1 
        6 15820 1 1  12 GLU CB   C 40.558  21.250 26.747 1.00 . A A . 345 GLU CB   1 1 
        6 15821 1 1  12 GLU CD   C 41.122  22.387 24.524 1.00 . A A . 345 GLU CD   1 1 
        6 15822 1 1  12 GLU CG   C 40.429  22.526 25.897 1.00 . A A . 345 GLU CG   1 1 
        6 15823 1 1  12 GLU H    H 38.540  21.977 28.130 1.00 . A A . 345 GLU H    1 1 
        6 15824 1 1  12 GLU HA   H 38.858  20.310 25.831 1.00 . A A . 345 GLU HA   1 1 
        6 15825 1 1  12 GLU HB2  H 40.861  21.527 27.755 1.00 . A A . 345 GLU HB2  1 1 
        6 15826 1 1  12 GLU HB3  H 41.346  20.615 26.336 1.00 . A A . 345 GLU HB3  1 1 
        6 15827 1 1  12 GLU HG2  H 39.373  22.783 25.766 1.00 . A A . 345 GLU HG2  1 1 
        6 15828 1 1  12 GLU HG3  H 40.896  23.348 26.443 1.00 . A A . 345 GLU HG3  1 1 
        6 15829 1 1  12 GLU N    N 38.275  21.108 27.685 1.00 . A A . 345 GLU N    1 1 
        6 15830 1 1  12 GLU O    O 39.652  18.088 26.537 1.00 . A A . 345 GLU O    1 1 
        6 15831 1 1  12 GLU OE1  O 42.374  22.302 24.472 1.00 . A A . 345 GLU OE1  1 1 
        6 15832 1 1  12 GLU OE2  O 40.423  22.387 23.482 1.00 . A A . 345 GLU OE2  1 1 
        6 15833 1 1  13 GLU C    C 38.895  16.475 28.968 1.00 . A A . 346 GLU C    1 1 
        6 15834 1 1  13 GLU CA   C 40.035  17.473 29.241 1.00 . A A . 346 GLU CA   1 1 
        6 15835 1 1  13 GLU CB   C 40.269  17.603 30.760 1.00 . A A . 346 GLU CB   1 1 
        6 15836 1 1  13 GLU CD   C 42.363  16.193 31.118 1.00 . A A . 346 GLU CD   1 1 
        6 15837 1 1  13 GLU CG   C 41.753  17.609 31.149 1.00 . A A . 346 GLU CG   1 1 
        6 15838 1 1  13 GLU H    H 39.758  19.603 29.276 1.00 . A A . 346 GLU H    1 1 
        6 15839 1 1  13 GLU HA   H 40.928  17.050 28.777 1.00 . A A . 346 GLU HA   1 1 
        6 15840 1 1  13 GLU HB2  H 39.821  18.529 31.117 1.00 . A A . 346 GLU HB2  1 1 
        6 15841 1 1  13 GLU HB3  H 39.772  16.782 31.282 1.00 . A A . 346 GLU HB3  1 1 
        6 15842 1 1  13 GLU HG2  H 42.302  18.284 30.484 1.00 . A A . 346 GLU HG2  1 1 
        6 15843 1 1  13 GLU HG3  H 41.836  18.007 32.163 1.00 . A A . 346 GLU HG3  1 1 
        6 15844 1 1  13 GLU N    N 39.786  18.805 28.654 1.00 . A A . 346 GLU N    1 1 
        6 15845 1 1  13 GLU O    O 39.160  15.320 28.622 1.00 . A A . 346 GLU O    1 1 
        6 15846 1 1  13 GLU OE1  O 42.078  15.387 32.036 1.00 . A A . 346 GLU OE1  1 1 
        6 15847 1 1  13 GLU OE2  O 43.144  15.885 30.185 1.00 . A A . 346 GLU OE2  1 1 
        6 15848 1 1  14 VAL C    C 36.443  15.726 27.255 1.00 . A A . 347 VAL C    1 1 
        6 15849 1 1  14 VAL CA   C 36.463  16.069 28.747 1.00 . A A . 347 VAL CA   1 1 
        6 15850 1 1  14 VAL CB   C 35.130  16.744 29.134 1.00 . A A . 347 VAL CB   1 1 
        6 15851 1 1  14 VAL CG1  C 33.950  15.772 29.003 1.00 . A A . 347 VAL CG1  1 1 
        6 15852 1 1  14 VAL CG2  C 35.130  17.238 30.581 1.00 . A A . 347 VAL CG2  1 1 
        6 15853 1 1  14 VAL H    H 37.484  17.869 29.368 1.00 . A A . 347 VAL H    1 1 
        6 15854 1 1  14 VAL HA   H 36.547  15.135 29.298 1.00 . A A . 347 VAL HA   1 1 
        6 15855 1 1  14 VAL HB   H 34.955  17.604 28.486 1.00 . A A . 347 VAL HB   1 1 
        6 15856 1 1  14 VAL HG11 H 33.845  15.436 27.974 1.00 . A A . 347 VAL HG11 1 1 
        6 15857 1 1  14 VAL HG12 H 34.101  14.906 29.649 1.00 . A A . 347 VAL HG12 1 1 
        6 15858 1 1  14 VAL HG13 H 33.026  16.273 29.291 1.00 . A A . 347 VAL HG13 1 1 
        6 15859 1 1  14 VAL HG21 H 34.155  17.656 30.825 1.00 . A A . 347 VAL HG21 1 1 
        6 15860 1 1  14 VAL HG22 H 35.353  16.418 31.262 1.00 . A A . 347 VAL HG22 1 1 
        6 15861 1 1  14 VAL HG23 H 35.865  18.025 30.707 1.00 . A A . 347 VAL HG23 1 1 
        6 15862 1 1  14 VAL N    N 37.633  16.910 29.075 1.00 . A A . 347 VAL N    1 1 
        6 15863 1 1  14 VAL O    O 36.350  14.554 26.888 1.00 . A A . 347 VAL O    1 1 
        6 15864 1 1  15 GLU C    C 37.825  15.637 24.504 1.00 . A A . 348 GLU C    1 1 
        6 15865 1 1  15 GLU CA   C 36.669  16.550 24.936 1.00 . A A . 348 GLU CA   1 1 
        6 15866 1 1  15 GLU CB   C 36.796  17.913 24.234 1.00 . A A . 348 GLU CB   1 1 
        6 15867 1 1  15 GLU CD   C 35.308  18.681 22.330 1.00 . A A . 348 GLU CD   1 1 
        6 15868 1 1  15 GLU CG   C 35.434  18.524 23.859 1.00 . A A . 348 GLU CG   1 1 
        6 15869 1 1  15 GLU H    H 36.667  17.680 26.756 1.00 . A A . 348 GLU H    1 1 
        6 15870 1 1  15 GLU HA   H 35.757  16.058 24.590 1.00 . A A . 348 GLU HA   1 1 
        6 15871 1 1  15 GLU HB2  H 37.337  18.604 24.883 1.00 . A A . 348 GLU HB2  1 1 
        6 15872 1 1  15 GLU HB3  H 37.393  17.788 23.329 1.00 . A A . 348 GLU HB3  1 1 
        6 15873 1 1  15 GLU HG2  H 34.613  17.907 24.239 1.00 . A A . 348 GLU HG2  1 1 
        6 15874 1 1  15 GLU HG3  H 35.352  19.501 24.339 1.00 . A A . 348 GLU HG3  1 1 
        6 15875 1 1  15 GLU N    N 36.588  16.734 26.388 1.00 . A A . 348 GLU N    1 1 
        6 15876 1 1  15 GLU O    O 37.637  14.837 23.590 1.00 . A A . 348 GLU O    1 1 
        6 15877 1 1  15 GLU OE1  O 35.054  17.673 21.627 1.00 . A A . 348 GLU OE1  1 1 
        6 15878 1 1  15 GLU OE2  O 35.493  19.813 21.825 1.00 . A A . 348 GLU OE2  1 1 
        6 15879 1 1  16 LYS C    C 39.822  13.356 25.074 1.00 . A A . 349 LYS C    1 1 
        6 15880 1 1  16 LYS CA   C 40.150  14.832 24.837 1.00 . A A . 349 LYS CA   1 1 
        6 15881 1 1  16 LYS CB   C 41.385  15.262 25.661 1.00 . A A . 349 LYS CB   1 1 
        6 15882 1 1  16 LYS CD   C 43.119  13.817 24.321 1.00 . A A . 349 LYS CD   1 1 
        6 15883 1 1  16 LYS CE   C 43.199  12.680 25.355 1.00 . A A . 349 LYS CE   1 1 
        6 15884 1 1  16 LYS CG   C 42.716  15.193 24.886 1.00 . A A . 349 LYS CG   1 1 
        6 15885 1 1  16 LYS H    H 39.114  16.420 25.858 1.00 . A A . 349 LYS H    1 1 
        6 15886 1 1  16 LYS HA   H 40.374  14.950 23.776 1.00 . A A . 349 LYS HA   1 1 
        6 15887 1 1  16 LYS HB2  H 41.266  16.297 25.972 1.00 . A A . 349 LYS HB2  1 1 
        6 15888 1 1  16 LYS HB3  H 41.452  14.666 26.574 1.00 . A A . 349 LYS HB3  1 1 
        6 15889 1 1  16 LYS HD2  H 42.408  13.538 23.545 1.00 . A A . 349 LYS HD2  1 1 
        6 15890 1 1  16 LYS HD3  H 44.088  13.914 23.826 1.00 . A A . 349 LYS HD3  1 1 
        6 15891 1 1  16 LYS HE2  H 42.239  12.592 25.873 1.00 . A A . 349 LYS HE2  1 1 
        6 15892 1 1  16 LYS HE3  H 43.363  11.738 24.820 1.00 . A A . 349 LYS HE3  1 1 
        6 15893 1 1  16 LYS HG2  H 42.658  15.897 24.054 1.00 . A A . 349 LYS HG2  1 1 
        6 15894 1 1  16 LYS HG3  H 43.509  15.547 25.547 1.00 . A A . 349 LYS HG3  1 1 
        6 15895 1 1  16 LYS HZ1  H 44.353  12.122 26.994 1.00 . A A . 349 LYS HZ1  1 1 
        6 15896 1 1  16 LYS HZ2  H 45.195  12.951 25.876 1.00 . A A . 349 LYS HZ2  1 1 
        6 15897 1 1  16 LYS HZ3  H 44.165  13.736 26.874 1.00 . A A . 349 LYS HZ3  1 1 
        6 15898 1 1  16 LYS N    N 38.999  15.700 25.150 1.00 . A A . 349 LYS N    1 1 
        6 15899 1 1  16 LYS NZ   N 44.297  12.889 26.338 1.00 . A A . 349 LYS NZ   1 1 
        6 15900 1 1  16 LYS O    O 40.179  12.503 24.260 1.00 . A A . 349 LYS O    1 1 
        6 15901 1 1  17 LEU C    C 37.796  11.068 25.495 1.00 . A A . 350 LEU C    1 1 
        6 15902 1 1  17 LEU CA   C 38.760  11.680 26.526 1.00 . A A . 350 LEU CA   1 1 
        6 15903 1 1  17 LEU CB   C 38.126  11.661 27.928 1.00 . A A . 350 LEU CB   1 1 
        6 15904 1 1  17 LEU CD1  C 39.846  10.998 29.651 1.00 . A A . 350 LEU CD1  1 1 
        6 15905 1 1  17 LEU CD2  C 37.589   9.929 29.655 1.00 . A A . 350 LEU CD2  1 1 
        6 15906 1 1  17 LEU CG   C 38.686  10.506 28.780 1.00 . A A . 350 LEU CG   1 1 
        6 15907 1 1  17 LEU H    H 38.870  13.807 26.795 1.00 . A A . 350 LEU H    1 1 
        6 15908 1 1  17 LEU HA   H 39.671  11.077 26.528 1.00 . A A . 350 LEU HA   1 1 
        6 15909 1 1  17 LEU HB2  H 38.295  12.609 28.443 1.00 . A A . 350 LEU HB2  1 1 
        6 15910 1 1  17 LEU HB3  H 37.046  11.550 27.819 1.00 . A A . 350 LEU HB3  1 1 
        6 15911 1 1  17 LEU HD11 H 40.639  11.393 29.017 1.00 . A A . 350 LEU HD11 1 1 
        6 15912 1 1  17 LEU HD12 H 39.497  11.788 30.313 1.00 . A A . 350 LEU HD12 1 1 
        6 15913 1 1  17 LEU HD13 H 40.253  10.185 30.253 1.00 . A A . 350 LEU HD13 1 1 
        6 15914 1 1  17 LEU HD21 H 38.021   9.239 30.363 1.00 . A A . 350 LEU HD21 1 1 
        6 15915 1 1  17 LEU HD22 H 37.066  10.716 30.186 1.00 . A A . 350 LEU HD22 1 1 
        6 15916 1 1  17 LEU HD23 H 36.894   9.384 29.020 1.00 . A A . 350 LEU HD23 1 1 
        6 15917 1 1  17 LEU HG   H 39.029   9.686 28.146 1.00 . A A . 350 LEU HG   1 1 
        6 15918 1 1  17 LEU N    N 39.133  13.051 26.174 1.00 . A A . 350 LEU N    1 1 
        6 15919 1 1  17 LEU O    O 37.986   9.927 25.069 1.00 . A A . 350 LEU O    1 1 
        6 15920 1 1  18 LEU C    C 36.687  11.379 22.629 1.00 . A A . 351 LEU C    1 1 
        6 15921 1 1  18 LEU CA   C 35.906  11.463 23.952 1.00 . A A . 351 LEU CA   1 1 
        6 15922 1 1  18 LEU CB   C 34.731  12.458 23.881 1.00 . A A . 351 LEU CB   1 1 
        6 15923 1 1  18 LEU CD1  C 33.168  13.547 25.564 1.00 . A A . 351 LEU CD1  1 1 
        6 15924 1 1  18 LEU CD2  C 32.503  11.416 24.517 1.00 . A A . 351 LEU CD2  1 1 
        6 15925 1 1  18 LEU CG   C 33.699  12.228 25.011 1.00 . A A . 351 LEU CG   1 1 
        6 15926 1 1  18 LEU H    H 36.686  12.762 25.466 1.00 . A A . 351 LEU H    1 1 
        6 15927 1 1  18 LEU HA   H 35.502  10.464 24.143 1.00 . A A . 351 LEU HA   1 1 
        6 15928 1 1  18 LEU HB2  H 35.130  13.473 23.940 1.00 . A A . 351 LEU HB2  1 1 
        6 15929 1 1  18 LEU HB3  H 34.231  12.352 22.914 1.00 . A A . 351 LEU HB3  1 1 
        6 15930 1 1  18 LEU HD11 H 34.007  14.119 25.950 1.00 . A A . 351 LEU HD11 1 1 
        6 15931 1 1  18 LEU HD12 H 32.664  14.119 24.787 1.00 . A A . 351 LEU HD12 1 1 
        6 15932 1 1  18 LEU HD13 H 32.477  13.351 26.383 1.00 . A A . 351 LEU HD13 1 1 
        6 15933 1 1  18 LEU HD21 H 31.821  11.230 25.347 1.00 . A A . 351 LEU HD21 1 1 
        6 15934 1 1  18 LEU HD22 H 31.975  11.967 23.739 1.00 . A A . 351 LEU HD22 1 1 
        6 15935 1 1  18 LEU HD23 H 32.849  10.463 24.119 1.00 . A A . 351 LEU HD23 1 1 
        6 15936 1 1  18 LEU HG   H 34.161  11.690 25.839 1.00 . A A . 351 LEU HG   1 1 
        6 15937 1 1  18 LEU N    N 36.793  11.840 25.058 1.00 . A A . 351 LEU N    1 1 
        6 15938 1 1  18 LEU O    O 36.591  10.365 21.955 1.00 . A A . 351 LEU O    1 1 
        6 15939 1 1  19 ASN C    C 39.169  11.069 20.869 1.00 . A A . 352 ASN C    1 1 
        6 15940 1 1  19 ASN CA   C 38.342  12.362 21.053 1.00 . A A . 352 ASN CA   1 1 
        6 15941 1 1  19 ASN CB   C 39.241  13.613 21.071 1.00 . A A . 352 ASN CB   1 1 
        6 15942 1 1  19 ASN CG   C 40.343  13.576 20.023 1.00 . A A . 352 ASN CG   1 1 
        6 15943 1 1  19 ASN H    H 37.583  13.176 22.883 1.00 . A A . 352 ASN H    1 1 
        6 15944 1 1  19 ASN HA   H 37.675  12.435 20.190 1.00 . A A . 352 ASN HA   1 1 
        6 15945 1 1  19 ASN HB2  H 38.629  14.501 20.907 1.00 . A A . 352 ASN HB2  1 1 
        6 15946 1 1  19 ASN HB3  H 39.708  13.705 22.047 1.00 . A A . 352 ASN HB3  1 1 
        6 15947 1 1  19 ASN HD21 H 41.677  12.776 21.318 1.00 . A A . 352 ASN HD21 1 1 
        6 15948 1 1  19 ASN HD22 H 42.253  13.069 19.685 1.00 . A A . 352 ASN HD22 1 1 
        6 15949 1 1  19 ASN N    N 37.528  12.360 22.280 1.00 . A A . 352 ASN N    1 1 
        6 15950 1 1  19 ASN ND2  N 41.522  13.113 20.380 1.00 . A A . 352 ASN ND2  1 1 
        6 15951 1 1  19 ASN O    O 39.241  10.542 19.757 1.00 . A A . 352 ASN O    1 1 
        6 15952 1 1  19 ASN OD1  O 40.161  13.952 18.874 1.00 . A A . 352 ASN OD1  1 1 
        6 15953 1 1  20 GLY C    C 39.714   8.042 21.614 1.00 . A A . 353 GLY C    1 1 
        6 15954 1 1  20 GLY CA   C 40.552   9.299 21.901 1.00 . A A . 353 GLY CA   1 1 
        6 15955 1 1  20 GLY H    H 39.719  11.056 22.820 1.00 . A A . 353 GLY H    1 1 
        6 15956 1 1  20 GLY HA2  H 41.316   9.374 21.126 1.00 . A A . 353 GLY HA2  1 1 
        6 15957 1 1  20 GLY HA3  H 41.046   9.157 22.864 1.00 . A A . 353 GLY HA3  1 1 
        6 15958 1 1  20 GLY N    N 39.776  10.547 21.943 1.00 . A A . 353 GLY N    1 1 
        6 15959 1 1  20 GLY O    O 40.207   7.118 20.962 1.00 . A A . 353 GLY O    1 1 
        6 15960 1 1  21 SER C    C 36.073   7.249 21.919 1.00 . A A . 354 SER C    1 1 
        6 15961 1 1  21 SER CA   C 37.557   6.853 22.040 1.00 . A A . 354 SER CA   1 1 
        6 15962 1 1  21 SER CB   C 37.774   5.994 23.300 1.00 . A A . 354 SER CB   1 1 
        6 15963 1 1  21 SER H    H 38.109   8.861 22.518 1.00 . A A . 354 SER H    1 1 
        6 15964 1 1  21 SER HA   H 37.794   6.244 21.167 1.00 . A A . 354 SER HA   1 1 
        6 15965 1 1  21 SER HB2  H 37.548   6.594 24.183 1.00 . A A . 354 SER HB2  1 1 
        6 15966 1 1  21 SER HB3  H 37.089   5.144 23.270 1.00 . A A . 354 SER HB3  1 1 
        6 15967 1 1  21 SER HG   H 39.193   4.956 24.189 1.00 . A A . 354 SER HG   1 1 
        6 15968 1 1  21 SER N    N 38.450   8.026 22.057 1.00 . A A . 354 SER N    1 1 
        6 15969 1 1  21 SER O    O 35.271   6.969 22.815 1.00 . A A . 354 SER O    1 1 
        6 15970 1 1  21 SER OG   O 39.108   5.506 23.387 1.00 . A A . 354 SER OG   1 1 
        6 15971 1 1  22 ALA C    C 33.484   7.275 19.972 1.00 . A A . 355 ALA C    1 1 
        6 15972 1 1  22 ALA CA   C 34.318   8.385 20.616 1.00 . A A . 355 ALA CA   1 1 
        6 15973 1 1  22 ALA CB   C 34.286   9.669 19.769 1.00 . A A . 355 ALA CB   1 1 
        6 15974 1 1  22 ALA H    H 36.406   8.212 20.168 1.00 . A A . 355 ALA H    1 1 
        6 15975 1 1  22 ALA HA   H 33.856   8.606 21.582 1.00 . A A . 355 ALA HA   1 1 
        6 15976 1 1  22 ALA HB1  H 34.719  10.503 20.315 1.00 . A A . 355 ALA HB1  1 1 
        6 15977 1 1  22 ALA HB2  H 34.837   9.527 18.839 1.00 . A A . 355 ALA HB2  1 1 
        6 15978 1 1  22 ALA HB3  H 33.250   9.920 19.538 1.00 . A A . 355 ALA HB3  1 1 
        6 15979 1 1  22 ALA N    N 35.698   7.938 20.833 1.00 . A A . 355 ALA N    1 1 
        6 15980 1 1  22 ALA O    O 32.735   6.605 20.674 1.00 . A A . 355 ALA O    1 1 
        6 15981 1 1  23 GLY C    C 31.244   6.430 18.078 1.00 . A A . 356 GLY C    1 1 
        6 15982 1 1  23 GLY CA   C 32.748   6.161 17.879 1.00 . A A . 356 GLY CA   1 1 
        6 15983 1 1  23 GLY H    H 34.281   7.621 18.151 1.00 . A A . 356 GLY H    1 1 
        6 15984 1 1  23 GLY HA2  H 32.978   6.267 16.819 1.00 . A A . 356 GLY HA2  1 1 
        6 15985 1 1  23 GLY HA3  H 32.968   5.136 18.179 1.00 . A A . 356 GLY HA3  1 1 
        6 15986 1 1  23 GLY N    N 33.609   7.060 18.657 1.00 . A A . 356 GLY N    1 1 
        6 15987 1 1  23 GLY O    O 30.663   7.274 17.395 1.00 . A A . 356 GLY O    1 1 
        6 15988 1 1  24 ASP C    C 28.974   6.395 20.863 1.00 . A A . 357 ASP C    1 1 
        6 15989 1 1  24 ASP CA   C 29.219   5.898 19.419 1.00 . A A . 357 ASP CA   1 1 
        6 15990 1 1  24 ASP CB   C 28.497   4.572 19.128 1.00 . A A . 357 ASP CB   1 1 
        6 15991 1 1  24 ASP CG   C 28.653   4.059 17.680 1.00 . A A . 357 ASP CG   1 1 
        6 15992 1 1  24 ASP H    H 31.194   5.135 19.619 1.00 . A A . 357 ASP H    1 1 
        6 15993 1 1  24 ASP HA   H 28.773   6.651 18.779 1.00 . A A . 357 ASP HA   1 1 
        6 15994 1 1  24 ASP HB2  H 28.875   3.818 19.819 1.00 . A A . 357 ASP HB2  1 1 
        6 15995 1 1  24 ASP HB3  H 27.437   4.711 19.332 1.00 . A A . 357 ASP HB3  1 1 
        6 15996 1 1  24 ASP N    N 30.634   5.766 19.063 1.00 . A A . 357 ASP N    1 1 
        6 15997 1 1  24 ASP O    O 27.832   6.667 21.225 1.00 . A A . 357 ASP O    1 1 
        6 15998 1 1  24 ASP OD1  O 28.381   4.816 16.715 1.00 . A A . 357 ASP OD1  1 1 
        6 15999 1 1  24 ASP OD2  O 29.028   2.874 17.511 1.00 . A A . 357 ASP OD2  1 1 
        6 16000 1 1  25 THR C    C 29.024   8.175 23.354 1.00 . A A . 358 THR C    1 1 
        6 16001 1 1  25 THR CA   C 29.943   6.986 23.097 1.00 . A A . 358 THR CA   1 1 
        6 16002 1 1  25 THR CB   C 31.347   7.312 23.622 1.00 . A A . 358 THR CB   1 1 
        6 16003 1 1  25 THR CG2  C 31.369   7.772 25.075 1.00 . A A . 358 THR CG2  1 1 
        6 16004 1 1  25 THR H    H 30.943   6.373 21.314 1.00 . A A . 358 THR H    1 1 
        6 16005 1 1  25 THR HA   H 29.572   6.141 23.665 1.00 . A A . 358 THR HA   1 1 
        6 16006 1 1  25 THR HB   H 31.788   8.104 23.013 1.00 . A A . 358 THR HB   1 1 
        6 16007 1 1  25 THR HG1  H 33.062   6.439 23.427 1.00 . A A . 358 THR HG1  1 1 
        6 16008 1 1  25 THR HG21 H 30.942   8.773 25.157 1.00 . A A . 358 THR HG21 1 1 
        6 16009 1 1  25 THR HG22 H 30.796   7.088 25.700 1.00 . A A . 358 THR HG22 1 1 
        6 16010 1 1  25 THR HG23 H 32.403   7.808 25.408 1.00 . A A . 358 THR HG23 1 1 
        6 16011 1 1  25 THR N    N 30.020   6.603 21.670 1.00 . A A . 358 THR N    1 1 
        6 16012 1 1  25 THR O    O 28.114   8.122 24.186 1.00 . A A . 358 THR O    1 1 
        6 16013 1 1  25 THR OG1  O 32.140   6.157 23.534 1.00 . A A . 358 THR OG1  1 1 
        6 16014 1 1  26 TRP C    C 26.972  10.214 22.250 1.00 . A A . 359 TRP C    1 1 
        6 16015 1 1  26 TRP CA   C 28.443  10.472 22.636 1.00 . A A . 359 TRP CA   1 1 
        6 16016 1 1  26 TRP CB   C 29.131  11.490 21.713 1.00 . A A . 359 TRP CB   1 1 
        6 16017 1 1  26 TRP CD1  C 29.547  10.237 19.522 1.00 . A A . 359 TRP CD1  1 1 
        6 16018 1 1  26 TRP CD2  C 28.182  12.003 19.290 1.00 . A A . 359 TRP CD2  1 1 
        6 16019 1 1  26 TRP CE2  C 28.239  11.354 18.028 1.00 . A A . 359 TRP CE2  1 1 
        6 16020 1 1  26 TRP CE3  C 27.413  13.183 19.371 1.00 . A A . 359 TRP CE3  1 1 
        6 16021 1 1  26 TRP CG   C 28.983  11.238 20.241 1.00 . A A . 359 TRP CG   1 1 
        6 16022 1 1  26 TRP CH2  C 26.737  12.978 17.046 1.00 . A A . 359 TRP CH2  1 1 
        6 16023 1 1  26 TRP CZ2  C 27.501  11.806 16.931 1.00 . A A . 359 TRP CZ2  1 1 
        6 16024 1 1  26 TRP CZ3  C 26.713  13.685 18.258 1.00 . A A . 359 TRP CZ3  1 1 
        6 16025 1 1  26 TRP H    H 30.023   9.234 21.961 1.00 . A A . 359 TRP H    1 1 
        6 16026 1 1  26 TRP HA   H 28.442  10.868 23.653 1.00 . A A . 359 TRP HA   1 1 
        6 16027 1 1  26 TRP HB2  H 28.721  12.474 21.927 1.00 . A A . 359 TRP HB2  1 1 
        6 16028 1 1  26 TRP HB3  H 30.195  11.530 21.953 1.00 . A A . 359 TRP HB3  1 1 
        6 16029 1 1  26 TRP HD1  H 30.221   9.478 19.903 1.00 . A A . 359 TRP HD1  1 1 
        6 16030 1 1  26 TRP HE1  H 29.397   9.644 17.495 1.00 . A A . 359 TRP HE1  1 1 
        6 16031 1 1  26 TRP HE3  H 27.386  13.717 20.299 1.00 . A A . 359 TRP HE3  1 1 
        6 16032 1 1  26 TRP HH2  H 26.194  13.352 16.198 1.00 . A A . 359 TRP HH2  1 1 
        6 16033 1 1  26 TRP HZ2  H 27.539  11.268 16.005 1.00 . A A . 359 TRP HZ2  1 1 
        6 16034 1 1  26 TRP HZ3  H 26.165  14.615 18.330 1.00 . A A . 359 TRP HZ3  1 1 
        6 16035 1 1  26 TRP N    N 29.249   9.257 22.607 1.00 . A A . 359 TRP N    1 1 
        6 16036 1 1  26 TRP NE1  N 29.113  10.306 18.213 1.00 . A A . 359 TRP NE1  1 1 
        6 16037 1 1  26 TRP O    O 26.057  10.793 22.838 1.00 . A A . 359 TRP O    1 1 
        6 16038 1 1  27 ARG C    C 24.562   8.238 21.983 1.00 . A A . 360 ARG C    1 1 
        6 16039 1 1  27 ARG CA   C 25.372   8.898 20.872 1.00 . A A . 360 ARG CA   1 1 
        6 16040 1 1  27 ARG CB   C 25.417   7.940 19.668 1.00 . A A . 360 ARG CB   1 1 
        6 16041 1 1  27 ARG CD   C 26.487   7.299 17.441 1.00 . A A . 360 ARG CD   1 1 
        6 16042 1 1  27 ARG CG   C 26.440   8.311 18.583 1.00 . A A . 360 ARG CG   1 1 
        6 16043 1 1  27 ARG CZ   C 25.135   6.674 15.468 1.00 . A A . 360 ARG CZ   1 1 
        6 16044 1 1  27 ARG H    H 27.508   8.769 20.947 1.00 . A A . 360 ARG H    1 1 
        6 16045 1 1  27 ARG HA   H 24.848   9.812 20.599 1.00 . A A . 360 ARG HA   1 1 
        6 16046 1 1  27 ARG HB2  H 25.656   6.939 20.028 1.00 . A A . 360 ARG HB2  1 1 
        6 16047 1 1  27 ARG HB3  H 24.416   7.901 19.235 1.00 . A A . 360 ARG HB3  1 1 
        6 16048 1 1  27 ARG HD2  H 27.304   7.587 16.779 1.00 . A A . 360 ARG HD2  1 1 
        6 16049 1 1  27 ARG HD3  H 26.703   6.318 17.859 1.00 . A A . 360 ARG HD3  1 1 
        6 16050 1 1  27 ARG HE   H 24.394   7.569 17.080 1.00 . A A . 360 ARG HE   1 1 
        6 16051 1 1  27 ARG HG2  H 26.251   9.303 18.190 1.00 . A A . 360 ARG HG2  1 1 
        6 16052 1 1  27 ARG HG3  H 27.430   8.322 19.027 1.00 . A A . 360 ARG HG3  1 1 
        6 16053 1 1  27 ARG HH11 H 27.030   6.059 15.293 1.00 . A A . 360 ARG HH11 1 1 
        6 16054 1 1  27 ARG HH12 H 26.017   5.839 13.877 1.00 . A A . 360 ARG HH12 1 1 
        6 16055 1 1  27 ARG HH21 H 23.135   6.916 15.341 1.00 . A A . 360 ARG HH21 1 1 
        6 16056 1 1  27 ARG HH22 H 23.987   6.402 13.886 1.00 . A A . 360 ARG HH22 1 1 
        6 16057 1 1  27 ARG N    N 26.720   9.282 21.322 1.00 . A A . 360 ARG N    1 1 
        6 16058 1 1  27 ARG NE   N 25.238   7.209 16.669 1.00 . A A . 360 ARG NE   1 1 
        6 16059 1 1  27 ARG NH1  N 26.150   6.189 14.811 1.00 . A A . 360 ARG NH1  1 1 
        6 16060 1 1  27 ARG NH2  N 23.984   6.623 14.882 1.00 . A A . 360 ARG NH2  1 1 
        6 16061 1 1  27 ARG O    O 23.389   8.558 22.166 1.00 . A A . 360 ARG O    1 1 
        6 16062 1 1  28 HIS C    C 24.076   7.862 24.890 1.00 . A A . 361 HIS C    1 1 
        6 16063 1 1  28 HIS CA   C 24.516   6.753 23.917 1.00 . A A . 361 HIS CA   1 1 
        6 16064 1 1  28 HIS CB   C 25.451   5.752 24.618 1.00 . A A . 361 HIS CB   1 1 
        6 16065 1 1  28 HIS CD2  C 27.573   4.536 23.854 1.00 . A A . 361 HIS CD2  1 1 
        6 16066 1 1  28 HIS CE1  C 26.839   3.639 21.995 1.00 . A A . 361 HIS CE1  1 1 
        6 16067 1 1  28 HIS CG   C 26.246   4.845 23.726 1.00 . A A . 361 HIS CG   1 1 
        6 16068 1 1  28 HIS H    H 26.128   7.072 22.532 1.00 . A A . 361 HIS H    1 1 
        6 16069 1 1  28 HIS HA   H 23.615   6.230 23.583 1.00 . A A . 361 HIS HA   1 1 
        6 16070 1 1  28 HIS HB2  H 26.170   6.315 25.205 1.00 . A A . 361 HIS HB2  1 1 
        6 16071 1 1  28 HIS HB3  H 24.854   5.129 25.278 1.00 . A A . 361 HIS HB3  1 1 
        6 16072 1 1  28 HIS HD1  H 24.829   4.229 22.266 1.00 . A A . 361 HIS HD1  1 1 
        6 16073 1 1  28 HIS HD2  H 28.233   4.866 24.646 1.00 . A A . 361 HIS HD2  1 1 
        6 16074 1 1  28 HIS HE1  H 26.797   3.109 21.052 1.00 . A A . 361 HIS HE1  1 1 
        6 16075 1 1  28 HIS N    N 25.177   7.346 22.756 1.00 . A A . 361 HIS N    1 1 
        6 16076 1 1  28 HIS ND1  N 25.796   4.249 22.579 1.00 . A A . 361 HIS ND1  1 1 
        6 16077 1 1  28 HIS NE2  N 27.947   3.789 22.733 1.00 . A A . 361 HIS NE2  1 1 
        6 16078 1 1  28 HIS O    O 22.915   7.900 25.305 1.00 . A A . 361 HIS O    1 1 
        6 16079 1 1  29 LEU C    C 23.555  10.762 25.703 1.00 . A A . 362 LEU C    1 1 
        6 16080 1 1  29 LEU CA   C 24.713   9.871 26.175 1.00 . A A . 362 LEU CA   1 1 
        6 16081 1 1  29 LEU CB   C 25.996  10.695 26.416 1.00 . A A . 362 LEU CB   1 1 
        6 16082 1 1  29 LEU CD1  C 27.479  11.950 27.991 1.00 . A A . 362 LEU CD1  1 1 
        6 16083 1 1  29 LEU CD2  C 25.145  11.557 28.700 1.00 . A A . 362 LEU CD2  1 1 
        6 16084 1 1  29 LEU CG   C 26.306  10.970 27.898 1.00 . A A . 362 LEU CG   1 1 
        6 16085 1 1  29 LEU H    H 25.919   8.710 24.837 1.00 . A A . 362 LEU H    1 1 
        6 16086 1 1  29 LEU HA   H 24.394   9.401 27.108 1.00 . A A . 362 LEU HA   1 1 
        6 16087 1 1  29 LEU HB2  H 26.855  10.158 26.010 1.00 . A A . 362 LEU HB2  1 1 
        6 16088 1 1  29 LEU HB3  H 25.916  11.647 25.886 1.00 . A A . 362 LEU HB3  1 1 
        6 16089 1 1  29 LEU HD11 H 28.347  11.549 27.469 1.00 . A A . 362 LEU HD11 1 1 
        6 16090 1 1  29 LEU HD12 H 27.209  12.907 27.547 1.00 . A A . 362 LEU HD12 1 1 
        6 16091 1 1  29 LEU HD13 H 27.742  12.108 29.035 1.00 . A A . 362 LEU HD13 1 1 
        6 16092 1 1  29 LEU HD21 H 25.465  11.728 29.725 1.00 . A A . 362 LEU HD21 1 1 
        6 16093 1 1  29 LEU HD22 H 24.821  12.498 28.257 1.00 . A A . 362 LEU HD22 1 1 
        6 16094 1 1  29 LEU HD23 H 24.309  10.861 28.730 1.00 . A A . 362 LEU HD23 1 1 
        6 16095 1 1  29 LEU HG   H 26.585  10.027 28.368 1.00 . A A . 362 LEU HG   1 1 
        6 16096 1 1  29 LEU N    N 24.984   8.794 25.218 1.00 . A A . 362 LEU N    1 1 
        6 16097 1 1  29 LEU O    O 22.637  11.035 26.475 1.00 . A A . 362 LEU O    1 1 
        6 16098 1 1  30 ALA C    C 21.100  11.066 23.993 1.00 . A A . 363 ALA C    1 1 
        6 16099 1 1  30 ALA CA   C 22.413  11.847 23.818 1.00 . A A . 363 ALA CA   1 1 
        6 16100 1 1  30 ALA CB   C 22.756  12.113 22.348 1.00 . A A . 363 ALA CB   1 1 
        6 16101 1 1  30 ALA H    H 24.355  10.955 23.845 1.00 . A A . 363 ALA H    1 1 
        6 16102 1 1  30 ALA HA   H 22.286  12.808 24.313 1.00 . A A . 363 ALA HA   1 1 
        6 16103 1 1  30 ALA HB1  H 23.621  12.765 22.311 1.00 . A A . 363 ALA HB1  1 1 
        6 16104 1 1  30 ALA HB2  H 22.999  11.187 21.830 1.00 . A A . 363 ALA HB2  1 1 
        6 16105 1 1  30 ALA HB3  H 21.924  12.609 21.846 1.00 . A A . 363 ALA HB3  1 1 
        6 16106 1 1  30 ALA N    N 23.545  11.153 24.425 1.00 . A A . 363 ALA N    1 1 
        6 16107 1 1  30 ALA O    O 20.103  11.617 24.464 1.00 . A A . 363 ALA O    1 1 
        6 16108 1 1  31 GLY C    C 19.305   8.950 25.192 1.00 . A A . 364 GLY C    1 1 
        6 16109 1 1  31 GLY CA   C 19.947   8.891 23.798 1.00 . A A . 364 GLY CA   1 1 
        6 16110 1 1  31 GLY H    H 21.958   9.388 23.272 1.00 . A A . 364 GLY H    1 1 
        6 16111 1 1  31 GLY HA2  H 19.201   9.174 23.059 1.00 . A A . 364 GLY HA2  1 1 
        6 16112 1 1  31 GLY HA3  H 20.270   7.866 23.610 1.00 . A A . 364 GLY HA3  1 1 
        6 16113 1 1  31 GLY N    N 21.104   9.775 23.655 1.00 . A A . 364 GLY N    1 1 
        6 16114 1 1  31 GLY O    O 18.101   9.182 25.324 1.00 . A A . 364 GLY O    1 1 
        6 16115 1 1  32 GLU C    C 19.236  10.377 28.076 1.00 . A A . 365 GLU C    1 1 
        6 16116 1 1  32 GLU CA   C 19.632   8.956 27.632 1.00 . A A . 365 GLU CA   1 1 
        6 16117 1 1  32 GLU CB   C 20.677   8.356 28.582 1.00 . A A . 365 GLU CB   1 1 
        6 16118 1 1  32 GLU CD   C 19.106   6.502 29.458 1.00 . A A . 365 GLU CD   1 1 
        6 16119 1 1  32 GLU CG   C 20.442   6.849 28.762 1.00 . A A . 365 GLU CG   1 1 
        6 16120 1 1  32 GLU H    H 21.106   8.700 26.081 1.00 . A A . 365 GLU H    1 1 
        6 16121 1 1  32 GLU HA   H 18.716   8.371 27.712 1.00 . A A . 365 GLU HA   1 1 
        6 16122 1 1  32 GLU HB2  H 21.681   8.527 28.181 1.00 . A A . 365 GLU HB2  1 1 
        6 16123 1 1  32 GLU HB3  H 20.623   8.839 29.559 1.00 . A A . 365 GLU HB3  1 1 
        6 16124 1 1  32 GLU HG2  H 20.509   6.357 27.787 1.00 . A A . 365 GLU HG2  1 1 
        6 16125 1 1  32 GLU HG3  H 21.249   6.470 29.382 1.00 . A A . 365 GLU HG3  1 1 
        6 16126 1 1  32 GLU N    N 20.115   8.853 26.248 1.00 . A A . 365 GLU N    1 1 
        6 16127 1 1  32 GLU O    O 18.389  10.526 28.958 1.00 . A A . 365 GLU O    1 1 
        6 16128 1 1  32 GLU OE1  O 18.670   7.240 30.372 1.00 . A A . 365 GLU OE1  1 1 
        6 16129 1 1  32 GLU OE2  O 18.499   5.456 29.127 1.00 . A A . 365 GLU OE2  1 1 
        6 16130 1 1  33 LEU C    C 17.999  13.174 26.986 1.00 . A A . 366 LEU C    1 1 
        6 16131 1 1  33 LEU CA   C 19.350  12.824 27.650 1.00 . A A . 366 LEU CA   1 1 
        6 16132 1 1  33 LEU CB   C 20.480  13.743 27.138 1.00 . A A . 366 LEU CB   1 1 
        6 16133 1 1  33 LEU CD1  C 21.950  13.125 29.198 1.00 . A A . 366 LEU CD1  1 1 
        6 16134 1 1  33 LEU CD2  C 22.752  14.723 27.486 1.00 . A A . 366 LEU CD2  1 1 
        6 16135 1 1  33 LEU CG   C 21.503  14.194 28.199 1.00 . A A . 366 LEU CG   1 1 
        6 16136 1 1  33 LEU H    H 20.506  11.257 26.769 1.00 . A A . 366 LEU H    1 1 
        6 16137 1 1  33 LEU HA   H 19.191  12.992 28.717 1.00 . A A . 366 LEU HA   1 1 
        6 16138 1 1  33 LEU HB2  H 21.004  13.239 26.325 1.00 . A A . 366 LEU HB2  1 1 
        6 16139 1 1  33 LEU HB3  H 20.041  14.648 26.716 1.00 . A A . 366 LEU HB3  1 1 
        6 16140 1 1  33 LEU HD11 H 21.119  12.824 29.832 1.00 . A A . 366 LEU HD11 1 1 
        6 16141 1 1  33 LEU HD12 H 22.328  12.253 28.672 1.00 . A A . 366 LEU HD12 1 1 
        6 16142 1 1  33 LEU HD13 H 22.735  13.526 29.839 1.00 . A A . 366 LEU HD13 1 1 
        6 16143 1 1  33 LEU HD21 H 23.427  15.176 28.212 1.00 . A A . 366 LEU HD21 1 1 
        6 16144 1 1  33 LEU HD22 H 23.268  13.913 26.970 1.00 . A A . 366 LEU HD22 1 1 
        6 16145 1 1  33 LEU HD23 H 22.469  15.478 26.755 1.00 . A A . 366 LEU HD23 1 1 
        6 16146 1 1  33 LEU HG   H 21.052  15.001 28.773 1.00 . A A . 366 LEU HG   1 1 
        6 16147 1 1  33 LEU N    N 19.773  11.429 27.451 1.00 . A A . 366 LEU N    1 1 
        6 16148 1 1  33 LEU O    O 17.470  14.266 27.211 1.00 . A A . 366 LEU O    1 1 
        6 16149 1 1  34 GLY C    C 16.138  12.344 24.014 1.00 . A A . 367 GLY C    1 1 
        6 16150 1 1  34 GLY CA   C 16.117  12.394 25.549 1.00 . A A . 367 GLY CA   1 1 
        6 16151 1 1  34 GLY H    H 17.931  11.393 26.053 1.00 . A A . 367 GLY H    1 1 
        6 16152 1 1  34 GLY HA2  H 15.490  11.576 25.906 1.00 . A A . 367 GLY HA2  1 1 
        6 16153 1 1  34 GLY HA3  H 15.643  13.333 25.842 1.00 . A A . 367 GLY HA3  1 1 
        6 16154 1 1  34 GLY N    N 17.437  12.267 26.179 1.00 . A A . 367 GLY N    1 1 
        6 16155 1 1  34 GLY O    O 15.077  12.437 23.390 1.00 . A A . 367 GLY O    1 1 
        6 16156 1 1  35 TYR C    C 17.215  10.626 21.491 1.00 . A A . 368 TYR C    1 1 
        6 16157 1 1  35 TYR CA   C 17.489  12.084 21.944 1.00 . A A . 368 TYR CA   1 1 
        6 16158 1 1  35 TYR CB   C 18.891  12.581 21.536 1.00 . A A . 368 TYR CB   1 1 
        6 16159 1 1  35 TYR CD1  C 19.392  14.510 23.156 1.00 . A A . 368 TYR CD1  1 1 
        6 16160 1 1  35 TYR CD2  C 19.271  14.968 20.767 1.00 . A A . 368 TYR CD2  1 1 
        6 16161 1 1  35 TYR CE1  C 19.635  15.871 23.413 1.00 . A A . 368 TYR CE1  1 1 
        6 16162 1 1  35 TYR CE2  C 19.519  16.332 21.019 1.00 . A A . 368 TYR CE2  1 1 
        6 16163 1 1  35 TYR CG   C 19.189  14.049 21.834 1.00 . A A . 368 TYR CG   1 1 
        6 16164 1 1  35 TYR CZ   C 19.688  16.789 22.344 1.00 . A A . 368 TYR CZ   1 1 
        6 16165 1 1  35 TYR H    H 18.155  12.163 23.966 1.00 . A A . 368 TYR H    1 1 
        6 16166 1 1  35 TYR HA   H 16.760  12.723 21.450 1.00 . A A . 368 TYR HA   1 1 
        6 16167 1 1  35 TYR HB2  H 19.637  11.955 22.012 1.00 . A A . 368 TYR HB2  1 1 
        6 16168 1 1  35 TYR HB3  H 19.014  12.428 20.464 1.00 . A A . 368 TYR HB3  1 1 
        6 16169 1 1  35 TYR HD1  H 19.351  13.830 23.990 1.00 . A A . 368 TYR HD1  1 1 
        6 16170 1 1  35 TYR HD2  H 19.144  14.629 19.748 1.00 . A A . 368 TYR HD2  1 1 
        6 16171 1 1  35 TYR HE1  H 19.775  16.215 24.429 1.00 . A A . 368 TYR HE1  1 1 
        6 16172 1 1  35 TYR HE2  H 19.573  17.038 20.202 1.00 . A A . 368 TYR HE2  1 1 
        6 16173 1 1  35 TYR HH   H 19.992  18.301 23.537 1.00 . A A . 368 TYR HH   1 1 
        6 16174 1 1  35 TYR N    N 17.320  12.229 23.396 1.00 . A A . 368 TYR N    1 1 
        6 16175 1 1  35 TYR O    O 16.782   9.788 22.286 1.00 . A A . 368 TYR O    1 1 
        6 16176 1 1  35 TYR OH   O 19.897  18.109 22.590 1.00 . A A . 368 TYR OH   1 1 
        6 16177 1 1  36 GLN C    C 18.298   8.414 18.847 1.00 . A A . 369 GLN C    1 1 
        6 16178 1 1  36 GLN CA   C 17.093   9.005 19.608 1.00 . A A . 369 GLN CA   1 1 
        6 16179 1 1  36 GLN CB   C 15.856   9.117 18.679 1.00 . A A . 369 GLN CB   1 1 
        6 16180 1 1  36 GLN CD   C 14.336  10.758 19.982 1.00 . A A . 369 GLN CD   1 1 
        6 16181 1 1  36 GLN CG   C 15.050  10.438 18.666 1.00 . A A . 369 GLN CG   1 1 
        6 16182 1 1  36 GLN H    H 17.875  10.987 19.604 1.00 . A A . 369 GLN H    1 1 
        6 16183 1 1  36 GLN HA   H 16.830   8.313 20.408 1.00 . A A . 369 GLN HA   1 1 
        6 16184 1 1  36 GLN HB2  H 16.181   8.933 17.654 1.00 . A A . 369 GLN HB2  1 1 
        6 16185 1 1  36 GLN HB3  H 15.175   8.305 18.935 1.00 . A A . 369 GLN HB3  1 1 
        6 16186 1 1  36 GLN HE21 H 14.824  12.719 19.877 1.00 . A A . 369 GLN HE21 1 1 
        6 16187 1 1  36 GLN HE22 H 14.033  12.190 21.355 1.00 . A A . 369 GLN HE22 1 1 
        6 16188 1 1  36 GLN HG2  H 15.711  11.265 18.405 1.00 . A A . 369 GLN HG2  1 1 
        6 16189 1 1  36 GLN HG3  H 14.296  10.379 17.880 1.00 . A A . 369 GLN HG3  1 1 
        6 16190 1 1  36 GLN N    N 17.447  10.303 20.210 1.00 . A A . 369 GLN N    1 1 
        6 16191 1 1  36 GLN NE2  N 14.376  12.000 20.422 1.00 . A A . 369 GLN NE2  1 1 
        6 16192 1 1  36 GLN O    O 19.014   9.175 18.189 1.00 . A A . 369 GLN O    1 1 
        6 16193 1 1  36 GLN OE1  O 13.747   9.910 20.639 1.00 . A A . 369 GLN OE1  1 1 
        6 16194 1 1  37 PRO C    C 19.886   6.672 16.790 1.00 . A A . 370 PRO C    1 1 
        6 16195 1 1  37 PRO CA   C 19.723   6.455 18.305 1.00 . A A . 370 PRO CA   1 1 
        6 16196 1 1  37 PRO CB   C 19.612   4.967 18.674 1.00 . A A . 370 PRO CB   1 1 
        6 16197 1 1  37 PRO CD   C 17.629   6.073 19.428 1.00 . A A . 370 PRO CD   1 1 
        6 16198 1 1  37 PRO CG   C 18.110   4.739 18.863 1.00 . A A . 370 PRO CG   1 1 
        6 16199 1 1  37 PRO HA   H 20.603   6.869 18.797 1.00 . A A . 370 PRO HA   1 1 
        6 16200 1 1  37 PRO HB2  H 20.021   4.317 17.897 1.00 . A A . 370 PRO HB2  1 1 
        6 16201 1 1  37 PRO HB3  H 20.128   4.794 19.620 1.00 . A A . 370 PRO HB3  1 1 
        6 16202 1 1  37 PRO HD2  H 16.589   6.239 19.147 1.00 . A A . 370 PRO HD2  1 1 
        6 16203 1 1  37 PRO HD3  H 17.735   6.075 20.514 1.00 . A A . 370 PRO HD3  1 1 
        6 16204 1 1  37 PRO HG2  H 17.636   4.569 17.895 1.00 . A A . 370 PRO HG2  1 1 
        6 16205 1 1  37 PRO HG3  H 17.899   3.912 19.543 1.00 . A A . 370 PRO HG3  1 1 
        6 16206 1 1  37 PRO N    N 18.513   7.082 18.857 1.00 . A A . 370 PRO N    1 1 
        6 16207 1 1  37 PRO O    O 20.992   6.921 16.300 1.00 . A A . 370 PRO O    1 1 
        6 16208 1 1  38 GLU C    C 18.819   8.400 14.268 1.00 . A A . 371 GLU C    1 1 
        6 16209 1 1  38 GLU CA   C 18.722   6.899 14.607 1.00 . A A . 371 GLU CA   1 1 
        6 16210 1 1  38 GLU CB   C 17.439   6.278 14.019 1.00 . A A . 371 GLU CB   1 1 
        6 16211 1 1  38 GLU CD   C 14.864   6.445 13.819 1.00 . A A . 371 GLU CD   1 1 
        6 16212 1 1  38 GLU CG   C 16.186   7.166 14.164 1.00 . A A . 371 GLU CG   1 1 
        6 16213 1 1  38 GLU H    H 17.909   6.399 16.520 1.00 . A A . 371 GLU H    1 1 
        6 16214 1 1  38 GLU HA   H 19.572   6.399 14.140 1.00 . A A . 371 GLU HA   1 1 
        6 16215 1 1  38 GLU HB2  H 17.610   6.084 12.959 1.00 . A A . 371 GLU HB2  1 1 
        6 16216 1 1  38 GLU HB3  H 17.261   5.319 14.513 1.00 . A A . 371 GLU HB3  1 1 
        6 16217 1 1  38 GLU HG2  H 16.133   7.534 15.192 1.00 . A A . 371 GLU HG2  1 1 
        6 16218 1 1  38 GLU HG3  H 16.293   8.031 13.503 1.00 . A A . 371 GLU HG3  1 1 
        6 16219 1 1  38 GLU N    N 18.773   6.632 16.051 1.00 . A A . 371 GLU N    1 1 
        6 16220 1 1  38 GLU O    O 19.223   8.766 13.166 1.00 . A A . 371 GLU O    1 1 
        6 16221 1 1  38 GLU OE1  O 14.872   5.363 13.183 1.00 . A A . 371 GLU OE1  1 1 
        6 16222 1 1  38 GLU OE2  O 13.787   6.976 14.183 1.00 . A A . 371 GLU OE2  1 1 
        6 16223 1 1  39 HIS C    C 19.877  11.296 15.110 1.00 . A A . 372 HIS C    1 1 
        6 16224 1 1  39 HIS CA   C 18.452  10.736 15.010 1.00 . A A . 372 HIS CA   1 1 
        6 16225 1 1  39 HIS CB   C 17.523  11.366 16.058 1.00 . A A . 372 HIS CB   1 1 
        6 16226 1 1  39 HIS CD2  C 16.585  13.292 14.644 1.00 . A A . 372 HIS CD2  1 1 
        6 16227 1 1  39 HIS CE1  C 16.739  14.944 16.087 1.00 . A A . 372 HIS CE1  1 1 
        6 16228 1 1  39 HIS CG   C 17.158  12.801 15.787 1.00 . A A . 372 HIS CG   1 1 
        6 16229 1 1  39 HIS H    H 18.161   8.927 16.106 1.00 . A A . 372 HIS H    1 1 
        6 16230 1 1  39 HIS HA   H 18.070  10.965 14.013 1.00 . A A . 372 HIS HA   1 1 
        6 16231 1 1  39 HIS HB2  H 16.591  10.800 16.077 1.00 . A A . 372 HIS HB2  1 1 
        6 16232 1 1  39 HIS HB3  H 17.986  11.300 17.045 1.00 . A A . 372 HIS HB3  1 1 
        6 16233 1 1  39 HIS HD1  H 17.598  13.804 17.625 1.00 . A A . 372 HIS HD1  1 1 
        6 16234 1 1  39 HIS HD2  H 16.349  12.714 13.757 1.00 . A A . 372 HIS HD2  1 1 
        6 16235 1 1  39 HIS HE1  H 16.672  15.922 16.554 1.00 . A A . 372 HIS HE1  1 1 
        6 16236 1 1  39 HIS N    N 18.444   9.282 15.203 1.00 . A A . 372 HIS N    1 1 
        6 16237 1 1  39 HIS ND1  N 17.241  13.847 16.679 1.00 . A A . 372 HIS ND1  1 1 
        6 16238 1 1  39 HIS NE2  N 16.325  14.656 14.840 1.00 . A A . 372 HIS NE2  1 1 
        6 16239 1 1  39 HIS O    O 20.291  12.142 14.311 1.00 . A A . 372 HIS O    1 1 
        6 16240 1 1  40 ILE C    C 22.913  10.573 14.979 1.00 . A A . 373 ILE C    1 1 
        6 16241 1 1  40 ILE CA   C 22.091  11.063 16.190 1.00 . A A . 373 ILE CA   1 1 
        6 16242 1 1  40 ILE CB   C 22.605  10.470 17.516 1.00 . A A . 373 ILE CB   1 1 
        6 16243 1 1  40 ILE CD1  C 21.710   9.801 19.795 1.00 . A A . 373 ILE CD1  1 1 
        6 16244 1 1  40 ILE CG1  C 21.776  10.918 18.750 1.00 . A A . 373 ILE CG1  1 1 
        6 16245 1 1  40 ILE CG2  C 24.062  10.895 17.742 1.00 . A A . 373 ILE CG2  1 1 
        6 16246 1 1  40 ILE H    H 20.250  10.087 16.686 1.00 . A A . 373 ILE H    1 1 
        6 16247 1 1  40 ILE HA   H 22.194  12.144 16.248 1.00 . A A . 373 ILE HA   1 1 
        6 16248 1 1  40 ILE HB   H 22.569   9.381 17.428 1.00 . A A . 373 ILE HB   1 1 
        6 16249 1 1  40 ILE HD11 H 21.165  10.135 20.677 1.00 . A A . 373 ILE HD11 1 1 
        6 16250 1 1  40 ILE HD12 H 21.220   8.920 19.392 1.00 . A A . 373 ILE HD12 1 1 
        6 16251 1 1  40 ILE HD13 H 22.718   9.521 20.066 1.00 . A A . 373 ILE HD13 1 1 
        6 16252 1 1  40 ILE HG12 H 22.224  11.806 19.202 1.00 . A A . 373 ILE HG12 1 1 
        6 16253 1 1  40 ILE HG13 H 20.753  11.178 18.486 1.00 . A A . 373 ILE HG13 1 1 
        6 16254 1 1  40 ILE HG21 H 24.721  10.429 17.013 1.00 . A A . 373 ILE HG21 1 1 
        6 16255 1 1  40 ILE HG22 H 24.162  11.978 17.664 1.00 . A A . 373 ILE HG22 1 1 
        6 16256 1 1  40 ILE HG23 H 24.385  10.601 18.732 1.00 . A A . 373 ILE HG23 1 1 
        6 16257 1 1  40 ILE N    N 20.666  10.750 16.038 1.00 . A A . 373 ILE N    1 1 
        6 16258 1 1  40 ILE O    O 23.978  11.111 14.684 1.00 . A A . 373 ILE O    1 1 
        6 16259 1 1  41 ASP C    C 23.223  10.154 11.911 1.00 . A A . 374 ASP C    1 1 
        6 16260 1 1  41 ASP CA   C 23.057   9.082 13.006 1.00 . A A . 374 ASP CA   1 1 
        6 16261 1 1  41 ASP CB   C 22.236   7.896 12.478 1.00 . A A . 374 ASP CB   1 1 
        6 16262 1 1  41 ASP CG   C 23.058   6.858 11.698 1.00 . A A . 374 ASP CG   1 1 
        6 16263 1 1  41 ASP H    H 21.510   9.210 14.476 1.00 . A A . 374 ASP H    1 1 
        6 16264 1 1  41 ASP HA   H 24.059   8.748 13.278 1.00 . A A . 374 ASP HA   1 1 
        6 16265 1 1  41 ASP HB2  H 21.761   7.381 13.317 1.00 . A A . 374 ASP HB2  1 1 
        6 16266 1 1  41 ASP HB3  H 21.448   8.290 11.838 1.00 . A A . 374 ASP HB3  1 1 
        6 16267 1 1  41 ASP N    N 22.407   9.594 14.223 1.00 . A A . 374 ASP N    1 1 
        6 16268 1 1  41 ASP O    O 24.254  10.188 11.241 1.00 . A A . 374 ASP O    1 1 
        6 16269 1 1  41 ASP OD1  O 24.128   6.441 12.203 1.00 . A A . 374 ASP OD1  1 1 
        6 16270 1 1  41 ASP OD2  O 22.582   6.399 10.632 1.00 . A A . 374 ASP OD2  1 1 
        6 16271 1 1  42 SER C    C 23.281  13.353 11.613 1.00 . A A . 375 SER C    1 1 
        6 16272 1 1  42 SER CA   C 22.430  12.277 10.927 1.00 . A A . 375 SER CA   1 1 
        6 16273 1 1  42 SER CB   C 21.055  12.858 10.575 1.00 . A A . 375 SER CB   1 1 
        6 16274 1 1  42 SER H    H 21.410  10.985 12.303 1.00 . A A . 375 SER H    1 1 
        6 16275 1 1  42 SER HA   H 22.946  12.009 10.001 1.00 . A A . 375 SER HA   1 1 
        6 16276 1 1  42 SER HB2  H 20.322  12.529 11.316 1.00 . A A . 375 SER HB2  1 1 
        6 16277 1 1  42 SER HB3  H 21.101  13.948 10.587 1.00 . A A . 375 SER HB3  1 1 
        6 16278 1 1  42 SER HG   H 19.850  12.926  9.036 1.00 . A A . 375 SER HG   1 1 
        6 16279 1 1  42 SER N    N 22.263  11.074 11.760 1.00 . A A . 375 SER N    1 1 
        6 16280 1 1  42 SER O    O 24.008  14.092 10.948 1.00 . A A . 375 SER O    1 1 
        6 16281 1 1  42 SER OG   O 20.651  12.424  9.285 1.00 . A A . 375 SER OG   1 1 
        6 16282 1 1  43 PHE C    C 25.545  14.106 13.650 1.00 . A A . 376 PHE C    1 1 
        6 16283 1 1  43 PHE CA   C 24.024  14.378 13.741 1.00 . A A . 376 PHE CA   1 1 
        6 16284 1 1  43 PHE CB   C 23.487  14.359 15.187 1.00 . A A . 376 PHE CB   1 1 
        6 16285 1 1  43 PHE CD1  C 24.417  16.604 15.963 1.00 . A A . 376 PHE CD1  1 1 
        6 16286 1 1  43 PHE CD2  C 22.082  16.069 16.409 1.00 . A A . 376 PHE CD2  1 1 
        6 16287 1 1  43 PHE CE1  C 24.237  17.860 16.569 1.00 . A A . 376 PHE CE1  1 1 
        6 16288 1 1  43 PHE CE2  C 21.909  17.321 17.025 1.00 . A A . 376 PHE CE2  1 1 
        6 16289 1 1  43 PHE CG   C 23.333  15.710 15.862 1.00 . A A . 376 PHE CG   1 1 
        6 16290 1 1  43 PHE CZ   C 22.985  18.225 17.097 1.00 . A A . 376 PHE CZ   1 1 
        6 16291 1 1  43 PHE H    H 22.630  12.789 13.435 1.00 . A A . 376 PHE H    1 1 
        6 16292 1 1  43 PHE HA   H 23.852  15.373 13.329 1.00 . A A . 376 PHE HA   1 1 
        6 16293 1 1  43 PHE HB2  H 22.494  13.915 15.166 1.00 . A A . 376 PHE HB2  1 1 
        6 16294 1 1  43 PHE HB3  H 24.105  13.721 15.814 1.00 . A A . 376 PHE HB3  1 1 
        6 16295 1 1  43 PHE HD1  H 25.392  16.338 15.575 1.00 . A A . 376 PHE HD1  1 1 
        6 16296 1 1  43 PHE HD2  H 21.247  15.379 16.360 1.00 . A A . 376 PHE HD2  1 1 
        6 16297 1 1  43 PHE HE1  H 25.066  18.550 16.623 1.00 . A A . 376 PHE HE1  1 1 
        6 16298 1 1  43 PHE HE2  H 20.947  17.591 17.440 1.00 . A A . 376 PHE HE2  1 1 
        6 16299 1 1  43 PHE HZ   H 22.851  19.197 17.559 1.00 . A A . 376 PHE HZ   1 1 
        6 16300 1 1  43 PHE N    N 23.237  13.429 12.945 1.00 . A A . 376 PHE N    1 1 
        6 16301 1 1  43 PHE O    O 26.336  15.050 13.626 1.00 . A A . 376 PHE O    1 1 
        6 16302 1 1  44 THR C    C 28.003  13.063 12.015 1.00 . A A . 377 THR C    1 1 
        6 16303 1 1  44 THR CA   C 27.397  12.468 13.293 1.00 . A A . 377 THR CA   1 1 
        6 16304 1 1  44 THR CB   C 27.616  10.934 13.335 1.00 . A A . 377 THR CB   1 1 
        6 16305 1 1  44 THR CG2  C 27.629  10.203 11.985 1.00 . A A . 377 THR CG2  1 1 
        6 16306 1 1  44 THR H    H 25.287  12.100 13.603 1.00 . A A . 377 THR H    1 1 
        6 16307 1 1  44 THR HA   H 27.956  12.893 14.123 1.00 . A A . 377 THR HA   1 1 
        6 16308 1 1  44 THR HB   H 26.821  10.501 13.944 1.00 . A A . 377 THR HB   1 1 
        6 16309 1 1  44 THR HG1  H 28.970   9.688 13.983 1.00 . A A . 377 THR HG1  1 1 
        6 16310 1 1  44 THR HG21 H 26.776  10.526 11.394 1.00 . A A . 377 THR HG21 1 1 
        6 16311 1 1  44 THR HG22 H 28.548  10.406 11.430 1.00 . A A . 377 THR HG22 1 1 
        6 16312 1 1  44 THR HG23 H 27.554   9.126 12.148 1.00 . A A . 377 THR HG23 1 1 
        6 16313 1 1  44 THR N    N 25.975  12.841 13.505 1.00 . A A . 377 THR N    1 1 
        6 16314 1 1  44 THR O    O 29.223  13.181 11.899 1.00 . A A . 377 THR O    1 1 
        6 16315 1 1  44 THR OG1  O 28.850  10.653 13.968 1.00 . A A . 377 THR OG1  1 1 
        6 16316 1 1  45 HIS C    C 28.071  15.457  9.824 1.00 . A A . 378 HIS C    1 1 
        6 16317 1 1  45 HIS CA   C 27.578  13.990  9.752 1.00 . A A . 378 HIS CA   1 1 
        6 16318 1 1  45 HIS CB   C 26.405  13.819  8.767 1.00 . A A . 378 HIS CB   1 1 
        6 16319 1 1  45 HIS CD2  C 26.455  12.504  6.559 1.00 . A A . 378 HIS CD2  1 1 
        6 16320 1 1  45 HIS CE1  C 27.891  13.723  5.418 1.00 . A A . 378 HIS CE1  1 1 
        6 16321 1 1  45 HIS CG   C 26.836  13.558  7.347 1.00 . A A . 378 HIS CG   1 1 
        6 16322 1 1  45 HIS H    H 26.167  13.343 11.202 1.00 . A A . 378 HIS H    1 1 
        6 16323 1 1  45 HIS HA   H 28.418  13.388  9.398 1.00 . A A . 378 HIS HA   1 1 
        6 16324 1 1  45 HIS HB2  H 25.793  12.970  9.078 1.00 . A A . 378 HIS HB2  1 1 
        6 16325 1 1  45 HIS HB3  H 25.779  14.711  8.798 1.00 . A A . 378 HIS HB3  1 1 
        6 16326 1 1  45 HIS HD1  H 28.206  15.141  6.949 1.00 . A A . 378 HIS HD1  1 1 
        6 16327 1 1  45 HIS HD2  H 25.775  11.711  6.848 1.00 . A A . 378 HIS HD2  1 1 
        6 16328 1 1  45 HIS HE1  H 28.562  14.078  4.643 1.00 . A A . 378 HIS HE1  1 1 
        6 16329 1 1  45 HIS N    N 27.162  13.444 11.045 1.00 . A A . 378 HIS N    1 1 
        6 16330 1 1  45 HIS ND1  N 27.726  14.309  6.616 1.00 . A A . 378 HIS ND1  1 1 
        6 16331 1 1  45 HIS NE2  N 27.127  12.617  5.333 1.00 . A A . 378 HIS NE2  1 1 
        6 16332 1 1  45 HIS O    O 28.554  15.999  8.826 1.00 . A A . 378 HIS O    1 1 
        6 16333 1 1  46 GLU C    C 30.008  17.518 11.365 1.00 . A A . 379 GLU C    1 1 
        6 16334 1 1  46 GLU CA   C 28.467  17.482 11.213 1.00 . A A . 379 GLU CA   1 1 
        6 16335 1 1  46 GLU CB   C 27.752  18.062 12.451 1.00 . A A . 379 GLU CB   1 1 
        6 16336 1 1  46 GLU CD   C 26.751  20.179 13.506 1.00 . A A . 379 GLU CD   1 1 
        6 16337 1 1  46 GLU CG   C 27.700  19.600 12.438 1.00 . A A . 379 GLU CG   1 1 
        6 16338 1 1  46 GLU H    H 27.526  15.649 11.767 1.00 . A A . 379 GLU H    1 1 
        6 16339 1 1  46 GLU HA   H 28.213  18.096 10.347 1.00 . A A . 379 GLU HA   1 1 
        6 16340 1 1  46 GLU HB2  H 26.726  17.690 12.465 1.00 . A A . 379 GLU HB2  1 1 
        6 16341 1 1  46 GLU HB3  H 28.255  17.713 13.355 1.00 . A A . 379 GLU HB3  1 1 
        6 16342 1 1  46 GLU HG2  H 28.703  19.992 12.611 1.00 . A A . 379 GLU HG2  1 1 
        6 16343 1 1  46 GLU HG3  H 27.374  19.928 11.447 1.00 . A A . 379 GLU HG3  1 1 
        6 16344 1 1  46 GLU N    N 27.948  16.125 10.979 1.00 . A A . 379 GLU N    1 1 
        6 16345 1 1  46 GLU O    O 30.657  16.491 11.581 1.00 . A A . 379 GLU O    1 1 
        6 16346 1 1  46 GLU OE1  O 26.689  19.642 14.635 1.00 . A A . 379 GLU OE1  1 1 
        6 16347 1 1  46 GLU OE2  O 26.083  21.207 13.228 1.00 . A A . 379 GLU OE2  1 1 
        6 16348 1 1  47 ALA C    C 32.547  18.694 12.911 1.00 . A A . 380 ALA C    1 1 
        6 16349 1 1  47 ALA CA   C 32.056  18.911 11.461 1.00 . A A . 380 ALA CA   1 1 
        6 16350 1 1  47 ALA CB   C 32.397  20.330 10.994 1.00 . A A . 380 ALA CB   1 1 
        6 16351 1 1  47 ALA H    H 30.051  19.523 11.065 1.00 . A A . 380 ALA H    1 1 
        6 16352 1 1  47 ALA HA   H 32.595  18.203 10.829 1.00 . A A . 380 ALA HA   1 1 
        6 16353 1 1  47 ALA HB1  H 32.113  20.456  9.949 1.00 . A A . 380 ALA HB1  1 1 
        6 16354 1 1  47 ALA HB2  H 31.872  21.065 11.605 1.00 . A A . 380 ALA HB2  1 1 
        6 16355 1 1  47 ALA HB3  H 33.472  20.496 11.087 1.00 . A A . 380 ALA HB3  1 1 
        6 16356 1 1  47 ALA N    N 30.613  18.709 11.273 1.00 . A A . 380 ALA N    1 1 
        6 16357 1 1  47 ALA O    O 33.720  18.376 13.119 1.00 . A A . 380 ALA O    1 1 
        6 16358 1 1  48 CYS C    C 30.892  18.097 16.149 1.00 . A A . 381 CYS C    1 1 
        6 16359 1 1  48 CYS CA   C 31.986  18.834 15.334 1.00 . A A . 381 CYS CA   1 1 
        6 16360 1 1  48 CYS CB   C 32.199  20.291 15.797 1.00 . A A . 381 CYS CB   1 1 
        6 16361 1 1  48 CYS H    H 30.720  19.107 13.645 1.00 . A A . 381 CYS H    1 1 
        6 16362 1 1  48 CYS HA   H 32.914  18.279 15.490 1.00 . A A . 381 CYS HA   1 1 
        6 16363 1 1  48 CYS HB2  H 31.601  20.963 15.178 1.00 . A A . 381 CYS HB2  1 1 
        6 16364 1 1  48 CYS HB3  H 31.858  20.408 16.822 1.00 . A A . 381 CYS HB3  1 1 
        6 16365 1 1  48 CYS HG   H 33.905  21.933 16.362 1.00 . A A . 381 CYS HG   1 1 
        6 16366 1 1  48 CYS N    N 31.664  18.855 13.903 1.00 . A A . 381 CYS N    1 1 
        6 16367 1 1  48 CYS O    O 30.263  18.701 17.019 1.00 . A A . 381 CYS O    1 1 
        6 16368 1 1  48 CYS SG   S 33.963  20.746 15.728 1.00 . A A . 381 CYS SG   1 1 
        6 16369 1 1  49 PRO C    C 29.533  15.984 17.990 1.00 . A A . 382 PRO C    1 1 
        6 16370 1 1  49 PRO CA   C 29.468  16.097 16.458 1.00 . A A . 382 PRO CA   1 1 
        6 16371 1 1  49 PRO CB   C 29.471  14.724 15.780 1.00 . A A . 382 PRO CB   1 1 
        6 16372 1 1  49 PRO CD   C 31.391  15.931 15.018 1.00 . A A . 382 PRO CD   1 1 
        6 16373 1 1  49 PRO CG   C 30.914  14.517 15.319 1.00 . A A . 382 PRO CG   1 1 
        6 16374 1 1  49 PRO HA   H 28.543  16.616 16.198 1.00 . A A . 382 PRO HA   1 1 
        6 16375 1 1  49 PRO HB2  H 29.170  13.935 16.467 1.00 . A A . 382 PRO HB2  1 1 
        6 16376 1 1  49 PRO HB3  H 28.810  14.764 14.916 1.00 . A A . 382 PRO HB3  1 1 
        6 16377 1 1  49 PRO HD2  H 32.459  16.017 15.222 1.00 . A A . 382 PRO HD2  1 1 
        6 16378 1 1  49 PRO HD3  H 31.186  16.170 13.978 1.00 . A A . 382 PRO HD3  1 1 
        6 16379 1 1  49 PRO HG2  H 31.510  14.107 16.136 1.00 . A A . 382 PRO HG2  1 1 
        6 16380 1 1  49 PRO HG3  H 30.977  13.877 14.438 1.00 . A A . 382 PRO HG3  1 1 
        6 16381 1 1  49 PRO N    N 30.614  16.806 15.882 1.00 . A A . 382 PRO N    1 1 
        6 16382 1 1  49 PRO O    O 28.570  16.319 18.681 1.00 . A A . 382 PRO O    1 1 
        6 16383 1 1  50 VAL C    C 30.732  16.868 20.652 1.00 . A A . 383 VAL C    1 1 
        6 16384 1 1  50 VAL CA   C 30.940  15.505 19.983 1.00 . A A . 383 VAL CA   1 1 
        6 16385 1 1  50 VAL CB   C 32.361  14.960 20.252 1.00 . A A . 383 VAL CB   1 1 
        6 16386 1 1  50 VAL CG1  C 32.769  15.014 21.731 1.00 . A A . 383 VAL CG1  1 1 
        6 16387 1 1  50 VAL CG2  C 32.470  13.494 19.807 1.00 . A A . 383 VAL CG2  1 1 
        6 16388 1 1  50 VAL H    H 31.432  15.308 17.903 1.00 . A A . 383 VAL H    1 1 
        6 16389 1 1  50 VAL HA   H 30.217  14.816 20.425 1.00 . A A . 383 VAL HA   1 1 
        6 16390 1 1  50 VAL HB   H 33.073  15.551 19.675 1.00 . A A . 383 VAL HB   1 1 
        6 16391 1 1  50 VAL HG11 H 32.807  16.044 22.082 1.00 . A A . 383 VAL HG11 1 1 
        6 16392 1 1  50 VAL HG12 H 32.065  14.451 22.343 1.00 . A A . 383 VAL HG12 1 1 
        6 16393 1 1  50 VAL HG13 H 33.768  14.594 21.846 1.00 . A A . 383 VAL HG13 1 1 
        6 16394 1 1  50 VAL HG21 H 33.490  13.142 19.958 1.00 . A A . 383 VAL HG21 1 1 
        6 16395 1 1  50 VAL HG22 H 31.788  12.872 20.388 1.00 . A A . 383 VAL HG22 1 1 
        6 16396 1 1  50 VAL HG23 H 32.228  13.389 18.750 1.00 . A A . 383 VAL HG23 1 1 
        6 16397 1 1  50 VAL N    N 30.692  15.588 18.532 1.00 . A A . 383 VAL N    1 1 
        6 16398 1 1  50 VAL O    O 29.963  16.966 21.609 1.00 . A A . 383 VAL O    1 1 
        6 16399 1 1  51 ARG C    C 29.807  19.842 20.598 1.00 . A A . 384 ARG C    1 1 
        6 16400 1 1  51 ARG CA   C 31.239  19.304 20.677 1.00 . A A . 384 ARG CA   1 1 
        6 16401 1 1  51 ARG CB   C 32.216  20.233 19.936 1.00 . A A . 384 ARG CB   1 1 
        6 16402 1 1  51 ARG CD   C 33.334  22.532 19.904 1.00 . A A . 384 ARG CD   1 1 
        6 16403 1 1  51 ARG CG   C 32.422  21.563 20.680 1.00 . A A . 384 ARG CG   1 1 
        6 16404 1 1  51 ARG CZ   C 35.028  23.292 21.589 1.00 . A A . 384 ARG CZ   1 1 
        6 16405 1 1  51 ARG H    H 31.966  17.788 19.338 1.00 . A A . 384 ARG H    1 1 
        6 16406 1 1  51 ARG HA   H 31.512  19.278 21.734 1.00 . A A . 384 ARG HA   1 1 
        6 16407 1 1  51 ARG HB2  H 33.183  19.736 19.835 1.00 . A A . 384 ARG HB2  1 1 
        6 16408 1 1  51 ARG HB3  H 31.823  20.435 18.940 1.00 . A A . 384 ARG HB3  1 1 
        6 16409 1 1  51 ARG HD2  H 33.422  22.203 18.867 1.00 . A A . 384 ARG HD2  1 1 
        6 16410 1 1  51 ARG HD3  H 32.872  23.521 19.886 1.00 . A A . 384 ARG HD3  1 1 
        6 16411 1 1  51 ARG HE   H 35.428  22.147 20.022 1.00 . A A . 384 ARG HE   1 1 
        6 16412 1 1  51 ARG HG2  H 31.458  22.050 20.828 1.00 . A A . 384 ARG HG2  1 1 
        6 16413 1 1  51 ARG HG3  H 32.846  21.352 21.663 1.00 . A A . 384 ARG HG3  1 1 
        6 16414 1 1  51 ARG HH11 H 33.187  23.903 22.060 1.00 . A A . 384 ARG HH11 1 1 
        6 16415 1 1  51 ARG HH12 H 34.449  24.414 23.152 1.00 . A A . 384 ARG HH12 1 1 
        6 16416 1 1  51 ARG HH21 H 36.977  22.860 21.432 1.00 . A A . 384 ARG HH21 1 1 
        6 16417 1 1  51 ARG HH22 H 36.536  23.839 22.800 1.00 . A A . 384 ARG HH22 1 1 
        6 16418 1 1  51 ARG N    N 31.357  17.937 20.132 1.00 . A A . 384 ARG N    1 1 
        6 16419 1 1  51 ARG NE   N 34.686  22.639 20.492 1.00 . A A . 384 ARG NE   1 1 
        6 16420 1 1  51 ARG NH1  N 34.155  23.919 22.330 1.00 . A A . 384 ARG NH1  1 1 
        6 16421 1 1  51 ARG NH2  N 36.273  23.345 21.965 1.00 . A A . 384 ARG NH2  1 1 
        6 16422 1 1  51 ARG O    O 29.316  20.436 21.558 1.00 . A A . 384 ARG O    1 1 
        6 16423 1 1  52 ALA C    C 26.772  19.385 20.224 1.00 . A A . 385 ALA C    1 1 
        6 16424 1 1  52 ALA CA   C 27.758  20.040 19.252 1.00 . A A . 385 ALA CA   1 1 
        6 16425 1 1  52 ALA CB   C 27.363  19.761 17.806 1.00 . A A . 385 ALA CB   1 1 
        6 16426 1 1  52 ALA H    H 29.604  19.131 18.717 1.00 . A A . 385 ALA H    1 1 
        6 16427 1 1  52 ALA HA   H 27.699  21.116 19.410 1.00 . A A . 385 ALA HA   1 1 
        6 16428 1 1  52 ALA HB1  H 28.049  20.274 17.134 1.00 . A A . 385 ALA HB1  1 1 
        6 16429 1 1  52 ALA HB2  H 27.383  18.689 17.602 1.00 . A A . 385 ALA HB2  1 1 
        6 16430 1 1  52 ALA HB3  H 26.358  20.143 17.634 1.00 . A A . 385 ALA HB3  1 1 
        6 16431 1 1  52 ALA N    N 29.131  19.609 19.474 1.00 . A A . 385 ALA N    1 1 
        6 16432 1 1  52 ALA O    O 25.838  20.055 20.650 1.00 . A A . 385 ALA O    1 1 
        6 16433 1 1  53 LEU C    C 26.270  18.268 23.000 1.00 . A A . 386 LEU C    1 1 
        6 16434 1 1  53 LEU CA   C 26.154  17.503 21.674 1.00 . A A . 386 LEU CA   1 1 
        6 16435 1 1  53 LEU CB   C 26.587  16.039 21.872 1.00 . A A . 386 LEU CB   1 1 
        6 16436 1 1  53 LEU CD1  C 26.164  13.886 23.090 1.00 . A A . 386 LEU CD1  1 1 
        6 16437 1 1  53 LEU CD2  C 24.456  15.625 23.351 1.00 . A A . 386 LEU CD2  1 1 
        6 16438 1 1  53 LEU CG   C 25.498  15.062 22.378 1.00 . A A . 386 LEU CG   1 1 
        6 16439 1 1  53 LEU H    H 27.728  17.589 20.210 1.00 . A A . 386 LEU H    1 1 
        6 16440 1 1  53 LEU HA   H 25.113  17.541 21.342 1.00 . A A . 386 LEU HA   1 1 
        6 16441 1 1  53 LEU HB2  H 26.941  15.675 20.912 1.00 . A A . 386 LEU HB2  1 1 
        6 16442 1 1  53 LEU HB3  H 27.441  16.023 22.553 1.00 . A A . 386 LEU HB3  1 1 
        6 16443 1 1  53 LEU HD11 H 26.721  13.309 22.363 1.00 . A A . 386 LEU HD11 1 1 
        6 16444 1 1  53 LEU HD12 H 26.830  14.229 23.880 1.00 . A A . 386 LEU HD12 1 1 
        6 16445 1 1  53 LEU HD13 H 25.414  13.237 23.532 1.00 . A A . 386 LEU HD13 1 1 
        6 16446 1 1  53 LEU HD21 H 23.749  14.845 23.624 1.00 . A A . 386 LEU HD21 1 1 
        6 16447 1 1  53 LEU HD22 H 24.938  15.995 24.254 1.00 . A A . 386 LEU HD22 1 1 
        6 16448 1 1  53 LEU HD23 H 23.884  16.425 22.882 1.00 . A A . 386 LEU HD23 1 1 
        6 16449 1 1  53 LEU HG   H 24.959  14.681 21.509 1.00 . A A . 386 LEU HG   1 1 
        6 16450 1 1  53 LEU N    N 26.979  18.128 20.635 1.00 . A A . 386 LEU N    1 1 
        6 16451 1 1  53 LEU O    O 25.256  18.619 23.602 1.00 . A A . 386 LEU O    1 1 
        6 16452 1 1  54 LEU C    C 27.095  20.714 24.616 1.00 . A A . 387 LEU C    1 1 
        6 16453 1 1  54 LEU CA   C 27.741  19.320 24.671 1.00 . A A . 387 LEU CA   1 1 
        6 16454 1 1  54 LEU CB   C 29.253  19.412 24.961 1.00 . A A . 387 LEU CB   1 1 
        6 16455 1 1  54 LEU CD1  C 31.491  18.273 25.285 1.00 . A A . 387 LEU CD1  1 1 
        6 16456 1 1  54 LEU CD2  C 29.437  17.049 25.944 1.00 . A A . 387 LEU CD2  1 1 
        6 16457 1 1  54 LEU CG   C 30.012  18.067 24.957 1.00 . A A . 387 LEU CG   1 1 
        6 16458 1 1  54 LEU H    H 28.289  18.278 22.876 1.00 . A A . 387 LEU H    1 1 
        6 16459 1 1  54 LEU HA   H 27.258  18.779 25.487 1.00 . A A . 387 LEU HA   1 1 
        6 16460 1 1  54 LEU HB2  H 29.710  20.058 24.212 1.00 . A A . 387 LEU HB2  1 1 
        6 16461 1 1  54 LEU HB3  H 29.381  19.883 25.938 1.00 . A A . 387 LEU HB3  1 1 
        6 16462 1 1  54 LEU HD11 H 31.918  19.035 24.634 1.00 . A A . 387 LEU HD11 1 1 
        6 16463 1 1  54 LEU HD12 H 31.599  18.584 26.322 1.00 . A A . 387 LEU HD12 1 1 
        6 16464 1 1  54 LEU HD13 H 32.038  17.341 25.137 1.00 . A A . 387 LEU HD13 1 1 
        6 16465 1 1  54 LEU HD21 H 30.046  16.144 25.936 1.00 . A A . 387 LEU HD21 1 1 
        6 16466 1 1  54 LEU HD22 H 29.427  17.469 26.950 1.00 . A A . 387 LEU HD22 1 1 
        6 16467 1 1  54 LEU HD23 H 28.424  16.777 25.652 1.00 . A A . 387 LEU HD23 1 1 
        6 16468 1 1  54 LEU HG   H 29.956  17.638 23.964 1.00 . A A . 387 LEU HG   1 1 
        6 16469 1 1  54 LEU N    N 27.497  18.580 23.430 1.00 . A A . 387 LEU N    1 1 
        6 16470 1 1  54 LEU O    O 26.409  21.105 25.558 1.00 . A A . 387 LEU O    1 1 
        6 16471 1 1  55 ALA C    C 25.041  22.632 23.180 1.00 . A A . 388 ALA C    1 1 
        6 16472 1 1  55 ALA CA   C 26.581  22.722 23.264 1.00 . A A . 388 ALA CA   1 1 
        6 16473 1 1  55 ALA CB   C 27.164  23.330 21.982 1.00 . A A . 388 ALA CB   1 1 
        6 16474 1 1  55 ALA H    H 27.843  21.067 22.770 1.00 . A A . 388 ALA H    1 1 
        6 16475 1 1  55 ALA HA   H 26.818  23.391 24.093 1.00 . A A . 388 ALA HA   1 1 
        6 16476 1 1  55 ALA HB1  H 28.246  23.426 22.083 1.00 . A A . 388 ALA HB1  1 1 
        6 16477 1 1  55 ALA HB2  H 26.936  22.697 21.123 1.00 . A A . 388 ALA HB2  1 1 
        6 16478 1 1  55 ALA HB3  H 26.733  24.319 21.820 1.00 . A A . 388 ALA HB3  1 1 
        6 16479 1 1  55 ALA N    N 27.236  21.431 23.496 1.00 . A A . 388 ALA N    1 1 
        6 16480 1 1  55 ALA O    O 24.337  23.507 23.693 1.00 . A A . 388 ALA O    1 1 
        6 16481 1 1  56 SER C    C 22.442  21.009 23.804 1.00 . A A . 389 SER C    1 1 
        6 16482 1 1  56 SER CA   C 23.065  21.344 22.445 1.00 . A A . 389 SER CA   1 1 
        6 16483 1 1  56 SER CB   C 22.788  20.215 21.446 1.00 . A A . 389 SER CB   1 1 
        6 16484 1 1  56 SER H    H 25.132  20.896 22.144 1.00 . A A . 389 SER H    1 1 
        6 16485 1 1  56 SER HA   H 22.599  22.254 22.067 1.00 . A A . 389 SER HA   1 1 
        6 16486 1 1  56 SER HB2  H 23.414  20.338 20.562 1.00 . A A . 389 SER HB2  1 1 
        6 16487 1 1  56 SER HB3  H 23.009  19.255 21.915 1.00 . A A . 389 SER HB3  1 1 
        6 16488 1 1  56 SER HG   H 21.235  19.427 20.565 1.00 . A A . 389 SER HG   1 1 
        6 16489 1 1  56 SER N    N 24.507  21.572 22.568 1.00 . A A . 389 SER N    1 1 
        6 16490 1 1  56 SER O    O 21.434  21.604 24.178 1.00 . A A . 389 SER O    1 1 
        6 16491 1 1  56 SER OG   O 21.439  20.262 21.026 1.00 . A A . 389 SER OG   1 1 
        6 16492 1 1  57 TRP C    C 22.830  21.011 26.943 1.00 . A A . 390 TRP C    1 1 
        6 16493 1 1  57 TRP CA   C 22.607  19.844 25.965 1.00 . A A . 390 TRP CA   1 1 
        6 16494 1 1  57 TRP CB   C 23.264  18.562 26.481 1.00 . A A . 390 TRP CB   1 1 
        6 16495 1 1  57 TRP CD1  C 21.472  17.793 28.084 1.00 . A A . 390 TRP CD1  1 1 
        6 16496 1 1  57 TRP CD2  C 23.442  18.122 29.109 1.00 . A A . 390 TRP CD2  1 1 
        6 16497 1 1  57 TRP CE2  C 22.489  17.783 30.117 1.00 . A A . 390 TRP CE2  1 1 
        6 16498 1 1  57 TRP CE3  C 24.769  18.366 29.530 1.00 . A A . 390 TRP CE3  1 1 
        6 16499 1 1  57 TRP CG   C 22.749  18.152 27.823 1.00 . A A . 390 TRP CG   1 1 
        6 16500 1 1  57 TRP CH2  C 24.141  17.972 31.860 1.00 . A A . 390 TRP CH2  1 1 
        6 16501 1 1  57 TRP CZ2  C 22.818  17.711 31.474 1.00 . A A . 390 TRP CZ2  1 1 
        6 16502 1 1  57 TRP CZ3  C 25.116  18.288 30.894 1.00 . A A . 390 TRP CZ3  1 1 
        6 16503 1 1  57 TRP H    H 23.897  19.654 24.268 1.00 . A A . 390 TRP H    1 1 
        6 16504 1 1  57 TRP HA   H 21.531  19.666 25.927 1.00 . A A . 390 TRP HA   1 1 
        6 16505 1 1  57 TRP HB2  H 23.067  17.749 25.778 1.00 . A A . 390 TRP HB2  1 1 
        6 16506 1 1  57 TRP HB3  H 24.343  18.714 26.540 1.00 . A A . 390 TRP HB3  1 1 
        6 16507 1 1  57 TRP HD1  H 20.687  17.712 27.341 1.00 . A A . 390 TRP HD1  1 1 
        6 16508 1 1  57 TRP HE1  H 20.412  17.382 29.865 1.00 . A A . 390 TRP HE1  1 1 
        6 16509 1 1  57 TRP HE3  H 25.519  18.629 28.797 1.00 . A A . 390 TRP HE3  1 1 
        6 16510 1 1  57 TRP HH2  H 24.407  17.930 32.902 1.00 . A A . 390 TRP HH2  1 1 
        6 16511 1 1  57 TRP HZ2  H 22.062  17.469 32.207 1.00 . A A . 390 TRP HZ2  1 1 
        6 16512 1 1  57 TRP HZ3  H 26.129  18.504 31.207 1.00 . A A . 390 TRP HZ3  1 1 
        6 16513 1 1  57 TRP N    N 23.065  20.135 24.605 1.00 . A A . 390 TRP N    1 1 
        6 16514 1 1  57 TRP NE1  N 21.309  17.595 29.438 1.00 . A A . 390 TRP NE1  1 1 
        6 16515 1 1  57 TRP O    O 22.006  21.213 27.834 1.00 . A A . 390 TRP O    1 1 
        6 16516 1 1  58 ALA C    C 22.916  24.049 27.555 1.00 . A A . 391 ALA C    1 1 
        6 16517 1 1  58 ALA CA   C 24.095  23.048 27.567 1.00 . A A . 391 ALA CA   1 1 
        6 16518 1 1  58 ALA CB   C 25.398  23.722 27.118 1.00 . A A . 391 ALA CB   1 1 
        6 16519 1 1  58 ALA H    H 24.555  21.611 26.054 1.00 . A A . 391 ALA H    1 1 
        6 16520 1 1  58 ALA HA   H 24.230  22.740 28.604 1.00 . A A . 391 ALA HA   1 1 
        6 16521 1 1  58 ALA HB1  H 26.233  23.038 27.249 1.00 . A A . 391 ALA HB1  1 1 
        6 16522 1 1  58 ALA HB2  H 25.329  24.020 26.073 1.00 . A A . 391 ALA HB2  1 1 
        6 16523 1 1  58 ALA HB3  H 25.584  24.609 27.724 1.00 . A A . 391 ALA HB3  1 1 
        6 16524 1 1  58 ALA N    N 23.865  21.842 26.758 1.00 . A A . 391 ALA N    1 1 
        6 16525 1 1  58 ALA O    O 22.794  24.852 28.482 1.00 . A A . 391 ALA O    1 1 
        6 16526 1 1  59 THR C    C 19.748  24.347 27.564 1.00 . A A . 392 THR C    1 1 
        6 16527 1 1  59 THR CA   C 20.791  24.800 26.528 1.00 . A A . 392 THR CA   1 1 
        6 16528 1 1  59 THR CB   C 20.175  24.823 25.112 1.00 . A A . 392 THR CB   1 1 
        6 16529 1 1  59 THR CG2  C 19.127  23.733 24.824 1.00 . A A . 392 THR CG2  1 1 
        6 16530 1 1  59 THR H    H 22.186  23.333 25.802 1.00 . A A . 392 THR H    1 1 
        6 16531 1 1  59 THR HA   H 21.073  25.821 26.788 1.00 . A A . 392 THR HA   1 1 
        6 16532 1 1  59 THR HB   H 20.992  24.717 24.397 1.00 . A A . 392 THR HB   1 1 
        6 16533 1 1  59 THR HG1  H 19.237  26.071 23.959 1.00 . A A . 392 THR HG1  1 1 
        6 16534 1 1  59 THR HG21 H 19.478  22.773 25.199 1.00 . A A . 392 THR HG21 1 1 
        6 16535 1 1  59 THR HG22 H 18.170  23.963 25.300 1.00 . A A . 392 THR HG22 1 1 
        6 16536 1 1  59 THR HG23 H 18.974  23.648 23.748 1.00 . A A . 392 THR HG23 1 1 
        6 16537 1 1  59 THR N    N 22.027  23.995 26.550 1.00 . A A . 392 THR N    1 1 
        6 16538 1 1  59 THR O    O 18.896  25.143 27.964 1.00 . A A . 392 THR O    1 1 
        6 16539 1 1  59 THR OG1  O 19.566  26.077 24.878 1.00 . A A . 392 THR OG1  1 1 
        6 16540 1 1  60 GLN C    C 19.174  23.169 30.388 1.00 . A A . 393 GLN C    1 1 
        6 16541 1 1  60 GLN CA   C 18.869  22.551 29.016 1.00 . A A . 393 GLN CA   1 1 
        6 16542 1 1  60 GLN CB   C 18.943  21.017 29.117 1.00 . A A . 393 GLN CB   1 1 
        6 16543 1 1  60 GLN CD   C 18.265  18.803 27.995 1.00 . A A . 393 GLN CD   1 1 
        6 16544 1 1  60 GLN CG   C 18.575  20.293 27.809 1.00 . A A . 393 GLN CG   1 1 
        6 16545 1 1  60 GLN H    H 20.544  22.476 27.698 1.00 . A A . 393 GLN H    1 1 
        6 16546 1 1  60 GLN HA   H 17.853  22.820 28.729 1.00 . A A . 393 GLN HA   1 1 
        6 16547 1 1  60 GLN HB2  H 19.941  20.709 29.438 1.00 . A A . 393 GLN HB2  1 1 
        6 16548 1 1  60 GLN HB3  H 18.234  20.723 29.891 1.00 . A A . 393 GLN HB3  1 1 
        6 16549 1 1  60 GLN HE21 H 17.997  18.520 26.011 1.00 . A A . 393 GLN HE21 1 1 
        6 16550 1 1  60 GLN HE22 H 17.780  17.110 27.043 1.00 . A A . 393 GLN HE22 1 1 
        6 16551 1 1  60 GLN HG2  H 17.701  20.773 27.369 1.00 . A A . 393 GLN HG2  1 1 
        6 16552 1 1  60 GLN HG3  H 19.401  20.383 27.102 1.00 . A A . 393 GLN HG3  1 1 
        6 16553 1 1  60 GLN N    N 19.787  23.078 28.002 1.00 . A A . 393 GLN N    1 1 
        6 16554 1 1  60 GLN NE2  N 17.997  18.088 26.922 1.00 . A A . 393 GLN NE2  1 1 
        6 16555 1 1  60 GLN O    O 20.273  22.967 30.905 1.00 . A A . 393 GLN O    1 1 
        6 16556 1 1  60 GLN OE1  O 18.269  18.242 29.083 1.00 . A A . 393 GLN OE1  1 1 
        6 16557 1 1  61 ASP C    C 19.579  25.228 32.635 1.00 . A A . 394 ASP C    1 1 
        6 16558 1 1  61 ASP CA   C 18.219  24.588 32.267 1.00 . A A . 394 ASP CA   1 1 
        6 16559 1 1  61 ASP CB   C 17.629  23.688 33.382 1.00 . A A . 394 ASP CB   1 1 
        6 16560 1 1  61 ASP CG   C 18.180  22.246 33.379 1.00 . A A . 394 ASP CG   1 1 
        6 16561 1 1  61 ASP H    H 17.342  23.978 30.433 1.00 . A A . 394 ASP H    1 1 
        6 16562 1 1  61 ASP HA   H 17.546  25.442 32.176 1.00 . A A . 394 ASP HA   1 1 
        6 16563 1 1  61 ASP HB2  H 17.817  24.149 34.356 1.00 . A A . 394 ASP HB2  1 1 
        6 16564 1 1  61 ASP HB3  H 16.541  23.656 33.263 1.00 . A A . 394 ASP HB3  1 1 
        6 16565 1 1  61 ASP N    N 18.194  23.883 30.967 1.00 . A A . 394 ASP N    1 1 
        6 16566 1 1  61 ASP O    O 19.822  26.398 32.322 1.00 . A A . 394 ASP O    1 1 
        6 16567 1 1  61 ASP OD1  O 19.319  22.025 33.853 1.00 . A A . 394 ASP OD1  1 1 
        6 16568 1 1  61 ASP OD2  O 17.467  21.327 32.911 1.00 . A A . 394 ASP OD2  1 1 
        6 16569 1 1  62 SER C    C 22.847  23.715 33.531 1.00 . A A . 395 SER C    1 1 
        6 16570 1 1  62 SER CA   C 21.820  24.848 33.667 1.00 . A A . 395 SER CA   1 1 
        6 16571 1 1  62 SER CB   C 21.787  25.371 35.099 1.00 . A A . 395 SER CB   1 1 
        6 16572 1 1  62 SER H    H 20.157  23.545 33.554 1.00 . A A . 395 SER H    1 1 
        6 16573 1 1  62 SER HA   H 22.167  25.656 33.021 1.00 . A A . 395 SER HA   1 1 
        6 16574 1 1  62 SER HB2  H 22.806  25.394 35.466 1.00 . A A . 395 SER HB2  1 1 
        6 16575 1 1  62 SER HB3  H 21.391  26.385 35.065 1.00 . A A . 395 SER HB3  1 1 
        6 16576 1 1  62 SER HG   H 20.919  25.127 36.814 1.00 . A A . 395 SER HG   1 1 
        6 16577 1 1  62 SER N    N 20.467  24.470 33.271 1.00 . A A . 395 SER N    1 1 
        6 16578 1 1  62 SER O    O 24.012  23.892 33.890 1.00 . A A . 395 SER O    1 1 
        6 16579 1 1  62 SER OG   O 20.996  24.603 35.995 1.00 . A A . 395 SER OG   1 1 
        6 16580 1 1  63 ALA C    C 24.322  21.045 33.715 1.00 . A A . 396 ALA C    1 1 
        6 16581 1 1  63 ALA CA   C 23.286  21.432 32.629 1.00 . A A . 396 ALA CA   1 1 
        6 16582 1 1  63 ALA CB   C 23.889  21.708 31.242 1.00 . A A . 396 ALA CB   1 1 
        6 16583 1 1  63 ALA H    H 21.476  22.538 32.665 1.00 . A A . 396 ALA H    1 1 
        6 16584 1 1  63 ALA HA   H 22.620  20.575 32.525 1.00 . A A . 396 ALA HA   1 1 
        6 16585 1 1  63 ALA HB1  H 23.085  21.821 30.512 1.00 . A A . 396 ALA HB1  1 1 
        6 16586 1 1  63 ALA HB2  H 24.496  22.615 31.261 1.00 . A A . 396 ALA HB2  1 1 
        6 16587 1 1  63 ALA HB3  H 24.516  20.872 30.949 1.00 . A A . 396 ALA HB3  1 1 
        6 16588 1 1  63 ALA N    N 22.439  22.571 32.976 1.00 . A A . 396 ALA N    1 1 
        6 16589 1 1  63 ALA O    O 25.532  21.050 33.482 1.00 . A A . 396 ALA O    1 1 
        6 16590 1 1  64 THR C    C 25.533  19.087 35.767 1.00 . A A . 397 THR C    1 1 
        6 16591 1 1  64 THR CA   C 24.728  20.349 36.065 1.00 . A A . 397 THR CA   1 1 
        6 16592 1 1  64 THR CB   C 23.933  20.097 37.362 1.00 . A A . 397 THR CB   1 1 
        6 16593 1 1  64 THR CG2  C 23.773  21.386 38.163 1.00 . A A . 397 THR CG2  1 1 
        6 16594 1 1  64 THR H    H 22.863  20.729 35.086 1.00 . A A . 397 THR H    1 1 
        6 16595 1 1  64 THR HA   H 25.442  21.148 36.250 1.00 . A A . 397 THR HA   1 1 
        6 16596 1 1  64 THR HB   H 24.474  19.385 37.989 1.00 . A A . 397 THR HB   1 1 
        6 16597 1 1  64 THR HG1  H 22.164  19.506 37.927 1.00 . A A . 397 THR HG1  1 1 
        6 16598 1 1  64 THR HG21 H 24.757  21.786 38.407 1.00 . A A . 397 THR HG21 1 1 
        6 16599 1 1  64 THR HG22 H 23.215  22.113 37.577 1.00 . A A . 397 THR HG22 1 1 
        6 16600 1 1  64 THR HG23 H 23.248  21.185 39.097 1.00 . A A . 397 THR HG23 1 1 
        6 16601 1 1  64 THR N    N 23.863  20.761 34.939 1.00 . A A . 397 THR N    1 1 
        6 16602 1 1  64 THR O    O 24.997  18.105 35.247 1.00 . A A . 397 THR O    1 1 
        6 16603 1 1  64 THR OG1  O 22.642  19.586 37.085 1.00 . A A . 397 THR OG1  1 1 
        6 16604 1 1  65 LEU C    C 27.005  16.674 36.838 1.00 . A A . 398 LEU C    1 1 
        6 16605 1 1  65 LEU CA   C 27.630  17.852 36.090 1.00 . A A . 398 LEU CA   1 1 
        6 16606 1 1  65 LEU CB   C 29.055  18.082 36.622 1.00 . A A . 398 LEU CB   1 1 
        6 16607 1 1  65 LEU CD1  C 30.208  20.131 35.714 1.00 . A A . 398 LEU CD1  1 1 
        6 16608 1 1  65 LEU CD2  C 31.333  17.909 35.570 1.00 . A A . 398 LEU CD2  1 1 
        6 16609 1 1  65 LEU CG   C 29.990  18.636 35.533 1.00 . A A . 398 LEU CG   1 1 
        6 16610 1 1  65 LEU H    H 27.209  19.901 36.595 1.00 . A A . 398 LEU H    1 1 
        6 16611 1 1  65 LEU HA   H 27.680  17.554 35.042 1.00 . A A . 398 LEU HA   1 1 
        6 16612 1 1  65 LEU HB2  H 29.038  18.734 37.500 1.00 . A A . 398 LEU HB2  1 1 
        6 16613 1 1  65 LEU HB3  H 29.445  17.114 36.946 1.00 . A A . 398 LEU HB3  1 1 
        6 16614 1 1  65 LEU HD11 H 29.249  20.642 35.783 1.00 . A A . 398 LEU HD11 1 1 
        6 16615 1 1  65 LEU HD12 H 30.790  20.331 36.615 1.00 . A A . 398 LEU HD12 1 1 
        6 16616 1 1  65 LEU HD13 H 30.731  20.506 34.842 1.00 . A A . 398 LEU HD13 1 1 
        6 16617 1 1  65 LEU HD21 H 31.969  18.271 34.765 1.00 . A A . 398 LEU HD21 1 1 
        6 16618 1 1  65 LEU HD22 H 31.824  18.054 36.531 1.00 . A A . 398 LEU HD22 1 1 
        6 16619 1 1  65 LEU HD23 H 31.168  16.844 35.412 1.00 . A A . 398 LEU HD23 1 1 
        6 16620 1 1  65 LEU HG   H 29.556  18.476 34.545 1.00 . A A . 398 LEU HG   1 1 
        6 16621 1 1  65 LEU N    N 26.809  19.068 36.177 1.00 . A A . 398 LEU N    1 1 
        6 16622 1 1  65 LEU O    O 27.074  15.553 36.356 1.00 . A A . 398 LEU O    1 1 
        6 16623 1 1  66 ASP C    C 24.691  15.031 37.905 1.00 . A A . 399 ASP C    1 1 
        6 16624 1 1  66 ASP CA   C 25.664  15.877 38.748 1.00 . A A . 399 ASP CA   1 1 
        6 16625 1 1  66 ASP CB   C 24.943  16.540 39.931 1.00 . A A . 399 ASP CB   1 1 
        6 16626 1 1  66 ASP CG   C 25.840  16.595 41.177 1.00 . A A . 399 ASP CG   1 1 
        6 16627 1 1  66 ASP H    H 26.389  17.847 38.350 1.00 . A A . 399 ASP H    1 1 
        6 16628 1 1  66 ASP HA   H 26.413  15.192 39.144 1.00 . A A . 399 ASP HA   1 1 
        6 16629 1 1  66 ASP HB2  H 24.607  17.544 39.658 1.00 . A A . 399 ASP HB2  1 1 
        6 16630 1 1  66 ASP HB3  H 24.048  15.962 40.169 1.00 . A A . 399 ASP HB3  1 1 
        6 16631 1 1  66 ASP N    N 26.352  16.912 37.971 1.00 . A A . 399 ASP N    1 1 
        6 16632 1 1  66 ASP O    O 24.719  13.799 37.969 1.00 . A A . 399 ASP O    1 1 
        6 16633 1 1  66 ASP OD1  O 26.984  17.097 41.096 1.00 . A A . 399 ASP OD1  1 1 
        6 16634 1 1  66 ASP OD2  O 25.369  16.122 42.237 1.00 . A A . 399 ASP OD2  1 1 
        6 16635 1 1  67 ALA C    C 23.721  14.264 35.010 1.00 . A A . 400 ALA C    1 1 
        6 16636 1 1  67 ALA CA   C 22.971  14.977 36.156 1.00 . A A . 400 ALA CA   1 1 
        6 16637 1 1  67 ALA CB   C 21.948  15.985 35.624 1.00 . A A . 400 ALA CB   1 1 
        6 16638 1 1  67 ALA H    H 23.899  16.684 37.039 1.00 . A A . 400 ALA H    1 1 
        6 16639 1 1  67 ALA HA   H 22.428  14.214 36.717 1.00 . A A . 400 ALA HA   1 1 
        6 16640 1 1  67 ALA HB1  H 21.402  16.424 36.460 1.00 . A A . 400 ALA HB1  1 1 
        6 16641 1 1  67 ALA HB2  H 22.448  16.777 35.065 1.00 . A A . 400 ALA HB2  1 1 
        6 16642 1 1  67 ALA HB3  H 21.242  15.472 34.972 1.00 . A A . 400 ALA HB3  1 1 
        6 16643 1 1  67 ALA N    N 23.869  15.674 37.072 1.00 . A A . 400 ALA N    1 1 
        6 16644 1 1  67 ALA O    O 23.376  13.134 34.667 1.00 . A A . 400 ALA O    1 1 
        6 16645 1 1  68 LEU C    C 26.342  13.048 33.865 1.00 . A A . 401 LEU C    1 1 
        6 16646 1 1  68 LEU CA   C 25.623  14.327 33.400 1.00 . A A . 401 LEU CA   1 1 
        6 16647 1 1  68 LEU CB   C 26.600  15.443 32.958 1.00 . A A . 401 LEU CB   1 1 
        6 16648 1 1  68 LEU CD1  C 28.775  14.453 32.061 1.00 . A A . 401 LEU CD1  1 1 
        6 16649 1 1  68 LEU CD2  C 26.748  14.447 30.588 1.00 . A A . 401 LEU CD2  1 1 
        6 16650 1 1  68 LEU CG   C 27.473  15.186 31.715 1.00 . A A . 401 LEU CG   1 1 
        6 16651 1 1  68 LEU H    H 24.996  15.808 34.805 1.00 . A A . 401 LEU H    1 1 
        6 16652 1 1  68 LEU HA   H 24.993  14.052 32.553 1.00 . A A . 401 LEU HA   1 1 
        6 16653 1 1  68 LEU HB2  H 26.007  16.327 32.744 1.00 . A A . 401 LEU HB2  1 1 
        6 16654 1 1  68 LEU HB3  H 27.251  15.718 33.786 1.00 . A A . 401 LEU HB3  1 1 
        6 16655 1 1  68 LEU HD11 H 29.367  15.046 32.760 1.00 . A A . 401 LEU HD11 1 1 
        6 16656 1 1  68 LEU HD12 H 28.571  13.488 32.511 1.00 . A A . 401 LEU HD12 1 1 
        6 16657 1 1  68 LEU HD13 H 29.365  14.304 31.158 1.00 . A A . 401 LEU HD13 1 1 
        6 16658 1 1  68 LEU HD21 H 27.371  14.467 29.696 1.00 . A A . 401 LEU HD21 1 1 
        6 16659 1 1  68 LEU HD22 H 26.557  13.413 30.866 1.00 . A A . 401 LEU HD22 1 1 
        6 16660 1 1  68 LEU HD23 H 25.802  14.940 30.357 1.00 . A A . 401 LEU HD23 1 1 
        6 16661 1 1  68 LEU HG   H 27.754  16.162 31.318 1.00 . A A . 401 LEU HG   1 1 
        6 16662 1 1  68 LEU N    N 24.766  14.888 34.452 1.00 . A A . 401 LEU N    1 1 
        6 16663 1 1  68 LEU O    O 26.335  12.032 33.169 1.00 . A A . 401 LEU O    1 1 
        6 16664 1 1  69 LEU C    C 26.637  10.740 35.837 1.00 . A A . 402 LEU C    1 1 
        6 16665 1 1  69 LEU CA   C 27.574  11.944 35.718 1.00 . A A . 402 LEU CA   1 1 
        6 16666 1 1  69 LEU CB   C 28.088  12.380 37.106 1.00 . A A . 402 LEU CB   1 1 
        6 16667 1 1  69 LEU CD1  C 29.500  14.066 38.386 1.00 . A A . 402 LEU CD1  1 1 
        6 16668 1 1  69 LEU CD2  C 30.536  12.744 36.597 1.00 . A A . 402 LEU CD2  1 1 
        6 16669 1 1  69 LEU CG   C 29.242  13.400 37.037 1.00 . A A . 402 LEU CG   1 1 
        6 16670 1 1  69 LEU H    H 26.848  13.947 35.589 1.00 . A A . 402 LEU H    1 1 
        6 16671 1 1  69 LEU HA   H 28.413  11.632 35.100 1.00 . A A . 402 LEU HA   1 1 
        6 16672 1 1  69 LEU HB2  H 27.256  12.816 37.665 1.00 . A A . 402 LEU HB2  1 1 
        6 16673 1 1  69 LEU HB3  H 28.436  11.491 37.638 1.00 . A A . 402 LEU HB3  1 1 
        6 16674 1 1  69 LEU HD11 H 28.600  14.585 38.704 1.00 . A A . 402 LEU HD11 1 1 
        6 16675 1 1  69 LEU HD12 H 29.777  13.325 39.135 1.00 . A A . 402 LEU HD12 1 1 
        6 16676 1 1  69 LEU HD13 H 30.304  14.795 38.286 1.00 . A A . 402 LEU HD13 1 1 
        6 16677 1 1  69 LEU HD21 H 31.233  13.539 36.370 1.00 . A A . 402 LEU HD21 1 1 
        6 16678 1 1  69 LEU HD22 H 30.935  12.105 37.384 1.00 . A A . 402 LEU HD22 1 1 
        6 16679 1 1  69 LEU HD23 H 30.377  12.163 35.694 1.00 . A A . 402 LEU HD23 1 1 
        6 16680 1 1  69 LEU HG   H 29.034  14.176 36.305 1.00 . A A . 402 LEU HG   1 1 
        6 16681 1 1  69 LEU N    N 26.904  13.075 35.074 1.00 . A A . 402 LEU N    1 1 
        6 16682 1 1  69 LEU O    O 26.991   9.641 35.414 1.00 . A A . 402 LEU O    1 1 
        6 16683 1 1  70 ALA C    C 23.860   9.459 35.061 1.00 . A A . 403 ALA C    1 1 
        6 16684 1 1  70 ALA CA   C 24.396   9.912 36.437 1.00 . A A . 403 ALA CA   1 1 
        6 16685 1 1  70 ALA CB   C 23.286  10.435 37.351 1.00 . A A . 403 ALA CB   1 1 
        6 16686 1 1  70 ALA H    H 25.193  11.873 36.698 1.00 . A A . 403 ALA H    1 1 
        6 16687 1 1  70 ALA HA   H 24.833   9.033 36.912 1.00 . A A . 403 ALA HA   1 1 
        6 16688 1 1  70 ALA HB1  H 23.714  10.693 38.320 1.00 . A A . 403 ALA HB1  1 1 
        6 16689 1 1  70 ALA HB2  H 22.825  11.323 36.917 1.00 . A A . 403 ALA HB2  1 1 
        6 16690 1 1  70 ALA HB3  H 22.528   9.664 37.491 1.00 . A A . 403 ALA HB3  1 1 
        6 16691 1 1  70 ALA N    N 25.421  10.950 36.349 1.00 . A A . 403 ALA N    1 1 
        6 16692 1 1  70 ALA O    O 23.562   8.278 34.874 1.00 . A A . 403 ALA O    1 1 
        6 16693 1 1  71 ALA C    C 24.345   9.059 31.992 1.00 . A A . 404 ALA C    1 1 
        6 16694 1 1  71 ALA CA   C 23.359  10.002 32.714 1.00 . A A . 404 ALA CA   1 1 
        6 16695 1 1  71 ALA CB   C 23.134  11.285 31.914 1.00 . A A . 404 ALA CB   1 1 
        6 16696 1 1  71 ALA H    H 23.988  11.322 34.274 1.00 . A A . 404 ALA H    1 1 
        6 16697 1 1  71 ALA HA   H 22.400   9.483 32.782 1.00 . A A . 404 ALA HA   1 1 
        6 16698 1 1  71 ALA HB1  H 22.395  11.909 32.416 1.00 . A A . 404 ALA HB1  1 1 
        6 16699 1 1  71 ALA HB2  H 24.066  11.840 31.809 1.00 . A A . 404 ALA HB2  1 1 
        6 16700 1 1  71 ALA HB3  H 22.762  11.020 30.925 1.00 . A A . 404 ALA HB3  1 1 
        6 16701 1 1  71 ALA N    N 23.787  10.350 34.070 1.00 . A A . 404 ALA N    1 1 
        6 16702 1 1  71 ALA O    O 23.910   8.129 31.310 1.00 . A A . 404 ALA O    1 1 
        6 16703 1 1  72 LEU C    C 26.476   6.877 32.387 1.00 . A A . 405 LEU C    1 1 
        6 16704 1 1  72 LEU CA   C 26.681   8.265 31.752 1.00 . A A . 405 LEU CA   1 1 
        6 16705 1 1  72 LEU CB   C 28.096   8.780 32.087 1.00 . A A . 405 LEU CB   1 1 
        6 16706 1 1  72 LEU CD1  C 29.592  10.816 32.112 1.00 . A A . 405 LEU CD1  1 1 
        6 16707 1 1  72 LEU CD2  C 29.197   9.696 29.982 1.00 . A A . 405 LEU CD2  1 1 
        6 16708 1 1  72 LEU CG   C 28.544  10.043 31.318 1.00 . A A . 405 LEU CG   1 1 
        6 16709 1 1  72 LEU H    H 25.957  10.039 32.734 1.00 . A A . 405 LEU H    1 1 
        6 16710 1 1  72 LEU HA   H 26.592   8.141 30.674 1.00 . A A . 405 LEU HA   1 1 
        6 16711 1 1  72 LEU HB2  H 28.136   8.979 33.158 1.00 . A A . 405 LEU HB2  1 1 
        6 16712 1 1  72 LEU HB3  H 28.814   7.983 31.883 1.00 . A A . 405 LEU HB3  1 1 
        6 16713 1 1  72 LEU HD11 H 29.197  11.020 33.104 1.00 . A A . 405 LEU HD11 1 1 
        6 16714 1 1  72 LEU HD12 H 30.512  10.239 32.181 1.00 . A A . 405 LEU HD12 1 1 
        6 16715 1 1  72 LEU HD13 H 29.812  11.760 31.619 1.00 . A A . 405 LEU HD13 1 1 
        6 16716 1 1  72 LEU HD21 H 29.537  10.611 29.497 1.00 . A A . 405 LEU HD21 1 1 
        6 16717 1 1  72 LEU HD22 H 30.054   9.040 30.127 1.00 . A A . 405 LEU HD22 1 1 
        6 16718 1 1  72 LEU HD23 H 28.465   9.207 29.350 1.00 . A A . 405 LEU HD23 1 1 
        6 16719 1 1  72 LEU HG   H 27.695  10.702 31.129 1.00 . A A . 405 LEU HG   1 1 
        6 16720 1 1  72 LEU N    N 25.660   9.227 32.200 1.00 . A A . 405 LEU N    1 1 
        6 16721 1 1  72 LEU O    O 26.770   5.862 31.761 1.00 . A A . 405 LEU O    1 1 
        6 16722 1 1  73 ARG C    C 24.546   4.706 33.596 1.00 . A A . 406 ARG C    1 1 
        6 16723 1 1  73 ARG CA   C 25.677   5.491 34.261 1.00 . A A . 406 ARG CA   1 1 
        6 16724 1 1  73 ARG CB   C 25.394   5.666 35.765 1.00 . A A . 406 ARG CB   1 1 
        6 16725 1 1  73 ARG CD   C 26.448   6.118 38.053 1.00 . A A . 406 ARG CD   1 1 
        6 16726 1 1  73 ARG CG   C 26.557   6.306 36.531 1.00 . A A . 406 ARG CG   1 1 
        6 16727 1 1  73 ARG CZ   C 24.358   7.126 39.019 1.00 . A A . 406 ARG CZ   1 1 
        6 16728 1 1  73 ARG H    H 25.721   7.644 34.107 1.00 . A A . 406 ARG H    1 1 
        6 16729 1 1  73 ARG HA   H 26.565   4.873 34.124 1.00 . A A . 406 ARG HA   1 1 
        6 16730 1 1  73 ARG HB2  H 24.492   6.257 35.909 1.00 . A A . 406 ARG HB2  1 1 
        6 16731 1 1  73 ARG HB3  H 25.221   4.683 36.190 1.00 . A A . 406 ARG HB3  1 1 
        6 16732 1 1  73 ARG HD2  H 26.056   5.135 38.300 1.00 . A A . 406 ARG HD2  1 1 
        6 16733 1 1  73 ARG HD3  H 27.460   6.161 38.455 1.00 . A A . 406 ARG HD3  1 1 
        6 16734 1 1  73 ARG HE   H 26.181   7.840 39.243 1.00 . A A . 406 ARG HE   1 1 
        6 16735 1 1  73 ARG HG2  H 27.485   5.840 36.196 1.00 . A A . 406 ARG HG2  1 1 
        6 16736 1 1  73 ARG HG3  H 26.609   7.367 36.302 1.00 . A A . 406 ARG HG3  1 1 
        6 16737 1 1  73 ARG HH11 H 23.896   5.501 37.950 1.00 . A A . 406 ARG HH11 1 1 
        6 16738 1 1  73 ARG HH12 H 22.561   6.248 38.775 1.00 . A A . 406 ARG HH12 1 1 
        6 16739 1 1  73 ARG HH21 H 24.492   8.667 40.287 1.00 . A A . 406 ARG HH21 1 1 
        6 16740 1 1  73 ARG HH22 H 22.887   8.011 40.051 1.00 . A A . 406 ARG HH22 1 1 
        6 16741 1 1  73 ARG N    N 25.940   6.788 33.611 1.00 . A A . 406 ARG N    1 1 
        6 16742 1 1  73 ARG NE   N 25.647   7.147 38.738 1.00 . A A . 406 ARG NE   1 1 
        6 16743 1 1  73 ARG NH1  N 23.538   6.234 38.533 1.00 . A A . 406 ARG NH1  1 1 
        6 16744 1 1  73 ARG NH2  N 23.865   8.028 39.816 1.00 . A A . 406 ARG NH2  1 1 
        6 16745 1 1  73 ARG O    O 24.656   3.492 33.451 1.00 . A A . 406 ARG O    1 1 
        6 16746 1 1  74 ARG C    C 22.712   4.017 31.166 1.00 . A A . 407 ARG C    1 1 
        6 16747 1 1  74 ARG CA   C 22.337   4.761 32.451 1.00 . A A . 407 ARG CA   1 1 
        6 16748 1 1  74 ARG CB   C 21.281   5.832 32.144 1.00 . A A . 407 ARG CB   1 1 
        6 16749 1 1  74 ARG CD   C 19.980   5.454 34.336 1.00 . A A . 407 ARG CD   1 1 
        6 16750 1 1  74 ARG CG   C 20.614   6.468 33.378 1.00 . A A . 407 ARG CG   1 1 
        6 16751 1 1  74 ARG CZ   C 18.724   3.312 34.034 1.00 . A A . 407 ARG CZ   1 1 
        6 16752 1 1  74 ARG H    H 23.496   6.386 33.282 1.00 . A A . 407 ARG H    1 1 
        6 16753 1 1  74 ARG HA   H 21.906   3.997 33.101 1.00 . A A . 407 ARG HA   1 1 
        6 16754 1 1  74 ARG HB2  H 21.740   6.629 31.559 1.00 . A A . 407 ARG HB2  1 1 
        6 16755 1 1  74 ARG HB3  H 20.510   5.365 31.529 1.00 . A A . 407 ARG HB3  1 1 
        6 16756 1 1  74 ARG HD2  H 20.782   4.905 34.833 1.00 . A A . 407 ARG HD2  1 1 
        6 16757 1 1  74 ARG HD3  H 19.414   6.001 35.093 1.00 . A A . 407 ARG HD3  1 1 
        6 16758 1 1  74 ARG HE   H 18.708   4.823 32.746 1.00 . A A . 407 ARG HE   1 1 
        6 16759 1 1  74 ARG HG2  H 21.354   7.047 33.931 1.00 . A A . 407 ARG HG2  1 1 
        6 16760 1 1  74 ARG HG3  H 19.840   7.155 33.037 1.00 . A A . 407 ARG HG3  1 1 
        6 16761 1 1  74 ARG HH11 H 19.599   3.408 35.827 1.00 . A A . 407 ARG HH11 1 1 
        6 16762 1 1  74 ARG HH12 H 18.789   1.908 35.470 1.00 . A A . 407 ARG HH12 1 1 
        6 16763 1 1  74 ARG HH21 H 17.728   2.883 32.348 1.00 . A A . 407 ARG HH21 1 1 
        6 16764 1 1  74 ARG HH22 H 17.736   1.634 33.561 1.00 . A A . 407 ARG HH22 1 1 
        6 16765 1 1  74 ARG N    N 23.492   5.385 33.134 1.00 . A A . 407 ARG N    1 1 
        6 16766 1 1  74 ARG NE   N 19.077   4.520 33.634 1.00 . A A . 407 ARG NE   1 1 
        6 16767 1 1  74 ARG NH1  N 19.076   2.831 35.192 1.00 . A A . 407 ARG NH1  1 1 
        6 16768 1 1  74 ARG NH2  N 18.006   2.554 33.260 1.00 . A A . 407 ARG NH2  1 1 
        6 16769 1 1  74 ARG O    O 22.172   2.946 30.889 1.00 . A A . 407 ARG O    1 1 
        6 16770 1 1  75 ILE C    C 25.417   2.950 29.577 1.00 . A A . 408 ILE C    1 1 
        6 16771 1 1  75 ILE CA   C 24.280   3.921 29.238 1.00 . A A . 408 ILE CA   1 1 
        6 16772 1 1  75 ILE CB   C 24.770   4.999 28.251 1.00 . A A . 408 ILE CB   1 1 
        6 16773 1 1  75 ILE CD1  C 26.546   6.875 27.908 1.00 . A A . 408 ILE CD1  1 1 
        6 16774 1 1  75 ILE CG1  C 25.818   5.938 28.876 1.00 . A A . 408 ILE CG1  1 1 
        6 16775 1 1  75 ILE CG2  C 23.576   5.809 27.763 1.00 . A A . 408 ILE CG2  1 1 
        6 16776 1 1  75 ILE H    H 24.032   5.457 30.706 1.00 . A A . 408 ILE H    1 1 
        6 16777 1 1  75 ILE HA   H 23.518   3.324 28.732 1.00 . A A . 408 ILE HA   1 1 
        6 16778 1 1  75 ILE HB   H 25.208   4.496 27.388 1.00 . A A . 408 ILE HB   1 1 
        6 16779 1 1  75 ILE HD11 H 27.232   7.511 28.463 1.00 . A A . 408 ILE HD11 1 1 
        6 16780 1 1  75 ILE HD12 H 27.125   6.282 27.203 1.00 . A A . 408 ILE HD12 1 1 
        6 16781 1 1  75 ILE HD13 H 25.848   7.516 27.379 1.00 . A A . 408 ILE HD13 1 1 
        6 16782 1 1  75 ILE HG12 H 25.346   6.541 29.653 1.00 . A A . 408 ILE HG12 1 1 
        6 16783 1 1  75 ILE HG13 H 26.578   5.317 29.331 1.00 . A A . 408 ILE HG13 1 1 
        6 16784 1 1  75 ILE HG21 H 22.775   5.152 27.420 1.00 . A A . 408 ILE HG21 1 1 
        6 16785 1 1  75 ILE HG22 H 23.225   6.476 28.545 1.00 . A A . 408 ILE HG22 1 1 
        6 16786 1 1  75 ILE HG23 H 23.906   6.410 26.937 1.00 . A A . 408 ILE HG23 1 1 
        6 16787 1 1  75 ILE N    N 23.679   4.553 30.423 1.00 . A A . 408 ILE N    1 1 
        6 16788 1 1  75 ILE O    O 26.129   2.517 28.682 1.00 . A A . 408 ILE O    1 1 
        6 16789 1 1  76 GLN C    C 28.128   2.353 31.241 1.00 . A A . 409 GLN C    1 1 
        6 16790 1 1  76 GLN CA   C 26.698   1.741 31.343 1.00 . A A . 409 GLN CA   1 1 
        6 16791 1 1  76 GLN CB   C 26.559   0.315 30.741 1.00 . A A . 409 GLN CB   1 1 
        6 16792 1 1  76 GLN CD   C 24.750  -0.694 32.275 1.00 . A A . 409 GLN CD   1 1 
        6 16793 1 1  76 GLN CG   C 25.174  -0.347 30.850 1.00 . A A . 409 GLN CG   1 1 
        6 16794 1 1  76 GLN H    H 25.000   2.999 31.553 1.00 . A A . 409 GLN H    1 1 
        6 16795 1 1  76 GLN HA   H 26.513   1.636 32.408 1.00 . A A . 409 GLN HA   1 1 
        6 16796 1 1  76 GLN HB2  H 26.789   0.344 29.684 1.00 . A A . 409 GLN HB2  1 1 
        6 16797 1 1  76 GLN HB3  H 27.288  -0.348 31.194 1.00 . A A . 409 GLN HB3  1 1 
        6 16798 1 1  76 GLN HE21 H 24.711  -2.691 31.938 1.00 . A A . 409 GLN HE21 1 1 
        6 16799 1 1  76 GLN HE22 H 24.273  -2.145 33.552 1.00 . A A . 409 GLN HE22 1 1 
        6 16800 1 1  76 GLN HG2  H 24.422   0.303 30.405 1.00 . A A . 409 GLN HG2  1 1 
        6 16801 1 1  76 GLN HG3  H 25.208  -1.265 30.261 1.00 . A A . 409 GLN HG3  1 1 
        6 16802 1 1  76 GLN N    N 25.627   2.618 30.852 1.00 . A A . 409 GLN N    1 1 
        6 16803 1 1  76 GLN NE2  N 24.596  -1.954 32.614 1.00 . A A . 409 GLN NE2  1 1 
        6 16804 1 1  76 GLN O    O 29.095   1.700 31.638 1.00 . A A . 409 GLN O    1 1 
        6 16805 1 1  76 GLN OE1  O 24.541   0.160 33.116 1.00 . A A . 409 GLN OE1  1 1 
        6 16806 1 1  77 ARG C    C 30.193   4.914 31.867 1.00 . A A . 410 ARG C    1 1 
        6 16807 1 1  77 ARG CA   C 29.545   4.377 30.586 1.00 . A A . 410 ARG CA   1 1 
        6 16808 1 1  77 ARG CB   C 29.301   5.494 29.539 1.00 . A A . 410 ARG CB   1 1 
        6 16809 1 1  77 ARG CD   C 31.425   5.285 28.101 1.00 . A A . 410 ARG CD   1 1 
        6 16810 1 1  77 ARG CG   C 30.551   6.193 28.967 1.00 . A A . 410 ARG CG   1 1 
        6 16811 1 1  77 ARG CZ   C 33.696   5.353 27.102 1.00 . A A . 410 ARG CZ   1 1 
        6 16812 1 1  77 ARG H    H 27.431   4.122 30.587 1.00 . A A . 410 ARG H    1 1 
        6 16813 1 1  77 ARG HA   H 30.284   3.692 30.184 1.00 . A A . 410 ARG HA   1 1 
        6 16814 1 1  77 ARG HB2  H 28.755   5.074 28.699 1.00 . A A . 410 ARG HB2  1 1 
        6 16815 1 1  77 ARG HB3  H 28.663   6.256 29.988 1.00 . A A . 410 ARG HB3  1 1 
        6 16816 1 1  77 ARG HD2  H 31.313   4.249 28.412 1.00 . A A . 410 ARG HD2  1 1 
        6 16817 1 1  77 ARG HD3  H 31.041   5.389 27.090 1.00 . A A . 410 ARG HD3  1 1 
        6 16818 1 1  77 ARG HE   H 33.268   6.052 28.910 1.00 . A A . 410 ARG HE   1 1 
        6 16819 1 1  77 ARG HG2  H 30.224   7.039 28.361 1.00 . A A . 410 ARG HG2  1 1 
        6 16820 1 1  77 ARG HG3  H 31.144   6.584 29.774 1.00 . A A . 410 ARG HG3  1 1 
        6 16821 1 1  77 ARG HH11 H 32.283   4.608 25.909 1.00 . A A . 410 ARG HH11 1 1 
        6 16822 1 1  77 ARG HH12 H 33.863   4.629 25.207 1.00 . A A . 410 ARG HH12 1 1 
        6 16823 1 1  77 ARG HH21 H 35.388   5.788 28.112 1.00 . A A . 410 ARG HH21 1 1 
        6 16824 1 1  77 ARG HH22 H 35.589   5.355 26.456 1.00 . A A . 410 ARG HH22 1 1 
        6 16825 1 1  77 ARG N    N 28.285   3.614 30.792 1.00 . A A . 410 ARG N    1 1 
        6 16826 1 1  77 ARG NE   N 32.868   5.612 28.102 1.00 . A A . 410 ARG NE   1 1 
        6 16827 1 1  77 ARG NH1  N 33.258   4.869 25.980 1.00 . A A . 410 ARG NH1  1 1 
        6 16828 1 1  77 ARG NH2  N 34.974   5.581 27.216 1.00 . A A . 410 ARG NH2  1 1 
        6 16829 1 1  77 ARG O    O 30.523   6.092 31.973 1.00 . A A . 410 ARG O    1 1 
        6 16830 1 1  78 ALA C    C 32.855   4.550 33.511 1.00 . A A . 411 ALA C    1 1 
        6 16831 1 1  78 ALA CA   C 31.369   4.447 33.929 1.00 . A A . 411 ALA CA   1 1 
        6 16832 1 1  78 ALA CB   C 31.128   3.568 35.156 1.00 . A A . 411 ALA CB   1 1 
        6 16833 1 1  78 ALA H    H 30.183   3.089 32.734 1.00 . A A . 411 ALA H    1 1 
        6 16834 1 1  78 ALA HA   H 31.091   5.455 34.243 1.00 . A A . 411 ALA HA   1 1 
        6 16835 1 1  78 ALA HB1  H 30.082   3.664 35.441 1.00 . A A . 411 ALA HB1  1 1 
        6 16836 1 1  78 ALA HB2  H 31.371   2.530 34.952 1.00 . A A . 411 ALA HB2  1 1 
        6 16837 1 1  78 ALA HB3  H 31.747   3.924 35.982 1.00 . A A . 411 ALA HB3  1 1 
        6 16838 1 1  78 ALA N    N 30.474   4.051 32.837 1.00 . A A . 411 ALA N    1 1 
        6 16839 1 1  78 ALA O    O 33.635   5.111 34.269 1.00 . A A . 411 ALA O    1 1 
        6 16840 1 1  79 ASP C    C 35.084   5.722 31.675 1.00 . A A . 412 ASP C    1 1 
        6 16841 1 1  79 ASP CA   C 34.669   4.253 31.859 1.00 . A A . 412 ASP CA   1 1 
        6 16842 1 1  79 ASP CB   C 34.940   3.528 30.530 1.00 . A A . 412 ASP CB   1 1 
        6 16843 1 1  79 ASP CG   C 36.443   3.521 30.192 1.00 . A A . 412 ASP CG   1 1 
        6 16844 1 1  79 ASP H    H 32.617   3.596 31.731 1.00 . A A . 412 ASP H    1 1 
        6 16845 1 1  79 ASP HA   H 35.319   3.820 32.622 1.00 . A A . 412 ASP HA   1 1 
        6 16846 1 1  79 ASP HB2  H 34.610   2.501 30.580 1.00 . A A . 412 ASP HB2  1 1 
        6 16847 1 1  79 ASP HB3  H 34.371   4.009 29.734 1.00 . A A . 412 ASP HB3  1 1 
        6 16848 1 1  79 ASP N    N 33.270   4.095 32.314 1.00 . A A . 412 ASP N    1 1 
        6 16849 1 1  79 ASP O    O 36.190   6.093 32.054 1.00 . A A . 412 ASP O    1 1 
        6 16850 1 1  79 ASP OD1  O 37.225   2.912 30.960 1.00 . A A . 412 ASP OD1  1 1 
        6 16851 1 1  79 ASP OD2  O 36.816   4.104 29.148 1.00 . A A . 412 ASP OD2  1 1 
        6 16852 1 1  80 LEU C    C 34.569   8.640 32.398 1.00 . A A . 413 LEU C    1 1 
        6 16853 1 1  80 LEU CA   C 34.485   8.017 31.006 1.00 . A A . 413 LEU CA   1 1 
        6 16854 1 1  80 LEU CB   C 33.370   8.730 30.205 1.00 . A A . 413 LEU CB   1 1 
        6 16855 1 1  80 LEU CD1  C 32.653   9.208 27.828 1.00 . A A . 413 LEU CD1  1 1 
        6 16856 1 1  80 LEU CD2  C 34.281  10.701 28.898 1.00 . A A . 413 LEU CD2  1 1 
        6 16857 1 1  80 LEU CG   C 33.805   9.249 28.823 1.00 . A A . 413 LEU CG   1 1 
        6 16858 1 1  80 LEU H    H 33.264   6.241 30.961 1.00 . A A . 413 LEU H    1 1 
        6 16859 1 1  80 LEU HA   H 35.456   8.158 30.526 1.00 . A A . 413 LEU HA   1 1 
        6 16860 1 1  80 LEU HB2  H 32.538   8.051 30.095 1.00 . A A . 413 LEU HB2  1 1 
        6 16861 1 1  80 LEU HB3  H 32.989   9.574 30.782 1.00 . A A . 413 LEU HB3  1 1 
        6 16862 1 1  80 LEU HD11 H 32.328   8.181 27.702 1.00 . A A . 413 LEU HD11 1 1 
        6 16863 1 1  80 LEU HD12 H 31.812   9.810 28.169 1.00 . A A . 413 LEU HD12 1 1 
        6 16864 1 1  80 LEU HD13 H 33.006   9.579 26.867 1.00 . A A . 413 LEU HD13 1 1 
        6 16865 1 1  80 LEU HD21 H 34.810  10.959 27.982 1.00 . A A . 413 LEU HD21 1 1 
        6 16866 1 1  80 LEU HD22 H 33.438  11.382 29.021 1.00 . A A . 413 LEU HD22 1 1 
        6 16867 1 1  80 LEU HD23 H 34.941  10.833 29.748 1.00 . A A . 413 LEU HD23 1 1 
        6 16868 1 1  80 LEU HG   H 34.600   8.617 28.425 1.00 . A A . 413 LEU HG   1 1 
        6 16869 1 1  80 LEU N    N 34.205   6.573 31.120 1.00 . A A . 413 LEU N    1 1 
        6 16870 1 1  80 LEU O    O 35.462   9.444 32.675 1.00 . A A . 413 LEU O    1 1 
        6 16871 1 1  81 VAL C    C 34.744   8.443 35.442 1.00 . A A . 414 VAL C    1 1 
        6 16872 1 1  81 VAL CA   C 33.524   8.813 34.607 1.00 . A A . 414 VAL CA   1 1 
        6 16873 1 1  81 VAL CB   C 32.219   8.417 35.321 1.00 . A A . 414 VAL CB   1 1 
        6 16874 1 1  81 VAL CG1  C 32.043   9.316 36.542 1.00 . A A . 414 VAL CG1  1 1 
        6 16875 1 1  81 VAL CG2  C 30.960   8.607 34.469 1.00 . A A . 414 VAL CG2  1 1 
        6 16876 1 1  81 VAL H    H 32.927   7.592 32.960 1.00 . A A . 414 VAL H    1 1 
        6 16877 1 1  81 VAL HA   H 33.528   9.887 34.491 1.00 . A A . 414 VAL HA   1 1 
        6 16878 1 1  81 VAL HB   H 32.269   7.376 35.643 1.00 . A A . 414 VAL HB   1 1 
        6 16879 1 1  81 VAL HG11 H 32.815   9.096 37.280 1.00 . A A . 414 VAL HG11 1 1 
        6 16880 1 1  81 VAL HG12 H 32.119  10.364 36.261 1.00 . A A . 414 VAL HG12 1 1 
        6 16881 1 1  81 VAL HG13 H 31.061   9.133 36.974 1.00 . A A . 414 VAL HG13 1 1 
        6 16882 1 1  81 VAL HG21 H 30.085   8.239 35.003 1.00 . A A . 414 VAL HG21 1 1 
        6 16883 1 1  81 VAL HG22 H 30.825   9.666 34.267 1.00 . A A . 414 VAL HG22 1 1 
        6 16884 1 1  81 VAL HG23 H 31.034   8.060 33.532 1.00 . A A . 414 VAL HG23 1 1 
        6 16885 1 1  81 VAL N    N 33.628   8.252 33.265 1.00 . A A . 414 VAL N    1 1 
        6 16886 1 1  81 VAL O    O 35.441   9.323 35.931 1.00 . A A . 414 VAL O    1 1 
        6 16887 1 1  82 GLU C    C 37.532   7.156 35.780 1.00 . A A . 415 GLU C    1 1 
        6 16888 1 1  82 GLU CA   C 36.186   6.668 36.339 1.00 . A A . 415 GLU CA   1 1 
        6 16889 1 1  82 GLU CB   C 36.111   5.139 36.505 1.00 . A A . 415 GLU CB   1 1 
        6 16890 1 1  82 GLU CD   C 38.378   4.165 35.771 1.00 . A A . 415 GLU CD   1 1 
        6 16891 1 1  82 GLU CG   C 36.868   4.305 35.458 1.00 . A A . 415 GLU CG   1 1 
        6 16892 1 1  82 GLU H    H 34.465   6.463 35.094 1.00 . A A . 415 GLU H    1 1 
        6 16893 1 1  82 GLU HA   H 36.083   7.096 37.337 1.00 . A A . 415 GLU HA   1 1 
        6 16894 1 1  82 GLU HB2  H 36.481   4.889 37.498 1.00 . A A . 415 GLU HB2  1 1 
        6 16895 1 1  82 GLU HB3  H 35.062   4.839 36.494 1.00 . A A . 415 GLU HB3  1 1 
        6 16896 1 1  82 GLU HG2  H 36.427   3.308 35.447 1.00 . A A . 415 GLU HG2  1 1 
        6 16897 1 1  82 GLU HG3  H 36.713   4.721 34.459 1.00 . A A . 415 GLU HG3  1 1 
        6 16898 1 1  82 GLU N    N 35.054   7.151 35.552 1.00 . A A . 415 GLU N    1 1 
        6 16899 1 1  82 GLU O    O 38.403   7.531 36.563 1.00 . A A . 415 GLU O    1 1 
        6 16900 1 1  82 GLU OE1  O 38.741   3.816 36.918 1.00 . A A . 415 GLU OE1  1 1 
        6 16901 1 1  82 GLU OE2  O 39.205   4.248 34.835 1.00 . A A . 415 GLU OE2  1 1 
        6 16902 1 1  83 SER C    C 39.119   9.232 34.232 1.00 . A A . 416 SER C    1 1 
        6 16903 1 1  83 SER CA   C 38.910   7.776 33.840 1.00 . A A . 416 SER CA   1 1 
        6 16904 1 1  83 SER CB   C 38.885   7.668 32.322 1.00 . A A . 416 SER CB   1 1 
        6 16905 1 1  83 SER H    H 36.971   6.865 33.840 1.00 . A A . 416 SER H    1 1 
        6 16906 1 1  83 SER HA   H 39.775   7.209 34.186 1.00 . A A . 416 SER HA   1 1 
        6 16907 1 1  83 SER HB2  H 37.885   7.918 31.965 1.00 . A A . 416 SER HB2  1 1 
        6 16908 1 1  83 SER HB3  H 39.604   8.375 31.902 1.00 . A A . 416 SER HB3  1 1 
        6 16909 1 1  83 SER HG   H 38.605   6.007 31.320 1.00 . A A . 416 SER HG   1 1 
        6 16910 1 1  83 SER N    N 37.695   7.230 34.451 1.00 . A A . 416 SER N    1 1 
        6 16911 1 1  83 SER O    O 40.197   9.550 34.720 1.00 . A A . 416 SER O    1 1 
        6 16912 1 1  83 SER OG   O 39.273   6.362 31.932 1.00 . A A . 416 SER OG   1 1 
        6 16913 1 1  84 LEU C    C 38.414  11.666 36.056 1.00 . A A . 417 LEU C    1 1 
        6 16914 1 1  84 LEU CA   C 38.284  11.516 34.529 1.00 . A A . 417 LEU CA   1 1 
        6 16915 1 1  84 LEU CB   C 37.145  12.391 33.971 1.00 . A A . 417 LEU CB   1 1 
        6 16916 1 1  84 LEU CD1  C 36.074  13.441 31.927 1.00 . A A . 417 LEU CD1  1 1 
        6 16917 1 1  84 LEU CD2  C 38.499  13.690 32.235 1.00 . A A . 417 LEU CD2  1 1 
        6 16918 1 1  84 LEU CG   C 37.318  12.751 32.488 1.00 . A A . 417 LEU CG   1 1 
        6 16919 1 1  84 LEU H    H 37.239   9.821 33.696 1.00 . A A . 417 LEU H    1 1 
        6 16920 1 1  84 LEU HA   H 39.235  11.872 34.133 1.00 . A A . 417 LEU HA   1 1 
        6 16921 1 1  84 LEU HB2  H 36.204  11.854 34.083 1.00 . A A . 417 LEU HB2  1 1 
        6 16922 1 1  84 LEU HB3  H 37.093  13.317 34.542 1.00 . A A . 417 LEU HB3  1 1 
        6 16923 1 1  84 LEU HD11 H 35.215  12.787 32.035 1.00 . A A . 417 LEU HD11 1 1 
        6 16924 1 1  84 LEU HD12 H 35.893  14.382 32.447 1.00 . A A . 417 LEU HD12 1 1 
        6 16925 1 1  84 LEU HD13 H 36.208  13.635 30.867 1.00 . A A . 417 LEU HD13 1 1 
        6 16926 1 1  84 LEU HD21 H 38.505  14.000 31.190 1.00 . A A . 417 LEU HD21 1 1 
        6 16927 1 1  84 LEU HD22 H 38.422  14.573 32.869 1.00 . A A . 417 LEU HD22 1 1 
        6 16928 1 1  84 LEU HD23 H 39.436  13.178 32.441 1.00 . A A . 417 LEU HD23 1 1 
        6 16929 1 1  84 LEU HG   H 37.475  11.828 31.941 1.00 . A A . 417 LEU HG   1 1 
        6 16930 1 1  84 LEU N    N 38.123  10.118 34.100 1.00 . A A . 417 LEU N    1 1 
        6 16931 1 1  84 LEU O    O 39.247  12.448 36.512 1.00 . A A . 417 LEU O    1 1 
        6 16932 1 1  85 CYS C    C 39.243  10.340 38.763 1.00 . A A . 418 CYS C    1 1 
        6 16933 1 1  85 CYS CA   C 37.842  10.821 38.309 1.00 . A A . 418 CYS CA   1 1 
        6 16934 1 1  85 CYS CB   C 36.734   9.934 38.902 1.00 . A A . 418 CYS CB   1 1 
        6 16935 1 1  85 CYS H    H 36.984  10.272 36.430 1.00 . A A . 418 CYS H    1 1 
        6 16936 1 1  85 CYS HA   H 37.726  11.830 38.709 1.00 . A A . 418 CYS HA   1 1 
        6 16937 1 1  85 CYS HB2  H 36.745   8.972 38.390 1.00 . A A . 418 CYS HB2  1 1 
        6 16938 1 1  85 CYS HB3  H 36.949   9.764 39.959 1.00 . A A . 418 CYS HB3  1 1 
        6 16939 1 1  85 CYS HG   H 34.323   9.790 39.336 1.00 . A A . 418 CYS HG   1 1 
        6 16940 1 1  85 CYS N    N 37.682  10.879 36.850 1.00 . A A . 418 CYS N    1 1 
        6 16941 1 1  85 CYS O    O 39.667  10.682 39.870 1.00 . A A . 418 CYS O    1 1 
        6 16942 1 1  85 CYS SG   S 35.091  10.725 38.744 1.00 . A A . 418 CYS SG   1 1 
        6 16943 1 1  86 SER C    C 42.464   9.886 37.469 1.00 . A A . 419 SER C    1 1 
        6 16944 1 1  86 SER CA   C 41.353   9.125 38.212 1.00 . A A . 419 SER CA   1 1 
        6 16945 1 1  86 SER CB   C 41.454   7.631 37.883 1.00 . A A . 419 SER CB   1 1 
        6 16946 1 1  86 SER H    H 39.549   9.267 37.076 1.00 . A A . 419 SER H    1 1 
        6 16947 1 1  86 SER HA   H 41.561   9.236 39.276 1.00 . A A . 419 SER HA   1 1 
        6 16948 1 1  86 SER HB2  H 41.078   7.463 36.872 1.00 . A A . 419 SER HB2  1 1 
        6 16949 1 1  86 SER HB3  H 42.498   7.318 37.924 1.00 . A A . 419 SER HB3  1 1 
        6 16950 1 1  86 SER HG   H 40.702   5.933 38.507 1.00 . A A . 419 SER HG   1 1 
        6 16951 1 1  86 SER N    N 39.990   9.611 37.921 1.00 . A A . 419 SER N    1 1 
        6 16952 1 1  86 SER O    O 43.613   9.855 37.902 1.00 . A A . 419 SER O    1 1 
        6 16953 1 1  86 SER OG   O 40.710   6.860 38.816 1.00 . A A . 419 SER OG   1 1 
        6 16954 1 1  87 GLU C    C 43.100  12.921 36.163 1.00 . A A . 420 GLU C    1 1 
        6 16955 1 1  87 GLU CA   C 43.082  11.468 35.635 1.00 . A A . 420 GLU CA   1 1 
        6 16956 1 1  87 GLU CB   C 42.705  11.446 34.141 1.00 . A A . 420 GLU CB   1 1 
        6 16957 1 1  87 GLU CD   C 44.340  10.181 32.635 1.00 . A A . 420 GLU CD   1 1 
        6 16958 1 1  87 GLU CG   C 43.037  10.105 33.457 1.00 . A A . 420 GLU CG   1 1 
        6 16959 1 1  87 GLU H    H 41.214  10.509 36.010 1.00 . A A . 420 GLU H    1 1 
        6 16960 1 1  87 GLU HA   H 44.100  11.083 35.733 1.00 . A A . 420 GLU HA   1 1 
        6 16961 1 1  87 GLU HB2  H 41.636  11.647 34.056 1.00 . A A . 420 GLU HB2  1 1 
        6 16962 1 1  87 GLU HB3  H 43.225  12.247 33.613 1.00 . A A . 420 GLU HB3  1 1 
        6 16963 1 1  87 GLU HG2  H 43.111   9.303 34.199 1.00 . A A . 420 GLU HG2  1 1 
        6 16964 1 1  87 GLU HG3  H 42.211   9.848 32.791 1.00 . A A . 420 GLU HG3  1 1 
        6 16965 1 1  87 GLU N    N 42.152  10.606 36.387 1.00 . A A . 420 GLU N    1 1 
        6 16966 1 1  87 GLU O    O 43.896  13.741 35.699 1.00 . A A . 420 GLU O    1 1 
        6 16967 1 1  87 GLU OE1  O 45.446  10.192 33.230 1.00 . A A . 420 GLU OE1  1 1 
        6 16968 1 1  87 GLU OE2  O 44.268  10.219 31.382 1.00 . A A . 420 GLU OE2  1 1 
        6 16969 1 1  88 SER C    C 43.450  14.990 38.590 1.00 . A A . 421 SER C    1 1 
        6 16970 1 1  88 SER CA   C 42.188  14.583 37.794 1.00 . A A . 421 SER CA   1 1 
        6 16971 1 1  88 SER CB   C 40.934  14.645 38.684 1.00 . A A . 421 SER CB   1 1 
        6 16972 1 1  88 SER H    H 41.594  12.553 37.455 1.00 . A A . 421 SER H    1 1 
        6 16973 1 1  88 SER HA   H 42.075  15.318 36.998 1.00 . A A . 421 SER HA   1 1 
        6 16974 1 1  88 SER HB2  H 40.188  13.951 38.301 1.00 . A A . 421 SER HB2  1 1 
        6 16975 1 1  88 SER HB3  H 41.186  14.349 39.704 1.00 . A A . 421 SER HB3  1 1 
        6 16976 1 1  88 SER HG   H 39.464  15.859 39.062 1.00 . A A . 421 SER HG   1 1 
        6 16977 1 1  88 SER N    N 42.261  13.253 37.155 1.00 . A A . 421 SER N    1 1 
        6 16978 1 1  88 SER O    O 43.512  16.080 39.161 1.00 . A A . 421 SER O    1 1 
        6 16979 1 1  88 SER OG   O 40.358  15.940 38.679 1.00 . A A . 421 SER OG   1 1 
        6 16980 1 1  89 THR C    C 46.614  15.511 38.773 1.00 . A A . 422 THR C    1 1 
        6 16981 1 1  89 THR CA   C 45.766  14.352 39.327 1.00 . A A . 422 THR CA   1 1 
        6 16982 1 1  89 THR CB   C 46.640  13.078 39.279 1.00 . A A . 422 THR CB   1 1 
        6 16983 1 1  89 THR CG2  C 47.341  12.814 40.615 1.00 . A A . 422 THR CG2  1 1 
        6 16984 1 1  89 THR H    H 44.370  13.237 38.181 1.00 . A A . 422 THR H    1 1 
        6 16985 1 1  89 THR HA   H 45.543  14.581 40.369 1.00 . A A . 422 THR HA   1 1 
        6 16986 1 1  89 THR HB   H 47.399  13.193 38.503 1.00 . A A . 422 THR HB   1 1 
        6 16987 1 1  89 THR HG1  H 46.463  11.172 38.888 1.00 . A A . 422 THR HG1  1 1 
        6 16988 1 1  89 THR HG21 H 47.968  13.664 40.887 1.00 . A A . 422 THR HG21 1 1 
        6 16989 1 1  89 THR HG22 H 46.602  12.652 41.400 1.00 . A A . 422 THR HG22 1 1 
        6 16990 1 1  89 THR HG23 H 47.976  11.932 40.529 1.00 . A A . 422 THR HG23 1 1 
        6 16991 1 1  89 THR N    N 44.479  14.137 38.632 1.00 . A A . 422 THR N    1 1 
        6 16992 1 1  89 THR O    O 47.509  15.981 39.476 1.00 . A A . 422 THR O    1 1 
        6 16993 1 1  89 THR OG1  O 45.862  11.933 38.977 1.00 . A A . 422 THR OG1  1 1 
        6 16994 1 1  90 ALA C    C 48.579  16.791 36.613 1.00 . A A . 423 ALA C    1 1 
        6 16995 1 1  90 ALA CA   C 47.060  17.027 36.810 1.00 . A A . 423 ALA CA   1 1 
        6 16996 1 1  90 ALA CB   C 46.735  18.402 37.412 1.00 . A A . 423 ALA CB   1 1 
        6 16997 1 1  90 ALA H    H 45.584  15.516 37.054 1.00 . A A . 423 ALA H    1 1 
        6 16998 1 1  90 ALA HA   H 46.625  17.040 35.810 1.00 . A A . 423 ALA HA   1 1 
        6 16999 1 1  90 ALA HB1  H 45.656  18.548 37.444 1.00 . A A . 423 ALA HB1  1 1 
        6 17000 1 1  90 ALA HB2  H 47.142  18.487 38.420 1.00 . A A . 423 ALA HB2  1 1 
        6 17001 1 1  90 ALA HB3  H 47.180  19.174 36.785 1.00 . A A . 423 ALA HB3  1 1 
        6 17002 1 1  90 ALA N    N 46.342  15.972 37.544 1.00 . A A . 423 ALA N    1 1 
        6 17003 1 1  90 ALA O    O 49.412  17.119 37.462 1.00 . A A . 423 ALA O    1 1 
        6 17004 1 1  91 THR C    C 51.073  17.069 34.306 1.00 . A A . 424 THR C    1 1 
        6 17005 1 1  91 THR CA   C 50.337  15.927 35.049 1.00 . A A . 424 THR CA   1 1 
        6 17006 1 1  91 THR CB   C 50.353  14.595 34.265 1.00 . A A . 424 THR CB   1 1 
        6 17007 1 1  91 THR CG2  C 49.746  14.688 32.861 1.00 . A A . 424 THR CG2  1 1 
        6 17008 1 1  91 THR H    H 48.208  16.029 34.787 1.00 . A A . 424 THR H    1 1 
        6 17009 1 1  91 THR HA   H 50.908  15.752 35.959 1.00 . A A . 424 THR HA   1 1 
        6 17010 1 1  91 THR HB   H 49.767  13.874 34.839 1.00 . A A . 424 THR HB   1 1 
        6 17011 1 1  91 THR HG1  H 51.573  13.180 33.735 1.00 . A A . 424 THR HG1  1 1 
        6 17012 1 1  91 THR HG21 H 48.706  15.006 32.925 1.00 . A A . 424 THR HG21 1 1 
        6 17013 1 1  91 THR HG22 H 50.304  15.396 32.247 1.00 . A A . 424 THR HG22 1 1 
        6 17014 1 1  91 THR HG23 H 49.773  13.709 32.381 1.00 . A A . 424 THR HG23 1 1 
        6 17015 1 1  91 THR N    N 48.945  16.252 35.442 1.00 . A A . 424 THR N    1 1 
        6 17016 1 1  91 THR O    O 52.257  16.952 33.980 1.00 . A A . 424 THR O    1 1 
        6 17017 1 1  91 THR OG1  O 51.655  14.059 34.148 1.00 . A A . 424 THR OG1  1 1 
        6 17018 1 1  92 SER C    C 50.265  20.688 33.758 1.00 . A A . 425 SER C    1 1 
        6 17019 1 1  92 SER CA   C 50.955  19.370 33.332 1.00 . A A . 425 SER CA   1 1 
        6 17020 1 1  92 SER CB   C 50.809  19.139 31.815 1.00 . A A . 425 SER CB   1 1 
        6 17021 1 1  92 SER H    H 49.448  18.277 34.364 1.00 . A A . 425 SER H    1 1 
        6 17022 1 1  92 SER HA   H 52.017  19.463 33.566 1.00 . A A . 425 SER HA   1 1 
        6 17023 1 1  92 SER HB2  H 51.527  19.754 31.275 1.00 . A A . 425 SER HB2  1 1 
        6 17024 1 1  92 SER HB3  H 51.031  18.095 31.586 1.00 . A A . 425 SER HB3  1 1 
        6 17025 1 1  92 SER HG   H 49.502  19.409 30.384 1.00 . A A . 425 SER HG   1 1 
        6 17026 1 1  92 SER N    N 50.405  18.201 34.048 1.00 . A A . 425 SER N    1 1 
        6 17027 1 1  92 SER O    O 49.202  20.632 34.393 1.00 . A A . 425 SER O    1 1 
        6 17028 1 1  92 SER OG   O 49.500  19.445 31.361 1.00 . A A . 425 SER OG   1 1 
        6 17029 1 1  93 PRO C    C 48.943  23.443 32.879 1.00 . A A . 426 PRO C    1 1 
        6 17030 1 1  93 PRO CA   C 50.185  23.161 33.746 1.00 . A A . 426 PRO CA   1 1 
        6 17031 1 1  93 PRO CB   C 51.269  24.226 33.532 1.00 . A A . 426 PRO CB   1 1 
        6 17032 1 1  93 PRO CD   C 52.139  22.104 32.848 1.00 . A A . 426 PRO CD   1 1 
        6 17033 1 1  93 PRO CG   C 52.217  23.593 32.514 1.00 . A A . 426 PRO CG   1 1 
        6 17034 1 1  93 PRO HA   H 49.886  23.175 34.795 1.00 . A A . 426 PRO HA   1 1 
        6 17035 1 1  93 PRO HB2  H 50.849  25.165 33.165 1.00 . A A . 426 PRO HB2  1 1 
        6 17036 1 1  93 PRO HB3  H 51.802  24.391 34.470 1.00 . A A . 426 PRO HB3  1 1 
        6 17037 1 1  93 PRO HD2  H 52.290  21.524 31.942 1.00 . A A . 426 PRO HD2  1 1 
        6 17038 1 1  93 PRO HD3  H 52.901  21.859 33.588 1.00 . A A . 426 PRO HD3  1 1 
        6 17039 1 1  93 PRO HG2  H 51.851  23.762 31.500 1.00 . A A . 426 PRO HG2  1 1 
        6 17040 1 1  93 PRO HG3  H 53.235  23.973 32.620 1.00 . A A . 426 PRO HG3  1 1 
        6 17041 1 1  93 PRO N    N 50.824  21.879 33.438 1.00 . A A . 426 PRO N    1 1 
        6 17042 1 1  93 PRO O    O 47.902  23.824 33.423 1.00 . A A . 426 PRO O    1 1 
        6 17043 1 1  94 VAL C    C 48.128  22.499 29.389 1.00 . A A . 427 VAL C    1 1 
        6 17044 1 1  94 VAL CA   C 47.987  23.499 30.538 1.00 . A A . 427 VAL CA   1 1 
        6 17045 1 1  94 VAL CB   C 48.027  24.945 29.988 1.00 . A A . 427 VAL CB   1 1 
        6 17046 1 1  94 VAL CG1  C 46.853  25.194 29.022 1.00 . A A . 427 VAL CG1  1 1 
        6 17047 1 1  94 VAL CG2  C 47.925  26.009 31.094 1.00 . A A . 427 VAL CG2  1 1 
        6 17048 1 1  94 VAL H    H 49.927  22.917 31.196 1.00 . A A . 427 VAL H    1 1 
        6 17049 1 1  94 VAL HA   H 47.016  23.344 30.999 1.00 . A A . 427 VAL HA   1 1 
        6 17050 1 1  94 VAL HB   H 48.973  25.095 29.462 1.00 . A A . 427 VAL HB   1 1 
        6 17051 1 1  94 VAL HG11 H 46.919  24.539 28.153 1.00 . A A . 427 VAL HG11 1 1 
        6 17052 1 1  94 VAL HG12 H 45.909  25.011 29.535 1.00 . A A . 427 VAL HG12 1 1 
        6 17053 1 1  94 VAL HG13 H 46.870  26.226 28.666 1.00 . A A . 427 VAL HG13 1 1 
        6 17054 1 1  94 VAL HG21 H 47.876  27.007 30.657 1.00 . A A . 427 VAL HG21 1 1 
        6 17055 1 1  94 VAL HG22 H 47.031  25.842 31.692 1.00 . A A . 427 VAL HG22 1 1 
        6 17056 1 1  94 VAL HG23 H 48.800  25.980 31.745 1.00 . A A . 427 VAL HG23 1 1 
        6 17057 1 1  94 VAL N    N 49.042  23.256 31.550 1.00 . A A . 427 VAL N    1 1 
        6 17058 1 1  94 VAL O    O 47.189  21.700 29.174 1.00 . A A . 427 VAL O    1 1 
        6 17059 2 2   1 ILE C    C 36.376  -2.886 35.704 1.00 . B B . 435 ILE C    1 1 
        6 17060 2 2   1 ILE CA   C 36.936  -1.793 36.621 1.00 . B B . 435 ILE CA   1 1 
        6 17061 2 2   1 ILE CB   C 36.139  -1.691 37.947 1.00 . B B . 435 ILE CB   1 1 
        6 17062 2 2   1 ILE CD1  C 35.782  -0.226 40.072 1.00 . B B . 435 ILE CD1  1 1 
        6 17063 2 2   1 ILE CG1  C 36.612  -0.492 38.808 1.00 . B B . 435 ILE CG1  1 1 
        6 17064 2 2   1 ILE CG2  C 36.339  -3.013 38.720 1.00 . B B . 435 ILE CG2  1 1 
        6 17065 2 2   1 ILE H1   H 36.312   0.205 36.133 1.00 . B B . 435 ILE H1   1 1 
        6 17066 2 2   1 ILE HA   H 37.960  -2.083 36.868 1.00 . B B . 435 ILE HA   1 1 
        6 17067 2 2   1 ILE HB   H 35.077  -1.563 37.721 1.00 . B B . 435 ILE HB   1 1 
        6 17068 2 2   1 ILE HD11 H 36.162   0.665 40.570 1.00 . B B . 435 ILE HD11 1 1 
        6 17069 2 2   1 ILE HD12 H 34.743  -0.050 39.800 1.00 . B B . 435 ILE HD12 1 1 
        6 17070 2 2   1 ILE HD13 H 35.845  -1.057 40.772 1.00 . B B . 435 ILE HD13 1 1 
        6 17071 2 2   1 ILE HG12 H 37.656  -0.638 39.092 1.00 . B B . 435 ILE HG12 1 1 
        6 17072 2 2   1 ILE HG13 H 36.543   0.421 38.218 1.00 . B B . 435 ILE HG13 1 1 
        6 17073 2 2   1 ILE HG21 H 35.969  -3.864 38.149 1.00 . B B . 435 ILE HG21 1 1 
        6 17074 2 2   1 ILE HG22 H 37.399  -3.165 38.926 1.00 . B B . 435 ILE HG22 1 1 
        6 17075 2 2   1 ILE HG23 H 35.813  -2.997 39.669 1.00 . B B . 435 ILE HG23 1 1 
        6 17076 2 2   1 ILE N    N 37.001  -0.505 35.913 1.00 . B B . 435 ILE N    1 1 
        6 17077 2 2   1 ILE O    O 37.085  -3.843 35.396 1.00 . B B . 435 ILE O    1 1 
        6 17078 2 2   2 ALA C    C 35.359  -3.549 32.856 1.00 . B B . 436 ALA C    1 1 
        6 17079 2 2   2 ALA CA   C 34.596  -3.648 34.193 1.00 . B B . 436 ALA CA   1 1 
        6 17080 2 2   2 ALA CB   C 33.084  -3.408 34.034 1.00 . B B . 436 ALA CB   1 1 
        6 17081 2 2   2 ALA H    H 34.634  -1.891 35.423 1.00 . B B . 436 ALA H    1 1 
        6 17082 2 2   2 ALA HA   H 34.727  -4.665 34.559 1.00 . B B . 436 ALA HA   1 1 
        6 17083 2 2   2 ALA HB1  H 32.594  -3.405 35.012 1.00 . B B . 436 ALA HB1  1 1 
        6 17084 2 2   2 ALA HB2  H 32.909  -2.458 33.540 1.00 . B B . 436 ALA HB2  1 1 
        6 17085 2 2   2 ALA HB3  H 32.639  -4.198 33.425 1.00 . B B . 436 ALA HB3  1 1 
        6 17086 2 2   2 ALA N    N 35.146  -2.735 35.201 1.00 . B B . 436 ALA N    1 1 
        6 17087 2 2   2 ALA O    O 35.519  -4.551 32.156 1.00 . B B . 436 ALA O    1 1 
        6 17088 2 2   3 GLN C    C 38.050  -2.893 31.354 1.00 . B B . 437 GLN C    1 1 
        6 17089 2 2   3 GLN CA   C 36.707  -2.139 31.327 1.00 . B B . 437 GLN CA   1 1 
        6 17090 2 2   3 GLN CB   C 36.944  -0.628 31.166 1.00 . B B . 437 GLN CB   1 1 
        6 17091 2 2   3 GLN CD   C 38.479   0.089 29.171 1.00 . B B . 437 GLN CD   1 1 
        6 17092 2 2   3 GLN CG   C 37.074  -0.206 29.693 1.00 . B B . 437 GLN CG   1 1 
        6 17093 2 2   3 GLN H    H 35.697  -1.569 33.128 1.00 . B B . 437 GLN H    1 1 
        6 17094 2 2   3 GLN HA   H 36.133  -2.509 30.475 1.00 . B B . 437 GLN HA   1 1 
        6 17095 2 2   3 GLN HB2  H 36.085  -0.093 31.568 1.00 . B B . 437 GLN HB2  1 1 
        6 17096 2 2   3 GLN HB3  H 37.815  -0.327 31.749 1.00 . B B . 437 GLN HB3  1 1 
        6 17097 2 2   3 GLN HE21 H 37.819   0.085 27.258 1.00 . B B . 437 GLN HE21 1 1 
        6 17098 2 2   3 GLN HE22 H 39.522   0.430 27.490 1.00 . B B . 437 GLN HE22 1 1 
        6 17099 2 2   3 GLN HG2  H 36.655  -0.986 29.062 1.00 . B B . 437 GLN HG2  1 1 
        6 17100 2 2   3 GLN HG3  H 36.480   0.693 29.545 1.00 . B B . 437 GLN HG3  1 1 
        6 17101 2 2   3 GLN N    N 35.890  -2.368 32.523 1.00 . B B . 437 GLN N    1 1 
        6 17102 2 2   3 GLN NE2  N 38.615   0.202 27.865 1.00 . B B . 437 GLN NE2  1 1 
        6 17103 2 2   3 GLN O    O 38.490  -3.392 30.321 1.00 . B B . 437 GLN O    1 1 
        6 17104 2 2   3 GLN OE1  O 39.462   0.215 29.891 1.00 . B B . 437 GLN OE1  1 1 
        6 17105 2 2   4 GLN C    C 39.428  -5.373 32.784 1.00 . B B . 438 GLN C    1 1 
        6 17106 2 2   4 GLN CA   C 39.854  -3.905 32.714 1.00 . B B . 438 GLN CA   1 1 
        6 17107 2 2   4 GLN CB   C 40.576  -3.477 34.005 1.00 . B B . 438 GLN CB   1 1 
        6 17108 2 2   4 GLN CD   C 41.256  -5.387 35.572 1.00 . B B . 438 GLN CD   1 1 
        6 17109 2 2   4 GLN CG   C 41.710  -4.406 34.483 1.00 . B B . 438 GLN CG   1 1 
        6 17110 2 2   4 GLN H    H 38.357  -2.521 33.332 1.00 . B B . 438 GLN H    1 1 
        6 17111 2 2   4 GLN HA   H 40.536  -3.793 31.869 1.00 . B B . 438 GLN HA   1 1 
        6 17112 2 2   4 GLN HB2  H 40.998  -2.488 33.820 1.00 . B B . 438 GLN HB2  1 1 
        6 17113 2 2   4 GLN HB3  H 39.842  -3.386 34.808 1.00 . B B . 438 GLN HB3  1 1 
        6 17114 2 2   4 GLN HE21 H 41.070  -6.915 34.272 1.00 . B B . 438 GLN HE21 1 1 
        6 17115 2 2   4 GLN HE22 H 40.666  -7.259 35.958 1.00 . B B . 438 GLN HE22 1 1 
        6 17116 2 2   4 GLN HG2  H 42.129  -4.956 33.639 1.00 . B B . 438 GLN HG2  1 1 
        6 17117 2 2   4 GLN HG3  H 42.510  -3.792 34.899 1.00 . B B . 438 GLN HG3  1 1 
        6 17118 2 2   4 GLN N    N 38.695  -3.027 32.518 1.00 . B B . 438 GLN N    1 1 
        6 17119 2 2   4 GLN NE2  N 40.991  -6.633 35.237 1.00 . B B . 438 GLN NE2  1 1 
        6 17120 2 2   4 GLN O    O 40.102  -6.252 32.244 1.00 . B B . 438 GLN O    1 1 
        6 17121 2 2   4 GLN OE1  O 41.123  -5.052 36.741 1.00 . B B . 438 GLN OE1  1 1 
        6 17122 2 2   5 TRP C    C 37.507  -7.732 32.327 1.00 . B B . 439 TRP C    1 1 
        6 17123 2 2   5 TRP CA   C 37.806  -7.015 33.651 1.00 . B B . 439 TRP CA   1 1 
        6 17124 2 2   5 TRP CB   C 36.578  -6.959 34.558 1.00 . B B . 439 TRP CB   1 1 
        6 17125 2 2   5 TRP CD1  C 36.292  -8.848 36.230 1.00 . B B . 439 TRP CD1  1 1 
        6 17126 2 2   5 TRP CD2  C 35.340  -9.270 34.239 1.00 . B B . 439 TRP CD2  1 1 
        6 17127 2 2   5 TRP CE2  C 35.204 -10.449 35.028 1.00 . B B . 439 TRP CE2  1 1 
        6 17128 2 2   5 TRP CE3  C 34.799  -9.292 32.935 1.00 . B B . 439 TRP CE3  1 1 
        6 17129 2 2   5 TRP CG   C 36.090  -8.291 35.013 1.00 . B B . 439 TRP CG   1 1 
        6 17130 2 2   5 TRP CH2  C 34.163 -11.625 33.199 1.00 . B B . 439 TRP CH2  1 1 
        6 17131 2 2   5 TRP CZ2  C 34.618 -11.617 34.528 1.00 . B B . 439 TRP CZ2  1 1 
        6 17132 2 2   5 TRP CZ3  C 34.249 -10.471 32.408 1.00 . B B . 439 TRP CZ3  1 1 
        6 17133 2 2   5 TRP H    H 37.823  -4.896 33.918 1.00 . B B . 439 TRP H    1 1 
        6 17134 2 2   5 TRP HA   H 38.571  -7.597 34.163 1.00 . B B . 439 TRP HA   1 1 
        6 17135 2 2   5 TRP HB2  H 36.814  -6.362 35.438 1.00 . B B . 439 TRP HB2  1 1 
        6 17136 2 2   5 TRP HB3  H 35.769  -6.473 34.013 1.00 . B B . 439 TRP HB3  1 1 
        6 17137 2 2   5 TRP HD1  H 36.811  -8.374 37.059 1.00 . B B . 439 TRP HD1  1 1 
        6 17138 2 2   5 TRP HE1  H 35.651 -10.669 37.103 1.00 . B B . 439 TRP HE1  1 1 
        6 17139 2 2   5 TRP HE3  H 34.837  -8.406 32.321 1.00 . B B . 439 TRP HE3  1 1 
        6 17140 2 2   5 TRP HH2  H 33.760 -12.517 32.762 1.00 . B B . 439 TRP HH2  1 1 
        6 17141 2 2   5 TRP HZ2  H 34.557 -12.503 35.143 1.00 . B B . 439 TRP HZ2  1 1 
        6 17142 2 2   5 TRP HZ3  H 33.903 -10.492 31.386 1.00 . B B . 439 TRP HZ3  1 1 
        6 17143 2 2   5 TRP N    N 38.307  -5.655 33.450 1.00 . B B . 439 TRP N    1 1 
        6 17144 2 2   5 TRP NE1  N 35.737 -10.110 36.252 1.00 . B B . 439 TRP NE1  1 1 
        6 17145 2 2   5 TRP O    O 37.868  -8.903 32.177 1.00 . B B . 439 TRP O    1 1 
        6 17146 2 2   6 ILE C    C 37.974  -8.023 29.254 1.00 . B B . 440 ILE C    1 1 
        6 17147 2 2   6 ILE CA   C 36.694  -7.607 29.992 1.00 . B B . 440 ILE CA   1 1 
        6 17148 2 2   6 ILE CB   C 35.821  -6.646 29.146 1.00 . B B . 440 ILE CB   1 1 
        6 17149 2 2   6 ILE CD1  C 33.765  -8.181 28.896 1.00 . B B . 440 ILE CD1  1 1 
        6 17150 2 2   6 ILE CG1  C 34.855  -7.366 28.182 1.00 . B B . 440 ILE CG1  1 1 
        6 17151 2 2   6 ILE CG2  C 36.646  -5.631 28.337 1.00 . B B . 440 ILE CG2  1 1 
        6 17152 2 2   6 ILE H    H 36.614  -6.092 31.517 1.00 . B B . 440 ILE H    1 1 
        6 17153 2 2   6 ILE HA   H 36.143  -8.530 30.162 1.00 . B B . 440 ILE HA   1 1 
        6 17154 2 2   6 ILE HB   H 35.213  -6.073 29.841 1.00 . B B . 440 ILE HB   1 1 
        6 17155 2 2   6 ILE HD11 H 33.053  -8.553 28.160 1.00 . B B . 440 ILE HD11 1 1 
        6 17156 2 2   6 ILE HD12 H 34.204  -9.026 29.420 1.00 . B B . 440 ILE HD12 1 1 
        6 17157 2 2   6 ILE HD13 H 33.231  -7.571 29.622 1.00 . B B . 440 ILE HD13 1 1 
        6 17158 2 2   6 ILE HG12 H 34.362  -6.616 27.565 1.00 . B B . 440 ILE HG12 1 1 
        6 17159 2 2   6 ILE HG13 H 35.419  -8.028 27.522 1.00 . B B . 440 ILE HG13 1 1 
        6 17160 2 2   6 ILE HG21 H 37.401  -5.180 28.972 1.00 . B B . 440 ILE HG21 1 1 
        6 17161 2 2   6 ILE HG22 H 37.127  -6.114 27.484 1.00 . B B . 440 ILE HG22 1 1 
        6 17162 2 2   6 ILE HG23 H 35.995  -4.842 27.963 1.00 . B B . 440 ILE HG23 1 1 
        6 17163 2 2   6 ILE N    N 36.946  -7.034 31.328 1.00 . B B . 440 ILE N    1 1 
        6 17164 2 2   6 ILE O    O 37.900  -8.804 28.314 1.00 . B B . 440 ILE O    1 1 
        6 17165 2 2   7 GLN C    C 41.147  -9.013 30.045 1.00 . B B . 441 GLN C    1 1 
        6 17166 2 2   7 GLN CA   C 40.457  -7.950 29.161 1.00 . B B . 441 GLN CA   1 1 
        6 17167 2 2   7 GLN CB   C 41.342  -6.702 28.985 1.00 . B B . 441 GLN CB   1 1 
        6 17168 2 2   7 GLN CD   C 40.363  -6.022 26.688 1.00 . B B . 441 GLN CD   1 1 
        6 17169 2 2   7 GLN CG   C 40.726  -5.590 28.112 1.00 . B B . 441 GLN CG   1 1 
        6 17170 2 2   7 GLN H    H 39.135  -6.885 30.450 1.00 . B B . 441 GLN H    1 1 
        6 17171 2 2   7 GLN HA   H 40.323  -8.416 28.183 1.00 . B B . 441 GLN HA   1 1 
        6 17172 2 2   7 GLN HB2  H 41.559  -6.282 29.969 1.00 . B B . 441 GLN HB2  1 1 
        6 17173 2 2   7 GLN HB3  H 42.287  -7.005 28.531 1.00 . B B . 441 GLN HB3  1 1 
        6 17174 2 2   7 GLN HE21 H 39.000  -4.545 26.493 1.00 . B B . 441 GLN HE21 1 1 
        6 17175 2 2   7 GLN HE22 H 39.199  -5.615 25.110 1.00 . B B . 441 GLN HE22 1 1 
        6 17176 2 2   7 GLN HG2  H 39.838  -5.192 28.603 1.00 . B B . 441 GLN HG2  1 1 
        6 17177 2 2   7 GLN HG3  H 41.447  -4.776 28.037 1.00 . B B . 441 GLN HG3  1 1 
        6 17178 2 2   7 GLN N    N 39.145  -7.546 29.683 1.00 . B B . 441 GLN N    1 1 
        6 17179 2 2   7 GLN NE2  N 39.437  -5.338 26.050 1.00 . B B . 441 GLN NE2  1 1 
        6 17180 2 2   7 GLN O    O 42.258  -9.446 29.735 1.00 . B B . 441 GLN O    1 1 
        6 17181 2 2   7 GLN OE1  O 40.903  -6.960 26.115 1.00 . B B . 441 GLN OE1  1 1 
        6 17182 2 2   8 SER C    C 40.328 -11.829 31.914 1.00 . B B . 442 SER C    1 1 
        6 17183 2 2   8 SER CA   C 40.993 -10.456 32.084 1.00 . B B . 442 SER CA   1 1 
        6 17184 2 2   8 SER CB   C 40.733  -9.958 33.513 1.00 . B B . 442 SER CB   1 1 
        6 17185 2 2   8 SER H    H 39.580  -9.048 31.309 1.00 . B B . 442 SER H    1 1 
        6 17186 2 2   8 SER HA   H 42.068 -10.580 31.944 1.00 . B B . 442 SER HA   1 1 
        6 17187 2 2   8 SER HB2  H 40.634  -8.872 33.508 1.00 . B B . 442 SER HB2  1 1 
        6 17188 2 2   8 SER HB3  H 39.805 -10.390 33.894 1.00 . B B . 442 SER HB3  1 1 
        6 17189 2 2   8 SER HG   H 41.655  -9.901 35.242 1.00 . B B . 442 SER HG   1 1 
        6 17190 2 2   8 SER N    N 40.486  -9.461 31.121 1.00 . B B . 442 SER N    1 1 
        6 17191 2 2   8 SER O    O 41.003 -12.858 31.972 1.00 . B B . 442 SER O    1 1 
        6 17192 2 2   8 SER OG   O 41.804 -10.314 34.368 1.00 . B B . 442 SER OG   1 1 
        6 17193 2 2   9 LYS C    C 37.490 -13.061 30.069 1.00 . B B . 443 LYS C    1 1 
        6 17194 2 2   9 LYS CA   C 38.189 -13.056 31.440 1.00 . B B . 443 LYS CA   1 1 
        6 17195 2 2   9 LYS CB   C 37.263 -13.232 32.671 1.00 . B B . 443 LYS CB   1 1 
        6 17196 2 2   9 LYS CD   C 37.612 -13.979 35.145 1.00 . B B . 443 LYS CD   1 1 
        6 17197 2 2   9 LYS CE   C 38.617 -12.915 35.614 1.00 . B B . 443 LYS CE   1 1 
        6 17198 2 2   9 LYS CG   C 37.811 -14.287 33.655 1.00 . B B . 443 LYS CG   1 1 
        6 17199 2 2   9 LYS H    H 38.518 -10.961 31.698 1.00 . B B . 443 LYS H    1 1 
        6 17200 2 2   9 LYS HA   H 38.844 -13.930 31.383 1.00 . B B . 443 LYS HA   1 1 
        6 17201 2 2   9 LYS HB2  H 37.137 -12.270 33.174 1.00 . B B . 443 LYS HB2  1 1 
        6 17202 2 2   9 LYS HB3  H 36.272 -13.563 32.362 1.00 . B B . 443 LYS HB3  1 1 
        6 17203 2 2   9 LYS HD2  H 36.591 -13.647 35.337 1.00 . B B . 443 LYS HD2  1 1 
        6 17204 2 2   9 LYS HD3  H 37.775 -14.907 35.698 1.00 . B B . 443 LYS HD3  1 1 
        6 17205 2 2   9 LYS HE2  H 39.491 -12.952 34.955 1.00 . B B . 443 LYS HE2  1 1 
        6 17206 2 2   9 LYS HE3  H 38.161 -11.924 35.509 1.00 . B B . 443 LYS HE3  1 1 
        6 17207 2 2   9 LYS HG2  H 37.308 -15.230 33.440 1.00 . B B . 443 LYS HG2  1 1 
        6 17208 2 2   9 LYS HG3  H 38.879 -14.448 33.492 1.00 . B B . 443 LYS HG3  1 1 
        6 17209 2 2   9 LYS HZ1  H 39.750 -12.462 37.300 1.00 . B B . 443 LYS HZ1  1 1 
        6 17210 2 2   9 LYS HZ2  H 38.285 -13.082 37.666 1.00 . B B . 443 LYS HZ2  1 1 
        6 17211 2 2   9 LYS HZ3  H 39.482 -14.057 37.124 1.00 . B B . 443 LYS HZ3  1 1 
        6 17212 2 2   9 LYS N    N 39.012 -11.847 31.645 1.00 . B B . 443 LYS N    1 1 
        6 17213 2 2   9 LYS NZ   N 39.057 -13.144 37.018 1.00 . B B . 443 LYS NZ   1 1 
        6 17214 2 2   9 LYS O    O 36.492 -13.753 29.868 1.00 . B B . 443 LYS O    1 1 
        6 17215 2 2  10 ARG C    C 37.544 -13.742 27.045 1.00 . B B . 444 ARG C    1 1 
        6 17216 2 2  10 ARG CA   C 37.620 -12.342 27.669 1.00 . B B . 444 ARG CA   1 1 
        6 17217 2 2  10 ARG CB   C 38.478 -11.351 26.848 1.00 . B B . 444 ARG CB   1 1 
        6 17218 2 2  10 ARG CD   C 40.056 -10.882 24.896 1.00 . B B . 444 ARG CD   1 1 
        6 17219 2 2  10 ARG CG   C 39.128 -11.904 25.574 1.00 . B B . 444 ARG CG   1 1 
        6 17220 2 2  10 ARG CZ   C 41.770 -12.480 24.003 1.00 . B B . 444 ARG CZ   1 1 
        6 17221 2 2  10 ARG H    H 38.856 -11.783 29.329 1.00 . B B . 444 ARG H    1 1 
        6 17222 2 2  10 ARG HA   H 36.607 -11.951 27.650 1.00 . B B . 444 ARG HA   1 1 
        6 17223 2 2  10 ARG HB2  H 37.831 -10.527 26.548 1.00 . B B . 444 ARG HB2  1 1 
        6 17224 2 2  10 ARG HB3  H 39.271 -10.953 27.484 1.00 . B B . 444 ARG HB3  1 1 
        6 17225 2 2  10 ARG HD2  H 39.641 -10.601 23.927 1.00 . B B . 444 ARG HD2  1 1 
        6 17226 2 2  10 ARG HD3  H 40.113  -9.975 25.502 1.00 . B B . 444 ARG HD3  1 1 
        6 17227 2 2  10 ARG HE   H 42.155 -10.981 25.248 1.00 . B B . 444 ARG HE   1 1 
        6 17228 2 2  10 ARG HG2  H 39.706 -12.788 25.841 1.00 . B B . 444 ARG HG2  1 1 
        6 17229 2 2  10 ARG HG3  H 38.347 -12.191 24.868 1.00 . B B . 444 ARG HG3  1 1 
        6 17230 2 2  10 ARG HH11 H 39.994 -12.758 23.141 1.00 . B B . 444 ARG HH11 1 1 
        6 17231 2 2  10 ARG HH12 H 41.214 -13.944 22.743 1.00 . B B . 444 ARG HH12 1 1 
        6 17232 2 2  10 ARG HH21 H 43.660 -12.493 24.665 1.00 . B B . 444 ARG HH21 1 1 
        6 17233 2 2  10 ARG HH22 H 43.247 -13.752 23.535 1.00 . B B . 444 ARG HH22 1 1 
        6 17234 2 2  10 ARG N    N 38.052 -12.341 29.085 1.00 . B B . 444 ARG N    1 1 
        6 17235 2 2  10 ARG NE   N 41.419 -11.427 24.721 1.00 . B B . 444 ARG NE   1 1 
        6 17236 2 2  10 ARG NH1  N 40.929 -13.113 23.233 1.00 . B B . 444 ARG NH1  1 1 
        6 17237 2 2  10 ARG NH2  N 42.984 -12.938 24.065 1.00 . B B . 444 ARG NH2  1 1 
        6 17238 2 2  10 ARG O    O 36.657 -14.014 26.244 1.00 . B B . 444 ARG O    1 1 
        6 17239 2 2  11 GLU C    C 37.506 -16.955 27.735 1.00 . B B . 445 GLU C    1 1 
        6 17240 2 2  11 GLU CA   C 38.438 -16.031 26.924 1.00 . B B . 445 GLU CA   1 1 
        6 17241 2 2  11 GLU CB   C 39.867 -16.594 26.865 1.00 . B B . 445 GLU CB   1 1 
        6 17242 2 2  11 GLU CD   C 41.733 -16.817 25.129 1.00 . B B . 445 GLU CD   1 1 
        6 17243 2 2  11 GLU CG   C 40.726 -15.870 25.813 1.00 . B B . 445 GLU CG   1 1 
        6 17244 2 2  11 GLU H    H 39.184 -14.359 28.050 1.00 . B B . 445 GLU H    1 1 
        6 17245 2 2  11 GLU HA   H 38.043 -16.035 25.905 1.00 . B B . 445 GLU HA   1 1 
        6 17246 2 2  11 GLU HB2  H 40.333 -16.500 27.848 1.00 . B B . 445 GLU HB2  1 1 
        6 17247 2 2  11 GLU HB3  H 39.807 -17.652 26.607 1.00 . B B . 445 GLU HB3  1 1 
        6 17248 2 2  11 GLU HG2  H 40.074 -15.431 25.051 1.00 . B B . 445 GLU HG2  1 1 
        6 17249 2 2  11 GLU HG3  H 41.259 -15.050 26.298 1.00 . B B . 445 GLU HG3  1 1 
        6 17250 2 2  11 GLU N    N 38.453 -14.643 27.414 1.00 . B B . 445 GLU N    1 1 
        6 17251 2 2  11 GLU O    O 37.332 -18.120 27.379 1.00 . B B . 445 GLU O    1 1 
        6 17252 2 2  11 GLU OE1  O 42.575 -17.440 25.821 1.00 . B B . 445 GLU OE1  1 1 
        6 17253 2 2  11 GLU OE2  O 41.700 -16.932 23.878 1.00 . B B . 445 GLU OE2  1 1 
        6 17254 2 2  12 ASP C    C 34.456 -16.751 29.239 1.00 . B B . 446 ASP C    1 1 
        6 17255 2 2  12 ASP CA   C 35.884 -17.182 29.602 1.00 . B B . 446 ASP CA   1 1 
        6 17256 2 2  12 ASP CB   C 36.175 -16.966 31.094 1.00 . B B . 446 ASP CB   1 1 
        6 17257 2 2  12 ASP CG   C 37.513 -17.596 31.522 1.00 . B B . 446 ASP CG   1 1 
        6 17258 2 2  12 ASP H    H 37.047 -15.488 29.049 1.00 . B B . 446 ASP H    1 1 
        6 17259 2 2  12 ASP HA   H 35.958 -18.251 29.406 1.00 . B B . 446 ASP HA   1 1 
        6 17260 2 2  12 ASP HB2  H 36.174 -15.900 31.320 1.00 . B B . 446 ASP HB2  1 1 
        6 17261 2 2  12 ASP HB3  H 35.367 -17.424 31.667 1.00 . B B . 446 ASP HB3  1 1 
        6 17262 2 2  12 ASP N    N 36.861 -16.449 28.790 1.00 . B B . 446 ASP N    1 1 
        6 17263 2 2  12 ASP O    O 33.603 -17.612 29.019 1.00 . B B . 446 ASP O    1 1 
        6 17264 2 2  12 ASP OD1  O 38.587 -16.984 31.301 1.00 . B B . 446 ASP OD1  1 1 
        6 17265 2 2  12 ASP OD2  O 37.490 -18.710 32.099 1.00 . B B . 446 ASP OD2  1 1 
        6 17266 2 2  13 ILE C    C 32.477 -15.594 27.260 1.00 . B B . 447 ILE C    1 1 
        6 17267 2 2  13 ILE CA   C 32.922 -14.925 28.566 1.00 . B B . 447 ILE CA   1 1 
        6 17268 2 2  13 ILE CB   C 32.888 -13.386 28.408 1.00 . B B . 447 ILE CB   1 1 
        6 17269 2 2  13 ILE CD1  C 34.001 -11.340 27.211 1.00 . B B . 447 ILE CD1  1 1 
        6 17270 2 2  13 ILE CG1  C 33.959 -12.851 27.444 1.00 . B B . 447 ILE CG1  1 1 
        6 17271 2 2  13 ILE CG2  C 32.979 -12.696 29.777 1.00 . B B . 447 ILE CG2  1 1 
        6 17272 2 2  13 ILE H    H 34.951 -14.781 29.270 1.00 . B B . 447 ILE H    1 1 
        6 17273 2 2  13 ILE HA   H 32.168 -15.179 29.314 1.00 . B B . 447 ILE HA   1 1 
        6 17274 2 2  13 ILE HB   H 31.917 -13.152 27.976 1.00 . B B . 447 ILE HB   1 1 
        6 17275 2 2  13 ILE HD11 H 34.742 -11.125 26.443 1.00 . B B . 447 ILE HD11 1 1 
        6 17276 2 2  13 ILE HD12 H 33.031 -10.978 26.871 1.00 . B B . 447 ILE HD12 1 1 
        6 17277 2 2  13 ILE HD13 H 34.302 -10.833 28.123 1.00 . B B . 447 ILE HD13 1 1 
        6 17278 2 2  13 ILE HG12 H 34.919 -13.164 27.831 1.00 . B B . 447 ILE HG12 1 1 
        6 17279 2 2  13 ILE HG13 H 33.814 -13.292 26.466 1.00 . B B . 447 ILE HG13 1 1 
        6 17280 2 2  13 ILE HG21 H 32.150 -13.014 30.397 1.00 . B B . 447 ILE HG21 1 1 
        6 17281 2 2  13 ILE HG22 H 33.921 -12.938 30.270 1.00 . B B . 447 ILE HG22 1 1 
        6 17282 2 2  13 ILE HG23 H 32.892 -11.616 29.671 1.00 . B B . 447 ILE HG23 1 1 
        6 17283 2 2  13 ILE N    N 34.213 -15.443 29.053 1.00 . B B . 447 ILE N    1 1 
        6 17284 2 2  13 ILE O    O 31.339 -16.027 27.189 1.00 . B B . 447 ILE O    1 1 
        6 17285 2 2  14 VAL C    C 32.701 -17.858 25.076 1.00 . B B . 448 VAL C    1 1 
        6 17286 2 2  14 VAL CA   C 32.964 -16.350 24.948 1.00 . B B . 448 VAL CA   1 1 
        6 17287 2 2  14 VAL CB   C 34.054 -16.102 23.872 1.00 . B B . 448 VAL CB   1 1 
        6 17288 2 2  14 VAL CG1  C 33.637 -16.638 22.491 1.00 . B B . 448 VAL CG1  1 1 
        6 17289 2 2  14 VAL CG2  C 34.376 -14.610 23.681 1.00 . B B . 448 VAL CG2  1 1 
        6 17290 2 2  14 VAL H    H 34.272 -15.359 26.354 1.00 . B B . 448 VAL H    1 1 
        6 17291 2 2  14 VAL HA   H 32.031 -15.897 24.612 1.00 . B B . 448 VAL HA   1 1 
        6 17292 2 2  14 VAL HB   H 34.968 -16.620 24.178 1.00 . B B . 448 VAL HB   1 1 
        6 17293 2 2  14 VAL HG11 H 33.625 -17.727 22.488 1.00 . B B . 448 VAL HG11 1 1 
        6 17294 2 2  14 VAL HG12 H 32.643 -16.278 22.232 1.00 . B B . 448 VAL HG12 1 1 
        6 17295 2 2  14 VAL HG13 H 34.345 -16.320 21.727 1.00 . B B . 448 VAL HG13 1 1 
        6 17296 2 2  14 VAL HG21 H 35.175 -14.488 22.952 1.00 . B B . 448 VAL HG21 1 1 
        6 17297 2 2  14 VAL HG22 H 33.497 -14.077 23.332 1.00 . B B . 448 VAL HG22 1 1 
        6 17298 2 2  14 VAL HG23 H 34.714 -14.161 24.608 1.00 . B B . 448 VAL HG23 1 1 
        6 17299 2 2  14 VAL N    N 33.344 -15.747 26.249 1.00 . B B . 448 VAL N    1 1 
        6 17300 2 2  14 VAL O    O 31.929 -18.435 24.311 1.00 . B B . 448 VAL O    1 1 
        6 17301 2 2  15 ASN C    C 31.942 -20.301 27.094 1.00 . B B . 449 ASN C    1 1 
        6 17302 2 2  15 ASN CA   C 33.207 -19.954 26.277 1.00 . B B . 449 ASN CA   1 1 
        6 17303 2 2  15 ASN CB   C 34.494 -20.462 26.956 1.00 . B B . 449 ASN CB   1 1 
        6 17304 2 2  15 ASN CG   C 35.628 -20.726 25.970 1.00 . B B . 449 ASN CG   1 1 
        6 17305 2 2  15 ASN H    H 33.891 -17.974 26.703 1.00 . B B . 449 ASN H    1 1 
        6 17306 2 2  15 ASN HA   H 33.102 -20.462 25.313 1.00 . B B . 449 ASN HA   1 1 
        6 17307 2 2  15 ASN HB2  H 34.832 -19.745 27.704 1.00 . B B . 449 ASN HB2  1 1 
        6 17308 2 2  15 ASN HB3  H 34.274 -21.403 27.461 1.00 . B B . 449 ASN HB3  1 1 
        6 17309 2 2  15 ASN HD21 H 35.573 -18.862 25.224 1.00 . B B . 449 ASN HD21 1 1 
        6 17310 2 2  15 ASN HD22 H 36.765 -19.939 24.518 1.00 . B B . 449 ASN HD22 1 1 
        6 17311 2 2  15 ASN N    N 33.343 -18.513 26.048 1.00 . B B . 449 ASN N    1 1 
        6 17312 2 2  15 ASN ND2  N 35.991 -19.771 25.142 1.00 . B B . 449 ASN ND2  1 1 
        6 17313 2 2  15 ASN O    O 31.397 -21.396 26.942 1.00 . B B . 449 ASN O    1 1 
        6 17314 2 2  15 ASN OD1  O 36.193 -21.809 25.917 1.00 . B B . 449 ASN OD1  1 1 
        6 17315 2 2  16 GLN C    C 29.012 -18.861 28.119 1.00 . B B . 450 GLN C    1 1 
        6 17316 2 2  16 GLN CA   C 30.254 -19.520 28.754 1.00 . B B . 450 GLN CA   1 1 
        6 17317 2 2  16 GLN CB   C 30.560 -18.907 30.126 1.00 . B B . 450 GLN CB   1 1 
        6 17318 2 2  16 GLN CD   C 32.369 -19.129 31.930 1.00 . B B . 450 GLN CD   1 1 
        6 17319 2 2  16 GLN CG   C 31.411 -19.858 30.994 1.00 . B B . 450 GLN CG   1 1 
        6 17320 2 2  16 GLN H    H 32.012 -18.533 28.057 1.00 . B B . 450 GLN H    1 1 
        6 17321 2 2  16 GLN HA   H 30.022 -20.578 28.899 1.00 . B B . 450 GLN HA   1 1 
        6 17322 2 2  16 GLN HB2  H 31.082 -17.961 29.964 1.00 . B B . 450 GLN HB2  1 1 
        6 17323 2 2  16 GLN HB3  H 29.634 -18.693 30.654 1.00 . B B . 450 GLN HB3  1 1 
        6 17324 2 2  16 GLN HE21 H 33.327 -20.836 32.408 1.00 . B B . 450 GLN HE21 1 1 
        6 17325 2 2  16 GLN HE22 H 33.860 -19.365 33.230 1.00 . B B . 450 GLN HE22 1 1 
        6 17326 2 2  16 GLN HG2  H 30.750 -20.488 31.595 1.00 . B B . 450 GLN HG2  1 1 
        6 17327 2 2  16 GLN HG3  H 32.010 -20.512 30.362 1.00 . B B . 450 GLN HG3  1 1 
        6 17328 2 2  16 GLN N    N 31.459 -19.373 27.928 1.00 . B B . 450 GLN N    1 1 
        6 17329 2 2  16 GLN NE2  N 33.274 -19.841 32.560 1.00 . B B . 450 GLN NE2  1 1 
        6 17330 2 2  16 GLN O    O 27.945 -19.473 28.098 1.00 . B B . 450 GLN O    1 1 
        6 17331 2 2  16 GLN OE1  O 32.315 -17.930 32.131 1.00 . B B . 450 GLN OE1  1 1 
        6 17332 2 2  17 MET C    C 27.938 -17.630 25.422 1.00 . B B . 451 MET C    1 1 
        6 17333 2 2  17 MET CA   C 28.065 -16.978 26.806 1.00 . B B . 451 MET CA   1 1 
        6 17334 2 2  17 MET CB   C 28.354 -15.476 26.603 1.00 . B B . 451 MET CB   1 1 
        6 17335 2 2  17 MET CE   C 27.010 -12.536 26.836 1.00 . B B . 451 MET CE   1 1 
        6 17336 2 2  17 MET CG   C 28.556 -14.651 27.883 1.00 . B B . 451 MET CG   1 1 
        6 17337 2 2  17 MET H    H 30.029 -17.187 27.591 1.00 . B B . 451 MET H    1 1 
        6 17338 2 2  17 MET HA   H 27.123 -17.083 27.341 1.00 . B B . 451 MET HA   1 1 
        6 17339 2 2  17 MET HB2  H 29.249 -15.367 25.992 1.00 . B B . 451 MET HB2  1 1 
        6 17340 2 2  17 MET HB3  H 27.538 -15.049 26.023 1.00 . B B . 451 MET HB3  1 1 
        6 17341 2 2  17 MET HE1  H 26.611 -11.551 27.089 1.00 . B B . 451 MET HE1  1 1 
        6 17342 2 2  17 MET HE2  H 27.981 -12.420 26.354 1.00 . B B . 451 MET HE2  1 1 
        6 17343 2 2  17 MET HE3  H 26.327 -13.032 26.146 1.00 . B B . 451 MET HE3  1 1 
        6 17344 2 2  17 MET HG2  H 28.780 -15.315 28.717 1.00 . B B . 451 MET HG2  1 1 
        6 17345 2 2  17 MET HG3  H 29.441 -14.031 27.741 1.00 . B B . 451 MET HG3  1 1 
        6 17346 2 2  17 MET N    N 29.125 -17.644 27.575 1.00 . B B . 451 MET N    1 1 
        6 17347 2 2  17 MET O    O 28.848 -17.536 24.597 1.00 . B B . 451 MET O    1 1 
        6 17348 2 2  17 MET SD   S 27.192 -13.537 28.343 1.00 . B B . 451 MET SD   1 1 
        6 17349 2 2  18 THR C    C 25.617 -17.809 23.025 1.00 . B B . 452 THR C    1 1 
        6 17350 2 2  18 THR CA   C 26.467 -18.806 23.825 1.00 . B B . 452 THR CA   1 1 
        6 17351 2 2  18 THR CB   C 25.759 -20.165 23.965 1.00 . B B . 452 THR CB   1 1 
        6 17352 2 2  18 THR CG2  C 26.567 -21.161 24.801 1.00 . B B . 452 THR CG2  1 1 
        6 17353 2 2  18 THR H    H 26.104 -18.358 25.877 1.00 . B B . 452 THR H    1 1 
        6 17354 2 2  18 THR HA   H 27.377 -18.974 23.249 1.00 . B B . 452 THR HA   1 1 
        6 17355 2 2  18 THR HB   H 25.621 -20.594 22.972 1.00 . B B . 452 THR HB   1 1 
        6 17356 2 2  18 THR HG1  H 24.098 -20.867 24.684 1.00 . B B . 452 THR HG1  1 1 
        6 17357 2 2  18 THR HG21 H 27.586 -21.224 24.416 1.00 . B B . 452 THR HG21 1 1 
        6 17358 2 2  18 THR HG22 H 26.600 -20.849 25.845 1.00 . B B . 452 THR HG22 1 1 
        6 17359 2 2  18 THR HG23 H 26.110 -22.148 24.741 1.00 . B B . 452 THR HG23 1 1 
        6 17360 2 2  18 THR N    N 26.801 -18.265 25.152 1.00 . B B . 452 THR N    1 1 
        6 17361 2 2  18 THR O    O 25.381 -16.678 23.458 1.00 . B B . 452 THR O    1 1 
        6 17362 2 2  18 THR OG1  O 24.498 -19.987 24.572 1.00 . B B . 452 THR OG1  1 1 
        6 17363 2 2  19 GLU C    C 22.985 -16.944 21.794 1.00 . B B . 453 GLU C    1 1 
        6 17364 2 2  19 GLU CA   C 24.210 -17.453 21.008 1.00 . B B . 453 GLU CA   1 1 
        6 17365 2 2  19 GLU CB   C 23.776 -18.348 19.828 1.00 . B B . 453 GLU CB   1 1 
        6 17366 2 2  19 GLU CD   C 22.406 -17.068 18.035 1.00 . B B . 453 GLU CD   1 1 
        6 17367 2 2  19 GLU CG   C 23.767 -17.670 18.448 1.00 . B B . 453 GLU CG   1 1 
        6 17368 2 2  19 GLU H    H 25.403 -19.144 21.531 1.00 . B B . 453 GLU H    1 1 
        6 17369 2 2  19 GLU HA   H 24.751 -16.581 20.637 1.00 . B B . 453 GLU HA   1 1 
        6 17370 2 2  19 GLU HB2  H 24.483 -19.171 19.759 1.00 . B B . 453 GLU HB2  1 1 
        6 17371 2 2  19 GLU HB3  H 22.804 -18.802 20.031 1.00 . B B . 453 GLU HB3  1 1 
        6 17372 2 2  19 GLU HG2  H 24.553 -16.916 18.421 1.00 . B B . 453 GLU HG2  1 1 
        6 17373 2 2  19 GLU HG3  H 24.035 -18.427 17.708 1.00 . B B . 453 GLU HG3  1 1 
        6 17374 2 2  19 GLU N    N 25.137 -18.225 21.851 1.00 . B B . 453 GLU N    1 1 
        6 17375 2 2  19 GLU O    O 22.600 -15.781 21.664 1.00 . B B . 453 GLU O    1 1 
        6 17376 2 2  19 GLU OE1  O 21.609 -16.667 18.910 1.00 . B B . 453 GLU OE1  1 1 
        6 17377 2 2  19 GLU OE2  O 22.130 -17.000 16.812 1.00 . B B . 453 GLU OE2  1 1 
        6 17378 2 2  20 ALA C    C 21.649 -16.287 24.545 1.00 . B B . 454 ALA C    1 1 
        6 17379 2 2  20 ALA CA   C 21.316 -17.423 23.559 1.00 . B B . 454 ALA CA   1 1 
        6 17380 2 2  20 ALA CB   C 20.894 -18.690 24.305 1.00 . B B . 454 ALA CB   1 1 
        6 17381 2 2  20 ALA H    H 22.818 -18.709 22.771 1.00 . B B . 454 ALA H    1 1 
        6 17382 2 2  20 ALA HA   H 20.478 -17.093 22.945 1.00 . B B . 454 ALA HA   1 1 
        6 17383 2 2  20 ALA HB1  H 20.614 -19.463 23.588 1.00 . B B . 454 ALA HB1  1 1 
        6 17384 2 2  20 ALA HB2  H 21.715 -19.051 24.924 1.00 . B B . 454 ALA HB2  1 1 
        6 17385 2 2  20 ALA HB3  H 20.037 -18.465 24.940 1.00 . B B . 454 ALA HB3  1 1 
        6 17386 2 2  20 ALA N    N 22.432 -17.779 22.683 1.00 . B B . 454 ALA N    1 1 
        6 17387 2 2  20 ALA O    O 20.874 -15.335 24.679 1.00 . B B . 454 ALA O    1 1 
        6 17388 2 2  21 CYS C    C 23.535 -13.976 25.330 1.00 . B B . 455 CYS C    1 1 
        6 17389 2 2  21 CYS CA   C 23.285 -15.285 26.094 1.00 . B B . 455 CYS CA   1 1 
        6 17390 2 2  21 CYS CB   C 24.576 -15.721 26.791 1.00 . B B . 455 CYS CB   1 1 
        6 17391 2 2  21 CYS H    H 23.423 -17.137 25.032 1.00 . B B . 455 CYS H    1 1 
        6 17392 2 2  21 CYS HA   H 22.530 -15.085 26.857 1.00 . B B . 455 CYS HA   1 1 
        6 17393 2 2  21 CYS HB2  H 25.299 -16.026 26.034 1.00 . B B . 455 CYS HB2  1 1 
        6 17394 2 2  21 CYS HB3  H 24.971 -14.857 27.329 1.00 . B B . 455 CYS HB3  1 1 
        6 17395 2 2  21 CYS HG   H 25.387 -17.008 28.690 1.00 . B B . 455 CYS HG   1 1 
        6 17396 2 2  21 CYS N    N 22.812 -16.350 25.204 1.00 . B B . 455 CYS N    1 1 
        6 17397 2 2  21 CYS O    O 23.133 -12.910 25.798 1.00 . B B . 455 CYS O    1 1 
        6 17398 2 2  21 CYS SG   S 24.253 -17.075 27.969 1.00 . B B . 455 CYS SG   1 1 
        6 17399 2 2  22 LEU C    C 23.052 -12.277 22.795 1.00 . B B . 456 LEU C    1 1 
        6 17400 2 2  22 LEU CA   C 24.374 -12.898 23.277 1.00 . B B . 456 LEU CA   1 1 
        6 17401 2 2  22 LEU CB   C 25.322 -13.301 22.139 1.00 . B B . 456 LEU CB   1 1 
        6 17402 2 2  22 LEU CD1  C 26.819 -12.061 20.542 1.00 . B B . 456 LEU CD1  1 1 
        6 17403 2 2  22 LEU CD2  C 24.523 -12.705 19.832 1.00 . B B . 456 LEU CD2  1 1 
        6 17404 2 2  22 LEU CG   C 25.387 -12.247 21.012 1.00 . B B . 456 LEU CG   1 1 
        6 17405 2 2  22 LEU H    H 24.501 -14.956 23.837 1.00 . B B . 456 LEU H    1 1 
        6 17406 2 2  22 LEU HA   H 24.885 -12.126 23.849 1.00 . B B . 456 LEU HA   1 1 
        6 17407 2 2  22 LEU HB2  H 26.313 -13.425 22.582 1.00 . B B . 456 LEU HB2  1 1 
        6 17408 2 2  22 LEU HB3  H 25.023 -14.269 21.729 1.00 . B B . 456 LEU HB3  1 1 
        6 17409 2 2  22 LEU HD11 H 27.404 -11.600 21.335 1.00 . B B . 456 LEU HD11 1 1 
        6 17410 2 2  22 LEU HD12 H 27.251 -13.029 20.312 1.00 . B B . 456 LEU HD12 1 1 
        6 17411 2 2  22 LEU HD13 H 26.842 -11.403 19.674 1.00 . B B . 456 LEU HD13 1 1 
        6 17412 2 2  22 LEU HD21 H 24.666 -12.048 18.976 1.00 . B B . 456 LEU HD21 1 1 
        6 17413 2 2  22 LEU HD22 H 24.796 -13.720 19.557 1.00 . B B . 456 LEU HD22 1 1 
        6 17414 2 2  22 LEU HD23 H 23.468 -12.698 20.098 1.00 . B B . 456 LEU HD23 1 1 
        6 17415 2 2  22 LEU HG   H 25.053 -11.274 21.362 1.00 . B B . 456 LEU HG   1 1 
        6 17416 2 2  22 LEU N    N 24.160 -14.051 24.148 1.00 . B B . 456 LEU N    1 1 
        6 17417 2 2  22 LEU O    O 22.923 -11.058 22.802 1.00 . B B . 456 LEU O    1 1 
        6 17418 2 2  23 ASN C    C 20.101 -11.726 23.163 1.00 . B B . 457 ASN C    1 1 
        6 17419 2 2  23 ASN CA   C 20.735 -12.540 22.023 1.00 . B B . 457 ASN CA   1 1 
        6 17420 2 2  23 ASN CB   C 19.807 -13.681 21.559 1.00 . B B . 457 ASN CB   1 1 
        6 17421 2 2  23 ASN CG   C 19.551 -13.593 20.067 1.00 . B B . 457 ASN CG   1 1 
        6 17422 2 2  23 ASN H    H 22.211 -14.072 22.391 1.00 . B B . 457 ASN H    1 1 
        6 17423 2 2  23 ASN HA   H 20.874 -11.843 21.191 1.00 . B B . 457 ASN HA   1 1 
        6 17424 2 2  23 ASN HB2  H 20.228 -14.657 21.801 1.00 . B B . 457 ASN HB2  1 1 
        6 17425 2 2  23 ASN HB3  H 18.843 -13.598 22.063 1.00 . B B . 457 ASN HB3  1 1 
        6 17426 2 2  23 ASN HD21 H 21.352 -14.358 19.634 1.00 . B B . 457 ASN HD21 1 1 
        6 17427 2 2  23 ASN HD22 H 20.357 -13.899 18.271 1.00 . B B . 457 ASN HD22 1 1 
        6 17428 2 2  23 ASN N    N 22.049 -13.070 22.412 1.00 . B B . 457 ASN N    1 1 
        6 17429 2 2  23 ASN ND2  N 20.540 -13.887 19.260 1.00 . B B . 457 ASN ND2  1 1 
        6 17430 2 2  23 ASN O    O 19.592 -10.626 22.938 1.00 . B B . 457 ASN O    1 1 
        6 17431 2 2  23 ASN OD1  O 18.478 -13.223 19.612 1.00 . B B . 457 ASN OD1  1 1 
        6 17432 2 2  24 GLN C    C 20.506 -10.229 25.874 1.00 . B B . 458 GLN C    1 1 
        6 17433 2 2  24 GLN CA   C 19.729 -11.530 25.589 1.00 . B B . 458 GLN CA   1 1 
        6 17434 2 2  24 GLN CB   C 19.784 -12.480 26.793 1.00 . B B . 458 GLN CB   1 1 
        6 17435 2 2  24 GLN CD   C 17.874 -13.525 28.083 1.00 . B B . 458 GLN CD   1 1 
        6 17436 2 2  24 GLN CG   C 18.698 -13.568 26.798 1.00 . B B . 458 GLN CG   1 1 
        6 17437 2 2  24 GLN H    H 20.616 -13.149 24.508 1.00 . B B . 458 GLN H    1 1 
        6 17438 2 2  24 GLN HA   H 18.687 -11.236 25.436 1.00 . B B . 458 GLN HA   1 1 
        6 17439 2 2  24 GLN HB2  H 20.756 -12.972 26.815 1.00 . B B . 458 GLN HB2  1 1 
        6 17440 2 2  24 GLN HB3  H 19.675 -11.877 27.694 1.00 . B B . 458 GLN HB3  1 1 
        6 17441 2 2  24 GLN HE21 H 16.192 -12.936 27.127 1.00 . B B . 458 GLN HE21 1 1 
        6 17442 2 2  24 GLN HE22 H 16.084 -13.099 28.876 1.00 . B B . 458 GLN HE22 1 1 
        6 17443 2 2  24 GLN HG2  H 18.042 -13.454 25.934 1.00 . B B . 458 GLN HG2  1 1 
        6 17444 2 2  24 GLN HG3  H 19.177 -14.546 26.727 1.00 . B B . 458 GLN HG3  1 1 
        6 17445 2 2  24 GLN N    N 20.192 -12.234 24.395 1.00 . B B . 458 GLN N    1 1 
        6 17446 2 2  24 GLN NE2  N 16.612 -13.157 28.018 1.00 . B B . 458 GLN NE2  1 1 
        6 17447 2 2  24 GLN O    O 19.866  -9.226 26.199 1.00 . B B . 458 GLN O    1 1 
        6 17448 2 2  24 GLN OE1  O 18.358 -13.797 29.175 1.00 . B B . 458 GLN OE1  1 1 
        6 17449 2 2  25 SER C    C 22.214  -7.966 24.698 1.00 . B B . 459 SER C    1 1 
        6 17450 2 2  25 SER CA   C 22.573  -8.902 25.846 1.00 . B B . 459 SER CA   1 1 
        6 17451 2 2  25 SER CB   C 24.102  -9.040 25.948 1.00 . B B . 459 SER CB   1 1 
        6 17452 2 2  25 SER H    H 22.373 -11.021 25.525 1.00 . B B . 459 SER H    1 1 
        6 17453 2 2  25 SER HA   H 22.252  -8.389 26.752 1.00 . B B . 459 SER HA   1 1 
        6 17454 2 2  25 SER HB2  H 24.576  -8.119 25.606 1.00 . B B . 459 SER HB2  1 1 
        6 17455 2 2  25 SER HB3  H 24.375  -9.178 26.992 1.00 . B B . 459 SER HB3  1 1 
        6 17456 2 2  25 SER HG   H 25.562 -10.175 25.321 1.00 . B B . 459 SER HG   1 1 
        6 17457 2 2  25 SER N    N 21.844 -10.183 25.755 1.00 . B B . 459 SER N    1 1 
        6 17458 2 2  25 SER O    O 21.939  -6.804 24.957 1.00 . B B . 459 SER O    1 1 
        6 17459 2 2  25 SER OG   O 24.600 -10.122 25.197 1.00 . B B . 459 SER OG   1 1 
        6 17460 2 2  26 LEU C    C 20.444  -6.926 22.377 1.00 . B B . 460 LEU C    1 1 
        6 17461 2 2  26 LEU CA   C 21.804  -7.632 22.279 1.00 . B B . 460 LEU CA   1 1 
        6 17462 2 2  26 LEU CB   C 21.847  -8.523 21.030 1.00 . B B . 460 LEU CB   1 1 
        6 17463 2 2  26 LEU CD1  C 23.103  -9.623 19.208 1.00 . B B . 460 LEU CD1  1 1 
        6 17464 2 2  26 LEU CD2  C 24.023  -7.512 20.130 1.00 . B B . 460 LEU CD2  1 1 
        6 17465 2 2  26 LEU CG   C 23.256  -8.788 20.475 1.00 . B B . 460 LEU CG   1 1 
        6 17466 2 2  26 LEU H    H 22.395  -9.412 23.311 1.00 . B B . 460 LEU H    1 1 
        6 17467 2 2  26 LEU HA   H 22.534  -6.833 22.177 1.00 . B B . 460 LEU HA   1 1 
        6 17468 2 2  26 LEU HB2  H 21.362  -9.473 21.255 1.00 . B B . 460 LEU HB2  1 1 
        6 17469 2 2  26 LEU HB3  H 21.260  -8.051 20.248 1.00 . B B . 460 LEU HB3  1 1 
        6 17470 2 2  26 LEU HD11 H 22.598 -10.554 19.458 1.00 . B B . 460 LEU HD11 1 1 
        6 17471 2 2  26 LEU HD12 H 22.509  -9.088 18.465 1.00 . B B . 460 LEU HD12 1 1 
        6 17472 2 2  26 LEU HD13 H 24.087  -9.840 18.802 1.00 . B B . 460 LEU HD13 1 1 
        6 17473 2 2  26 LEU HD21 H 24.964  -7.778 19.655 1.00 . B B . 460 LEU HD21 1 1 
        6 17474 2 2  26 LEU HD22 H 23.429  -6.884 19.468 1.00 . B B . 460 LEU HD22 1 1 
        6 17475 2 2  26 LEU HD23 H 24.274  -6.958 21.030 1.00 . B B . 460 LEU HD23 1 1 
        6 17476 2 2  26 LEU HG   H 23.851  -9.349 21.191 1.00 . B B . 460 LEU HG   1 1 
        6 17477 2 2  26 LEU N    N 22.145  -8.439 23.454 1.00 . B B . 460 LEU N    1 1 
        6 17478 2 2  26 LEU O    O 20.356  -5.733 22.078 1.00 . B B . 460 LEU O    1 1 
        6 17479 2 2  27 ASP C    C 18.143  -5.914 24.120 1.00 . B B . 461 ASP C    1 1 
        6 17480 2 2  27 ASP CA   C 18.081  -6.996 23.028 1.00 . B B . 461 ASP CA   1 1 
        6 17481 2 2  27 ASP CB   C 17.023  -8.049 23.403 1.00 . B B . 461 ASP CB   1 1 
        6 17482 2 2  27 ASP CG   C 16.721  -9.082 22.299 1.00 . B B . 461 ASP CG   1 1 
        6 17483 2 2  27 ASP H    H 19.503  -8.615 22.996 1.00 . B B . 461 ASP H    1 1 
        6 17484 2 2  27 ASP HA   H 17.776  -6.503 22.101 1.00 . B B . 461 ASP HA   1 1 
        6 17485 2 2  27 ASP HB2  H 17.342  -8.563 24.315 1.00 . B B . 461 ASP HB2  1 1 
        6 17486 2 2  27 ASP HB3  H 16.089  -7.526 23.624 1.00 . B B . 461 ASP HB3  1 1 
        6 17487 2 2  27 ASP N    N 19.393  -7.621 22.823 1.00 . B B . 461 ASP N    1 1 
        6 17488 2 2  27 ASP O    O 17.616  -4.812 23.944 1.00 . B B . 461 ASP O    1 1 
        6 17489 2 2  27 ASP OD1  O 16.765  -8.743 21.091 1.00 . B B . 461 ASP OD1  1 1 
        6 17490 2 2  27 ASP OD2  O 16.344 -10.228 22.647 1.00 . B B . 461 ASP OD2  1 1 
        6 17491 2 2  28 ALA C    C 19.882  -4.040 25.907 1.00 . B B . 462 ALA C    1 1 
        6 17492 2 2  28 ALA CA   C 19.034  -5.254 26.324 1.00 . B B . 462 ALA CA   1 1 
        6 17493 2 2  28 ALA CB   C 19.665  -5.999 27.504 1.00 . B B . 462 ALA CB   1 1 
        6 17494 2 2  28 ALA H    H 19.267  -7.115 25.306 1.00 . B B . 462 ALA H    1 1 
        6 17495 2 2  28 ALA HA   H 18.057  -4.877 26.637 1.00 . B B . 462 ALA HA   1 1 
        6 17496 2 2  28 ALA HB1  H 19.033  -6.842 27.789 1.00 . B B . 462 ALA HB1  1 1 
        6 17497 2 2  28 ALA HB2  H 20.655  -6.366 27.236 1.00 . B B . 462 ALA HB2  1 1 
        6 17498 2 2  28 ALA HB3  H 19.753  -5.320 28.351 1.00 . B B . 462 ALA HB3  1 1 
        6 17499 2 2  28 ALA N    N 18.836  -6.202 25.230 1.00 . B B . 462 ALA N    1 1 
        6 17500 2 2  28 ALA O    O 19.536  -2.912 26.242 1.00 . B B . 462 ALA O    1 1 
        6 17501 2 2  29 LEU C    C 21.069  -2.159 23.782 1.00 . B B . 463 LEU C    1 1 
        6 17502 2 2  29 LEU CA   C 21.836  -3.210 24.597 1.00 . B B . 463 LEU CA   1 1 
        6 17503 2 2  29 LEU CB   C 22.909  -3.890 23.723 1.00 . B B . 463 LEU CB   1 1 
        6 17504 2 2  29 LEU CD1  C 24.846  -5.527 23.643 1.00 . B B . 463 LEU CD1  1 1 
        6 17505 2 2  29 LEU CD2  C 24.997  -3.476 25.030 1.00 . B B . 463 LEU CD2  1 1 
        6 17506 2 2  29 LEU CG   C 24.055  -4.550 24.514 1.00 . B B . 463 LEU CG   1 1 
        6 17507 2 2  29 LEU H    H 21.184  -5.208 24.923 1.00 . B B . 463 LEU H    1 1 
        6 17508 2 2  29 LEU HA   H 22.313  -2.685 25.423 1.00 . B B . 463 LEU HA   1 1 
        6 17509 2 2  29 LEU HB2  H 22.422  -4.643 23.105 1.00 . B B . 463 LEU HB2  1 1 
        6 17510 2 2  29 LEU HB3  H 23.338  -3.142 23.054 1.00 . B B . 463 LEU HB3  1 1 
        6 17511 2 2  29 LEU HD11 H 24.281  -6.442 23.502 1.00 . B B . 463 LEU HD11 1 1 
        6 17512 2 2  29 LEU HD12 H 25.037  -5.081 22.672 1.00 . B B . 463 LEU HD12 1 1 
        6 17513 2 2  29 LEU HD13 H 25.793  -5.785 24.113 1.00 . B B . 463 LEU HD13 1 1 
        6 17514 2 2  29 LEU HD21 H 25.866  -3.916 25.510 1.00 . B B . 463 LEU HD21 1 1 
        6 17515 2 2  29 LEU HD22 H 25.345  -2.849 24.212 1.00 . B B . 463 LEU HD22 1 1 
        6 17516 2 2  29 LEU HD23 H 24.469  -2.871 25.762 1.00 . B B . 463 LEU HD23 1 1 
        6 17517 2 2  29 LEU HG   H 23.670  -5.086 25.379 1.00 . B B . 463 LEU HG   1 1 
        6 17518 2 2  29 LEU N    N 20.957  -4.245 25.143 1.00 . B B . 463 LEU N    1 1 
        6 17519 2 2  29 LEU O    O 21.355  -0.965 23.904 1.00 . B B . 463 LEU O    1 1 
        6 17520 2 2  30 LEU C    C 18.340  -0.781 23.258 1.00 . B B . 464 LEU C    1 1 
        6 17521 2 2  30 LEU CA   C 19.180  -1.643 22.290 1.00 . B B . 464 LEU CA   1 1 
        6 17522 2 2  30 LEU CB   C 18.264  -2.423 21.318 1.00 . B B . 464 LEU CB   1 1 
        6 17523 2 2  30 LEU CD1  C 19.412  -2.420 19.078 1.00 . B B . 464 LEU CD1  1 1 
        6 17524 2 2  30 LEU CD2  C 16.974  -2.034 19.152 1.00 . B B . 464 LEU CD2  1 1 
        6 17525 2 2  30 LEU CG   C 18.287  -1.809 19.901 1.00 . B B . 464 LEU CG   1 1 
        6 17526 2 2  30 LEU H    H 19.906  -3.567 22.893 1.00 . B B . 464 LEU H    1 1 
        6 17527 2 2  30 LEU HA   H 19.812  -0.954 21.724 1.00 . B B . 464 LEU HA   1 1 
        6 17528 2 2  30 LEU HB2  H 18.573  -3.468 21.258 1.00 . B B . 464 LEU HB2  1 1 
        6 17529 2 2  30 LEU HB3  H 17.244  -2.410 21.709 1.00 . B B . 464 LEU HB3  1 1 
        6 17530 2 2  30 LEU HD11 H 20.314  -2.404 19.671 1.00 . B B . 464 LEU HD11 1 1 
        6 17531 2 2  30 LEU HD12 H 19.173  -3.448 18.819 1.00 . B B . 464 LEU HD12 1 1 
        6 17532 2 2  30 LEU HD13 H 19.566  -1.840 18.174 1.00 . B B . 464 LEU HD13 1 1 
        6 17533 2 2  30 LEU HD21 H 17.052  -1.606 18.151 1.00 . B B . 464 LEU HD21 1 1 
        6 17534 2 2  30 LEU HD22 H 16.755  -3.100 19.073 1.00 . B B . 464 LEU HD22 1 1 
        6 17535 2 2  30 LEU HD23 H 16.162  -1.533 19.683 1.00 . B B . 464 LEU HD23 1 1 
        6 17536 2 2  30 LEU HG   H 18.444  -0.731 19.969 1.00 . B B . 464 LEU HG   1 1 
        6 17537 2 2  30 LEU N    N 20.068  -2.572 22.996 1.00 . B B . 464 LEU N    1 1 
        6 17538 2 2  30 LEU O    O 18.215   0.427 23.055 1.00 . B B . 464 LEU O    1 1 
        6 17539 2 2  31 SER C    C 17.730   0.390 26.163 1.00 . B B . 465 SER C    1 1 
        6 17540 2 2  31 SER CA   C 16.988  -0.686 25.352 1.00 . B B . 465 SER CA   1 1 
        6 17541 2 2  31 SER CB   C 16.387  -1.707 26.326 1.00 . B B . 465 SER CB   1 1 
        6 17542 2 2  31 SER H    H 17.952  -2.368 24.453 1.00 . B B . 465 SER H    1 1 
        6 17543 2 2  31 SER HA   H 16.167  -0.179 24.843 1.00 . B B . 465 SER HA   1 1 
        6 17544 2 2  31 SER HB2  H 17.190  -2.276 26.795 1.00 . B B . 465 SER HB2  1 1 
        6 17545 2 2  31 SER HB3  H 15.836  -1.179 27.107 1.00 . B B . 465 SER HB3  1 1 
        6 17546 2 2  31 SER HG   H 15.093  -3.174 26.333 1.00 . B B . 465 SER HG   1 1 
        6 17547 2 2  31 SER N    N 17.810  -1.373 24.336 1.00 . B B . 465 SER N    1 1 
        6 17548 2 2  31 SER O    O 17.086   1.252 26.766 1.00 . B B . 465 SER O    1 1 
        6 17549 2 2  31 SER OG   O 15.503  -2.594 25.661 1.00 . B B . 465 SER OG   1 1 
        6 17550 2 2  32 ARG C    C 20.707   2.248 25.768 1.00 . B B . 466 ARG C    1 1 
        6 17551 2 2  32 ARG CA   C 19.953   1.382 26.796 1.00 . B B . 466 ARG CA   1 1 
        6 17552 2 2  32 ARG CB   C 20.858   0.728 27.877 1.00 . B B . 466 ARG CB   1 1 
        6 17553 2 2  32 ARG CD   C 22.184  -1.379 28.623 1.00 . B B . 466 ARG CD   1 1 
        6 17554 2 2  32 ARG CG   C 21.102  -0.781 27.709 1.00 . B B . 466 ARG CG   1 1 
        6 17555 2 2  32 ARG CZ   C 20.989  -2.540 30.484 1.00 . B B . 466 ARG CZ   1 1 
        6 17556 2 2  32 ARG H    H 19.516  -0.384 25.659 1.00 . B B . 466 ARG H    1 1 
        6 17557 2 2  32 ARG HA   H 19.324   2.101 27.325 1.00 . B B . 466 ARG HA   1 1 
        6 17558 2 2  32 ARG HB2  H 21.815   1.241 27.921 1.00 . B B . 466 ARG HB2  1 1 
        6 17559 2 2  32 ARG HB3  H 20.382   0.881 28.845 1.00 . B B . 466 ARG HB3  1 1 
        6 17560 2 2  32 ARG HD2  H 23.004  -1.730 27.997 1.00 . B B . 466 ARG HD2  1 1 
        6 17561 2 2  32 ARG HD3  H 22.574  -0.616 29.302 1.00 . B B . 466 ARG HD3  1 1 
        6 17562 2 2  32 ARG HE   H 21.930  -3.457 28.992 1.00 . B B . 466 ARG HE   1 1 
        6 17563 2 2  32 ARG HG2  H 20.158  -1.283 27.910 1.00 . B B . 466 ARG HG2  1 1 
        6 17564 2 2  32 ARG HG3  H 21.399  -0.975 26.681 1.00 . B B . 466 ARG HG3  1 1 
        6 17565 2 2  32 ARG HH11 H 20.862  -0.556 30.626 1.00 . B B . 466 ARG HH11 1 1 
        6 17566 2 2  32 ARG HH12 H 20.058  -1.448 31.888 1.00 . B B . 466 ARG HH12 1 1 
        6 17567 2 2  32 ARG HH21 H 20.920  -4.540 30.672 1.00 . B B . 466 ARG HH21 1 1 
        6 17568 2 2  32 ARG HH22 H 20.094  -3.633 31.903 1.00 . B B . 466 ARG HH22 1 1 
        6 17569 2 2  32 ARG N    N 19.071   0.381 26.153 1.00 . B B . 466 ARG N    1 1 
        6 17570 2 2  32 ARG NE   N 21.698  -2.552 29.370 1.00 . B B . 466 ARG NE   1 1 
        6 17571 2 2  32 ARG NH1  N 20.610  -1.431 31.048 1.00 . B B . 466 ARG NH1  1 1 
        6 17572 2 2  32 ARG NH2  N 20.643  -3.654 31.059 1.00 . B B . 466 ARG NH2  1 1 
        6 17573 2 2  32 ARG O    O 21.638   2.968 26.120 1.00 . B B . 466 ARG O    1 1 
        6 17574 2 2  33 ASP C    C 22.360   2.694 23.105 1.00 . B B . 467 ASP C    1 1 
        6 17575 2 2  33 ASP CA   C 20.850   2.933 23.352 1.00 . B B . 467 ASP CA   1 1 
        6 17576 2 2  33 ASP CB   C 20.495   4.435 23.430 1.00 . B B . 467 ASP CB   1 1 
        6 17577 2 2  33 ASP CG   C 19.002   4.694 23.696 1.00 . B B . 467 ASP CG   1 1 
        6 17578 2 2  33 ASP H    H 19.504   1.592 24.303 1.00 . B B . 467 ASP H    1 1 
        6 17579 2 2  33 ASP HA   H 20.339   2.545 22.471 1.00 . B B . 467 ASP HA   1 1 
        6 17580 2 2  33 ASP HB2  H 21.099   4.910 24.208 1.00 . B B . 467 ASP HB2  1 1 
        6 17581 2 2  33 ASP HB3  H 20.755   4.906 22.479 1.00 . B B . 467 ASP HB3  1 1 
        6 17582 2 2  33 ASP N    N 20.290   2.197 24.499 1.00 . B B . 467 ASP N    1 1 
        6 17583 2 2  33 ASP O    O 23.022   3.522 22.471 1.00 . B B . 467 ASP O    1 1 
        6 17584 2 2  33 ASP OD1  O 18.149   4.229 22.903 1.00 . B B . 467 ASP OD1  1 1 
        6 17585 2 2  33 ASP OD2  O 18.678   5.385 24.688 1.00 . B B . 467 ASP OD2  1 1 
        6 17586 2 2  34 LEU C    C 24.681   0.876 21.919 1.00 . B B . 468 LEU C    1 1 
        6 17587 2 2  34 LEU CA   C 24.350   1.237 23.376 1.00 . B B . 468 LEU CA   1 1 
        6 17588 2 2  34 LEU CB   C 24.802   0.071 24.276 1.00 . B B . 468 LEU CB   1 1 
        6 17589 2 2  34 LEU CD1  C 24.273   0.591 26.679 1.00 . B B . 468 LEU CD1  1 1 
        6 17590 2 2  34 LEU CD2  C 26.413  -0.493 26.128 1.00 . B B . 468 LEU CD2  1 1 
        6 17591 2 2  34 LEU CG   C 25.381   0.513 25.637 1.00 . B B . 468 LEU CG   1 1 
        6 17592 2 2  34 LEU H    H 22.342   0.898 24.059 1.00 . B B . 468 LEU H    1 1 
        6 17593 2 2  34 LEU HA   H 24.945   2.111 23.637 1.00 . B B . 468 LEU HA   1 1 
        6 17594 2 2  34 LEU HB2  H 23.979  -0.632 24.417 1.00 . B B . 468 LEU HB2  1 1 
        6 17595 2 2  34 LEU HB3  H 25.592  -0.464 23.750 1.00 . B B . 468 LEU HB3  1 1 
        6 17596 2 2  34 LEU HD11 H 23.629   1.429 26.438 1.00 . B B . 468 LEU HD11 1 1 
        6 17597 2 2  34 LEU HD12 H 23.708  -0.331 26.652 1.00 . B B . 468 LEU HD12 1 1 
        6 17598 2 2  34 LEU HD13 H 24.678   0.729 27.679 1.00 . B B . 468 LEU HD13 1 1 
        6 17599 2 2  34 LEU HD21 H 26.692  -0.241 27.139 1.00 . B B . 468 LEU HD21 1 1 
        6 17600 2 2  34 LEU HD22 H 26.038  -1.500 26.148 1.00 . B B . 468 LEU HD22 1 1 
        6 17601 2 2  34 LEU HD23 H 27.276  -0.445 25.474 1.00 . B B . 468 LEU HD23 1 1 
        6 17602 2 2  34 LEU HG   H 25.888   1.478 25.556 1.00 . B B . 468 LEU HG   1 1 
        6 17603 2 2  34 LEU N    N 22.931   1.575 23.585 1.00 . B B . 468 LEU N    1 1 
        6 17604 2 2  34 LEU O    O 25.841   0.957 21.520 1.00 . B B . 468 LEU O    1 1 
        6 17605 2 2  35 ILE C    C 22.829   0.441 18.810 1.00 . B B . 469 ILE C    1 1 
        6 17606 2 2  35 ILE CA   C 23.959  -0.006 19.739 1.00 . B B . 469 ILE CA   1 1 
        6 17607 2 2  35 ILE CB   C 24.307  -1.518 19.711 1.00 . B B . 469 ILE CB   1 1 
        6 17608 2 2  35 ILE CD1  C 25.373  -3.333 18.206 1.00 . B B . 469 ILE CD1  1 1 
        6 17609 2 2  35 ILE CG1  C 24.846  -1.897 18.318 1.00 . B B . 469 ILE CG1  1 1 
        6 17610 2 2  35 ILE CG2  C 23.142  -2.419 20.153 1.00 . B B . 469 ILE CG2  1 1 
        6 17611 2 2  35 ILE H    H 22.775   0.360 21.495 1.00 . B B . 469 ILE H    1 1 
        6 17612 2 2  35 ILE HA   H 24.849   0.508 19.373 1.00 . B B . 469 ILE HA   1 1 
        6 17613 2 2  35 ILE HB   H 25.125  -1.664 20.421 1.00 . B B . 469 ILE HB   1 1 
        6 17614 2 2  35 ILE HD11 H 25.743  -3.509 17.200 1.00 . B B . 469 ILE HD11 1 1 
        6 17615 2 2  35 ILE HD12 H 26.200  -3.488 18.894 1.00 . B B . 469 ILE HD12 1 1 
        6 17616 2 2  35 ILE HD13 H 24.585  -4.055 18.411 1.00 . B B . 469 ILE HD13 1 1 
        6 17617 2 2  35 ILE HG12 H 24.065  -1.752 17.569 1.00 . B B . 469 ILE HG12 1 1 
        6 17618 2 2  35 ILE HG13 H 25.676  -1.228 18.097 1.00 . B B . 469 ILE HG13 1 1 
        6 17619 2 2  35 ILE HG21 H 22.667  -2.028 21.051 1.00 . B B . 469 ILE HG21 1 1 
        6 17620 2 2  35 ILE HG22 H 22.412  -2.455 19.354 1.00 . B B . 469 ILE HG22 1 1 
        6 17621 2 2  35 ILE HG23 H 23.483  -3.431 20.369 1.00 . B B . 469 ILE HG23 1 1 
        6 17622 2 2  35 ILE N    N 23.710   0.442 21.117 1.00 . B B . 469 ILE N    1 1 
        6 17623 2 2  35 ILE O    O 21.655   0.117 19.002 1.00 . B B . 469 ILE O    1 1 
        6 17624 2 2  36 MET C    C 22.017   0.671 15.743 1.00 . B B . 470 MET C    1 1 
        6 17625 2 2  36 MET CA   C 22.245   1.737 16.814 1.00 . B B . 470 MET CA   1 1 
        6 17626 2 2  36 MET CB   C 22.773   3.017 16.158 1.00 . B B . 470 MET CB   1 1 
        6 17627 2 2  36 MET CE   C 24.369   4.328 19.567 1.00 . B B . 470 MET CE   1 1 
        6 17628 2 2  36 MET CG   C 23.079   4.110 17.180 1.00 . B B . 470 MET CG   1 1 
        6 17629 2 2  36 MET H    H 24.147   1.568 17.752 1.00 . B B . 470 MET H    1 1 
        6 17630 2 2  36 MET HA   H 21.292   1.953 17.300 1.00 . B B . 470 MET HA   1 1 
        6 17631 2 2  36 MET HB2  H 23.679   2.786 15.595 1.00 . B B . 470 MET HB2  1 1 
        6 17632 2 2  36 MET HB3  H 22.009   3.388 15.477 1.00 . B B . 470 MET HB3  1 1 
        6 17633 2 2  36 MET HE1  H 25.295   4.552 20.084 1.00 . B B . 470 MET HE1  1 1 
        6 17634 2 2  36 MET HE2  H 23.686   5.172 19.668 1.00 . B B . 470 MET HE2  1 1 
        6 17635 2 2  36 MET HE3  H 23.909   3.433 19.988 1.00 . B B . 470 MET HE3  1 1 
        6 17636 2 2  36 MET HG2  H 22.955   5.072 16.693 1.00 . B B . 470 MET HG2  1 1 
        6 17637 2 2  36 MET HG3  H 22.361   4.060 18.000 1.00 . B B . 470 MET HG3  1 1 
        6 17638 2 2  36 MET N    N 23.185   1.263 17.824 1.00 . B B . 470 MET N    1 1 
        6 17639 2 2  36 MET O    O 22.857  -0.207 15.540 1.00 . B B . 470 MET O    1 1 
        6 17640 2 2  36 MET SD   S 24.760   4.037 17.834 1.00 . B B . 470 MET SD   1 1 
        6 17641 2 2  37 LYS C    C 21.688  -0.338 12.876 1.00 . B B . 471 LYS C    1 1 
        6 17642 2 2  37 LYS CA   C 20.557  -0.111 13.893 1.00 . B B . 471 LYS CA   1 1 
        6 17643 2 2  37 LYS CB   C 19.281   0.435 13.233 1.00 . B B . 471 LYS CB   1 1 
        6 17644 2 2  37 LYS CD   C 18.386  -1.896 12.676 1.00 . B B . 471 LYS CD   1 1 
        6 17645 2 2  37 LYS CE   C 17.355  -2.628 11.811 1.00 . B B . 471 LYS CE   1 1 
        6 17646 2 2  37 LYS CG   C 18.661  -0.471 12.158 1.00 . B B . 471 LYS CG   1 1 
        6 17647 2 2  37 LYS H    H 20.289   1.558 15.213 1.00 . B B . 471 LYS H    1 1 
        6 17648 2 2  37 LYS HA   H 20.338  -1.080 14.336 1.00 . B B . 471 LYS HA   1 1 
        6 17649 2 2  37 LYS HB2  H 18.527   0.589 14.009 1.00 . B B . 471 LYS HB2  1 1 
        6 17650 2 2  37 LYS HB3  H 19.502   1.406 12.784 1.00 . B B . 471 LYS HB3  1 1 
        6 17651 2 2  37 LYS HD2  H 19.318  -2.461 12.654 1.00 . B B . 471 LYS HD2  1 1 
        6 17652 2 2  37 LYS HD3  H 18.037  -1.866 13.711 1.00 . B B . 471 LYS HD3  1 1 
        6 17653 2 2  37 LYS HE2  H 17.621  -2.487 10.757 1.00 . B B . 471 LYS HE2  1 1 
        6 17654 2 2  37 LYS HE3  H 17.412  -3.700 12.032 1.00 . B B . 471 LYS HE3  1 1 
        6 17655 2 2  37 LYS HG2  H 17.728  -0.008 11.840 1.00 . B B . 471 LYS HG2  1 1 
        6 17656 2 2  37 LYS HG3  H 19.316  -0.524 11.287 1.00 . B B . 471 LYS HG3  1 1 
        6 17657 2 2  37 LYS HZ1  H 15.299  -2.638 11.502 1.00 . B B . 471 LYS HZ1  1 1 
        6 17658 2 2  37 LYS HZ2  H 15.707  -2.272 13.036 1.00 . B B . 471 LYS HZ2  1 1 
        6 17659 2 2  37 LYS HZ3  H 15.877  -1.156 11.855 1.00 . B B . 471 LYS HZ3  1 1 
        6 17660 2 2  37 LYS N    N 20.923   0.801 14.988 1.00 . B B . 471 LYS N    1 1 
        6 17661 2 2  37 LYS NZ   N 15.971  -2.140 12.069 1.00 . B B . 471 LYS NZ   1 1 
        6 17662 2 2  37 LYS O    O 21.869  -1.462 12.410 1.00 . B B . 471 LYS O    1 1 
        6 17663 2 2  38 GLU C    C 24.710  -0.415 12.133 1.00 . B B . 472 GLU C    1 1 
        6 17664 2 2  38 GLU CA   C 23.648   0.607 11.682 1.00 . B B . 472 GLU CA   1 1 
        6 17665 2 2  38 GLU CB   C 24.265   2.009 11.506 1.00 . B B . 472 GLU CB   1 1 
        6 17666 2 2  38 GLU CD   C 25.871   3.393 10.062 1.00 . B B . 472 GLU CD   1 1 
        6 17667 2 2  38 GLU CG   C 25.497   1.991 10.582 1.00 . B B . 472 GLU CG   1 1 
        6 17668 2 2  38 GLU H    H 22.260   1.589 12.992 1.00 . B B . 472 GLU H    1 1 
        6 17669 2 2  38 GLU HA   H 23.295   0.274 10.704 1.00 . B B . 472 GLU HA   1 1 
        6 17670 2 2  38 GLU HB2  H 23.501   2.659 11.078 1.00 . B B . 472 GLU HB2  1 1 
        6 17671 2 2  38 GLU HB3  H 24.551   2.402 12.484 1.00 . B B . 472 GLU HB3  1 1 
        6 17672 2 2  38 GLU HG2  H 26.345   1.577 11.134 1.00 . B B . 472 GLU HG2  1 1 
        6 17673 2 2  38 GLU HG3  H 25.302   1.328  9.734 1.00 . B B . 472 GLU HG3  1 1 
        6 17674 2 2  38 GLU N    N 22.484   0.694 12.582 1.00 . B B . 472 GLU N    1 1 
        6 17675 2 2  38 GLU O    O 25.275  -1.120 11.295 1.00 . B B . 472 GLU O    1 1 
        6 17676 2 2  38 GLU OE1  O 26.584   4.139 10.776 1.00 . B B . 472 GLU OE1  1 1 
        6 17677 2 2  38 GLU OE2  O 25.496   3.732  8.910 1.00 . B B . 472 GLU OE2  1 1 
        6 17678 2 2  39 ASP C    C 25.224  -2.799 14.484 1.00 . B B . 473 ASP C    1 1 
        6 17679 2 2  39 ASP CA   C 25.918  -1.516 13.981 1.00 . B B . 473 ASP CA   1 1 
        6 17680 2 2  39 ASP CB   C 26.756  -0.844 15.082 1.00 . B B . 473 ASP CB   1 1 
        6 17681 2 2  39 ASP CG   C 28.260  -1.086 14.867 1.00 . B B . 473 ASP CG   1 1 
        6 17682 2 2  39 ASP H    H 24.431   0.018 14.097 1.00 . B B . 473 ASP H    1 1 
        6 17683 2 2  39 ASP HA   H 26.604  -1.819 13.188 1.00 . B B . 473 ASP HA   1 1 
        6 17684 2 2  39 ASP HB2  H 26.566   0.233 15.104 1.00 . B B . 473 ASP HB2  1 1 
        6 17685 2 2  39 ASP HB3  H 26.458  -1.244 16.048 1.00 . B B . 473 ASP HB3  1 1 
        6 17686 2 2  39 ASP N    N 24.956  -0.547 13.440 1.00 . B B . 473 ASP N    1 1 
        6 17687 2 2  39 ASP O    O 25.828  -3.873 14.498 1.00 . B B . 473 ASP O    1 1 
        6 17688 2 2  39 ASP OD1  O 28.903  -0.281 14.150 1.00 . B B . 473 ASP OD1  1 1 
        6 17689 2 2  39 ASP OD2  O 28.799  -2.080 15.403 1.00 . B B . 473 ASP OD2  1 1 
        6 17690 2 2  40 TYR C    C 22.863  -4.838 14.038 1.00 . B B . 474 TYR C    1 1 
        6 17691 2 2  40 TYR CA   C 23.123  -3.884 15.213 1.00 . B B . 474 TYR CA   1 1 
        6 17692 2 2  40 TYR CB   C 21.794  -3.412 15.807 1.00 . B B . 474 TYR CB   1 1 
        6 17693 2 2  40 TYR CD1  C 21.360  -4.883 17.801 1.00 . B B . 474 TYR CD1  1 1 
        6 17694 2 2  40 TYR CD2  C 20.021  -5.239 15.794 1.00 . B B . 474 TYR CD2  1 1 
        6 17695 2 2  40 TYR CE1  C 20.660  -5.906 18.456 1.00 . B B . 474 TYR CE1  1 1 
        6 17696 2 2  40 TYR CE2  C 19.342  -6.295 16.435 1.00 . B B . 474 TYR CE2  1 1 
        6 17697 2 2  40 TYR CG   C 21.029  -4.530 16.481 1.00 . B B . 474 TYR CG   1 1 
        6 17698 2 2  40 TYR CZ   C 19.657  -6.628 17.773 1.00 . B B . 474 TYR CZ   1 1 
        6 17699 2 2  40 TYR H    H 23.498  -1.811 14.869 1.00 . B B . 474 TYR H    1 1 
        6 17700 2 2  40 TYR HA   H 23.667  -4.442 15.978 1.00 . B B . 474 TYR HA   1 1 
        6 17701 2 2  40 TYR HB2  H 21.986  -2.634 16.551 1.00 . B B . 474 TYR HB2  1 1 
        6 17702 2 2  40 TYR HB3  H 21.181  -2.981 15.014 1.00 . B B . 474 TYR HB3  1 1 
        6 17703 2 2  40 TYR HD1  H 22.147  -4.357 18.318 1.00 . B B . 474 TYR HD1  1 1 
        6 17704 2 2  40 TYR HD2  H 19.781  -4.986 14.769 1.00 . B B . 474 TYR HD2  1 1 
        6 17705 2 2  40 TYR HE1  H 20.888  -6.132 19.484 1.00 . B B . 474 TYR HE1  1 1 
        6 17706 2 2  40 TYR HE2  H 18.584  -6.856 15.905 1.00 . B B . 474 TYR HE2  1 1 
        6 17707 2 2  40 TYR HH   H 18.346  -8.069 17.836 1.00 . B B . 474 TYR HH   1 1 
        6 17708 2 2  40 TYR N    N 23.934  -2.726 14.836 1.00 . B B . 474 TYR N    1 1 
        6 17709 2 2  40 TYR O    O 22.913  -6.053 14.207 1.00 . B B . 474 TYR O    1 1 
        6 17710 2 2  40 TYR OH   O 19.012  -7.647 18.402 1.00 . B B . 474 TYR OH   1 1 
        6 17711 2 2  41 GLU C    C 23.989  -5.952 11.449 1.00 . B B . 475 GLU C    1 1 
        6 17712 2 2  41 GLU CA   C 22.643  -5.230 11.643 1.00 . B B . 475 GLU CA   1 1 
        6 17713 2 2  41 GLU CB   C 22.242  -4.479 10.364 1.00 . B B . 475 GLU CB   1 1 
        6 17714 2 2  41 GLU CD   C 20.220  -3.821  8.888 1.00 . B B . 475 GLU CD   1 1 
        6 17715 2 2  41 GLU CG   C 20.715  -4.488 10.190 1.00 . B B . 475 GLU CG   1 1 
        6 17716 2 2  41 GLU H    H 22.596  -3.331 12.682 1.00 . B B . 475 GLU H    1 1 
        6 17717 2 2  41 GLU HA   H 21.909  -6.022 11.816 1.00 . B B . 475 GLU HA   1 1 
        6 17718 2 2  41 GLU HB2  H 22.610  -3.453 10.409 1.00 . B B . 475 GLU HB2  1 1 
        6 17719 2 2  41 GLU HB3  H 22.702  -4.979  9.512 1.00 . B B . 475 GLU HB3  1 1 
        6 17720 2 2  41 GLU HG2  H 20.362  -5.523 10.206 1.00 . B B . 475 GLU HG2  1 1 
        6 17721 2 2  41 GLU HG3  H 20.275  -3.975 11.046 1.00 . B B . 475 GLU HG3  1 1 
        6 17722 2 2  41 GLU N    N 22.658  -4.339 12.814 1.00 . B B . 475 GLU N    1 1 
        6 17723 2 2  41 GLU O    O 24.001  -7.088 10.982 1.00 . B B . 475 GLU O    1 1 
        6 17724 2 2  41 GLU OE1  O 20.924  -3.852  7.847 1.00 . B B . 475 GLU OE1  1 1 
        6 17725 2 2  41 GLU OE2  O 19.084  -3.289  8.887 1.00 . B B . 475 GLU OE2  1 1 
        6 17726 2 2  42 LEU C    C 26.711  -7.106 12.663 1.00 . B B . 476 LEU C    1 1 
        6 17727 2 2  42 LEU CA   C 26.460  -5.909 11.720 1.00 . B B . 476 LEU CA   1 1 
        6 17728 2 2  42 LEU CB   C 27.476  -4.761 11.926 1.00 . B B . 476 LEU CB   1 1 
        6 17729 2 2  42 LEU CD1  C 29.305  -3.413 10.847 1.00 . B B . 476 LEU CD1  1 1 
        6 17730 2 2  42 LEU CD2  C 29.812  -5.730 11.512 1.00 . B B . 476 LEU CD2  1 1 
        6 17731 2 2  42 LEU CG   C 28.703  -4.814 10.993 1.00 . B B . 476 LEU CG   1 1 
        6 17732 2 2  42 LEU H    H 25.030  -4.427 12.275 1.00 . B B . 476 LEU H    1 1 
        6 17733 2 2  42 LEU HA   H 26.555  -6.288 10.700 1.00 . B B . 476 LEU HA   1 1 
        6 17734 2 2  42 LEU HB2  H 26.964  -3.818 11.726 1.00 . B B . 476 LEU HB2  1 1 
        6 17735 2 2  42 LEU HB3  H 27.804  -4.744 12.969 1.00 . B B . 476 LEU HB3  1 1 
        6 17736 2 2  42 LEU HD11 H 28.569  -2.742 10.405 1.00 . B B . 476 LEU HD11 1 1 
        6 17737 2 2  42 LEU HD12 H 29.602  -3.023 11.821 1.00 . B B . 476 LEU HD12 1 1 
        6 17738 2 2  42 LEU HD13 H 30.174  -3.448 10.191 1.00 . B B . 476 LEU HD13 1 1 
        6 17739 2 2  42 LEU HD21 H 30.633  -5.755 10.797 1.00 . B B . 476 LEU HD21 1 1 
        6 17740 2 2  42 LEU HD22 H 30.185  -5.356 12.462 1.00 . B B . 476 LEU HD22 1 1 
        6 17741 2 2  42 LEU HD23 H 29.442  -6.742 11.641 1.00 . B B . 476 LEU HD23 1 1 
        6 17742 2 2  42 LEU HG   H 28.398  -5.156 10.002 1.00 . B B . 476 LEU HG   1 1 
        6 17743 2 2  42 LEU N    N 25.112  -5.342 11.853 1.00 . B B . 476 LEU N    1 1 
        6 17744 2 2  42 LEU O    O 27.384  -8.055 12.272 1.00 . B B . 476 LEU O    1 1 
        6 17745 2 2  43 VAL C    C 25.173  -9.401 14.357 1.00 . B B . 477 VAL C    1 1 
        6 17746 2 2  43 VAL CA   C 26.187  -8.317 14.761 1.00 . B B . 477 VAL CA   1 1 
        6 17747 2 2  43 VAL CB   C 26.103  -7.886 16.241 1.00 . B B . 477 VAL CB   1 1 
        6 17748 2 2  43 VAL CG1  C 24.692  -7.493 16.675 1.00 . B B . 477 VAL CG1  1 1 
        6 17749 2 2  43 VAL CG2  C 26.643  -8.953 17.206 1.00 . B B . 477 VAL CG2  1 1 
        6 17750 2 2  43 VAL H    H 25.624  -6.311 14.180 1.00 . B B . 477 VAL H    1 1 
        6 17751 2 2  43 VAL HA   H 27.156  -8.792 14.634 1.00 . B B . 477 VAL HA   1 1 
        6 17752 2 2  43 VAL HB   H 26.732  -7.001 16.353 1.00 . B B . 477 VAL HB   1 1 
        6 17753 2 2  43 VAL HG11 H 24.251  -6.841 15.941 1.00 . B B . 477 VAL HG11 1 1 
        6 17754 2 2  43 VAL HG12 H 24.064  -8.374 16.795 1.00 . B B . 477 VAL HG12 1 1 
        6 17755 2 2  43 VAL HG13 H 24.741  -6.929 17.600 1.00 . B B . 477 VAL HG13 1 1 
        6 17756 2 2  43 VAL HG21 H 26.669  -8.555 18.222 1.00 . B B . 477 VAL HG21 1 1 
        6 17757 2 2  43 VAL HG22 H 26.011  -9.839 17.185 1.00 . B B . 477 VAL HG22 1 1 
        6 17758 2 2  43 VAL HG23 H 27.659  -9.243 16.940 1.00 . B B . 477 VAL HG23 1 1 
        6 17759 2 2  43 VAL N    N 26.137  -7.130 13.875 1.00 . B B . 477 VAL N    1 1 
        6 17760 2 2  43 VAL O    O 25.388 -10.591 14.606 1.00 . B B . 477 VAL O    1 1 
        6 17761 2 2  44 SER C    C 23.743 -10.840 11.900 1.00 . B B . 478 SER C    1 1 
        6 17762 2 2  44 SER CA   C 23.158 -10.004 13.055 1.00 . B B . 478 SER CA   1 1 
        6 17763 2 2  44 SER CB   C 21.874  -9.306 12.597 1.00 . B B . 478 SER CB   1 1 
        6 17764 2 2  44 SER H    H 23.925  -8.054 13.501 1.00 . B B . 478 SER H    1 1 
        6 17765 2 2  44 SER HA   H 22.859 -10.702 13.837 1.00 . B B . 478 SER HA   1 1 
        6 17766 2 2  44 SER HB2  H 22.107  -8.554 11.842 1.00 . B B . 478 SER HB2  1 1 
        6 17767 2 2  44 SER HB3  H 21.200 -10.050 12.167 1.00 . B B . 478 SER HB3  1 1 
        6 17768 2 2  44 SER HG   H 20.501  -8.150 13.388 1.00 . B B . 478 SER HG   1 1 
        6 17769 2 2  44 SER N    N 24.105  -9.041 13.640 1.00 . B B . 478 SER N    1 1 
        6 17770 2 2  44 SER O    O 23.260 -11.950 11.677 1.00 . B B . 478 SER O    1 1 
        6 17771 2 2  44 SER OG   O 21.236  -8.702 13.711 1.00 . B B . 478 SER OG   1 1 
        6 17772 2 2  45 THR C    C 26.322 -12.341 10.525 1.00 . B B . 479 THR C    1 1 
        6 17773 2 2  45 THR CA   C 25.448 -11.149 10.098 1.00 . B B . 479 THR CA   1 1 
        6 17774 2 2  45 THR CB   C 26.282 -10.247  9.169 1.00 . B B . 479 THR CB   1 1 
        6 17775 2 2  45 THR CG2  C 25.528  -9.006  8.696 1.00 . B B . 479 THR CG2  1 1 
        6 17776 2 2  45 THR H    H 25.193  -9.489 11.448 1.00 . B B . 479 THR H    1 1 
        6 17777 2 2  45 THR HA   H 24.649 -11.572  9.490 1.00 . B B . 479 THR HA   1 1 
        6 17778 2 2  45 THR HB   H 26.544 -10.828  8.283 1.00 . B B . 479 THR HB   1 1 
        6 17779 2 2  45 THR HG1  H 27.968  -9.274  9.202 1.00 . B B . 479 THR HG1  1 1 
        6 17780 2 2  45 THR HG21 H 24.506  -9.269  8.423 1.00 . B B . 479 THR HG21 1 1 
        6 17781 2 2  45 THR HG22 H 25.514  -8.260  9.483 1.00 . B B . 479 THR HG22 1 1 
        6 17782 2 2  45 THR HG23 H 26.024  -8.579  7.824 1.00 . B B . 479 THR HG23 1 1 
        6 17783 2 2  45 THR N    N 24.813 -10.401 11.217 1.00 . B B . 479 THR N    1 1 
        6 17784 2 2  45 THR O    O 27.004 -12.942  9.692 1.00 . B B . 479 THR O    1 1 
        6 17785 2 2  45 THR OG1  O 27.469  -9.836  9.818 1.00 . B B . 479 THR OG1  1 1 
        6 17786 2 2  46 LYS C    C 26.227 -15.067 12.539 1.00 . B B . 480 LYS C    1 1 
        6 17787 2 2  46 LYS CA   C 27.108 -13.810 12.378 1.00 . B B . 480 LYS CA   1 1 
        6 17788 2 2  46 LYS CB   C 27.707 -13.341 13.715 1.00 . B B . 480 LYS CB   1 1 
        6 17789 2 2  46 LYS CD   C 29.985 -12.610 12.823 1.00 . B B . 480 LYS CD   1 1 
        6 17790 2 2  46 LYS CE   C 30.046 -11.951 11.441 1.00 . B B . 480 LYS CE   1 1 
        6 17791 2 2  46 LYS CG   C 28.727 -12.195 13.602 1.00 . B B . 480 LYS CG   1 1 
        6 17792 2 2  46 LYS H    H 25.810 -12.118 12.457 1.00 . B B . 480 LYS H    1 1 
        6 17793 2 2  46 LYS HA   H 27.931 -14.062 11.716 1.00 . B B . 480 LYS HA   1 1 
        6 17794 2 2  46 LYS HB2  H 26.900 -12.997 14.359 1.00 . B B . 480 LYS HB2  1 1 
        6 17795 2 2  46 LYS HB3  H 28.198 -14.190 14.193 1.00 . B B . 480 LYS HB3  1 1 
        6 17796 2 2  46 LYS HD2  H 30.870 -12.308 13.387 1.00 . B B . 480 LYS HD2  1 1 
        6 17797 2 2  46 LYS HD3  H 30.012 -13.696 12.727 1.00 . B B . 480 LYS HD3  1 1 
        6 17798 2 2  46 LYS HE2  H 29.049 -11.597 11.161 1.00 . B B . 480 LYS HE2  1 1 
        6 17799 2 2  46 LYS HE3  H 30.700 -11.075 11.517 1.00 . B B . 480 LYS HE3  1 1 
        6 17800 2 2  46 LYS HG2  H 28.264 -11.316 13.151 1.00 . B B . 480 LYS HG2  1 1 
        6 17801 2 2  46 LYS HG3  H 29.024 -11.919 14.612 1.00 . B B . 480 LYS HG3  1 1 
        6 17802 2 2  46 LYS HZ1  H 30.726 -12.411  9.534 1.00 . B B . 480 LYS HZ1  1 1 
        6 17803 2 2  46 LYS HZ2  H 31.432 -13.314 10.699 1.00 . B B . 480 LYS HZ2  1 1 
        6 17804 2 2  46 LYS HZ3  H 29.897 -13.629 10.222 1.00 . B B . 480 LYS HZ3  1 1 
        6 17805 2 2  46 LYS N    N 26.337 -12.694 11.816 1.00 . B B . 480 LYS N    1 1 
        6 17806 2 2  46 LYS NZ   N 30.561 -12.890 10.409 1.00 . B B . 480 LYS NZ   1 1 
        6 17807 2 2  46 LYS O    O 25.476 -15.125 13.512 1.00 . B B . 480 LYS O    1 1 
        6 17808 2 2  47 PRO C    C 26.100 -18.325 12.748 1.00 . B B . 481 PRO C    1 1 
        6 17809 2 2  47 PRO CA   C 25.511 -17.311 11.740 1.00 . B B . 481 PRO CA   1 1 
        6 17810 2 2  47 PRO CB   C 25.495 -17.892 10.319 1.00 . B B . 481 PRO CB   1 1 
        6 17811 2 2  47 PRO CD   C 26.954 -16.017 10.339 1.00 . B B . 481 PRO CD   1 1 
        6 17812 2 2  47 PRO CG   C 26.817 -17.406  9.729 1.00 . B B . 481 PRO CG   1 1 
        6 17813 2 2  47 PRO HA   H 24.486 -17.088 12.046 1.00 . B B . 481 PRO HA   1 1 
        6 17814 2 2  47 PRO HB2  H 25.425 -18.980 10.309 1.00 . B B . 481 PRO HB2  1 1 
        6 17815 2 2  47 PRO HB3  H 24.664 -17.454  9.759 1.00 . B B . 481 PRO HB3  1 1 
        6 17816 2 2  47 PRO HD2  H 28.008 -15.757 10.436 1.00 . B B . 481 PRO HD2  1 1 
        6 17817 2 2  47 PRO HD3  H 26.430 -15.310  9.695 1.00 . B B . 481 PRO HD3  1 1 
        6 17818 2 2  47 PRO HG2  H 27.639 -18.040 10.070 1.00 . B B . 481 PRO HG2  1 1 
        6 17819 2 2  47 PRO HG3  H 26.784 -17.354  8.639 1.00 . B B . 481 PRO HG3  1 1 
        6 17820 2 2  47 PRO N    N 26.274 -16.060 11.627 1.00 . B B . 481 PRO N    1 1 
        6 17821 2 2  47 PRO O    O 25.485 -19.365 12.999 1.00 . B B . 481 PRO O    1 1 
        6 17822 2 2  48 THR C    C 28.047 -18.438 15.641 1.00 . B B . 482 THR C    1 1 
        6 17823 2 2  48 THR CA   C 28.040 -18.957 14.205 1.00 . B B . 482 THR CA   1 1 
        6 17824 2 2  48 THR CB   C 29.508 -19.104 13.732 1.00 . B B . 482 THR CB   1 1 
        6 17825 2 2  48 THR CG2  C 29.862 -20.556 13.429 1.00 . B B . 482 THR CG2  1 1 
        6 17826 2 2  48 THR H    H 27.758 -17.215 13.036 1.00 . B B . 482 THR H    1 1 
        6 17827 2 2  48 THR HA   H 27.572 -19.941 14.201 1.00 . B B . 482 THR HA   1 1 
        6 17828 2 2  48 THR HB   H 30.179 -18.761 14.520 1.00 . B B . 482 THR HB   1 1 
        6 17829 2 2  48 THR HG1  H 30.690 -18.509 12.295 1.00 . B B . 482 THR HG1  1 1 
        6 17830 2 2  48 THR HG21 H 29.720 -21.170 14.319 1.00 . B B . 482 THR HG21 1 1 
        6 17831 2 2  48 THR HG22 H 29.231 -20.930 12.625 1.00 . B B . 482 THR HG22 1 1 
        6 17832 2 2  48 THR HG23 H 30.909 -20.622 13.131 1.00 . B B . 482 THR HG23 1 1 
        6 17833 2 2  48 THR N    N 27.271 -18.048 13.332 1.00 . B B . 482 THR N    1 1 
        6 17834 2 2  48 THR O    O 28.379 -17.275 15.872 1.00 . B B . 482 THR O    1 1 
        6 17835 2 2  48 THR OG1  O 29.769 -18.348 12.560 1.00 . B B . 482 THR OG1  1 1 
        6 17836 2 2  49 ARG C    C 28.669 -18.150 18.655 1.00 . B B . 483 ARG C    1 1 
        6 17837 2 2  49 ARG CA   C 27.502 -18.927 18.034 1.00 . B B . 483 ARG CA   1 1 
        6 17838 2 2  49 ARG CB   C 27.182 -20.174 18.887 1.00 . B B . 483 ARG CB   1 1 
        6 17839 2 2  49 ARG CD   C 25.410 -21.951 19.394 1.00 . B B . 483 ARG CD   1 1 
        6 17840 2 2  49 ARG CG   C 26.014 -21.017 18.337 1.00 . B B . 483 ARG CG   1 1 
        6 17841 2 2  49 ARG CZ   C 26.309 -23.765 20.864 1.00 . B B . 483 ARG CZ   1 1 
        6 17842 2 2  49 ARG H    H 27.486 -20.244 16.336 1.00 . B B . 483 ARG H    1 1 
        6 17843 2 2  49 ARG HA   H 26.645 -18.251 18.080 1.00 . B B . 483 ARG HA   1 1 
        6 17844 2 2  49 ARG HB2  H 28.070 -20.807 18.961 1.00 . B B . 483 ARG HB2  1 1 
        6 17845 2 2  49 ARG HB3  H 26.935 -19.829 19.893 1.00 . B B . 483 ARG HB3  1 1 
        6 17846 2 2  49 ARG HD2  H 25.154 -21.365 20.277 1.00 . B B . 483 ARG HD2  1 1 
        6 17847 2 2  49 ARG HD3  H 24.489 -22.379 18.992 1.00 . B B . 483 ARG HD3  1 1 
        6 17848 2 2  49 ARG HE   H 27.023 -23.307 19.071 1.00 . B B . 483 ARG HE   1 1 
        6 17849 2 2  49 ARG HG2  H 25.226 -20.357 17.982 1.00 . B B . 483 ARG HG2  1 1 
        6 17850 2 2  49 ARG HG3  H 26.357 -21.609 17.489 1.00 . B B . 483 ARG HG3  1 1 
        6 17851 2 2  49 ARG HH11 H 24.746 -22.846 21.709 1.00 . B B . 483 ARG HH11 1 1 
        6 17852 2 2  49 ARG HH12 H 25.467 -24.120 22.655 1.00 . B B . 483 ARG HH12 1 1 
        6 17853 2 2  49 ARG HH21 H 27.829 -24.948 20.306 1.00 . B B . 483 ARG HH21 1 1 
        6 17854 2 2  49 ARG HH22 H 27.147 -25.287 21.869 1.00 . B B . 483 ARG HH22 1 1 
        6 17855 2 2  49 ARG N    N 27.721 -19.301 16.616 1.00 . B B . 483 ARG N    1 1 
        6 17856 2 2  49 ARG NE   N 26.329 -23.047 19.756 1.00 . B B . 483 ARG NE   1 1 
        6 17857 2 2  49 ARG NH1  N 25.457 -23.549 21.827 1.00 . B B . 483 ARG NH1  1 1 
        6 17858 2 2  49 ARG NH2  N 27.162 -24.734 21.029 1.00 . B B . 483 ARG NH2  1 1 
        6 17859 2 2  49 ARG O    O 28.463 -17.090 19.240 1.00 . B B . 483 ARG O    1 1 
        6 17860 2 2  50 THR C    C 31.452 -16.728 18.102 1.00 . B B . 484 THR C    1 1 
        6 17861 2 2  50 THR CA   C 31.146 -17.995 18.904 1.00 . B B . 484 THR CA   1 1 
        6 17862 2 2  50 THR CB   C 32.321 -18.975 18.749 1.00 . B B . 484 THR CB   1 1 
        6 17863 2 2  50 THR CG2  C 32.323 -20.020 19.865 1.00 . B B . 484 THR CG2  1 1 
        6 17864 2 2  50 THR H    H 29.978 -19.520 17.980 1.00 . B B . 484 THR H    1 1 
        6 17865 2 2  50 THR HA   H 31.074 -17.706 19.953 1.00 . B B . 484 THR HA   1 1 
        6 17866 2 2  50 THR HB   H 33.265 -18.429 18.782 1.00 . B B . 484 THR HB   1 1 
        6 17867 2 2  50 THR HG1  H 32.950 -20.295 17.460 1.00 . B B . 484 THR HG1  1 1 
        6 17868 2 2  50 THR HG21 H 32.450 -19.526 20.827 1.00 . B B . 484 THR HG21 1 1 
        6 17869 2 2  50 THR HG22 H 31.386 -20.576 19.872 1.00 . B B . 484 THR HG22 1 1 
        6 17870 2 2  50 THR HG23 H 33.150 -20.714 19.721 1.00 . B B . 484 THR HG23 1 1 
        6 17871 2 2  50 THR N    N 29.891 -18.646 18.480 1.00 . B B . 484 THR N    1 1 
        6 17872 2 2  50 THR O    O 31.838 -15.706 18.672 1.00 . B B . 484 THR O    1 1 
        6 17873 2 2  50 THR OG1  O 32.210 -19.663 17.515 1.00 . B B . 484 THR OG1  1 1 
        6 17874 2 2  51 SER C    C 30.508 -14.431 16.174 1.00 . B B . 485 SER C    1 1 
        6 17875 2 2  51 SER CA   C 31.433 -15.616 15.876 1.00 . B B . 485 SER CA   1 1 
        6 17876 2 2  51 SER CB   C 31.278 -16.077 14.426 1.00 . B B . 485 SER CB   1 1 
        6 17877 2 2  51 SER H    H 30.915 -17.635 16.391 1.00 . B B . 485 SER H    1 1 
        6 17878 2 2  51 SER HA   H 32.458 -15.267 16.001 1.00 . B B . 485 SER HA   1 1 
        6 17879 2 2  51 SER HB2  H 31.726 -17.067 14.327 1.00 . B B . 485 SER HB2  1 1 
        6 17880 2 2  51 SER HB3  H 30.221 -16.130 14.158 1.00 . B B . 485 SER HB3  1 1 
        6 17881 2 2  51 SER HG   H 32.004 -15.623 12.675 1.00 . B B . 485 SER HG   1 1 
        6 17882 2 2  51 SER N    N 31.227 -16.758 16.784 1.00 . B B . 485 SER N    1 1 
        6 17883 2 2  51 SER O    O 30.896 -13.276 15.992 1.00 . B B . 485 SER O    1 1 
        6 17884 2 2  51 SER OG   O 31.960 -15.200 13.553 1.00 . B B . 485 SER OG   1 1 
        6 17885 2 2  52 LYS C    C 29.153 -12.800 18.341 1.00 . B B . 486 LYS C    1 1 
        6 17886 2 2  52 LYS CA   C 28.445 -13.611 17.251 1.00 . B B . 486 LYS CA   1 1 
        6 17887 2 2  52 LYS CB   C 27.116 -14.177 17.775 1.00 . B B . 486 LYS CB   1 1 
        6 17888 2 2  52 LYS CD   C 24.802 -14.672 16.729 1.00 . B B . 486 LYS CD   1 1 
        6 17889 2 2  52 LYS CE   C 24.536 -13.227 16.282 1.00 . B B . 486 LYS CE   1 1 
        6 17890 2 2  52 LYS CG   C 26.300 -15.018 16.775 1.00 . B B . 486 LYS CG   1 1 
        6 17891 2 2  52 LYS H    H 29.000 -15.645 16.785 1.00 . B B . 486 LYS H    1 1 
        6 17892 2 2  52 LYS HA   H 28.227 -12.906 16.451 1.00 . B B . 486 LYS HA   1 1 
        6 17893 2 2  52 LYS HB2  H 27.303 -14.781 18.665 1.00 . B B . 486 LYS HB2  1 1 
        6 17894 2 2  52 LYS HB3  H 26.531 -13.316 18.075 1.00 . B B . 486 LYS HB3  1 1 
        6 17895 2 2  52 LYS HD2  H 24.304 -15.373 16.058 1.00 . B B . 486 LYS HD2  1 1 
        6 17896 2 2  52 LYS HD3  H 24.374 -14.812 17.717 1.00 . B B . 486 LYS HD3  1 1 
        6 17897 2 2  52 LYS HE2  H 23.816 -12.765 16.966 1.00 . B B . 486 LYS HE2  1 1 
        6 17898 2 2  52 LYS HE3  H 25.470 -12.658 16.351 1.00 . B B . 486 LYS HE3  1 1 
        6 17899 2 2  52 LYS HG2  H 26.712 -14.915 15.779 1.00 . B B . 486 LYS HG2  1 1 
        6 17900 2 2  52 LYS HG3  H 26.390 -16.067 17.055 1.00 . B B . 486 LYS HG3  1 1 
        6 17901 2 2  52 LYS HZ1  H 24.146 -12.219 14.539 1.00 . B B . 486 LYS HZ1  1 1 
        6 17902 2 2  52 LYS HZ2  H 24.518 -13.810 14.296 1.00 . B B . 486 LYS HZ2  1 1 
        6 17903 2 2  52 LYS HZ3  H 23.035 -13.403 14.854 1.00 . B B . 486 LYS HZ3  1 1 
        6 17904 2 2  52 LYS N    N 29.311 -14.678 16.726 1.00 . B B . 486 LYS N    1 1 
        6 17905 2 2  52 LYS NZ   N 24.017 -13.159 14.897 1.00 . B B . 486 LYS NZ   1 1 
        6 17906 2 2  52 LYS O    O 29.188 -11.571 18.284 1.00 . B B . 486 LYS O    1 1 
        6 17907 2 2  53 VAL C    C 31.704 -12.087 20.001 1.00 . B B . 487 VAL C    1 1 
        6 17908 2 2  53 VAL CA   C 30.447 -12.850 20.453 1.00 . B B . 487 VAL CA   1 1 
        6 17909 2 2  53 VAL CB   C 30.787 -13.853 21.578 1.00 . B B . 487 VAL CB   1 1 
        6 17910 2 2  53 VAL CG1  C 30.957 -13.129 22.919 1.00 . B B . 487 VAL CG1  1 1 
        6 17911 2 2  53 VAL CG2  C 29.688 -14.900 21.816 1.00 . B B . 487 VAL CG2  1 1 
        6 17912 2 2  53 VAL H    H 29.692 -14.497 19.293 1.00 . B B . 487 VAL H    1 1 
        6 17913 2 2  53 VAL HA   H 29.759 -12.122 20.877 1.00 . B B . 487 VAL HA   1 1 
        6 17914 2 2  53 VAL HB   H 31.716 -14.365 21.329 1.00 . B B . 487 VAL HB   1 1 
        6 17915 2 2  53 VAL HG11 H 31.749 -12.384 22.851 1.00 . B B . 487 VAL HG11 1 1 
        6 17916 2 2  53 VAL HG12 H 30.026 -12.646 23.208 1.00 . B B . 487 VAL HG12 1 1 
        6 17917 2 2  53 VAL HG13 H 31.225 -13.850 23.689 1.00 . B B . 487 VAL HG13 1 1 
        6 17918 2 2  53 VAL HG21 H 29.949 -15.525 22.670 1.00 . B B . 487 VAL HG21 1 1 
        6 17919 2 2  53 VAL HG22 H 28.732 -14.412 22.012 1.00 . B B . 487 VAL HG22 1 1 
        6 17920 2 2  53 VAL HG23 H 29.590 -15.553 20.953 1.00 . B B . 487 VAL HG23 1 1 
        6 17921 2 2  53 VAL N    N 29.756 -13.488 19.316 1.00 . B B . 487 VAL N    1 1 
        6 17922 2 2  53 VAL O    O 32.070 -11.087 20.616 1.00 . B B . 487 VAL O    1 1 
        6 17923 2 2  54 ARG C    C 33.060 -10.337 17.830 1.00 . B B . 488 ARG C    1 1 
        6 17924 2 2  54 ARG CA   C 33.454 -11.758 18.252 1.00 . B B . 488 ARG CA   1 1 
        6 17925 2 2  54 ARG CB   C 33.999 -12.546 17.040 1.00 . B B . 488 ARG CB   1 1 
        6 17926 2 2  54 ARG CD   C 35.079 -14.449 18.411 1.00 . B B . 488 ARG CD   1 1 
        6 17927 2 2  54 ARG CG   C 35.258 -13.369 17.327 1.00 . B B . 488 ARG CG   1 1 
        6 17928 2 2  54 ARG CZ   C 37.298 -14.374 19.558 1.00 . B B . 488 ARG CZ   1 1 
        6 17929 2 2  54 ARG H    H 32.003 -13.339 18.443 1.00 . B B . 488 ARG H    1 1 
        6 17930 2 2  54 ARG HA   H 34.253 -11.630 18.985 1.00 . B B . 488 ARG HA   1 1 
        6 17931 2 2  54 ARG HB2  H 33.237 -13.219 16.657 1.00 . B B . 488 ARG HB2  1 1 
        6 17932 2 2  54 ARG HB3  H 34.247 -11.848 16.239 1.00 . B B . 488 ARG HB3  1 1 
        6 17933 2 2  54 ARG HD2  H 34.052 -14.450 18.774 1.00 . B B . 488 ARG HD2  1 1 
        6 17934 2 2  54 ARG HD3  H 35.260 -15.434 17.975 1.00 . B B . 488 ARG HD3  1 1 
        6 17935 2 2  54 ARG HE   H 35.563 -13.919 20.414 1.00 . B B . 488 ARG HE   1 1 
        6 17936 2 2  54 ARG HG2  H 35.553 -13.859 16.399 1.00 . B B . 488 ARG HG2  1 1 
        6 17937 2 2  54 ARG HG3  H 36.059 -12.683 17.603 1.00 . B B . 488 ARG HG3  1 1 
        6 17938 2 2  54 ARG HH11 H 37.458 -15.007 17.671 1.00 . B B . 488 ARG HH11 1 1 
        6 17939 2 2  54 ARG HH12 H 38.961 -14.869 18.536 1.00 . B B . 488 ARG HH12 1 1 
        6 17940 2 2  54 ARG HH21 H 37.516 -13.780 21.459 1.00 . B B . 488 ARG HH21 1 1 
        6 17941 2 2  54 ARG HH22 H 38.984 -14.208 20.620 1.00 . B B . 488 ARG HH22 1 1 
        6 17942 2 2  54 ARG N    N 32.337 -12.491 18.887 1.00 . B B . 488 ARG N    1 1 
        6 17943 2 2  54 ARG NE   N 35.984 -14.230 19.554 1.00 . B B . 488 ARG NE   1 1 
        6 17944 2 2  54 ARG NH1  N 37.961 -14.781 18.512 1.00 . B B . 488 ARG NH1  1 1 
        6 17945 2 2  54 ARG NH2  N 37.984 -14.100 20.629 1.00 . B B . 488 ARG NH2  1 1 
        6 17946 2 2  54 ARG O    O 33.736  -9.386 18.216 1.00 . B B . 488 ARG O    1 1 
        6 17947 2 2  55 GLN C    C 30.985  -8.036 17.923 1.00 . B B . 489 GLN C    1 1 
        6 17948 2 2  55 GLN CA   C 31.482  -8.831 16.704 1.00 . B B . 489 GLN CA   1 1 
        6 17949 2 2  55 GLN CB   C 30.422  -8.935 15.594 1.00 . B B . 489 GLN CB   1 1 
        6 17950 2 2  55 GLN CD   C 30.557  -6.400 15.013 1.00 . B B . 489 GLN CD   1 1 
        6 17951 2 2  55 GLN CG   C 29.677  -7.622 15.277 1.00 . B B . 489 GLN CG   1 1 
        6 17952 2 2  55 GLN H    H 31.447 -10.988 16.790 1.00 . B B . 489 GLN H    1 1 
        6 17953 2 2  55 GLN HA   H 32.331  -8.276 16.297 1.00 . B B . 489 GLN HA   1 1 
        6 17954 2 2  55 GLN HB2  H 30.923  -9.272 14.685 1.00 . B B . 489 GLN HB2  1 1 
        6 17955 2 2  55 GLN HB3  H 29.682  -9.688 15.876 1.00 . B B . 489 GLN HB3  1 1 
        6 17956 2 2  55 GLN HE21 H 29.157  -5.135 15.739 1.00 . B B . 489 GLN HE21 1 1 
        6 17957 2 2  55 GLN HE22 H 30.623  -4.397 15.152 1.00 . B B . 489 GLN HE22 1 1 
        6 17958 2 2  55 GLN HG2  H 29.070  -7.782 14.389 1.00 . B B . 489 GLN HG2  1 1 
        6 17959 2 2  55 GLN HG3  H 29.007  -7.384 16.103 1.00 . B B . 489 GLN HG3  1 1 
        6 17960 2 2  55 GLN N    N 31.963 -10.169 17.084 1.00 . B B . 489 GLN N    1 1 
        6 17961 2 2  55 GLN NE2  N 30.060  -5.218 15.303 1.00 . B B . 489 GLN NE2  1 1 
        6 17962 2 2  55 GLN O    O 31.227  -6.834 18.007 1.00 . B B . 489 GLN O    1 1 
        6 17963 2 2  55 GLN OE1  O 31.681  -6.483 14.536 1.00 . B B . 489 GLN OE1  1 1 
        6 17964 2 2  56 LEU C    C 31.274  -7.526 20.914 1.00 . B B . 490 LEU C    1 1 
        6 17965 2 2  56 LEU CA   C 30.024  -8.068 20.179 1.00 . B B . 490 LEU CA   1 1 
        6 17966 2 2  56 LEU CB   C 29.157  -9.047 20.996 1.00 . B B . 490 LEU CB   1 1 
        6 17967 2 2  56 LEU CD1  C 27.575  -8.939 22.985 1.00 . B B . 490 LEU CD1  1 1 
        6 17968 2 2  56 LEU CD2  C 30.000  -9.493 23.333 1.00 . B B . 490 LEU CD2  1 1 
        6 17969 2 2  56 LEU CG   C 29.004  -8.694 22.490 1.00 . B B . 490 LEU CG   1 1 
        6 17970 2 2  56 LEU H    H 30.144  -9.679 18.762 1.00 . B B . 490 LEU H    1 1 
        6 17971 2 2  56 LEU HA   H 29.407  -7.193 19.963 1.00 . B B . 490 LEU HA   1 1 
        6 17972 2 2  56 LEU HB2  H 28.172  -9.073 20.527 1.00 . B B . 490 LEU HB2  1 1 
        6 17973 2 2  56 LEU HB3  H 29.576 -10.045 20.919 1.00 . B B . 490 LEU HB3  1 1 
        6 17974 2 2  56 LEU HD11 H 26.871  -8.390 22.361 1.00 . B B . 490 LEU HD11 1 1 
        6 17975 2 2  56 LEU HD12 H 27.333  -9.998 22.957 1.00 . B B . 490 LEU HD12 1 1 
        6 17976 2 2  56 LEU HD13 H 27.466  -8.575 24.005 1.00 . B B . 490 LEU HD13 1 1 
        6 17977 2 2  56 LEU HD21 H 30.194  -8.972 24.266 1.00 . B B . 490 LEU HD21 1 1 
        6 17978 2 2  56 LEU HD22 H 29.601 -10.482 23.544 1.00 . B B . 490 LEU HD22 1 1 
        6 17979 2 2  56 LEU HD23 H 30.950  -9.593 22.813 1.00 . B B . 490 LEU HD23 1 1 
        6 17980 2 2  56 LEU HG   H 29.215  -7.645 22.641 1.00 . B B . 490 LEU HG   1 1 
        6 17981 2 2  56 LEU N    N 30.359  -8.698 18.899 1.00 . B B . 490 LEU N    1 1 
        6 17982 2 2  56 LEU O    O 31.221  -6.425 21.457 1.00 . B B . 490 LEU O    1 1 
        6 17983 2 2  57 LEU C    C 34.294  -6.547 20.648 1.00 . B B . 491 LEU C    1 1 
        6 17984 2 2  57 LEU CA   C 33.662  -7.689 21.472 1.00 . B B . 491 LEU CA   1 1 
        6 17985 2 2  57 LEU CB   C 34.680  -8.830 21.677 1.00 . B B . 491 LEU CB   1 1 
        6 17986 2 2  57 LEU CD1  C 35.582 -10.725 23.067 1.00 . B B . 491 LEU CD1  1 1 
        6 17987 2 2  57 LEU CD2  C 34.839  -8.668 24.222 1.00 . B B . 491 LEU CD2  1 1 
        6 17988 2 2  57 LEU CG   C 34.561  -9.582 23.020 1.00 . B B . 491 LEU CG   1 1 
        6 17989 2 2  57 LEU H    H 32.422  -9.162 20.519 1.00 . B B . 491 LEU H    1 1 
        6 17990 2 2  57 LEU HA   H 33.417  -7.240 22.433 1.00 . B B . 491 LEU HA   1 1 
        6 17991 2 2  57 LEU HB2  H 34.568  -9.544 20.860 1.00 . B B . 491 LEU HB2  1 1 
        6 17992 2 2  57 LEU HB3  H 35.688  -8.413 21.614 1.00 . B B . 491 LEU HB3  1 1 
        6 17993 2 2  57 LEU HD11 H 35.398 -11.417 22.246 1.00 . B B . 491 LEU HD11 1 1 
        6 17994 2 2  57 LEU HD12 H 36.597 -10.333 22.988 1.00 . B B . 491 LEU HD12 1 1 
        6 17995 2 2  57 LEU HD13 H 35.485 -11.272 24.005 1.00 . B B . 491 LEU HD13 1 1 
        6 17996 2 2  57 LEU HD21 H 34.936  -9.257 25.131 1.00 . B B . 491 LEU HD21 1 1 
        6 17997 2 2  57 LEU HD22 H 35.761  -8.108 24.067 1.00 . B B . 491 LEU HD22 1 1 
        6 17998 2 2  57 LEU HD23 H 34.014  -7.975 24.367 1.00 . B B . 491 LEU HD23 1 1 
        6 17999 2 2  57 LEU HG   H 33.560 -10.006 23.118 1.00 . B B . 491 LEU HG   1 1 
        6 18000 2 2  57 LEU N    N 32.416  -8.222 20.903 1.00 . B B . 491 LEU N    1 1 
        6 18001 2 2  57 LEU O    O 35.047  -5.747 21.209 1.00 . B B . 491 LEU O    1 1 
        6 18002 2 2  58 ASP C    C 33.805  -3.973 18.940 1.00 . B B . 492 ASP C    1 1 
        6 18003 2 2  58 ASP CA   C 34.483  -5.294 18.542 1.00 . B B . 492 ASP CA   1 1 
        6 18004 2 2  58 ASP CB   C 34.285  -5.554 17.041 1.00 . B B . 492 ASP CB   1 1 
        6 18005 2 2  58 ASP CG   C 35.468  -6.266 16.355 1.00 . B B . 492 ASP CG   1 1 
        6 18006 2 2  58 ASP H    H 33.416  -7.124 18.913 1.00 . B B . 492 ASP H    1 1 
        6 18007 2 2  58 ASP HA   H 35.549  -5.156 18.733 1.00 . B B . 492 ASP HA   1 1 
        6 18008 2 2  58 ASP HB2  H 33.378  -6.134 16.883 1.00 . B B . 492 ASP HB2  1 1 
        6 18009 2 2  58 ASP HB3  H 34.141  -4.590 16.546 1.00 . B B . 492 ASP HB3  1 1 
        6 18010 2 2  58 ASP N    N 34.006  -6.428 19.348 1.00 . B B . 492 ASP N    1 1 
        6 18011 2 2  58 ASP O    O 34.475  -2.940 19.004 1.00 . B B . 492 ASP O    1 1 
        6 18012 2 2  58 ASP OD1  O 36.299  -6.925 17.027 1.00 . B B . 492 ASP OD1  1 1 
        6 18013 2 2  58 ASP OD2  O 35.581  -6.155 15.111 1.00 . B B . 492 ASP OD2  1 1 
        6 18014 2 2  59 THR C    C 32.478  -2.322 21.134 1.00 . B B . 493 THR C    1 1 
        6 18015 2 2  59 THR CA   C 31.840  -2.777 19.820 1.00 . B B . 493 THR CA   1 1 
        6 18016 2 2  59 THR CB   C 30.322  -2.943 20.038 1.00 . B B . 493 THR CB   1 1 
        6 18017 2 2  59 THR CG2  C 29.524  -2.037 19.104 1.00 . B B . 493 THR CG2  1 1 
        6 18018 2 2  59 THR H    H 31.964  -4.829 19.201 1.00 . B B . 493 THR H    1 1 
        6 18019 2 2  59 THR HA   H 31.982  -1.968 19.103 1.00 . B B . 493 THR HA   1 1 
        6 18020 2 2  59 THR HB   H 30.065  -2.643 21.057 1.00 . B B . 493 THR HB   1 1 
        6 18021 2 2  59 THR HG1  H 29.239  -4.521 20.419 1.00 . B B . 493 THR HG1  1 1 
        6 18022 2 2  59 THR HG21 H 29.783  -0.994 19.286 1.00 . B B . 493 THR HG21 1 1 
        6 18023 2 2  59 THR HG22 H 29.750  -2.290 18.068 1.00 . B B . 493 THR HG22 1 1 
        6 18024 2 2  59 THR HG23 H 28.458  -2.166 19.287 1.00 . B B . 493 THR HG23 1 1 
        6 18025 2 2  59 THR N    N 32.507  -3.974 19.270 1.00 . B B . 493 THR N    1 1 
        6 18026 2 2  59 THR O    O 32.583  -1.119 21.362 1.00 . B B . 493 THR O    1 1 
        6 18027 2 2  59 THR OG1  O 29.923  -4.273 19.779 1.00 . B B . 493 THR OG1  1 1 
        6 18028 2 2  60 THR C    C 34.908  -1.970 23.025 1.00 . B B . 494 THR C    1 1 
        6 18029 2 2  60 THR CA   C 33.698  -2.894 23.227 1.00 . B B . 494 THR CA   1 1 
        6 18030 2 2  60 THR CB   C 34.121  -4.133 24.038 1.00 . B B . 494 THR CB   1 1 
        6 18031 2 2  60 THR CG2  C 34.167  -3.848 25.542 1.00 . B B . 494 THR CG2  1 1 
        6 18032 2 2  60 THR H    H 32.845  -4.218 21.782 1.00 . B B . 494 THR H    1 1 
        6 18033 2 2  60 THR HA   H 32.998  -2.359 23.856 1.00 . B B . 494 THR HA   1 1 
        6 18034 2 2  60 THR HB   H 35.093  -4.499 23.702 1.00 . B B . 494 THR HB   1 1 
        6 18035 2 2  60 THR HG1  H 33.457  -5.907 24.424 1.00 . B B . 494 THR HG1  1 1 
        6 18036 2 2  60 THR HG21 H 34.901  -3.079 25.778 1.00 . B B . 494 THR HG21 1 1 
        6 18037 2 2  60 THR HG22 H 33.185  -3.520 25.883 1.00 . B B . 494 THR HG22 1 1 
        6 18038 2 2  60 THR HG23 H 34.444  -4.756 26.072 1.00 . B B . 494 THR HG23 1 1 
        6 18039 2 2  60 THR N    N 32.983  -3.234 21.978 1.00 . B B . 494 THR N    1 1 
        6 18040 2 2  60 THR O    O 35.296  -1.288 23.970 1.00 . B B . 494 THR O    1 1 
        6 18041 2 2  60 THR OG1  O 33.155  -5.149 23.907 1.00 . B B . 494 THR OG1  1 1 
        6 18042 2 2  61 ASP C    C 36.188   0.551 21.714 1.00 . B B . 495 ASP C    1 1 
        6 18043 2 2  61 ASP CA   C 36.580  -0.926 21.537 1.00 . B B . 495 ASP CA   1 1 
        6 18044 2 2  61 ASP CB   C 37.112  -1.116 20.107 1.00 . B B . 495 ASP CB   1 1 
        6 18045 2 2  61 ASP CG   C 37.856  -2.445 19.869 1.00 . B B . 495 ASP CG   1 1 
        6 18046 2 2  61 ASP H    H 35.115  -2.418 21.053 1.00 . B B . 495 ASP H    1 1 
        6 18047 2 2  61 ASP HA   H 37.389  -1.120 22.243 1.00 . B B . 495 ASP HA   1 1 
        6 18048 2 2  61 ASP HB2  H 36.277  -1.016 19.409 1.00 . B B . 495 ASP HB2  1 1 
        6 18049 2 2  61 ASP HB3  H 37.814  -0.304 19.895 1.00 . B B . 495 ASP HB3  1 1 
        6 18050 2 2  61 ASP N    N 35.480  -1.864 21.819 1.00 . B B . 495 ASP N    1 1 
        6 18051 2 2  61 ASP O    O 37.003   1.338 22.203 1.00 . B B . 495 ASP O    1 1 
        6 18052 2 2  61 ASP OD1  O 38.453  -3.009 20.817 1.00 . B B . 495 ASP OD1  1 1 
        6 18053 2 2  61 ASP OD2  O 37.908  -2.893 18.698 1.00 . B B . 495 ASP OD2  1 1 
        6 18054 2 2  62 ILE C    C 33.895   2.425 23.012 1.00 . B B . 496 ILE C    1 1 
        6 18055 2 2  62 ILE CA   C 34.460   2.303 21.594 1.00 . B B . 496 ILE CA   1 1 
        6 18056 2 2  62 ILE CB   C 33.491   2.801 20.483 1.00 . B B . 496 ILE CB   1 1 
        6 18057 2 2  62 ILE CD1  C 31.110   3.085 21.490 1.00 . B B . 496 ILE CD1  1 1 
        6 18058 2 2  62 ILE CG1  C 32.021   2.323 20.514 1.00 . B B . 496 ILE CG1  1 1 
        6 18059 2 2  62 ILE CG2  C 34.051   2.440 19.091 1.00 . B B . 496 ILE CG2  1 1 
        6 18060 2 2  62 ILE H    H 34.329   0.248 20.947 1.00 . B B . 496 ILE H    1 1 
        6 18061 2 2  62 ILE HA   H 35.315   2.978 21.565 1.00 . B B . 496 ILE HA   1 1 
        6 18062 2 2  62 ILE HB   H 33.478   3.890 20.549 1.00 . B B . 496 ILE HB   1 1 
        6 18063 2 2  62 ILE HD11 H 30.094   2.710 21.394 1.00 . B B . 496 ILE HD11 1 1 
        6 18064 2 2  62 ILE HD12 H 31.408   2.967 22.526 1.00 . B B . 496 ILE HD12 1 1 
        6 18065 2 2  62 ILE HD13 H 31.118   4.145 21.254 1.00 . B B . 496 ILE HD13 1 1 
        6 18066 2 2  62 ILE HG12 H 31.579   2.471 19.527 1.00 . B B . 496 ILE HG12 1 1 
        6 18067 2 2  62 ILE HG13 H 31.985   1.254 20.707 1.00 . B B . 496 ILE HG13 1 1 
        6 18068 2 2  62 ILE HG21 H 35.088   2.762 19.003 1.00 . B B . 496 ILE HG21 1 1 
        6 18069 2 2  62 ILE HG22 H 33.992   1.363 18.918 1.00 . B B . 496 ILE HG22 1 1 
        6 18070 2 2  62 ILE HG23 H 33.468   2.933 18.314 1.00 . B B . 496 ILE HG23 1 1 
        6 18071 2 2  62 ILE N    N 34.954   0.935 21.354 1.00 . B B . 496 ILE N    1 1 
        6 18072 2 2  62 ILE O    O 34.059   3.454 23.667 1.00 . B B . 496 ILE O    1 1 
        6 18073 2 2  63 GLN C    C 33.291   1.243 25.974 1.00 . B B . 497 GLN C    1 1 
        6 18074 2 2  63 GLN CA   C 32.441   1.353 24.697 1.00 . B B . 497 GLN CA   1 1 
        6 18075 2 2  63 GLN CB   C 31.449   0.175 24.626 1.00 . B B . 497 GLN CB   1 1 
        6 18076 2 2  63 GLN CD   C 29.227   0.705 23.370 1.00 . B B . 497 GLN CD   1 1 
        6 18077 2 2  63 GLN CG   C 30.604   0.067 23.341 1.00 . B B . 497 GLN CG   1 1 
        6 18078 2 2  63 GLN H    H 33.213   0.539 22.890 1.00 . B B . 497 GLN H    1 1 
        6 18079 2 2  63 GLN HA   H 31.884   2.281 24.725 1.00 . B B . 497 GLN HA   1 1 
        6 18080 2 2  63 GLN HB2  H 32.023  -0.742 24.708 1.00 . B B . 497 GLN HB2  1 1 
        6 18081 2 2  63 GLN HB3  H 30.795   0.196 25.490 1.00 . B B . 497 GLN HB3  1 1 
        6 18082 2 2  63 GLN HE21 H 28.874   0.098 21.476 1.00 . B B . 497 GLN HE21 1 1 
        6 18083 2 2  63 GLN HE22 H 27.570   0.956 22.269 1.00 . B B . 497 GLN HE22 1 1 
        6 18084 2 2  63 GLN HG2  H 31.132   0.491 22.503 1.00 . B B . 497 GLN HG2  1 1 
        6 18085 2 2  63 GLN HG3  H 30.464  -0.982 23.100 1.00 . B B . 497 GLN HG3  1 1 
        6 18086 2 2  63 GLN N    N 33.269   1.348 23.494 1.00 . B B . 497 GLN N    1 1 
        6 18087 2 2  63 GLN NE2  N 28.498   0.553 22.286 1.00 . B B . 497 GLN NE2  1 1 
        6 18088 2 2  63 GLN O    O 33.234   2.076 26.878 1.00 . B B . 497 GLN O    1 1 
        6 18089 2 2  63 GLN OE1  O 28.761   1.248 24.355 1.00 . B B . 497 GLN OE1  1 1 
        6 18090 2 2  64 GLY C    C 33.952  -0.752 28.372 1.00 . B B . 498 GLY C    1 1 
        6 18091 2 2  64 GLY CA   C 34.837  -0.155 27.276 1.00 . B B . 498 GLY CA   1 1 
        6 18092 2 2  64 GLY H    H 34.241  -0.394 25.252 1.00 . B B . 498 GLY H    1 1 
        6 18093 2 2  64 GLY HA2  H 35.606  -0.886 27.026 1.00 . B B . 498 GLY HA2  1 1 
        6 18094 2 2  64 GLY HA3  H 35.311   0.747 27.660 1.00 . B B . 498 GLY HA3  1 1 
        6 18095 2 2  64 GLY N    N 34.103   0.193 26.068 1.00 . B B . 498 GLY N    1 1 
        6 18096 2 2  64 GLY O    O 33.574  -1.916 28.300 1.00 . B B . 498 GLY O    1 1 
        6 18097 2 2  65 GLU C    C 31.379  -0.681 30.290 1.00 . B B . 499 GLU C    1 1 
        6 18098 2 2  65 GLU CA   C 32.871  -0.415 30.584 1.00 . B B . 499 GLU CA   1 1 
        6 18099 2 2  65 GLU CB   C 33.048   0.653 31.682 1.00 . B B . 499 GLU CB   1 1 
        6 18100 2 2  65 GLU CD   C 33.637   0.262 34.182 1.00 . B B . 499 GLU CD   1 1 
        6 18101 2 2  65 GLU CG   C 32.542   0.337 33.099 1.00 . B B . 499 GLU CG   1 1 
        6 18102 2 2  65 GLU H    H 33.860   1.020 29.325 1.00 . B B . 499 GLU H    1 1 
        6 18103 2 2  65 GLU HA   H 33.308  -1.356 30.925 1.00 . B B . 499 GLU HA   1 1 
        6 18104 2 2  65 GLU HB2  H 34.106   0.878 31.758 1.00 . B B . 499 GLU HB2  1 1 
        6 18105 2 2  65 GLU HB3  H 32.537   1.555 31.341 1.00 . B B . 499 GLU HB3  1 1 
        6 18106 2 2  65 GLU HG2  H 31.835   1.124 33.356 1.00 . B B . 499 GLU HG2  1 1 
        6 18107 2 2  65 GLU HG3  H 31.983  -0.593 33.117 1.00 . B B . 499 GLU HG3  1 1 
        6 18108 2 2  65 GLU N    N 33.616   0.039 29.392 1.00 . B B . 499 GLU N    1 1 
        6 18109 2 2  65 GLU O    O 30.638  -1.090 31.180 1.00 . B B . 499 GLU O    1 1 
        6 18110 2 2  65 GLU OE1  O 34.794  -0.106 33.881 1.00 . B B . 499 GLU OE1  1 1 
        6 18111 2 2  65 GLU OE2  O 33.309   0.496 35.366 1.00 . B B . 499 GLU OE2  1 1 
        6 18112 2 2  66 GLU C    C 29.092  -1.859 28.076 1.00 . B B . 500 GLU C    1 1 
        6 18113 2 2  66 GLU CA   C 29.483  -0.522 28.719 1.00 . B B . 500 GLU CA   1 1 
        6 18114 2 2  66 GLU CB   C 29.071   0.653 27.803 1.00 . B B . 500 GLU CB   1 1 
        6 18115 2 2  66 GLU CD   C 29.530   2.977 26.773 1.00 . B B . 500 GLU CD   1 1 
        6 18116 2 2  66 GLU CG   C 29.989   1.871 27.755 1.00 . B B . 500 GLU CG   1 1 
        6 18117 2 2  66 GLU H    H 31.555  -0.100 28.367 1.00 . B B . 500 GLU H    1 1 
        6 18118 2 2  66 GLU HA   H 28.915  -0.449 29.643 1.00 . B B . 500 GLU HA   1 1 
        6 18119 2 2  66 GLU HB2  H 28.985   0.290 26.788 1.00 . B B . 500 GLU HB2  1 1 
        6 18120 2 2  66 GLU HB3  H 28.091   0.984 28.112 1.00 . B B . 500 GLU HB3  1 1 
        6 18121 2 2  66 GLU HG2  H 30.077   2.271 28.759 1.00 . B B . 500 GLU HG2  1 1 
        6 18122 2 2  66 GLU HG3  H 30.969   1.518 27.456 1.00 . B B . 500 GLU HG3  1 1 
        6 18123 2 2  66 GLU N    N 30.912  -0.465 29.056 1.00 . B B . 500 GLU N    1 1 
        6 18124 2 2  66 GLU O    O 28.325  -2.634 28.652 1.00 . B B . 500 GLU O    1 1 
        6 18125 2 2  66 GLU OE1  O 28.377   3.453 26.860 1.00 . B B . 500 GLU OE1  1 1 
        6 18126 2 2  66 GLU OE2  O 30.387   3.459 25.993 1.00 . B B . 500 GLU OE2  1 1 
        6 18127 2 2  67 PHE C    C 30.229  -4.597 27.023 1.00 . B B . 501 PHE C    1 1 
        6 18128 2 2  67 PHE CA   C 29.544  -3.468 26.251 1.00 . B B . 501 PHE CA   1 1 
        6 18129 2 2  67 PHE CB   C 30.097  -3.429 24.821 1.00 . B B . 501 PHE CB   1 1 
        6 18130 2 2  67 PHE CD1  C 28.186  -2.641 23.355 1.00 . B B . 501 PHE CD1  1 1 
        6 18131 2 2  67 PHE CD2  C 28.990  -4.917 23.104 1.00 . B B . 501 PHE CD2  1 1 
        6 18132 2 2  67 PHE CE1  C 27.271  -2.844 22.310 1.00 . B B . 501 PHE CE1  1 1 
        6 18133 2 2  67 PHE CE2  C 28.051  -5.136 22.078 1.00 . B B . 501 PHE CE2  1 1 
        6 18134 2 2  67 PHE CG   C 29.064  -3.667 23.740 1.00 . B B . 501 PHE CG   1 1 
        6 18135 2 2  67 PHE CZ   C 27.205  -4.092 21.668 1.00 . B B . 501 PHE CZ   1 1 
        6 18136 2 2  67 PHE H    H 30.223  -1.451 26.456 1.00 . B B . 501 PHE H    1 1 
        6 18137 2 2  67 PHE HA   H 28.482  -3.710 26.213 1.00 . B B . 501 PHE HA   1 1 
        6 18138 2 2  67 PHE HB2  H 30.588  -2.481 24.645 1.00 . B B . 501 PHE HB2  1 1 
        6 18139 2 2  67 PHE HB3  H 30.874  -4.186 24.714 1.00 . B B . 501 PHE HB3  1 1 
        6 18140 2 2  67 PHE HD1  H 28.214  -1.695 23.868 1.00 . B B . 501 PHE HD1  1 1 
        6 18141 2 2  67 PHE HD2  H 29.665  -5.704 23.409 1.00 . B B . 501 PHE HD2  1 1 
        6 18142 2 2  67 PHE HE1  H 26.603  -2.047 22.021 1.00 . B B . 501 PHE HE1  1 1 
        6 18143 2 2  67 PHE HE2  H 27.976  -6.099 21.597 1.00 . B B . 501 PHE HE2  1 1 
        6 18144 2 2  67 PHE HZ   H 26.476  -4.268 20.891 1.00 . B B . 501 PHE HZ   1 1 
        6 18145 2 2  67 PHE N    N 29.677  -2.164 26.912 1.00 . B B . 501 PHE N    1 1 
        6 18146 2 2  67 PHE O    O 29.908  -5.757 26.794 1.00 . B B . 501 PHE O    1 1 
        6 18147 2 2  68 ALA C    C 30.612  -5.603 29.974 1.00 . B B . 502 ALA C    1 1 
        6 18148 2 2  68 ALA CA   C 31.655  -5.233 28.914 1.00 . B B . 502 ALA CA   1 1 
        6 18149 2 2  68 ALA CB   C 32.869  -4.617 29.608 1.00 . B B . 502 ALA CB   1 1 
        6 18150 2 2  68 ALA H    H 31.419  -3.308 28.034 1.00 . B B . 502 ALA H    1 1 
        6 18151 2 2  68 ALA HA   H 31.952  -6.146 28.397 1.00 . B B . 502 ALA HA   1 1 
        6 18152 2 2  68 ALA HB1  H 33.671  -4.468 28.885 1.00 . B B . 502 ALA HB1  1 1 
        6 18153 2 2  68 ALA HB2  H 32.598  -3.660 30.055 1.00 . B B . 502 ALA HB2  1 1 
        6 18154 2 2  68 ALA HB3  H 33.205  -5.284 30.400 1.00 . B B . 502 ALA HB3  1 1 
        6 18155 2 2  68 ALA N    N 31.142  -4.276 27.945 1.00 . B B . 502 ALA N    1 1 
        6 18156 2 2  68 ALA O    O 30.418  -6.784 30.263 1.00 . B B . 502 ALA O    1 1 
        6 18157 2 2  69 LYS C    C 27.872  -5.759 31.399 1.00 . B B . 503 LYS C    1 1 
        6 18158 2 2  69 LYS CA   C 29.041  -4.844 31.712 1.00 . B B . 503 LYS CA   1 1 
        6 18159 2 2  69 LYS CB   C 28.474  -3.520 32.233 1.00 . B B . 503 LYS CB   1 1 
        6 18160 2 2  69 LYS CD   C 27.970  -2.204 34.336 1.00 . B B . 503 LYS CD   1 1 
        6 18161 2 2  69 LYS CE   C 28.292  -0.839 33.715 1.00 . B B . 503 LYS CE   1 1 
        6 18162 2 2  69 LYS CG   C 28.776  -3.350 33.725 1.00 . B B . 503 LYS CG   1 1 
        6 18163 2 2  69 LYS H    H 30.128  -3.653 30.299 1.00 . B B . 503 LYS H    1 1 
        6 18164 2 2  69 LYS HA   H 29.630  -5.342 32.483 1.00 . B B . 503 LYS HA   1 1 
        6 18165 2 2  69 LYS HB2  H 28.891  -2.692 31.671 1.00 . B B . 503 LYS HB2  1 1 
        6 18166 2 2  69 LYS HB3  H 27.393  -3.504 32.084 1.00 . B B . 503 LYS HB3  1 1 
        6 18167 2 2  69 LYS HD2  H 26.906  -2.415 34.212 1.00 . B B . 503 LYS HD2  1 1 
        6 18168 2 2  69 LYS HD3  H 28.181  -2.183 35.398 1.00 . B B . 503 LYS HD3  1 1 
        6 18169 2 2  69 LYS HE2  H 28.326  -0.955 32.630 1.00 . B B . 503 LYS HE2  1 1 
        6 18170 2 2  69 LYS HE3  H 27.486  -0.136 33.961 1.00 . B B . 503 LYS HE3  1 1 
        6 18171 2 2  69 LYS HG2  H 28.521  -4.268 34.259 1.00 . B B . 503 LYS HG2  1 1 
        6 18172 2 2  69 LYS HG3  H 29.837  -3.147 33.860 1.00 . B B . 503 LYS HG3  1 1 
        6 18173 2 2  69 LYS HZ1  H 29.803   0.551 33.646 1.00 . B B . 503 LYS HZ1  1 1 
        6 18174 2 2  69 LYS HZ2  H 29.622  -0.100 35.152 1.00 . B B . 503 LYS HZ2  1 1 
        6 18175 2 2  69 LYS HZ3  H 30.351  -0.948 33.951 1.00 . B B . 503 LYS HZ3  1 1 
        6 18176 2 2  69 LYS N    N 29.931  -4.612 30.566 1.00 . B B . 503 LYS N    1 1 
        6 18177 2 2  69 LYS NZ   N 29.600  -0.299 34.161 1.00 . B B . 503 LYS NZ   1 1 
        6 18178 2 2  69 LYS O    O 27.535  -6.622 32.199 1.00 . B B . 503 LYS O    1 1 
        6 18179 2 2  70 VAL C    C 26.563  -7.948 29.805 1.00 . B B . 504 VAL C    1 1 
        6 18180 2 2  70 VAL CA   C 26.161  -6.472 29.796 1.00 . B B . 504 VAL CA   1 1 
        6 18181 2 2  70 VAL CB   C 25.599  -6.069 28.424 1.00 . B B . 504 VAL CB   1 1 
        6 18182 2 2  70 VAL CG1  C 24.798  -4.772 28.560 1.00 . B B . 504 VAL CG1  1 1 
        6 18183 2 2  70 VAL CG2  C 26.690  -5.882 27.369 1.00 . B B . 504 VAL CG2  1 1 
        6 18184 2 2  70 VAL H    H 27.572  -4.848 29.622 1.00 . B B . 504 VAL H    1 1 
        6 18185 2 2  70 VAL HA   H 25.343  -6.380 30.513 1.00 . B B . 504 VAL HA   1 1 
        6 18186 2 2  70 VAL HB   H 24.921  -6.854 28.088 1.00 . B B . 504 VAL HB   1 1 
        6 18187 2 2  70 VAL HG11 H 24.011  -4.903 29.298 1.00 . B B . 504 VAL HG11 1 1 
        6 18188 2 2  70 VAL HG12 H 25.445  -3.951 28.867 1.00 . B B . 504 VAL HG12 1 1 
        6 18189 2 2  70 VAL HG13 H 24.342  -4.531 27.605 1.00 . B B . 504 VAL HG13 1 1 
        6 18190 2 2  70 VAL HG21 H 26.235  -5.892 26.386 1.00 . B B . 504 VAL HG21 1 1 
        6 18191 2 2  70 VAL HG22 H 27.205  -4.938 27.526 1.00 . B B . 504 VAL HG22 1 1 
        6 18192 2 2  70 VAL HG23 H 27.412  -6.692 27.407 1.00 . B B . 504 VAL HG23 1 1 
        6 18193 2 2  70 VAL N    N 27.260  -5.595 30.229 1.00 . B B . 504 VAL N    1 1 
        6 18194 2 2  70 VAL O    O 25.722  -8.783 30.097 1.00 . B B . 504 VAL O    1 1 
        6 18195 2 2  71 ILE C    C 28.426 -10.257 30.933 1.00 . B B . 505 ILE C    1 1 
        6 18196 2 2  71 ILE CA   C 28.328  -9.677 29.525 1.00 . B B . 505 ILE CA   1 1 
        6 18197 2 2  71 ILE CB   C 29.722  -9.736 28.850 1.00 . B B . 505 ILE CB   1 1 
        6 18198 2 2  71 ILE CD1  C 28.700  -9.071 26.529 1.00 . B B . 505 ILE CD1  1 1 
        6 18199 2 2  71 ILE CG1  C 29.809  -8.872 27.579 1.00 . B B . 505 ILE CG1  1 1 
        6 18200 2 2  71 ILE CG2  C 30.118 -11.164 28.489 1.00 . B B . 505 ILE CG2  1 1 
        6 18201 2 2  71 ILE H    H 28.498  -7.542 29.380 1.00 . B B . 505 ILE H    1 1 
        6 18202 2 2  71 ILE HA   H 27.622 -10.289 28.960 1.00 . B B . 505 ILE HA   1 1 
        6 18203 2 2  71 ILE HB   H 30.474  -9.348 29.545 1.00 . B B . 505 ILE HB   1 1 
        6 18204 2 2  71 ILE HD11 H 28.762  -8.256 25.806 1.00 . B B . 505 ILE HD11 1 1 
        6 18205 2 2  71 ILE HD12 H 28.812 -10.025 26.010 1.00 . B B . 505 ILE HD12 1 1 
        6 18206 2 2  71 ILE HD13 H 27.709  -9.032 26.980 1.00 . B B . 505 ILE HD13 1 1 
        6 18207 2 2  71 ILE HG12 H 29.768  -7.842 27.908 1.00 . B B . 505 ILE HG12 1 1 
        6 18208 2 2  71 ILE HG13 H 30.781  -9.003 27.103 1.00 . B B . 505 ILE HG13 1 1 
        6 18209 2 2  71 ILE HG21 H 30.134 -11.800 29.369 1.00 . B B . 505 ILE HG21 1 1 
        6 18210 2 2  71 ILE HG22 H 29.427 -11.566 27.761 1.00 . B B . 505 ILE HG22 1 1 
        6 18211 2 2  71 ILE HG23 H 31.108 -11.137 28.053 1.00 . B B . 505 ILE HG23 1 1 
        6 18212 2 2  71 ILE N    N 27.834  -8.286 29.565 1.00 . B B . 505 ILE N    1 1 
        6 18213 2 2  71 ILE O    O 27.935 -11.353 31.204 1.00 . B B . 505 ILE O    1 1 
        6 18214 2 2  72 VAL C    C 27.780  -9.972 33.929 1.00 . B B . 506 VAL C    1 1 
        6 18215 2 2  72 VAL CA   C 29.156  -9.881 33.252 1.00 . B B . 506 VAL CA   1 1 
        6 18216 2 2  72 VAL CB   C 30.165  -8.985 34.018 1.00 . B B . 506 VAL CB   1 1 
        6 18217 2 2  72 VAL CG1  C 31.367  -8.618 33.141 1.00 . B B . 506 VAL CG1  1 1 
        6 18218 2 2  72 VAL CG2  C 29.582  -7.701 34.626 1.00 . B B . 506 VAL CG2  1 1 
        6 18219 2 2  72 VAL H    H 29.400  -8.597 31.550 1.00 . B B . 506 VAL H    1 1 
        6 18220 2 2  72 VAL HA   H 29.575 -10.889 33.254 1.00 . B B . 506 VAL HA   1 1 
        6 18221 2 2  72 VAL HB   H 30.568  -9.572 34.835 1.00 . B B . 506 VAL HB   1 1 
        6 18222 2 2  72 VAL HG11 H 31.708  -9.494 32.592 1.00 . B B . 506 VAL HG11 1 1 
        6 18223 2 2  72 VAL HG12 H 31.099  -7.834 32.438 1.00 . B B . 506 VAL HG12 1 1 
        6 18224 2 2  72 VAL HG13 H 32.187  -8.262 33.758 1.00 . B B . 506 VAL HG13 1 1 
        6 18225 2 2  72 VAL HG21 H 30.358  -7.118 35.107 1.00 . B B . 506 VAL HG21 1 1 
        6 18226 2 2  72 VAL HG22 H 29.153  -7.084 33.853 1.00 . B B . 506 VAL HG22 1 1 
        6 18227 2 2  72 VAL HG23 H 28.825  -7.932 35.375 1.00 . B B . 506 VAL HG23 1 1 
        6 18228 2 2  72 VAL N    N 29.013  -9.484 31.848 1.00 . B B . 506 VAL N    1 1 
        6 18229 2 2  72 VAL O    O 27.501 -10.932 34.644 1.00 . B B . 506 VAL O    1 1 
        6 18230 2 2  73 GLN C    C 24.617 -10.142 33.425 1.00 . B B . 507 GLN C    1 1 
        6 18231 2 2  73 GLN CA   C 25.484  -9.071 34.105 1.00 . B B . 507 GLN CA   1 1 
        6 18232 2 2  73 GLN CB   C 24.829  -7.681 33.949 1.00 . B B . 507 GLN CB   1 1 
        6 18233 2 2  73 GLN CD   C 23.419  -6.298 35.564 1.00 . B B . 507 GLN CD   1 1 
        6 18234 2 2  73 GLN CG   C 24.804  -6.871 35.261 1.00 . B B . 507 GLN CG   1 1 
        6 18235 2 2  73 GLN H    H 27.159  -8.250 33.056 1.00 . B B . 507 GLN H    1 1 
        6 18236 2 2  73 GLN HA   H 25.499  -9.341 35.161 1.00 . B B . 507 GLN HA   1 1 
        6 18237 2 2  73 GLN HB2  H 25.350  -7.100 33.191 1.00 . B B . 507 GLN HB2  1 1 
        6 18238 2 2  73 GLN HB3  H 23.812  -7.807 33.575 1.00 . B B . 507 GLN HB3  1 1 
        6 18239 2 2  73 GLN HE21 H 22.554  -8.126 35.599 1.00 . B B . 507 GLN HE21 1 1 
        6 18240 2 2  73 GLN HE22 H 21.489  -6.762 35.883 1.00 . B B . 507 GLN HE22 1 1 
        6 18241 2 2  73 GLN HG2  H 25.091  -7.493 36.110 1.00 . B B . 507 GLN HG2  1 1 
        6 18242 2 2  73 GLN HG3  H 25.525  -6.054 35.184 1.00 . B B . 507 GLN HG3  1 1 
        6 18243 2 2  73 GLN N    N 26.870  -9.036 33.632 1.00 . B B . 507 GLN N    1 1 
        6 18244 2 2  73 GLN NE2  N 22.412  -7.135 35.718 1.00 . B B . 507 GLN NE2  1 1 
        6 18245 2 2  73 GLN O    O 23.658 -10.617 34.040 1.00 . B B . 507 GLN O    1 1 
        6 18246 2 2  73 GLN OE1  O 23.214  -5.095 35.660 1.00 . B B . 507 GLN OE1  1 1 
        6 18247 2 2  74 LYS C    C 24.158 -12.930 32.162 1.00 . B B . 508 LYS C    1 1 
        6 18248 2 2  74 LYS CA   C 24.113 -11.572 31.485 1.00 . B B . 508 LYS CA   1 1 
        6 18249 2 2  74 LYS CB   C 24.533 -11.710 30.008 1.00 . B B . 508 LYS CB   1 1 
        6 18250 2 2  74 LYS CD   C 22.164 -11.299 29.110 1.00 . B B . 508 LYS CD   1 1 
        6 18251 2 2  74 LYS CE   C 21.198 -10.106 29.246 1.00 . B B . 508 LYS CE   1 1 
        6 18252 2 2  74 LYS CG   C 23.648 -10.902 29.054 1.00 . B B . 508 LYS CG   1 1 
        6 18253 2 2  74 LYS H    H 25.669 -10.100 31.680 1.00 . B B . 508 LYS H    1 1 
        6 18254 2 2  74 LYS HA   H 23.071 -11.273 31.556 1.00 . B B . 508 LYS HA   1 1 
        6 18255 2 2  74 LYS HB2  H 25.573 -11.407 29.884 1.00 . B B . 508 LYS HB2  1 1 
        6 18256 2 2  74 LYS HB3  H 24.463 -12.757 29.703 1.00 . B B . 508 LYS HB3  1 1 
        6 18257 2 2  74 LYS HD2  H 21.965 -11.811 28.178 1.00 . B B . 508 LYS HD2  1 1 
        6 18258 2 2  74 LYS HD3  H 21.965 -12.026 29.898 1.00 . B B . 508 LYS HD3  1 1 
        6 18259 2 2  74 LYS HE2  H 21.336  -9.446 28.384 1.00 . B B . 508 LYS HE2  1 1 
        6 18260 2 2  74 LYS HE3  H 20.171 -10.488 29.205 1.00 . B B . 508 LYS HE3  1 1 
        6 18261 2 2  74 LYS HG2  H 23.745  -9.838 29.250 1.00 . B B . 508 LYS HG2  1 1 
        6 18262 2 2  74 LYS HG3  H 24.017 -11.089 28.045 1.00 . B B . 508 LYS HG3  1 1 
        6 18263 2 2  74 LYS HZ1  H 20.743  -8.558 30.559 1.00 . B B . 508 LYS HZ1  1 1 
        6 18264 2 2  74 LYS HZ2  H 21.193  -9.909 31.328 1.00 . B B . 508 LYS HZ2  1 1 
        6 18265 2 2  74 LYS HZ3  H 22.321  -8.967 30.590 1.00 . B B . 508 LYS HZ3  1 1 
        6 18266 2 2  74 LYS N    N 24.914 -10.555 32.184 1.00 . B B . 508 LYS N    1 1 
        6 18267 2 2  74 LYS NZ   N 21.384  -9.341 30.513 1.00 . B B . 508 LYS NZ   1 1 
        6 18268 2 2  74 LYS O    O 23.104 -13.508 32.421 1.00 . B B . 508 LYS O    1 1 
        6 18269 2 2  75 LEU C    C 24.881 -14.685 34.601 1.00 . B B . 509 LEU C    1 1 
        6 18270 2 2  75 LEU CA   C 25.478 -14.709 33.184 1.00 . B B . 509 LEU CA   1 1 
        6 18271 2 2  75 LEU CB   C 26.944 -15.166 33.199 1.00 . B B . 509 LEU CB   1 1 
        6 18272 2 2  75 LEU CD1  C 28.807 -16.301 31.998 1.00 . B B . 509 LEU CD1  1 1 
        6 18273 2 2  75 LEU CD2  C 26.683 -16.075 30.786 1.00 . B B . 509 LEU CD2  1 1 
        6 18274 2 2  75 LEU CG   C 27.593 -15.396 31.816 1.00 . B B . 509 LEU CG   1 1 
        6 18275 2 2  75 LEU H    H 26.177 -12.899 32.234 1.00 . B B . 509 LEU H    1 1 
        6 18276 2 2  75 LEU HA   H 24.884 -15.440 32.632 1.00 . B B . 509 LEU HA   1 1 
        6 18277 2 2  75 LEU HB2  H 27.536 -14.425 33.740 1.00 . B B . 509 LEU HB2  1 1 
        6 18278 2 2  75 LEU HB3  H 26.987 -16.095 33.769 1.00 . B B . 509 LEU HB3  1 1 
        6 18279 2 2  75 LEU HD11 H 29.382 -15.940 32.841 1.00 . B B . 509 LEU HD11 1 1 
        6 18280 2 2  75 LEU HD12 H 28.502 -17.323 32.207 1.00 . B B . 509 LEU HD12 1 1 
        6 18281 2 2  75 LEU HD13 H 29.429 -16.268 31.102 1.00 . B B . 509 LEU HD13 1 1 
        6 18282 2 2  75 LEU HD21 H 27.258 -16.394 29.919 1.00 . B B . 509 LEU HD21 1 1 
        6 18283 2 2  75 LEU HD22 H 26.208 -16.940 31.229 1.00 . B B . 509 LEU HD22 1 1 
        6 18284 2 2  75 LEU HD23 H 25.914 -15.380 30.449 1.00 . B B . 509 LEU HD23 1 1 
        6 18285 2 2  75 LEU HG   H 27.929 -14.439 31.417 1.00 . B B . 509 LEU HG   1 1 
        6 18286 2 2  75 LEU N    N 25.350 -13.421 32.497 1.00 . B B . 509 LEU N    1 1 
        6 18287 2 2  75 LEU O    O 24.383 -15.710 35.069 1.00 . B B . 509 LEU O    1 1 
        6 18288 2 2  76 LYS C    C 22.603 -13.450 36.340 1.00 . B B . 510 LYS C    1 1 
        6 18289 2 2  76 LYS CA   C 24.117 -13.270 36.497 1.00 . B B . 510 LYS CA   1 1 
        6 18290 2 2  76 LYS CB   C 24.460 -11.866 37.037 1.00 . B B . 510 LYS CB   1 1 
        6 18291 2 2  76 LYS CD   C 24.910 -12.373 39.488 1.00 . B B . 510 LYS CD   1 1 
        6 18292 2 2  76 LYS CE   C 26.032 -12.689 40.481 1.00 . B B . 510 LYS CE   1 1 
        6 18293 2 2  76 LYS CG   C 25.513 -11.924 38.148 1.00 . B B . 510 LYS CG   1 1 
        6 18294 2 2  76 LYS H    H 25.324 -12.728 34.813 1.00 . B B . 510 LYS H    1 1 
        6 18295 2 2  76 LYS HA   H 24.427 -14.026 37.219 1.00 . B B . 510 LYS HA   1 1 
        6 18296 2 2  76 LYS HB2  H 24.857 -11.252 36.231 1.00 . B B . 510 LYS HB2  1 1 
        6 18297 2 2  76 LYS HB3  H 23.564 -11.376 37.422 1.00 . B B . 510 LYS HB3  1 1 
        6 18298 2 2  76 LYS HD2  H 24.277 -11.570 39.871 1.00 . B B . 510 LYS HD2  1 1 
        6 18299 2 2  76 LYS HD3  H 24.299 -13.265 39.351 1.00 . B B . 510 LYS HD3  1 1 
        6 18300 2 2  76 LYS HE2  H 26.505 -13.622 40.165 1.00 . B B . 510 LYS HE2  1 1 
        6 18301 2 2  76 LYS HE3  H 26.789 -11.900 40.430 1.00 . B B . 510 LYS HE3  1 1 
        6 18302 2 2  76 LYS HG2  H 26.306 -12.605 37.845 1.00 . B B . 510 LYS HG2  1 1 
        6 18303 2 2  76 LYS HG3  H 25.941 -10.928 38.274 1.00 . B B . 510 LYS HG3  1 1 
        6 18304 2 2  76 LYS HZ1  H 26.259 -13.089 42.508 1.00 . B B . 510 LYS HZ1  1 1 
        6 18305 2 2  76 LYS HZ2  H 25.141 -11.944 42.206 1.00 . B B . 510 LYS HZ2  1 1 
        6 18306 2 2  76 LYS HZ3  H 24.793 -13.517 41.937 1.00 . B B . 510 LYS HZ3  1 1 
        6 18307 2 2  76 LYS N    N 24.856 -13.512 35.248 1.00 . B B . 510 LYS N    1 1 
        6 18308 2 2  76 LYS NZ   N 25.521 -12.820 41.871 1.00 . B B . 510 LYS NZ   1 1 
        6 18309 2 2  76 LYS O    O 22.012 -14.219 37.095 1.00 . B B . 510 LYS O    1 1 
        6 18310 2 2  77 ASP C    C 20.194 -14.424 34.630 1.00 . B B . 511 ASP C    1 1 
        6 18311 2 2  77 ASP CA   C 20.545 -12.987 35.056 1.00 . B B . 511 ASP CA   1 1 
        6 18312 2 2  77 ASP CB   C 20.091 -12.003 33.963 1.00 . B B . 511 ASP CB   1 1 
        6 18313 2 2  77 ASP CG   C 19.598 -10.659 34.526 1.00 . B B . 511 ASP CG   1 1 
        6 18314 2 2  77 ASP H    H 22.521 -12.185 34.759 1.00 . B B . 511 ASP H    1 1 
        6 18315 2 2  77 ASP HA   H 19.976 -12.796 35.968 1.00 . B B . 511 ASP HA   1 1 
        6 18316 2 2  77 ASP HB2  H 20.912 -11.841 33.260 1.00 . B B . 511 ASP HB2  1 1 
        6 18317 2 2  77 ASP HB3  H 19.266 -12.447 33.402 1.00 . B B . 511 ASP HB3  1 1 
        6 18318 2 2  77 ASP N    N 21.979 -12.810 35.347 1.00 . B B . 511 ASP N    1 1 
        6 18319 2 2  77 ASP O    O 19.132 -14.933 34.991 1.00 . B B . 511 ASP O    1 1 
        6 18320 2 2  77 ASP OD1  O 18.729 -10.651 35.434 1.00 . B B . 511 ASP OD1  1 1 
        6 18321 2 2  77 ASP OD2  O 20.046  -9.603 34.022 1.00 . B B . 511 ASP OD2  1 1 
        6 18322 2 2  78 ASN C    C 21.217 -17.565 34.462 1.00 . B B . 512 ASN C    1 1 
        6 18323 2 2  78 ASN CA   C 20.869 -16.471 33.423 1.00 . B B . 512 ASN CA   1 1 
        6 18324 2 2  78 ASN CB   C 21.634 -16.662 32.091 1.00 . B B . 512 ASN CB   1 1 
        6 18325 2 2  78 ASN CG   C 20.731 -17.213 30.999 1.00 . B B . 512 ASN CG   1 1 
        6 18326 2 2  78 ASN H    H 21.915 -14.604 33.580 1.00 . B B . 512 ASN H    1 1 
        6 18327 2 2  78 ASN HA   H 19.800 -16.579 33.228 1.00 . B B . 512 ASN HA   1 1 
        6 18328 2 2  78 ASN HB2  H 22.037 -15.715 31.736 1.00 . B B . 512 ASN HB2  1 1 
        6 18329 2 2  78 ASN HB3  H 22.470 -17.347 32.232 1.00 . B B . 512 ASN HB3  1 1 
        6 18330 2 2  78 ASN HD21 H 20.039 -15.369 30.526 1.00 . B B . 512 ASN HD21 1 1 
        6 18331 2 2  78 ASN HD22 H 19.376 -16.705 29.612 1.00 . B B . 512 ASN HD22 1 1 
        6 18332 2 2  78 ASN N    N 21.087 -15.099 33.898 1.00 . B B . 512 ASN N    1 1 
        6 18333 2 2  78 ASN ND2  N 19.991 -16.357 30.330 1.00 . B B . 512 ASN ND2  1 1 
        6 18334 2 2  78 ASN O    O 21.134 -18.751 34.136 1.00 . B B . 512 ASN O    1 1 
        6 18335 2 2  78 ASN OD1  O 20.669 -18.406 30.739 1.00 . B B . 512 ASN OD1  1 1 
        6 18336 2 2  79 LYS C    C 23.279 -19.049 36.220 1.00 . B B . 513 LYS C    1 1 
        6 18337 2 2  79 LYS CA   C 22.183 -18.093 36.739 1.00 . B B . 513 LYS CA   1 1 
        6 18338 2 2  79 LYS CB   C 21.040 -18.853 37.450 1.00 . B B . 513 LYS CB   1 1 
        6 18339 2 2  79 LYS CD   C 20.445 -17.613 39.656 1.00 . B B . 513 LYS CD   1 1 
        6 18340 2 2  79 LYS CE   C 21.407 -16.417 39.732 1.00 . B B . 513 LYS CE   1 1 
        6 18341 2 2  79 LYS CG   C 20.032 -17.989 38.223 1.00 . B B . 513 LYS CG   1 1 
        6 18342 2 2  79 LYS H    H 21.677 -16.196 35.865 1.00 . B B . 513 LYS H    1 1 
        6 18343 2 2  79 LYS HA   H 22.683 -17.464 37.475 1.00 . B B . 513 LYS HA   1 1 
        6 18344 2 2  79 LYS HB2  H 20.487 -19.420 36.700 1.00 . B B . 513 LYS HB2  1 1 
        6 18345 2 2  79 LYS HB3  H 21.455 -19.581 38.149 1.00 . B B . 513 LYS HB3  1 1 
        6 18346 2 2  79 LYS HD2  H 19.527 -17.365 40.192 1.00 . B B . 513 LYS HD2  1 1 
        6 18347 2 2  79 LYS HD3  H 20.894 -18.474 40.159 1.00 . B B . 513 LYS HD3  1 1 
        6 18348 2 2  79 LYS HE2  H 22.438 -16.789 39.743 1.00 . B B . 513 LYS HE2  1 1 
        6 18349 2 2  79 LYS HE3  H 21.280 -15.799 38.837 1.00 . B B . 513 LYS HE3  1 1 
        6 18350 2 2  79 LYS HG2  H 19.791 -17.089 37.657 1.00 . B B . 513 LYS HG2  1 1 
        6 18351 2 2  79 LYS HG3  H 19.117 -18.576 38.304 1.00 . B B . 513 LYS HG3  1 1 
        6 18352 2 2  79 LYS HZ1  H 21.767 -14.802 41.000 1.00 . B B . 513 LYS HZ1  1 1 
        6 18353 2 2  79 LYS HZ2  H 20.200 -15.227 40.934 1.00 . B B . 513 LYS HZ2  1 1 
        6 18354 2 2  79 LYS HZ3  H 21.251 -16.135 41.792 1.00 . B B . 513 LYS HZ3  1 1 
        6 18355 2 2  79 LYS N    N 21.636 -17.193 35.688 1.00 . B B . 513 LYS N    1 1 
        6 18356 2 2  79 LYS NZ   N 21.143 -15.594 40.944 1.00 . B B . 513 LYS NZ   1 1 
        6 18357 2 2  79 LYS O    O 23.436 -20.167 36.710 1.00 . B B . 513 LYS O    1 1 
        6 18358 2 2  80 GLN C    C 26.320 -19.602 35.480 1.00 . B B . 514 GLN C    1 1 
        6 18359 2 2  80 GLN CA   C 25.098 -19.394 34.566 1.00 . B B . 514 GLN CA   1 1 
        6 18360 2 2  80 GLN CB   C 25.489 -18.684 33.254 1.00 . B B . 514 GLN CB   1 1 
        6 18361 2 2  80 GLN CD   C 26.166 -20.490 31.585 1.00 . B B . 514 GLN CD   1 1 
        6 18362 2 2  80 GLN CG   C 25.093 -19.485 32.000 1.00 . B B . 514 GLN CG   1 1 
        6 18363 2 2  80 GLN H    H 23.890 -17.660 34.906 1.00 . B B . 514 GLN H    1 1 
        6 18364 2 2  80 GLN HA   H 24.711 -20.389 34.333 1.00 . B B . 514 GLN HA   1 1 
        6 18365 2 2  80 GLN HB2  H 24.982 -17.719 33.200 1.00 . B B . 514 GLN HB2  1 1 
        6 18366 2 2  80 GLN HB3  H 26.562 -18.482 33.243 1.00 . B B . 514 GLN HB3  1 1 
        6 18367 2 2  80 GLN HE21 H 27.435 -19.033 31.008 1.00 . B B . 514 GLN HE21 1 1 
        6 18368 2 2  80 GLN HE22 H 27.992 -20.685 30.803 1.00 . B B . 514 GLN HE22 1 1 
        6 18369 2 2  80 GLN HG2  H 24.143 -19.998 32.163 1.00 . B B . 514 GLN HG2  1 1 
        6 18370 2 2  80 GLN HG3  H 24.948 -18.792 31.172 1.00 . B B . 514 GLN HG3  1 1 
        6 18371 2 2  80 GLN N    N 24.037 -18.614 35.213 1.00 . B B . 514 GLN N    1 1 
        6 18372 2 2  80 GLN NE2  N 27.311 -20.023 31.136 1.00 . B B . 514 GLN NE2  1 1 
        6 18373 2 2  80 GLN O    O 27.011 -20.613 35.351 1.00 . B B . 514 GLN O    1 1 
        6 18374 2 2  80 GLN OE1  O 25.998 -21.700 31.651 1.00 . B B . 514 GLN OE1  1 1 
        6 18375 2 2  81 MET C    C 29.062 -18.956 36.908 1.00 . B B . 515 MET C    1 1 
        6 18376 2 2  81 MET CA   C 27.631 -18.718 37.442 1.00 . B B . 515 MET CA   1 1 
        6 18377 2 2  81 MET CB   C 27.236 -19.709 38.560 1.00 . B B . 515 MET CB   1 1 
        6 18378 2 2  81 MET CE   C 25.543 -16.620 39.491 1.00 . B B . 515 MET CE   1 1 
        6 18379 2 2  81 MET CG   C 25.884 -19.431 39.241 1.00 . B B . 515 MET CG   1 1 
        6 18380 2 2  81 MET H    H 25.959 -17.862 36.422 1.00 . B B . 515 MET H    1 1 
        6 18381 2 2  81 MET HA   H 27.690 -17.731 37.888 1.00 . B B . 515 MET HA   1 1 
        6 18382 2 2  81 MET HB2  H 27.193 -20.712 38.135 1.00 . B B . 515 MET HB2  1 1 
        6 18383 2 2  81 MET HB3  H 28.005 -19.712 39.333 1.00 . B B . 515 MET HB3  1 1 
        6 18384 2 2  81 MET HE1  H 25.340 -15.796 40.172 1.00 . B B . 515 MET HE1  1 1 
        6 18385 2 2  81 MET HE2  H 26.416 -16.370 38.895 1.00 . B B . 515 MET HE2  1 1 
        6 18386 2 2  81 MET HE3  H 24.684 -16.759 38.834 1.00 . B B . 515 MET HE3  1 1 
        6 18387 2 2  81 MET HG2  H 25.115 -19.236 38.497 1.00 . B B . 515 MET HG2  1 1 
        6 18388 2 2  81 MET HG3  H 25.596 -20.348 39.757 1.00 . B B . 515 MET HG3  1 1 
        6 18389 2 2  81 MET N    N 26.570 -18.668 36.413 1.00 . B B . 515 MET N    1 1 
        6 18390 2 2  81 MET O    O 29.963 -19.323 37.663 1.00 . B B . 515 MET O    1 1 
        6 18391 2 2  81 MET SD   S 25.847 -18.108 40.484 1.00 . B B . 515 MET SD   1 1 
        6 18392 2 2  82 GLY C    C 31.701 -17.974 35.404 1.00 . B B . 516 GLY C    1 1 
        6 18393 2 2  82 GLY CA   C 30.584 -18.923 34.947 1.00 . B B . 516 GLY CA   1 1 
        6 18394 2 2  82 GLY H    H 28.512 -18.417 35.048 1.00 . B B . 516 GLY H    1 1 
        6 18395 2 2  82 GLY HA2  H 30.912 -19.950 35.111 1.00 . B B . 516 GLY HA2  1 1 
        6 18396 2 2  82 GLY HA3  H 30.436 -18.760 33.880 1.00 . B B . 516 GLY HA3  1 1 
        6 18397 2 2  82 GLY N    N 29.295 -18.708 35.613 1.00 . B B . 516 GLY N    1 1 
        6 18398 2 2  82 GLY O    O 32.885 -18.305 35.304 1.00 . B B . 516 GLY O    1 1 
        6 18399 2 2  83 LEU C    C 31.990 -15.081 37.585 1.00 . B B . 517 LEU C    1 1 
        6 18400 2 2  83 LEU CA   C 32.199 -15.663 36.175 1.00 . B B . 517 LEU CA   1 1 
        6 18401 2 2  83 LEU CB   C 31.940 -14.592 35.097 1.00 . B B . 517 LEU CB   1 1 
        6 18402 2 2  83 LEU CD1  C 31.296 -14.001 32.776 1.00 . B B . 517 LEU CD1  1 1 
        6 18403 2 2  83 LEU CD2  C 33.460 -15.258 33.175 1.00 . B B . 517 LEU CD2  1 1 
        6 18404 2 2  83 LEU CG   C 32.016 -15.039 33.634 1.00 . B B . 517 LEU CG   1 1 
        6 18405 2 2  83 LEU H    H 30.325 -16.632 35.987 1.00 . B B . 517 LEU H    1 1 
        6 18406 2 2  83 LEU HA   H 33.243 -15.975 36.109 1.00 . B B . 517 LEU HA   1 1 
        6 18407 2 2  83 LEU HB2  H 30.942 -14.211 35.272 1.00 . B B . 517 LEU HB2  1 1 
        6 18408 2 2  83 LEU HB3  H 32.633 -13.763 35.237 1.00 . B B . 517 LEU HB3  1 1 
        6 18409 2 2  83 LEU HD11 H 30.282 -13.855 33.144 1.00 . B B . 517 LEU HD11 1 1 
        6 18410 2 2  83 LEU HD12 H 31.790 -13.039 32.808 1.00 . B B . 517 LEU HD12 1 1 
        6 18411 2 2  83 LEU HD13 H 31.240 -14.382 31.759 1.00 . B B . 517 LEU HD13 1 1 
        6 18412 2 2  83 LEU HD21 H 33.499 -15.323 32.088 1.00 . B B . 517 LEU HD21 1 1 
        6 18413 2 2  83 LEU HD22 H 34.103 -14.456 33.522 1.00 . B B . 517 LEU HD22 1 1 
        6 18414 2 2  83 LEU HD23 H 33.832 -16.194 33.591 1.00 . B B . 517 LEU HD23 1 1 
        6 18415 2 2  83 LEU HG   H 31.461 -15.962 33.505 1.00 . B B . 517 LEU HG   1 1 
        6 18416 2 2  83 LEU N    N 31.320 -16.807 35.932 1.00 . B B . 517 LEU N    1 1 
        6 18417 2 2  83 LEU O    O 32.089 -13.870 37.758 1.00 . B B . 517 LEU O    1 1 
        6 18418 2 2  84 GLN C    C 32.322 -14.332 40.511 1.00 . B B . 518 GLN C    1 1 
        6 18419 2 2  84 GLN CA   C 31.589 -15.613 40.024 1.00 . B B . 518 GLN CA   1 1 
        6 18420 2 2  84 GLN CB   C 32.040 -16.838 40.847 1.00 . B B . 518 GLN CB   1 1 
        6 18421 2 2  84 GLN CD   C 29.963 -17.333 42.265 1.00 . B B . 518 GLN CD   1 1 
        6 18422 2 2  84 GLN CG   C 30.906 -17.827 41.163 1.00 . B B . 518 GLN CG   1 1 
        6 18423 2 2  84 GLN H    H 31.622 -16.910 38.323 1.00 . B B . 518 GLN H    1 1 
        6 18424 2 2  84 GLN HA   H 30.531 -15.440 40.231 1.00 . B B . 518 GLN HA   1 1 
        6 18425 2 2  84 GLN HB2  H 32.815 -17.376 40.296 1.00 . B B . 518 GLN HB2  1 1 
        6 18426 2 2  84 GLN HB3  H 32.481 -16.501 41.788 1.00 . B B . 518 GLN HB3  1 1 
        6 18427 2 2  84 GLN HE21 H 28.296 -17.991 41.319 1.00 . B B . 518 GLN HE21 1 1 
        6 18428 2 2  84 GLN HE22 H 28.064 -17.203 42.869 1.00 . B B . 518 GLN HE22 1 1 
        6 18429 2 2  84 GLN HG2  H 30.343 -18.037 40.253 1.00 . B B . 518 GLN HG2  1 1 
        6 18430 2 2  84 GLN HG3  H 31.353 -18.761 41.505 1.00 . B B . 518 GLN HG3  1 1 
        6 18431 2 2  84 GLN N    N 31.707 -15.936 38.582 1.00 . B B . 518 GLN N    1 1 
        6 18432 2 2  84 GLN NE2  N 28.669 -17.515 42.126 1.00 . B B . 518 GLN NE2  1 1 
        6 18433 2 2  84 GLN O    O 31.671 -13.497 41.149 1.00 . B B . 518 GLN O    1 1 
        6 18434 2 2  84 GLN OE1  O 30.365 -16.777 43.279 1.00 . B B . 518 GLN OE1  1 1 
        6 18435 2 2  85 PRO C    C 33.890 -11.725 39.400 1.00 . B B . 519 PRO C    1 1 
        6 18436 2 2  85 PRO CA   C 34.312 -12.827 40.407 1.00 . B B . 519 PRO CA   1 1 
        6 18437 2 2  85 PRO CB   C 35.806 -13.183 40.340 1.00 . B B . 519 PRO CB   1 1 
        6 18438 2 2  85 PRO CD   C 34.572 -15.102 39.707 1.00 . B B . 519 PRO CD   1 1 
        6 18439 2 2  85 PRO CG   C 35.827 -14.334 39.335 1.00 . B B . 519 PRO CG   1 1 
        6 18440 2 2  85 PRO HA   H 34.079 -12.449 41.403 1.00 . B B . 519 PRO HA   1 1 
        6 18441 2 2  85 PRO HB2  H 36.443 -12.354 40.025 1.00 . B B . 519 PRO HB2  1 1 
        6 18442 2 2  85 PRO HB3  H 36.123 -13.537 41.324 1.00 . B B . 519 PRO HB3  1 1 
        6 18443 2 2  85 PRO HD2  H 34.223 -15.634 38.826 1.00 . B B . 519 PRO HD2  1 1 
        6 18444 2 2  85 PRO HD3  H 34.809 -15.808 40.503 1.00 . B B . 519 PRO HD3  1 1 
        6 18445 2 2  85 PRO HG2  H 35.710 -13.956 38.316 1.00 . B B . 519 PRO HG2  1 1 
        6 18446 2 2  85 PRO HG3  H 36.714 -14.961 39.434 1.00 . B B . 519 PRO HG3  1 1 
        6 18447 2 2  85 PRO N    N 33.622 -14.110 40.206 1.00 . B B . 519 PRO N    1 1 
        6 18448 2 2  85 PRO O    O 34.714 -11.228 38.628 1.00 . B B . 519 PRO O    1 1 
        6 18449 2 2  86 TYR C    C 32.700  -8.866 38.958 1.00 . B B . 520 TYR C    1 1 
        6 18450 2 2  86 TYR CA   C 32.095 -10.237 38.548 1.00 . B B . 520 TYR CA   1 1 
        6 18451 2 2  86 TYR CB   C 30.554 -10.206 38.643 1.00 . B B . 520 TYR CB   1 1 
        6 18452 2 2  86 TYR CD1  C 29.692 -11.753 36.837 1.00 . B B . 520 TYR CD1  1 1 
        6 18453 2 2  86 TYR CD2  C 29.371 -12.412 39.155 1.00 . B B . 520 TYR CD2  1 1 
        6 18454 2 2  86 TYR CE1  C 29.068 -12.933 36.402 1.00 . B B . 520 TYR CE1  1 1 
        6 18455 2 2  86 TYR CE2  C 28.783 -13.622 38.724 1.00 . B B . 520 TYR CE2  1 1 
        6 18456 2 2  86 TYR CG   C 29.854 -11.485 38.207 1.00 . B B . 520 TYR CG   1 1 
        6 18457 2 2  86 TYR CZ   C 28.636 -13.884 37.344 1.00 . B B . 520 TYR CZ   1 1 
        6 18458 2 2  86 TYR H    H 31.959 -11.815 39.987 1.00 . B B . 520 TYR H    1 1 
        6 18459 2 2  86 TYR HA   H 32.378 -10.452 37.517 1.00 . B B . 520 TYR HA   1 1 
        6 18460 2 2  86 TYR HB2  H 30.270  -9.979 39.673 1.00 . B B . 520 TYR HB2  1 1 
        6 18461 2 2  86 TYR HB3  H 30.181  -9.393 38.016 1.00 . B B . 520 TYR HB3  1 1 
        6 18462 2 2  86 TYR HD1  H 30.055 -11.053 36.112 1.00 . B B . 520 TYR HD1  1 1 
        6 18463 2 2  86 TYR HD2  H 29.478 -12.208 40.213 1.00 . B B . 520 TYR HD2  1 1 
        6 18464 2 2  86 TYR HE1  H 28.947 -13.130 35.346 1.00 . B B . 520 TYR HE1  1 1 
        6 18465 2 2  86 TYR HE2  H 28.456 -14.353 39.448 1.00 . B B . 520 TYR HE2  1 1 
        6 18466 2 2  86 TYR HH   H 27.814 -15.607 37.655 1.00 . B B . 520 TYR HH   1 1 
        6 18467 2 2  86 TYR N    N 32.612 -11.332 39.383 1.00 . B B . 520 TYR N    1 1 
        6 18468 2 2  86 TYR O    O 32.952  -8.647 40.151 1.00 . B B . 520 TYR O    1 1 
        6 18469 2 2  86 TYR OH   O 28.083 -15.048 36.913 1.00 . B B . 520 TYR OH   1 1 
        6 18470 2 2  87 PRO C    C 32.351  -5.631 38.861 1.00 . B B . 521 PRO C    1 1 
        6 18471 2 2  87 PRO CA   C 33.430  -6.580 38.310 1.00 . B B . 521 PRO CA   1 1 
        6 18472 2 2  87 PRO CB   C 33.972  -6.071 36.975 1.00 . B B . 521 PRO CB   1 1 
        6 18473 2 2  87 PRO CD   C 32.691  -8.059 36.590 1.00 . B B . 521 PRO CD   1 1 
        6 18474 2 2  87 PRO CG   C 33.019  -6.696 35.972 1.00 . B B . 521 PRO CG   1 1 
        6 18475 2 2  87 PRO HA   H 34.251  -6.638 39.026 1.00 . B B . 521 PRO HA   1 1 
        6 18476 2 2  87 PRO HB2  H 33.970  -4.985 36.887 1.00 . B B . 521 PRO HB2  1 1 
        6 18477 2 2  87 PRO HB3  H 34.978  -6.459 36.832 1.00 . B B . 521 PRO HB3  1 1 
        6 18478 2 2  87 PRO HD2  H 31.657  -8.329 36.393 1.00 . B B . 521 PRO HD2  1 1 
        6 18479 2 2  87 PRO HD3  H 33.352  -8.818 36.181 1.00 . B B . 521 PRO HD3  1 1 
        6 18480 2 2  87 PRO HG2  H 32.121  -6.080 35.926 1.00 . B B . 521 PRO HG2  1 1 
        6 18481 2 2  87 PRO HG3  H 33.488  -6.781 34.992 1.00 . B B . 521 PRO HG3  1 1 
        6 18482 2 2  87 PRO N    N 32.919  -7.922 38.019 1.00 . B B . 521 PRO N    1 1 
        6 18483 2 2  87 PRO O    O 31.190  -5.999 39.055 1.00 . B B . 521 PRO O    1 1 
        6 18484 2 2  88 GLU C    C 30.739  -2.923 38.591 1.00 . B B . 522 GLU C    1 1 
        6 18485 2 2  88 GLU CA   C 31.849  -3.318 39.582 1.00 . B B . 522 GLU CA   1 1 
        6 18486 2 2  88 GLU CB   C 32.691  -2.078 39.930 1.00 . B B . 522 GLU CB   1 1 
        6 18487 2 2  88 GLU CD   C 32.751  -2.431 42.454 1.00 . B B . 522 GLU CD   1 1 
        6 18488 2 2  88 GLU CG   C 32.356  -1.485 41.300 1.00 . B B . 522 GLU CG   1 1 
        6 18489 2 2  88 GLU H    H 33.700  -4.131 38.916 1.00 . B B . 522 GLU H    1 1 
        6 18490 2 2  88 GLU HA   H 31.359  -3.686 40.483 1.00 . B B . 522 GLU HA   1 1 
        6 18491 2 2  88 GLU HB2  H 33.745  -2.341 39.933 1.00 . B B . 522 GLU HB2  1 1 
        6 18492 2 2  88 GLU HB3  H 32.551  -1.315 39.161 1.00 . B B . 522 GLU HB3  1 1 
        6 18493 2 2  88 GLU HG2  H 32.921  -0.557 41.399 1.00 . B B . 522 GLU HG2  1 1 
        6 18494 2 2  88 GLU HG3  H 31.290  -1.240 41.342 1.00 . B B . 522 GLU HG3  1 1 
        6 18495 2 2  88 GLU N    N 32.740  -4.377 39.102 1.00 . B B . 522 GLU N    1 1 
        6 18496 2 2  88 GLU O    O 30.851  -3.096 37.373 1.00 . B B . 522 GLU O    1 1 
        6 18497 2 2  88 GLU OE1  O 33.951  -2.487 42.820 1.00 . B B . 522 GLU OE1  1 1 
        6 18498 2 2  88 GLU OE2  O 31.860  -3.122 43.004 1.00 . B B . 522 GLU OE2  1 1 
        6 18499 2 2  89 ILE C    C 28.260  -0.347 38.917 1.00 . B B . 523 ILE C    1 1 
        6 18500 2 2  89 ILE CA   C 28.550  -1.757 38.388 1.00 . B B . 523 ILE CA   1 1 
        6 18501 2 2  89 ILE CB   C 27.326  -2.711 38.456 1.00 . B B . 523 ILE CB   1 1 
        6 18502 2 2  89 ILE CD1  C 26.543  -5.148 37.987 1.00 . B B . 523 ILE CD1  1 1 
        6 18503 2 2  89 ILE CG1  C 27.672  -4.117 37.893 1.00 . B B . 523 ILE CG1  1 1 
        6 18504 2 2  89 ILE CG2  C 26.109  -2.127 37.695 1.00 . B B . 523 ILE CG2  1 1 
        6 18505 2 2  89 ILE H    H 29.671  -2.188 40.137 1.00 . B B . 523 ILE H    1 1 
        6 18506 2 2  89 ILE HA   H 28.830  -1.652 37.342 1.00 . B B . 523 ILE HA   1 1 
        6 18507 2 2  89 ILE HB   H 27.059  -2.821 39.509 1.00 . B B . 523 ILE HB   1 1 
        6 18508 2 2  89 ILE HD11 H 26.926  -6.119 37.677 1.00 . B B . 523 ILE HD11 1 1 
        6 18509 2 2  89 ILE HD12 H 26.190  -5.217 39.016 1.00 . B B . 523 ILE HD12 1 1 
        6 18510 2 2  89 ILE HD13 H 25.718  -4.878 37.331 1.00 . B B . 523 ILE HD13 1 1 
        6 18511 2 2  89 ILE HG12 H 27.977  -4.036 36.848 1.00 . B B . 523 ILE HG12 1 1 
        6 18512 2 2  89 ILE HG13 H 28.506  -4.535 38.455 1.00 . B B . 523 ILE HG13 1 1 
        6 18513 2 2  89 ILE HG21 H 25.867  -1.117 38.026 1.00 . B B . 523 ILE HG21 1 1 
        6 18514 2 2  89 ILE HG22 H 26.297  -2.106 36.626 1.00 . B B . 523 ILE HG22 1 1 
        6 18515 2 2  89 ILE HG23 H 25.223  -2.734 37.877 1.00 . B B . 523 ILE HG23 1 1 
        6 18516 2 2  89 ILE N    N 29.691  -2.296 39.131 1.00 . B B . 523 ILE N    1 1 
        6 18517 2 2  89 ILE O    O 27.519  -0.165 39.884 1.00 . B B . 523 ILE O    1 1 
        6 18518 2 2  90 LEU C    C 28.679   2.702 39.717 1.00 . B B . 524 LEU C    1 1 
        6 18519 2 2  90 LEU CA   C 28.455   2.066 38.328 1.00 . B B . 524 LEU CA   1 1 
        6 18520 2 2  90 LEU CB   C 26.993   2.202 37.853 1.00 . B B . 524 LEU CB   1 1 
        6 18521 2 2  90 LEU CD1  C 25.153   1.615 36.292 1.00 . B B . 524 LEU CD1  1 1 
        6 18522 2 2  90 LEU CD2  C 27.362   2.354 35.373 1.00 . B B . 524 LEU CD2  1 1 
        6 18523 2 2  90 LEU CG   C 26.659   1.590 36.486 1.00 . B B . 524 LEU CG   1 1 
        6 18524 2 2  90 LEU H    H 29.568   0.403 37.579 1.00 . B B . 524 LEU H    1 1 
        6 18525 2 2  90 LEU HA   H 29.090   2.622 37.634 1.00 . B B . 524 LEU HA   1 1 
        6 18526 2 2  90 LEU HB2  H 26.337   1.753 38.600 1.00 . B B . 524 LEU HB2  1 1 
        6 18527 2 2  90 LEU HB3  H 26.758   3.259 37.812 1.00 . B B . 524 LEU HB3  1 1 
        6 18528 2 2  90 LEU HD11 H 24.695   0.941 37.013 1.00 . B B . 524 LEU HD11 1 1 
        6 18529 2 2  90 LEU HD12 H 24.757   2.614 36.431 1.00 . B B . 524 LEU HD12 1 1 
        6 18530 2 2  90 LEU HD13 H 24.913   1.273 35.290 1.00 . B B . 524 LEU HD13 1 1 
        6 18531 2 2  90 LEU HD21 H 26.898   2.115 34.420 1.00 . B B . 524 LEU HD21 1 1 
        6 18532 2 2  90 LEU HD22 H 27.293   3.424 35.546 1.00 . B B . 524 LEU HD22 1 1 
        6 18533 2 2  90 LEU HD23 H 28.408   2.063 35.352 1.00 . B B . 524 LEU HD23 1 1 
        6 18534 2 2  90 LEU HG   H 26.976   0.550 36.432 1.00 . B B . 524 LEU HG   1 1 
        6 18535 2 2  90 LEU N    N 28.856   0.652 38.252 1.00 . B B . 524 LEU N    1 1 
        6 18536 2 2  90 LEU O    O 27.802   3.378 40.259 1.00 . B B . 524 LEU O    1 1 
        6 18537 2 2  91 VAL C    C 30.266   4.384 41.945 1.00 . B B . 525 VAL C    1 1 
        6 18538 2 2  91 VAL CA   C 30.229   2.867 41.682 1.00 . B B . 525 VAL CA   1 1 
        6 18539 2 2  91 VAL CB   C 31.551   2.167 42.066 1.00 . B B . 525 VAL CB   1 1 
        6 18540 2 2  91 VAL CG1  C 32.808   2.814 41.458 1.00 . B B . 525 VAL CG1  1 1 
        6 18541 2 2  91 VAL CG2  C 31.737   1.992 43.578 1.00 . B B . 525 VAL CG2  1 1 
        6 18542 2 2  91 VAL H    H 30.527   1.924 39.775 1.00 . B B . 525 VAL H    1 1 
        6 18543 2 2  91 VAL HA   H 29.453   2.472 42.338 1.00 . B B . 525 VAL HA   1 1 
        6 18544 2 2  91 VAL HB   H 31.483   1.159 41.663 1.00 . B B . 525 VAL HB   1 1 
        6 18545 2 2  91 VAL HG11 H 32.711   2.898 40.376 1.00 . B B . 525 VAL HG11 1 1 
        6 18546 2 2  91 VAL HG12 H 32.977   3.805 41.881 1.00 . B B . 525 VAL HG12 1 1 
        6 18547 2 2  91 VAL HG13 H 33.679   2.195 41.677 1.00 . B B . 525 VAL HG13 1 1 
        6 18548 2 2  91 VAL HG21 H 32.592   1.341 43.760 1.00 . B B . 525 VAL HG21 1 1 
        6 18549 2 2  91 VAL HG22 H 31.915   2.950 44.062 1.00 . B B . 525 VAL HG22 1 1 
        6 18550 2 2  91 VAL HG23 H 30.853   1.527 44.012 1.00 . B B . 525 VAL HG23 1 1 
        6 18551 2 2  91 VAL N    N 29.858   2.468 40.303 1.00 . B B . 525 VAL N    1 1 
        6 18552 2 2  91 VAL O    O 30.448   4.813 43.085 1.00 . B B . 525 VAL O    1 1 
        6 18553 2 2  92 VAL C    C 28.749   7.213 41.490 1.00 . B B . 526 VAL C    1 1 
        6 18554 2 2  92 VAL CA   C 30.112   6.681 41.038 1.00 . B B . 526 VAL CA   1 1 
        6 18555 2 2  92 VAL CB   C 30.519   7.358 39.716 1.00 . B B . 526 VAL CB   1 1 
        6 18556 2 2  92 VAL CG1  C 31.026   8.772 40.035 1.00 . B B . 526 VAL CG1  1 1 
        6 18557 2 2  92 VAL CG2  C 31.599   6.580 38.950 1.00 . B B . 526 VAL CG2  1 1 
        6 18558 2 2  92 VAL H    H 29.896   4.814 40.012 1.00 . B B . 526 VAL H    1 1 
        6 18559 2 2  92 VAL HA   H 30.857   6.945 41.790 1.00 . B B . 526 VAL HA   1 1 
        6 18560 2 2  92 VAL HB   H 29.653   7.434 39.058 1.00 . B B . 526 VAL HB   1 1 
        6 18561 2 2  92 VAL HG11 H 30.264   9.344 40.564 1.00 . B B . 526 VAL HG11 1 1 
        6 18562 2 2  92 VAL HG12 H 31.932   8.729 40.640 1.00 . B B . 526 VAL HG12 1 1 
        6 18563 2 2  92 VAL HG13 H 31.249   9.300 39.116 1.00 . B B . 526 VAL HG13 1 1 
        6 18564 2 2  92 VAL HG21 H 31.899   7.143 38.075 1.00 . B B . 526 VAL HG21 1 1 
        6 18565 2 2  92 VAL HG22 H 32.470   6.403 39.581 1.00 . B B . 526 VAL HG22 1 1 
        6 18566 2 2  92 VAL HG23 H 31.207   5.627 38.595 1.00 . B B . 526 VAL HG23 1 1 
        6 18567 2 2  92 VAL N    N 30.089   5.217 40.917 1.00 . B B . 526 VAL N    1 1 
        6 18568 2 2  92 VAL O    O 27.779   7.158 40.738 1.00 . B B . 526 VAL O    1 1 
        6 18569 2 2  93 SER C    C 26.999   9.583 42.437 1.00 . B B . 527 SER C    1 1 
        6 18570 2 2  93 SER CA   C 27.427   8.344 43.237 1.00 . B B . 527 SER CA   1 1 
        6 18571 2 2  93 SER CB   C 27.593   8.691 44.723 1.00 . B B . 527 SER CB   1 1 
        6 18572 2 2  93 SER H    H 29.475   7.702 43.309 1.00 . B B . 527 SER H    1 1 
        6 18573 2 2  93 SER HA   H 26.621   7.612 43.153 1.00 . B B . 527 SER HA   1 1 
        6 18574 2 2  93 SER HB2  H 28.484   9.309 44.860 1.00 . B B . 527 SER HB2  1 1 
        6 18575 2 2  93 SER HB3  H 26.717   9.250 45.058 1.00 . B B . 527 SER HB3  1 1 
        6 18576 2 2  93 SER HG   H 27.783   7.764 46.433 1.00 . B B . 527 SER HG   1 1 
        6 18577 2 2  93 SER N    N 28.665   7.749 42.707 1.00 . B B . 527 SER N    1 1 
        6 18578 2 2  93 SER O    O 26.095   9.501 41.596 1.00 . B B . 527 SER O    1 1 
        6 18579 2 2  93 SER OG   O 27.721   7.508 45.492 1.00 . B B . 527 SER OG   1 1 
        6 18580 2 2  94 ARG C    C 28.471  13.110 42.326 1.00 . B B . 528 ARG C    1 1 
        6 18581 2 2  94 ARG CA   C 27.436  12.014 41.994 1.00 . B B . 528 ARG CA   1 1 
        6 18582 2 2  94 ARG CB   C 25.991  12.506 42.283 1.00 . B B . 528 ARG CB   1 1 
        6 18583 2 2  94 ARG CD   C 23.818  13.304 41.164 1.00 . B B . 528 ARG CD   1 1 
        6 18584 2 2  94 ARG CG   C 25.278  12.868 40.974 1.00 . B B . 528 ARG CG   1 1 
        6 18585 2 2  94 ARG CZ   C 21.645  12.264 41.774 1.00 . B B . 528 ARG CZ   1 1 
        6 18586 2 2  94 ARG H    H 28.355  10.693 43.420 1.00 . B B . 528 ARG H    1 1 
        6 18587 2 2  94 ARG HA   H 27.556  11.822 40.926 1.00 . B B . 528 ARG HA   1 1 
        6 18588 2 2  94 ARG HB2  H 25.411  11.731 42.785 1.00 . B B . 528 ARG HB2  1 1 
        6 18589 2 2  94 ARG HB3  H 26.006  13.372 42.948 1.00 . B B . 528 ARG HB3  1 1 
        6 18590 2 2  94 ARG HD2  H 23.765  14.113 41.894 1.00 . B B . 528 ARG HD2  1 1 
        6 18591 2 2  94 ARG HD3  H 23.443  13.677 40.211 1.00 . B B . 528 ARG HD3  1 1 
        6 18592 2 2  94 ARG HE   H 23.390  11.303 41.763 1.00 . B B . 528 ARG HE   1 1 
        6 18593 2 2  94 ARG HG2  H 25.833  13.677 40.510 1.00 . B B . 528 ARG HG2  1 1 
        6 18594 2 2  94 ARG HG3  H 25.302  12.012 40.299 1.00 . B B . 528 ARG HG3  1 1 
        6 18595 2 2  94 ARG HH11 H 21.462  14.176 41.233 1.00 . B B . 528 ARG HH11 1 1 
        6 18596 2 2  94 ARG HH12 H 19.979  13.391 41.703 1.00 . B B . 528 ARG HH12 1 1 
        6 18597 2 2  94 ARG HH21 H 21.458  10.360 42.383 1.00 . B B . 528 ARG HH21 1 1 
        6 18598 2 2  94 ARG HH22 H 19.985  11.283 42.327 1.00 . B B . 528 ARG HH22 1 1 
        6 18599 2 2  94 ARG N    N 27.660  10.726 42.687 1.00 . B B . 528 ARG N    1 1 
        6 18600 2 2  94 ARG NE   N 22.953  12.194 41.595 1.00 . B B . 528 ARG NE   1 1 
        6 18601 2 2  94 ARG NH1  N 20.974  13.360 41.556 1.00 . B B . 528 ARG NH1  1 1 
        6 18602 2 2  94 ARG NH2  N 20.979  11.222 42.181 1.00 . B B . 528 ARG NH2  1 1 
        6 18603 2 2  94 ARG O    O 28.283  14.263 41.949 1.00 . B B . 528 ARG O    1 1 
        6 18604 2 2  95 SER C    C 31.276  14.555 42.613 1.00 . B B . 529 SER C    1 1 
        6 18605 2 2  95 SER CA   C 30.471  13.747 43.648 1.00 . B B . 529 SER CA   1 1 
        6 18606 2 2  95 SER CB   C 31.458  13.017 44.566 1.00 . B B . 529 SER CB   1 1 
        6 18607 2 2  95 SER H    H 29.673  11.811 43.306 1.00 . B B . 529 SER H    1 1 
        6 18608 2 2  95 SER HA   H 29.885  14.435 44.255 1.00 . B B . 529 SER HA   1 1 
        6 18609 2 2  95 SER HB2  H 32.112  12.385 43.962 1.00 . B B . 529 SER HB2  1 1 
        6 18610 2 2  95 SER HB3  H 32.065  13.751 45.095 1.00 . B B . 529 SER HB3  1 1 
        6 18611 2 2  95 SER HG   H 31.426  11.829 46.123 1.00 . B B . 529 SER HG   1 1 
        6 18612 2 2  95 SER N    N 29.539  12.776 43.056 1.00 . B B . 529 SER N    1 1 
        6 18613 2 2  95 SER O    O 31.593  14.026 41.541 1.00 . B B . 529 SER O    1 1 
        6 18614 2 2  95 SER OG   O 30.768  12.208 45.507 1.00 . B B . 529 SER OG   1 1 
        6 18615 2 2  96 PRO C    C 34.013  15.966 42.105 1.00 . B B . 530 PRO C    1 1 
        6 18616 2 2  96 PRO CA   C 32.599  16.584 42.106 1.00 . B B . 530 PRO CA   1 1 
        6 18617 2 2  96 PRO CB   C 32.530  18.007 42.673 1.00 . B B . 530 PRO CB   1 1 
        6 18618 2 2  96 PRO CD   C 31.314  16.560 44.128 1.00 . B B . 530 PRO CD   1 1 
        6 18619 2 2  96 PRO CG   C 32.194  17.807 44.144 1.00 . B B . 530 PRO CG   1 1 
        6 18620 2 2  96 PRO HA   H 32.227  16.609 41.079 1.00 . B B . 530 PRO HA   1 1 
        6 18621 2 2  96 PRO HB2  H 33.457  18.564 42.558 1.00 . B B . 530 PRO HB2  1 1 
        6 18622 2 2  96 PRO HB3  H 31.707  18.529 42.182 1.00 . B B . 530 PRO HB3  1 1 
        6 18623 2 2  96 PRO HD2  H 31.484  15.992 45.042 1.00 . B B . 530 PRO HD2  1 1 
        6 18624 2 2  96 PRO HD3  H 30.266  16.854 44.054 1.00 . B B . 530 PRO HD3  1 1 
        6 18625 2 2  96 PRO HG2  H 33.101  17.597 44.711 1.00 . B B . 530 PRO HG2  1 1 
        6 18626 2 2  96 PRO HG3  H 31.672  18.673 44.553 1.00 . B B . 530 PRO HG3  1 1 
        6 18627 2 2  96 PRO N    N 31.690  15.799 42.937 1.00 . B B . 530 PRO N    1 1 
        6 18628 2 2  96 PRO O    O 34.806  16.168 43.026 1.00 . B B . 530 PRO O    1 1 
        6 18629 2 2  97 SER C    C 35.970  14.366 39.399 1.00 . B B . 531 SER C    1 1 
        6 18630 2 2  97 SER CA   C 35.591  14.466 40.889 1.00 . B B . 531 SER CA   1 1 
        6 18631 2 2  97 SER CB   C 35.497  13.074 41.529 1.00 . B B . 531 SER CB   1 1 
        6 18632 2 2  97 SER H    H 33.554  14.936 40.443 1.00 . B B . 531 SER H    1 1 
        6 18633 2 2  97 SER HA   H 36.384  15.019 41.397 1.00 . B B . 531 SER HA   1 1 
        6 18634 2 2  97 SER HB2  H 35.181  13.175 42.570 1.00 . B B . 531 SER HB2  1 1 
        6 18635 2 2  97 SER HB3  H 34.748  12.485 40.998 1.00 . B B . 531 SER HB3  1 1 
        6 18636 2 2  97 SER HG   H 36.665  11.556 41.946 1.00 . B B . 531 SER HG   1 1 
        6 18637 2 2  97 SER N    N 34.305  15.156 41.082 1.00 . B B . 531 SER N    1 1 
        6 18638 2 2  97 SER O    O 37.149  14.462 39.052 1.00 . B B . 531 SER O    1 1 
        6 18639 2 2  97 SER OG   O 36.752  12.417 41.496 1.00 . B B . 531 SER OG   1 1 
        6 18640 2 2  98 LEU C    C 35.785  15.623 36.531 1.00 . B B . 532 LEU C    1 1 
        6 18641 2 2  98 LEU CA   C 35.173  14.306 37.041 1.00 . B B . 532 LEU CA   1 1 
        6 18642 2 2  98 LEU CB   C 33.811  14.053 36.375 1.00 . B B . 532 LEU CB   1 1 
        6 18643 2 2  98 LEU CD1  C 33.450  12.473 34.441 1.00 . B B . 532 LEU CD1  1 1 
        6 18644 2 2  98 LEU CD2  C 32.940  14.859 34.107 1.00 . B B . 532 LEU CD2  1 1 
        6 18645 2 2  98 LEU CG   C 33.857  13.885 34.836 1.00 . B B . 532 LEU CG   1 1 
        6 18646 2 2  98 LEU H    H 34.040  14.120 38.839 1.00 . B B . 532 LEU H    1 1 
        6 18647 2 2  98 LEU HA   H 35.855  13.497 36.779 1.00 . B B . 532 LEU HA   1 1 
        6 18648 2 2  98 LEU HB2  H 33.404  13.145 36.822 1.00 . B B . 532 LEU HB2  1 1 
        6 18649 2 2  98 LEU HB3  H 33.142  14.879 36.628 1.00 . B B . 532 LEU HB3  1 1 
        6 18650 2 2  98 LEU HD11 H 34.096  11.786 34.982 1.00 . B B . 532 LEU HD11 1 1 
        6 18651 2 2  98 LEU HD12 H 32.412  12.286 34.696 1.00 . B B . 532 LEU HD12 1 1 
        6 18652 2 2  98 LEU HD13 H 33.567  12.327 33.371 1.00 . B B . 532 LEU HD13 1 1 
        6 18653 2 2  98 LEU HD21 H 33.093  14.777 33.031 1.00 . B B . 532 LEU HD21 1 1 
        6 18654 2 2  98 LEU HD22 H 31.894  14.665 34.335 1.00 . B B . 532 LEU HD22 1 1 
        6 18655 2 2  98 LEU HD23 H 33.200  15.867 34.415 1.00 . B B . 532 LEU HD23 1 1 
        6 18656 2 2  98 LEU HG   H 34.865  14.056 34.473 1.00 . B B . 532 LEU HG   1 1 
        6 18657 2 2  98 LEU N    N 34.976  14.280 38.499 1.00 . B B . 532 LEU N    1 1 
        6 18658 2 2  98 LEU O    O 36.637  15.604 35.646 1.00 . B B . 532 LEU O    1 1 
        6 18659 2 2  99 ASN C    C 35.943  19.027 37.984 1.00 . B B . 533 ASN C    1 1 
        6 18660 2 2  99 ASN CA   C 35.939  18.075 36.774 1.00 . B B . 533 ASN CA   1 1 
        6 18661 2 2  99 ASN CB   C 35.153  18.740 35.629 1.00 . B B . 533 ASN CB   1 1 
        6 18662 2 2  99 ASN CG   C 35.335  18.187 34.226 1.00 . B B . 533 ASN CG   1 1 
        6 18663 2 2  99 ASN H    H 34.683  16.700 37.831 1.00 . B B . 533 ASN H    1 1 
        6 18664 2 2  99 ASN HA   H 36.977  17.944 36.470 1.00 . B B . 533 ASN HA   1 1 
        6 18665 2 2  99 ASN HB2  H 34.091  18.712 35.870 1.00 . B B . 533 ASN HB2  1 1 
        6 18666 2 2  99 ASN HB3  H 35.463  19.781 35.575 1.00 . B B . 533 ASN HB3  1 1 
        6 18667 2 2  99 ASN HD21 H 37.359  18.187 34.302 1.00 . B B . 533 ASN HD21 1 1 
        6 18668 2 2  99 ASN HD22 H 36.617  17.774 32.770 1.00 . B B . 533 ASN HD22 1 1 
        6 18669 2 2  99 ASN N    N 35.368  16.764 37.093 1.00 . B B . 533 ASN N    1 1 
        6 18670 2 2  99 ASN ND2  N 36.545  18.077 33.729 1.00 . B B . 533 ASN ND2  1 1 
        6 18671 2 2  99 ASN O    O 37.016  19.441 38.424 1.00 . B B . 533 ASN O    1 1 
        6 18672 2 2  99 ASN OD1  O 34.374  17.926 33.525 1.00 . B B . 533 ASN OD1  1 1 
        6 18673 2 2 100 LEU C    C 35.374  19.760 40.874 1.00 . B B . 534 LEU C    1 1 
        6 18674 2 2 100 LEU CA   C 34.665  20.343 39.635 1.00 . B B . 534 LEU CA   1 1 
        6 18675 2 2 100 LEU CB   C 33.177  20.644 39.929 1.00 . B B . 534 LEU CB   1 1 
        6 18676 2 2 100 LEU CD1  C 32.391  22.892 39.081 1.00 . B B . 534 LEU CD1  1 1 
        6 18677 2 2 100 LEU CD2  C 31.842  22.205 41.401 1.00 . B B . 534 LEU CD2  1 1 
        6 18678 2 2 100 LEU CG   C 32.895  22.120 40.299 1.00 . B B . 534 LEU CG   1 1 
        6 18679 2 2 100 LEU H    H 33.914  19.058 38.095 1.00 . B B . 534 LEU H    1 1 
        6 18680 2 2 100 LEU HA   H 35.179  21.264 39.351 1.00 . B B . 534 LEU HA   1 1 
        6 18681 2 2 100 LEU HB2  H 32.558  20.370 39.072 1.00 . B B . 534 LEU HB2  1 1 
        6 18682 2 2 100 LEU HB3  H 32.862  20.004 40.752 1.00 . B B . 534 LEU HB3  1 1 
        6 18683 2 2 100 LEU HD11 H 33.183  22.906 38.340 1.00 . B B . 534 LEU HD11 1 1 
        6 18684 2 2 100 LEU HD12 H 31.504  22.423 38.656 1.00 . B B . 534 LEU HD12 1 1 
        6 18685 2 2 100 LEU HD13 H 32.158  23.922 39.352 1.00 . B B . 534 LEU HD13 1 1 
        6 18686 2 2 100 LEU HD21 H 31.485  23.230 41.512 1.00 . B B . 534 LEU HD21 1 1 
        6 18687 2 2 100 LEU HD22 H 31.010  21.552 41.161 1.00 . B B . 534 LEU HD22 1 1 
        6 18688 2 2 100 LEU HD23 H 32.279  21.886 42.346 1.00 . B B . 534 LEU HD23 1 1 
        6 18689 2 2 100 LEU HG   H 33.803  22.609 40.658 1.00 . B B . 534 LEU HG   1 1 
        6 18690 2 2 100 LEU N    N 34.766  19.413 38.502 1.00 . B B . 534 LEU N    1 1 
        6 18691 2 2 100 LEU O    O 35.448  18.539 41.017 1.00 . B B . 534 LEU O    1 1 
        6 18692 2 2 101 LEU C    C 36.564  21.337 44.050 1.00 . B B . 535 LEU C    1 1 
        6 18693 2 2 101 LEU CA   C 36.529  20.197 43.023 1.00 . B B . 535 LEU CA   1 1 
        6 18694 2 2 101 LEU CB   C 37.968  19.710 42.692 1.00 . B B . 535 LEU CB   1 1 
        6 18695 2 2 101 LEU CD1  C 38.809  17.640 41.471 1.00 . B B . 535 LEU CD1  1 1 
        6 18696 2 2 101 LEU CD2  C 38.979  17.758 43.943 1.00 . B B . 535 LEU CD2  1 1 
        6 18697 2 2 101 LEU CG   C 38.130  18.172 42.739 1.00 . B B . 535 LEU CG   1 1 
        6 18698 2 2 101 LEU H    H 35.755  21.603 41.597 1.00 . B B . 535 LEU H    1 1 
        6 18699 2 2 101 LEU HA   H 35.953  19.388 43.482 1.00 . B B . 535 LEU HA   1 1 
        6 18700 2 2 101 LEU HB2  H 38.252  20.079 41.702 1.00 . B B . 535 LEU HB2  1 1 
        6 18701 2 2 101 LEU HB3  H 38.679  20.154 43.394 1.00 . B B . 535 LEU HB3  1 1 
        6 18702 2 2 101 LEU HD11 H 38.200  17.873 40.599 1.00 . B B . 535 LEU HD11 1 1 
        6 18703 2 2 101 LEU HD12 H 39.792  18.095 41.350 1.00 . B B . 535 LEU HD12 1 1 
        6 18704 2 2 101 LEU HD13 H 38.920  16.558 41.534 1.00 . B B . 535 LEU HD13 1 1 
        6 18705 2 2 101 LEU HD21 H 39.051  16.672 43.985 1.00 . B B . 535 LEU HD21 1 1 
        6 18706 2 2 101 LEU HD22 H 39.982  18.180 43.867 1.00 . B B . 535 LEU HD22 1 1 
        6 18707 2 2 101 LEU HD23 H 38.510  18.110 44.862 1.00 . B B . 535 LEU HD23 1 1 
        6 18708 2 2 101 LEU HG   H 37.160  17.688 42.845 1.00 . B B . 535 LEU HG   1 1 
        6 18709 2 2 101 LEU N    N 35.867  20.614 41.775 1.00 . B B . 535 LEU N    1 1 
        6 18710 2 2 101 LEU O    O 35.929  21.244 45.104 1.00 . B B . 535 LEU O    1 1 
        6 18711 2 2 102 GLN C    C 38.206  24.722 43.861 1.00 . B B . 536 GLN C    1 1 
        6 18712 2 2 102 GLN CA   C 37.525  23.564 44.626 1.00 . B B . 536 GLN CA   1 1 
        6 18713 2 2 102 GLN CB   C 38.376  23.117 45.842 1.00 . B B . 536 GLN CB   1 1 
        6 18714 2 2 102 GLN CD   C 38.247  22.877 48.364 1.00 . B B . 536 GLN CD   1 1 
        6 18715 2 2 102 GLN CG   C 37.916  23.761 47.163 1.00 . B B . 536 GLN CG   1 1 
        6 18716 2 2 102 GLN H    H 37.773  22.421 42.850 1.00 . B B . 536 GLN H    1 1 
        6 18717 2 2 102 GLN HA   H 36.547  23.913 44.963 1.00 . B B . 536 GLN HA   1 1 
        6 18718 2 2 102 GLN HB2  H 38.313  22.033 45.956 1.00 . B B . 536 GLN HB2  1 1 
        6 18719 2 2 102 GLN HB3  H 39.427  23.355 45.671 1.00 . B B . 536 GLN HB3  1 1 
        6 18720 2 2 102 GLN HE21 H 36.465  21.939 48.268 1.00 . B B . 536 GLN HE21 1 1 
        6 18721 2 2 102 GLN HE22 H 37.549  21.408 49.549 1.00 . B B . 536 GLN HE22 1 1 
        6 18722 2 2 102 GLN HG2  H 38.400  24.731 47.286 1.00 . B B . 536 GLN HG2  1 1 
        6 18723 2 2 102 GLN HG3  H 36.836  23.916 47.150 1.00 . B B . 536 GLN HG3  1 1 
        6 18724 2 2 102 GLN N    N 37.299  22.411 43.744 1.00 . B B . 536 GLN N    1 1 
        6 18725 2 2 102 GLN NE2  N 37.344  22.006 48.762 1.00 . B B . 536 GLN NE2  1 1 
        6 18726 2 2 102 GLN O    O 38.534  24.584 42.679 1.00 . B B . 536 GLN O    1 1 
        6 18727 2 2 102 GLN OE1  O 39.317  22.948 48.956 1.00 . B B . 536 GLN OE1  1 1 
        6 18728 2 2 103 ASN C    C 40.523  27.111 43.886 1.00 . B B . 537 ASN C    1 1 
        6 18729 2 2 103 ASN CA   C 38.978  27.072 43.883 1.00 . B B . 537 ASN CA   1 1 
        6 18730 2 2 103 ASN CB   C 38.335  28.306 44.545 1.00 . B B . 537 ASN CB   1 1 
        6 18731 2 2 103 ASN CG   C 38.441  29.560 43.686 1.00 . B B . 537 ASN CG   1 1 
        6 18732 2 2 103 ASN H    H 38.184  25.922 45.492 1.00 . B B . 537 ASN H    1 1 
        6 18733 2 2 103 ASN HA   H 38.671  27.064 42.835 1.00 . B B . 537 ASN HA   1 1 
        6 18734 2 2 103 ASN HB2  H 37.273  28.119 44.704 1.00 . B B . 537 ASN HB2  1 1 
        6 18735 2 2 103 ASN HB3  H 38.798  28.481 45.518 1.00 . B B . 537 ASN HB3  1 1 
        6 18736 2 2 103 ASN HD21 H 38.730  30.775 45.277 1.00 . B B . 537 ASN HD21 1 1 
        6 18737 2 2 103 ASN HD22 H 38.677  31.544 43.696 1.00 . B B . 537 ASN HD22 1 1 
        6 18738 2 2 103 ASN N    N 38.438  25.863 44.518 1.00 . B B . 537 ASN N    1 1 
        6 18739 2 2 103 ASN ND2  N 38.649  30.717 44.274 1.00 . B B . 537 ASN ND2  1 1 
        6 18740 2 2 103 ASN O    O 41.143  27.700 44.778 1.00 . B B . 537 ASN O    1 1 
        6 18741 2 2 103 ASN OD1  O 38.312  29.527 42.470 1.00 . B B . 537 ASN OD1  1 1 
        6 18742 2 2 104 LYS C    C 42.963  26.240 41.197 1.00 . B B . 538 LYS C    1 1 
        6 18743 2 2 104 LYS CA   C 42.615  26.472 42.677 1.00 . B B . 538 LYS CA   1 1 
        6 18744 2 2 104 LYS CB   C 43.246  25.359 43.546 1.00 . B B . 538 LYS CB   1 1 
        6 18745 2 2 104 LYS CD   C 45.627  26.356 43.573 1.00 . B B . 538 LYS CD   1 1 
        6 18746 2 2 104 LYS CE   C 47.122  26.033 43.420 1.00 . B B . 538 LYS CE   1 1 
        6 18747 2 2 104 LYS CG   C 44.755  25.106 43.359 1.00 . B B . 538 LYS CG   1 1 
        6 18748 2 2 104 LYS H    H 40.574  26.003 42.201 1.00 . B B . 538 LYS H    1 1 
        6 18749 2 2 104 LYS HA   H 43.007  27.444 42.991 1.00 . B B . 538 LYS HA   1 1 
        6 18750 2 2 104 LYS HB2  H 43.080  25.594 44.598 1.00 . B B . 538 LYS HB2  1 1 
        6 18751 2 2 104 LYS HB3  H 42.725  24.423 43.330 1.00 . B B . 538 LYS HB3  1 1 
        6 18752 2 2 104 LYS HD2  H 45.375  27.104 42.823 1.00 . B B . 538 LYS HD2  1 1 
        6 18753 2 2 104 LYS HD3  H 45.423  26.784 44.555 1.00 . B B . 538 LYS HD3  1 1 
        6 18754 2 2 104 LYS HE2  H 47.235  25.252 42.661 1.00 . B B . 538 LYS HE2  1 1 
        6 18755 2 2 104 LYS HE3  H 47.631  26.930 43.051 1.00 . B B . 538 LYS HE3  1 1 
        6 18756 2 2 104 LYS HG2  H 45.048  24.346 44.085 1.00 . B B . 538 LYS HG2  1 1 
        6 18757 2 2 104 LYS HG3  H 44.947  24.694 42.365 1.00 . B B . 538 LYS HG3  1 1 
        6 18758 2 2 104 LYS HZ1  H 48.726  25.384 44.564 1.00 . B B . 538 LYS HZ1  1 1 
        6 18759 2 2 104 LYS HZ2  H 47.708  26.340 45.394 1.00 . B B . 538 LYS HZ2  1 1 
        6 18760 2 2 104 LYS HZ3  H 47.304  24.785 45.086 1.00 . B B . 538 LYS HZ3  1 1 
        6 18761 2 2 104 LYS N    N 41.152  26.475 42.887 1.00 . B B . 538 LYS N    1 1 
        6 18762 2 2 104 LYS NZ   N 47.750  25.606 44.700 1.00 . B B . 538 LYS NZ   1 1 
        6 18763 2 2 104 LYS O    O 42.641  25.176 40.659 1.00 . B B . 538 LYS O    1 1 
        6 18764 2 2 105 SER C    C 43.127  27.307 38.092 1.00 . B B . 539 SER C    1 1 
        6 18765 2 2 105 SER CA   C 44.201  27.221 39.205 1.00 . B B . 539 SER CA   1 1 
        6 18766 2 2 105 SER CB   C 45.271  26.117 39.037 1.00 . B B . 539 SER CB   1 1 
        6 18767 2 2 105 SER H    H 43.905  28.004 41.165 1.00 . B B . 539 SER H    1 1 
        6 18768 2 2 105 SER HA   H 44.736  28.165 39.104 1.00 . B B . 539 SER HA   1 1 
        6 18769 2 2 105 SER HB2  H 46.243  26.516 39.347 1.00 . B B . 539 SER HB2  1 1 
        6 18770 2 2 105 SER HB3  H 45.051  25.277 39.701 1.00 . B B . 539 SER HB3  1 1 
        6 18771 2 2 105 SER HG   H 46.006  24.908 37.656 1.00 . B B . 539 SER HG   1 1 
        6 18772 2 2 105 SER N    N 43.689  27.198 40.598 1.00 . B B . 539 SER N    1 1 
        6 18773 2 2 105 SER O    O 43.407  27.972 37.064 1.00 . B B . 539 SER O    1 1 
        6 18774 2 2 105 SER OG   O 45.355  25.639 37.704 1.00 . B B . 539 SER OG   1 1 
        7 18775 1 1   1 GLY C    C 27.194  23.744 38.576 1.00 . A A . 334 GLY C    1 1 
        7 18776 1 1   1 GLY CA   C 27.800  24.468 39.784 1.00 . A A . 334 GLY CA   1 1 
        7 18777 1 1   1 GLY H1   H 29.480  23.173 39.615 1.00 . A A . 334 GLY H1   1 1 
        7 18778 1 1   1 GLY HA2  H 27.128  24.330 40.633 1.00 . A A . 334 GLY HA2  1 1 
        7 18779 1 1   1 GLY HA3  H 27.852  25.535 39.564 1.00 . A A . 334 GLY HA3  1 1 
        7 18780 1 1   1 GLY N    N 29.142  23.975 40.131 1.00 . A A . 334 GLY N    1 1 
        7 18781 1 1   1 GLY O    O 27.622  22.646 38.226 1.00 . A A . 334 GLY O    1 1 
        7 18782 1 1   2 LEU C    C 26.722  23.607 35.598 1.00 . A A . 335 LEU C    1 1 
        7 18783 1 1   2 LEU CA   C 25.633  23.905 36.648 1.00 . A A . 335 LEU CA   1 1 
        7 18784 1 1   2 LEU CB   C 24.661  24.992 36.127 1.00 . A A . 335 LEU CB   1 1 
        7 18785 1 1   2 LEU CD1  C 22.341  25.599 36.948 1.00 . A A . 335 LEU CD1  1 1 
        7 18786 1 1   2 LEU CD2  C 22.610  24.472 34.760 1.00 . A A . 335 LEU CD2  1 1 
        7 18787 1 1   2 LEU CG   C 23.175  24.579 36.174 1.00 . A A . 335 LEU CG   1 1 
        7 18788 1 1   2 LEU H    H 25.868  25.237 38.303 1.00 . A A . 335 LEU H    1 1 
        7 18789 1 1   2 LEU HA   H 25.094  22.974 36.819 1.00 . A A . 335 LEU HA   1 1 
        7 18790 1 1   2 LEU HB2  H 24.804  25.913 36.692 1.00 . A A . 335 LEU HB2  1 1 
        7 18791 1 1   2 LEU HB3  H 24.928  25.249 35.101 1.00 . A A . 335 LEU HB3  1 1 
        7 18792 1 1   2 LEU HD11 H 22.719  25.673 37.967 1.00 . A A . 335 LEU HD11 1 1 
        7 18793 1 1   2 LEU HD12 H 22.404  26.577 36.468 1.00 . A A . 335 LEU HD12 1 1 
        7 18794 1 1   2 LEU HD13 H 21.300  25.276 36.978 1.00 . A A . 335 LEU HD13 1 1 
        7 18795 1 1   2 LEU HD21 H 21.585  24.099 34.799 1.00 . A A . 335 LEU HD21 1 1 
        7 18796 1 1   2 LEU HD22 H 22.617  25.449 34.274 1.00 . A A . 335 LEU HD22 1 1 
        7 18797 1 1   2 LEU HD23 H 23.218  23.781 34.180 1.00 . A A . 335 LEU HD23 1 1 
        7 18798 1 1   2 LEU HG   H 23.065  23.611 36.661 1.00 . A A . 335 LEU HG   1 1 
        7 18799 1 1   2 LEU N    N 26.195  24.357 37.933 1.00 . A A . 335 LEU N    1 1 
        7 18800 1 1   2 LEU O    O 27.749  24.288 35.561 1.00 . A A . 335 LEU O    1 1 
        7 18801 1 1   3 TYR C    C 27.768  23.556 32.721 1.00 . A A . 336 TYR C    1 1 
        7 18802 1 1   3 TYR CA   C 27.416  22.334 33.600 1.00 . A A . 336 TYR CA   1 1 
        7 18803 1 1   3 TYR CB   C 26.847  21.178 32.761 1.00 . A A . 336 TYR CB   1 1 
        7 18804 1 1   3 TYR CD1  C 27.806  21.284 30.411 1.00 . A A . 336 TYR CD1  1 1 
        7 18805 1 1   3 TYR CD2  C 28.738  19.679 31.986 1.00 . A A . 336 TYR CD2  1 1 
        7 18806 1 1   3 TYR CE1  C 28.775  20.906 29.461 1.00 . A A . 336 TYR CE1  1 1 
        7 18807 1 1   3 TYR CE2  C 29.705  19.294 31.041 1.00 . A A . 336 TYR CE2  1 1 
        7 18808 1 1   3 TYR CG   C 27.804  20.689 31.688 1.00 . A A . 336 TYR CG   1 1 
        7 18809 1 1   3 TYR CZ   C 29.738  19.928 29.785 1.00 . A A . 336 TYR CZ   1 1 
        7 18810 1 1   3 TYR H    H 25.595  22.150 34.721 1.00 . A A . 336 TYR H    1 1 
        7 18811 1 1   3 TYR HA   H 28.344  21.988 34.057 1.00 . A A . 336 TYR HA   1 1 
        7 18812 1 1   3 TYR HB2  H 26.612  20.347 33.425 1.00 . A A . 336 TYR HB2  1 1 
        7 18813 1 1   3 TYR HB3  H 25.916  21.498 32.292 1.00 . A A . 336 TYR HB3  1 1 
        7 18814 1 1   3 TYR HD1  H 27.083  22.052 30.169 1.00 . A A . 336 TYR HD1  1 1 
        7 18815 1 1   3 TYR HD2  H 28.732  19.208 32.953 1.00 . A A . 336 TYR HD2  1 1 
        7 18816 1 1   3 TYR HE1  H 28.794  21.365 28.486 1.00 . A A . 336 TYR HE1  1 1 
        7 18817 1 1   3 TYR HE2  H 30.427  18.529 31.283 1.00 . A A . 336 TYR HE2  1 1 
        7 18818 1 1   3 TYR HH   H 31.301  18.917 29.216 1.00 . A A . 336 TYR HH   1 1 
        7 18819 1 1   3 TYR N    N 26.472  22.662 34.681 1.00 . A A . 336 TYR N    1 1 
        7 18820 1 1   3 TYR O    O 28.908  23.710 32.287 1.00 . A A . 336 TYR O    1 1 
        7 18821 1 1   3 TYR OH   O 30.708  19.611 28.893 1.00 . A A . 336 TYR OH   1 1 
        7 18822 1 1   4 SER C    C 27.846  26.773 32.597 1.00 . A A . 337 SER C    1 1 
        7 18823 1 1   4 SER CA   C 27.017  25.741 31.800 1.00 . A A . 337 SER CA   1 1 
        7 18824 1 1   4 SER CB   C 25.646  26.329 31.439 1.00 . A A . 337 SER CB   1 1 
        7 18825 1 1   4 SER H    H 25.889  24.267 32.879 1.00 . A A . 337 SER H    1 1 
        7 18826 1 1   4 SER HA   H 27.550  25.534 30.872 1.00 . A A . 337 SER HA   1 1 
        7 18827 1 1   4 SER HB2  H 25.023  25.539 31.016 1.00 . A A . 337 SER HB2  1 1 
        7 18828 1 1   4 SER HB3  H 25.161  26.710 32.340 1.00 . A A . 337 SER HB3  1 1 
        7 18829 1 1   4 SER HG   H 24.884  27.698 30.261 1.00 . A A . 337 SER HG   1 1 
        7 18830 1 1   4 SER N    N 26.810  24.468 32.513 1.00 . A A . 337 SER N    1 1 
        7 18831 1 1   4 SER O    O 28.539  27.610 32.013 1.00 . A A . 337 SER O    1 1 
        7 18832 1 1   4 SER OG   O 25.776  27.366 30.482 1.00 . A A . 337 SER OG   1 1 
        7 18833 1 1   5 SER C    C 30.050  27.135 35.024 1.00 . A A . 338 SER C    1 1 
        7 18834 1 1   5 SER CA   C 28.578  27.571 34.851 1.00 . A A . 338 SER CA   1 1 
        7 18835 1 1   5 SER CB   C 27.859  27.610 36.210 1.00 . A A . 338 SER CB   1 1 
        7 18836 1 1   5 SER H    H 27.293  25.944 34.353 1.00 . A A . 338 SER H    1 1 
        7 18837 1 1   5 SER HA   H 28.579  28.585 34.449 1.00 . A A . 338 SER HA   1 1 
        7 18838 1 1   5 SER HB2  H 26.802  27.824 36.043 1.00 . A A . 338 SER HB2  1 1 
        7 18839 1 1   5 SER HB3  H 27.943  26.637 36.698 1.00 . A A . 338 SER HB3  1 1 
        7 18840 1 1   5 SER HG   H 27.909  28.588 37.915 1.00 . A A . 338 SER HG   1 1 
        7 18841 1 1   5 SER N    N 27.816  26.702 33.936 1.00 . A A . 338 SER N    1 1 
        7 18842 1 1   5 SER O    O 30.878  27.917 35.501 1.00 . A A . 338 SER O    1 1 
        7 18843 1 1   5 SER OG   O 28.385  28.617 37.061 1.00 . A A . 338 SER OG   1 1 
        7 18844 1 1   6 LEU C    C 32.822  26.231 33.928 1.00 . A A . 339 LEU C    1 1 
        7 18845 1 1   6 LEU CA   C 31.782  25.385 34.702 1.00 . A A . 339 LEU CA   1 1 
        7 18846 1 1   6 LEU CB   C 31.832  23.930 34.196 1.00 . A A . 339 LEU CB   1 1 
        7 18847 1 1   6 LEU CD1  C 31.491  21.494 34.490 1.00 . A A . 339 LEU CD1  1 1 
        7 18848 1 1   6 LEU CD2  C 32.235  22.807 36.454 1.00 . A A . 339 LEU CD2  1 1 
        7 18849 1 1   6 LEU CG   C 31.369  22.852 35.190 1.00 . A A . 339 LEU CG   1 1 
        7 18850 1 1   6 LEU H    H 29.692  25.308 34.233 1.00 . A A . 339 LEU H    1 1 
        7 18851 1 1   6 LEU HA   H 32.061  25.415 35.752 1.00 . A A . 339 LEU HA   1 1 
        7 18852 1 1   6 LEU HB2  H 31.248  23.853 33.279 1.00 . A A . 339 LEU HB2  1 1 
        7 18853 1 1   6 LEU HB3  H 32.862  23.697 33.922 1.00 . A A . 339 LEU HB3  1 1 
        7 18854 1 1   6 LEU HD11 H 30.695  21.388 33.755 1.00 . A A . 339 LEU HD11 1 1 
        7 18855 1 1   6 LEU HD12 H 32.447  21.410 33.980 1.00 . A A . 339 LEU HD12 1 1 
        7 18856 1 1   6 LEU HD13 H 31.423  20.686 35.210 1.00 . A A . 339 LEU HD13 1 1 
        7 18857 1 1   6 LEU HD21 H 31.922  21.992 37.105 1.00 . A A . 339 LEU HD21 1 1 
        7 18858 1 1   6 LEU HD22 H 33.274  22.649 36.181 1.00 . A A . 339 LEU HD22 1 1 
        7 18859 1 1   6 LEU HD23 H 32.135  23.733 37.019 1.00 . A A . 339 LEU HD23 1 1 
        7 18860 1 1   6 LEU HG   H 30.330  23.017 35.470 1.00 . A A . 339 LEU HG   1 1 
        7 18861 1 1   6 LEU N    N 30.408  25.908 34.618 1.00 . A A . 339 LEU N    1 1 
        7 18862 1 1   6 LEU O    O 32.492  26.829 32.897 1.00 . A A . 339 LEU O    1 1 
        7 18863 1 1   7 PRO C    C 35.590  26.269 32.373 1.00 . A A . 340 PRO C    1 1 
        7 18864 1 1   7 PRO CA   C 35.187  26.944 33.701 1.00 . A A . 340 PRO CA   1 1 
        7 18865 1 1   7 PRO CB   C 36.342  26.957 34.715 1.00 . A A . 340 PRO CB   1 1 
        7 18866 1 1   7 PRO CD   C 34.587  25.584 35.584 1.00 . A A . 340 PRO CD   1 1 
        7 18867 1 1   7 PRO CG   C 36.107  25.719 35.572 1.00 . A A . 340 PRO CG   1 1 
        7 18868 1 1   7 PRO HA   H 34.881  27.970 33.497 1.00 . A A . 340 PRO HA   1 1 
        7 18869 1 1   7 PRO HB2  H 37.321  26.925 34.238 1.00 . A A . 340 PRO HB2  1 1 
        7 18870 1 1   7 PRO HB3  H 36.259  27.846 35.342 1.00 . A A . 340 PRO HB3  1 1 
        7 18871 1 1   7 PRO HD2  H 34.316  24.531 35.599 1.00 . A A . 340 PRO HD2  1 1 
        7 18872 1 1   7 PRO HD3  H 34.183  26.087 36.463 1.00 . A A . 340 PRO HD3  1 1 
        7 18873 1 1   7 PRO HG2  H 36.559  24.854 35.091 1.00 . A A . 340 PRO HG2  1 1 
        7 18874 1 1   7 PRO HG3  H 36.507  25.839 36.578 1.00 . A A . 340 PRO HG3  1 1 
        7 18875 1 1   7 PRO N    N 34.096  26.242 34.378 1.00 . A A . 340 PRO N    1 1 
        7 18876 1 1   7 PRO O    O 35.333  25.075 32.177 1.00 . A A . 340 PRO O    1 1 
        7 18877 1 1   8 PRO C    C 37.680  25.267 30.312 1.00 . A A . 341 PRO C    1 1 
        7 18878 1 1   8 PRO CA   C 36.711  26.451 30.173 1.00 . A A . 341 PRO CA   1 1 
        7 18879 1 1   8 PRO CB   C 37.336  27.638 29.428 1.00 . A A . 341 PRO CB   1 1 
        7 18880 1 1   8 PRO CD   C 36.730  28.369 31.619 1.00 . A A . 341 PRO CD   1 1 
        7 18881 1 1   8 PRO CG   C 37.788  28.582 30.542 1.00 . A A . 341 PRO CG   1 1 
        7 18882 1 1   8 PRO HA   H 35.837  26.110 29.616 1.00 . A A . 341 PRO HA   1 1 
        7 18883 1 1   8 PRO HB2  H 38.169  27.341 28.790 1.00 . A A . 341 PRO HB2  1 1 
        7 18884 1 1   8 PRO HB3  H 36.570  28.136 28.832 1.00 . A A . 341 PRO HB3  1 1 
        7 18885 1 1   8 PRO HD2  H 37.159  28.560 32.601 1.00 . A A . 341 PRO HD2  1 1 
        7 18886 1 1   8 PRO HD3  H 35.888  29.039 31.445 1.00 . A A . 341 PRO HD3  1 1 
        7 18887 1 1   8 PRO HG2  H 38.762  28.267 30.919 1.00 . A A . 341 PRO HG2  1 1 
        7 18888 1 1   8 PRO HG3  H 37.827  29.619 30.212 1.00 . A A . 341 PRO HG3  1 1 
        7 18889 1 1   8 PRO N    N 36.291  26.987 31.472 1.00 . A A . 341 PRO N    1 1 
        7 18890 1 1   8 PRO O    O 37.564  24.285 29.577 1.00 . A A . 341 PRO O    1 1 
        7 18891 1 1   9 ALA C    C 38.824  22.899 31.962 1.00 . A A . 342 ALA C    1 1 
        7 18892 1 1   9 ALA CA   C 39.520  24.230 31.617 1.00 . A A . 342 ALA CA   1 1 
        7 18893 1 1   9 ALA CB   C 40.404  24.697 32.781 1.00 . A A . 342 ALA CB   1 1 
        7 18894 1 1   9 ALA H    H 38.617  26.144 31.869 1.00 . A A . 342 ALA H    1 1 
        7 18895 1 1   9 ALA HA   H 40.156  24.056 30.747 1.00 . A A . 342 ALA HA   1 1 
        7 18896 1 1   9 ALA HB1  H 40.922  25.618 32.510 1.00 . A A . 342 ALA HB1  1 1 
        7 18897 1 1   9 ALA HB2  H 39.797  24.872 33.670 1.00 . A A . 342 ALA HB2  1 1 
        7 18898 1 1   9 ALA HB3  H 41.147  23.930 33.007 1.00 . A A . 342 ALA HB3  1 1 
        7 18899 1 1   9 ALA N    N 38.579  25.308 31.305 1.00 . A A . 342 ALA N    1 1 
        7 18900 1 1   9 ALA O    O 39.288  21.826 31.566 1.00 . A A . 342 ALA O    1 1 
        7 18901 1 1  10 LYS C    C 36.236  21.198 31.688 1.00 . A A . 343 LYS C    1 1 
        7 18902 1 1  10 LYS CA   C 36.854  21.781 32.949 1.00 . A A . 343 LYS CA   1 1 
        7 18903 1 1  10 LYS CB   C 35.759  22.116 33.981 1.00 . A A . 343 LYS CB   1 1 
        7 18904 1 1  10 LYS CD   C 36.173  20.133 35.616 1.00 . A A . 343 LYS CD   1 1 
        7 18905 1 1  10 LYS CE   C 34.923  19.406 35.103 1.00 . A A . 343 LYS CE   1 1 
        7 18906 1 1  10 LYS CG   C 36.128  21.659 35.401 1.00 . A A . 343 LYS CG   1 1 
        7 18907 1 1  10 LYS H    H 37.337  23.873 32.932 1.00 . A A . 343 LYS H    1 1 
        7 18908 1 1  10 LYS HA   H 37.508  21.003 33.349 1.00 . A A . 343 LYS HA   1 1 
        7 18909 1 1  10 LYS HB2  H 35.572  23.187 33.987 1.00 . A A . 343 LYS HB2  1 1 
        7 18910 1 1  10 LYS HB3  H 34.814  21.658 33.690 1.00 . A A . 343 LYS HB3  1 1 
        7 18911 1 1  10 LYS HD2  H 37.070  19.712 35.159 1.00 . A A . 343 LYS HD2  1 1 
        7 18912 1 1  10 LYS HD3  H 36.254  19.955 36.690 1.00 . A A . 343 LYS HD3  1 1 
        7 18913 1 1  10 LYS HE2  H 34.637  18.653 35.836 1.00 . A A . 343 LYS HE2  1 1 
        7 18914 1 1  10 LYS HE3  H 34.093  20.114 35.046 1.00 . A A . 343 LYS HE3  1 1 
        7 18915 1 1  10 LYS HG2  H 37.097  22.080 35.670 1.00 . A A . 343 LYS HG2  1 1 
        7 18916 1 1  10 LYS HG3  H 35.398  22.069 36.094 1.00 . A A . 343 LYS HG3  1 1 
        7 18917 1 1  10 LYS HZ1  H 34.295  18.359 33.418 1.00 . A A . 343 LYS HZ1  1 1 
        7 18918 1 1  10 LYS HZ2  H 35.532  19.368 33.093 1.00 . A A . 343 LYS HZ2  1 1 
        7 18919 1 1  10 LYS HZ3  H 35.825  17.982 33.887 1.00 . A A . 343 LYS HZ3  1 1 
        7 18920 1 1  10 LYS N    N 37.678  22.961 32.659 1.00 . A A . 343 LYS N    1 1 
        7 18921 1 1  10 LYS NZ   N 35.157  18.738 33.791 1.00 . A A . 343 LYS NZ   1 1 
        7 18922 1 1  10 LYS O    O 36.271  19.980 31.533 1.00 . A A . 343 LYS O    1 1 
        7 18923 1 1  11 ARG C    C 36.002  20.907 28.617 1.00 . A A . 344 ARG C    1 1 
        7 18924 1 1  11 ARG CA   C 34.993  21.532 29.585 1.00 . A A . 344 ARG CA   1 1 
        7 18925 1 1  11 ARG CB   C 34.188  22.650 28.898 1.00 . A A . 344 ARG CB   1 1 
        7 18926 1 1  11 ARG CD   C 31.856  23.657 29.360 1.00 . A A . 344 ARG CD   1 1 
        7 18927 1 1  11 ARG CG   C 33.297  23.476 29.851 1.00 . A A . 344 ARG CG   1 1 
        7 18928 1 1  11 ARG CZ   C 30.704  24.226 27.224 1.00 . A A . 344 ARG CZ   1 1 
        7 18929 1 1  11 ARG H    H 35.662  23.014 31.015 1.00 . A A . 344 ARG H    1 1 
        7 18930 1 1  11 ARG HA   H 34.293  20.738 29.854 1.00 . A A . 344 ARG HA   1 1 
        7 18931 1 1  11 ARG HB2  H 34.875  23.329 28.393 1.00 . A A . 344 ARG HB2  1 1 
        7 18932 1 1  11 ARG HB3  H 33.572  22.179 28.131 1.00 . A A . 344 ARG HB3  1 1 
        7 18933 1 1  11 ARG HD2  H 31.361  22.686 29.404 1.00 . A A . 344 ARG HD2  1 1 
        7 18934 1 1  11 ARG HD3  H 31.344  24.338 30.043 1.00 . A A . 344 ARG HD3  1 1 
        7 18935 1 1  11 ARG HE   H 32.642  24.513 27.568 1.00 . A A . 344 ARG HE   1 1 
        7 18936 1 1  11 ARG HG2  H 33.243  22.997 30.828 1.00 . A A . 344 ARG HG2  1 1 
        7 18937 1 1  11 ARG HG3  H 33.751  24.457 29.987 1.00 . A A . 344 ARG HG3  1 1 
        7 18938 1 1  11 ARG HH11 H 29.447  23.650 28.652 1.00 . A A . 344 ARG HH11 1 1 
        7 18939 1 1  11 ARG HH12 H 28.718  23.947 27.094 1.00 . A A . 344 ARG HH12 1 1 
        7 18940 1 1  11 ARG HH21 H 31.655  24.946 25.612 1.00 . A A . 344 ARG HH21 1 1 
        7 18941 1 1  11 ARG HH22 H 29.958  24.621 25.403 1.00 . A A . 344 ARG HH22 1 1 
        7 18942 1 1  11 ARG N    N 35.657  22.021 30.810 1.00 . A A . 344 ARG N    1 1 
        7 18943 1 1  11 ARG NE   N 31.783  24.191 27.985 1.00 . A A . 344 ARG NE   1 1 
        7 18944 1 1  11 ARG NH1  N 29.532  23.887 27.679 1.00 . A A . 344 ARG NH1  1 1 
        7 18945 1 1  11 ARG NH2  N 30.782  24.608 25.981 1.00 . A A . 344 ARG NH2  1 1 
        7 18946 1 1  11 ARG O    O 35.734  19.858 28.031 1.00 . A A . 344 ARG O    1 1 
        7 18947 1 1  12 GLU C    C 38.749  19.573 28.264 1.00 . A A . 345 GLU C    1 1 
        7 18948 1 1  12 GLU CA   C 38.349  20.982 27.807 1.00 . A A . 345 GLU CA   1 1 
        7 18949 1 1  12 GLU CB   C 39.537  21.947 27.955 1.00 . A A . 345 GLU CB   1 1 
        7 18950 1 1  12 GLU CD   C 39.859  22.856 25.610 1.00 . A A . 345 GLU CD   1 1 
        7 18951 1 1  12 GLU CG   C 39.425  23.179 27.050 1.00 . A A . 345 GLU CG   1 1 
        7 18952 1 1  12 GLU H    H 37.298  22.393 29.018 1.00 . A A . 345 GLU H    1 1 
        7 18953 1 1  12 GLU HA   H 38.097  20.904 26.750 1.00 . A A . 345 GLU HA   1 1 
        7 18954 1 1  12 GLU HB2  H 39.604  22.274 28.991 1.00 . A A . 345 GLU HB2  1 1 
        7 18955 1 1  12 GLU HB3  H 40.464  21.423 27.719 1.00 . A A . 345 GLU HB3  1 1 
        7 18956 1 1  12 GLU HG2  H 38.400  23.556 27.062 1.00 . A A . 345 GLU HG2  1 1 
        7 18957 1 1  12 GLU HG3  H 40.065  23.966 27.455 1.00 . A A . 345 GLU HG3  1 1 
        7 18958 1 1  12 GLU N    N 37.189  21.508 28.534 1.00 . A A . 345 GLU N    1 1 
        7 18959 1 1  12 GLU O    O 38.961  18.722 27.408 1.00 . A A . 345 GLU O    1 1 
        7 18960 1 1  12 GLU OE1  O 41.083  22.848 25.339 1.00 . A A . 345 GLU OE1  1 1 
        7 18961 1 1  12 GLU OE2  O 38.979  22.615 24.747 1.00 . A A . 345 GLU OE2  1 1 
        7 18962 1 1  13 GLU C    C 38.088  16.875 29.591 1.00 . A A . 346 GLU C    1 1 
        7 18963 1 1  13 GLU CA   C 39.105  17.923 30.064 1.00 . A A . 346 GLU CA   1 1 
        7 18964 1 1  13 GLU CB   C 39.186  17.878 31.601 1.00 . A A . 346 GLU CB   1 1 
        7 18965 1 1  13 GLU CD   C 40.755  17.913 33.639 1.00 . A A . 346 GLU CD   1 1 
        7 18966 1 1  13 GLU CG   C 40.604  18.143 32.120 1.00 . A A . 346 GLU CG   1 1 
        7 18967 1 1  13 GLU H    H 38.652  20.021 30.249 1.00 . A A . 346 GLU H    1 1 
        7 18968 1 1  13 GLU HA   H 40.070  17.611 29.661 1.00 . A A . 346 GLU HA   1 1 
        7 18969 1 1  13 GLU HB2  H 38.491  18.597 32.033 1.00 . A A . 346 GLU HB2  1 1 
        7 18970 1 1  13 GLU HB3  H 38.894  16.882 31.934 1.00 . A A . 346 GLU HB3  1 1 
        7 18971 1 1  13 GLU HG2  H 41.290  17.479 31.591 1.00 . A A . 346 GLU HG2  1 1 
        7 18972 1 1  13 GLU HG3  H 40.881  19.171 31.879 1.00 . A A . 346 GLU HG3  1 1 
        7 18973 1 1  13 GLU N    N 38.806  19.282 29.573 1.00 . A A . 346 GLU N    1 1 
        7 18974 1 1  13 GLU O    O 38.488  15.788 29.167 1.00 . A A . 346 GLU O    1 1 
        7 18975 1 1  13 GLU OE1  O 39.736  17.765 34.357 1.00 . A A . 346 GLU OE1  1 1 
        7 18976 1 1  13 GLU OE2  O 41.914  17.916 34.119 1.00 . A A . 346 GLU OE2  1 1 
        7 18977 1 1  14 VAL C    C 35.887  16.010 27.665 1.00 . A A . 347 VAL C    1 1 
        7 18978 1 1  14 VAL CA   C 35.737  16.264 29.163 1.00 . A A . 347 VAL CA   1 1 
        7 18979 1 1  14 VAL CB   C 34.305  16.750 29.471 1.00 . A A . 347 VAL CB   1 1 
        7 18980 1 1  14 VAL CG1  C 33.305  15.594 29.353 1.00 . A A . 347 VAL CG1  1 1 
        7 18981 1 1  14 VAL CG2  C 34.184  17.301 30.890 1.00 . A A . 347 VAL CG2  1 1 
        7 18982 1 1  14 VAL H    H 36.522  18.110 29.966 1.00 . A A . 347 VAL H    1 1 
        7 18983 1 1  14 VAL HA   H 35.883  15.313 29.673 1.00 . A A . 347 VAL HA   1 1 
        7 18984 1 1  14 VAL HB   H 34.021  17.537 28.771 1.00 . A A . 347 VAL HB   1 1 
        7 18985 1 1  14 VAL HG11 H 33.364  15.149 28.363 1.00 . A A . 347 VAL HG11 1 1 
        7 18986 1 1  14 VAL HG12 H 33.524  14.830 30.099 1.00 . A A . 347 VAL HG12 1 1 
        7 18987 1 1  14 VAL HG13 H 32.291  15.964 29.508 1.00 . A A . 347 VAL HG13 1 1 
        7 18988 1 1  14 VAL HG21 H 33.135  17.407 31.171 1.00 . A A . 347 VAL HG21 1 1 
        7 18989 1 1  14 VAL HG22 H 34.693  16.628 31.578 1.00 . A A . 347 VAL HG22 1 1 
        7 18990 1 1  14 VAL HG23 H 34.642  18.285 30.922 1.00 . A A . 347 VAL HG23 1 1 
        7 18991 1 1  14 VAL N    N 36.785  17.191 29.631 1.00 . A A . 347 VAL N    1 1 
        7 18992 1 1  14 VAL O    O 35.961  14.860 27.241 1.00 . A A . 347 VAL O    1 1 
        7 18993 1 1  15 GLU C    C 37.557  16.163 25.103 1.00 . A A . 348 GLU C    1 1 
        7 18994 1 1  15 GLU CA   C 36.289  16.967 25.423 1.00 . A A . 348 GLU CA   1 1 
        7 18995 1 1  15 GLU CB   C 36.370  18.370 24.804 1.00 . A A . 348 GLU CB   1 1 
        7 18996 1 1  15 GLU CD   C 34.968  19.187 22.852 1.00 . A A . 348 GLU CD   1 1 
        7 18997 1 1  15 GLU CG   C 34.996  18.906 24.367 1.00 . A A . 348 GLU CG   1 1 
        7 18998 1 1  15 GLU H    H 35.976  17.996 27.276 1.00 . A A . 348 GLU H    1 1 
        7 18999 1 1  15 GLU HA   H 35.470  16.429 24.946 1.00 . A A . 348 GLU HA   1 1 
        7 19000 1 1  15 GLU HB2  H 36.822  19.062 25.515 1.00 . A A . 348 GLU HB2  1 1 
        7 19001 1 1  15 GLU HB3  H 37.031  18.337 23.940 1.00 . A A . 348 GLU HB3  1 1 
        7 19002 1 1  15 GLU HG2  H 34.207  18.194 24.621 1.00 . A A . 348 GLU HG2  1 1 
        7 19003 1 1  15 GLU HG3  H 34.784  19.821 24.925 1.00 . A A . 348 GLU HG3  1 1 
        7 19004 1 1  15 GLU N    N 36.021  17.069 26.863 1.00 . A A . 348 GLU N    1 1 
        7 19005 1 1  15 GLU O    O 37.516  15.303 24.223 1.00 . A A . 348 GLU O    1 1 
        7 19006 1 1  15 GLU OE1  O 35.137  18.235 22.054 1.00 . A A . 348 GLU OE1  1 1 
        7 19007 1 1  15 GLU OE2  O 34.790  20.362 22.456 1.00 . A A . 348 GLU OE2  1 1 
        7 19008 1 1  16 LYS C    C 39.652  14.090 25.856 1.00 . A A . 349 LYS C    1 1 
        7 19009 1 1  16 LYS CA   C 39.900  15.584 25.665 1.00 . A A . 349 LYS CA   1 1 
        7 19010 1 1  16 LYS CB   C 41.004  16.090 26.626 1.00 . A A . 349 LYS CB   1 1 
        7 19011 1 1  16 LYS CD   C 43.453  15.410 26.060 1.00 . A A . 349 LYS CD   1 1 
        7 19012 1 1  16 LYS CE   C 43.084  14.044 25.473 1.00 . A A . 349 LYS CE   1 1 
        7 19013 1 1  16 LYS CG   C 42.327  16.444 25.924 1.00 . A A . 349 LYS CG   1 1 
        7 19014 1 1  16 LYS H    H 38.644  17.105 26.534 1.00 . A A . 349 LYS H    1 1 
        7 19015 1 1  16 LYS HA   H 40.224  15.708 24.632 1.00 . A A . 349 LYS HA   1 1 
        7 19016 1 1  16 LYS HB2  H 40.664  16.994 27.122 1.00 . A A . 349 LYS HB2  1 1 
        7 19017 1 1  16 LYS HB3  H 41.187  15.364 27.420 1.00 . A A . 349 LYS HB3  1 1 
        7 19018 1 1  16 LYS HD2  H 44.326  15.801 25.536 1.00 . A A . 349 LYS HD2  1 1 
        7 19019 1 1  16 LYS HD3  H 43.710  15.300 27.114 1.00 . A A . 349 LYS HD3  1 1 
        7 19020 1 1  16 LYS HE2  H 42.297  13.601 26.088 1.00 . A A . 349 LYS HE2  1 1 
        7 19021 1 1  16 LYS HE3  H 42.679  14.187 24.467 1.00 . A A . 349 LYS HE3  1 1 
        7 19022 1 1  16 LYS HG2  H 42.142  16.616 24.868 1.00 . A A . 349 LYS HG2  1 1 
        7 19023 1 1  16 LYS HG3  H 42.689  17.383 26.342 1.00 . A A . 349 LYS HG3  1 1 
        7 19024 1 1  16 LYS HZ1  H 43.996  12.222 25.065 1.00 . A A . 349 LYS HZ1  1 1 
        7 19025 1 1  16 LYS HZ2  H 44.982  13.501 24.823 1.00 . A A . 349 LYS HZ2  1 1 
        7 19026 1 1  16 LYS HZ3  H 44.654  12.996 26.344 1.00 . A A . 349 LYS HZ3  1 1 
        7 19027 1 1  16 LYS N    N 38.662  16.367 25.834 1.00 . A A . 349 LYS N    1 1 
        7 19028 1 1  16 LYS NZ   N 44.258  13.131 25.425 1.00 . A A . 349 LYS NZ   1 1 
        7 19029 1 1  16 LYS O    O 40.144  13.283 25.069 1.00 . A A . 349 LYS O    1 1 
        7 19030 1 1  17 LEU C    C 37.573  11.710 26.182 1.00 . A A . 350 LEU C    1 1 
        7 19031 1 1  17 LEU CA   C 38.569  12.324 27.180 1.00 . A A . 350 LEU CA   1 1 
        7 19032 1 1  17 LEU CB   C 38.085  12.223 28.641 1.00 . A A . 350 LEU CB   1 1 
        7 19033 1 1  17 LEU CD1  C 39.290  11.518 30.748 1.00 . A A . 350 LEU CD1  1 1 
        7 19034 1 1  17 LEU CD2  C 37.783   9.899 29.614 1.00 . A A . 350 LEU CD2  1 1 
        7 19035 1 1  17 LEU CG   C 38.754  11.054 29.394 1.00 . A A . 350 LEU CG   1 1 
        7 19036 1 1  17 LEU H    H 38.517  14.445 27.489 1.00 . A A . 350 LEU H    1 1 
        7 19037 1 1  17 LEU HA   H 39.500  11.768 27.073 1.00 . A A . 350 LEU HA   1 1 
        7 19038 1 1  17 LEU HB2  H 38.322  13.149 29.162 1.00 . A A . 350 LEU HB2  1 1 
        7 19039 1 1  17 LEU HB3  H 36.999  12.131 28.672 1.00 . A A . 350 LEU HB3  1 1 
        7 19040 1 1  17 LEU HD11 H 40.015  12.317 30.593 1.00 . A A . 350 LEU HD11 1 1 
        7 19041 1 1  17 LEU HD12 H 38.472  11.886 31.364 1.00 . A A . 350 LEU HD12 1 1 
        7 19042 1 1  17 LEU HD13 H 39.789  10.691 31.252 1.00 . A A . 350 LEU HD13 1 1 
        7 19043 1 1  17 LEU HD21 H 38.347   8.994 29.826 1.00 . A A . 350 LEU HD21 1 1 
        7 19044 1 1  17 LEU HD22 H 37.135  10.123 30.457 1.00 . A A . 350 LEU HD22 1 1 
        7 19045 1 1  17 LEU HD23 H 37.185   9.727 28.720 1.00 . A A . 350 LEU HD23 1 1 
        7 19046 1 1  17 LEU HG   H 39.598  10.672 28.822 1.00 . A A . 350 LEU HG   1 1 
        7 19047 1 1  17 LEU N    N 38.879  13.720 26.877 1.00 . A A . 350 LEU N    1 1 
        7 19048 1 1  17 LEU O    O 37.749  10.564 25.775 1.00 . A A . 350 LEU O    1 1 
        7 19049 1 1  18 LEU C    C 36.352  11.833 23.333 1.00 . A A . 351 LEU C    1 1 
        7 19050 1 1  18 LEU CA   C 35.636  12.068 24.674 1.00 . A A . 351 LEU CA   1 1 
        7 19051 1 1  18 LEU CB   C 34.551  13.154 24.519 1.00 . A A . 351 LEU CB   1 1 
        7 19052 1 1  18 LEU CD1  C 32.804  14.595 25.635 1.00 . A A . 351 LEU CD1  1 1 
        7 19053 1 1  18 LEU CD2  C 32.588  12.149 25.751 1.00 . A A . 351 LEU CD2  1 1 
        7 19054 1 1  18 LEU CG   C 33.593  13.290 25.717 1.00 . A A . 351 LEU CG   1 1 
        7 19055 1 1  18 LEU H    H 36.469  13.398 26.136 1.00 . A A . 351 LEU H    1 1 
        7 19056 1 1  18 LEU HA   H 35.168  11.127 24.959 1.00 . A A . 351 LEU HA   1 1 
        7 19057 1 1  18 LEU HB2  H 35.040  14.110 24.348 1.00 . A A . 351 LEU HB2  1 1 
        7 19058 1 1  18 LEU HB3  H 33.957  12.935 23.631 1.00 . A A . 351 LEU HB3  1 1 
        7 19059 1 1  18 LEU HD11 H 33.484  15.442 25.712 1.00 . A A . 351 LEU HD11 1 1 
        7 19060 1 1  18 LEU HD12 H 32.265  14.648 24.692 1.00 . A A . 351 LEU HD12 1 1 
        7 19061 1 1  18 LEU HD13 H 32.090  14.648 26.456 1.00 . A A . 351 LEU HD13 1 1 
        7 19062 1 1  18 LEU HD21 H 31.971  12.244 26.645 1.00 . A A . 351 LEU HD21 1 1 
        7 19063 1 1  18 LEU HD22 H 31.951  12.174 24.867 1.00 . A A . 351 LEU HD22 1 1 
        7 19064 1 1  18 LEU HD23 H 33.128  11.205 25.785 1.00 . A A . 351 LEU HD23 1 1 
        7 19065 1 1  18 LEU HG   H 34.149  13.272 26.650 1.00 . A A . 351 LEU HG   1 1 
        7 19066 1 1  18 LEU N    N 36.576  12.474 25.728 1.00 . A A . 351 LEU N    1 1 
        7 19067 1 1  18 LEU O    O 36.234  10.760 22.740 1.00 . A A . 351 LEU O    1 1 
        7 19068 1 1  19 ASN C    C 39.097  11.886 21.596 1.00 . A A . 352 ASN C    1 1 
        7 19069 1 1  19 ASN CA   C 37.837  12.783 21.586 1.00 . A A . 352 ASN CA   1 1 
        7 19070 1 1  19 ASN CB   C 38.196  14.230 21.186 1.00 . A A . 352 ASN CB   1 1 
        7 19071 1 1  19 ASN CG   C 36.996  15.170 21.100 1.00 . A A . 352 ASN CG   1 1 
        7 19072 1 1  19 ASN H    H 37.194  13.664 23.423 1.00 . A A . 352 ASN H    1 1 
        7 19073 1 1  19 ASN HA   H 37.163  12.375 20.830 1.00 . A A . 352 ASN HA   1 1 
        7 19074 1 1  19 ASN HB2  H 38.908  14.624 21.909 1.00 . A A . 352 ASN HB2  1 1 
        7 19075 1 1  19 ASN HB3  H 38.682  14.223 20.211 1.00 . A A . 352 ASN HB3  1 1 
        7 19076 1 1  19 ASN HD21 H 38.114  16.764 21.611 1.00 . A A . 352 ASN HD21 1 1 
        7 19077 1 1  19 ASN HD22 H 36.386  17.052 21.442 1.00 . A A . 352 ASN HD22 1 1 
        7 19078 1 1  19 ASN N    N 37.134  12.812 22.874 1.00 . A A . 352 ASN N    1 1 
        7 19079 1 1  19 ASN ND2  N 37.201  16.443 21.343 1.00 . A A . 352 ASN ND2  1 1 
        7 19080 1 1  19 ASN O    O 39.653  11.590 20.536 1.00 . A A . 352 ASN O    1 1 
        7 19081 1 1  19 ASN OD1  O 35.873  14.777 20.812 1.00 . A A . 352 ASN OD1  1 1 
        7 19082 1 1  20 GLY C    C 40.633   9.400 23.763 1.00 . A A . 353 GLY C    1 1 
        7 19083 1 1  20 GLY CA   C 40.802  10.734 23.026 1.00 . A A . 353 GLY CA   1 1 
        7 19084 1 1  20 GLY H    H 39.047  11.775 23.599 1.00 . A A . 353 GLY H    1 1 
        7 19085 1 1  20 GLY HA2  H 41.300  10.523 22.080 1.00 . A A . 353 GLY HA2  1 1 
        7 19086 1 1  20 GLY HA3  H 41.458  11.373 23.617 1.00 . A A . 353 GLY HA3  1 1 
        7 19087 1 1  20 GLY N    N 39.543  11.450 22.780 1.00 . A A . 353 GLY N    1 1 
        7 19088 1 1  20 GLY O    O 41.548   8.974 24.472 1.00 . A A . 353 GLY O    1 1 
        7 19089 1 1  21 SER C    C 38.431   6.555 23.046 1.00 . A A . 354 SER C    1 1 
        7 19090 1 1  21 SER CA   C 39.195   7.384 24.080 1.00 . A A . 354 SER CA   1 1 
        7 19091 1 1  21 SER CB   C 38.356   7.439 25.366 1.00 . A A . 354 SER CB   1 1 
        7 19092 1 1  21 SER H    H 38.798   9.183 22.985 1.00 . A A . 354 SER H    1 1 
        7 19093 1 1  21 SER HA   H 40.124   6.858 24.301 1.00 . A A . 354 SER HA   1 1 
        7 19094 1 1  21 SER HB2  H 37.503   8.101 25.210 1.00 . A A . 354 SER HB2  1 1 
        7 19095 1 1  21 SER HB3  H 37.971   6.441 25.588 1.00 . A A . 354 SER HB3  1 1 
        7 19096 1 1  21 SER HG   H 38.532   8.387 27.057 1.00 . A A . 354 SER HG   1 1 
        7 19097 1 1  21 SER N    N 39.486   8.737 23.574 1.00 . A A . 354 SER N    1 1 
        7 19098 1 1  21 SER O    O 38.908   5.492 22.642 1.00 . A A . 354 SER O    1 1 
        7 19099 1 1  21 SER OG   O 39.124   7.886 26.468 1.00 . A A . 354 SER OG   1 1 
        7 19100 1 1  22 ALA C    C 35.316   7.207 21.035 1.00 . A A . 355 ALA C    1 1 
        7 19101 1 1  22 ALA CA   C 36.371   6.306 21.704 1.00 . A A . 355 ALA CA   1 1 
        7 19102 1 1  22 ALA CB   C 35.656   5.231 22.523 1.00 . A A . 355 ALA CB   1 1 
        7 19103 1 1  22 ALA H    H 36.930   7.923 22.955 1.00 . A A . 355 ALA H    1 1 
        7 19104 1 1  22 ALA HA   H 36.957   5.825 20.919 1.00 . A A . 355 ALA HA   1 1 
        7 19105 1 1  22 ALA HB1  H 36.362   4.476 22.872 1.00 . A A . 355 ALA HB1  1 1 
        7 19106 1 1  22 ALA HB2  H 35.142   5.678 23.375 1.00 . A A . 355 ALA HB2  1 1 
        7 19107 1 1  22 ALA HB3  H 34.922   4.763 21.879 1.00 . A A . 355 ALA HB3  1 1 
        7 19108 1 1  22 ALA N    N 37.263   7.036 22.604 1.00 . A A . 355 ALA N    1 1 
        7 19109 1 1  22 ALA O    O 34.893   8.223 21.595 1.00 . A A . 355 ALA O    1 1 
        7 19110 1 1  23 GLY C    C 32.360   7.048 19.682 1.00 . A A . 356 GLY C    1 1 
        7 19111 1 1  23 GLY CA   C 33.739   7.438 19.143 1.00 . A A . 356 GLY CA   1 1 
        7 19112 1 1  23 GLY H    H 35.185   5.915 19.490 1.00 . A A . 356 GLY H    1 1 
        7 19113 1 1  23 GLY HA2  H 33.841   8.522 19.216 1.00 . A A . 356 GLY HA2  1 1 
        7 19114 1 1  23 GLY HA3  H 33.783   7.165 18.089 1.00 . A A . 356 GLY HA3  1 1 
        7 19115 1 1  23 GLY N    N 34.842   6.790 19.857 1.00 . A A . 356 GLY N    1 1 
        7 19116 1 1  23 GLY O    O 32.233   6.233 20.594 1.00 . A A . 356 GLY O    1 1 
        7 19117 1 1  24 ASP C    C 29.450   7.790 20.870 1.00 . A A . 357 ASP C    1 1 
        7 19118 1 1  24 ASP CA   C 29.890   7.464 19.420 1.00 . A A . 357 ASP CA   1 1 
        7 19119 1 1  24 ASP CB   C 29.419   6.062 18.995 1.00 . A A . 357 ASP CB   1 1 
        7 19120 1 1  24 ASP CG   C 30.043   5.552 17.683 1.00 . A A . 357 ASP CG   1 1 
        7 19121 1 1  24 ASP H    H 31.534   8.314 18.371 1.00 . A A . 357 ASP H    1 1 
        7 19122 1 1  24 ASP HA   H 29.354   8.165 18.785 1.00 . A A . 357 ASP HA   1 1 
        7 19123 1 1  24 ASP HB2  H 29.653   5.371 19.796 1.00 . A A . 357 ASP HB2  1 1 
        7 19124 1 1  24 ASP HB3  H 28.332   6.074 18.896 1.00 . A A . 357 ASP HB3  1 1 
        7 19125 1 1  24 ASP N    N 31.320   7.664 19.115 1.00 . A A . 357 ASP N    1 1 
        7 19126 1 1  24 ASP O    O 28.252   7.848 21.138 1.00 . A A . 357 ASP O    1 1 
        7 19127 1 1  24 ASP OD1  O 29.598   5.985 16.599 1.00 . A A . 357 ASP OD1  1 1 
        7 19128 1 1  24 ASP OD2  O 30.976   4.715 17.719 1.00 . A A . 357 ASP OD2  1 1 
        7 19129 1 1  25 THR C    C 29.013   9.344 23.478 1.00 . A A . 358 THR C    1 1 
        7 19130 1 1  25 THR CA   C 30.127   8.326 23.219 1.00 . A A . 358 THR CA   1 1 
        7 19131 1 1  25 THR CB   C 31.416   8.822 23.895 1.00 . A A . 358 THR CB   1 1 
        7 19132 1 1  25 THR CG2  C 31.212   9.035 25.382 1.00 . A A . 358 THR CG2  1 1 
        7 19133 1 1  25 THR H    H 31.338   7.915 21.517 1.00 . A A . 358 THR H    1 1 
        7 19134 1 1  25 THR HA   H 29.837   7.390 23.690 1.00 . A A . 358 THR HA   1 1 
        7 19135 1 1  25 THR HB   H 31.735   9.767 23.447 1.00 . A A . 358 THR HB   1 1 
        7 19136 1 1  25 THR HG1  H 33.063   8.180 23.085 1.00 . A A . 358 THR HG1  1 1 
        7 19137 1 1  25 THR HG21 H 30.694   9.975 25.564 1.00 . A A . 358 THR HG21 1 1 
        7 19138 1 1  25 THR HG22 H 30.630   8.224 25.815 1.00 . A A . 358 THR HG22 1 1 
        7 19139 1 1  25 THR HG23 H 32.191   9.073 25.850 1.00 . A A . 358 THR HG23 1 1 
        7 19140 1 1  25 THR N    N 30.378   8.078 21.788 1.00 . A A . 358 THR N    1 1 
        7 19141 1 1  25 THR O    O 28.082   9.090 24.244 1.00 . A A . 358 THR O    1 1 
        7 19142 1 1  25 THR OG1  O 32.474   7.888 23.805 1.00 . A A . 358 THR OG1  1 1 
        7 19143 1 1  26 TRP C    C 26.707  11.084 22.383 1.00 . A A . 359 TRP C    1 1 
        7 19144 1 1  26 TRP CA   C 28.092  11.561 22.860 1.00 . A A . 359 TRP CA   1 1 
        7 19145 1 1  26 TRP CB   C 28.619  12.748 22.038 1.00 . A A . 359 TRP CB   1 1 
        7 19146 1 1  26 TRP CD1  C 29.535  11.810 19.858 1.00 . A A . 359 TRP CD1  1 1 
        7 19147 1 1  26 TRP CD2  C 27.721  13.097 19.557 1.00 . A A . 359 TRP CD2  1 1 
        7 19148 1 1  26 TRP CE2  C 28.115  12.622 18.274 1.00 . A A . 359 TRP CE2  1 1 
        7 19149 1 1  26 TRP CE3  C 26.607  13.959 19.603 1.00 . A A . 359 TRP CE3  1 1 
        7 19150 1 1  26 TRP CG   C 28.639  12.550 20.553 1.00 . A A . 359 TRP CG   1 1 
        7 19151 1 1  26 TRP CH2  C 26.331  13.836 17.187 1.00 . A A . 359 TRP CH2  1 1 
        7 19152 1 1  26 TRP CZ2  C 27.438  12.972 17.106 1.00 . A A . 359 TRP CZ2  1 1 
        7 19153 1 1  26 TRP CZ3  C 25.922  14.338 18.433 1.00 . A A . 359 TRP CZ3  1 1 
        7 19154 1 1  26 TRP H    H 29.888  10.633 22.204 1.00 . A A . 359 TRP H    1 1 
        7 19155 1 1  26 TRP HA   H 27.983  11.889 23.896 1.00 . A A . 359 TRP HA   1 1 
        7 19156 1 1  26 TRP HB2  H 28.017  13.627 22.255 1.00 . A A . 359 TRP HB2  1 1 
        7 19157 1 1  26 TRP HB3  H 29.631  12.988 22.368 1.00 . A A . 359 TRP HB3  1 1 
        7 19158 1 1  26 TRP HD1  H 30.377  11.276 20.289 1.00 . A A . 359 TRP HD1  1 1 
        7 19159 1 1  26 TRP HE1  H 29.816  11.431 17.801 1.00 . A A . 359 TRP HE1  1 1 
        7 19160 1 1  26 TRP HE3  H 26.291  14.350 20.549 1.00 . A A . 359 TRP HE3  1 1 
        7 19161 1 1  26 TRP HH2  H 25.822  14.154 16.294 1.00 . A A . 359 TRP HH2  1 1 
        7 19162 1 1  26 TRP HZ2  H 27.799  12.619 16.156 1.00 . A A . 359 TRP HZ2  1 1 
        7 19163 1 1  26 TRP HZ3  H 25.092  15.032 18.490 1.00 . A A . 359 TRP HZ3  1 1 
        7 19164 1 1  26 TRP N    N 29.092  10.495 22.806 1.00 . A A . 359 TRP N    1 1 
        7 19165 1 1  26 TRP NE1  N 29.234  11.854 18.514 1.00 . A A . 359 TRP NE1  1 1 
        7 19166 1 1  26 TRP O    O 25.696  11.426 22.993 1.00 . A A . 359 TRP O    1 1 
        7 19167 1 1  27 ARG C    C 24.684   8.826 21.925 1.00 . A A . 360 ARG C    1 1 
        7 19168 1 1  27 ARG CA   C 25.393   9.635 20.843 1.00 . A A . 360 ARG CA   1 1 
        7 19169 1 1  27 ARG CB   C 25.633   8.743 19.600 1.00 . A A . 360 ARG CB   1 1 
        7 19170 1 1  27 ARG CD   C 26.684   8.374 17.336 1.00 . A A . 360 ARG CD   1 1 
        7 19171 1 1  27 ARG CG   C 26.592   9.316 18.545 1.00 . A A . 360 ARG CG   1 1 
        7 19172 1 1  27 ARG CZ   C 28.101   8.167 15.285 1.00 . A A . 360 ARG CZ   1 1 
        7 19173 1 1  27 ARG H    H 27.521   9.895 20.966 1.00 . A A . 360 ARG H    1 1 
        7 19174 1 1  27 ARG HA   H 24.726  10.453 20.583 1.00 . A A . 360 ARG HA   1 1 
        7 19175 1 1  27 ARG HB2  H 26.027   7.778 19.920 1.00 . A A . 360 ARG HB2  1 1 
        7 19176 1 1  27 ARG HB3  H 24.670   8.542 19.129 1.00 . A A . 360 ARG HB3  1 1 
        7 19177 1 1  27 ARG HD2  H 26.849   7.355 17.691 1.00 . A A . 360 ARG HD2  1 1 
        7 19178 1 1  27 ARG HD3  H 25.735   8.404 16.796 1.00 . A A . 360 ARG HD3  1 1 
        7 19179 1 1  27 ARG HE   H 28.368   9.524 16.711 1.00 . A A . 360 ARG HE   1 1 
        7 19180 1 1  27 ARG HG2  H 26.255  10.296 18.219 1.00 . A A . 360 ARG HG2  1 1 
        7 19181 1 1  27 ARG HG3  H 27.579   9.428 18.985 1.00 . A A . 360 ARG HG3  1 1 
        7 19182 1 1  27 ARG HH11 H 26.696   6.759 15.366 1.00 . A A . 360 ARG HH11 1 1 
        7 19183 1 1  27 ARG HH12 H 27.704   6.721 13.953 1.00 . A A . 360 ARG HH12 1 1 
        7 19184 1 1  27 ARG HH21 H 29.710   9.321 14.928 1.00 . A A . 360 ARG HH21 1 1 
        7 19185 1 1  27 ARG HH22 H 29.358   8.124 13.725 1.00 . A A . 360 ARG HH22 1 1 
        7 19186 1 1  27 ARG N    N 26.646  10.222 21.355 1.00 . A A . 360 ARG N    1 1 
        7 19187 1 1  27 ARG NE   N 27.789   8.749 16.433 1.00 . A A . 360 ARG NE   1 1 
        7 19188 1 1  27 ARG NH1  N 27.402   7.182 14.792 1.00 . A A . 360 ARG NH1  1 1 
        7 19189 1 1  27 ARG NH2  N 29.110   8.596 14.579 1.00 . A A . 360 ARG NH2  1 1 
        7 19190 1 1  27 ARG O    O 23.499   9.014 22.188 1.00 . A A . 360 ARG O    1 1 
        7 19191 1 1  28 HIS C    C 24.329   8.106 24.800 1.00 . A A . 361 HIS C    1 1 
        7 19192 1 1  28 HIS CA   C 24.894   7.174 23.712 1.00 . A A . 361 HIS CA   1 1 
        7 19193 1 1  28 HIS CB   C 25.999   6.266 24.260 1.00 . A A . 361 HIS CB   1 1 
        7 19194 1 1  28 HIS CD2  C 28.133   5.164 23.415 1.00 . A A . 361 HIS CD2  1 1 
        7 19195 1 1  28 HIS CE1  C 27.538   4.627 21.377 1.00 . A A . 361 HIS CE1  1 1 
        7 19196 1 1  28 HIS CG   C 26.833   5.551 23.237 1.00 . A A . 361 HIS CG   1 1 
        7 19197 1 1  28 HIS H    H 26.403   7.855 22.349 1.00 . A A . 361 HIS H    1 1 
        7 19198 1 1  28 HIS HA   H 24.081   6.547 23.344 1.00 . A A . 361 HIS HA   1 1 
        7 19199 1 1  28 HIS HB2  H 26.685   6.883 24.834 1.00 . A A . 361 HIS HB2  1 1 
        7 19200 1 1  28 HIS HB3  H 25.559   5.519 24.918 1.00 . A A . 361 HIS HB3  1 1 
        7 19201 1 1  28 HIS HD1  H 25.566   5.333 21.530 1.00 . A A . 361 HIS HD1  1 1 
        7 19202 1 1  28 HIS HD2  H 28.714   5.294 24.318 1.00 . A A . 361 HIS HD2  1 1 
        7 19203 1 1  28 HIS HE1  H 27.554   4.216 20.377 1.00 . A A . 361 HIS HE1  1 1 
        7 19204 1 1  28 HIS N    N 25.428   7.963 22.607 1.00 . A A . 361 HIS N    1 1 
        7 19205 1 1  28 HIS ND1  N 26.475   5.204 21.954 1.00 . A A . 361 HIS ND1  1 1 
        7 19206 1 1  28 HIS NE2  N 28.576   4.589 22.224 1.00 . A A . 361 HIS NE2  1 1 
        7 19207 1 1  28 HIS O    O 23.173   7.961 25.212 1.00 . A A . 361 HIS O    1 1 
        7 19208 1 1  29 LEU C    C 23.430  10.827 25.867 1.00 . A A . 362 LEU C    1 1 
        7 19209 1 1  29 LEU CA   C 24.730  10.094 26.226 1.00 . A A . 362 LEU CA   1 1 
        7 19210 1 1  29 LEU CB   C 25.888  11.091 26.442 1.00 . A A . 362 LEU CB   1 1 
        7 19211 1 1  29 LEU CD1  C 27.156  12.587 27.997 1.00 . A A . 362 LEU CD1  1 1 
        7 19212 1 1  29 LEU CD2  C 24.953  11.785 28.745 1.00 . A A . 362 LEU CD2  1 1 
        7 19213 1 1  29 LEU CG   C 26.179  11.413 27.915 1.00 . A A . 362 LEU CG   1 1 
        7 19214 1 1  29 LEU H    H 26.047   9.179 24.806 1.00 . A A . 362 LEU H    1 1 
        7 19215 1 1  29 LEU HA   H 24.563   9.538 27.147 1.00 . A A . 362 LEU HA   1 1 
        7 19216 1 1  29 LEU HB2  H 26.810  10.688 26.018 1.00 . A A . 362 LEU HB2  1 1 
        7 19217 1 1  29 LEU HB3  H 25.674  12.014 25.905 1.00 . A A . 362 LEU HB3  1 1 
        7 19218 1 1  29 LEU HD11 H 28.085  12.329 27.489 1.00 . A A . 362 LEU HD11 1 1 
        7 19219 1 1  29 LEU HD12 H 26.717  13.470 27.533 1.00 . A A . 362 LEU HD12 1 1 
        7 19220 1 1  29 LEU HD13 H 27.374  12.815 29.039 1.00 . A A . 362 LEU HD13 1 1 
        7 19221 1 1  29 LEU HD21 H 25.263  12.071 29.748 1.00 . A A . 362 LEU HD21 1 1 
        7 19222 1 1  29 LEU HD22 H 24.435  12.620 28.278 1.00 . A A . 362 LEU HD22 1 1 
        7 19223 1 1  29 LEU HD23 H 24.279  10.933 28.831 1.00 . A A . 362 LEU HD23 1 1 
        7 19224 1 1  29 LEU HG   H 26.634  10.528 28.354 1.00 . A A . 362 LEU HG   1 1 
        7 19225 1 1  29 LEU N    N 25.116   9.113 25.207 1.00 . A A . 362 LEU N    1 1 
        7 19226 1 1  29 LEU O    O 22.518  10.908 26.688 1.00 . A A . 362 LEU O    1 1 
        7 19227 1 1  30 ALA C    C 20.876  11.000 24.242 1.00 . A A . 363 ALA C    1 1 
        7 19228 1 1  30 ALA CA   C 22.106  11.919 24.087 1.00 . A A . 363 ALA CA   1 1 
        7 19229 1 1  30 ALA CB   C 22.340  12.296 22.616 1.00 . A A . 363 ALA CB   1 1 
        7 19230 1 1  30 ALA H    H 24.111  11.214 24.001 1.00 . A A . 363 ALA H    1 1 
        7 19231 1 1  30 ALA HA   H 21.901  12.838 24.638 1.00 . A A . 363 ALA HA   1 1 
        7 19232 1 1  30 ALA HB1  H 23.121  13.040 22.529 1.00 . A A . 363 ALA HB1  1 1 
        7 19233 1 1  30 ALA HB2  H 22.641  11.423 22.049 1.00 . A A . 363 ALA HB2  1 1 
        7 19234 1 1  30 ALA HB3  H 21.430  12.708 22.182 1.00 . A A . 363 ALA HB3  1 1 
        7 19235 1 1  30 ALA N    N 23.315  11.301 24.622 1.00 . A A . 363 ALA N    1 1 
        7 19236 1 1  30 ALA O    O 19.838  11.442 24.743 1.00 . A A . 363 ALA O    1 1 
        7 19237 1 1  31 GLY C    C 19.307   8.712 25.425 1.00 . A A . 364 GLY C    1 1 
        7 19238 1 1  31 GLY CA   C 19.922   8.728 24.016 1.00 . A A . 364 GLY CA   1 1 
        7 19239 1 1  31 GLY H    H 21.874   9.420 23.461 1.00 . A A . 364 GLY H    1 1 
        7 19240 1 1  31 GLY HA2  H 19.136   8.927 23.293 1.00 . A A . 364 GLY HA2  1 1 
        7 19241 1 1  31 GLY HA3  H 20.335   7.743 23.816 1.00 . A A . 364 GLY HA3  1 1 
        7 19242 1 1  31 GLY N    N 20.989   9.723 23.858 1.00 . A A . 364 GLY N    1 1 
        7 19243 1 1  31 GLY O    O 18.088   8.804 25.584 1.00 . A A . 364 GLY O    1 1 
        7 19244 1 1  32 GLU C    C 19.268  10.092 28.408 1.00 . A A . 365 GLU C    1 1 
        7 19245 1 1  32 GLU CA   C 19.699   8.713 27.871 1.00 . A A . 365 GLU CA   1 1 
        7 19246 1 1  32 GLU CB   C 20.785   8.097 28.761 1.00 . A A . 365 GLU CB   1 1 
        7 19247 1 1  32 GLU CD   C 19.670   5.750 28.930 1.00 . A A . 365 GLU CD   1 1 
        7 19248 1 1  32 GLU CG   C 20.909   6.583 28.532 1.00 . A A . 365 GLU CG   1 1 
        7 19249 1 1  32 GLU H    H 21.142   8.672 26.276 1.00 . A A . 365 GLU H    1 1 
        7 19250 1 1  32 GLU HA   H 18.808   8.091 27.937 1.00 . A A . 365 GLU HA   1 1 
        7 19251 1 1  32 GLU HB2  H 21.742   8.573 28.541 1.00 . A A . 365 GLU HB2  1 1 
        7 19252 1 1  32 GLU HB3  H 20.560   8.280 29.810 1.00 . A A . 365 GLU HB3  1 1 
        7 19253 1 1  32 GLU HG2  H 21.137   6.410 27.480 1.00 . A A . 365 GLU HG2  1 1 
        7 19254 1 1  32 GLU HG3  H 21.752   6.232 29.125 1.00 . A A . 365 GLU HG3  1 1 
        7 19255 1 1  32 GLU N    N 20.146   8.706 26.466 1.00 . A A . 365 GLU N    1 1 
        7 19256 1 1  32 GLU O    O 18.526  10.168 29.390 1.00 . A A . 365 GLU O    1 1 
        7 19257 1 1  32 GLU OE1  O 18.732   6.280 29.572 1.00 . A A . 365 GLU OE1  1 1 
        7 19258 1 1  32 GLU OE2  O 19.658   4.530 28.641 1.00 . A A . 365 GLU OE2  1 1 
        7 19259 1 1  33 LEU C    C 17.773  12.812 27.418 1.00 . A A . 366 LEU C    1 1 
        7 19260 1 1  33 LEU CA   C 19.179  12.544 27.992 1.00 . A A . 366 LEU CA   1 1 
        7 19261 1 1  33 LEU CB   C 20.212  13.538 27.422 1.00 . A A . 366 LEU CB   1 1 
        7 19262 1 1  33 LEU CD1  C 21.766  13.123 29.442 1.00 . A A . 366 LEU CD1  1 1 
        7 19263 1 1  33 LEU CD2  C 22.309  14.847 27.744 1.00 . A A . 366 LEU CD2  1 1 
        7 19264 1 1  33 LEU CG   C 21.167  14.134 28.468 1.00 . A A . 366 LEU CG   1 1 
        7 19265 1 1  33 LEU H    H 20.305  11.046 26.970 1.00 . A A . 366 LEU H    1 1 
        7 19266 1 1  33 LEU HA   H 19.087  12.703 29.065 1.00 . A A . 366 LEU HA   1 1 
        7 19267 1 1  33 LEU HB2  H 20.795  13.050 26.643 1.00 . A A . 366 LEU HB2  1 1 
        7 19268 1 1  33 LEU HB3  H 19.693  14.372 26.946 1.00 . A A . 366 LEU HB3  1 1 
        7 19269 1 1  33 LEU HD11 H 21.001  12.755 30.124 1.00 . A A . 366 LEU HD11 1 1 
        7 19270 1 1  33 LEU HD12 H 22.181  12.285 28.890 1.00 . A A . 366 LEU HD12 1 1 
        7 19271 1 1  33 LEU HD13 H 22.546  13.600 30.036 1.00 . A A . 366 LEU HD13 1 1 
        7 19272 1 1  33 LEU HD21 H 22.932  15.370 28.469 1.00 . A A . 366 LEU HD21 1 1 
        7 19273 1 1  33 LEU HD22 H 22.914  14.125 27.198 1.00 . A A . 366 LEU HD22 1 1 
        7 19274 1 1  33 LEU HD23 H 21.901  15.573 27.042 1.00 . A A . 366 LEU HD23 1 1 
        7 19275 1 1  33 LEU HG   H 20.606  14.853 29.056 1.00 . A A . 366 LEU HG   1 1 
        7 19276 1 1  33 LEU N    N 19.667  11.180 27.746 1.00 . A A . 366 LEU N    1 1 
        7 19277 1 1  33 LEU O    O 17.178  13.849 27.726 1.00 . A A . 366 LEU O    1 1 
        7 19278 1 1  34 GLY C    C 15.847  11.974 24.487 1.00 . A A . 367 GLY C    1 1 
        7 19279 1 1  34 GLY CA   C 15.890  11.970 26.022 1.00 . A A . 367 GLY CA   1 1 
        7 19280 1 1  34 GLY H    H 17.788  11.070 26.411 1.00 . A A . 367 GLY H    1 1 
        7 19281 1 1  34 GLY HA2  H 15.323  11.107 26.369 1.00 . A A . 367 GLY HA2  1 1 
        7 19282 1 1  34 GLY HA3  H 15.375  12.865 26.371 1.00 . A A . 367 GLY HA3  1 1 
        7 19283 1 1  34 GLY N    N 17.238  11.899 26.600 1.00 . A A . 367 GLY N    1 1 
        7 19284 1 1  34 GLY O    O 14.757  12.074 23.922 1.00 . A A . 367 GLY O    1 1 
        7 19285 1 1  35 TYR C    C 16.931  10.327 21.864 1.00 . A A . 368 TYR C    1 1 
        7 19286 1 1  35 TYR CA   C 17.117  11.789 22.348 1.00 . A A . 368 TYR CA   1 1 
        7 19287 1 1  35 TYR CB   C 18.458  12.404 21.895 1.00 . A A . 368 TYR CB   1 1 
        7 19288 1 1  35 TYR CD1  C 18.951  14.359 23.481 1.00 . A A . 368 TYR CD1  1 1 
        7 19289 1 1  35 TYR CD2  C 18.469  14.823 21.142 1.00 . A A . 368 TYR CD2  1 1 
        7 19290 1 1  35 TYR CE1  C 19.096  15.737 23.730 1.00 . A A . 368 TYR CE1  1 1 
        7 19291 1 1  35 TYR CE2  C 18.608  16.204 21.385 1.00 . A A . 368 TYR CE2  1 1 
        7 19292 1 1  35 TYR CG   C 18.629  13.892 22.188 1.00 . A A . 368 TYR CG   1 1 
        7 19293 1 1  35 TYR CZ   C 18.918  16.665 22.684 1.00 . A A . 368 TYR CZ   1 1 
        7 19294 1 1  35 TYR H    H 17.855  11.795 24.349 1.00 . A A . 368 TYR H    1 1 
        7 19295 1 1  35 TYR HA   H 16.324  12.378 21.888 1.00 . A A . 368 TYR HA   1 1 
        7 19296 1 1  35 TYR HB2  H 19.273  11.847 22.340 1.00 . A A . 368 TYR HB2  1 1 
        7 19297 1 1  35 TYR HB3  H 18.562  12.268 20.819 1.00 . A A . 368 TYR HB3  1 1 
        7 19298 1 1  35 TYR HD1  H 19.076  13.668 24.298 1.00 . A A . 368 TYR HD1  1 1 
        7 19299 1 1  35 TYR HD2  H 18.235  14.480 20.143 1.00 . A A . 368 TYR HD2  1 1 
        7 19300 1 1  35 TYR HE1  H 19.333  16.093 24.723 1.00 . A A . 368 TYR HE1  1 1 
        7 19301 1 1  35 TYR HE2  H 18.476  16.911 20.580 1.00 . A A . 368 TYR HE2  1 1 
        7 19302 1 1  35 TYR HH   H 18.844  18.534 22.146 1.00 . A A . 368 TYR HH   1 1 
        7 19303 1 1  35 TYR N    N 17.002  11.891 23.812 1.00 . A A . 368 TYR N    1 1 
        7 19304 1 1  35 TYR O    O 16.562   9.444 22.643 1.00 . A A . 368 TYR O    1 1 
        7 19305 1 1  35 TYR OH   O 19.034  17.998 22.934 1.00 . A A . 368 TYR OH   1 1 
        7 19306 1 1  36 GLN C    C 18.173   8.298 19.116 1.00 . A A . 369 GLN C    1 1 
        7 19307 1 1  36 GLN CA   C 16.941   8.745 19.931 1.00 . A A . 369 GLN CA   1 1 
        7 19308 1 1  36 GLN CB   C 15.700   8.771 19.002 1.00 . A A . 369 GLN CB   1 1 
        7 19309 1 1  36 GLN CD   C 14.001  10.182 20.360 1.00 . A A . 369 GLN CD   1 1 
        7 19310 1 1  36 GLN CG   C 14.751   9.986 19.046 1.00 . A A . 369 GLN CG   1 1 
        7 19311 1 1  36 GLN H    H 17.544  10.790 19.993 1.00 . A A . 369 GLN H    1 1 
        7 19312 1 1  36 GLN HA   H 16.763   8.001 20.708 1.00 . A A . 369 GLN HA   1 1 
        7 19313 1 1  36 GLN HB2  H 16.045   8.695 17.970 1.00 . A A . 369 GLN HB2  1 1 
        7 19314 1 1  36 GLN HB3  H 15.119   7.868 19.186 1.00 . A A . 369 GLN HB3  1 1 
        7 19315 1 1  36 GLN HE21 H 13.292   8.283 20.411 1.00 . A A . 369 GLN HE21 1 1 
        7 19316 1 1  36 GLN HE22 H 12.842   9.331 21.748 1.00 . A A . 369 GLN HE22 1 1 
        7 19317 1 1  36 GLN HG2  H 15.313  10.893 18.826 1.00 . A A . 369 GLN HG2  1 1 
        7 19318 1 1  36 GLN HG3  H 14.013   9.865 18.253 1.00 . A A . 369 GLN HG3  1 1 
        7 19319 1 1  36 GLN N    N 17.176  10.052 20.575 1.00 . A A . 369 GLN N    1 1 
        7 19320 1 1  36 GLN NE2  N 13.319   9.179 20.873 1.00 . A A . 369 GLN NE2  1 1 
        7 19321 1 1  36 GLN O    O 18.807   9.151 18.490 1.00 . A A . 369 GLN O    1 1 
        7 19322 1 1  36 GLN OE1  O 14.003  11.259 20.939 1.00 . A A . 369 GLN OE1  1 1 
        7 19323 1 1  37 PRO C    C 19.774   6.824 16.888 1.00 . A A . 370 PRO C    1 1 
        7 19324 1 1  37 PRO CA   C 19.711   6.495 18.389 1.00 . A A . 370 PRO CA   1 1 
        7 19325 1 1  37 PRO CB   C 19.733   4.984 18.657 1.00 . A A . 370 PRO CB   1 1 
        7 19326 1 1  37 PRO CD   C 17.699   5.873 19.541 1.00 . A A . 370 PRO CD   1 1 
        7 19327 1 1  37 PRO CG   C 18.265   4.623 18.872 1.00 . A A . 370 PRO CG   1 1 
        7 19328 1 1  37 PRO HA   H 20.582   6.937 18.869 1.00 . A A . 370 PRO HA   1 1 
        7 19329 1 1  37 PRO HB2  H 20.171   4.419 17.833 1.00 . A A . 370 PRO HB2  1 1 
        7 19330 1 1  37 PRO HB3  H 20.286   4.786 19.577 1.00 . A A . 370 PRO HB3  1 1 
        7 19331 1 1  37 PRO HD2  H 16.643   5.980 19.293 1.00 . A A . 370 PRO HD2  1 1 
        7 19332 1 1  37 PRO HD3  H 17.824   5.801 20.621 1.00 . A A . 370 PRO HD3  1 1 
        7 19333 1 1  37 PRO HG2  H 17.778   4.471 17.909 1.00 . A A . 370 PRO HG2  1 1 
        7 19334 1 1  37 PRO HG3  H 18.146   3.738 19.497 1.00 . A A . 370 PRO HG3  1 1 
        7 19335 1 1  37 PRO N    N 18.486   6.988 19.028 1.00 . A A . 370 PRO N    1 1 
        7 19336 1 1  37 PRO O    O 20.808   7.269 16.392 1.00 . A A . 370 PRO O    1 1 
        7 19337 1 1  38 GLU C    C 18.479   8.531 14.488 1.00 . A A . 371 GLU C    1 1 
        7 19338 1 1  38 GLU CA   C 18.557   7.013 14.739 1.00 . A A . 371 GLU CA   1 1 
        7 19339 1 1  38 GLU CB   C 17.351   6.284 14.114 1.00 . A A . 371 GLU CB   1 1 
        7 19340 1 1  38 GLU CD   C 14.820   6.118 13.872 1.00 . A A . 371 GLU CD   1 1 
        7 19341 1 1  38 GLU CG   C 16.004   6.995 14.318 1.00 . A A . 371 GLU CG   1 1 
        7 19342 1 1  38 GLU H    H 17.847   6.269 16.622 1.00 . A A . 371 GLU H    1 1 
        7 19343 1 1  38 GLU HA   H 19.456   6.648 14.236 1.00 . A A . 371 GLU HA   1 1 
        7 19344 1 1  38 GLU HB2  H 17.525   6.181 13.043 1.00 . A A . 371 GLU HB2  1 1 
        7 19345 1 1  38 GLU HB3  H 17.295   5.278 14.532 1.00 . A A . 371 GLU HB3  1 1 
        7 19346 1 1  38 GLU HG2  H 15.890   7.261 15.371 1.00 . A A . 371 GLU HG2  1 1 
        7 19347 1 1  38 GLU HG3  H 16.004   7.923 13.743 1.00 . A A . 371 GLU HG3  1 1 
        7 19348 1 1  38 GLU N    N 18.658   6.666 16.167 1.00 . A A . 371 GLU N    1 1 
        7 19349 1 1  38 GLU O    O 18.856   9.008 13.419 1.00 . A A . 371 GLU O    1 1 
        7 19350 1 1  38 GLU OE1  O 14.428   5.196 14.627 1.00 . A A . 371 GLU OE1  1 1 
        7 19351 1 1  38 GLU OE2  O 14.261   6.355 12.772 1.00 . A A . 371 GLU OE2  1 1 
        7 19352 1 1  39 HIS C    C 19.172  11.478 15.459 1.00 . A A . 372 HIS C    1 1 
        7 19353 1 1  39 HIS CA   C 17.825  10.752 15.355 1.00 . A A . 372 HIS CA   1 1 
        7 19354 1 1  39 HIS CB   C 16.863  11.224 16.454 1.00 . A A . 372 HIS CB   1 1 
        7 19355 1 1  39 HIS CD2  C 16.012  13.322 15.238 1.00 . A A . 372 HIS CD2  1 1 
        7 19356 1 1  39 HIS CE1  C 15.957  14.748 16.910 1.00 . A A . 372 HIS CE1  1 1 
        7 19357 1 1  39 HIS CG   C 16.462  12.673 16.355 1.00 . A A . 372 HIS CG   1 1 
        7 19358 1 1  39 HIS H    H 17.739   8.858 16.341 1.00 . A A . 372 HIS H    1 1 
        7 19359 1 1  39 HIS HA   H 17.389  10.985 14.384 1.00 . A A . 372 HIS HA   1 1 
        7 19360 1 1  39 HIS HB2  H 15.953  10.626 16.398 1.00 . A A . 372 HIS HB2  1 1 
        7 19361 1 1  39 HIS HB3  H 17.324  11.057 17.428 1.00 . A A . 372 HIS HB3  1 1 
        7 19362 1 1  39 HIS HD1  H 16.656  13.406 18.359 1.00 . A A . 372 HIS HD1  1 1 
        7 19363 1 1  39 HIS HD2  H 15.903  12.883 14.253 1.00 . A A . 372 HIS HD2  1 1 
        7 19364 1 1  39 HIS HE1  H 15.805  15.646 17.502 1.00 . A A . 372 HIS HE1  1 1 
        7 19365 1 1  39 HIS N    N 17.988   9.301 15.468 1.00 . A A . 372 HIS N    1 1 
        7 19366 1 1  39 HIS ND1  N 16.416  13.582 17.392 1.00 . A A . 372 HIS ND1  1 1 
        7 19367 1 1  39 HIS NE2  N 15.698  14.641 15.594 1.00 . A A . 372 HIS NE2  1 1 
        7 19368 1 1  39 HIS O    O 19.439  12.426 14.715 1.00 . A A . 372 HIS O    1 1 
        7 19369 1 1  40 ILE C    C 22.210  11.263 15.146 1.00 . A A . 373 ILE C    1 1 
        7 19370 1 1  40 ILE CA   C 21.436  11.454 16.454 1.00 . A A . 373 ILE CA   1 1 
        7 19371 1 1  40 ILE CB   C 22.144  10.758 17.625 1.00 . A A . 373 ILE CB   1 1 
        7 19372 1 1  40 ILE CD1  C 21.605   9.872 19.920 1.00 . A A . 373 ILE CD1  1 1 
        7 19373 1 1  40 ILE CG1  C 21.446  11.058 18.972 1.00 . A A . 373 ILE CG1  1 1 
        7 19374 1 1  40 ILE CG2  C 23.614  11.204 17.712 1.00 . A A . 373 ILE CG2  1 1 
        7 19375 1 1  40 ILE H    H 19.755  10.214 16.929 1.00 . A A . 373 ILE H    1 1 
        7 19376 1 1  40 ILE HA   H 21.412  12.522 16.670 1.00 . A A . 373 ILE HA   1 1 
        7 19377 1 1  40 ILE HB   H 22.122   9.682 17.439 1.00 . A A . 373 ILE HB   1 1 
        7 19378 1 1  40 ILE HD11 H 21.145  10.097 20.882 1.00 . A A . 373 ILE HD11 1 1 
        7 19379 1 1  40 ILE HD12 H 21.137   8.986 19.499 1.00 . A A . 373 ILE HD12 1 1 
        7 19380 1 1  40 ILE HD13 H 22.661   9.666 20.037 1.00 . A A . 373 ILE HD13 1 1 
        7 19381 1 1  40 ILE HG12 H 21.875  11.952 19.424 1.00 . A A . 373 ILE HG12 1 1 
        7 19382 1 1  40 ILE HG13 H 20.382  11.239 18.841 1.00 . A A . 373 ILE HG13 1 1 
        7 19383 1 1  40 ILE HG21 H 24.192  10.776 16.892 1.00 . A A . 373 ILE HG21 1 1 
        7 19384 1 1  40 ILE HG22 H 23.685  12.291 17.675 1.00 . A A . 373 ILE HG22 1 1 
        7 19385 1 1  40 ILE HG23 H 24.050  10.870 18.643 1.00 . A A . 373 ILE HG23 1 1 
        7 19386 1 1  40 ILE N    N 20.054  10.980 16.333 1.00 . A A . 373 ILE N    1 1 
        7 19387 1 1  40 ILE O    O 23.060  12.086 14.840 1.00 . A A . 373 ILE O    1 1 
        7 19388 1 1  41 ASP C    C 22.554  11.155 12.069 1.00 . A A . 374 ASP C    1 1 
        7 19389 1 1  41 ASP CA   C 22.557   9.956 13.051 1.00 . A A . 374 ASP CA   1 1 
        7 19390 1 1  41 ASP CB   C 21.894   8.720 12.418 1.00 . A A . 374 ASP CB   1 1 
        7 19391 1 1  41 ASP CG   C 22.805   7.870 11.513 1.00 . A A . 374 ASP CG   1 1 
        7 19392 1 1  41 ASP H    H 21.182   9.603 14.648 1.00 . A A . 374 ASP H    1 1 
        7 19393 1 1  41 ASP HA   H 23.590   9.697 13.267 1.00 . A A . 374 ASP HA   1 1 
        7 19394 1 1  41 ASP HB2  H 21.530   8.072 13.215 1.00 . A A . 374 ASP HB2  1 1 
        7 19395 1 1  41 ASP HB3  H 21.031   9.050 11.839 1.00 . A A . 374 ASP HB3  1 1 
        7 19396 1 1  41 ASP N    N 21.895  10.244 14.337 1.00 . A A . 374 ASP N    1 1 
        7 19397 1 1  41 ASP O    O 23.512  11.368 11.326 1.00 . A A . 374 ASP O    1 1 
        7 19398 1 1  41 ASP OD1  O 23.993   8.208 11.298 1.00 . A A . 374 ASP OD1  1 1 
        7 19399 1 1  41 ASP OD2  O 22.318   6.822 11.025 1.00 . A A . 374 ASP OD2  1 1 
        7 19400 1 1  42 SER C    C 22.341  14.355 12.035 1.00 . A A . 375 SER C    1 1 
        7 19401 1 1  42 SER CA   C 21.466  13.277 11.379 1.00 . A A . 375 SER CA   1 1 
        7 19402 1 1  42 SER CB   C 20.019  13.785 11.284 1.00 . A A . 375 SER CB   1 1 
        7 19403 1 1  42 SER H    H 20.742  11.763 12.725 1.00 . A A . 375 SER H    1 1 
        7 19404 1 1  42 SER HA   H 21.847  13.126 10.369 1.00 . A A . 375 SER HA   1 1 
        7 19405 1 1  42 SER HB2  H 19.367  13.193 11.932 1.00 . A A . 375 SER HB2  1 1 
        7 19406 1 1  42 SER HB3  H 19.964  14.826 11.609 1.00 . A A . 375 SER HB3  1 1 
        7 19407 1 1  42 SER HG   H 18.661  14.069  9.895 1.00 . A A . 375 SER HG   1 1 
        7 19408 1 1  42 SER N    N 21.505  11.989 12.100 1.00 . A A . 375 SER N    1 1 
        7 19409 1 1  42 SER O    O 22.970  15.160 11.347 1.00 . A A . 375 SER O    1 1 
        7 19410 1 1  42 SER OG   O 19.562  13.690  9.943 1.00 . A A . 375 SER OG   1 1 
        7 19411 1 1  43 PHE C    C 24.783  14.941 13.967 1.00 . A A . 376 PHE C    1 1 
        7 19412 1 1  43 PHE CA   C 23.280  15.239 14.165 1.00 . A A . 376 PHE CA   1 1 
        7 19413 1 1  43 PHE CB   C 22.867  15.142 15.653 1.00 . A A . 376 PHE CB   1 1 
        7 19414 1 1  43 PHE CD1  C 23.471  17.539 16.260 1.00 . A A . 376 PHE CD1  1 1 
        7 19415 1 1  43 PHE CD2  C 21.353  16.631 17.035 1.00 . A A . 376 PHE CD2  1 1 
        7 19416 1 1  43 PHE CE1  C 23.154  18.774 16.849 1.00 . A A . 376 PHE CE1  1 1 
        7 19417 1 1  43 PHE CE2  C 21.043  17.862 17.640 1.00 . A A . 376 PHE CE2  1 1 
        7 19418 1 1  43 PHE CG   C 22.562  16.466 16.331 1.00 . A A . 376 PHE CG   1 1 
        7 19419 1 1  43 PHE CZ   C 21.941  18.937 17.539 1.00 . A A . 376 PHE CZ   1 1 
        7 19420 1 1  43 PHE H    H 21.941  13.618 13.866 1.00 . A A . 376 PHE H    1 1 
        7 19421 1 1  43 PHE HA   H 23.109  16.263 13.828 1.00 . A A . 376 PHE HA   1 1 
        7 19422 1 1  43 PHE HB2  H 21.977  14.520 15.732 1.00 . A A . 376 PHE HB2  1 1 
        7 19423 1 1  43 PHE HB3  H 23.642  14.632 16.221 1.00 . A A . 376 PHE HB3  1 1 
        7 19424 1 1  43 PHE HD1  H 24.408  17.425 15.737 1.00 . A A . 376 PHE HD1  1 1 
        7 19425 1 1  43 PHE HD2  H 20.651  15.813 17.107 1.00 . A A . 376 PHE HD2  1 1 
        7 19426 1 1  43 PHE HE1  H 23.841  19.605 16.762 1.00 . A A . 376 PHE HE1  1 1 
        7 19427 1 1  43 PHE HE2  H 20.109  17.984 18.173 1.00 . A A . 376 PHE HE2  1 1 
        7 19428 1 1  43 PHE HZ   H 21.697  19.890 17.986 1.00 . A A . 376 PHE HZ   1 1 
        7 19429 1 1  43 PHE N    N 22.420  14.357 13.368 1.00 . A A . 376 PHE N    1 1 
        7 19430 1 1  43 PHE O    O 25.591  15.870 13.978 1.00 . A A . 376 PHE O    1 1 
        7 19431 1 1  44 THR C    C 27.193  13.951 12.242 1.00 . A A . 377 THR C    1 1 
        7 19432 1 1  44 THR CA   C 26.600  13.308 13.497 1.00 . A A . 377 THR CA   1 1 
        7 19433 1 1  44 THR CB   C 26.855  11.782 13.422 1.00 . A A . 377 THR CB   1 1 
        7 19434 1 1  44 THR CG2  C 26.066  10.933 14.417 1.00 . A A . 377 THR CG2  1 1 
        7 19435 1 1  44 THR H    H 24.485  12.941 13.797 1.00 . A A . 377 THR H    1 1 
        7 19436 1 1  44 THR HA   H 27.181  13.687 14.334 1.00 . A A . 377 THR HA   1 1 
        7 19437 1 1  44 THR HB   H 27.919  11.609 13.616 1.00 . A A . 377 THR HB   1 1 
        7 19438 1 1  44 THR HG1  H 26.650  10.300 12.189 1.00 . A A . 377 THR HG1  1 1 
        7 19439 1 1  44 THR HG21 H 26.189  11.280 15.434 1.00 . A A . 377 THR HG21 1 1 
        7 19440 1 1  44 THR HG22 H 25.024  10.962 14.165 1.00 . A A . 377 THR HG22 1 1 
        7 19441 1 1  44 THR HG23 H 26.378   9.901 14.351 1.00 . A A . 377 THR HG23 1 1 
        7 19442 1 1  44 THR N    N 25.183  13.678 13.738 1.00 . A A . 377 THR N    1 1 
        7 19443 1 1  44 THR O    O 28.415  14.066 12.127 1.00 . A A . 377 THR O    1 1 
        7 19444 1 1  44 THR OG1  O 26.539  11.265 12.143 1.00 . A A . 377 THR OG1  1 1 
        7 19445 1 1  45 HIS C    C 27.188  16.538 10.300 1.00 . A A . 378 HIS C    1 1 
        7 19446 1 1  45 HIS CA   C 26.735  15.071 10.084 1.00 . A A . 378 HIS CA   1 1 
        7 19447 1 1  45 HIS CB   C 25.576  14.958  9.070 1.00 . A A . 378 HIS CB   1 1 
        7 19448 1 1  45 HIS CD2  C 25.302  14.418  6.571 1.00 . A A . 378 HIS CD2  1 1 
        7 19449 1 1  45 HIS CE1  C 27.229  15.148  5.791 1.00 . A A . 378 HIS CE1  1 1 
        7 19450 1 1  45 HIS CG   C 26.009  14.943  7.620 1.00 . A A . 378 HIS CG   1 1 
        7 19451 1 1  45 HIS H    H 25.353  14.248 11.476 1.00 . A A . 378 HIS H    1 1 
        7 19452 1 1  45 HIS HA   H 27.587  14.528  9.678 1.00 . A A . 378 HIS HA   1 1 
        7 19453 1 1  45 HIS HB2  H 25.043  14.023  9.247 1.00 . A A . 378 HIS HB2  1 1 
        7 19454 1 1  45 HIS HB3  H 24.867  15.772  9.227 1.00 . A A . 378 HIS HB3  1 1 
        7 19455 1 1  45 HIS HD1  H 27.920  15.895  7.632 1.00 . A A . 378 HIS HD1  1 1 
        7 19456 1 1  45 HIS HD2  H 24.322  13.967  6.633 1.00 . A A . 378 HIS HD2  1 1 
        7 19457 1 1  45 HIS HE1  H 28.051  15.401  5.129 1.00 . A A . 378 HIS HE1  1 1 
        7 19458 1 1  45 HIS N    N 26.339  14.394 11.315 1.00 . A A . 378 HIS N    1 1 
        7 19459 1 1  45 HIS ND1  N 27.204  15.399  7.109 1.00 . A A . 378 HIS ND1  1 1 
        7 19460 1 1  45 HIS NE2  N 26.083  14.550  5.413 1.00 . A A . 378 HIS NE2  1 1 
        7 19461 1 1  45 HIS O    O 27.690  17.174  9.369 1.00 . A A . 378 HIS O    1 1 
        7 19462 1 1  46 GLU C    C 29.008  18.590 11.973 1.00 . A A . 379 GLU C    1 1 
        7 19463 1 1  46 GLU CA   C 27.469  18.459 11.855 1.00 . A A . 379 GLU CA   1 1 
        7 19464 1 1  46 GLU CB   C 26.746  18.885 13.152 1.00 . A A . 379 GLU CB   1 1 
        7 19465 1 1  46 GLU CD   C 26.362  21.246 12.263 1.00 . A A . 379 GLU CD   1 1 
        7 19466 1 1  46 GLU CG   C 26.782  20.387 13.469 1.00 . A A . 379 GLU CG   1 1 
        7 19467 1 1  46 GLU H    H 26.634  16.531 12.249 1.00 . A A . 379 GLU H    1 1 
        7 19468 1 1  46 GLU HA   H 27.148  19.112 11.045 1.00 . A A . 379 GLU HA   1 1 
        7 19469 1 1  46 GLU HB2  H 25.698  18.597 13.075 1.00 . A A . 379 GLU HB2  1 1 
        7 19470 1 1  46 GLU HB3  H 27.175  18.341 13.996 1.00 . A A . 379 GLU HB3  1 1 
        7 19471 1 1  46 GLU HG2  H 26.118  20.582 14.314 1.00 . A A . 379 GLU HG2  1 1 
        7 19472 1 1  46 GLU HG3  H 27.788  20.662 13.790 1.00 . A A . 379 GLU HG3  1 1 
        7 19473 1 1  46 GLU N    N 27.031  17.096 11.508 1.00 . A A . 379 GLU N    1 1 
        7 19474 1 1  46 GLU O    O 29.718  17.594 12.135 1.00 . A A . 379 GLU O    1 1 
        7 19475 1 1  46 GLU OE1  O 25.144  21.457 12.044 1.00 . A A . 379 GLU OE1  1 1 
        7 19476 1 1  46 GLU OE2  O 27.266  21.690 11.514 1.00 . A A . 379 GLU OE2  1 1 
        7 19477 1 1  47 ALA C    C 31.479  20.067 13.518 1.00 . A A . 380 ALA C    1 1 
        7 19478 1 1  47 ALA CA   C 30.970  20.117 12.058 1.00 . A A . 380 ALA CA   1 1 
        7 19479 1 1  47 ALA CB   C 31.237  21.501 11.457 1.00 . A A . 380 ALA CB   1 1 
        7 19480 1 1  47 ALA H    H 28.906  20.600 11.722 1.00 . A A . 380 ALA H    1 1 
        7 19481 1 1  47 ALA HA   H 31.542  19.382 11.489 1.00 . A A . 380 ALA HA   1 1 
        7 19482 1 1  47 ALA HB1  H 30.950  21.510 10.405 1.00 . A A . 380 ALA HB1  1 1 
        7 19483 1 1  47 ALA HB2  H 30.670  22.262 11.995 1.00 . A A . 380 ALA HB2  1 1 
        7 19484 1 1  47 ALA HB3  H 32.301  21.731 11.534 1.00 . A A . 380 ALA HB3  1 1 
        7 19485 1 1  47 ALA N    N 29.536  19.820 11.905 1.00 . A A . 380 ALA N    1 1 
        7 19486 1 1  47 ALA O    O 32.636  19.710 13.756 1.00 . A A . 380 ALA O    1 1 
        7 19487 1 1  48 CYS C    C 29.877  19.565 16.733 1.00 . A A . 381 CYS C    1 1 
        7 19488 1 1  48 CYS CA   C 30.910  20.391 15.934 1.00 . A A . 381 CYS CA   1 1 
        7 19489 1 1  48 CYS CB   C 31.016  21.852 16.422 1.00 . A A . 381 CYS CB   1 1 
        7 19490 1 1  48 CYS H    H 29.690  20.668 14.207 1.00 . A A . 381 CYS H    1 1 
        7 19491 1 1  48 CYS HA   H 31.875  19.917 16.118 1.00 . A A . 381 CYS HA   1 1 
        7 19492 1 1  48 CYS HB2  H 30.210  22.455 15.999 1.00 . A A . 381 CYS HB2  1 1 
        7 19493 1 1  48 CYS HB3  H 30.928  21.888 17.509 1.00 . A A . 381 CYS HB3  1 1 
        7 19494 1 1  48 CYS HG   H 32.506  23.683 16.696 1.00 . A A . 381 CYS HG   1 1 
        7 19495 1 1  48 CYS N    N 30.615  20.381 14.492 1.00 . A A . 381 CYS N    1 1 
        7 19496 1 1  48 CYS O    O 29.230  20.107 17.629 1.00 . A A . 381 CYS O    1 1 
        7 19497 1 1  48 CYS SG   S 32.624  22.559 15.969 1.00 . A A . 381 CYS SG   1 1 
        7 19498 1 1  49 PRO C    C 28.747  17.254 18.525 1.00 . A A . 382 PRO C    1 1 
        7 19499 1 1  49 PRO CA   C 28.600  17.460 17.010 1.00 . A A . 382 PRO CA   1 1 
        7 19500 1 1  49 PRO CB   C 28.659  16.126 16.266 1.00 . A A . 382 PRO CB   1 1 
        7 19501 1 1  49 PRO CD   C 30.482  17.471 15.516 1.00 . A A . 382 PRO CD   1 1 
        7 19502 1 1  49 PRO CG   C 30.085  16.019 15.740 1.00 . A A . 382 PRO CG   1 1 
        7 19503 1 1  49 PRO HA   H 27.635  17.932 16.817 1.00 . A A . 382 PRO HA   1 1 
        7 19504 1 1  49 PRO HB2  H 28.452  15.305 16.938 1.00 . A A . 382 PRO HB2  1 1 
        7 19505 1 1  49 PRO HB3  H 27.956  16.134 15.433 1.00 . A A . 382 PRO HB3  1 1 
        7 19506 1 1  49 PRO HD2  H 31.549  17.604 15.696 1.00 . A A . 382 PRO HD2  1 1 
        7 19507 1 1  49 PRO HD3  H 30.236  17.748 14.496 1.00 . A A . 382 PRO HD3  1 1 
        7 19508 1 1  49 PRO HG2  H 30.725  15.576 16.502 1.00 . A A . 382 PRO HG2  1 1 
        7 19509 1 1  49 PRO HG3  H 30.133  15.438 14.820 1.00 . A A . 382 PRO HG3  1 1 
        7 19510 1 1  49 PRO N    N 29.677  18.267 16.430 1.00 . A A . 382 PRO N    1 1 
        7 19511 1 1  49 PRO O    O 27.779  17.411 19.271 1.00 . A A . 382 PRO O    1 1 
        7 19512 1 1  50 VAL C    C 29.963  18.084 21.180 1.00 . A A . 383 VAL C    1 1 
        7 19513 1 1  50 VAL CA   C 30.310  16.807 20.410 1.00 . A A . 383 VAL CA   1 1 
        7 19514 1 1  50 VAL CB   C 31.800  16.430 20.576 1.00 . A A . 383 VAL CB   1 1 
        7 19515 1 1  50 VAL CG1  C 32.243  16.388 22.043 1.00 . A A . 383 VAL CG1  1 1 
        7 19516 1 1  50 VAL CG2  C 32.080  15.050 19.964 1.00 . A A . 383 VAL CG2  1 1 
        7 19517 1 1  50 VAL H    H 30.708  16.840 18.305 1.00 . A A . 383 VAL H    1 1 
        7 19518 1 1  50 VAL HA   H 29.708  16.000 20.829 1.00 . A A . 383 VAL HA   1 1 
        7 19519 1 1  50 VAL HB   H 32.410  17.168 20.054 1.00 . A A . 383 VAL HB   1 1 
        7 19520 1 1  50 VAL HG11 H 32.201  17.386 22.479 1.00 . A A . 383 VAL HG11 1 1 
        7 19521 1 1  50 VAL HG12 H 31.601  15.715 22.610 1.00 . A A . 383 VAL HG12 1 1 
        7 19522 1 1  50 VAL HG13 H 33.274  16.041 22.104 1.00 . A A . 383 VAL HG13 1 1 
        7 19523 1 1  50 VAL HG21 H 33.141  14.817 20.057 1.00 . A A . 383 VAL HG21 1 1 
        7 19524 1 1  50 VAL HG22 H 31.501  14.286 20.482 1.00 . A A . 383 VAL HG22 1 1 
        7 19525 1 1  50 VAL HG23 H 31.823  15.036 18.906 1.00 . A A . 383 VAL HG23 1 1 
        7 19526 1 1  50 VAL N    N 29.971  16.962 18.985 1.00 . A A . 383 VAL N    1 1 
        7 19527 1 1  50 VAL O    O 29.235  18.028 22.172 1.00 . A A . 383 VAL O    1 1 
        7 19528 1 1  51 ARG C    C 28.605  20.908 21.209 1.00 . A A . 384 ARG C    1 1 
        7 19529 1 1  51 ARG CA   C 30.091  20.558 21.290 1.00 . A A . 384 ARG CA   1 1 
        7 19530 1 1  51 ARG CB   C 30.950  21.670 20.651 1.00 . A A . 384 ARG CB   1 1 
        7 19531 1 1  51 ARG CD   C 32.517  23.623 21.175 1.00 . A A . 384 ARG CD   1 1 
        7 19532 1 1  51 ARG CG   C 31.763  22.401 21.728 1.00 . A A . 384 ARG CG   1 1 
        7 19533 1 1  51 ARG CZ   C 34.655  23.605 22.505 1.00 . A A . 384 ARG CZ   1 1 
        7 19534 1 1  51 ARG H    H 30.975  19.225 19.853 1.00 . A A . 384 ARG H    1 1 
        7 19535 1 1  51 ARG HA   H 30.322  20.497 22.355 1.00 . A A . 384 ARG HA   1 1 
        7 19536 1 1  51 ARG HB2  H 31.639  21.253 19.915 1.00 . A A . 384 ARG HB2  1 1 
        7 19537 1 1  51 ARG HB3  H 30.309  22.390 20.140 1.00 . A A . 384 ARG HB3  1 1 
        7 19538 1 1  51 ARG HD2  H 32.312  23.717 20.107 1.00 . A A . 384 ARG HD2  1 1 
        7 19539 1 1  51 ARG HD3  H 32.131  24.524 21.654 1.00 . A A . 384 ARG HD3  1 1 
        7 19540 1 1  51 ARG HE   H 34.537  23.447 20.533 1.00 . A A . 384 ARG HE   1 1 
        7 19541 1 1  51 ARG HG2  H 31.085  22.738 22.513 1.00 . A A . 384 ARG HG2  1 1 
        7 19542 1 1  51 ARG HG3  H 32.461  21.692 22.168 1.00 . A A . 384 ARG HG3  1 1 
        7 19543 1 1  51 ARG HH11 H 33.061  23.649 23.691 1.00 . A A . 384 ARG HH11 1 1 
        7 19544 1 1  51 ARG HH12 H 34.604  23.717 24.509 1.00 . A A . 384 ARG HH12 1 1 
        7 19545 1 1  51 ARG HH21 H 36.457  23.502 21.633 1.00 . A A . 384 ARG HH21 1 1 
        7 19546 1 1  51 ARG HH22 H 36.472  23.594 23.367 1.00 . A A . 384 ARG HH22 1 1 
        7 19547 1 1  51 ARG N    N 30.406  19.251 20.688 1.00 . A A . 384 ARG N    1 1 
        7 19548 1 1  51 ARG NE   N 33.981  23.544 21.368 1.00 . A A . 384 ARG NE   1 1 
        7 19549 1 1  51 ARG NH1  N 34.061  23.696 23.662 1.00 . A A . 384 ARG NH1  1 1 
        7 19550 1 1  51 ARG NH2  N 35.959  23.597 22.501 1.00 . A A . 384 ARG NH2  1 1 
        7 19551 1 1  51 ARG O    O 28.048  21.407 22.185 1.00 . A A . 384 ARG O    1 1 
        7 19552 1 1  52 ALA C    C 25.650  20.143 20.847 1.00 . A A . 385 ALA C    1 1 
        7 19553 1 1  52 ALA CA   C 26.544  20.892 19.853 1.00 . A A . 385 ALA CA   1 1 
        7 19554 1 1  52 ALA CB   C 26.165  20.548 18.410 1.00 . A A . 385 ALA CB   1 1 
        7 19555 1 1  52 ALA H    H 28.495  20.244 19.306 1.00 . A A . 385 ALA H    1 1 
        7 19556 1 1  52 ALA HA   H 26.371  21.960 19.999 1.00 . A A . 385 ALA HA   1 1 
        7 19557 1 1  52 ALA HB1  H 26.757  21.139 17.714 1.00 . A A . 385 ALA HB1  1 1 
        7 19558 1 1  52 ALA HB2  H 26.323  19.487 18.219 1.00 . A A . 385 ALA HB2  1 1 
        7 19559 1 1  52 ALA HB3  H 25.112  20.785 18.258 1.00 . A A . 385 ALA HB3  1 1 
        7 19560 1 1  52 ALA N    N 27.961  20.624 20.077 1.00 . A A . 385 ALA N    1 1 
        7 19561 1 1  52 ALA O    O 24.736  20.754 21.390 1.00 . A A . 385 ALA O    1 1 
        7 19562 1 1  53 LEU C    C 25.240  18.781 23.532 1.00 . A A . 386 LEU C    1 1 
        7 19563 1 1  53 LEU CA   C 25.147  18.121 22.147 1.00 . A A . 386 LEU CA   1 1 
        7 19564 1 1  53 LEU CB   C 25.651  16.671 22.219 1.00 . A A . 386 LEU CB   1 1 
        7 19565 1 1  53 LEU CD1  C 25.357  14.483 23.394 1.00 . A A . 386 LEU CD1  1 1 
        7 19566 1 1  53 LEU CD2  C 23.499  16.059 23.632 1.00 . A A . 386 LEU CD2  1 1 
        7 19567 1 1  53 LEU CG   C 24.616  15.615 22.685 1.00 . A A . 386 LEU CG   1 1 
        7 19568 1 1  53 LEU H    H 26.671  18.394 20.652 1.00 . A A . 386 LEU H    1 1 
        7 19569 1 1  53 LEU HA   H 24.105  18.121 21.829 1.00 . A A . 386 LEU HA   1 1 
        7 19570 1 1  53 LEU HB2  H 25.996  16.378 21.228 1.00 . A A . 386 LEU HB2  1 1 
        7 19571 1 1  53 LEU HB3  H 26.529  16.643 22.868 1.00 . A A . 386 LEU HB3  1 1 
        7 19572 1 1  53 LEU HD11 H 25.908  13.912 22.663 1.00 . A A . 386 LEU HD11 1 1 
        7 19573 1 1  53 LEU HD12 H 26.043  14.866 24.144 1.00 . A A . 386 LEU HD12 1 1 
        7 19574 1 1  53 LEU HD13 H 24.668  13.808 23.891 1.00 . A A . 386 LEU HD13 1 1 
        7 19575 1 1  53 LEU HD21 H 22.828  15.219 23.818 1.00 . A A . 386 LEU HD21 1 1 
        7 19576 1 1  53 LEU HD22 H 23.921  16.400 24.578 1.00 . A A . 386 LEU HD22 1 1 
        7 19577 1 1  53 LEU HD23 H 22.910  16.851 23.172 1.00 . A A . 386 LEU HD23 1 1 
        7 19578 1 1  53 LEU HG   H 24.138  15.206 21.794 1.00 . A A . 386 LEU HG   1 1 
        7 19579 1 1  53 LEU N    N 25.922  18.868 21.149 1.00 . A A . 386 LEU N    1 1 
        7 19580 1 1  53 LEU O    O 24.226  19.030 24.182 1.00 . A A . 386 LEU O    1 1 
        7 19581 1 1  54 LEU C    C 26.032  21.134 25.324 1.00 . A A . 387 LEU C    1 1 
        7 19582 1 1  54 LEU CA   C 26.724  19.765 25.245 1.00 . A A . 387 LEU CA   1 1 
        7 19583 1 1  54 LEU CB   C 28.244  19.872 25.468 1.00 . A A . 387 LEU CB   1 1 
        7 19584 1 1  54 LEU CD1  C 30.500  18.769 25.492 1.00 . A A . 387 LEU CD1  1 1 
        7 19585 1 1  54 LEU CD2  C 28.601  17.634 26.666 1.00 . A A . 387 LEU CD2  1 1 
        7 19586 1 1  54 LEU CG   C 28.991  18.522 25.482 1.00 . A A . 387 LEU CG   1 1 
        7 19587 1 1  54 LEU H    H 27.251  18.898 23.361 1.00 . A A . 387 LEU H    1 1 
        7 19588 1 1  54 LEU HA   H 26.299  19.151 26.039 1.00 . A A . 387 LEU HA   1 1 
        7 19589 1 1  54 LEU HB2  H 28.667  20.501 24.685 1.00 . A A . 387 LEU HB2  1 1 
        7 19590 1 1  54 LEU HB3  H 28.421  20.373 26.418 1.00 . A A . 387 LEU HB3  1 1 
        7 19591 1 1  54 LEU HD11 H 30.792  19.291 24.581 1.00 . A A . 387 LEU HD11 1 1 
        7 19592 1 1  54 LEU HD12 H 30.776  19.380 26.348 1.00 . A A . 387 LEU HD12 1 1 
        7 19593 1 1  54 LEU HD13 H 31.036  17.822 25.536 1.00 . A A . 387 LEU HD13 1 1 
        7 19594 1 1  54 LEU HD21 H 29.210  16.729 26.659 1.00 . A A . 387 LEU HD21 1 1 
        7 19595 1 1  54 LEU HD22 H 28.752  18.168 27.603 1.00 . A A . 387 LEU HD22 1 1 
        7 19596 1 1  54 LEU HD23 H 27.556  17.342 26.576 1.00 . A A . 387 LEU HD23 1 1 
        7 19597 1 1  54 LEU HG   H 28.756  17.967 24.581 1.00 . A A . 387 LEU HG   1 1 
        7 19598 1 1  54 LEU N    N 26.463  19.112 23.960 1.00 . A A . 387 LEU N    1 1 
        7 19599 1 1  54 LEU O    O 25.389  21.428 26.327 1.00 . A A . 387 LEU O    1 1 
        7 19600 1 1  55 ALA C    C 23.852  23.084 24.127 1.00 . A A . 388 ALA C    1 1 
        7 19601 1 1  55 ALA CA   C 25.393  23.225 24.156 1.00 . A A . 388 ALA CA   1 1 
        7 19602 1 1  55 ALA CB   C 25.912  23.945 22.905 1.00 . A A . 388 ALA CB   1 1 
        7 19603 1 1  55 ALA H    H 26.658  21.648 23.474 1.00 . A A . 388 ALA H    1 1 
        7 19604 1 1  55 ALA HA   H 25.651  23.832 25.026 1.00 . A A . 388 ALA HA   1 1 
        7 19605 1 1  55 ALA HB1  H 26.994  24.068 22.970 1.00 . A A . 388 ALA HB1  1 1 
        7 19606 1 1  55 ALA HB2  H 25.671  23.370 22.010 1.00 . A A . 388 ALA HB2  1 1 
        7 19607 1 1  55 ALA HB3  H 25.450  24.931 22.829 1.00 . A A . 388 ALA HB3  1 1 
        7 19608 1 1  55 ALA N    N 26.092  21.942 24.261 1.00 . A A . 388 ALA N    1 1 
        7 19609 1 1  55 ALA O    O 23.147  23.847 24.794 1.00 . A A . 388 ALA O    1 1 
        7 19610 1 1  56 SER C    C 21.338  21.320 24.680 1.00 . A A . 389 SER C    1 1 
        7 19611 1 1  56 SER CA   C 21.887  21.781 23.334 1.00 . A A . 389 SER CA   1 1 
        7 19612 1 1  56 SER CB   C 21.607  20.690 22.292 1.00 . A A . 389 SER CB   1 1 
        7 19613 1 1  56 SER H    H 23.946  21.531 22.832 1.00 . A A . 389 SER H    1 1 
        7 19614 1 1  56 SER HA   H 21.340  22.680 23.042 1.00 . A A . 389 SER HA   1 1 
        7 19615 1 1  56 SER HB2  H 22.277  19.845 22.456 1.00 . A A . 389 SER HB2  1 1 
        7 19616 1 1  56 SER HB3  H 20.578  20.345 22.404 1.00 . A A . 389 SER HB3  1 1 
        7 19617 1 1  56 SER HG   H 21.824  20.446 20.366 1.00 . A A . 389 SER HG   1 1 
        7 19618 1 1  56 SER N    N 23.321  22.094 23.401 1.00 . A A . 389 SER N    1 1 
        7 19619 1 1  56 SER O    O 20.278  21.779 25.095 1.00 . A A . 389 SER O    1 1 
        7 19620 1 1  56 SER OG   O 21.772  21.202 20.979 1.00 . A A . 389 SER OG   1 1 
        7 19621 1 1  57 TRP C    C 21.871  21.140 27.802 1.00 . A A . 390 TRP C    1 1 
        7 19622 1 1  57 TRP CA   C 21.650  20.042 26.747 1.00 . A A . 390 TRP CA   1 1 
        7 19623 1 1  57 TRP CB   C 22.343  18.736 27.136 1.00 . A A . 390 TRP CB   1 1 
        7 19624 1 1  57 TRP CD1  C 20.602  17.660 28.625 1.00 . A A . 390 TRP CD1  1 1 
        7 19625 1 1  57 TRP CD2  C 22.503  18.117 29.726 1.00 . A A . 390 TRP CD2  1 1 
        7 19626 1 1  57 TRP CE2  C 21.612  17.505 30.659 1.00 . A A . 390 TRP CE2  1 1 
        7 19627 1 1  57 TRP CE3  C 23.770  18.514 30.209 1.00 . A A . 390 TRP CE3  1 1 
        7 19628 1 1  57 TRP CG   C 21.836  18.179 28.429 1.00 . A A . 390 TRP CG   1 1 
        7 19629 1 1  57 TRP CH2  C 23.227  17.676 32.439 1.00 . A A . 390 TRP CH2  1 1 
        7 19630 1 1  57 TRP CZ2  C 21.966  17.262 31.989 1.00 . A A . 390 TRP CZ2  1 1 
        7 19631 1 1  57 TRP CZ3  C 24.127  18.304 31.556 1.00 . A A . 390 TRP CZ3  1 1 
        7 19632 1 1  57 TRP H    H 22.907  20.069 25.009 1.00 . A A . 390 TRP H    1 1 
        7 19633 1 1  57 TRP HA   H 20.580  19.839 26.728 1.00 . A A . 390 TRP HA   1 1 
        7 19634 1 1  57 TRP HB2  H 22.168  17.998 26.352 1.00 . A A . 390 TRP HB2  1 1 
        7 19635 1 1  57 TRP HB3  H 23.419  18.902 27.209 1.00 . A A . 390 TRP HB3  1 1 
        7 19636 1 1  57 TRP HD1  H 19.845  17.553 27.855 1.00 . A A . 390 TRP HD1  1 1 
        7 19637 1 1  57 TRP HE1  H 19.609  16.871 30.316 1.00 . A A . 390 TRP HE1  1 1 
        7 19638 1 1  57 TRP HE3  H 24.468  18.989 29.535 1.00 . A A . 390 TRP HE3  1 1 
        7 19639 1 1  57 TRP HH2  H 23.485  17.545 33.477 1.00 . A A . 390 TRP HH2  1 1 
        7 19640 1 1  57 TRP HZ2  H 21.265  16.802 32.671 1.00 . A A . 390 TRP HZ2  1 1 
        7 19641 1 1  57 TRP HZ3  H 25.095  18.630 31.912 1.00 . A A . 390 TRP HZ3  1 1 
        7 19642 1 1  57 TRP N    N 22.057  20.456 25.405 1.00 . A A . 390 TRP N    1 1 
        7 19643 1 1  57 TRP NE1  N 20.456  17.285 29.942 1.00 . A A . 390 TRP NE1  1 1 
        7 19644 1 1  57 TRP O    O 21.038  21.296 28.691 1.00 . A A . 390 TRP O    1 1 
        7 19645 1 1  58 ALA C    C 22.016  24.159 28.569 1.00 . A A . 391 ALA C    1 1 
        7 19646 1 1  58 ALA CA   C 23.157  23.118 28.559 1.00 . A A . 391 ALA CA   1 1 
        7 19647 1 1  58 ALA CB   C 24.490  23.777 28.184 1.00 . A A . 391 ALA CB   1 1 
        7 19648 1 1  58 ALA H    H 23.605  21.775 26.957 1.00 . A A . 391 ALA H    1 1 
        7 19649 1 1  58 ALA HA   H 23.249  22.738 29.577 1.00 . A A . 391 ALA HA   1 1 
        7 19650 1 1  58 ALA HB1  H 25.307  23.068 28.319 1.00 . A A . 391 ALA HB1  1 1 
        7 19651 1 1  58 ALA HB2  H 24.463  24.114 27.148 1.00 . A A . 391 ALA HB2  1 1 
        7 19652 1 1  58 ALA HB3  H 24.668  24.637 28.829 1.00 . A A . 391 ALA HB3  1 1 
        7 19653 1 1  58 ALA N    N 22.914  21.969 27.674 1.00 . A A . 391 ALA N    1 1 
        7 19654 1 1  58 ALA O    O 21.882  24.904 29.543 1.00 . A A . 391 ALA O    1 1 
        7 19655 1 1  59 THR C    C 18.882  24.596 28.485 1.00 . A A . 392 THR C    1 1 
        7 19656 1 1  59 THR CA   C 19.970  25.063 27.503 1.00 . A A . 392 THR CA   1 1 
        7 19657 1 1  59 THR CB   C 19.410  25.199 26.069 1.00 . A A . 392 THR CB   1 1 
        7 19658 1 1  59 THR CG2  C 18.277  24.231 25.702 1.00 . A A . 392 THR CG2  1 1 
        7 19659 1 1  59 THR H    H 21.365  23.618 26.726 1.00 . A A . 392 THR H    1 1 
        7 19660 1 1  59 THR HA   H 20.271  26.060 27.822 1.00 . A A . 392 THR HA   1 1 
        7 19661 1 1  59 THR HB   H 20.230  25.052 25.362 1.00 . A A . 392 THR HB   1 1 
        7 19662 1 1  59 THR HG1  H 18.613  26.581 24.961 1.00 . A A . 392 THR HG1  1 1 
        7 19663 1 1  59 THR HG21 H 18.511  23.226 26.041 1.00 . A A . 392 THR HG21 1 1 
        7 19664 1 1  59 THR HG22 H 17.341  24.541 26.165 1.00 . A A . 392 THR HG22 1 1 
        7 19665 1 1  59 THR HG23 H 18.148  24.211 24.620 1.00 . A A . 392 THR HG23 1 1 
        7 19666 1 1  59 THR N    N 21.176  24.212 27.523 1.00 . A A . 392 THR N    1 1 
        7 19667 1 1  59 THR O    O 18.023  25.386 28.884 1.00 . A A . 392 THR O    1 1 
        7 19668 1 1  59 THR OG1  O 18.905  26.508 25.888 1.00 . A A . 392 THR OG1  1 1 
        7 19669 1 1  60 GLN C    C 18.150  23.189 31.240 1.00 . A A . 393 GLN C    1 1 
        7 19670 1 1  60 GLN CA   C 17.905  22.737 29.792 1.00 . A A . 393 GLN CA   1 1 
        7 19671 1 1  60 GLN CB   C 17.900  21.199 29.687 1.00 . A A . 393 GLN CB   1 1 
        7 19672 1 1  60 GLN CD   C 17.219  19.254 28.129 1.00 . A A . 393 GLN CD   1 1 
        7 19673 1 1  60 GLN CG   C 17.680  20.710 28.241 1.00 . A A . 393 GLN CG   1 1 
        7 19674 1 1  60 GLN H    H 19.670  22.726 28.600 1.00 . A A . 393 GLN H    1 1 
        7 19675 1 1  60 GLN HA   H 16.918  23.089 29.490 1.00 . A A . 393 GLN HA   1 1 
        7 19676 1 1  60 GLN HB2  H 18.835  20.789 30.072 1.00 . A A . 393 GLN HB2  1 1 
        7 19677 1 1  60 GLN HB3  H 17.092  20.831 30.320 1.00 . A A . 393 GLN HB3  1 1 
        7 19678 1 1  60 GLN HE21 H 18.095  18.988 26.319 1.00 . A A . 393 GLN HE21 1 1 
        7 19679 1 1  60 GLN HE22 H 17.203  17.623 26.973 1.00 . A A . 393 GLN HE22 1 1 
        7 19680 1 1  60 GLN HG2  H 16.932  21.334 27.754 1.00 . A A . 393 GLN HG2  1 1 
        7 19681 1 1  60 GLN HG3  H 18.612  20.824 27.687 1.00 . A A . 393 GLN HG3  1 1 
        7 19682 1 1  60 GLN N    N 18.897  23.317 28.885 1.00 . A A . 393 GLN N    1 1 
        7 19683 1 1  60 GLN NE2  N 17.557  18.564 27.059 1.00 . A A . 393 GLN NE2  1 1 
        7 19684 1 1  60 GLN O    O 19.281  23.189 31.728 1.00 . A A . 393 GLN O    1 1 
        7 19685 1 1  60 GLN OE1  O 16.523  18.710 28.978 1.00 . A A . 393 GLN OE1  1 1 
        7 19686 1 1  61 ASP C    C 17.656  22.679 34.288 1.00 . A A . 394 ASP C    1 1 
        7 19687 1 1  61 ASP CA   C 17.138  23.839 33.404 1.00 . A A . 394 ASP CA   1 1 
        7 19688 1 1  61 ASP CB   C 15.771  24.363 33.886 1.00 . A A . 394 ASP CB   1 1 
        7 19689 1 1  61 ASP CG   C 14.560  23.462 33.568 1.00 . A A . 394 ASP CG   1 1 
        7 19690 1 1  61 ASP H    H 16.177  23.518 31.513 1.00 . A A . 394 ASP H    1 1 
        7 19691 1 1  61 ASP HA   H 17.851  24.655 33.534 1.00 . A A . 394 ASP HA   1 1 
        7 19692 1 1  61 ASP HB2  H 15.818  24.525 34.964 1.00 . A A . 394 ASP HB2  1 1 
        7 19693 1 1  61 ASP HB3  H 15.613  25.339 33.423 1.00 . A A . 394 ASP HB3  1 1 
        7 19694 1 1  61 ASP N    N 17.081  23.523 31.966 1.00 . A A . 394 ASP N    1 1 
        7 19695 1 1  61 ASP O    O 18.147  22.909 35.395 1.00 . A A . 394 ASP O    1 1 
        7 19696 1 1  61 ASP OD1  O 14.692  22.216 33.540 1.00 . A A . 394 ASP OD1  1 1 
        7 19697 1 1  61 ASP OD2  O 13.454  24.011 33.344 1.00 . A A . 394 ASP OD2  1 1 
        7 19698 1 1  62 SER C    C 19.576  19.884 34.015 1.00 . A A . 395 SER C    1 1 
        7 19699 1 1  62 SER CA   C 18.121  20.220 34.413 1.00 . A A . 395 SER CA   1 1 
        7 19700 1 1  62 SER CB   C 17.159  19.065 34.096 1.00 . A A . 395 SER CB   1 1 
        7 19701 1 1  62 SER H    H 17.145  21.345 32.886 1.00 . A A . 395 SER H    1 1 
        7 19702 1 1  62 SER HA   H 18.112  20.374 35.493 1.00 . A A . 395 SER HA   1 1 
        7 19703 1 1  62 SER HB2  H 16.140  19.455 34.041 1.00 . A A . 395 SER HB2  1 1 
        7 19704 1 1  62 SER HB3  H 17.414  18.628 33.129 1.00 . A A . 395 SER HB3  1 1 
        7 19705 1 1  62 SER HG   H 16.562  17.368 34.877 1.00 . A A . 395 SER HG   1 1 
        7 19706 1 1  62 SER N    N 17.616  21.444 33.774 1.00 . A A . 395 SER N    1 1 
        7 19707 1 1  62 SER O    O 20.036  18.762 34.229 1.00 . A A . 395 SER O    1 1 
        7 19708 1 1  62 SER OG   O 17.193  18.076 35.113 1.00 . A A . 395 SER OG   1 1 
        7 19709 1 1  63 ALA C    C 22.718  20.637 34.296 1.00 . A A . 396 ALA C    1 1 
        7 19710 1 1  63 ALA CA   C 21.748  20.709 33.082 1.00 . A A . 396 ALA CA   1 1 
        7 19711 1 1  63 ALA CB   C 22.111  21.813 32.080 1.00 . A A . 396 ALA CB   1 1 
        7 19712 1 1  63 ALA H    H 19.881  21.723 33.226 1.00 . A A . 396 ALA H    1 1 
        7 19713 1 1  63 ALA HA   H 21.851  19.773 32.546 1.00 . A A . 396 ALA HA   1 1 
        7 19714 1 1  63 ALA HB1  H 21.470  21.732 31.205 1.00 . A A . 396 ALA HB1  1 1 
        7 19715 1 1  63 ALA HB2  H 21.977  22.796 32.525 1.00 . A A . 396 ALA HB2  1 1 
        7 19716 1 1  63 ALA HB3  H 23.147  21.695 31.759 1.00 . A A . 396 ALA HB3  1 1 
        7 19717 1 1  63 ALA N    N 20.324  20.837 33.436 1.00 . A A . 396 ALA N    1 1 
        7 19718 1 1  63 ALA O    O 23.835  21.167 34.264 1.00 . A A . 396 ALA O    1 1 
        7 19719 1 1  64 THR C    C 24.105  18.701 36.463 1.00 . A A . 397 THR C    1 1 
        7 19720 1 1  64 THR CA   C 23.089  19.829 36.620 1.00 . A A . 397 THR CA   1 1 
        7 19721 1 1  64 THR CB   C 22.209  19.513 37.843 1.00 . A A . 397 THR CB   1 1 
        7 19722 1 1  64 THR CG2  C 21.458  20.753 38.321 1.00 . A A . 397 THR CG2  1 1 
        7 19723 1 1  64 THR H    H 21.407  19.534 35.358 1.00 . A A . 397 THR H    1 1 
        7 19724 1 1  64 THR HA   H 23.634  20.750 36.830 1.00 . A A . 397 THR HA   1 1 
        7 19725 1 1  64 THR HB   H 22.847  19.167 38.657 1.00 . A A . 397 THR HB   1 1 
        7 19726 1 1  64 THR HG1  H 20.730  18.355 38.347 1.00 . A A . 397 THR HG1  1 1 
        7 19727 1 1  64 THR HG21 H 22.175  21.526 38.605 1.00 . A A . 397 THR HG21 1 1 
        7 19728 1 1  64 THR HG22 H 20.813  21.134 37.528 1.00 . A A . 397 THR HG22 1 1 
        7 19729 1 1  64 THR HG23 H 20.853  20.503 39.193 1.00 . A A . 397 THR HG23 1 1 
        7 19730 1 1  64 THR N    N 22.291  20.029 35.405 1.00 . A A . 397 THR N    1 1 
        7 19731 1 1  64 THR O    O 23.838  17.636 35.903 1.00 . A A . 397 THR O    1 1 
        7 19732 1 1  64 THR OG1  O 21.262  18.509 37.549 1.00 . A A . 397 THR OG1  1 1 
        7 19733 1 1  65 LEU C    C 26.055  16.614 37.718 1.00 . A A . 398 LEU C    1 1 
        7 19734 1 1  65 LEU CA   C 26.384  17.954 37.039 1.00 . A A . 398 LEU CA   1 1 
        7 19735 1 1  65 LEU CB   C 27.577  18.645 37.707 1.00 . A A . 398 LEU CB   1 1 
        7 19736 1 1  65 LEU CD1  C 29.555  20.157 37.530 1.00 . A A . 398 LEU CD1  1 1 
        7 19737 1 1  65 LEU CD2  C 28.967  18.696 35.629 1.00 . A A . 398 LEU CD2  1 1 
        7 19738 1 1  65 LEU CG   C 28.396  19.535 36.764 1.00 . A A . 398 LEU CG   1 1 
        7 19739 1 1  65 LEU H    H 25.467  19.832 37.429 1.00 . A A . 398 LEU H    1 1 
        7 19740 1 1  65 LEU HA   H 26.625  17.702 36.012 1.00 . A A . 398 LEU HA   1 1 
        7 19741 1 1  65 LEU HB2  H 27.212  19.256 38.522 1.00 . A A . 398 LEU HB2  1 1 
        7 19742 1 1  65 LEU HB3  H 28.225  17.893 38.141 1.00 . A A . 398 LEU HB3  1 1 
        7 19743 1 1  65 LEU HD11 H 29.203  20.607 38.453 1.00 . A A . 398 LEU HD11 1 1 
        7 19744 1 1  65 LEU HD12 H 30.307  19.410 37.762 1.00 . A A . 398 LEU HD12 1 1 
        7 19745 1 1  65 LEU HD13 H 29.990  20.944 36.927 1.00 . A A . 398 LEU HD13 1 1 
        7 19746 1 1  65 LEU HD21 H 29.790  19.207 35.136 1.00 . A A . 398 LEU HD21 1 1 
        7 19747 1 1  65 LEU HD22 H 29.308  17.756 36.047 1.00 . A A . 398 LEU HD22 1 1 
        7 19748 1 1  65 LEU HD23 H 28.191  18.488 34.897 1.00 . A A . 398 LEU HD23 1 1 
        7 19749 1 1  65 LEU HG   H 27.772  20.331 36.359 1.00 . A A . 398 LEU HG   1 1 
        7 19750 1 1  65 LEU N    N 25.291  18.922 37.025 1.00 . A A . 398 LEU N    1 1 
        7 19751 1 1  65 LEU O    O 26.517  15.570 37.257 1.00 . A A . 398 LEU O    1 1 
        7 19752 1 1  66 ASP C    C 23.963  14.489 38.377 1.00 . A A . 399 ASP C    1 1 
        7 19753 1 1  66 ASP CA   C 24.706  15.384 39.381 1.00 . A A . 399 ASP CA   1 1 
        7 19754 1 1  66 ASP CB   C 23.745  15.730 40.533 1.00 . A A . 399 ASP CB   1 1 
        7 19755 1 1  66 ASP CG   C 24.426  15.983 41.878 1.00 . A A . 399 ASP CG   1 1 
        7 19756 1 1  66 ASP H    H 24.885  17.506 39.098 1.00 . A A . 399 ASP H    1 1 
        7 19757 1 1  66 ASP HA   H 25.546  14.801 39.764 1.00 . A A . 399 ASP HA   1 1 
        7 19758 1 1  66 ASP HB2  H 23.146  16.599 40.257 1.00 . A A . 399 ASP HB2  1 1 
        7 19759 1 1  66 ASP HB3  H 23.061  14.894 40.679 1.00 . A A . 399 ASP HB3  1 1 
        7 19760 1 1  66 ASP N    N 25.214  16.617 38.755 1.00 . A A . 399 ASP N    1 1 
        7 19761 1 1  66 ASP O    O 24.231  13.288 38.285 1.00 . A A . 399 ASP O    1 1 
        7 19762 1 1  66 ASP OD1  O 25.611  15.632 42.054 1.00 . A A . 399 ASP OD1  1 1 
        7 19763 1 1  66 ASP OD2  O 23.747  16.494 42.798 1.00 . A A . 399 ASP OD2  1 1 
        7 19764 1 1  67 ALA C    C 23.190  13.929 35.409 1.00 . A A . 400 ALA C    1 1 
        7 19765 1 1  67 ALA CA   C 22.292  14.359 36.584 1.00 . A A . 400 ALA CA   1 1 
        7 19766 1 1  67 ALA CB   C 21.120  15.237 36.133 1.00 . A A . 400 ALA CB   1 1 
        7 19767 1 1  67 ALA H    H 22.894  16.072 37.694 1.00 . A A . 400 ALA H    1 1 
        7 19768 1 1  67 ALA HA   H 21.881  13.452 37.032 1.00 . A A . 400 ALA HA   1 1 
        7 19769 1 1  67 ALA HB1  H 20.500  15.493 36.995 1.00 . A A . 400 ALA HB1  1 1 
        7 19770 1 1  67 ALA HB2  H 21.487  16.156 35.673 1.00 . A A . 400 ALA HB2  1 1 
        7 19771 1 1  67 ALA HB3  H 20.510  14.692 35.412 1.00 . A A . 400 ALA HB3  1 1 
        7 19772 1 1  67 ALA N    N 23.045  15.077 37.604 1.00 . A A . 400 ALA N    1 1 
        7 19773 1 1  67 ALA O    O 23.042  12.814 34.912 1.00 . A A . 400 ALA O    1 1 
        7 19774 1 1  68 LEU C    C 25.993  13.203 34.330 1.00 . A A . 401 LEU C    1 1 
        7 19775 1 1  68 LEU CA   C 25.144  14.434 33.966 1.00 . A A . 401 LEU CA   1 1 
        7 19776 1 1  68 LEU CB   C 26.013  15.679 33.701 1.00 . A A . 401 LEU CB   1 1 
        7 19777 1 1  68 LEU CD1  C 28.309  14.978 32.881 1.00 . A A . 401 LEU CD1  1 1 
        7 19778 1 1  68 LEU CD2  C 26.432  14.982 31.248 1.00 . A A . 401 LEU CD2  1 1 
        7 19779 1 1  68 LEU CG   C 26.989  15.645 32.509 1.00 . A A . 401 LEU CG   1 1 
        7 19780 1 1  68 LEU H    H 24.200  15.681 35.437 1.00 . A A . 401 LEU H    1 1 
        7 19781 1 1  68 LEU HA   H 24.592  14.195 33.055 1.00 . A A . 401 LEU HA   1 1 
        7 19782 1 1  68 LEU HB2  H 25.351  16.518 33.526 1.00 . A A . 401 LEU HB2  1 1 
        7 19783 1 1  68 LEU HB3  H 26.574  15.920 34.602 1.00 . A A . 401 LEU HB3  1 1 
        7 19784 1 1  68 LEU HD11 H 28.703  15.452 33.779 1.00 . A A . 401 LEU HD11 1 1 
        7 19785 1 1  68 LEU HD12 H 28.181  13.913 33.058 1.00 . A A . 401 LEU HD12 1 1 
        7 19786 1 1  68 LEU HD13 H 29.018  15.111 32.065 1.00 . A A . 401 LEU HD13 1 1 
        7 19787 1 1  68 LEU HD21 H 27.143  15.097 30.433 1.00 . A A . 401 LEU HD21 1 1 
        7 19788 1 1  68 LEU HD22 H 26.266  13.918 31.413 1.00 . A A . 401 LEU HD22 1 1 
        7 19789 1 1  68 LEU HD23 H 25.493  15.457 30.965 1.00 . A A . 401 LEU HD23 1 1 
        7 19790 1 1  68 LEU HG   H 27.221  16.680 32.257 1.00 . A A . 401 LEU HG   1 1 
        7 19791 1 1  68 LEU N    N 24.160  14.763 35.006 1.00 . A A . 401 LEU N    1 1 
        7 19792 1 1  68 LEU O    O 26.147  12.292 33.515 1.00 . A A . 401 LEU O    1 1 
        7 19793 1 1  69 LEU C    C 26.477  10.678 35.993 1.00 . A A . 402 LEU C    1 1 
        7 19794 1 1  69 LEU CA   C 27.288  11.983 36.038 1.00 . A A . 402 LEU CA   1 1 
        7 19795 1 1  69 LEU CB   C 27.791  12.255 37.467 1.00 . A A . 402 LEU CB   1 1 
        7 19796 1 1  69 LEU CD1  C 29.327  13.420 39.036 1.00 . A A . 402 LEU CD1  1 1 
        7 19797 1 1  69 LEU CD2  C 30.259  12.517 36.977 1.00 . A A . 402 LEU CD2  1 1 
        7 19798 1 1  69 LEU CG   C 29.014  13.183 37.563 1.00 . A A . 402 LEU CG   1 1 
        7 19799 1 1  69 LEU H    H 26.375  13.922 36.188 1.00 . A A . 402 LEU H    1 1 
        7 19800 1 1  69 LEU HA   H 28.140  11.838 35.377 1.00 . A A . 402 LEU HA   1 1 
        7 19801 1 1  69 LEU HB2  H 26.976  12.676 38.056 1.00 . A A . 402 LEU HB2  1 1 
        7 19802 1 1  69 LEU HB3  H 28.058  11.305 37.927 1.00 . A A . 402 LEU HB3  1 1 
        7 19803 1 1  69 LEU HD11 H 28.491  13.930 39.514 1.00 . A A . 402 LEU HD11 1 1 
        7 19804 1 1  69 LEU HD12 H 29.495  12.459 39.514 1.00 . A A . 402 LEU HD12 1 1 
        7 19805 1 1  69 LEU HD13 H 30.220  14.035 39.139 1.00 . A A . 402 LEU HD13 1 1 
        7 19806 1 1  69 LEU HD21 H 31.146  13.119 37.168 1.00 . A A . 402 LEU HD21 1 1 
        7 19807 1 1  69 LEU HD22 H 30.391  11.557 37.468 1.00 . A A . 402 LEU HD22 1 1 
        7 19808 1 1  69 LEU HD23 H 30.152  12.377 35.902 1.00 . A A . 402 LEU HD23 1 1 
        7 19809 1 1  69 LEU HG   H 28.822  14.132 37.066 1.00 . A A . 402 LEU HG   1 1 
        7 19810 1 1  69 LEU N    N 26.515  13.135 35.561 1.00 . A A . 402 LEU N    1 1 
        7 19811 1 1  69 LEU O    O 26.963   9.661 35.492 1.00 . A A . 402 LEU O    1 1 
        7 19812 1 1  70 ALA C    C 23.911   9.208 34.948 1.00 . A A . 403 ALA C    1 1 
        7 19813 1 1  70 ALA CA   C 24.326   9.558 36.392 1.00 . A A . 403 ALA CA   1 1 
        7 19814 1 1  70 ALA CB   C 23.110   9.829 37.282 1.00 . A A . 403 ALA CB   1 1 
        7 19815 1 1  70 ALA H    H 24.886  11.567 36.880 1.00 . A A . 403 ALA H    1 1 
        7 19816 1 1  70 ALA HA   H 24.849   8.692 36.799 1.00 . A A . 403 ALA HA   1 1 
        7 19817 1 1  70 ALA HB1  H 23.438  10.025 38.306 1.00 . A A . 403 ALA HB1  1 1 
        7 19818 1 1  70 ALA HB2  H 22.554  10.691 36.910 1.00 . A A . 403 ALA HB2  1 1 
        7 19819 1 1  70 ALA HB3  H 22.459   8.953 37.285 1.00 . A A . 403 ALA HB3  1 1 
        7 19820 1 1  70 ALA N    N 25.227  10.708 36.466 1.00 . A A . 403 ALA N    1 1 
        7 19821 1 1  70 ALA O    O 23.750   8.030 34.630 1.00 . A A . 403 ALA O    1 1 
        7 19822 1 1  71 ALA C    C 24.544   9.113 31.919 1.00 . A A . 404 ALA C    1 1 
        7 19823 1 1  71 ALA CA   C 23.478   9.965 32.638 1.00 . A A . 404 ALA CA   1 1 
        7 19824 1 1  71 ALA CB   C 23.286  11.312 31.937 1.00 . A A . 404 ALA CB   1 1 
        7 19825 1 1  71 ALA H    H 23.880  11.149 34.364 1.00 . A A . 404 ALA H    1 1 
        7 19826 1 1  71 ALA HA   H 22.534   9.418 32.579 1.00 . A A . 404 ALA HA   1 1 
        7 19827 1 1  71 ALA HB1  H 22.530  11.901 32.453 1.00 . A A . 404 ALA HB1  1 1 
        7 19828 1 1  71 ALA HB2  H 24.223  11.863 31.911 1.00 . A A . 404 ALA HB2  1 1 
        7 19829 1 1  71 ALA HB3  H 22.956  11.127 30.917 1.00 . A A . 404 ALA HB3  1 1 
        7 19830 1 1  71 ALA N    N 23.791  10.190 34.051 1.00 . A A . 404 ALA N    1 1 
        7 19831 1 1  71 ALA O    O 24.200   8.300 31.057 1.00 . A A . 404 ALA O    1 1 
        7 19832 1 1  72 LEU C    C 26.723   6.891 32.303 1.00 . A A . 405 LEU C    1 1 
        7 19833 1 1  72 LEU CA   C 26.866   8.332 31.800 1.00 . A A . 405 LEU CA   1 1 
        7 19834 1 1  72 LEU CB   C 28.270   8.858 32.165 1.00 . A A . 405 LEU CB   1 1 
        7 19835 1 1  72 LEU CD1  C 29.220   8.467 29.861 1.00 . A A . 405 LEU CD1  1 1 
        7 19836 1 1  72 LEU CD2  C 28.513  10.779 30.546 1.00 . A A . 405 LEU CD2  1 1 
        7 19837 1 1  72 LEU CG   C 29.096   9.456 31.018 1.00 . A A . 405 LEU CG   1 1 
        7 19838 1 1  72 LEU H    H 26.065   9.947 32.982 1.00 . A A . 405 LEU H    1 1 
        7 19839 1 1  72 LEU HA   H 26.727   8.296 30.726 1.00 . A A . 405 LEU HA   1 1 
        7 19840 1 1  72 LEU HB2  H 28.209   9.589 32.974 1.00 . A A . 405 LEU HB2  1 1 
        7 19841 1 1  72 LEU HB3  H 28.851   8.017 32.536 1.00 . A A . 405 LEU HB3  1 1 
        7 19842 1 1  72 LEU HD11 H 29.874   7.657 30.160 1.00 . A A . 405 LEU HD11 1 1 
        7 19843 1 1  72 LEU HD12 H 28.273   8.050 29.571 1.00 . A A . 405 LEU HD12 1 1 
        7 19844 1 1  72 LEU HD13 H 29.607   8.955 28.978 1.00 . A A . 405 LEU HD13 1 1 
        7 19845 1 1  72 LEU HD21 H 29.031  11.102 29.642 1.00 . A A . 405 LEU HD21 1 1 
        7 19846 1 1  72 LEU HD22 H 27.450  10.663 30.361 1.00 . A A . 405 LEU HD22 1 1 
        7 19847 1 1  72 LEU HD23 H 28.657  11.529 31.324 1.00 . A A . 405 LEU HD23 1 1 
        7 19848 1 1  72 LEU HG   H 30.103   9.657 31.388 1.00 . A A . 405 LEU HG   1 1 
        7 19849 1 1  72 LEU N    N 25.822   9.228 32.310 1.00 . A A . 405 LEU N    1 1 
        7 19850 1 1  72 LEU O    O 26.991   5.930 31.583 1.00 . A A . 405 LEU O    1 1 
        7 19851 1 1  73 ARG C    C 24.757   4.766 33.463 1.00 . A A . 406 ARG C    1 1 
        7 19852 1 1  73 ARG CA   C 25.940   5.437 34.151 1.00 . A A . 406 ARG CA   1 1 
        7 19853 1 1  73 ARG CB   C 25.777   5.657 35.667 1.00 . A A . 406 ARG CB   1 1 
        7 19854 1 1  73 ARG CD   C 23.334   5.015 36.311 1.00 . A A . 406 ARG CD   1 1 
        7 19855 1 1  73 ARG CG   C 24.834   4.754 36.467 1.00 . A A . 406 ARG CG   1 1 
        7 19856 1 1  73 ARG CZ   C 21.421   4.779 37.912 1.00 . A A . 406 ARG CZ   1 1 
        7 19857 1 1  73 ARG H    H 26.103   7.573 34.087 1.00 . A A . 406 ARG H    1 1 
        7 19858 1 1  73 ARG HA   H 26.785   4.759 34.000 1.00 . A A . 406 ARG HA   1 1 
        7 19859 1 1  73 ARG HB2  H 26.774   5.517 36.080 1.00 . A A . 406 ARG HB2  1 1 
        7 19860 1 1  73 ARG HB3  H 25.498   6.688 35.873 1.00 . A A . 406 ARG HB3  1 1 
        7 19861 1 1  73 ARG HD2  H 23.166   6.093 36.285 1.00 . A A . 406 ARG HD2  1 1 
        7 19862 1 1  73 ARG HD3  H 22.978   4.573 35.379 1.00 . A A . 406 ARG HD3  1 1 
        7 19863 1 1  73 ARG HE   H 23.035   3.630 37.904 1.00 . A A . 406 ARG HE   1 1 
        7 19864 1 1  73 ARG HG2  H 25.020   3.734 36.194 1.00 . A A . 406 ARG HG2  1 1 
        7 19865 1 1  73 ARG HG3  H 25.088   4.876 37.518 1.00 . A A . 406 ARG HG3  1 1 
        7 19866 1 1  73 ARG HH11 H 21.133   6.256 36.607 1.00 . A A . 406 ARG HH11 1 1 
        7 19867 1 1  73 ARG HH12 H 19.844   6.015 37.759 1.00 . A A . 406 ARG HH12 1 1 
        7 19868 1 1  73 ARG HH21 H 21.428   3.449 39.414 1.00 . A A . 406 ARG HH21 1 1 
        7 19869 1 1  73 ARG HH22 H 20.035   4.482 39.329 1.00 . A A . 406 ARG HH22 1 1 
        7 19870 1 1  73 ARG N    N 26.279   6.733 33.550 1.00 . A A . 406 ARG N    1 1 
        7 19871 1 1  73 ARG NE   N 22.593   4.405 37.433 1.00 . A A . 406 ARG NE   1 1 
        7 19872 1 1  73 ARG NH1  N 20.736   5.749 37.376 1.00 . A A . 406 ARG NH1  1 1 
        7 19873 1 1  73 ARG NH2  N 20.918   4.183 38.952 1.00 . A A . 406 ARG NH2  1 1 
        7 19874 1 1  73 ARG O    O 24.773   3.549 33.297 1.00 . A A . 406 ARG O    1 1 
        7 19875 1 1  74 ARG C    C 22.892   4.209 31.062 1.00 . A A . 407 ARG C    1 1 
        7 19876 1 1  74 ARG CA   C 22.563   4.999 32.328 1.00 . A A . 407 ARG CA   1 1 
        7 19877 1 1  74 ARG CB   C 21.574   6.125 31.993 1.00 . A A . 407 ARG CB   1 1 
        7 19878 1 1  74 ARG CD   C 19.962   5.715 33.957 1.00 . A A . 407 ARG CD   1 1 
        7 19879 1 1  74 ARG CG   C 20.833   6.726 33.193 1.00 . A A . 407 ARG CG   1 1 
        7 19880 1 1  74 ARG CZ   C 17.854   5.501 32.610 1.00 . A A . 407 ARG CZ   1 1 
        7 19881 1 1  74 ARG H    H 23.808   6.525 33.218 1.00 . A A . 407 ARG H    1 1 
        7 19882 1 1  74 ARG HA   H 22.074   4.278 32.982 1.00 . A A . 407 ARG HA   1 1 
        7 19883 1 1  74 ARG HB2  H 22.095   6.920 31.464 1.00 . A A . 407 ARG HB2  1 1 
        7 19884 1 1  74 ARG HB3  H 20.826   5.724 31.312 1.00 . A A . 407 ARG HB3  1 1 
        7 19885 1 1  74 ARG HD2  H 20.608   4.972 34.429 1.00 . A A . 407 ARG HD2  1 1 
        7 19886 1 1  74 ARG HD3  H 19.434   6.235 34.758 1.00 . A A . 407 ARG HD3  1 1 
        7 19887 1 1  74 ARG HE   H 19.209   4.072 32.828 1.00 . A A . 407 ARG HE   1 1 
        7 19888 1 1  74 ARG HG2  H 21.552   7.154 33.882 1.00 . A A . 407 ARG HG2  1 1 
        7 19889 1 1  74 ARG HG3  H 20.204   7.537 32.829 1.00 . A A . 407 ARG HG3  1 1 
        7 19890 1 1  74 ARG HH11 H 18.007   7.306 33.454 1.00 . A A . 407 ARG HH11 1 1 
        7 19891 1 1  74 ARG HH12 H 16.592   7.058 32.470 1.00 . A A . 407 ARG HH12 1 1 
        7 19892 1 1  74 ARG HH21 H 17.419   3.858 31.552 1.00 . A A . 407 ARG HH21 1 1 
        7 19893 1 1  74 ARG HH22 H 16.280   5.160 31.427 1.00 . A A . 407 ARG HH22 1 1 
        7 19894 1 1  74 ARG N    N 23.758   5.534 33.012 1.00 . A A . 407 ARG N    1 1 
        7 19895 1 1  74 ARG NE   N 18.988   5.020 33.091 1.00 . A A . 407 ARG NE   1 1 
        7 19896 1 1  74 ARG NH1  N 17.441   6.708 32.881 1.00 . A A . 407 ARG NH1  1 1 
        7 19897 1 1  74 ARG NH2  N 17.097   4.761 31.853 1.00 . A A . 407 ARG NH2  1 1 
        7 19898 1 1  74 ARG O    O 22.311   3.146 30.863 1.00 . A A . 407 ARG O    1 1 
        7 19899 1 1  75 ILE C    C 25.294   2.757 29.426 1.00 . A A . 408 ILE C    1 1 
        7 19900 1 1  75 ILE CA   C 24.362   3.938 29.088 1.00 . A A . 408 ILE CA   1 1 
        7 19901 1 1  75 ILE CB   C 25.011   4.897 28.064 1.00 . A A . 408 ILE CB   1 1 
        7 19902 1 1  75 ILE CD1  C 26.986   6.433 27.489 1.00 . A A . 408 ILE CD1  1 1 
        7 19903 1 1  75 ILE CG1  C 26.208   5.709 28.598 1.00 . A A . 408 ILE CG1  1 1 
        7 19904 1 1  75 ILE CG2  C 23.972   5.865 27.514 1.00 . A A . 408 ILE CG2  1 1 
        7 19905 1 1  75 ILE H    H 24.274   5.562 30.494 1.00 . A A . 408 ILE H    1 1 
        7 19906 1 1  75 ILE HA   H 23.502   3.498 28.584 1.00 . A A . 408 ILE HA   1 1 
        7 19907 1 1  75 ILE HB   H 25.347   4.296 27.221 1.00 . A A . 408 ILE HB   1 1 
        7 19908 1 1  75 ILE HD11 H 27.903   6.855 27.873 1.00 . A A . 408 ILE HD11 1 1 
        7 19909 1 1  75 ILE HD12 H 27.253   5.725 26.712 1.00 . A A . 408 ILE HD12 1 1 
        7 19910 1 1  75 ILE HD13 H 26.389   7.244 27.085 1.00 . A A . 408 ILE HD13 1 1 
        7 19911 1 1  75 ILE HG12 H 25.855   6.449 29.323 1.00 . A A . 408 ILE HG12 1 1 
        7 19912 1 1  75 ILE HG13 H 26.872   5.014 29.103 1.00 . A A . 408 ILE HG13 1 1 
        7 19913 1 1  75 ILE HG21 H 23.074   5.321 27.237 1.00 . A A . 408 ILE HG21 1 1 
        7 19914 1 1  75 ILE HG22 H 23.747   6.648 28.236 1.00 . A A . 408 ILE HG22 1 1 
        7 19915 1 1  75 ILE HG23 H 24.367   6.318 26.622 1.00 . A A . 408 ILE HG23 1 1 
        7 19916 1 1  75 ILE N    N 23.863   4.667 30.267 1.00 . A A . 408 ILE N    1 1 
        7 19917 1 1  75 ILE O    O 25.807   2.111 28.525 1.00 . A A . 408 ILE O    1 1 
        7 19918 1 1  76 GLN C    C 28.000   2.036 31.095 1.00 . A A . 409 GLN C    1 1 
        7 19919 1 1  76 GLN CA   C 26.539   1.535 31.245 1.00 . A A . 409 GLN CA   1 1 
        7 19920 1 1  76 GLN CB   C 26.327   0.069 30.775 1.00 . A A . 409 GLN CB   1 1 
        7 19921 1 1  76 GLN CD   C 25.338  -1.468 32.562 1.00 . A A . 409 GLN CD   1 1 
        7 19922 1 1  76 GLN CG   C 25.072  -0.638 31.308 1.00 . A A . 409 GLN CG   1 1 
        7 19923 1 1  76 GLN H    H 24.988   2.961 31.407 1.00 . A A . 409 GLN H    1 1 
        7 19924 1 1  76 GLN HA   H 26.373   1.518 32.315 1.00 . A A . 409 GLN HA   1 1 
        7 19925 1 1  76 GLN HB2  H 26.282   0.032 29.691 1.00 . A A . 409 GLN HB2  1 1 
        7 19926 1 1  76 GLN HB3  H 27.185  -0.532 31.074 1.00 . A A . 409 GLN HB3  1 1 
        7 19927 1 1  76 GLN HE21 H 24.570  -3.176 31.779 1.00 . A A . 409 GLN HE21 1 1 
        7 19928 1 1  76 GLN HE22 H 25.173  -3.252 33.428 1.00 . A A . 409 GLN HE22 1 1 
        7 19929 1 1  76 GLN HG2  H 24.286   0.085 31.516 1.00 . A A . 409 GLN HG2  1 1 
        7 19930 1 1  76 GLN HG3  H 24.720  -1.315 30.531 1.00 . A A . 409 GLN HG3  1 1 
        7 19931 1 1  76 GLN N    N 25.516   2.451 30.710 1.00 . A A . 409 GLN N    1 1 
        7 19932 1 1  76 GLN NE2  N 25.007  -2.741 32.577 1.00 . A A . 409 GLN NE2  1 1 
        7 19933 1 1  76 GLN O    O 28.919   1.326 31.497 1.00 . A A . 409 GLN O    1 1 
        7 19934 1 1  76 GLN OE1  O 25.874  -0.997 33.548 1.00 . A A . 409 GLN OE1  1 1 
        7 19935 1 1  77 ARG C    C 30.275   4.481 31.495 1.00 . A A . 410 ARG C    1 1 
        7 19936 1 1  77 ARG CA   C 29.606   3.820 30.287 1.00 . A A . 410 ARG CA   1 1 
        7 19937 1 1  77 ARG CB   C 29.537   4.776 29.073 1.00 . A A . 410 ARG CB   1 1 
        7 19938 1 1  77 ARG CD   C 30.920   5.164 26.930 1.00 . A A . 410 ARG CD   1 1 
        7 19939 1 1  77 ARG CG   C 30.896   5.200 28.471 1.00 . A A . 410 ARG CG   1 1 
        7 19940 1 1  77 ARG CZ   C 33.311   5.885 26.573 1.00 . A A . 410 ARG CZ   1 1 
        7 19941 1 1  77 ARG H    H 27.461   3.856 30.410 1.00 . A A . 410 ARG H    1 1 
        7 19942 1 1  77 ARG HA   H 30.247   2.983 30.003 1.00 . A A . 410 ARG HA   1 1 
        7 19943 1 1  77 ARG HB2  H 28.940   4.321 28.291 1.00 . A A . 410 ARG HB2  1 1 
        7 19944 1 1  77 ARG HB3  H 29.013   5.674 29.389 1.00 . A A . 410 ARG HB3  1 1 
        7 19945 1 1  77 ARG HD2  H 31.010   4.130 26.616 1.00 . A A . 410 ARG HD2  1 1 
        7 19946 1 1  77 ARG HD3  H 29.972   5.551 26.555 1.00 . A A . 410 ARG HD3  1 1 
        7 19947 1 1  77 ARG HE   H 31.762   6.608 25.601 1.00 . A A . 410 ARG HE   1 1 
        7 19948 1 1  77 ARG HG2  H 31.116   6.216 28.795 1.00 . A A . 410 ARG HG2  1 1 
        7 19949 1 1  77 ARG HG3  H 31.676   4.544 28.853 1.00 . A A . 410 ARG HG3  1 1 
        7 19950 1 1  77 ARG HH11 H 33.253   4.141 27.500 1.00 . A A . 410 ARG HH11 1 1 
        7 19951 1 1  77 ARG HH12 H 34.783   4.979 27.660 1.00 . A A . 410 ARG HH12 1 1 
        7 19952 1 1  77 ARG HH21 H 33.724   7.404 25.353 1.00 . A A . 410 ARG HH21 1 1 
        7 19953 1 1  77 ARG HH22 H 35.083   6.756 26.255 1.00 . A A . 410 ARG HH22 1 1 
        7 19954 1 1  77 ARG N    N 28.259   3.264 30.601 1.00 . A A . 410 ARG N    1 1 
        7 19955 1 1  77 ARG NE   N 32.019   5.946 26.319 1.00 . A A . 410 ARG NE   1 1 
        7 19956 1 1  77 ARG NH1  N 33.820   4.956 27.325 1.00 . A A . 410 ARG NH1  1 1 
        7 19957 1 1  77 ARG NH2  N 34.100   6.779 26.056 1.00 . A A . 410 ARG NH2  1 1 
        7 19958 1 1  77 ARG O    O 30.846   5.568 31.403 1.00 . A A . 410 ARG O    1 1 
        7 19959 1 1  78 ALA C    C 32.527   4.398 33.576 1.00 . A A . 411 ALA C    1 1 
        7 19960 1 1  78 ALA CA   C 31.003   4.240 33.823 1.00 . A A . 411 ALA CA   1 1 
        7 19961 1 1  78 ALA CB   C 30.681   3.310 34.992 1.00 . A A . 411 ALA CB   1 1 
        7 19962 1 1  78 ALA H    H 29.765   2.920 32.650 1.00 . A A . 411 ALA H    1 1 
        7 19963 1 1  78 ALA HA   H 30.632   5.228 34.096 1.00 . A A . 411 ALA HA   1 1 
        7 19964 1 1  78 ALA HB1  H 29.615   3.346 35.214 1.00 . A A . 411 ALA HB1  1 1 
        7 19965 1 1  78 ALA HB2  H 30.974   2.299 34.740 1.00 . A A . 411 ALA HB2  1 1 
        7 19966 1 1  78 ALA HB3  H 31.237   3.625 35.877 1.00 . A A . 411 ALA HB3  1 1 
        7 19967 1 1  78 ALA N    N 30.255   3.804 32.639 1.00 . A A . 411 ALA N    1 1 
        7 19968 1 1  78 ALA O    O 33.180   5.096 34.345 1.00 . A A . 411 ALA O    1 1 
        7 19969 1 1  79 ASP C    C 34.763   5.622 31.881 1.00 . A A . 412 ASP C    1 1 
        7 19970 1 1  79 ASP CA   C 34.459   4.124 32.015 1.00 . A A . 412 ASP CA   1 1 
        7 19971 1 1  79 ASP CB   C 34.720   3.427 30.667 1.00 . A A . 412 ASP CB   1 1 
        7 19972 1 1  79 ASP CG   C 36.058   3.822 30.019 1.00 . A A . 412 ASP CG   1 1 
        7 19973 1 1  79 ASP H    H 32.508   3.264 31.905 1.00 . A A . 412 ASP H    1 1 
        7 19974 1 1  79 ASP HA   H 35.158   3.714 32.743 1.00 . A A . 412 ASP HA   1 1 
        7 19975 1 1  79 ASP HB2  H 34.746   2.351 30.816 1.00 . A A . 412 ASP HB2  1 1 
        7 19976 1 1  79 ASP HB3  H 33.903   3.661 29.983 1.00 . A A . 412 ASP HB3  1 1 
        7 19977 1 1  79 ASP N    N 33.082   3.858 32.478 1.00 . A A . 412 ASP N    1 1 
        7 19978 1 1  79 ASP O    O 35.844   6.060 32.262 1.00 . A A . 412 ASP O    1 1 
        7 19979 1 1  79 ASP OD1  O 37.118   3.397 30.530 1.00 . A A . 412 ASP OD1  1 1 
        7 19980 1 1  79 ASP OD2  O 36.027   4.496 28.958 1.00 . A A . 412 ASP OD2  1 1 
        7 19981 1 1  80 LEU C    C 34.076   8.516 32.694 1.00 . A A . 413 LEU C    1 1 
        7 19982 1 1  80 LEU CA   C 34.011   7.879 31.308 1.00 . A A . 413 LEU CA   1 1 
        7 19983 1 1  80 LEU CB   C 32.863   8.506 30.504 1.00 . A A . 413 LEU CB   1 1 
        7 19984 1 1  80 LEU CD1  C 32.101   9.621 28.461 1.00 . A A . 413 LEU CD1  1 1 
        7 19985 1 1  80 LEU CD2  C 34.185  10.414 29.432 1.00 . A A . 413 LEU CD2  1 1 
        7 19986 1 1  80 LEU CG   C 33.335   9.166 29.209 1.00 . A A . 413 LEU CG   1 1 
        7 19987 1 1  80 LEU H    H 32.918   6.035 31.133 1.00 . A A . 413 LEU H    1 1 
        7 19988 1 1  80 LEU HA   H 34.961   8.072 30.809 1.00 . A A . 413 LEU HA   1 1 
        7 19989 1 1  80 LEU HB2  H 32.126   7.743 30.262 1.00 . A A . 413 LEU HB2  1 1 
        7 19990 1 1  80 LEU HB3  H 32.361   9.265 31.106 1.00 . A A . 413 LEU HB3  1 1 
        7 19991 1 1  80 LEU HD11 H 31.567   8.744 28.099 1.00 . A A . 413 LEU HD11 1 1 
        7 19992 1 1  80 LEU HD12 H 31.463  10.222 29.107 1.00 . A A . 413 LEU HD12 1 1 
        7 19993 1 1  80 LEU HD13 H 32.398  10.236 27.627 1.00 . A A . 413 LEU HD13 1 1 
        7 19994 1 1  80 LEU HD21 H 34.562  10.772 28.473 1.00 . A A . 413 LEU HD21 1 1 
        7 19995 1 1  80 LEU HD22 H 33.591  11.196 29.905 1.00 . A A . 413 LEU HD22 1 1 
        7 19996 1 1  80 LEU HD23 H 35.022  10.176 30.077 1.00 . A A . 413 LEU HD23 1 1 
        7 19997 1 1  80 LEU HG   H 33.882   8.444 28.602 1.00 . A A . 413 LEU HG   1 1 
        7 19998 1 1  80 LEU N    N 33.818   6.428 31.387 1.00 . A A . 413 LEU N    1 1 
        7 19999 1 1  80 LEU O    O 34.953   9.330 32.975 1.00 . A A . 413 LEU O    1 1 
        7 20000 1 1  81 VAL C    C 34.167   8.334 35.799 1.00 . A A . 414 VAL C    1 1 
        7 20001 1 1  81 VAL CA   C 32.983   8.693 34.904 1.00 . A A . 414 VAL CA   1 1 
        7 20002 1 1  81 VAL CB   C 31.672   8.212 35.556 1.00 . A A . 414 VAL CB   1 1 
        7 20003 1 1  81 VAL CG1  C 31.380   9.067 36.786 1.00 . A A . 414 VAL CG1  1 1 
        7 20004 1 1  81 VAL CG2  C 30.475   8.314 34.607 1.00 . A A . 414 VAL CG2  1 1 
        7 20005 1 1  81 VAL H    H 32.485   7.424 33.257 1.00 . A A . 414 VAL H    1 1 
        7 20006 1 1  81 VAL HA   H 32.947   9.779 34.813 1.00 . A A . 414 VAL HA   1 1 
        7 20007 1 1  81 VAL HB   H 31.776   7.171 35.860 1.00 . A A . 414 VAL HB   1 1 
        7 20008 1 1  81 VAL HG11 H 31.957   8.697 37.632 1.00 . A A . 414 VAL HG11 1 1 
        7 20009 1 1  81 VAL HG12 H 31.660  10.096 36.581 1.00 . A A . 414 VAL HG12 1 1 
        7 20010 1 1  81 VAL HG13 H 30.325   9.037 37.045 1.00 . A A . 414 VAL HG13 1 1 
        7 20011 1 1  81 VAL HG21 H 29.548   8.084 35.134 1.00 . A A . 414 VAL HG21 1 1 
        7 20012 1 1  81 VAL HG22 H 30.413   9.324 34.198 1.00 . A A . 414 VAL HG22 1 1 
        7 20013 1 1  81 VAL HG23 H 30.592   7.589 33.804 1.00 . A A . 414 VAL HG23 1 1 
        7 20014 1 1  81 VAL N    N 33.139   8.129 33.560 1.00 . A A . 414 VAL N    1 1 
        7 20015 1 1  81 VAL O    O 34.677   9.187 36.525 1.00 . A A . 414 VAL O    1 1 
        7 20016 1 1  82 GLU C    C 37.123   7.166 35.843 1.00 . A A . 415 GLU C    1 1 
        7 20017 1 1  82 GLU CA   C 35.816   6.615 36.438 1.00 . A A . 415 GLU CA   1 1 
        7 20018 1 1  82 GLU CB   C 35.786   5.079 36.540 1.00 . A A . 415 GLU CB   1 1 
        7 20019 1 1  82 GLU CD   C 38.070   4.178 35.747 1.00 . A A . 415 GLU CD   1 1 
        7 20020 1 1  82 GLU CG   C 36.556   4.308 35.459 1.00 . A A . 415 GLU CG   1 1 
        7 20021 1 1  82 GLU H    H 34.154   6.435 35.113 1.00 . A A . 415 GLU H    1 1 
        7 20022 1 1  82 GLU HA   H 35.741   6.993 37.457 1.00 . A A . 415 GLU HA   1 1 
        7 20023 1 1  82 GLU HB2  H 36.161   4.789 37.520 1.00 . A A . 415 GLU HB2  1 1 
        7 20024 1 1  82 GLU HB3  H 34.746   4.747 36.511 1.00 . A A . 415 GLU HB3  1 1 
        7 20025 1 1  82 GLU HG2  H 36.126   3.308 35.406 1.00 . A A . 415 GLU HG2  1 1 
        7 20026 1 1  82 GLU HG3  H 36.382   4.768 34.488 1.00 . A A . 415 GLU HG3  1 1 
        7 20027 1 1  82 GLU N    N 34.642   7.093 35.712 1.00 . A A . 415 GLU N    1 1 
        7 20028 1 1  82 GLU O    O 38.019   7.550 36.592 1.00 . A A . 415 GLU O    1 1 
        7 20029 1 1  82 GLU OE1  O 38.453   3.842 36.891 1.00 . A A . 415 GLU OE1  1 1 
        7 20030 1 1  82 GLU OE2  O 38.878   4.256 34.793 1.00 . A A . 415 GLU OE2  1 1 
        7 20031 1 1  83 SER C    C 38.477   9.396 34.352 1.00 . A A . 416 SER C    1 1 
        7 20032 1 1  83 SER CA   C 38.381   7.948 33.889 1.00 . A A . 416 SER CA   1 1 
        7 20033 1 1  83 SER CB   C 38.328   7.919 32.359 1.00 . A A . 416 SER CB   1 1 
        7 20034 1 1  83 SER H    H 36.504   6.914 33.908 1.00 . A A . 416 SER H    1 1 
        7 20035 1 1  83 SER HA   H 39.291   7.441 34.207 1.00 . A A . 416 SER HA   1 1 
        7 20036 1 1  83 SER HB2  H 37.321   8.164 32.017 1.00 . A A . 416 SER HB2  1 1 
        7 20037 1 1  83 SER HB3  H 39.013   8.679 31.984 1.00 . A A . 416 SER HB3  1 1 
        7 20038 1 1  83 SER HG   H 37.988   6.276 31.372 1.00 . A A . 416 SER HG   1 1 
        7 20039 1 1  83 SER N    N 37.229   7.288 34.511 1.00 . A A . 416 SER N    1 1 
        7 20040 1 1  83 SER O    O 39.551   9.832 34.746 1.00 . A A . 416 SER O    1 1 
        7 20041 1 1  83 SER OG   O 38.747   6.671 31.838 1.00 . A A . 416 SER OG   1 1 
        7 20042 1 1  84 LEU C    C 37.590  11.566 36.444 1.00 . A A . 417 LEU C    1 1 
        7 20043 1 1  84 LEU CA   C 37.333  11.492 34.932 1.00 . A A . 417 LEU CA   1 1 
        7 20044 1 1  84 LEU CB   C 35.996  12.138 34.551 1.00 . A A . 417 LEU CB   1 1 
        7 20045 1 1  84 LEU CD1  C 34.464  12.873 32.748 1.00 . A A . 417 LEU CD1  1 1 
        7 20046 1 1  84 LEU CD2  C 36.765  13.749 32.723 1.00 . A A . 417 LEU CD2  1 1 
        7 20047 1 1  84 LEU CG   C 35.909  12.521 33.060 1.00 . A A . 417 LEU CG   1 1 
        7 20048 1 1  84 LEU H    H 36.496   9.729 34.056 1.00 . A A . 417 LEU H    1 1 
        7 20049 1 1  84 LEU HA   H 38.136  12.059 34.464 1.00 . A A . 417 LEU HA   1 1 
        7 20050 1 1  84 LEU HB2  H 35.185  11.456 34.807 1.00 . A A . 417 LEU HB2  1 1 
        7 20051 1 1  84 LEU HB3  H 35.849  13.041 35.137 1.00 . A A . 417 LEU HB3  1 1 
        7 20052 1 1  84 LEU HD11 H 33.827  12.001 32.875 1.00 . A A . 417 LEU HD11 1 1 
        7 20053 1 1  84 LEU HD12 H 34.150  13.639 33.440 1.00 . A A . 417 LEU HD12 1 1 
        7 20054 1 1  84 LEU HD13 H 34.368  13.237 31.730 1.00 . A A . 417 LEU HD13 1 1 
        7 20055 1 1  84 LEU HD21 H 36.646  13.997 31.667 1.00 . A A . 417 LEU HD21 1 1 
        7 20056 1 1  84 LEU HD22 H 36.461  14.598 33.335 1.00 . A A . 417 LEU HD22 1 1 
        7 20057 1 1  84 LEU HD23 H 37.818  13.535 32.908 1.00 . A A . 417 LEU HD23 1 1 
        7 20058 1 1  84 LEU HG   H 36.205  11.683 32.430 1.00 . A A . 417 LEU HG   1 1 
        7 20059 1 1  84 LEU N    N 37.362  10.129 34.403 1.00 . A A . 417 LEU N    1 1 
        7 20060 1 1  84 LEU O    O 38.289  12.481 36.874 1.00 . A A . 417 LEU O    1 1 
        7 20061 1 1  85 CYS C    C 38.920  10.348 38.974 1.00 . A A . 418 CYS C    1 1 
        7 20062 1 1  85 CYS CA   C 37.415  10.591 38.696 1.00 . A A . 418 CYS CA   1 1 
        7 20063 1 1  85 CYS CB   C 36.477   9.618 39.444 1.00 . A A . 418 CYS CB   1 1 
        7 20064 1 1  85 CYS H    H 36.479   9.914 36.879 1.00 . A A . 418 CYS H    1 1 
        7 20065 1 1  85 CYS HA   H 37.202  11.589 39.083 1.00 . A A . 418 CYS HA   1 1 
        7 20066 1 1  85 CYS HB2  H 36.303   9.999 40.449 1.00 . A A . 418 CYS HB2  1 1 
        7 20067 1 1  85 CYS HB3  H 35.513   9.577 38.937 1.00 . A A . 418 CYS HB3  1 1 
        7 20068 1 1  85 CYS HG   H 36.047   7.424 40.250 1.00 . A A . 418 CYS HG   1 1 
        7 20069 1 1  85 CYS N    N 37.095  10.626 37.259 1.00 . A A . 418 CYS N    1 1 
        7 20070 1 1  85 CYS O    O 39.442  10.834 39.980 1.00 . A A . 418 CYS O    1 1 
        7 20071 1 1  85 CYS SG   S 37.124   7.936 39.630 1.00 . A A . 418 CYS SG   1 1 
        7 20072 1 1  86 SER C    C 41.961  10.330 37.313 1.00 . A A . 419 SER C    1 1 
        7 20073 1 1  86 SER CA   C 41.062   9.371 38.121 1.00 . A A . 419 SER CA   1 1 
        7 20074 1 1  86 SER CB   C 41.292   7.931 37.645 1.00 . A A . 419 SER CB   1 1 
        7 20075 1 1  86 SER H    H 39.088   9.225 37.318 1.00 . A A . 419 SER H    1 1 
        7 20076 1 1  86 SER HA   H 41.390   9.430 39.158 1.00 . A A . 419 SER HA   1 1 
        7 20077 1 1  86 SER HB2  H 40.823   7.793 36.667 1.00 . A A . 419 SER HB2  1 1 
        7 20078 1 1  86 SER HB3  H 42.363   7.743 37.548 1.00 . A A . 419 SER HB3  1 1 
        7 20079 1 1  86 SER HG   H 40.665   6.142 38.148 1.00 . A A . 419 SER HG   1 1 
        7 20080 1 1  86 SER N    N 39.621   9.678 38.052 1.00 . A A . 419 SER N    1 1 
        7 20081 1 1  86 SER O    O 43.163  10.403 37.569 1.00 . A A . 419 SER O    1 1 
        7 20082 1 1  86 SER OG   O 40.747   7.013 38.582 1.00 . A A . 419 SER OG   1 1 
        7 20083 1 1  87 GLU C    C 41.658  13.530 35.780 1.00 . A A . 420 GLU C    1 1 
        7 20084 1 1  87 GLU CA   C 42.092  12.071 35.499 1.00 . A A . 420 GLU CA   1 1 
        7 20085 1 1  87 GLU CB   C 41.901  11.642 34.027 1.00 . A A . 420 GLU CB   1 1 
        7 20086 1 1  87 GLU CD   C 43.600  11.273 32.143 1.00 . A A . 420 GLU CD   1 1 
        7 20087 1 1  87 GLU CG   C 42.870  12.303 33.030 1.00 . A A . 420 GLU CG   1 1 
        7 20088 1 1  87 GLU H    H 40.431  10.909 36.151 1.00 . A A . 420 GLU H    1 1 
        7 20089 1 1  87 GLU HA   H 43.160  12.022 35.709 1.00 . A A . 420 GLU HA   1 1 
        7 20090 1 1  87 GLU HB2  H 42.038  10.562 33.971 1.00 . A A . 420 GLU HB2  1 1 
        7 20091 1 1  87 GLU HB3  H 40.879  11.864 33.719 1.00 . A A . 420 GLU HB3  1 1 
        7 20092 1 1  87 GLU HG2  H 42.309  12.994 32.396 1.00 . A A . 420 GLU HG2  1 1 
        7 20093 1 1  87 GLU HG3  H 43.608  12.893 33.576 1.00 . A A . 420 GLU HG3  1 1 
        7 20094 1 1  87 GLU N    N 41.398  11.109 36.384 1.00 . A A . 420 GLU N    1 1 
        7 20095 1 1  87 GLU O    O 41.883  14.433 34.975 1.00 . A A . 420 GLU O    1 1 
        7 20096 1 1  87 GLU OE1  O 42.939  10.559 31.350 1.00 . A A . 420 GLU OE1  1 1 
        7 20097 1 1  87 GLU OE2  O 44.851  11.182 32.217 1.00 . A A . 420 GLU OE2  1 1 
        7 20098 1 1  88 SER C    C 42.007  16.019 37.633 1.00 . A A . 421 SER C    1 1 
        7 20099 1 1  88 SER CA   C 40.771  15.098 37.533 1.00 . A A . 421 SER CA   1 1 
        7 20100 1 1  88 SER CB   C 40.131  14.885 38.916 1.00 . A A . 421 SER CB   1 1 
        7 20101 1 1  88 SER H    H 40.830  12.961 37.516 1.00 . A A . 421 SER H    1 1 
        7 20102 1 1  88 SER HA   H 40.047  15.598 36.893 1.00 . A A . 421 SER HA   1 1 
        7 20103 1 1  88 SER HB2  H 39.191  14.343 38.793 1.00 . A A . 421 SER HB2  1 1 
        7 20104 1 1  88 SER HB3  H 40.802  14.276 39.524 1.00 . A A . 421 SER HB3  1 1 
        7 20105 1 1  88 SER HG   H 39.687  15.905 40.532 1.00 . A A . 421 SER HG   1 1 
        7 20106 1 1  88 SER N    N 41.067  13.770 36.959 1.00 . A A . 421 SER N    1 1 
        7 20107 1 1  88 SER O    O 41.884  17.247 37.651 1.00 . A A . 421 SER O    1 1 
        7 20108 1 1  88 SER OG   O 39.874  16.103 39.596 1.00 . A A . 421 SER OG   1 1 
        7 20109 1 1  89 THR C    C 45.181  15.866 36.210 1.00 . A A . 422 THR C    1 1 
        7 20110 1 1  89 THR CA   C 44.500  16.139 37.560 1.00 . A A . 422 THR CA   1 1 
        7 20111 1 1  89 THR CB   C 45.398  15.794 38.763 1.00 . A A . 422 THR CB   1 1 
        7 20112 1 1  89 THR CG2  C 45.802  14.320 38.898 1.00 . A A . 422 THR CG2  1 1 
        7 20113 1 1  89 THR H    H 43.235  14.427 37.622 1.00 . A A . 422 THR H    1 1 
        7 20114 1 1  89 THR HA   H 44.320  17.212 37.622 1.00 . A A . 422 THR HA   1 1 
        7 20115 1 1  89 THR HB   H 44.860  16.076 39.668 1.00 . A A . 422 THR HB   1 1 
        7 20116 1 1  89 THR HG1  H 47.078  16.412 39.515 1.00 . A A . 422 THR HG1  1 1 
        7 20117 1 1  89 THR HG21 H 44.918  13.682 38.867 1.00 . A A . 422 THR HG21 1 1 
        7 20118 1 1  89 THR HG22 H 46.482  14.032 38.095 1.00 . A A . 422 THR HG22 1 1 
        7 20119 1 1  89 THR HG23 H 46.304  14.166 39.852 1.00 . A A . 422 THR HG23 1 1 
        7 20120 1 1  89 THR N    N 43.213  15.435 37.646 1.00 . A A . 422 THR N    1 1 
        7 20121 1 1  89 THR O    O 45.477  14.718 35.865 1.00 . A A . 422 THR O    1 1 
        7 20122 1 1  89 THR OG1  O 46.578  16.563 38.692 1.00 . A A . 422 THR OG1  1 1 
        7 20123 1 1  90 ALA C    C 46.415  18.383 33.687 1.00 . A A . 423 ALA C    1 1 
        7 20124 1 1  90 ALA CA   C 46.093  16.937 34.133 1.00 . A A . 423 ALA CA   1 1 
        7 20125 1 1  90 ALA CB   C 45.235  16.225 33.070 1.00 . A A . 423 ALA CB   1 1 
        7 20126 1 1  90 ALA H    H 45.092  17.828 35.769 1.00 . A A . 423 ALA H    1 1 
        7 20127 1 1  90 ALA HA   H 47.037  16.401 34.240 1.00 . A A . 423 ALA HA   1 1 
        7 20128 1 1  90 ALA HB1  H 45.032  15.197 33.368 1.00 . A A . 423 ALA HB1  1 1 
        7 20129 1 1  90 ALA HB2  H 44.289  16.753 32.938 1.00 . A A . 423 ALA HB2  1 1 
        7 20130 1 1  90 ALA HB3  H 45.765  16.200 32.117 1.00 . A A . 423 ALA HB3  1 1 
        7 20131 1 1  90 ALA N    N 45.391  16.927 35.424 1.00 . A A . 423 ALA N    1 1 
        7 20132 1 1  90 ALA O    O 45.992  19.356 34.320 1.00 . A A . 423 ALA O    1 1 
        7 20133 1 1  91 THR C    C 47.877  19.641 30.471 1.00 . A A . 424 THR C    1 1 
        7 20134 1 1  91 THR CA   C 47.533  19.818 31.966 1.00 . A A . 424 THR CA   1 1 
        7 20135 1 1  91 THR CB   C 48.620  20.528 32.805 1.00 . A A . 424 THR CB   1 1 
        7 20136 1 1  91 THR CG2  C 49.942  19.763 32.930 1.00 . A A . 424 THR CG2  1 1 
        7 20137 1 1  91 THR H    H 47.477  17.685 32.123 1.00 . A A . 424 THR H    1 1 
        7 20138 1 1  91 THR HA   H 46.653  20.464 31.992 1.00 . A A . 424 THR HA   1 1 
        7 20139 1 1  91 THR HB   H 48.226  20.645 33.815 1.00 . A A . 424 THR HB   1 1 
        7 20140 1 1  91 THR HG1  H 49.501  22.259 32.923 1.00 . A A . 424 THR HG1  1 1 
        7 20141 1 1  91 THR HG21 H 49.761  18.794 33.396 1.00 . A A . 424 THR HG21 1 1 
        7 20142 1 1  91 THR HG22 H 50.400  19.608 31.954 1.00 . A A . 424 THR HG22 1 1 
        7 20143 1 1  91 THR HG23 H 50.632  20.326 33.559 1.00 . A A . 424 THR HG23 1 1 
        7 20144 1 1  91 THR N    N 47.156  18.527 32.582 1.00 . A A . 424 THR N    1 1 
        7 20145 1 1  91 THR O    O 48.921  20.067 29.973 1.00 . A A . 424 THR O    1 1 
        7 20146 1 1  91 THR OG1  O 48.868  21.833 32.318 1.00 . A A . 424 THR OG1  1 1 
        7 20147 1 1  92 SER C    C 46.121  19.170 27.381 1.00 . A A . 425 SER C    1 1 
        7 20148 1 1  92 SER CA   C 47.185  18.568 28.324 1.00 . A A . 425 SER CA   1 1 
        7 20149 1 1  92 SER CB   C 47.262  17.034 28.196 1.00 . A A . 425 SER CB   1 1 
        7 20150 1 1  92 SER H    H 46.150  18.632 30.195 1.00 . A A . 425 SER H    1 1 
        7 20151 1 1  92 SER HA   H 48.146  18.946 27.976 1.00 . A A . 425 SER HA   1 1 
        7 20152 1 1  92 SER HB2  H 46.270  16.603 28.344 1.00 . A A . 425 SER HB2  1 1 
        7 20153 1 1  92 SER HB3  H 47.604  16.782 27.190 1.00 . A A . 425 SER HB3  1 1 
        7 20154 1 1  92 SER HG   H 48.163  15.503 29.028 1.00 . A A . 425 SER HG   1 1 
        7 20155 1 1  92 SER N    N 46.984  18.969 29.733 1.00 . A A . 425 SER N    1 1 
        7 20156 1 1  92 SER O    O 45.355  18.422 26.764 1.00 . A A . 425 SER O    1 1 
        7 20157 1 1  92 SER OG   O 48.157  16.472 29.148 1.00 . A A . 425 SER OG   1 1 
        7 20158 1 1  93 PRO C    C 45.282  20.882 24.936 1.00 . A A . 426 PRO C    1 1 
        7 20159 1 1  93 PRO CA   C 45.019  21.171 26.426 1.00 . A A . 426 PRO CA   1 1 
        7 20160 1 1  93 PRO CB   C 45.128  22.664 26.763 1.00 . A A . 426 PRO CB   1 1 
        7 20161 1 1  93 PRO CD   C 46.885  21.508 27.890 1.00 . A A . 426 PRO CD   1 1 
        7 20162 1 1  93 PRO CG   C 46.579  22.836 27.205 1.00 . A A . 426 PRO CG   1 1 
        7 20163 1 1  93 PRO HA   H 44.019  20.823 26.686 1.00 . A A . 426 PRO HA   1 1 
        7 20164 1 1  93 PRO HB2  H 44.885  23.302 25.913 1.00 . A A . 426 PRO HB2  1 1 
        7 20165 1 1  93 PRO HB3  H 44.470  22.893 27.603 1.00 . A A . 426 PRO HB3  1 1 
        7 20166 1 1  93 PRO HD2  H 47.938  21.256 27.752 1.00 . A A . 426 PRO HD2  1 1 
        7 20167 1 1  93 PRO HD3  H 46.654  21.594 28.951 1.00 . A A . 426 PRO HD3  1 1 
        7 20168 1 1  93 PRO HG2  H 47.221  22.957 26.333 1.00 . A A . 426 PRO HG2  1 1 
        7 20169 1 1  93 PRO HG3  H 46.701  23.678 27.885 1.00 . A A . 426 PRO HG3  1 1 
        7 20170 1 1  93 PRO N    N 46.012  20.513 27.278 1.00 . A A . 426 PRO N    1 1 
        7 20171 1 1  93 PRO O    O 46.429  20.936 24.475 1.00 . A A . 426 PRO O    1 1 
        7 20172 1 1  94 VAL C    C 43.396  21.286 21.915 1.00 . A A . 427 VAL C    1 1 
        7 20173 1 1  94 VAL CA   C 44.235  20.276 22.729 1.00 . A A . 427 VAL CA   1 1 
        7 20174 1 1  94 VAL CB   C 43.917  18.774 22.532 1.00 . A A . 427 VAL CB   1 1 
        7 20175 1 1  94 VAL CG1  C 42.451  18.399 22.791 1.00 . A A . 427 VAL CG1  1 1 
        7 20176 1 1  94 VAL CG2  C 44.361  18.243 21.164 1.00 . A A . 427 VAL CG2  1 1 
        7 20177 1 1  94 VAL H    H 43.314  20.584 24.642 1.00 . A A . 427 VAL H    1 1 
        7 20178 1 1  94 VAL HA   H 45.254  20.416 22.371 1.00 . A A . 427 VAL HA   1 1 
        7 20179 1 1  94 VAL HB   H 44.516  18.224 23.264 1.00 . A A . 427 VAL HB   1 1 
        7 20180 1 1  94 VAL HG11 H 42.165  18.706 23.797 1.00 . A A . 427 VAL HG11 1 1 
        7 20181 1 1  94 VAL HG12 H 41.794  18.881 22.070 1.00 . A A . 427 VAL HG12 1 1 
        7 20182 1 1  94 VAL HG13 H 42.332  17.319 22.698 1.00 . A A . 427 VAL HG13 1 1 
        7 20183 1 1  94 VAL HG21 H 44.248  17.160 21.134 1.00 . A A . 427 VAL HG21 1 1 
        7 20184 1 1  94 VAL HG22 H 43.760  18.671 20.365 1.00 . A A . 427 VAL HG22 1 1 
        7 20185 1 1  94 VAL HG23 H 45.409  18.484 20.992 1.00 . A A . 427 VAL HG23 1 1 
        7 20186 1 1  94 VAL N    N 44.213  20.594 24.180 1.00 . A A . 427 VAL N    1 1 
        7 20187 1 1  94 VAL O    O 43.458  22.490 22.257 1.00 . A A . 427 VAL O    1 1 
        7 20188 2 2   1 ILE C    C 35.872  -2.929 36.094 1.00 . B B . 435 ILE C    1 1 
        7 20189 2 2   1 ILE CA   C 36.453  -1.795 36.952 1.00 . B B . 435 ILE CA   1 1 
        7 20190 2 2   1 ILE CB   C 35.676  -1.664 38.287 1.00 . B B . 435 ILE CB   1 1 
        7 20191 2 2   1 ILE CD1  C 35.335  -0.187 40.404 1.00 . B B . 435 ILE CD1  1 1 
        7 20192 2 2   1 ILE CG1  C 36.059  -0.380 39.065 1.00 . B B . 435 ILE CG1  1 1 
        7 20193 2 2   1 ILE CG2  C 35.957  -2.922 39.136 1.00 . B B . 435 ILE CG2  1 1 
        7 20194 2 2   1 ILE H1   H 35.995   0.275 36.589 1.00 . B B . 435 ILE H1   1 1 
        7 20195 2 2   1 ILE HA   H 37.476  -2.085 37.196 1.00 . B B . 435 ILE HA   1 1 
        7 20196 2 2   1 ILE HB   H 34.611  -1.617 38.065 1.00 . B B . 435 ILE HB   1 1 
        7 20197 2 2   1 ILE HD11 H 35.584   0.796 40.806 1.00 . B B . 435 ILE HD11 1 1 
        7 20198 2 2   1 ILE HD12 H 34.257  -0.241 40.254 1.00 . B B . 435 ILE HD12 1 1 
        7 20199 2 2   1 ILE HD13 H 35.653  -0.941 41.121 1.00 . B B . 435 ILE HD13 1 1 
        7 20200 2 2   1 ILE HG12 H 37.135  -0.375 39.246 1.00 . B B . 435 ILE HG12 1 1 
        7 20201 2 2   1 ILE HG13 H 35.815   0.493 38.459 1.00 . B B . 435 ILE HG13 1 1 
        7 20202 2 2   1 ILE HG21 H 35.669  -3.829 38.600 1.00 . B B . 435 ILE HG21 1 1 
        7 20203 2 2   1 ILE HG22 H 37.019  -2.979 39.378 1.00 . B B . 435 ILE HG22 1 1 
        7 20204 2 2   1 ILE HG23 H 35.391  -2.901 40.065 1.00 . B B . 435 ILE HG23 1 1 
        7 20205 2 2   1 ILE N    N 36.527  -0.508 36.227 1.00 . B B . 435 ILE N    1 1 
        7 20206 2 2   1 ILE O    O 36.410  -4.034 36.078 1.00 . B B . 435 ILE O    1 1 
        7 20207 2 2   2 ALA C    C 35.092  -3.560 32.991 1.00 . B B . 436 ALA C    1 1 
        7 20208 2 2   2 ALA CA   C 34.329  -3.638 34.333 1.00 . B B . 436 ALA CA   1 1 
        7 20209 2 2   2 ALA CB   C 32.814  -3.476 34.195 1.00 . B B . 436 ALA CB   1 1 
        7 20210 2 2   2 ALA H    H 34.367  -1.763 35.389 1.00 . B B . 436 ALA H    1 1 
        7 20211 2 2   2 ALA HA   H 34.483  -4.646 34.714 1.00 . B B . 436 ALA HA   1 1 
        7 20212 2 2   2 ALA HB1  H 32.327  -3.622 35.159 1.00 . B B . 436 ALA HB1  1 1 
        7 20213 2 2   2 ALA HB2  H 32.578  -2.486 33.847 1.00 . B B . 436 ALA HB2  1 1 
        7 20214 2 2   2 ALA HB3  H 32.414  -4.201 33.487 1.00 . B B . 436 ALA HB3  1 1 
        7 20215 2 2   2 ALA N    N 34.818  -2.666 35.318 1.00 . B B . 436 ALA N    1 1 
        7 20216 2 2   2 ALA O    O 35.204  -4.568 32.291 1.00 . B B . 436 ALA O    1 1 
        7 20217 2 2   3 GLN C    C 37.836  -2.965 31.500 1.00 . B B . 437 GLN C    1 1 
        7 20218 2 2   3 GLN CA   C 36.489  -2.222 31.440 1.00 . B B . 437 GLN CA   1 1 
        7 20219 2 2   3 GLN CB   C 36.713  -0.721 31.179 1.00 . B B . 437 GLN CB   1 1 
        7 20220 2 2   3 GLN CD   C 38.012   0.150 29.086 1.00 . B B . 437 GLN CD   1 1 
        7 20221 2 2   3 GLN CG   C 36.692  -0.335 29.689 1.00 . B B . 437 GLN CG   1 1 
        7 20222 2 2   3 GLN H    H 35.550  -1.606 33.264 1.00 . B B . 437 GLN H    1 1 
        7 20223 2 2   3 GLN HA   H 35.917  -2.644 30.613 1.00 . B B . 437 GLN HA   1 1 
        7 20224 2 2   3 GLN HB2  H 35.903  -0.169 31.645 1.00 . B B . 437 GLN HB2  1 1 
        7 20225 2 2   3 GLN HB3  H 37.637  -0.389 31.651 1.00 . B B . 437 GLN HB3  1 1 
        7 20226 2 2   3 GLN HE21 H 37.079   1.369 27.755 1.00 . B B . 437 GLN HE21 1 1 
        7 20227 2 2   3 GLN HE22 H 38.822   1.317 27.676 1.00 . B B . 437 GLN HE22 1 1 
        7 20228 2 2   3 GLN HG2  H 36.328  -1.166 29.087 1.00 . B B . 437 GLN HG2  1 1 
        7 20229 2 2   3 GLN HG3  H 35.975   0.480 29.597 1.00 . B B . 437 GLN HG3  1 1 
        7 20230 2 2   3 GLN N    N 35.680  -2.402 32.655 1.00 . B B . 437 GLN N    1 1 
        7 20231 2 2   3 GLN NE2  N 37.955   0.990 28.070 1.00 . B B . 437 GLN NE2  1 1 
        7 20232 2 2   3 GLN O    O 38.329  -3.431 30.477 1.00 . B B . 437 GLN O    1 1 
        7 20233 2 2   3 GLN OE1  O 39.105  -0.225 29.489 1.00 . B B . 437 GLN OE1  1 1 
        7 20234 2 2   4 GLN C    C 39.210  -5.486 32.823 1.00 . B B . 438 GLN C    1 1 
        7 20235 2 2   4 GLN CA   C 39.598  -4.003 32.880 1.00 . B B . 438 GLN CA   1 1 
        7 20236 2 2   4 GLN CB   C 40.358  -3.624 34.170 1.00 . B B . 438 GLN CB   1 1 
        7 20237 2 2   4 GLN CD   C 40.374  -5.504 35.931 1.00 . B B . 438 GLN CD   1 1 
        7 20238 2 2   4 GLN CG   C 39.790  -4.153 35.502 1.00 . B B . 438 GLN CG   1 1 
        7 20239 2 2   4 GLN H    H 38.046  -2.650 33.496 1.00 . B B . 438 GLN H    1 1 
        7 20240 2 2   4 GLN HA   H 40.281  -3.817 32.049 1.00 . B B . 438 GLN HA   1 1 
        7 20241 2 2   4 GLN HB2  H 41.389  -3.965 34.073 1.00 . B B . 438 GLN HB2  1 1 
        7 20242 2 2   4 GLN HB3  H 40.397  -2.535 34.230 1.00 . B B . 438 GLN HB3  1 1 
        7 20243 2 2   4 GLN HE21 H 38.577  -6.436 35.929 1.00 . B B . 438 GLN HE21 1 1 
        7 20244 2 2   4 GLN HE22 H 39.972  -7.414 36.370 1.00 . B B . 438 GLN HE22 1 1 
        7 20245 2 2   4 GLN HG2  H 40.010  -3.435 36.291 1.00 . B B . 438 GLN HG2  1 1 
        7 20246 2 2   4 GLN HG3  H 38.711  -4.222 35.428 1.00 . B B . 438 GLN HG3  1 1 
        7 20247 2 2   4 GLN N    N 38.425  -3.137 32.692 1.00 . B B . 438 GLN N    1 1 
        7 20248 2 2   4 GLN NE2  N 39.569  -6.537 36.077 1.00 . B B . 438 GLN NE2  1 1 
        7 20249 2 2   4 GLN O    O 39.953  -6.303 32.287 1.00 . B B . 438 GLN O    1 1 
        7 20250 2 2   4 GLN OE1  O 41.567  -5.655 36.160 1.00 . B B . 438 GLN OE1  1 1 
        7 20251 2 2   5 TRP C    C 37.280  -7.826 32.014 1.00 . B B . 439 TRP C    1 1 
        7 20252 2 2   5 TRP CA   C 37.535  -7.215 33.399 1.00 . B B . 439 TRP CA   1 1 
        7 20253 2 2   5 TRP CB   C 36.287  -7.242 34.285 1.00 . B B . 439 TRP CB   1 1 
        7 20254 2 2   5 TRP CD1  C 36.292  -9.156 35.938 1.00 . B B . 439 TRP CD1  1 1 
        7 20255 2 2   5 TRP CD2  C 35.014  -9.565 34.135 1.00 . B B . 439 TRP CD2  1 1 
        7 20256 2 2   5 TRP CE2  C 34.911 -10.702 34.990 1.00 . B B . 439 TRP CE2  1 1 
        7 20257 2 2   5 TRP CE3  C 34.235  -9.568 32.957 1.00 . B B . 439 TRP CE3  1 1 
        7 20258 2 2   5 TRP CG   C 35.903  -8.598 34.768 1.00 . B B . 439 TRP CG   1 1 
        7 20259 2 2   5 TRP CH2  C 33.311 -11.758 33.524 1.00 . B B . 439 TRP CH2  1 1 
        7 20260 2 2   5 TRP CZ2  C 34.076 -11.783 34.702 1.00 . B B . 439 TRP CZ2  1 1 
        7 20261 2 2   5 TRP CZ3  C 33.390 -10.653 32.657 1.00 . B B . 439 TRP CZ3  1 1 
        7 20262 2 2   5 TRP H    H 37.422  -5.106 33.694 1.00 . B B . 439 TRP H    1 1 
        7 20263 2 2   5 TRP HA   H 38.299  -7.827 33.880 1.00 . B B . 439 TRP HA   1 1 
        7 20264 2 2   5 TRP HB2  H 36.465  -6.617 35.160 1.00 . B B . 439 TRP HB2  1 1 
        7 20265 2 2   5 TRP HB3  H 35.443  -6.811 33.744 1.00 . B B . 439 TRP HB3  1 1 
        7 20266 2 2   5 TRP HD1  H 36.930  -8.681 36.677 1.00 . B B . 439 TRP HD1  1 1 
        7 20267 2 2   5 TRP HE1  H 35.754 -10.953 36.925 1.00 . B B . 439 TRP HE1  1 1 
        7 20268 2 2   5 TRP HE3  H 34.271  -8.715 32.295 1.00 . B B . 439 TRP HE3  1 1 
        7 20269 2 2   5 TRP HH2  H 32.649 -12.575 33.291 1.00 . B B . 439 TRP HH2  1 1 
        7 20270 2 2   5 TRP HZ2  H 34.003 -12.606 35.398 1.00 . B B . 439 TRP HZ2  1 1 
        7 20271 2 2   5 TRP HZ3  H 32.785 -10.629 31.763 1.00 . B B . 439 TRP HZ3  1 1 
        7 20272 2 2   5 TRP N    N 38.015  -5.834 33.318 1.00 . B B . 439 TRP N    1 1 
        7 20273 2 2   5 TRP NE1  N 35.715 -10.400 36.067 1.00 . B B . 439 TRP NE1  1 1 
        7 20274 2 2   5 TRP O    O 37.687  -8.962 31.746 1.00 . B B . 439 TRP O    1 1 
        7 20275 2 2   6 ILE C    C 37.873  -7.626 28.928 1.00 . B B . 440 ILE C    1 1 
        7 20276 2 2   6 ILE CA   C 36.547  -7.432 29.680 1.00 . B B . 440 ILE CA   1 1 
        7 20277 2 2   6 ILE CB   C 35.604  -6.447 28.947 1.00 . B B . 440 ILE CB   1 1 
        7 20278 2 2   6 ILE CD1  C 33.788  -8.144 28.354 1.00 . B B . 440 ILE CD1  1 1 
        7 20279 2 2   6 ILE CG1  C 34.783  -7.111 27.832 1.00 . B B . 440 ILE CG1  1 1 
        7 20280 2 2   6 ILE CG2  C 36.340  -5.255 28.318 1.00 . B B . 440 ILE CG2  1 1 
        7 20281 2 2   6 ILE H    H 36.376  -6.125 31.381 1.00 . B B . 440 ILE H    1 1 
        7 20282 2 2   6 ILE HA   H 36.079  -8.412 29.706 1.00 . B B . 440 ILE HA   1 1 
        7 20283 2 2   6 ILE HB   H 34.903  -6.057 29.679 1.00 . B B . 440 ILE HB   1 1 
        7 20284 2 2   6 ILE HD11 H 33.240  -8.531 27.500 1.00 . B B . 440 ILE HD11 1 1 
        7 20285 2 2   6 ILE HD12 H 34.308  -8.958 28.847 1.00 . B B . 440 ILE HD12 1 1 
        7 20286 2 2   6 ILE HD13 H 33.102  -7.694 29.069 1.00 . B B . 440 ILE HD13 1 1 
        7 20287 2 2   6 ILE HG12 H 34.216  -6.350 27.300 1.00 . B B . 440 ILE HG12 1 1 
        7 20288 2 2   6 ILE HG13 H 35.455  -7.587 27.120 1.00 . B B . 440 ILE HG13 1 1 
        7 20289 2 2   6 ILE HG21 H 36.980  -4.792 29.057 1.00 . B B . 440 ILE HG21 1 1 
        7 20290 2 2   6 ILE HG22 H 36.942  -5.586 27.472 1.00 . B B . 440 ILE HG22 1 1 
        7 20291 2 2   6 ILE HG23 H 35.632  -4.508 27.959 1.00 . B B . 440 ILE HG23 1 1 
        7 20292 2 2   6 ILE N    N 36.716  -7.036 31.089 1.00 . B B . 440 ILE N    1 1 
        7 20293 2 2   6 ILE O    O 37.898  -8.270 27.886 1.00 . B B . 440 ILE O    1 1 
        7 20294 2 2   7 GLN C    C 41.161  -8.323 29.697 1.00 . B B . 441 GLN C    1 1 
        7 20295 2 2   7 GLN CA   C 40.335  -7.274 28.916 1.00 . B B . 441 GLN CA   1 1 
        7 20296 2 2   7 GLN CB   C 41.016  -5.893 28.835 1.00 . B B . 441 GLN CB   1 1 
        7 20297 2 2   7 GLN CD   C 40.271  -5.441 26.414 1.00 . B B . 441 GLN CD   1 1 
        7 20298 2 2   7 GLN CG   C 40.322  -4.925 27.855 1.00 . B B . 441 GLN CG   1 1 
        7 20299 2 2   7 GLN H    H 38.894  -6.582 30.320 1.00 . B B . 441 GLN H    1 1 
        7 20300 2 2   7 GLN HA   H 40.262  -7.664 27.900 1.00 . B B . 441 GLN HA   1 1 
        7 20301 2 2   7 GLN HB2  H 41.030  -5.439 29.827 1.00 . B B . 441 GLN HB2  1 1 
        7 20302 2 2   7 GLN HB3  H 42.050  -6.014 28.515 1.00 . B B . 441 GLN HB3  1 1 
        7 20303 2 2   7 GLN HE21 H 38.354  -4.856 26.141 1.00 . B B . 441 GLN HE21 1 1 
        7 20304 2 2   7 GLN HE22 H 39.133  -5.647 24.782 1.00 . B B . 441 GLN HE22 1 1 
        7 20305 2 2   7 GLN HG2  H 39.312  -4.725 28.206 1.00 . B B . 441 GLN HG2  1 1 
        7 20306 2 2   7 GLN HG3  H 40.855  -3.975 27.859 1.00 . B B . 441 GLN HG3  1 1 
        7 20307 2 2   7 GLN N    N 38.983  -7.109 29.461 1.00 . B B . 441 GLN N    1 1 
        7 20308 2 2   7 GLN NE2  N 39.156  -5.303 25.728 1.00 . B B . 441 GLN NE2  1 1 
        7 20309 2 2   7 GLN O    O 42.378  -8.415 29.515 1.00 . B B . 441 GLN O    1 1 
        7 20310 2 2   7 GLN OE1  O 41.227  -5.986 25.875 1.00 . B B . 441 GLN OE1  1 1 
        7 20311 2 2   8 SER C    C 40.451 -11.580 31.154 1.00 . B B . 442 SER C    1 1 
        7 20312 2 2   8 SER CA   C 41.119 -10.213 31.337 1.00 . B B . 442 SER CA   1 1 
        7 20313 2 2   8 SER CB   C 41.073  -9.836 32.823 1.00 . B B . 442 SER CB   1 1 
        7 20314 2 2   8 SER H    H 39.511  -8.976 30.651 1.00 . B B . 442 SER H    1 1 
        7 20315 2 2   8 SER HA   H 42.166 -10.331 31.058 1.00 . B B . 442 SER HA   1 1 
        7 20316 2 2   8 SER HB2  H 40.051  -9.569 33.100 1.00 . B B . 442 SER HB2  1 1 
        7 20317 2 2   8 SER HB3  H 41.382 -10.695 33.421 1.00 . B B . 442 SER HB3  1 1 
        7 20318 2 2   8 SER HG   H 41.812  -8.469 34.015 1.00 . B B . 442 SER HG   1 1 
        7 20319 2 2   8 SER N    N 40.499  -9.151 30.521 1.00 . B B . 442 SER N    1 1 
        7 20320 2 2   8 SER O    O 41.145 -12.566 30.898 1.00 . B B . 442 SER O    1 1 
        7 20321 2 2   8 SER OG   O 41.944  -8.751 33.090 1.00 . B B . 442 SER OG   1 1 
        7 20322 2 2   9 LYS C    C 37.556 -12.882 29.677 1.00 . B B . 443 LYS C    1 1 
        7 20323 2 2   9 LYS CA   C 38.317 -12.879 31.007 1.00 . B B . 443 LYS CA   1 1 
        7 20324 2 2   9 LYS CB   C 37.463 -13.151 32.269 1.00 . B B . 443 LYS CB   1 1 
        7 20325 2 2   9 LYS CD   C 38.115 -13.337 34.779 1.00 . B B . 443 LYS CD   1 1 
        7 20326 2 2   9 LYS CE   C 36.922 -13.967 35.508 1.00 . B B . 443 LYS CE   1 1 
        7 20327 2 2   9 LYS CG   C 38.327 -13.845 33.344 1.00 . B B . 443 LYS CG   1 1 
        7 20328 2 2   9 LYS H    H 38.607 -10.799 31.457 1.00 . B B . 443 LYS H    1 1 
        7 20329 2 2   9 LYS HA   H 38.995 -13.728 30.900 1.00 . B B . 443 LYS HA   1 1 
        7 20330 2 2   9 LYS HB2  H 37.054 -12.212 32.644 1.00 . B B . 443 LYS HB2  1 1 
        7 20331 2 2   9 LYS HB3  H 36.621 -13.803 32.037 1.00 . B B . 443 LYS HB3  1 1 
        7 20332 2 2   9 LYS HD2  H 39.018 -13.540 35.355 1.00 . B B . 443 LYS HD2  1 1 
        7 20333 2 2   9 LYS HD3  H 37.991 -12.254 34.756 1.00 . B B . 443 LYS HD3  1 1 
        7 20334 2 2   9 LYS HE2  H 36.733 -13.378 36.411 1.00 . B B . 443 LYS HE2  1 1 
        7 20335 2 2   9 LYS HE3  H 36.035 -13.891 34.875 1.00 . B B . 443 LYS HE3  1 1 
        7 20336 2 2   9 LYS HG2  H 38.153 -14.920 33.298 1.00 . B B . 443 LYS HG2  1 1 
        7 20337 2 2   9 LYS HG3  H 39.380 -13.693 33.114 1.00 . B B . 443 LYS HG3  1 1 
        7 20338 2 2   9 LYS HZ1  H 36.424 -15.783 36.409 1.00 . B B . 443 LYS HZ1  1 1 
        7 20339 2 2   9 LYS HZ2  H 37.348 -15.964 35.072 1.00 . B B . 443 LYS HZ2  1 1 
        7 20340 2 2   9 LYS HZ3  H 38.021 -15.453 36.467 1.00 . B B . 443 LYS HZ3  1 1 
        7 20341 2 2   9 LYS N    N 39.112 -11.646 31.207 1.00 . B B . 443 LYS N    1 1 
        7 20342 2 2   9 LYS NZ   N 37.193 -15.385 35.887 1.00 . B B . 443 LYS NZ   1 1 
        7 20343 2 2   9 LYS O    O 36.624 -13.662 29.501 1.00 . B B . 443 LYS O    1 1 
        7 20344 2 2  10 ARG C    C 37.465 -13.418 26.633 1.00 . B B . 444 ARG C    1 1 
        7 20345 2 2  10 ARG CA   C 37.497 -12.043 27.309 1.00 . B B . 444 ARG CA   1 1 
        7 20346 2 2  10 ARG CB   C 38.272 -10.985 26.492 1.00 . B B . 444 ARG CB   1 1 
        7 20347 2 2  10 ARG CD   C 39.477 -10.259 24.403 1.00 . B B . 444 ARG CD   1 1 
        7 20348 2 2  10 ARG CG   C 38.804 -11.429 25.122 1.00 . B B . 444 ARG CG   1 1 
        7 20349 2 2  10 ARG CZ   C 40.007  -9.679 22.033 1.00 . B B . 444 ARG CZ   1 1 
        7 20350 2 2  10 ARG H    H 38.772 -11.472 28.937 1.00 . B B . 444 ARG H    1 1 
        7 20351 2 2  10 ARG HA   H 36.465 -11.706 27.341 1.00 . B B . 444 ARG HA   1 1 
        7 20352 2 2  10 ARG HB2  H 37.582 -10.161 26.312 1.00 . B B . 444 ARG HB2  1 1 
        7 20353 2 2  10 ARG HB3  H 39.110 -10.602 27.075 1.00 . B B . 444 ARG HB3  1 1 
        7 20354 2 2  10 ARG HD2  H 38.881  -9.357 24.557 1.00 . B B . 444 ARG HD2  1 1 
        7 20355 2 2  10 ARG HD3  H 40.469 -10.105 24.835 1.00 . B B . 444 ARG HD3  1 1 
        7 20356 2 2  10 ARG HE   H 39.258 -11.416 22.629 1.00 . B B . 444 ARG HE   1 1 
        7 20357 2 2  10 ARG HG2  H 39.531 -12.229 25.241 1.00 . B B . 444 ARG HG2  1 1 
        7 20358 2 2  10 ARG HG3  H 37.972 -11.791 24.520 1.00 . B B . 444 ARG HG3  1 1 
        7 20359 2 2  10 ARG HH11 H 40.645  -8.288 23.311 1.00 . B B . 444 ARG HH11 1 1 
        7 20360 2 2  10 ARG HH12 H 40.851  -7.901 21.623 1.00 . B B . 444 ARG HH12 1 1 
        7 20361 2 2  10 ARG HH21 H 39.490 -10.847 20.480 1.00 . B B . 444 ARG HH21 1 1 
        7 20362 2 2  10 ARG HH22 H 40.225  -9.329 20.070 1.00 . B B . 444 ARG HH22 1 1 
        7 20363 2 2  10 ARG N    N 37.998 -12.073 28.701 1.00 . B B . 444 ARG N    1 1 
        7 20364 2 2  10 ARG NE   N 39.584 -10.522 22.956 1.00 . B B . 444 ARG NE   1 1 
        7 20365 2 2  10 ARG NH1  N 40.525  -8.525 22.342 1.00 . B B . 444 ARG NH1  1 1 
        7 20366 2 2  10 ARG NH2  N 39.911  -9.981 20.771 1.00 . B B . 444 ARG NH2  1 1 
        7 20367 2 2  10 ARG O    O 36.503 -13.749 25.949 1.00 . B B . 444 ARG O    1 1 
        7 20368 2 2  11 GLU C    C 37.720 -16.601 27.072 1.00 . B B . 445 GLU C    1 1 
        7 20369 2 2  11 GLU CA   C 38.559 -15.589 26.272 1.00 . B B . 445 GLU CA   1 1 
        7 20370 2 2  11 GLU CB   C 40.027 -16.025 26.146 1.00 . B B . 445 GLU CB   1 1 
        7 20371 2 2  11 GLU CD   C 42.014 -14.582 25.415 1.00 . B B . 445 GLU CD   1 1 
        7 20372 2 2  11 GLU CG   C 40.727 -15.307 24.977 1.00 . B B . 445 GLU CG   1 1 
        7 20373 2 2  11 GLU H    H 39.291 -13.883 27.351 1.00 . B B . 445 GLU H    1 1 
        7 20374 2 2  11 GLU HA   H 38.132 -15.586 25.268 1.00 . B B . 445 GLU HA   1 1 
        7 20375 2 2  11 GLU HB2  H 40.545 -15.831 27.085 1.00 . B B . 445 GLU HB2  1 1 
        7 20376 2 2  11 GLU HB3  H 40.072 -17.098 25.962 1.00 . B B . 445 GLU HB3  1 1 
        7 20377 2 2  11 GLU HG2  H 40.955 -16.046 24.207 1.00 . B B . 445 GLU HG2  1 1 
        7 20378 2 2  11 GLU HG3  H 40.049 -14.584 24.515 1.00 . B B . 445 GLU HG3  1 1 
        7 20379 2 2  11 GLU N    N 38.500 -14.229 26.827 1.00 . B B . 445 GLU N    1 1 
        7 20380 2 2  11 GLU O    O 37.411 -17.677 26.562 1.00 . B B . 445 GLU O    1 1 
        7 20381 2 2  11 GLU OE1  O 41.918 -13.554 26.129 1.00 . B B . 445 GLU OE1  1 1 
        7 20382 2 2  11 GLU OE2  O 43.125 -15.020 25.029 1.00 . B B . 445 GLU OE2  1 1 
        7 20383 2 2  12 ASP C    C 34.923 -16.765 28.828 1.00 . B B . 446 ASP C    1 1 
        7 20384 2 2  12 ASP CA   C 36.395 -17.094 29.098 1.00 . B B . 446 ASP CA   1 1 
        7 20385 2 2  12 ASP CB   C 36.744 -16.957 30.588 1.00 . B B . 446 ASP CB   1 1 
        7 20386 2 2  12 ASP CG   C 38.004 -17.747 30.988 1.00 . B B . 446 ASP CG   1 1 
        7 20387 2 2  12 ASP H    H 37.487 -15.329 28.626 1.00 . B B . 446 ASP H    1 1 
        7 20388 2 2  12 ASP HA   H 36.536 -18.142 28.832 1.00 . B B . 446 ASP HA   1 1 
        7 20389 2 2  12 ASP HB2  H 36.868 -15.906 30.851 1.00 . B B . 446 ASP HB2  1 1 
        7 20390 2 2  12 ASP HB3  H 35.903 -17.342 31.163 1.00 . B B . 446 ASP HB3  1 1 
        7 20391 2 2  12 ASP N    N 37.273 -16.254 28.282 1.00 . B B . 446 ASP N    1 1 
        7 20392 2 2  12 ASP O    O 34.161 -17.684 28.543 1.00 . B B . 446 ASP O    1 1 
        7 20393 2 2  12 ASP OD1  O 39.095 -17.518 30.413 1.00 . B B . 446 ASP OD1  1 1 
        7 20394 2 2  12 ASP OD2  O 37.907 -18.595 31.907 1.00 . B B . 446 ASP OD2  1 1 
        7 20395 2 2  13 ILE C    C 32.577 -15.706 27.202 1.00 . B B . 447 ILE C    1 1 
        7 20396 2 2  13 ILE CA   C 33.118 -15.093 28.500 1.00 . B B . 447 ILE CA   1 1 
        7 20397 2 2  13 ILE CB   C 32.931 -13.560 28.469 1.00 . B B . 447 ILE CB   1 1 
        7 20398 2 2  13 ILE CD1  C 33.662 -11.399 27.191 1.00 . B B . 447 ILE CD1  1 1 
        7 20399 2 2  13 ILE CG1  C 33.861 -12.890 27.437 1.00 . B B . 447 ILE CG1  1 1 
        7 20400 2 2  13 ILE CG2  C 33.114 -12.984 29.884 1.00 . B B . 447 ILE CG2  1 1 
        7 20401 2 2  13 ILE H    H 35.178 -14.765 29.046 1.00 . B B . 447 ILE H    1 1 
        7 20402 2 2  13 ILE HA   H 32.486 -15.476 29.300 1.00 . B B . 447 ILE HA   1 1 
        7 20403 2 2  13 ILE HB   H 31.901 -13.376 28.163 1.00 . B B . 447 ILE HB   1 1 
        7 20404 2 2  13 ILE HD11 H 34.429 -11.039 26.506 1.00 . B B . 447 ILE HD11 1 1 
        7 20405 2 2  13 ILE HD12 H 32.686 -11.216 26.741 1.00 . B B . 447 ILE HD12 1 1 
        7 20406 2 2  13 ILE HD13 H 33.751 -10.869 28.131 1.00 . B B . 447 ILE HD13 1 1 
        7 20407 2 2  13 ILE HG12 H 34.877 -13.043 27.771 1.00 . B B . 447 ILE HG12 1 1 
        7 20408 2 2  13 ILE HG13 H 33.739 -13.359 26.468 1.00 . B B . 447 ILE HG13 1 1 
        7 20409 2 2  13 ILE HG21 H 32.385 -13.429 30.556 1.00 . B B . 447 ILE HG21 1 1 
        7 20410 2 2  13 ILE HG22 H 34.118 -13.179 30.261 1.00 . B B . 447 ILE HG22 1 1 
        7 20411 2 2  13 ILE HG23 H 32.947 -11.910 29.886 1.00 . B B . 447 ILE HG23 1 1 
        7 20412 2 2  13 ILE N    N 34.509 -15.491 28.804 1.00 . B B . 447 ILE N    1 1 
        7 20413 2 2  13 ILE O    O 31.430 -16.138 27.180 1.00 . B B . 447 ILE O    1 1 
        7 20414 2 2  14 VAL C    C 32.734 -17.915 24.985 1.00 . B B . 448 VAL C    1 1 
        7 20415 2 2  14 VAL CA   C 32.980 -16.415 24.860 1.00 . B B . 448 VAL CA   1 1 
        7 20416 2 2  14 VAL CB   C 34.037 -16.173 23.761 1.00 . B B . 448 VAL CB   1 1 
        7 20417 2 2  14 VAL CG1  C 33.614 -16.761 22.404 1.00 . B B . 448 VAL CG1  1 1 
        7 20418 2 2  14 VAL CG2  C 34.323 -14.685 23.533 1.00 . B B . 448 VAL CG2  1 1 
        7 20419 2 2  14 VAL H    H 34.324 -15.431 26.227 1.00 . B B . 448 VAL H    1 1 
        7 20420 2 2  14 VAL HA   H 32.042 -15.962 24.546 1.00 . B B . 448 VAL HA   1 1 
        7 20421 2 2  14 VAL HB   H 34.972 -16.640 24.070 1.00 . B B . 448 VAL HB   1 1 
        7 20422 2 2  14 VAL HG11 H 33.677 -17.848 22.442 1.00 . B B . 448 VAL HG11 1 1 
        7 20423 2 2  14 VAL HG12 H 32.588 -16.474 22.177 1.00 . B B . 448 VAL HG12 1 1 
        7 20424 2 2  14 VAL HG13 H 34.278 -16.410 21.611 1.00 . B B . 448 VAL HG13 1 1 
        7 20425 2 2  14 VAL HG21 H 35.183 -14.585 22.880 1.00 . B B . 448 VAL HG21 1 1 
        7 20426 2 2  14 VAL HG22 H 33.476 -14.191 23.077 1.00 . B B . 448 VAL HG22 1 1 
        7 20427 2 2  14 VAL HG23 H 34.552 -14.177 24.462 1.00 . B B . 448 VAL HG23 1 1 
        7 20428 2 2  14 VAL N    N 33.391 -15.815 26.145 1.00 . B B . 448 VAL N    1 1 
        7 20429 2 2  14 VAL O    O 31.875 -18.458 24.296 1.00 . B B . 448 VAL O    1 1 
        7 20430 2 2  15 ASN C    C 32.248 -20.366 27.085 1.00 . B B . 449 ASN C    1 1 
        7 20431 2 2  15 ASN CA   C 33.368 -20.033 26.081 1.00 . B B . 449 ASN CA   1 1 
        7 20432 2 2  15 ASN CB   C 34.743 -20.558 26.528 1.00 . B B . 449 ASN CB   1 1 
        7 20433 2 2  15 ASN CG   C 35.673 -20.718 25.334 1.00 . B B . 449 ASN CG   1 1 
        7 20434 2 2  15 ASN H    H 34.103 -18.068 26.456 1.00 . B B . 449 ASN H    1 1 
        7 20435 2 2  15 ASN HA   H 33.109 -20.530 25.145 1.00 . B B . 449 ASN HA   1 1 
        7 20436 2 2  15 ASN HB2  H 35.191 -19.893 27.268 1.00 . B B . 449 ASN HB2  1 1 
        7 20437 2 2  15 ASN HB3  H 34.624 -21.538 26.990 1.00 . B B . 449 ASN HB3  1 1 
        7 20438 2 2  15 ASN HD21 H 36.410 -18.835 25.474 1.00 . B B . 449 ASN HD21 1 1 
        7 20439 2 2  15 ASN HD22 H 36.951 -19.795 24.107 1.00 . B B . 449 ASN HD22 1 1 
        7 20440 2 2  15 ASN N    N 33.483 -18.594 25.853 1.00 . B B . 449 ASN N    1 1 
        7 20441 2 2  15 ASN ND2  N 36.355 -19.679 24.910 1.00 . B B . 449 ASN ND2  1 1 
        7 20442 2 2  15 ASN O    O 31.560 -21.378 26.930 1.00 . B B . 449 ASN O    1 1 
        7 20443 2 2  15 ASN OD1  O 35.768 -21.781 24.738 1.00 . B B . 449 ASN OD1  1 1 
        7 20444 2 2  16 GLN C    C 29.623 -19.220 28.575 1.00 . B B . 450 GLN C    1 1 
        7 20445 2 2  16 GLN CA   C 31.013 -19.605 29.111 1.00 . B B . 450 GLN CA   1 1 
        7 20446 2 2  16 GLN CB   C 31.417 -18.707 30.298 1.00 . B B . 450 GLN CB   1 1 
        7 20447 2 2  16 GLN CD   C 32.678 -20.351 31.863 1.00 . B B . 450 GLN CD   1 1 
        7 20448 2 2  16 GLN CG   C 32.741 -19.110 30.980 1.00 . B B . 450 GLN CG   1 1 
        7 20449 2 2  16 GLN H    H 32.677 -18.708 28.138 1.00 . B B . 450 GLN H    1 1 
        7 20450 2 2  16 GLN HA   H 30.961 -20.638 29.454 1.00 . B B . 450 GLN HA   1 1 
        7 20451 2 2  16 GLN HB2  H 31.519 -17.683 29.936 1.00 . B B . 450 GLN HB2  1 1 
        7 20452 2 2  16 GLN HB3  H 30.626 -18.705 31.047 1.00 . B B . 450 GLN HB3  1 1 
        7 20453 2 2  16 GLN HE21 H 34.487 -19.948 32.682 1.00 . B B . 450 GLN HE21 1 1 
        7 20454 2 2  16 GLN HE22 H 33.686 -21.407 33.236 1.00 . B B . 450 GLN HE22 1 1 
        7 20455 2 2  16 GLN HG2  H 33.514 -19.289 30.240 1.00 . B B . 450 GLN HG2  1 1 
        7 20456 2 2  16 GLN HG3  H 33.075 -18.274 31.593 1.00 . B B . 450 GLN HG3  1 1 
        7 20457 2 2  16 GLN N    N 32.040 -19.495 28.075 1.00 . B B . 450 GLN N    1 1 
        7 20458 2 2  16 GLN NE2  N 33.704 -20.585 32.654 1.00 . B B . 450 GLN NE2  1 1 
        7 20459 2 2  16 GLN O    O 28.688 -20.016 28.679 1.00 . B B . 450 GLN O    1 1 
        7 20460 2 2  16 GLN OE1  O 31.725 -21.118 31.878 1.00 . B B . 450 GLN OE1  1 1 
        7 20461 2 2  17 MET C    C 27.915 -18.433 26.084 1.00 . B B . 451 MET C    1 1 
        7 20462 2 2  17 MET CA   C 28.227 -17.599 27.333 1.00 . B B . 451 MET CA   1 1 
        7 20463 2 2  17 MET CB   C 28.262 -16.109 26.940 1.00 . B B . 451 MET CB   1 1 
        7 20464 2 2  17 MET CE   C 27.971 -13.020 26.352 1.00 . B B . 451 MET CE   1 1 
        7 20465 2 2  17 MET CG   C 28.406 -15.170 28.142 1.00 . B B . 451 MET CG   1 1 
        7 20466 2 2  17 MET H    H 30.289 -17.438 27.862 1.00 . B B . 451 MET H    1 1 
        7 20467 2 2  17 MET HA   H 27.407 -17.742 28.039 1.00 . B B . 451 MET HA   1 1 
        7 20468 2 2  17 MET HB2  H 29.063 -15.920 26.226 1.00 . B B . 451 MET HB2  1 1 
        7 20469 2 2  17 MET HB3  H 27.326 -15.872 26.438 1.00 . B B . 451 MET HB3  1 1 
        7 20470 2 2  17 MET HE1  H 27.645 -11.988 26.223 1.00 . B B . 451 MET HE1  1 1 
        7 20471 2 2  17 MET HE2  H 29.050 -13.077 26.201 1.00 . B B . 451 MET HE2  1 1 
        7 20472 2 2  17 MET HE3  H 27.464 -13.645 25.618 1.00 . B B . 451 MET HE3  1 1 
        7 20473 2 2  17 MET HG2  H 28.006 -15.682 29.014 1.00 . B B . 451 MET HG2  1 1 
        7 20474 2 2  17 MET HG3  H 29.466 -14.988 28.325 1.00 . B B . 451 MET HG3  1 1 
        7 20475 2 2  17 MET N    N 29.474 -18.029 27.979 1.00 . B B . 451 MET N    1 1 
        7 20476 2 2  17 MET O    O 28.805 -18.966 25.417 1.00 . B B . 451 MET O    1 1 
        7 20477 2 2  17 MET SD   S 27.552 -13.568 28.029 1.00 . B B . 451 MET SD   1 1 
        7 20478 2 2  18 THR C    C 25.258 -18.193 23.693 1.00 . B B . 452 THR C    1 1 
        7 20479 2 2  18 THR CA   C 26.100 -19.154 24.542 1.00 . B B . 452 THR CA   1 1 
        7 20480 2 2  18 THR CB   C 25.283 -20.398 24.947 1.00 . B B . 452 THR CB   1 1 
        7 20481 2 2  18 THR CG2  C 26.027 -21.328 25.909 1.00 . B B . 452 THR CG2  1 1 
        7 20482 2 2  18 THR H    H 25.955 -18.052 26.347 1.00 . B B . 452 THR H    1 1 
        7 20483 2 2  18 THR HA   H 26.923 -19.492 23.916 1.00 . B B . 452 THR HA   1 1 
        7 20484 2 2  18 THR HB   H 25.041 -20.964 24.047 1.00 . B B . 452 THR HB   1 1 
        7 20485 2 2  18 THR HG1  H 23.589 -20.800 25.801 1.00 . B B . 452 THR HG1  1 1 
        7 20486 2 2  18 THR HG21 H 27.018 -21.551 25.515 1.00 . B B . 452 THR HG21 1 1 
        7 20487 2 2  18 THR HG22 H 26.132 -20.861 26.889 1.00 . B B . 452 THR HG22 1 1 
        7 20488 2 2  18 THR HG23 H 25.473 -22.261 26.019 1.00 . B B . 452 THR HG23 1 1 
        7 20489 2 2  18 THR N    N 26.631 -18.475 25.731 1.00 . B B . 452 THR N    1 1 
        7 20490 2 2  18 THR O    O 25.140 -17.004 23.999 1.00 . B B . 452 THR O    1 1 
        7 20491 2 2  18 THR OG1  O 24.084 -19.994 25.570 1.00 . B B . 452 THR OG1  1 1 
        7 20492 2 2  19 GLU C    C 22.617 -17.261 22.378 1.00 . B B . 453 GLU C    1 1 
        7 20493 2 2  19 GLU CA   C 23.820 -17.925 21.677 1.00 . B B . 453 GLU CA   1 1 
        7 20494 2 2  19 GLU CB   C 23.370 -18.883 20.551 1.00 . B B . 453 GLU CB   1 1 
        7 20495 2 2  19 GLU CD   C 22.230 -17.689 18.578 1.00 . B B . 453 GLU CD   1 1 
        7 20496 2 2  19 GLU CG   C 23.520 -18.328 19.125 1.00 . B B . 453 GLU CG   1 1 
        7 20497 2 2  19 GLU H    H 24.758 -19.683 22.428 1.00 . B B . 453 GLU H    1 1 
        7 20498 2 2  19 GLU HA   H 24.432 -17.129 21.252 1.00 . B B . 453 GLU HA   1 1 
        7 20499 2 2  19 GLU HB2  H 23.983 -19.784 20.592 1.00 . B B . 453 GLU HB2  1 1 
        7 20500 2 2  19 GLU HB3  H 22.346 -19.209 20.727 1.00 . B B . 453 GLU HB3  1 1 
        7 20501 2 2  19 GLU HG2  H 24.348 -17.618 19.096 1.00 . B B . 453 GLU HG2  1 1 
        7 20502 2 2  19 GLU HG3  H 23.798 -19.156 18.468 1.00 . B B . 453 GLU HG3  1 1 
        7 20503 2 2  19 GLU N    N 24.658 -18.695 22.612 1.00 . B B . 453 GLU N    1 1 
        7 20504 2 2  19 GLU O    O 22.196 -16.163 22.001 1.00 . B B . 453 GLU O    1 1 
        7 20505 2 2  19 GLU OE1  O 21.200 -18.398 18.459 1.00 . B B . 453 GLU OE1  1 1 
        7 20506 2 2  19 GLU OE2  O 22.254 -16.489 18.220 1.00 . B B . 453 GLU OE2  1 1 
        7 20507 2 2  20 ALA C    C 21.511 -16.181 25.152 1.00 . B B . 454 ALA C    1 1 
        7 20508 2 2  20 ALA CA   C 21.058 -17.396 24.322 1.00 . B B . 454 ALA CA   1 1 
        7 20509 2 2  20 ALA CB   C 20.623 -18.550 25.237 1.00 . B B . 454 ALA CB   1 1 
        7 20510 2 2  20 ALA H    H 22.536 -18.785 23.692 1.00 . B B . 454 ALA H    1 1 
        7 20511 2 2  20 ALA HA   H 20.205 -17.092 23.713 1.00 . B B . 454 ALA HA   1 1 
        7 20512 2 2  20 ALA HB1  H 20.282 -19.394 24.635 1.00 . B B . 454 ALA HB1  1 1 
        7 20513 2 2  20 ALA HB2  H 21.457 -18.874 25.863 1.00 . B B . 454 ALA HB2  1 1 
        7 20514 2 2  20 ALA HB3  H 19.806 -18.221 25.880 1.00 . B B . 454 ALA HB3  1 1 
        7 20515 2 2  20 ALA N    N 22.112 -17.901 23.442 1.00 . B B . 454 ALA N    1 1 
        7 20516 2 2  20 ALA O    O 20.821 -15.158 25.187 1.00 . B B . 454 ALA O    1 1 
        7 20517 2 2  21 CYS C    C 23.582 -13.965 25.514 1.00 . B B . 455 CYS C    1 1 
        7 20518 2 2  21 CYS CA   C 23.304 -15.126 26.472 1.00 . B B . 455 CYS CA   1 1 
        7 20519 2 2  21 CYS CB   C 24.611 -15.558 27.150 1.00 . B B . 455 CYS CB   1 1 
        7 20520 2 2  21 CYS H    H 23.224 -17.117 25.688 1.00 . B B . 455 CYS H    1 1 
        7 20521 2 2  21 CYS HA   H 22.623 -14.752 27.238 1.00 . B B . 455 CYS HA   1 1 
        7 20522 2 2  21 CYS HB2  H 25.066 -16.387 26.614 1.00 . B B . 455 CYS HB2  1 1 
        7 20523 2 2  21 CYS HB3  H 25.304 -14.718 27.132 1.00 . B B . 455 CYS HB3  1 1 
        7 20524 2 2  21 CYS HG   H 25.617 -16.003 29.256 1.00 . B B . 455 CYS HG   1 1 
        7 20525 2 2  21 CYS N    N 22.693 -16.262 25.777 1.00 . B B . 455 CYS N    1 1 
        7 20526 2 2  21 CYS O    O 23.285 -12.821 25.848 1.00 . B B . 455 CYS O    1 1 
        7 20527 2 2  21 CYS SG   S 24.327 -16.008 28.883 1.00 . B B . 455 CYS SG   1 1 
        7 20528 2 2  22 LEU C    C 23.138 -12.484 22.861 1.00 . B B . 456 LEU C    1 1 
        7 20529 2 2  22 LEU CA   C 24.408 -13.222 23.321 1.00 . B B . 456 LEU CA   1 1 
        7 20530 2 2  22 LEU CB   C 25.195 -13.875 22.165 1.00 . B B . 456 LEU CB   1 1 
        7 20531 2 2  22 LEU CD1  C 25.381 -11.918 20.509 1.00 . B B . 456 LEU CD1  1 1 
        7 20532 2 2  22 LEU CD2  C 27.120 -12.199 22.205 1.00 . B B . 456 LEU CD2  1 1 
        7 20533 2 2  22 LEU CG   C 26.117 -12.956 21.347 1.00 . B B . 456 LEU CG   1 1 
        7 20534 2 2  22 LEU H    H 24.354 -15.213 24.113 1.00 . B B . 456 LEU H    1 1 
        7 20535 2 2  22 LEU HA   H 25.040 -12.490 23.819 1.00 . B B . 456 LEU HA   1 1 
        7 20536 2 2  22 LEU HB2  H 25.839 -14.651 22.581 1.00 . B B . 456 LEU HB2  1 1 
        7 20537 2 2  22 LEU HB3  H 24.498 -14.370 21.488 1.00 . B B . 456 LEU HB3  1 1 
        7 20538 2 2  22 LEU HD11 H 24.556 -12.374 19.966 1.00 . B B . 456 LEU HD11 1 1 
        7 20539 2 2  22 LEU HD12 H 25.003 -11.143 21.162 1.00 . B B . 456 LEU HD12 1 1 
        7 20540 2 2  22 LEU HD13 H 26.068 -11.448 19.803 1.00 . B B . 456 LEU HD13 1 1 
        7 20541 2 2  22 LEU HD21 H 27.800 -11.648 21.557 1.00 . B B . 456 LEU HD21 1 1 
        7 20542 2 2  22 LEU HD22 H 26.597 -11.487 22.839 1.00 . B B . 456 LEU HD22 1 1 
        7 20543 2 2  22 LEU HD23 H 27.680 -12.897 22.824 1.00 . B B . 456 LEU HD23 1 1 
        7 20544 2 2  22 LEU HG   H 26.686 -13.593 20.680 1.00 . B B . 456 LEU HG   1 1 
        7 20545 2 2  22 LEU N    N 24.105 -14.250 24.316 1.00 . B B . 456 LEU N    1 1 
        7 20546 2 2  22 LEU O    O 23.117 -11.255 22.843 1.00 . B B . 456 LEU O    1 1 
        7 20547 2 2  23 ASN C    C 20.238 -11.682 23.415 1.00 . B B . 457 ASN C    1 1 
        7 20548 2 2  23 ASN CA   C 20.743 -12.593 22.280 1.00 . B B . 457 ASN CA   1 1 
        7 20549 2 2  23 ASN CB   C 19.720 -13.694 21.943 1.00 . B B . 457 ASN CB   1 1 
        7 20550 2 2  23 ASN CG   C 19.557 -13.858 20.444 1.00 . B B . 457 ASN CG   1 1 
        7 20551 2 2  23 ASN H    H 22.116 -14.214 22.608 1.00 . B B . 457 ASN H    1 1 
        7 20552 2 2  23 ASN HA   H 20.861 -11.948 21.407 1.00 . B B . 457 ASN HA   1 1 
        7 20553 2 2  23 ASN HB2  H 20.007 -14.644 22.391 1.00 . B B . 457 ASN HB2  1 1 
        7 20554 2 2  23 ASN HB3  H 18.745 -13.422 22.350 1.00 . B B . 457 ASN HB3  1 1 
        7 20555 2 2  23 ASN HD21 H 21.241 -14.968 20.296 1.00 . B B . 457 ASN HD21 1 1 
        7 20556 2 2  23 ASN HD22 H 20.386 -14.659 18.802 1.00 . B B . 457 ASN HD22 1 1 
        7 20557 2 2  23 ASN N    N 22.046 -13.203 22.583 1.00 . B B . 457 ASN N    1 1 
        7 20558 2 2  23 ASN ND2  N 20.483 -14.523 19.796 1.00 . B B . 457 ASN ND2  1 1 
        7 20559 2 2  23 ASN O    O 19.892 -10.526 23.163 1.00 . B B . 457 ASN O    1 1 
        7 20560 2 2  23 ASN OD1  O 18.613 -13.373 19.836 1.00 . B B . 457 ASN OD1  1 1 
        7 20561 2 2  24 GLN C    C 20.812 -10.100 25.965 1.00 . B B . 458 GLN C    1 1 
        7 20562 2 2  24 GLN CA   C 19.919 -11.342 25.834 1.00 . B B . 458 GLN CA   1 1 
        7 20563 2 2  24 GLN CB   C 20.014 -12.171 27.122 1.00 . B B . 458 GLN CB   1 1 
        7 20564 2 2  24 GLN CD   C 18.132 -12.546 28.783 1.00 . B B . 458 GLN CD   1 1 
        7 20565 2 2  24 GLN CG   C 18.752 -12.983 27.453 1.00 . B B . 458 GLN CG   1 1 
        7 20566 2 2  24 GLN H    H 20.551 -13.122 24.814 1.00 . B B . 458 GLN H    1 1 
        7 20567 2 2  24 GLN HA   H 18.896 -10.978 25.727 1.00 . B B . 458 GLN HA   1 1 
        7 20568 2 2  24 GLN HB2  H 20.875 -12.837 27.074 1.00 . B B . 458 GLN HB2  1 1 
        7 20569 2 2  24 GLN HB3  H 20.192 -11.475 27.938 1.00 . B B . 458 GLN HB3  1 1 
        7 20570 2 2  24 GLN HE21 H 19.750 -13.119 29.862 1.00 . B B . 458 GLN HE21 1 1 
        7 20571 2 2  24 GLN HE22 H 18.422 -12.394 30.758 1.00 . B B . 458 GLN HE22 1 1 
        7 20572 2 2  24 GLN HG2  H 18.013 -12.869 26.661 1.00 . B B . 458 GLN HG2  1 1 
        7 20573 2 2  24 GLN HG3  H 19.013 -14.039 27.515 1.00 . B B . 458 GLN HG3  1 1 
        7 20574 2 2  24 GLN N    N 20.259 -12.162 24.666 1.00 . B B . 458 GLN N    1 1 
        7 20575 2 2  24 GLN NE2  N 18.831 -12.702 29.889 1.00 . B B . 458 GLN NE2  1 1 
        7 20576 2 2  24 GLN O    O 20.306  -9.019 26.269 1.00 . B B . 458 GLN O    1 1 
        7 20577 2 2  24 GLN OE1  O 17.022 -12.032 28.848 1.00 . B B . 458 GLN OE1  1 1 
        7 20578 2 2  25 SER C    C 22.619  -8.077 24.664 1.00 . B B . 459 SER C    1 1 
        7 20579 2 2  25 SER CA   C 23.056  -9.112 25.690 1.00 . B B . 459 SER CA   1 1 
        7 20580 2 2  25 SER CB   C 24.496  -9.575 25.427 1.00 . B B . 459 SER CB   1 1 
        7 20581 2 2  25 SER H    H 22.491 -11.165 25.549 1.00 . B B . 459 SER H    1 1 
        7 20582 2 2  25 SER HA   H 23.040  -8.623 26.657 1.00 . B B . 459 SER HA   1 1 
        7 20583 2 2  25 SER HB2  H 24.523 -10.299 24.616 1.00 . B B . 459 SER HB2  1 1 
        7 20584 2 2  25 SER HB3  H 25.105  -8.716 25.144 1.00 . B B . 459 SER HB3  1 1 
        7 20585 2 2  25 SER HG   H 25.970 -10.367 26.446 1.00 . B B . 459 SER HG   1 1 
        7 20586 2 2  25 SER N    N 22.119 -10.236 25.715 1.00 . B B . 459 SER N    1 1 
        7 20587 2 2  25 SER O    O 22.406  -6.927 25.027 1.00 . B B . 459 SER O    1 1 
        7 20588 2 2  25 SER OG   O 25.036 -10.154 26.601 1.00 . B B . 459 SER OG   1 1 
        7 20589 2 2  26 LEU C    C 20.681  -6.833 22.601 1.00 . B B . 460 LEU C    1 1 
        7 20590 2 2  26 LEU CA   C 21.991  -7.578 22.325 1.00 . B B . 460 LEU CA   1 1 
        7 20591 2 2  26 LEU CB   C 21.907  -8.385 21.026 1.00 . B B . 460 LEU CB   1 1 
        7 20592 2 2  26 LEU CD1  C 23.040  -9.651 19.211 1.00 . B B . 460 LEU CD1  1 1 
        7 20593 2 2  26 LEU CD2  C 24.224  -7.692 20.210 1.00 . B B . 460 LEU CD2  1 1 
        7 20594 2 2  26 LEU CG   C 23.265  -8.846 20.491 1.00 . B B . 460 LEU CG   1 1 
        7 20595 2 2  26 LEU H    H 22.558  -9.453 23.188 1.00 . B B . 460 LEU H    1 1 
        7 20596 2 2  26 LEU HA   H 22.736  -6.798 22.198 1.00 . B B . 460 LEU HA   1 1 
        7 20597 2 2  26 LEU HB2  H 21.267  -9.253 21.185 1.00 . B B . 460 LEU HB2  1 1 
        7 20598 2 2  26 LEU HB3  H 21.448  -7.770 20.265 1.00 . B B . 460 LEU HB3  1 1 
        7 20599 2 2  26 LEU HD11 H 22.424 -10.522 19.435 1.00 . B B . 460 LEU HD11 1 1 
        7 20600 2 2  26 LEU HD12 H 22.531  -9.034 18.471 1.00 . B B . 460 LEU HD12 1 1 
        7 20601 2 2  26 LEU HD13 H 23.993  -9.988 18.811 1.00 . B B . 460 LEU HD13 1 1 
        7 20602 2 2  26 LEU HD21 H 25.112  -8.077 19.714 1.00 . B B . 460 LEU HD21 1 1 
        7 20603 2 2  26 LEU HD22 H 23.729  -6.942 19.592 1.00 . B B . 460 LEU HD22 1 1 
        7 20604 2 2  26 LEU HD23 H 24.551  -7.238 21.141 1.00 . B B . 460 LEU HD23 1 1 
        7 20605 2 2  26 LEU HG   H 23.737  -9.477 21.232 1.00 . B B . 460 LEU HG   1 1 
        7 20606 2 2  26 LEU N    N 22.406  -8.474 23.409 1.00 . B B . 460 LEU N    1 1 
        7 20607 2 2  26 LEU O    O 20.626  -5.614 22.430 1.00 . B B . 460 LEU O    1 1 
        7 20608 2 2  27 ASP C    C 18.579  -5.826 24.544 1.00 . B B . 461 ASP C    1 1 
        7 20609 2 2  27 ASP CA   C 18.384  -6.872 23.429 1.00 . B B . 461 ASP CA   1 1 
        7 20610 2 2  27 ASP CB   C 17.330  -7.900 23.860 1.00 . B B . 461 ASP CB   1 1 
        7 20611 2 2  27 ASP CG   C 16.989  -8.972 22.807 1.00 . B B . 461 ASP CG   1 1 
        7 20612 2 2  27 ASP H    H 19.740  -8.532 23.191 1.00 . B B . 461 ASP H    1 1 
        7 20613 2 2  27 ASP HA   H 18.013  -6.349 22.545 1.00 . B B . 461 ASP HA   1 1 
        7 20614 2 2  27 ASP HB2  H 17.670  -8.383 24.776 1.00 . B B . 461 ASP HB2  1 1 
        7 20615 2 2  27 ASP HB3  H 16.413  -7.358 24.097 1.00 . B B . 461 ASP HB3  1 1 
        7 20616 2 2  27 ASP N    N 19.649  -7.527 23.084 1.00 . B B . 461 ASP N    1 1 
        7 20617 2 2  27 ASP O    O 18.049  -4.715 24.458 1.00 . B B . 461 ASP O    1 1 
        7 20618 2 2  27 ASP OD1  O 16.969  -8.665 21.591 1.00 . B B . 461 ASP OD1  1 1 
        7 20619 2 2  27 ASP OD2  O 16.653 -10.113 23.210 1.00 . B B . 461 ASP OD2  1 1 
        7 20620 2 2  28 ALA C    C 20.658  -4.116 26.298 1.00 . B B . 462 ALA C    1 1 
        7 20621 2 2  28 ALA CA   C 19.713  -5.273 26.678 1.00 . B B . 462 ALA CA   1 1 
        7 20622 2 2  28 ALA CB   C 20.324  -6.116 27.796 1.00 . B B . 462 ALA CB   1 1 
        7 20623 2 2  28 ALA H    H 19.790  -7.086 25.566 1.00 . B B . 462 ALA H    1 1 
        7 20624 2 2  28 ALA HA   H 18.788  -4.838 27.054 1.00 . B B . 462 ALA HA   1 1 
        7 20625 2 2  28 ALA HB1  H 19.625  -6.906 28.074 1.00 . B B . 462 ALA HB1  1 1 
        7 20626 2 2  28 ALA HB2  H 21.263  -6.560 27.458 1.00 . B B . 462 ALA HB2  1 1 
        7 20627 2 2  28 ALA HB3  H 20.516  -5.474 28.657 1.00 . B B . 462 ALA HB3  1 1 
        7 20628 2 2  28 ALA N    N 19.381  -6.159 25.564 1.00 . B B . 462 ALA N    1 1 
        7 20629 2 2  28 ALA O    O 20.599  -3.049 26.909 1.00 . B B . 462 ALA O    1 1 
        7 20630 2 2  29 LEU C    C 21.556  -2.146 24.113 1.00 . B B . 463 LEU C    1 1 
        7 20631 2 2  29 LEU CA   C 22.395  -3.248 24.764 1.00 . B B . 463 LEU CA   1 1 
        7 20632 2 2  29 LEU CB   C 23.372  -3.877 23.751 1.00 . B B . 463 LEU CB   1 1 
        7 20633 2 2  29 LEU CD1  C 25.097  -5.721 23.508 1.00 . B B . 463 LEU CD1  1 1 
        7 20634 2 2  29 LEU CD2  C 25.647  -3.791 24.895 1.00 . B B . 463 LEU CD2  1 1 
        7 20635 2 2  29 LEU CG   C 24.495  -4.669 24.436 1.00 . B B . 463 LEU CG   1 1 
        7 20636 2 2  29 LEU H    H 21.593  -5.227 24.901 1.00 . B B . 463 LEU H    1 1 
        7 20637 2 2  29 LEU HA   H 22.959  -2.796 25.579 1.00 . B B . 463 LEU HA   1 1 
        7 20638 2 2  29 LEU HB2  H 22.820  -4.544 23.094 1.00 . B B . 463 LEU HB2  1 1 
        7 20639 2 2  29 LEU HB3  H 23.809  -3.103 23.124 1.00 . B B . 463 LEU HB3  1 1 
        7 20640 2 2  29 LEU HD11 H 24.429  -6.566 23.431 1.00 . B B . 463 LEU HD11 1 1 
        7 20641 2 2  29 LEU HD12 H 25.245  -5.289 22.522 1.00 . B B . 463 LEU HD12 1 1 
        7 20642 2 2  29 LEU HD13 H 26.042  -6.088 23.908 1.00 . B B . 463 LEU HD13 1 1 
        7 20643 2 2  29 LEU HD21 H 26.365  -4.397 25.434 1.00 . B B . 463 LEU HD21 1 1 
        7 20644 2 2  29 LEU HD22 H 26.137  -3.362 24.037 1.00 . B B . 463 LEU HD22 1 1 
        7 20645 2 2  29 LEU HD23 H 25.299  -3.003 25.548 1.00 . B B . 463 LEU HD23 1 1 
        7 20646 2 2  29 LEU HG   H 24.088  -5.154 25.313 1.00 . B B . 463 LEU HG   1 1 
        7 20647 2 2  29 LEU N    N 21.528  -4.298 25.304 1.00 . B B . 463 LEU N    1 1 
        7 20648 2 2  29 LEU O    O 21.751  -0.962 24.389 1.00 . B B . 463 LEU O    1 1 
        7 20649 2 2  30 LEU C    C 18.875  -0.701 23.482 1.00 . B B . 464 LEU C    1 1 
        7 20650 2 2  30 LEU CA   C 19.750  -1.571 22.557 1.00 . B B . 464 LEU CA   1 1 
        7 20651 2 2  30 LEU CB   C 18.935  -2.321 21.490 1.00 . B B . 464 LEU CB   1 1 
        7 20652 2 2  30 LEU CD1  C 19.066  -2.237 18.975 1.00 . B B . 464 LEU CD1  1 1 
        7 20653 2 2  30 LEU CD2  C 17.224  -1.029 20.109 1.00 . B B . 464 LEU CD2  1 1 
        7 20654 2 2  30 LEU CG   C 18.683  -1.460 20.231 1.00 . B B . 464 LEU CG   1 1 
        7 20655 2 2  30 LEU H    H 20.461  -3.519 23.104 1.00 . B B . 464 LEU H    1 1 
        7 20656 2 2  30 LEU HA   H 20.438  -0.896 22.048 1.00 . B B . 464 LEU HA   1 1 
        7 20657 2 2  30 LEU HB2  H 19.486  -3.215 21.199 1.00 . B B . 464 LEU HB2  1 1 
        7 20658 2 2  30 LEU HB3  H 17.994  -2.663 21.919 1.00 . B B . 464 LEU HB3  1 1 
        7 20659 2 2  30 LEU HD11 H 20.129  -2.461 19.020 1.00 . B B . 464 LEU HD11 1 1 
        7 20660 2 2  30 LEU HD12 H 18.501  -3.168 18.916 1.00 . B B . 464 LEU HD12 1 1 
        7 20661 2 2  30 LEU HD13 H 18.881  -1.635 18.086 1.00 . B B . 464 LEU HD13 1 1 
        7 20662 2 2  30 LEU HD21 H 17.095  -0.438 19.202 1.00 . B B . 464 LEU HD21 1 1 
        7 20663 2 2  30 LEU HD22 H 16.578  -1.906 20.062 1.00 . B B . 464 LEU HD22 1 1 
        7 20664 2 2  30 LEU HD23 H 16.951  -0.417 20.968 1.00 . B B . 464 LEU HD23 1 1 
        7 20665 2 2  30 LEU HG   H 19.301  -0.564 20.261 1.00 . B B . 464 LEU HG   1 1 
        7 20666 2 2  30 LEU N    N 20.581  -2.529 23.286 1.00 . B B . 464 LEU N    1 1 
        7 20667 2 2  30 LEU O    O 18.696   0.485 23.201 1.00 . B B . 464 LEU O    1 1 
        7 20668 2 2  31 SER C    C 18.563   0.593 26.390 1.00 . B B . 465 SER C    1 1 
        7 20669 2 2  31 SER CA   C 17.699  -0.453 25.661 1.00 . B B . 465 SER CA   1 1 
        7 20670 2 2  31 SER CB   C 16.997  -1.364 26.683 1.00 . B B . 465 SER CB   1 1 
        7 20671 2 2  31 SER H    H 18.570  -2.210 24.812 1.00 . B B . 465 SER H    1 1 
        7 20672 2 2  31 SER HA   H 16.910   0.111 25.165 1.00 . B B . 465 SER HA   1 1 
        7 20673 2 2  31 SER HB2  H 16.898  -0.845 27.638 1.00 . B B . 465 SER HB2  1 1 
        7 20674 2 2  31 SER HB3  H 15.992  -1.581 26.317 1.00 . B B . 465 SER HB3  1 1 
        7 20675 2 2  31 SER HG   H 17.001  -3.258 27.127 1.00 . B B . 465 SER HG   1 1 
        7 20676 2 2  31 SER N    N 18.406  -1.229 24.622 1.00 . B B . 465 SER N    1 1 
        7 20677 2 2  31 SER O    O 18.007   1.487 27.031 1.00 . B B . 465 SER O    1 1 
        7 20678 2 2  31 SER OG   O 17.673  -2.591 26.891 1.00 . B B . 465 SER OG   1 1 
        7 20679 2 2  32 ARG C    C 21.185   2.617 25.614 1.00 . B B . 466 ARG C    1 1 
        7 20680 2 2  32 ARG CA   C 20.842   1.585 26.703 1.00 . B B . 466 ARG CA   1 1 
        7 20681 2 2  32 ARG CB   C 22.116   0.926 27.272 1.00 . B B . 466 ARG CB   1 1 
        7 20682 2 2  32 ARG CD   C 22.240  -0.611 29.330 1.00 . B B . 466 ARG CD   1 1 
        7 20683 2 2  32 ARG CG   C 22.128   0.817 28.805 1.00 . B B . 466 ARG CG   1 1 
        7 20684 2 2  32 ARG CZ   C 19.929  -1.427 29.809 1.00 . B B . 466 ARG CZ   1 1 
        7 20685 2 2  32 ARG H    H 20.283  -0.243 25.736 1.00 . B B . 466 ARG H    1 1 
        7 20686 2 2  32 ARG HA   H 20.374   2.179 27.489 1.00 . B B . 466 ARG HA   1 1 
        7 20687 2 2  32 ARG HB2  H 22.267  -0.055 26.823 1.00 . B B . 466 ARG HB2  1 1 
        7 20688 2 2  32 ARG HB3  H 22.980   1.529 27.002 1.00 . B B . 466 ARG HB3  1 1 
        7 20689 2 2  32 ARG HD2  H 23.090  -1.100 28.852 1.00 . B B . 466 ARG HD2  1 1 
        7 20690 2 2  32 ARG HD3  H 22.428  -0.577 30.403 1.00 . B B . 466 ARG HD3  1 1 
        7 20691 2 2  32 ARG HE   H 21.014  -1.967 28.250 1.00 . B B . 466 ARG HE   1 1 
        7 20692 2 2  32 ARG HG2  H 23.002   1.348 29.167 1.00 . B B . 466 ARG HG2  1 1 
        7 20693 2 2  32 ARG HG3  H 21.249   1.291 29.235 1.00 . B B . 466 ARG HG3  1 1 
        7 20694 2 2  32 ARG HH11 H 20.499  -0.080 31.169 1.00 . B B . 466 ARG HH11 1 1 
        7 20695 2 2  32 ARG HH12 H 18.918  -0.767 31.417 1.00 . B B . 466 ARG HH12 1 1 
        7 20696 2 2  32 ARG HH21 H 18.980  -2.613 28.516 1.00 . B B . 466 ARG HH21 1 1 
        7 20697 2 2  32 ARG HH22 H 18.114  -2.260 29.990 1.00 . B B . 466 ARG HH22 1 1 
        7 20698 2 2  32 ARG N    N 19.898   0.536 26.260 1.00 . B B . 466 ARG N    1 1 
        7 20699 2 2  32 ARG NE   N 21.021  -1.381 29.078 1.00 . B B . 466 ARG NE   1 1 
        7 20700 2 2  32 ARG NH1  N 19.776  -0.720 30.895 1.00 . B B . 466 ARG NH1  1 1 
        7 20701 2 2  32 ARG NH2  N 18.954  -2.198 29.442 1.00 . B B . 466 ARG NH2  1 1 
        7 20702 2 2  32 ARG O    O 22.005   3.500 25.854 1.00 . B B . 466 ARG O    1 1 
        7 20703 2 2  33 ASP C    C 22.306   3.494 22.813 1.00 . B B . 467 ASP C    1 1 
        7 20704 2 2  33 ASP CA   C 20.824   3.405 23.264 1.00 . B B . 467 ASP CA   1 1 
        7 20705 2 2  33 ASP CB   C 20.198   4.792 23.511 1.00 . B B . 467 ASP CB   1 1 
        7 20706 2 2  33 ASP CG   C 18.737   4.733 23.986 1.00 . B B . 467 ASP CG   1 1 
        7 20707 2 2  33 ASP H    H 19.913   1.774 24.298 1.00 . B B . 467 ASP H    1 1 
        7 20708 2 2  33 ASP HA   H 20.289   2.964 22.422 1.00 . B B . 467 ASP HA   1 1 
        7 20709 2 2  33 ASP HB2  H 20.803   5.330 24.244 1.00 . B B . 467 ASP HB2  1 1 
        7 20710 2 2  33 ASP HB3  H 20.232   5.365 22.583 1.00 . B B . 467 ASP HB3  1 1 
        7 20711 2 2  33 ASP N    N 20.589   2.518 24.422 1.00 . B B . 467 ASP N    1 1 
        7 20712 2 2  33 ASP O    O 22.714   4.442 22.138 1.00 . B B . 467 ASP O    1 1 
        7 20713 2 2  33 ASP OD1  O 17.901   4.096 23.300 1.00 . B B . 467 ASP OD1  1 1 
        7 20714 2 2  33 ASP OD2  O 18.413   5.361 25.021 1.00 . B B . 467 ASP OD2  1 1 
        7 20715 2 2  34 LEU C    C 24.984   1.912 21.588 1.00 . B B . 468 LEU C    1 1 
        7 20716 2 2  34 LEU CA   C 24.574   2.483 22.954 1.00 . B B . 468 LEU CA   1 1 
        7 20717 2 2  34 LEU CB   C 25.256   1.752 24.123 1.00 . B B . 468 LEU CB   1 1 
        7 20718 2 2  34 LEU CD1  C 25.840  -0.620 23.357 1.00 . B B . 468 LEU CD1  1 1 
        7 20719 2 2  34 LEU CD2  C 25.033  -0.263 25.664 1.00 . B B . 468 LEU CD2  1 1 
        7 20720 2 2  34 LEU CG   C 24.933   0.253 24.224 1.00 . B B . 468 LEU CG   1 1 
        7 20721 2 2  34 LEU H    H 22.722   1.755 23.731 1.00 . B B . 468 LEU H    1 1 
        7 20722 2 2  34 LEU HA   H 24.925   3.507 22.989 1.00 . B B . 468 LEU HA   1 1 
        7 20723 2 2  34 LEU HB2  H 26.332   1.875 24.041 1.00 . B B . 468 LEU HB2  1 1 
        7 20724 2 2  34 LEU HB3  H 24.939   2.254 25.037 1.00 . B B . 468 LEU HB3  1 1 
        7 20725 2 2  34 LEU HD11 H 26.035  -0.185 22.389 1.00 . B B . 468 LEU HD11 1 1 
        7 20726 2 2  34 LEU HD12 H 26.800  -0.759 23.843 1.00 . B B . 468 LEU HD12 1 1 
        7 20727 2 2  34 LEU HD13 H 25.358  -1.573 23.187 1.00 . B B . 468 LEU HD13 1 1 
        7 20728 2 2  34 LEU HD21 H 24.302  -1.052 25.809 1.00 . B B . 468 LEU HD21 1 1 
        7 20729 2 2  34 LEU HD22 H 26.026  -0.651 25.872 1.00 . B B . 468 LEU HD22 1 1 
        7 20730 2 2  34 LEU HD23 H 24.829   0.530 26.376 1.00 . B B . 468 LEU HD23 1 1 
        7 20731 2 2  34 LEU HG   H 23.912   0.110 23.886 1.00 . B B . 468 LEU HG   1 1 
        7 20732 2 2  34 LEU N    N 23.124   2.503 23.184 1.00 . B B . 468 LEU N    1 1 
        7 20733 2 2  34 LEU O    O 26.119   2.100 21.153 1.00 . B B . 468 LEU O    1 1 
        7 20734 2 2  35 ILE C    C 23.203   1.014 18.637 1.00 . B B . 469 ILE C    1 1 
        7 20735 2 2  35 ILE CA   C 24.302   0.571 19.607 1.00 . B B . 469 ILE CA   1 1 
        7 20736 2 2  35 ILE CB   C 24.471  -0.964 19.748 1.00 . B B . 469 ILE CB   1 1 
        7 20737 2 2  35 ILE CD1  C 25.368  -3.008 18.452 1.00 . B B . 469 ILE CD1  1 1 
        7 20738 2 2  35 ILE CG1  C 24.836  -1.573 18.378 1.00 . B B . 469 ILE CG1  1 1 
        7 20739 2 2  35 ILE CG2  C 23.266  -1.676 20.398 1.00 . B B . 469 ILE CG2  1 1 
        7 20740 2 2  35 ILE H    H 23.153   1.116 21.313 1.00 . B B . 469 ILE H    1 1 
        7 20741 2 2  35 ILE HA   H 25.248   0.937 19.207 1.00 . B B . 469 ILE HA   1 1 
        7 20742 2 2  35 ILE HB   H 25.326  -1.126 20.403 1.00 . B B . 469 ILE HB   1 1 
        7 20743 2 2  35 ILE HD11 H 25.715  -3.320 17.467 1.00 . B B . 469 ILE HD11 1 1 
        7 20744 2 2  35 ILE HD12 H 26.208  -3.051 19.141 1.00 . B B . 469 ILE HD12 1 1 
        7 20745 2 2  35 ILE HD13 H 24.594  -3.696 18.785 1.00 . B B . 469 ILE HD13 1 1 
        7 20746 2 2  35 ILE HG12 H 23.968  -1.547 17.726 1.00 . B B . 469 ILE HG12 1 1 
        7 20747 2 2  35 ILE HG13 H 25.613  -0.960 17.925 1.00 . B B . 469 ILE HG13 1 1 
        7 20748 2 2  35 ILE HG21 H 23.025  -1.219 21.356 1.00 . B B . 469 ILE HG21 1 1 
        7 20749 2 2  35 ILE HG22 H 22.394  -1.622 19.746 1.00 . B B . 469 ILE HG22 1 1 
        7 20750 2 2  35 ILE HG23 H 23.503  -2.724 20.579 1.00 . B B . 469 ILE HG23 1 1 
        7 20751 2 2  35 ILE N    N 24.072   1.213 20.905 1.00 . B B . 469 ILE N    1 1 
        7 20752 2 2  35 ILE O    O 22.016   0.749 18.843 1.00 . B B . 469 ILE O    1 1 
        7 20753 2 2  36 MET C    C 22.315   1.003 15.664 1.00 . B B . 470 MET C    1 1 
        7 20754 2 2  36 MET CA   C 22.694   2.203 16.542 1.00 . B B . 470 MET CA   1 1 
        7 20755 2 2  36 MET CB   C 23.351   3.294 15.673 1.00 . B B . 470 MET CB   1 1 
        7 20756 2 2  36 MET CE   C 26.406   3.793 17.985 1.00 . B B . 470 MET CE   1 1 
        7 20757 2 2  36 MET CG   C 24.112   4.391 16.438 1.00 . B B . 470 MET CG   1 1 
        7 20758 2 2  36 MET H    H 24.587   1.925 17.478 1.00 . B B . 470 MET H    1 1 
        7 20759 2 2  36 MET HA   H 21.790   2.613 16.996 1.00 . B B . 470 MET HA   1 1 
        7 20760 2 2  36 MET HB2  H 24.036   2.830 14.962 1.00 . B B . 470 MET HB2  1 1 
        7 20761 2 2  36 MET HB3  H 22.562   3.776 15.091 1.00 . B B . 470 MET HB3  1 1 
        7 20762 2 2  36 MET HE1  H 27.491   3.705 18.038 1.00 . B B . 470 MET HE1  1 1 
        7 20763 2 2  36 MET HE2  H 26.069   4.552 18.690 1.00 . B B . 470 MET HE2  1 1 
        7 20764 2 2  36 MET HE3  H 25.970   2.832 18.251 1.00 . B B . 470 MET HE3  1 1 
        7 20765 2 2  36 MET HG2  H 23.828   5.352 16.008 1.00 . B B . 470 MET HG2  1 1 
        7 20766 2 2  36 MET HG3  H 23.812   4.407 17.485 1.00 . B B . 470 MET HG3  1 1 
        7 20767 2 2  36 MET N    N 23.600   1.758 17.603 1.00 . B B . 470 MET N    1 1 
        7 20768 2 2  36 MET O    O 23.098   0.057 15.547 1.00 . B B . 470 MET O    1 1 
        7 20769 2 2  36 MET SD   S 25.924   4.269 16.304 1.00 . B B . 470 MET SD   1 1 
        7 20770 2 2  37 LYS C    C 21.860  -0.287 12.952 1.00 . B B . 471 LYS C    1 1 
        7 20771 2 2  37 LYS CA   C 20.766   0.033 13.984 1.00 . B B . 471 LYS CA   1 1 
        7 20772 2 2  37 LYS CB   C 19.424   0.456 13.357 1.00 . B B . 471 LYS CB   1 1 
        7 20773 2 2  37 LYS CD   C 19.275   0.055 10.811 1.00 . B B . 471 LYS CD   1 1 
        7 20774 2 2  37 LYS CE   C 18.526   1.338 10.413 1.00 . B B . 471 LYS CE   1 1 
        7 20775 2 2  37 LYS CG   C 18.926  -0.458 12.221 1.00 . B B . 471 LYS CG   1 1 
        7 20776 2 2  37 LYS H    H 20.564   1.854 15.112 1.00 . B B . 471 LYS H    1 1 
        7 20777 2 2  37 LYS HA   H 20.587  -0.897 14.524 1.00 . B B . 471 LYS HA   1 1 
        7 20778 2 2  37 LYS HB2  H 18.673   0.440 14.149 1.00 . B B . 471 LYS HB2  1 1 
        7 20779 2 2  37 LYS HB3  H 19.494   1.484 13.003 1.00 . B B . 471 LYS HB3  1 1 
        7 20780 2 2  37 LYS HD2  H 20.345   0.248 10.748 1.00 . B B . 471 LYS HD2  1 1 
        7 20781 2 2  37 LYS HD3  H 19.047  -0.725 10.084 1.00 . B B . 471 LYS HD3  1 1 
        7 20782 2 2  37 LYS HE2  H 18.725   2.116 11.153 1.00 . B B . 471 LYS HE2  1 1 
        7 20783 2 2  37 LYS HE3  H 18.930   1.690  9.460 1.00 . B B . 471 LYS HE3  1 1 
        7 20784 2 2  37 LYS HG2  H 19.336  -1.458 12.353 1.00 . B B . 471 LYS HG2  1 1 
        7 20785 2 2  37 LYS HG3  H 17.844  -0.556 12.300 1.00 . B B . 471 LYS HG3  1 1 
        7 20786 2 2  37 LYS HZ1  H 16.590   1.971  9.995 1.00 . B B . 471 LYS HZ1  1 1 
        7 20787 2 2  37 LYS HZ2  H 16.859   0.413  9.585 1.00 . B B . 471 LYS HZ2  1 1 
        7 20788 2 2  37 LYS HZ3  H 16.648   0.824 11.155 1.00 . B B . 471 LYS HZ3  1 1 
        7 20789 2 2  37 LYS N    N 21.175   1.061 14.964 1.00 . B B . 471 LYS N    1 1 
        7 20790 2 2  37 LYS NZ   N 17.058   1.120 10.280 1.00 . B B . 471 LYS NZ   1 1 
        7 20791 2 2  37 LYS O    O 22.019  -1.443 12.569 1.00 . B B . 471 LYS O    1 1 
        7 20792 2 2  38 GLU C    C 24.879  -0.411 12.108 1.00 . B B . 472 GLU C    1 1 
        7 20793 2 2  38 GLU CA   C 23.779   0.562 11.621 1.00 . B B . 472 GLU CA   1 1 
        7 20794 2 2  38 GLU CB   C 24.388   1.948 11.324 1.00 . B B . 472 GLU CB   1 1 
        7 20795 2 2  38 GLU CD   C 25.402   3.431  9.519 1.00 . B B . 472 GLU CD   1 1 
        7 20796 2 2  38 GLU CG   C 24.629   2.133  9.823 1.00 . B B . 472 GLU CG   1 1 
        7 20797 2 2  38 GLU H    H 22.447   1.633 12.912 1.00 . B B . 472 GLU H    1 1 
        7 20798 2 2  38 GLU HA   H 23.381   0.151 10.692 1.00 . B B . 472 GLU HA   1 1 
        7 20799 2 2  38 GLU HB2  H 23.717   2.738 11.664 1.00 . B B . 472 GLU HB2  1 1 
        7 20800 2 2  38 GLU HB3  H 25.328   2.058 11.866 1.00 . B B . 472 GLU HB3  1 1 
        7 20801 2 2  38 GLU HG2  H 25.187   1.276  9.438 1.00 . B B . 472 GLU HG2  1 1 
        7 20802 2 2  38 GLU HG3  H 23.659   2.147  9.320 1.00 . B B . 472 GLU HG3  1 1 
        7 20803 2 2  38 GLU N    N 22.651   0.712 12.557 1.00 . B B . 472 GLU N    1 1 
        7 20804 2 2  38 GLU O    O 25.477  -1.119 11.298 1.00 . B B . 472 GLU O    1 1 
        7 20805 2 2  38 GLU OE1  O 26.629   3.489  9.785 1.00 . B B . 472 GLU OE1  1 1 
        7 20806 2 2  38 GLU OE2  O 24.802   4.390  8.977 1.00 . B B . 472 GLU OE2  1 1 
        7 20807 2 2  39 ASP C    C 25.348  -2.677 14.605 1.00 . B B . 473 ASP C    1 1 
        7 20808 2 2  39 ASP CA   C 26.055  -1.423 14.059 1.00 . B B . 473 ASP CA   1 1 
        7 20809 2 2  39 ASP CB   C 26.825  -0.710 15.190 1.00 . B B . 473 ASP CB   1 1 
        7 20810 2 2  39 ASP CG   C 28.183  -0.120 14.758 1.00 . B B . 473 ASP CG   1 1 
        7 20811 2 2  39 ASP H    H 24.551   0.094 14.037 1.00 . B B . 473 ASP H    1 1 
        7 20812 2 2  39 ASP HA   H 26.781  -1.774 13.326 1.00 . B B . 473 ASP HA   1 1 
        7 20813 2 2  39 ASP HB2  H 26.206   0.078 15.623 1.00 . B B . 473 ASP HB2  1 1 
        7 20814 2 2  39 ASP HB3  H 27.019  -1.433 15.983 1.00 . B B . 473 ASP HB3  1 1 
        7 20815 2 2  39 ASP N    N 25.110  -0.486 13.425 1.00 . B B . 473 ASP N    1 1 
        7 20816 2 2  39 ASP O    O 25.937  -3.758 14.623 1.00 . B B . 473 ASP O    1 1 
        7 20817 2 2  39 ASP OD1  O 28.370   0.234 13.570 1.00 . B B . 473 ASP OD1  1 1 
        7 20818 2 2  39 ASP OD2  O 29.080  -0.005 15.627 1.00 . B B . 473 ASP OD2  1 1 
        7 20819 2 2  40 TYR C    C 22.998  -4.708 14.330 1.00 . B B . 474 TYR C    1 1 
        7 20820 2 2  40 TYR CA   C 23.276  -3.707 15.456 1.00 . B B . 474 TYR CA   1 1 
        7 20821 2 2  40 TYR CB   C 21.955  -3.226 16.057 1.00 . B B . 474 TYR CB   1 1 
        7 20822 2 2  40 TYR CD1  C 21.559  -4.495 18.196 1.00 . B B . 474 TYR CD1  1 1 
        7 20823 2 2  40 TYR CD2  C 20.309  -5.152 16.209 1.00 . B B . 474 TYR CD2  1 1 
        7 20824 2 2  40 TYR CE1  C 20.883  -5.469 18.945 1.00 . B B . 474 TYR CE1  1 1 
        7 20825 2 2  40 TYR CE2  C 19.651  -6.152 16.949 1.00 . B B . 474 TYR CE2  1 1 
        7 20826 2 2  40 TYR CG   C 21.250  -4.313 16.837 1.00 . B B . 474 TYR CG   1 1 
        7 20827 2 2  40 TYR CZ   C 19.922  -6.301 18.327 1.00 . B B . 474 TYR CZ   1 1 
        7 20828 2 2  40 TYR H    H 23.653  -1.648 15.018 1.00 . B B . 474 TYR H    1 1 
        7 20829 2 2  40 TYR HA   H 23.831  -4.231 16.235 1.00 . B B . 474 TYR HA   1 1 
        7 20830 2 2  40 TYR HB2  H 22.136  -2.385 16.725 1.00 . B B . 474 TYR HB2  1 1 
        7 20831 2 2  40 TYR HB3  H 21.301  -2.874 15.260 1.00 . B B . 474 TYR HB3  1 1 
        7 20832 2 2  40 TYR HD1  H 22.291  -3.862 18.676 1.00 . B B . 474 TYR HD1  1 1 
        7 20833 2 2  40 TYR HD2  H 20.096  -5.034 15.155 1.00 . B B . 474 TYR HD2  1 1 
        7 20834 2 2  40 TYR HE1  H 21.090  -5.575 19.996 1.00 . B B . 474 TYR HE1  1 1 
        7 20835 2 2  40 TYR HE2  H 18.935  -6.802 16.469 1.00 . B B . 474 TYR HE2  1 1 
        7 20836 2 2  40 TYR HH   H 18.625  -7.745 18.532 1.00 . B B . 474 TYR HH   1 1 
        7 20837 2 2  40 TYR N    N 24.077  -2.569 15.005 1.00 . B B . 474 TYR N    1 1 
        7 20838 2 2  40 TYR O    O 23.155  -5.911 14.519 1.00 . B B . 474 TYR O    1 1 
        7 20839 2 2  40 TYR OH   O 19.259  -7.235 19.061 1.00 . B B . 474 TYR OH   1 1 
        7 20840 2 2  41 GLU C    C 23.870  -5.885 11.682 1.00 . B B . 475 GLU C    1 1 
        7 20841 2 2  41 GLU CA   C 22.544  -5.161 11.980 1.00 . B B . 475 GLU CA   1 1 
        7 20842 2 2  41 GLU CB   C 22.007  -4.438 10.733 1.00 . B B . 475 GLU CB   1 1 
        7 20843 2 2  41 GLU CD   C 19.840  -3.761  9.492 1.00 . B B . 475 GLU CD   1 1 
        7 20844 2 2  41 GLU CG   C 20.474  -4.341 10.777 1.00 . B B . 475 GLU CG   1 1 
        7 20845 2 2  41 GLU H    H 22.513  -3.251 12.981 1.00 . B B . 475 GLU H    1 1 
        7 20846 2 2  41 GLU HA   H 21.834  -5.947 12.241 1.00 . B B . 475 GLU HA   1 1 
        7 20847 2 2  41 GLU HB2  H 22.450  -3.445 10.657 1.00 . B B . 475 GLU HB2  1 1 
        7 20848 2 2  41 GLU HB3  H 22.288  -5.015  9.853 1.00 . B B . 475 GLU HB3  1 1 
        7 20849 2 2  41 GLU HG2  H 20.074  -5.345 10.934 1.00 . B B . 475 GLU HG2  1 1 
        7 20850 2 2  41 GLU HG3  H 20.180  -3.733 11.635 1.00 . B B . 475 GLU HG3  1 1 
        7 20851 2 2  41 GLU N    N 22.656  -4.246 13.123 1.00 . B B . 475 GLU N    1 1 
        7 20852 2 2  41 GLU O    O 23.839  -7.026 11.226 1.00 . B B . 475 GLU O    1 1 
        7 20853 2 2  41 GLU OE1  O 20.558  -3.415  8.523 1.00 . B B . 475 GLU OE1  1 1 
        7 20854 2 2  41 GLU OE2  O 18.590  -3.665  9.438 1.00 . B B . 475 GLU OE2  1 1 
        7 20855 2 2  42 LEU C    C 26.664  -7.052 12.746 1.00 . B B . 476 LEU C    1 1 
        7 20856 2 2  42 LEU CA   C 26.354  -5.866 11.811 1.00 . B B . 476 LEU CA   1 1 
        7 20857 2 2  42 LEU CB   C 27.430  -4.775 11.976 1.00 . B B . 476 LEU CB   1 1 
        7 20858 2 2  42 LEU CD1  C 28.372  -4.361  9.674 1.00 . B B . 476 LEU CD1  1 1 
        7 20859 2 2  42 LEU CD2  C 29.899  -4.376 11.628 1.00 . B B . 476 LEU CD2  1 1 
        7 20860 2 2  42 LEU CG   C 28.633  -4.997 11.041 1.00 . B B . 476 LEU CG   1 1 
        7 20861 2 2  42 LEU H    H 24.970  -4.364 12.432 1.00 . B B . 476 LEU H    1 1 
        7 20862 2 2  42 LEU HA   H 26.394  -6.240 10.787 1.00 . B B . 476 LEU HA   1 1 
        7 20863 2 2  42 LEU HB2  H 27.008  -3.790 11.782 1.00 . B B . 476 LEU HB2  1 1 
        7 20864 2 2  42 LEU HB3  H 27.771  -4.780 13.012 1.00 . B B . 476 LEU HB3  1 1 
        7 20865 2 2  42 LEU HD11 H 27.472  -4.787  9.229 1.00 . B B . 476 LEU HD11 1 1 
        7 20866 2 2  42 LEU HD12 H 28.239  -3.284  9.784 1.00 . B B . 476 LEU HD12 1 1 
        7 20867 2 2  42 LEU HD13 H 29.217  -4.551  9.013 1.00 . B B . 476 LEU HD13 1 1 
        7 20868 2 2  42 LEU HD21 H 30.725  -4.491 10.926 1.00 . B B . 476 LEU HD21 1 1 
        7 20869 2 2  42 LEU HD22 H 29.737  -3.319 11.838 1.00 . B B . 476 LEU HD22 1 1 
        7 20870 2 2  42 LEU HD23 H 30.156  -4.895 12.550 1.00 . B B . 476 LEU HD23 1 1 
        7 20871 2 2  42 LEU HG   H 28.808  -6.064 10.910 1.00 . B B . 476 LEU HG   1 1 
        7 20872 2 2  42 LEU N    N 25.024  -5.279 12.007 1.00 . B B . 476 LEU N    1 1 
        7 20873 2 2  42 LEU O    O 27.361  -7.977 12.338 1.00 . B B . 476 LEU O    1 1 
        7 20874 2 2  43 VAL C    C 25.232  -9.307 14.602 1.00 . B B . 477 VAL C    1 1 
        7 20875 2 2  43 VAL CA   C 26.285  -8.228 14.895 1.00 . B B . 477 VAL CA   1 1 
        7 20876 2 2  43 VAL CB   C 26.334  -7.779 16.372 1.00 . B B . 477 VAL CB   1 1 
        7 20877 2 2  43 VAL CG1  C 24.987  -7.346 16.935 1.00 . B B . 477 VAL CG1  1 1 
        7 20878 2 2  43 VAL CG2  C 26.916  -8.843 17.313 1.00 . B B . 477 VAL CG2  1 1 
        7 20879 2 2  43 VAL H    H 25.609  -6.263 14.288 1.00 . B B . 477 VAL H    1 1 
        7 20880 2 2  43 VAL HA   H 27.243  -8.703 14.696 1.00 . B B . 477 VAL HA   1 1 
        7 20881 2 2  43 VAL HB   H 26.995  -6.913 16.427 1.00 . B B . 477 VAL HB   1 1 
        7 20882 2 2  43 VAL HG11 H 24.498  -6.676 16.250 1.00 . B B . 477 VAL HG11 1 1 
        7 20883 2 2  43 VAL HG12 H 24.348  -8.209 17.116 1.00 . B B . 477 VAL HG12 1 1 
        7 20884 2 2  43 VAL HG13 H 25.153  -6.791 17.852 1.00 . B B . 477 VAL HG13 1 1 
        7 20885 2 2  43 VAL HG21 H 27.042  -8.422 18.311 1.00 . B B . 477 VAL HG21 1 1 
        7 20886 2 2  43 VAL HG22 H 26.258  -9.708 17.374 1.00 . B B . 477 VAL HG22 1 1 
        7 20887 2 2  43 VAL HG23 H 27.890  -9.171 16.963 1.00 . B B . 477 VAL HG23 1 1 
        7 20888 2 2  43 VAL N    N 26.153  -7.064 13.986 1.00 . B B . 477 VAL N    1 1 
        7 20889 2 2  43 VAL O    O 25.466 -10.495 14.838 1.00 . B B . 477 VAL O    1 1 
        7 20890 2 2  44 SER C    C 23.613 -10.780 12.319 1.00 . B B . 478 SER C    1 1 
        7 20891 2 2  44 SER CA   C 23.107  -9.903 13.482 1.00 . B B . 478 SER CA   1 1 
        7 20892 2 2  44 SER CB   C 21.804  -9.206 13.072 1.00 . B B . 478 SER CB   1 1 
        7 20893 2 2  44 SER H    H 23.900  -7.956 13.880 1.00 . B B . 478 SER H    1 1 
        7 20894 2 2  44 SER HA   H 22.846 -10.569 14.304 1.00 . B B . 478 SER HA   1 1 
        7 20895 2 2  44 SER HB2  H 21.968  -8.607 12.176 1.00 . B B . 478 SER HB2  1 1 
        7 20896 2 2  44 SER HB3  H 21.051  -9.966 12.853 1.00 . B B . 478 SER HB3  1 1 
        7 20897 2 2  44 SER HG   H 20.543  -7.898 13.811 1.00 . B B . 478 SER HG   1 1 
        7 20898 2 2  44 SER N    N 24.102  -8.944 13.986 1.00 . B B . 478 SER N    1 1 
        7 20899 2 2  44 SER O    O 23.107 -11.889 12.152 1.00 . B B . 478 SER O    1 1 
        7 20900 2 2  44 SER OG   O 21.325  -8.387 14.125 1.00 . B B . 478 SER OG   1 1 
        7 20901 2 2  45 THR C    C 26.081 -12.336 10.813 1.00 . B B . 479 THR C    1 1 
        7 20902 2 2  45 THR CA   C 25.212 -11.131 10.421 1.00 . B B . 479 THR CA   1 1 
        7 20903 2 2  45 THR CB   C 26.031 -10.256  9.452 1.00 . B B . 479 THR CB   1 1 
        7 20904 2 2  45 THR CG2  C 25.316  -8.973  9.046 1.00 . B B . 479 THR CG2  1 1 
        7 20905 2 2  45 THR H    H 25.042  -9.454 11.755 1.00 . B B . 479 THR H    1 1 
        7 20906 2 2  45 THR HA   H 24.377 -11.538  9.851 1.00 . B B . 479 THR HA   1 1 
        7 20907 2 2  45 THR HB   H 26.222 -10.836  8.548 1.00 . B B . 479 THR HB   1 1 
        7 20908 2 2  45 THR HG1  H 27.751  -9.363  9.368 1.00 . B B . 479 THR HG1  1 1 
        7 20909 2 2  45 THR HG21 H 24.267  -9.180  8.835 1.00 . B B . 479 THR HG21 1 1 
        7 20910 2 2  45 THR HG22 H 25.398  -8.250  9.850 1.00 . B B . 479 THR HG22 1 1 
        7 20911 2 2  45 THR HG23 H 25.788  -8.559  8.154 1.00 . B B . 479 THR HG23 1 1 
        7 20912 2 2  45 THR N    N 24.645 -10.366 11.565 1.00 . B B . 479 THR N    1 1 
        7 20913 2 2  45 THR O    O 26.695 -12.971  9.953 1.00 . B B . 479 THR O    1 1 
        7 20914 2 2  45 THR OG1  O 27.269  -9.895 10.024 1.00 . B B . 479 THR OG1  1 1 
        7 20915 2 2  46 LYS C    C 25.968 -15.028 12.843 1.00 . B B . 480 LYS C    1 1 
        7 20916 2 2  46 LYS CA   C 26.895 -13.805 12.666 1.00 . B B . 480 LYS CA   1 1 
        7 20917 2 2  46 LYS CB   C 27.553 -13.359 13.989 1.00 . B B . 480 LYS CB   1 1 
        7 20918 2 2  46 LYS CD   C 29.857 -12.797 13.055 1.00 . B B . 480 LYS CD   1 1 
        7 20919 2 2  46 LYS CE   C 30.017 -12.148 11.676 1.00 . B B . 480 LYS CE   1 1 
        7 20920 2 2  46 LYS CG   C 28.635 -12.275 13.826 1.00 . B B . 480 LYS CG   1 1 
        7 20921 2 2  46 LYS H    H 25.681 -12.048 12.752 1.00 . B B . 480 LYS H    1 1 
        7 20922 2 2  46 LYS HA   H 27.694 -14.093 11.986 1.00 . B B . 480 LYS HA   1 1 
        7 20923 2 2  46 LYS HB2  H 26.791 -12.970 14.663 1.00 . B B . 480 LYS HB2  1 1 
        7 20924 2 2  46 LYS HB3  H 28.009 -14.228 14.465 1.00 . B B . 480 LYS HB3  1 1 
        7 20925 2 2  46 LYS HD2  H 30.759 -12.604 13.637 1.00 . B B . 480 LYS HD2  1 1 
        7 20926 2 2  46 LYS HD3  H 29.769 -13.875 12.944 1.00 . B B . 480 LYS HD3  1 1 
        7 20927 2 2  46 LYS HE2  H 29.049 -11.771 11.337 1.00 . B B . 480 LYS HE2  1 1 
        7 20928 2 2  46 LYS HE3  H 30.688 -11.291 11.781 1.00 . B B . 480 LYS HE3  1 1 
        7 20929 2 2  46 LYS HG2  H 28.217 -11.395 13.335 1.00 . B B . 480 LYS HG2  1 1 
        7 20930 2 2  46 LYS HG3  H 28.958 -11.960 14.817 1.00 . B B . 480 LYS HG3  1 1 
        7 20931 2 2  46 LYS HZ1  H 30.776 -12.642  9.808 1.00 . B B . 480 LYS HZ1  1 1 
        7 20932 2 2  46 LYS HZ2  H 31.415 -13.539 11.016 1.00 . B B . 480 LYS HZ2  1 1 
        7 20933 2 2  46 LYS HZ3  H 29.899 -13.840 10.475 1.00 . B B . 480 LYS HZ3  1 1 
        7 20934 2 2  46 LYS N    N 26.160 -12.661 12.108 1.00 . B B . 480 LYS N    1 1 
        7 20935 2 2  46 LYS NZ   N 30.565 -13.108 10.680 1.00 . B B . 480 LYS NZ   1 1 
        7 20936 2 2  46 LYS O    O 25.246 -15.068 13.841 1.00 . B B . 480 LYS O    1 1 
        7 20937 2 2  47 PRO C    C 25.711 -18.264 13.047 1.00 . B B . 481 PRO C    1 1 
        7 20938 2 2  47 PRO CA   C 25.136 -17.236 12.049 1.00 . B B . 481 PRO CA   1 1 
        7 20939 2 2  47 PRO CB   C 25.068 -17.819 10.631 1.00 . B B . 481 PRO CB   1 1 
        7 20940 2 2  47 PRO CD   C 26.574 -15.984 10.604 1.00 . B B . 481 PRO CD   1 1 
        7 20941 2 2  47 PRO CG   C 26.384 -17.371 10.003 1.00 . B B . 481 PRO CG   1 1 
        7 20942 2 2  47 PRO HA   H 24.126 -16.983 12.373 1.00 . B B . 481 PRO HA   1 1 
        7 20943 2 2  47 PRO HB2  H 24.968 -18.904 10.620 1.00 . B B . 481 PRO HB2  1 1 
        7 20944 2 2  47 PRO HB3  H 24.238 -17.362 10.089 1.00 . B B . 481 PRO HB3  1 1 
        7 20945 2 2  47 PRO HD2  H 27.634 -15.741 10.657 1.00 . B B . 481 PRO HD2  1 1 
        7 20946 2 2  47 PRO HD3  H 26.046 -15.273  9.973 1.00 . B B . 481 PRO HD3  1 1 
        7 20947 2 2  47 PRO HG2  H 27.195 -18.026 10.321 1.00 . B B . 481 PRO HG2  1 1 
        7 20948 2 2  47 PRO HG3  H 26.325 -17.332  8.915 1.00 . B B . 481 PRO HG3  1 1 
        7 20949 2 2  47 PRO N    N 25.940 -16.011 11.917 1.00 . B B . 481 PRO N    1 1 
        7 20950 2 2  47 PRO O    O 25.053 -19.260 13.354 1.00 . B B . 481 PRO O    1 1 
        7 20951 2 2  48 THR C    C 27.726 -18.377 15.868 1.00 . B B . 482 THR C    1 1 
        7 20952 2 2  48 THR CA   C 27.681 -18.938 14.447 1.00 . B B . 482 THR CA   1 1 
        7 20953 2 2  48 THR CB   C 29.137 -19.127 13.953 1.00 . B B . 482 THR CB   1 1 
        7 20954 2 2  48 THR CG2  C 29.448 -20.587 13.648 1.00 . B B . 482 THR CG2  1 1 
        7 20955 2 2  48 THR H    H 27.433 -17.236 13.215 1.00 . B B . 482 THR H    1 1 
        7 20956 2 2  48 THR HA   H 27.193 -19.914 14.477 1.00 . B B . 482 THR HA   1 1 
        7 20957 2 2  48 THR HB   H 29.824 -18.801 14.734 1.00 . B B . 482 THR HB   1 1 
        7 20958 2 2  48 THR HG1  H 30.334 -18.578 12.513 1.00 . B B . 482 THR HG1  1 1 
        7 20959 2 2  48 THR HG21 H 29.300 -21.185 14.549 1.00 . B B . 482 THR HG21 1 1 
        7 20960 2 2  48 THR HG22 H 28.795 -20.951 12.855 1.00 . B B . 482 THR HG22 1 1 
        7 20961 2 2  48 THR HG23 H 30.489 -20.681 13.338 1.00 . B B . 482 THR HG23 1 1 
        7 20962 2 2  48 THR N    N 26.923 -18.035 13.562 1.00 . B B . 482 THR N    1 1 
        7 20963 2 2  48 THR O    O 28.139 -17.233 16.065 1.00 . B B . 482 THR O    1 1 
        7 20964 2 2  48 THR OG1  O 29.422 -18.376 12.784 1.00 . B B . 482 THR OG1  1 1 
        7 20965 2 2  49 ARG C    C 28.550 -18.100 18.808 1.00 . B B . 483 ARG C    1 1 
        7 20966 2 2  49 ARG CA   C 27.293 -18.810 18.301 1.00 . B B . 483 ARG CA   1 1 
        7 20967 2 2  49 ARG CB   C 26.943 -20.070 19.119 1.00 . B B . 483 ARG CB   1 1 
        7 20968 2 2  49 ARG CD   C 28.404 -20.095 21.246 1.00 . B B . 483 ARG CD   1 1 
        7 20969 2 2  49 ARG CG   C 27.000 -19.898 20.647 1.00 . B B . 483 ARG CG   1 1 
        7 20970 2 2  49 ARG CZ   C 29.439 -21.316 23.155 1.00 . B B . 483 ARG CZ   1 1 
        7 20971 2 2  49 ARG H    H 27.015 -20.106 16.621 1.00 . B B . 483 ARG H    1 1 
        7 20972 2 2  49 ARG HA   H 26.484 -18.090 18.434 1.00 . B B . 483 ARG HA   1 1 
        7 20973 2 2  49 ARG HB2  H 25.926 -20.362 18.855 1.00 . B B . 483 ARG HB2  1 1 
        7 20974 2 2  49 ARG HB3  H 27.596 -20.896 18.831 1.00 . B B . 483 ARG HB3  1 1 
        7 20975 2 2  49 ARG HD2  H 29.085 -20.433 20.466 1.00 . B B . 483 ARG HD2  1 1 
        7 20976 2 2  49 ARG HD3  H 28.757 -19.130 21.619 1.00 . B B . 483 ARG HD3  1 1 
        7 20977 2 2  49 ARG HE   H 27.650 -21.735 22.398 1.00 . B B . 483 ARG HE   1 1 
        7 20978 2 2  49 ARG HG2  H 26.645 -18.901 20.902 1.00 . B B . 483 ARG HG2  1 1 
        7 20979 2 2  49 ARG HG3  H 26.321 -20.625 21.091 1.00 . B B . 483 ARG HG3  1 1 
        7 20980 2 2  49 ARG HH11 H 30.547 -19.798 22.511 1.00 . B B . 483 ARG HH11 1 1 
        7 20981 2 2  49 ARG HH12 H 31.207 -20.670 23.831 1.00 . B B . 483 ARG HH12 1 1 
        7 20982 2 2  49 ARG HH21 H 28.588 -22.858 24.123 1.00 . B B . 483 ARG HH21 1 1 
        7 20983 2 2  49 ARG HH22 H 30.159 -22.378 24.693 1.00 . B B . 483 ARG HH22 1 1 
        7 20984 2 2  49 ARG N    N 27.351 -19.185 16.871 1.00 . B B . 483 ARG N    1 1 
        7 20985 2 2  49 ARG NE   N 28.429 -21.099 22.330 1.00 . B B . 483 ARG NE   1 1 
        7 20986 2 2  49 ARG NH1  N 30.525 -20.609 23.099 1.00 . B B . 483 ARG NH1  1 1 
        7 20987 2 2  49 ARG NH2  N 29.390 -22.255 24.054 1.00 . B B . 483 ARG NH2  1 1 
        7 20988 2 2  49 ARG O    O 28.451 -17.017 19.372 1.00 . B B . 483 ARG O    1 1 
        7 20989 2 2  50 THR C    C 31.336 -16.835 18.209 1.00 . B B . 484 THR C    1 1 
        7 20990 2 2  50 THR CA   C 31.026 -18.114 18.988 1.00 . B B . 484 THR CA   1 1 
        7 20991 2 2  50 THR CB   C 32.154 -19.140 18.767 1.00 . B B . 484 THR CB   1 1 
        7 20992 2 2  50 THR CG2  C 32.234 -20.131 19.928 1.00 . B B . 484 THR CG2  1 1 
        7 20993 2 2  50 THR H    H 29.738 -19.572 18.102 1.00 . B B . 484 THR H    1 1 
        7 20994 2 2  50 THR HA   H 31.005 -17.844 20.043 1.00 . B B . 484 THR HA   1 1 
        7 20995 2 2  50 THR HB   H 33.110 -18.625 18.682 1.00 . B B . 484 THR HB   1 1 
        7 20996 2 2  50 THR HG1  H 32.587 -20.579 17.525 1.00 . B B . 484 THR HG1  1 1 
        7 20997 2 2  50 THR HG21 H 32.436 -19.591 20.854 1.00 . B B . 484 THR HG21 1 1 
        7 20998 2 2  50 THR HG22 H 31.302 -20.687 20.022 1.00 . B B . 484 THR HG22 1 1 
        7 20999 2 2  50 THR HG23 H 33.052 -20.833 19.754 1.00 . B B . 484 THR HG23 1 1 
        7 21000 2 2  50 THR N    N 29.724 -18.689 18.598 1.00 . B B . 484 THR N    1 1 
        7 21001 2 2  50 THR O    O 31.750 -15.831 18.789 1.00 . B B . 484 THR O    1 1 
        7 21002 2 2  50 THR OG1  O 31.908 -19.881 17.586 1.00 . B B . 484 THR OG1  1 1 
        7 21003 2 2  51 SER C    C 30.369 -14.476 16.380 1.00 . B B . 485 SER C    1 1 
        7 21004 2 2  51 SER CA   C 31.247 -15.687 16.008 1.00 . B B . 485 SER CA   1 1 
        7 21005 2 2  51 SER CB   C 31.009 -16.131 14.563 1.00 . B B . 485 SER CB   1 1 
        7 21006 2 2  51 SER H    H 30.712 -17.699 16.509 1.00 . B B . 485 SER H    1 1 
        7 21007 2 2  51 SER HA   H 32.289 -15.380 16.085 1.00 . B B . 485 SER HA   1 1 
        7 21008 2 2  51 SER HB2  H 31.358 -17.158 14.452 1.00 . B B . 485 SER HB2  1 1 
        7 21009 2 2  51 SER HB3  H 29.944 -16.089 14.326 1.00 . B B . 485 SER HB3  1 1 
        7 21010 2 2  51 SER HG   H 31.761 -15.774 12.796 1.00 . B B . 485 SER HG   1 1 
        7 21011 2 2  51 SER N    N 31.056 -16.835 16.903 1.00 . B B . 485 SER N    1 1 
        7 21012 2 2  51 SER O    O 30.797 -13.329 16.234 1.00 . B B . 485 SER O    1 1 
        7 21013 2 2  51 SER OG   O 31.751 -15.327 13.665 1.00 . B B . 485 SER OG   1 1 
        7 21014 2 2  52 LYS C    C 29.074 -12.863 18.643 1.00 . B B . 486 LYS C    1 1 
        7 21015 2 2  52 LYS CA   C 28.340 -13.630 17.535 1.00 . B B . 486 LYS CA   1 1 
        7 21016 2 2  52 LYS CB   C 27.020 -14.194 18.086 1.00 . B B . 486 LYS CB   1 1 
        7 21017 2 2  52 LYS CD   C 24.658 -14.477 17.168 1.00 . B B . 486 LYS CD   1 1 
        7 21018 2 2  52 LYS CE   C 24.503 -13.030 16.677 1.00 . B B . 486 LYS CE   1 1 
        7 21019 2 2  52 LYS CG   C 26.117 -14.956 17.103 1.00 . B B . 486 LYS CG   1 1 
        7 21020 2 2  52 LYS H    H 28.841 -15.658 16.996 1.00 . B B . 486 LYS H    1 1 
        7 21021 2 2  52 LYS HA   H 28.107 -12.899 16.762 1.00 . B B . 486 LYS HA   1 1 
        7 21022 2 2  52 LYS HB2  H 27.227 -14.853 18.927 1.00 . B B . 486 LYS HB2  1 1 
        7 21023 2 2  52 LYS HB3  H 26.464 -13.345 18.473 1.00 . B B . 486 LYS HB3  1 1 
        7 21024 2 2  52 LYS HD2  H 24.035 -15.144 16.570 1.00 . B B . 486 LYS HD2  1 1 
        7 21025 2 2  52 LYS HD3  H 24.315 -14.539 18.202 1.00 . B B . 486 LYS HD3  1 1 
        7 21026 2 2  52 LYS HE2  H 23.811 -12.496 17.333 1.00 . B B . 486 LYS HE2  1 1 
        7 21027 2 2  52 LYS HE3  H 25.472 -12.527 16.746 1.00 . B B . 486 LYS HE3  1 1 
        7 21028 2 2  52 LYS HG2  H 26.492 -14.853 16.090 1.00 . B B . 486 LYS HG2  1 1 
        7 21029 2 2  52 LYS HG3  H 26.139 -16.014 17.360 1.00 . B B . 486 LYS HG3  1 1 
        7 21030 2 2  52 LYS HZ1  H 24.227 -12.063 14.886 1.00 . B B . 486 LYS HZ1  1 1 
        7 21031 2 2  52 LYS HZ2  H 24.462 -13.691 14.715 1.00 . B B . 486 LYS HZ2  1 1 
        7 21032 2 2  52 LYS HZ3  H 23.015 -13.139 15.233 1.00 . B B . 486 LYS HZ3  1 1 
        7 21033 2 2  52 LYS N    N 29.178 -14.698 16.958 1.00 . B B . 486 LYS N    1 1 
        7 21034 2 2  52 LYS NZ   N 24.012 -12.974 15.280 1.00 . B B . 486 LYS NZ   1 1 
        7 21035 2 2  52 LYS O    O 29.108 -11.632 18.632 1.00 . B B . 486 LYS O    1 1 
        7 21036 2 2  53 VAL C    C 31.747 -12.289 20.207 1.00 . B B . 487 VAL C    1 1 
        7 21037 2 2  53 VAL CA   C 30.475 -13.013 20.690 1.00 . B B . 487 VAL CA   1 1 
        7 21038 2 2  53 VAL CB   C 30.826 -14.053 21.780 1.00 . B B . 487 VAL CB   1 1 
        7 21039 2 2  53 VAL CG1  C 30.932 -13.378 23.153 1.00 . B B . 487 VAL CG1  1 1 
        7 21040 2 2  53 VAL CG2  C 29.808 -15.188 21.945 1.00 . B B . 487 VAL CG2  1 1 
        7 21041 2 2  53 VAL H    H 29.633 -14.597 19.501 1.00 . B B . 487 VAL H    1 1 
        7 21042 2 2  53 VAL HA   H 29.845 -12.268 21.162 1.00 . B B . 487 VAL HA   1 1 
        7 21043 2 2  53 VAL HB   H 31.783 -14.502 21.525 1.00 . B B . 487 VAL HB   1 1 
        7 21044 2 2  53 VAL HG11 H 31.694 -12.599 23.129 1.00 . B B . 487 VAL HG11 1 1 
        7 21045 2 2  53 VAL HG12 H 29.971 -12.948 23.435 1.00 . B B . 487 VAL HG12 1 1 
        7 21046 2 2  53 VAL HG13 H 31.208 -14.098 23.917 1.00 . B B . 487 VAL HG13 1 1 
        7 21047 2 2  53 VAL HG21 H 30.078 -15.818 22.792 1.00 . B B . 487 VAL HG21 1 1 
        7 21048 2 2  53 VAL HG22 H 28.807 -14.791 22.105 1.00 . B B . 487 VAL HG22 1 1 
        7 21049 2 2  53 VAL HG23 H 29.813 -15.816 21.060 1.00 . B B . 487 VAL HG23 1 1 
        7 21050 2 2  53 VAL N    N 29.704 -13.591 19.571 1.00 . B B . 487 VAL N    1 1 
        7 21051 2 2  53 VAL O    O 32.154 -11.293 20.805 1.00 . B B . 487 VAL O    1 1 
        7 21052 2 2  54 ARG C    C 33.117 -10.614 18.004 1.00 . B B . 488 ARG C    1 1 
        7 21053 2 2  54 ARG CA   C 33.472 -12.046 18.415 1.00 . B B . 488 ARG CA   1 1 
        7 21054 2 2  54 ARG CB   C 33.955 -12.865 17.198 1.00 . B B . 488 ARG CB   1 1 
        7 21055 2 2  54 ARG CD   C 35.100 -14.713 18.601 1.00 . B B . 488 ARG CD   1 1 
        7 21056 2 2  54 ARG CG   C 35.196 -13.736 17.421 1.00 . B B . 488 ARG CG   1 1 
        7 21057 2 2  54 ARG CZ   C 36.877 -13.987 20.201 1.00 . B B . 488 ARG CZ   1 1 
        7 21058 2 2  54 ARG H    H 31.976 -13.578 18.671 1.00 . B B . 488 ARG H    1 1 
        7 21059 2 2  54 ARG HA   H 34.301 -11.939 19.114 1.00 . B B . 488 ARG HA   1 1 
        7 21060 2 2  54 ARG HB2  H 33.156 -13.511 16.854 1.00 . B B . 488 ARG HB2  1 1 
        7 21061 2 2  54 ARG HB3  H 34.185 -12.187 16.374 1.00 . B B . 488 ARG HB3  1 1 
        7 21062 2 2  54 ARG HD2  H 34.066 -15.026 18.728 1.00 . B B . 488 ARG HD2  1 1 
        7 21063 2 2  54 ARG HD3  H 35.675 -15.611 18.365 1.00 . B B . 488 ARG HD3  1 1 
        7 21064 2 2  54 ARG HE   H 34.918 -13.862 20.545 1.00 . B B . 488 ARG HE   1 1 
        7 21065 2 2  54 ARG HG2  H 35.349 -14.319 16.513 1.00 . B B . 488 ARG HG2  1 1 
        7 21066 2 2  54 ARG HG3  H 36.063 -13.088 17.542 1.00 . B B . 488 ARG HG3  1 1 
        7 21067 2 2  54 ARG HH11 H 37.632 -14.654 18.478 1.00 . B B . 488 ARG HH11 1 1 
        7 21068 2 2  54 ARG HH12 H 38.811 -14.161 19.657 1.00 . B B . 488 ARG HH12 1 1 
        7 21069 2 2  54 ARG HH21 H 36.501 -13.266 22.037 1.00 . B B . 488 ARG HH21 1 1 
        7 21070 2 2  54 ARG HH22 H 38.173 -13.543 21.650 1.00 . B B . 488 ARG HH22 1 1 
        7 21071 2 2  54 ARG N    N 32.348 -12.734 19.091 1.00 . B B . 488 ARG N    1 1 
        7 21072 2 2  54 ARG NE   N 35.607 -14.131 19.862 1.00 . B B . 488 ARG NE   1 1 
        7 21073 2 2  54 ARG NH1  N 37.850 -14.297 19.392 1.00 . B B . 488 ARG NH1  1 1 
        7 21074 2 2  54 ARG NH2  N 37.209 -13.524 21.372 1.00 . B B . 488 ARG NH2  1 1 
        7 21075 2 2  54 ARG O    O 33.761  -9.677 18.473 1.00 . B B . 488 ARG O    1 1 
        7 21076 2 2  55 GLN C    C 31.180  -8.223 17.953 1.00 . B B . 489 GLN C    1 1 
        7 21077 2 2  55 GLN CA   C 31.664  -9.072 16.763 1.00 . B B . 489 GLN CA   1 1 
        7 21078 2 2  55 GLN CB   C 30.635  -9.157 15.620 1.00 . B B . 489 GLN CB   1 1 
        7 21079 2 2  55 GLN CD   C 30.848  -6.638 14.958 1.00 . B B . 489 GLN CD   1 1 
        7 21080 2 2  55 GLN CG   C 29.938  -7.831 15.252 1.00 . B B . 489 GLN CG   1 1 
        7 21081 2 2  55 GLN H    H 31.585 -11.231 16.827 1.00 . B B . 489 GLN H    1 1 
        7 21082 2 2  55 GLN HA   H 32.542  -8.563 16.362 1.00 . B B . 489 GLN HA   1 1 
        7 21083 2 2  55 GLN HB2  H 31.139  -9.541 14.733 1.00 . B B . 489 GLN HB2  1 1 
        7 21084 2 2  55 GLN HB3  H 29.865  -9.878 15.893 1.00 . B B . 489 GLN HB3  1 1 
        7 21085 2 2  55 GLN HE21 H 29.497  -5.314 15.677 1.00 . B B . 489 GLN HE21 1 1 
        7 21086 2 2  55 GLN HE22 H 31.000  -4.644 15.065 1.00 . B B . 489 GLN HE22 1 1 
        7 21087 2 2  55 GLN HG2  H 29.321  -7.997 14.373 1.00 . B B . 489 GLN HG2  1 1 
        7 21088 2 2  55 GLN HG3  H 29.276  -7.555 16.068 1.00 . B B . 489 GLN HG3  1 1 
        7 21089 2 2  55 GLN N    N 32.083 -10.422 17.177 1.00 . B B . 489 GLN N    1 1 
        7 21090 2 2  55 GLN NE2  N 30.396  -5.431 15.235 1.00 . B B . 489 GLN NE2  1 1 
        7 21091 2 2  55 GLN O    O 31.474  -7.031 17.995 1.00 . B B . 489 GLN O    1 1 
        7 21092 2 2  55 GLN OE1  O 31.958  -6.763 14.461 1.00 . B B . 489 GLN OE1  1 1 
        7 21093 2 2  56 LEU C    C 31.422  -7.520 20.907 1.00 . B B . 490 LEU C    1 1 
        7 21094 2 2  56 LEU CA   C 30.191  -8.157 20.215 1.00 . B B . 490 LEU CA   1 1 
        7 21095 2 2  56 LEU CB   C 29.392  -9.145 21.099 1.00 . B B . 490 LEU CB   1 1 
        7 21096 2 2  56 LEU CD1  C 28.163  -9.175 23.361 1.00 . B B . 490 LEU CD1  1 1 
        7 21097 2 2  56 LEU CD2  C 30.568  -9.743 23.268 1.00 . B B . 490 LEU CD2  1 1 
        7 21098 2 2  56 LEU CG   C 29.474  -8.898 22.620 1.00 . B B . 490 LEU CG   1 1 
        7 21099 2 2  56 LEU H    H 30.267  -9.801 18.844 1.00 . B B . 490 LEU H    1 1 
        7 21100 2 2  56 LEU HA   H 29.522  -7.328 19.982 1.00 . B B . 490 LEU HA   1 1 
        7 21101 2 2  56 LEU HB2  H 28.353  -9.092 20.773 1.00 . B B . 490 LEU HB2  1 1 
        7 21102 2 2  56 LEU HB3  H 29.725 -10.156 20.900 1.00 . B B . 490 LEU HB3  1 1 
        7 21103 2 2  56 LEU HD11 H 27.299  -8.982 22.726 1.00 . B B . 490 LEU HD11 1 1 
        7 21104 2 2  56 LEU HD12 H 28.135 -10.200 23.718 1.00 . B B . 490 LEU HD12 1 1 
        7 21105 2 2  56 LEU HD13 H 28.087  -8.517 24.222 1.00 . B B . 490 LEU HD13 1 1 
        7 21106 2 2  56 LEU HD21 H 30.644  -9.533 24.329 1.00 . B B . 490 LEU HD21 1 1 
        7 21107 2 2  56 LEU HD22 H 30.334 -10.788 23.123 1.00 . B B . 490 LEU HD22 1 1 
        7 21108 2 2  56 LEU HD23 H 31.529  -9.533 22.818 1.00 . B B . 490 LEU HD23 1 1 
        7 21109 2 2  56 LEU HG   H 29.719  -7.865 22.788 1.00 . B B . 490 LEU HG   1 1 
        7 21110 2 2  56 LEU N    N 30.522  -8.826 18.952 1.00 . B B . 490 LEU N    1 1 
        7 21111 2 2  56 LEU O    O 31.339  -6.386 21.381 1.00 . B B . 490 LEU O    1 1 
        7 21112 2 2  57 LEU C    C 34.429  -6.536 20.787 1.00 . B B . 491 LEU C    1 1 
        7 21113 2 2  57 LEU CA   C 33.782  -7.675 21.589 1.00 . B B . 491 LEU CA   1 1 
        7 21114 2 2  57 LEU CB   C 34.797  -8.804 21.840 1.00 . B B . 491 LEU CB   1 1 
        7 21115 2 2  57 LEU CD1  C 35.709 -10.601 23.293 1.00 . B B . 491 LEU CD1  1 1 
        7 21116 2 2  57 LEU CD2  C 35.043  -8.482 24.366 1.00 . B B . 491 LEU CD2  1 1 
        7 21117 2 2  57 LEU CG   C 34.705  -9.455 23.231 1.00 . B B . 491 LEU CG   1 1 
        7 21118 2 2  57 LEU H    H 32.597  -9.140 20.555 1.00 . B B . 491 LEU H    1 1 
        7 21119 2 2  57 LEU HA   H 33.491  -7.240 22.542 1.00 . B B . 491 LEU HA   1 1 
        7 21120 2 2  57 LEU HB2  H 34.678  -9.568 21.074 1.00 . B B . 491 LEU HB2  1 1 
        7 21121 2 2  57 LEU HB3  H 35.803  -8.401 21.730 1.00 . B B . 491 LEU HB3  1 1 
        7 21122 2 2  57 LEU HD11 H 35.473 -11.323 22.514 1.00 . B B . 491 LEU HD11 1 1 
        7 21123 2 2  57 LEU HD12 H 36.715 -10.211 23.140 1.00 . B B . 491 LEU HD12 1 1 
        7 21124 2 2  57 LEU HD13 H 35.647 -11.093 24.265 1.00 . B B . 491 LEU HD13 1 1 
        7 21125 2 2  57 LEU HD21 H 35.144  -9.030 25.301 1.00 . B B . 491 LEU HD21 1 1 
        7 21126 2 2  57 LEU HD22 H 35.977  -7.961 24.153 1.00 . B B . 491 LEU HD22 1 1 
        7 21127 2 2  57 LEU HD23 H 34.242  -7.755 24.489 1.00 . B B . 491 LEU HD23 1 1 
        7 21128 2 2  57 LEU HG   H 33.707  -9.859 23.390 1.00 . B B . 491 LEU HG   1 1 
        7 21129 2 2  57 LEU N    N 32.569  -8.208 20.950 1.00 . B B . 491 LEU N    1 1 
        7 21130 2 2  57 LEU O    O 35.026  -5.629 21.371 1.00 . B B . 491 LEU O    1 1 
        7 21131 2 2  58 ASP C    C 33.927  -4.172 18.851 1.00 . B B . 492 ASP C    1 1 
        7 21132 2 2  58 ASP CA   C 34.740  -5.450 18.598 1.00 . B B . 492 ASP CA   1 1 
        7 21133 2 2  58 ASP CB   C 34.656  -5.829 17.112 1.00 . B B . 492 ASP CB   1 1 
        7 21134 2 2  58 ASP CG   C 35.833  -6.694 16.623 1.00 . B B . 492 ASP CG   1 1 
        7 21135 2 2  58 ASP H    H 33.827  -7.340 19.035 1.00 . B B . 492 ASP H    1 1 
        7 21136 2 2  58 ASP HA   H 35.780  -5.215 18.830 1.00 . B B . 492 ASP HA   1 1 
        7 21137 2 2  58 ASP HB2  H 33.712  -6.329 16.906 1.00 . B B . 492 ASP HB2  1 1 
        7 21138 2 2  58 ASP HB3  H 34.657  -4.902 16.534 1.00 . B B . 492 ASP HB3  1 1 
        7 21139 2 2  58 ASP N    N 34.298  -6.551 19.458 1.00 . B B . 492 ASP N    1 1 
        7 21140 2 2  58 ASP O    O 34.497  -3.079 18.815 1.00 . B B . 492 ASP O    1 1 
        7 21141 2 2  58 ASP OD1  O 36.236  -7.659 17.314 1.00 . B B . 492 ASP OD1  1 1 
        7 21142 2 2  58 ASP OD2  O 36.366  -6.410 15.523 1.00 . B B . 492 ASP OD2  1 1 
        7 21143 2 2  59 THR C    C 32.385  -2.536 20.898 1.00 . B B . 493 THR C    1 1 
        7 21144 2 2  59 THR CA   C 31.842  -3.116 19.594 1.00 . B B . 493 THR CA   1 1 
        7 21145 2 2  59 THR CB   C 30.330  -3.380 19.732 1.00 . B B . 493 THR CB   1 1 
        7 21146 2 2  59 THR CG2  C 29.524  -2.416 18.861 1.00 . B B . 493 THR CG2  1 1 
        7 21147 2 2  59 THR H    H 32.168  -5.182 19.140 1.00 . B B . 493 THR H    1 1 
        7 21148 2 2  59 THR HA   H 31.971  -2.339 18.841 1.00 . B B . 493 THR HA   1 1 
        7 21149 2 2  59 THR HB   H 30.046  -3.242 20.774 1.00 . B B . 493 THR HB   1 1 
        7 21150 2 2  59 THR HG1  H 29.295  -4.975 19.988 1.00 . B B . 493 THR HG1  1 1 
        7 21151 2 2  59 THR HG21 H 29.727  -1.388 19.164 1.00 . B B . 493 THR HG21 1 1 
        7 21152 2 2  59 THR HG22 H 29.797  -2.550 17.813 1.00 . B B . 493 THR HG22 1 1 
        7 21153 2 2  59 THR HG23 H 28.461  -2.616 18.982 1.00 . B B . 493 THR HG23 1 1 
        7 21154 2 2  59 THR N    N 32.628  -4.277 19.162 1.00 . B B . 493 THR N    1 1 
        7 21155 2 2  59 THR O    O 32.558  -1.325 20.959 1.00 . B B . 493 THR O    1 1 
        7 21156 2 2  59 THR OG1  O 29.939  -4.672 19.331 1.00 . B B . 493 THR OG1  1 1 
        7 21157 2 2  60 THR C    C 34.487  -1.886 23.050 1.00 . B B . 494 THR C    1 1 
        7 21158 2 2  60 THR CA   C 33.306  -2.847 23.190 1.00 . B B . 494 THR CA   1 1 
        7 21159 2 2  60 THR CB   C 33.746  -3.971 24.148 1.00 . B B . 494 THR CB   1 1 
        7 21160 2 2  60 THR CG2  C 33.613  -3.533 25.611 1.00 . B B . 494 THR CG2  1 1 
        7 21161 2 2  60 THR H    H 32.586  -4.341 21.831 1.00 . B B . 494 THR H    1 1 
        7 21162 2 2  60 THR HA   H 32.512  -2.289 23.679 1.00 . B B . 494 THR HA   1 1 
        7 21163 2 2  60 THR HB   H 34.786  -4.232 23.948 1.00 . B B . 494 THR HB   1 1 
        7 21164 2 2  60 THR HG1  H 33.310  -5.791 24.622 1.00 . B B . 494 THR HG1  1 1 
        7 21165 2 2  60 THR HG21 H 34.326  -2.739 25.830 1.00 . B B . 494 THR HG21 1 1 
        7 21166 2 2  60 THR HG22 H 32.608  -3.167 25.811 1.00 . B B . 494 THR HG22 1 1 
        7 21167 2 2  60 THR HG23 H 33.823  -4.368 26.274 1.00 . B B . 494 THR HG23 1 1 
        7 21168 2 2  60 THR N    N 32.756  -3.344 21.907 1.00 . B B . 494 THR N    1 1 
        7 21169 2 2  60 THR O    O 34.663  -1.025 23.907 1.00 . B B . 494 THR O    1 1 
        7 21170 2 2  60 THR OG1  O 32.967  -5.132 23.999 1.00 . B B . 494 THR OG1  1 1 
        7 21171 2 2  61 ASP C    C 35.871   0.462 21.668 1.00 . B B . 495 ASP C    1 1 
        7 21172 2 2  61 ASP CA   C 36.340  -1.015 21.647 1.00 . B B . 495 ASP CA   1 1 
        7 21173 2 2  61 ASP CB   C 36.932  -1.404 20.279 1.00 . B B . 495 ASP CB   1 1 
        7 21174 2 2  61 ASP CG   C 38.412  -1.017 20.087 1.00 . B B . 495 ASP CG   1 1 
        7 21175 2 2  61 ASP H    H 35.036  -2.665 21.271 1.00 . B B . 495 ASP H    1 1 
        7 21176 2 2  61 ASP HA   H 37.119  -1.132 22.403 1.00 . B B . 495 ASP HA   1 1 
        7 21177 2 2  61 ASP HB2  H 36.856  -2.489 20.167 1.00 . B B . 495 ASP HB2  1 1 
        7 21178 2 2  61 ASP HB3  H 36.332  -0.955 19.487 1.00 . B B . 495 ASP HB3  1 1 
        7 21179 2 2  61 ASP N    N 35.257  -1.958 21.961 1.00 . B B . 495 ASP N    1 1 
        7 21180 2 2  61 ASP O    O 36.605   1.343 22.123 1.00 . B B . 495 ASP O    1 1 
        7 21181 2 2  61 ASP OD1  O 38.813   0.122 20.421 1.00 . B B . 495 ASP OD1  1 1 
        7 21182 2 2  61 ASP OD2  O 39.188  -1.857 19.569 1.00 . B B . 495 ASP OD2  1 1 
        7 21183 2 2  62 ILE C    C 33.292   2.445 22.563 1.00 . B B . 496 ILE C    1 1 
        7 21184 2 2  62 ILE CA   C 34.027   2.086 21.255 1.00 . B B . 496 ILE CA   1 1 
        7 21185 2 2  62 ILE CB   C 33.164   2.337 19.986 1.00 . B B . 496 ILE CB   1 1 
        7 21186 2 2  62 ILE CD1  C 30.719   2.768 20.664 1.00 . B B . 496 ILE CD1  1 1 
        7 21187 2 2  62 ILE CG1  C 31.710   1.814 20.003 1.00 . B B . 496 ILE CG1  1 1 
        7 21188 2 2  62 ILE CG2  C 33.852   1.775 18.728 1.00 . B B . 496 ILE CG2  1 1 
        7 21189 2 2  62 ILE H    H 34.041  -0.041 20.948 1.00 . B B . 496 ILE H    1 1 
        7 21190 2 2  62 ILE HA   H 34.858   2.780 21.175 1.00 . B B . 496 ILE HA   1 1 
        7 21191 2 2  62 ILE HB   H 33.118   3.418 19.850 1.00 . B B . 496 ILE HB   1 1 
        7 21192 2 2  62 ILE HD11 H 29.701   2.481 20.404 1.00 . B B . 496 ILE HD11 1 1 
        7 21193 2 2  62 ILE HD12 H 30.821   2.754 21.744 1.00 . B B . 496 ILE HD12 1 1 
        7 21194 2 2  62 ILE HD13 H 30.909   3.774 20.313 1.00 . B B . 496 ILE HD13 1 1 
        7 21195 2 2  62 ILE HG12 H 31.361   1.670 18.979 1.00 . B B . 496 ILE HG12 1 1 
        7 21196 2 2  62 ILE HG13 H 31.654   0.854 20.494 1.00 . B B . 496 ILE HG13 1 1 
        7 21197 2 2  62 ILE HG21 H 34.887   2.113 18.686 1.00 . B B . 496 ILE HG21 1 1 
        7 21198 2 2  62 ILE HG22 H 33.820   0.683 18.733 1.00 . B B . 496 ILE HG22 1 1 
        7 21199 2 2  62 ILE HG23 H 33.331   2.133 17.838 1.00 . B B . 496 ILE HG23 1 1 
        7 21200 2 2  62 ILE N    N 34.616   0.733 21.268 1.00 . B B . 496 ILE N    1 1 
        7 21201 2 2  62 ILE O    O 32.967   3.604 22.808 1.00 . B B . 496 ILE O    1 1 
        7 21202 2 2  63 GLN C    C 32.862   1.570 25.907 1.00 . B B . 497 GLN C    1 1 
        7 21203 2 2  63 GLN CA   C 32.110   1.580 24.567 1.00 . B B . 497 GLN CA   1 1 
        7 21204 2 2  63 GLN CB   C 31.111   0.399 24.554 1.00 . B B . 497 GLN CB   1 1 
        7 21205 2 2  63 GLN CD   C 29.302   0.535 22.604 1.00 . B B . 497 GLN CD   1 1 
        7 21206 2 2  63 GLN CG   C 30.570  -0.087 23.198 1.00 . B B . 497 GLN CG   1 1 
        7 21207 2 2  63 GLN H    H 33.396   0.544 23.202 1.00 . B B . 497 GLN H    1 1 
        7 21208 2 2  63 GLN HA   H 31.555   2.513 24.492 1.00 . B B . 497 GLN HA   1 1 
        7 21209 2 2  63 GLN HB2  H 31.613  -0.461 24.999 1.00 . B B . 497 GLN HB2  1 1 
        7 21210 2 2  63 GLN HB3  H 30.283   0.629 25.206 1.00 . B B . 497 GLN HB3  1 1 
        7 21211 2 2  63 GLN HE21 H 29.146   2.107 23.906 1.00 . B B . 497 GLN HE21 1 1 
        7 21212 2 2  63 GLN HE22 H 27.994   2.028 22.590 1.00 . B B . 497 GLN HE22 1 1 
        7 21213 2 2  63 GLN HG2  H 31.340   0.010 22.456 1.00 . B B . 497 GLN HG2  1 1 
        7 21214 2 2  63 GLN HG3  H 30.393  -1.150 23.291 1.00 . B B . 497 GLN HG3  1 1 
        7 21215 2 2  63 GLN N    N 33.038   1.461 23.431 1.00 . B B . 497 GLN N    1 1 
        7 21216 2 2  63 GLN NE2  N 28.749   1.606 23.109 1.00 . B B . 497 GLN NE2  1 1 
        7 21217 2 2  63 GLN O    O 32.563   2.312 26.845 1.00 . B B . 497 GLN O    1 1 
        7 21218 2 2  63 GLN OE1  O 28.778   0.033 21.621 1.00 . B B . 497 GLN OE1  1 1 
        7 21219 2 2  64 GLY C    C 33.718  -0.386 28.219 1.00 . B B . 498 GLY C    1 1 
        7 21220 2 2  64 GLY CA   C 34.581   0.379 27.224 1.00 . B B . 498 GLY CA   1 1 
        7 21221 2 2  64 GLY H    H 34.061   0.117 25.199 1.00 . B B . 498 GLY H    1 1 
        7 21222 2 2  64 GLY HA2  H 35.440  -0.243 26.968 1.00 . B B . 498 GLY HA2  1 1 
        7 21223 2 2  64 GLY HA3  H 34.933   1.303 27.682 1.00 . B B . 498 GLY HA3  1 1 
        7 21224 2 2  64 GLY N    N 33.857   0.693 26.008 1.00 . B B . 498 GLY N    1 1 
        7 21225 2 2  64 GLY O    O 33.703  -1.610 28.202 1.00 . B B . 498 GLY O    1 1 
        7 21226 2 2  65 GLU C    C 30.876  -0.802 29.860 1.00 . B B . 499 GLU C    1 1 
        7 21227 2 2  65 GLU CA   C 32.290  -0.312 30.213 1.00 . B B . 499 GLU CA   1 1 
        7 21228 2 2  65 GLU CB   C 32.317   0.623 31.441 1.00 . B B . 499 GLU CB   1 1 
        7 21229 2 2  65 GLU CD   C 33.612   0.791 33.690 1.00 . B B . 499 GLU CD   1 1 
        7 21230 2 2  65 GLU CG   C 32.888  -0.091 32.667 1.00 . B B . 499 GLU CG   1 1 
        7 21231 2 2  65 GLU H    H 32.998   1.330 29.009 1.00 . B B . 499 GLU H    1 1 
        7 21232 2 2  65 GLU HA   H 32.840  -1.213 30.473 1.00 . B B . 499 GLU HA   1 1 
        7 21233 2 2  65 GLU HB2  H 32.913   1.494 31.222 1.00 . B B . 499 GLU HB2  1 1 
        7 21234 2 2  65 GLU HB3  H 31.323   0.988 31.675 1.00 . B B . 499 GLU HB3  1 1 
        7 21235 2 2  65 GLU HG2  H 32.049  -0.580 33.148 1.00 . B B . 499 GLU HG2  1 1 
        7 21236 2 2  65 GLU HG3  H 33.578  -0.871 32.358 1.00 . B B . 499 GLU HG3  1 1 
        7 21237 2 2  65 GLU N    N 33.001   0.320 29.093 1.00 . B B . 499 GLU N    1 1 
        7 21238 2 2  65 GLU O    O 30.313  -1.608 30.596 1.00 . B B . 499 GLU O    1 1 
        7 21239 2 2  65 GLU OE1  O 34.777   1.164 33.441 1.00 . B B . 499 GLU OE1  1 1 
        7 21240 2 2  65 GLU OE2  O 33.056   0.977 34.793 1.00 . B B . 499 GLU OE2  1 1 
        7 21241 2 2  66 GLU C    C 28.704  -2.077 27.890 1.00 . B B . 500 GLU C    1 1 
        7 21242 2 2  66 GLU CA   C 28.915  -0.637 28.360 1.00 . B B . 500 GLU CA   1 1 
        7 21243 2 2  66 GLU CB   C 28.381   0.338 27.287 1.00 . B B . 500 GLU CB   1 1 
        7 21244 2 2  66 GLU CD   C 28.477   2.662 26.238 1.00 . B B . 500 GLU CD   1 1 
        7 21245 2 2  66 GLU CG   C 28.897   1.768 27.415 1.00 . B B . 500 GLU CG   1 1 
        7 21246 2 2  66 GLU H    H 30.845   0.281 28.161 1.00 . B B . 500 GLU H    1 1 
        7 21247 2 2  66 GLU HA   H 28.322  -0.505 29.255 1.00 . B B . 500 GLU HA   1 1 
        7 21248 2 2  66 GLU HB2  H 28.606  -0.023 26.289 1.00 . B B . 500 GLU HB2  1 1 
        7 21249 2 2  66 GLU HB3  H 27.300   0.356 27.373 1.00 . B B . 500 GLU HB3  1 1 
        7 21250 2 2  66 GLU HG2  H 28.514   2.163 28.345 1.00 . B B . 500 GLU HG2  1 1 
        7 21251 2 2  66 GLU HG3  H 29.985   1.769 27.474 1.00 . B B . 500 GLU HG3  1 1 
        7 21252 2 2  66 GLU N    N 30.316  -0.370 28.724 1.00 . B B . 500 GLU N    1 1 
        7 21253 2 2  66 GLU O    O 28.077  -2.887 28.575 1.00 . B B . 500 GLU O    1 1 
        7 21254 2 2  66 GLU OE1  O 27.312   3.092 26.157 1.00 . B B . 500 GLU OE1  1 1 
        7 21255 2 2  66 GLU OE2  O 29.353   2.965 25.400 1.00 . B B . 500 GLU OE2  1 1 
        7 21256 2 2  67 PHE C    C 30.054  -4.718 27.190 1.00 . B B . 501 PHE C    1 1 
        7 21257 2 2  67 PHE CA   C 29.331  -3.773 26.223 1.00 . B B . 501 PHE CA   1 1 
        7 21258 2 2  67 PHE CB   C 29.959  -3.802 24.822 1.00 . B B . 501 PHE CB   1 1 
        7 21259 2 2  67 PHE CD1  C 28.803  -5.401 23.260 1.00 . B B . 501 PHE CD1  1 1 
        7 21260 2 2  67 PHE CD2  C 28.405  -3.043 22.936 1.00 . B B . 501 PHE CD2  1 1 
        7 21261 2 2  67 PHE CE1  C 28.048  -5.691 22.110 1.00 . B B . 501 PHE CE1  1 1 
        7 21262 2 2  67 PHE CE2  C 27.629  -3.324 21.797 1.00 . B B . 501 PHE CE2  1 1 
        7 21263 2 2  67 PHE CG   C 29.019  -4.077 23.659 1.00 . B B . 501 PHE CG   1 1 
        7 21264 2 2  67 PHE CZ   C 27.471  -4.650 21.369 1.00 . B B . 501 PHE CZ   1 1 
        7 21265 2 2  67 PHE H    H 29.800  -1.697 26.233 1.00 . B B . 501 PHE H    1 1 
        7 21266 2 2  67 PHE HA   H 28.313  -4.141 26.147 1.00 . B B . 501 PHE HA   1 1 
        7 21267 2 2  67 PHE HB2  H 30.503  -2.880 24.638 1.00 . B B . 501 PHE HB2  1 1 
        7 21268 2 2  67 PHE HB3  H 30.698  -4.597 24.812 1.00 . B B . 501 PHE HB3  1 1 
        7 21269 2 2  67 PHE HD1  H 29.238  -6.187 23.852 1.00 . B B . 501 PHE HD1  1 1 
        7 21270 2 2  67 PHE HD2  H 28.497  -2.029 23.268 1.00 . B B . 501 PHE HD2  1 1 
        7 21271 2 2  67 PHE HE1  H 27.885  -6.713 21.803 1.00 . B B . 501 PHE HE1  1 1 
        7 21272 2 2  67 PHE HE2  H 27.160  -2.516 21.253 1.00 . B B . 501 PHE HE2  1 1 
        7 21273 2 2  67 PHE HZ   H 26.875  -4.877 20.496 1.00 . B B . 501 PHE HZ   1 1 
        7 21274 2 2  67 PHE N    N 29.302  -2.411 26.742 1.00 . B B . 501 PHE N    1 1 
        7 21275 2 2  67 PHE O    O 29.676  -5.880 27.256 1.00 . B B . 501 PHE O    1 1 
        7 21276 2 2  68 ALA C    C 30.738  -5.479 30.132 1.00 . B B . 502 ALA C    1 1 
        7 21277 2 2  68 ALA CA   C 31.684  -5.030 29.014 1.00 . B B . 502 ALA CA   1 1 
        7 21278 2 2  68 ALA CB   C 32.840  -4.234 29.618 1.00 . B B . 502 ALA CB   1 1 
        7 21279 2 2  68 ALA H    H 31.281  -3.260 27.896 1.00 . B B . 502 ALA H    1 1 
        7 21280 2 2  68 ALA HA   H 32.085  -5.920 28.535 1.00 . B B . 502 ALA HA   1 1 
        7 21281 2 2  68 ALA HB1  H 33.604  -4.060 28.863 1.00 . B B . 502 ALA HB1  1 1 
        7 21282 2 2  68 ALA HB2  H 32.481  -3.285 30.003 1.00 . B B . 502 ALA HB2  1 1 
        7 21283 2 2  68 ALA HB3  H 33.273  -4.793 30.447 1.00 . B B . 502 ALA HB3  1 1 
        7 21284 2 2  68 ALA N    N 31.018  -4.230 27.988 1.00 . B B . 502 ALA N    1 1 
        7 21285 2 2  68 ALA O    O 30.642  -6.676 30.414 1.00 . B B . 502 ALA O    1 1 
        7 21286 2 2  69 LYS C    C 27.921  -5.733 31.361 1.00 . B B . 503 LYS C    1 1 
        7 21287 2 2  69 LYS CA   C 29.078  -4.886 31.840 1.00 . B B . 503 LYS CA   1 1 
        7 21288 2 2  69 LYS CB   C 28.521  -3.657 32.558 1.00 . B B . 503 LYS CB   1 1 
        7 21289 2 2  69 LYS CD   C 28.793  -2.349 34.696 1.00 . B B . 503 LYS CD   1 1 
        7 21290 2 2  69 LYS CE   C 28.728  -0.902 34.227 1.00 . B B . 503 LYS CE   1 1 
        7 21291 2 2  69 LYS CG   C 29.485  -3.238 33.668 1.00 . B B . 503 LYS CG   1 1 
        7 21292 2 2  69 LYS H    H 30.135  -3.561 30.509 1.00 . B B . 503 LYS H    1 1 
        7 21293 2 2  69 LYS HA   H 29.611  -5.500 32.561 1.00 . B B . 503 LYS HA   1 1 
        7 21294 2 2  69 LYS HB2  H 28.335  -2.840 31.860 1.00 . B B . 503 LYS HB2  1 1 
        7 21295 2 2  69 LYS HB3  H 27.573  -3.934 33.020 1.00 . B B . 503 LYS HB3  1 1 
        7 21296 2 2  69 LYS HD2  H 27.782  -2.716 34.883 1.00 . B B . 503 LYS HD2  1 1 
        7 21297 2 2  69 LYS HD3  H 29.343  -2.404 35.631 1.00 . B B . 503 LYS HD3  1 1 
        7 21298 2 2  69 LYS HE2  H 28.557  -0.876 33.146 1.00 . B B . 503 LYS HE2  1 1 
        7 21299 2 2  69 LYS HE3  H 27.860  -0.442 34.699 1.00 . B B . 503 LYS HE3  1 1 
        7 21300 2 2  69 LYS HG2  H 29.840  -4.125 34.193 1.00 . B B . 503 LYS HG2  1 1 
        7 21301 2 2  69 LYS HG3  H 30.336  -2.726 33.226 1.00 . B B . 503 LYS HG3  1 1 
        7 21302 2 2  69 LYS HZ1  H 29.924   0.789 34.274 1.00 . B B . 503 LYS HZ1  1 1 
        7 21303 2 2  69 LYS HZ2  H 30.148  -0.182 35.583 1.00 . B B . 503 LYS HZ2  1 1 
        7 21304 2 2  69 LYS HZ3  H 30.772  -0.598 34.146 1.00 . B B . 503 LYS HZ3  1 1 
        7 21305 2 2  69 LYS N    N 30.019  -4.538 30.767 1.00 . B B . 503 LYS N    1 1 
        7 21306 2 2  69 LYS NZ   N 29.970  -0.171 34.587 1.00 . B B . 503 LYS NZ   1 1 
        7 21307 2 2  69 LYS O    O 27.486  -6.615 32.089 1.00 . B B . 503 LYS O    1 1 
        7 21308 2 2  70 VAL C    C 26.706  -7.836 29.643 1.00 . B B . 504 VAL C    1 1 
        7 21309 2 2  70 VAL CA   C 26.385  -6.338 29.563 1.00 . B B . 504 VAL CA   1 1 
        7 21310 2 2  70 VAL CB   C 26.074  -5.837 28.145 1.00 . B B . 504 VAL CB   1 1 
        7 21311 2 2  70 VAL CG1  C 25.486  -6.911 27.235 1.00 . B B . 504 VAL CG1  1 1 
        7 21312 2 2  70 VAL CG2  C 25.090  -4.666 28.290 1.00 . B B . 504 VAL CG2  1 1 
        7 21313 2 2  70 VAL H    H 27.821  -4.733 29.610 1.00 . B B . 504 VAL H    1 1 
        7 21314 2 2  70 VAL HA   H 25.488  -6.208 30.169 1.00 . B B . 504 VAL HA   1 1 
        7 21315 2 2  70 VAL HB   H 26.990  -5.478 27.676 1.00 . B B . 504 VAL HB   1 1 
        7 21316 2 2  70 VAL HG11 H 26.173  -7.750 27.151 1.00 . B B . 504 VAL HG11 1 1 
        7 21317 2 2  70 VAL HG12 H 24.527  -7.248 27.623 1.00 . B B . 504 VAL HG12 1 1 
        7 21318 2 2  70 VAL HG13 H 25.371  -6.523 26.234 1.00 . B B . 504 VAL HG13 1 1 
        7 21319 2 2  70 VAL HG21 H 24.803  -4.283 27.320 1.00 . B B . 504 VAL HG21 1 1 
        7 21320 2 2  70 VAL HG22 H 24.184  -4.991 28.802 1.00 . B B . 504 VAL HG22 1 1 
        7 21321 2 2  70 VAL HG23 H 25.553  -3.856 28.855 1.00 . B B . 504 VAL HG23 1 1 
        7 21322 2 2  70 VAL N    N 27.442  -5.509 30.144 1.00 . B B . 504 VAL N    1 1 
        7 21323 2 2  70 VAL O    O 25.816  -8.611 29.981 1.00 . B B . 504 VAL O    1 1 
        7 21324 2 2  71 ILE C    C 28.162 -10.239 30.873 1.00 . B B . 505 ILE C    1 1 
        7 21325 2 2  71 ILE CA   C 28.393  -9.639 29.479 1.00 . B B . 505 ILE CA   1 1 
        7 21326 2 2  71 ILE CB   C 29.874  -9.771 29.050 1.00 . B B . 505 ILE CB   1 1 
        7 21327 2 2  71 ILE CD1  C 29.319  -8.976 26.625 1.00 . B B . 505 ILE CD1  1 1 
        7 21328 2 2  71 ILE CG1  C 30.278  -8.947 27.817 1.00 . B B . 505 ILE CG1  1 1 
        7 21329 2 2  71 ILE CG2  C 30.229 -11.224 28.753 1.00 . B B . 505 ILE CG2  1 1 
        7 21330 2 2  71 ILE H    H 28.659  -7.534 29.202 1.00 . B B . 505 ILE H    1 1 
        7 21331 2 2  71 ILE HA   H 27.781 -10.202 28.773 1.00 . B B . 505 ILE HA   1 1 
        7 21332 2 2  71 ILE HB   H 30.517  -9.441 29.867 1.00 . B B . 505 ILE HB   1 1 
        7 21333 2 2  71 ILE HD11 H 29.703  -8.292 25.868 1.00 . B B . 505 ILE HD11 1 1 
        7 21334 2 2  71 ILE HD12 H 29.261  -9.983 26.215 1.00 . B B . 505 ILE HD12 1 1 
        7 21335 2 2  71 ILE HD13 H 28.325  -8.639 26.901 1.00 . B B . 505 ILE HD13 1 1 
        7 21336 2 2  71 ILE HG12 H 30.419  -7.928 28.145 1.00 . B B . 505 ILE HG12 1 1 
        7 21337 2 2  71 ILE HG13 H 31.244  -9.287 27.458 1.00 . B B . 505 ILE HG13 1 1 
        7 21338 2 2  71 ILE HG21 H 30.108 -11.838 29.635 1.00 . B B . 505 ILE HG21 1 1 
        7 21339 2 2  71 ILE HG22 H 29.615 -11.605 27.943 1.00 . B B . 505 ILE HG22 1 1 
        7 21340 2 2  71 ILE HG23 H 31.268 -11.271 28.458 1.00 . B B . 505 ILE HG23 1 1 
        7 21341 2 2  71 ILE N    N 27.967  -8.233 29.439 1.00 . B B . 505 ILE N    1 1 
        7 21342 2 2  71 ILE O    O 27.329 -11.133 31.040 1.00 . B B . 505 ILE O    1 1 
        7 21343 2 2  72 VAL C    C 27.245 -10.032 33.768 1.00 . B B . 506 VAL C    1 1 
        7 21344 2 2  72 VAL CA   C 28.701 -10.084 33.310 1.00 . B B . 506 VAL CA   1 1 
        7 21345 2 2  72 VAL CB   C 29.629  -9.263 34.248 1.00 . B B . 506 VAL CB   1 1 
        7 21346 2 2  72 VAL CG1  C 30.019  -7.878 33.731 1.00 . B B . 506 VAL CG1  1 1 
        7 21347 2 2  72 VAL CG2  C 29.038  -9.022 35.651 1.00 . B B . 506 VAL CG2  1 1 
        7 21348 2 2  72 VAL H    H 29.461  -8.929 31.671 1.00 . B B . 506 VAL H    1 1 
        7 21349 2 2  72 VAL HA   H 29.008 -11.126 33.402 1.00 . B B . 506 VAL HA   1 1 
        7 21350 2 2  72 VAL HB   H 30.557  -9.822 34.352 1.00 . B B . 506 VAL HB   1 1 
        7 21351 2 2  72 VAL HG11 H 30.495  -7.937 32.753 1.00 . B B . 506 VAL HG11 1 1 
        7 21352 2 2  72 VAL HG12 H 29.138  -7.249 33.706 1.00 . B B . 506 VAL HG12 1 1 
        7 21353 2 2  72 VAL HG13 H 30.735  -7.423 34.403 1.00 . B B . 506 VAL HG13 1 1 
        7 21354 2 2  72 VAL HG21 H 29.751  -8.502 36.285 1.00 . B B . 506 VAL HG21 1 1 
        7 21355 2 2  72 VAL HG22 H 28.153  -8.389 35.594 1.00 . B B . 506 VAL HG22 1 1 
        7 21356 2 2  72 VAL HG23 H 28.767  -9.968 36.118 1.00 . B B . 506 VAL HG23 1 1 
        7 21357 2 2  72 VAL N    N 28.839  -9.694 31.892 1.00 . B B . 506 VAL N    1 1 
        7 21358 2 2  72 VAL O    O 26.764 -10.972 34.401 1.00 . B B . 506 VAL O    1 1 
        7 21359 2 2  73 GLN C    C 24.216  -9.840 33.332 1.00 . B B . 507 GLN C    1 1 
        7 21360 2 2  73 GLN CA   C 25.150  -8.740 33.875 1.00 . B B . 507 GLN CA   1 1 
        7 21361 2 2  73 GLN CB   C 24.744  -7.300 33.498 1.00 . B B . 507 GLN CB   1 1 
        7 21362 2 2  73 GLN CD   C 22.241  -6.908 33.862 1.00 . B B . 507 GLN CD   1 1 
        7 21363 2 2  73 GLN CG   C 23.655  -6.656 34.367 1.00 . B B . 507 GLN CG   1 1 
        7 21364 2 2  73 GLN H    H 26.978  -8.222 32.896 1.00 . B B . 507 GLN H    1 1 
        7 21365 2 2  73 GLN HA   H 25.145  -8.814 34.963 1.00 . B B . 507 GLN HA   1 1 
        7 21366 2 2  73 GLN HB2  H 25.615  -6.664 33.646 1.00 . B B . 507 GLN HB2  1 1 
        7 21367 2 2  73 GLN HB3  H 24.477  -7.240 32.443 1.00 . B B . 507 GLN HB3  1 1 
        7 21368 2 2  73 GLN HE21 H 22.169  -8.787 34.619 1.00 . B B . 507 GLN HE21 1 1 
        7 21369 2 2  73 GLN HE22 H 20.685  -8.199 33.938 1.00 . B B . 507 GLN HE22 1 1 
        7 21370 2 2  73 GLN HG2  H 23.754  -7.000 35.395 1.00 . B B . 507 GLN HG2  1 1 
        7 21371 2 2  73 GLN HG3  H 23.818  -5.577 34.373 1.00 . B B . 507 GLN HG3  1 1 
        7 21372 2 2  73 GLN N    N 26.526  -8.957 33.434 1.00 . B B . 507 GLN N    1 1 
        7 21373 2 2  73 GLN NE2  N 21.659  -8.044 34.156 1.00 . B B . 507 GLN NE2  1 1 
        7 21374 2 2  73 GLN O    O 23.367 -10.340 34.074 1.00 . B B . 507 GLN O    1 1 
        7 21375 2 2  73 GLN OE1  O 21.648  -6.109 33.151 1.00 . B B . 507 GLN OE1  1 1 
        7 21376 2 2  74 LYS C    C 24.088 -12.762 32.021 1.00 . B B . 508 LYS C    1 1 
        7 21377 2 2  74 LYS CA   C 23.687 -11.402 31.460 1.00 . B B . 508 LYS CA   1 1 
        7 21378 2 2  74 LYS CB   C 23.885 -11.382 29.933 1.00 . B B . 508 LYS CB   1 1 
        7 21379 2 2  74 LYS CD   C 22.470  -9.203 29.615 1.00 . B B . 508 LYS CD   1 1 
        7 21380 2 2  74 LYS CE   C 21.091  -9.051 30.266 1.00 . B B . 508 LYS CE   1 1 
        7 21381 2 2  74 LYS CG   C 22.731 -10.672 29.217 1.00 . B B . 508 LYS CG   1 1 
        7 21382 2 2  74 LYS H    H 25.149  -9.834 31.532 1.00 . B B . 508 LYS H    1 1 
        7 21383 2 2  74 LYS HA   H 22.625 -11.302 31.681 1.00 . B B . 508 LYS HA   1 1 
        7 21384 2 2  74 LYS HB2  H 24.836 -10.926 29.665 1.00 . B B . 508 LYS HB2  1 1 
        7 21385 2 2  74 LYS HB3  H 23.911 -12.407 29.557 1.00 . B B . 508 LYS HB3  1 1 
        7 21386 2 2  74 LYS HD2  H 23.242  -8.842 30.289 1.00 . B B . 508 LYS HD2  1 1 
        7 21387 2 2  74 LYS HD3  H 22.507  -8.585 28.722 1.00 . B B . 508 LYS HD3  1 1 
        7 21388 2 2  74 LYS HE2  H 20.334  -9.346 29.532 1.00 . B B . 508 LYS HE2  1 1 
        7 21389 2 2  74 LYS HE3  H 21.017  -9.737 31.114 1.00 . B B . 508 LYS HE3  1 1 
        7 21390 2 2  74 LYS HG2  H 22.935 -10.718 28.153 1.00 . B B . 508 LYS HG2  1 1 
        7 21391 2 2  74 LYS HG3  H 21.833 -11.261 29.397 1.00 . B B . 508 LYS HG3  1 1 
        7 21392 2 2  74 LYS HZ1  H 19.885  -7.555 31.054 1.00 . B B . 508 LYS HZ1  1 1 
        7 21393 2 2  74 LYS HZ2  H 21.445  -7.384 31.484 1.00 . B B . 508 LYS HZ2  1 1 
        7 21394 2 2  74 LYS HZ3  H 20.973  -6.996 29.972 1.00 . B B . 508 LYS HZ3  1 1 
        7 21395 2 2  74 LYS N    N 24.418 -10.281 32.081 1.00 . B B . 508 LYS N    1 1 
        7 21396 2 2  74 LYS NZ   N 20.836  -7.656 30.721 1.00 . B B . 508 LYS NZ   1 1 
        7 21397 2 2  74 LYS O    O 23.210 -13.571 32.307 1.00 . B B . 508 LYS O    1 1 
        7 21398 2 2  75 LEU C    C 25.292 -14.413 34.299 1.00 . B B . 509 LEU C    1 1 
        7 21399 2 2  75 LEU CA   C 25.884 -14.220 32.893 1.00 . B B . 509 LEU CA   1 1 
        7 21400 2 2  75 LEU CB   C 27.413 -14.131 32.950 1.00 . B B . 509 LEU CB   1 1 
        7 21401 2 2  75 LEU CD1  C 29.395 -13.821 31.467 1.00 . B B . 509 LEU CD1  1 1 
        7 21402 2 2  75 LEU CD2  C 28.424 -16.094 31.700 1.00 . B B . 509 LEU CD2  1 1 
        7 21403 2 2  75 LEU CG   C 28.103 -14.599 31.658 1.00 . B B . 509 LEU CG   1 1 
        7 21404 2 2  75 LEU H    H 26.047 -12.302 31.935 1.00 . B B . 509 LEU H    1 1 
        7 21405 2 2  75 LEU HA   H 25.602 -15.092 32.304 1.00 . B B . 509 LEU HA   1 1 
        7 21406 2 2  75 LEU HB2  H 27.698 -13.104 33.168 1.00 . B B . 509 LEU HB2  1 1 
        7 21407 2 2  75 LEU HB3  H 27.771 -14.739 33.772 1.00 . B B . 509 LEU HB3  1 1 
        7 21408 2 2  75 LEU HD11 H 29.127 -12.805 31.214 1.00 . B B . 509 LEU HD11 1 1 
        7 21409 2 2  75 LEU HD12 H 29.955 -13.800 32.396 1.00 . B B . 509 LEU HD12 1 1 
        7 21410 2 2  75 LEU HD13 H 29.985 -14.247 30.655 1.00 . B B . 509 LEU HD13 1 1 
        7 21411 2 2  75 LEU HD21 H 29.138 -16.357 30.922 1.00 . B B . 509 LEU HD21 1 1 
        7 21412 2 2  75 LEU HD22 H 28.840 -16.368 32.666 1.00 . B B . 509 LEU HD22 1 1 
        7 21413 2 2  75 LEU HD23 H 27.511 -16.646 31.525 1.00 . B B . 509 LEU HD23 1 1 
        7 21414 2 2  75 LEU HG   H 27.454 -14.405 30.807 1.00 . B B . 509 LEU HG   1 1 
        7 21415 2 2  75 LEU N    N 25.380 -13.007 32.236 1.00 . B B . 509 LEU N    1 1 
        7 21416 2 2  75 LEU O    O 24.821 -15.508 34.620 1.00 . B B . 509 LEU O    1 1 
        7 21417 2 2  76 LYS C    C 23.104 -13.704 36.349 1.00 . B B . 510 LYS C    1 1 
        7 21418 2 2  76 LYS CA   C 24.589 -13.340 36.427 1.00 . B B . 510 LYS CA   1 1 
        7 21419 2 2  76 LYS CB   C 24.808 -11.982 37.130 1.00 . B B . 510 LYS CB   1 1 
        7 21420 2 2  76 LYS CD   C 25.478 -12.769 39.457 1.00 . B B . 510 LYS CD   1 1 
        7 21421 2 2  76 LYS CE   C 26.673 -13.070 40.367 1.00 . B B . 510 LYS CE   1 1 
        7 21422 2 2  76 LYS CG   C 25.934 -12.056 38.171 1.00 . B B . 510 LYS CG   1 1 
        7 21423 2 2  76 LYS H    H 25.695 -12.489 34.789 1.00 . B B . 510 LYS H    1 1 
        7 21424 2 2  76 LYS HA   H 25.052 -14.128 37.023 1.00 . B B . 510 LYS HA   1 1 
        7 21425 2 2  76 LYS HB2  H 25.053 -11.215 36.395 1.00 . B B . 510 LYS HB2  1 1 
        7 21426 2 2  76 LYS HB3  H 23.893 -11.662 37.630 1.00 . B B . 510 LYS HB3  1 1 
        7 21427 2 2  76 LYS HD2  H 24.770 -12.121 39.974 1.00 . B B . 510 LYS HD2  1 1 
        7 21428 2 2  76 LYS HD3  H 24.974 -13.706 39.218 1.00 . B B . 510 LYS HD3  1 1 
        7 21429 2 2  76 LYS HE2  H 27.194 -13.946 39.970 1.00 . B B . 510 LYS HE2  1 1 
        7 21430 2 2  76 LYS HE3  H 27.365 -12.225 40.330 1.00 . B B . 510 LYS HE3  1 1 
        7 21431 2 2  76 LYS HG2  H 26.790 -12.569 37.735 1.00 . B B . 510 LYS HG2  1 1 
        7 21432 2 2  76 LYS HG3  H 26.242 -11.042 38.431 1.00 . B B . 510 LYS HG3  1 1 
        7 21433 2 2  76 LYS HZ1  H 27.043 -13.578 42.348 1.00 . B B . 510 LYS HZ1  1 1 
        7 21434 2 2  76 LYS HZ2  H 25.846 -12.485 42.179 1.00 . B B . 510 LYS HZ2  1 1 
        7 21435 2 2  76 LYS HZ3  H 25.569 -14.059 41.831 1.00 . B B . 510 LYS HZ3  1 1 
        7 21436 2 2  76 LYS N    N 25.246 -13.344 35.107 1.00 . B B . 510 LYS N    1 1 
        7 21437 2 2  76 LYS NZ   N 26.253 -13.317 41.773 1.00 . B B . 510 LYS NZ   1 1 
        7 21438 2 2  76 LYS O    O 22.649 -14.553 37.116 1.00 . B B . 510 LYS O    1 1 
        7 21439 2 2  77 ASP C    C 20.778 -14.936 34.618 1.00 . B B . 511 ASP C    1 1 
        7 21440 2 2  77 ASP CA   C 20.957 -13.497 35.151 1.00 . B B . 511 ASP CA   1 1 
        7 21441 2 2  77 ASP CB   C 20.297 -12.485 34.195 1.00 . B B . 511 ASP CB   1 1 
        7 21442 2 2  77 ASP CG   C 19.571 -11.334 34.916 1.00 . B B . 511 ASP CG   1 1 
        7 21443 2 2  77 ASP H    H 22.795 -12.429 34.814 1.00 . B B . 511 ASP H    1 1 
        7 21444 2 2  77 ASP HA   H 20.430 -13.470 36.105 1.00 . B B . 511 ASP HA   1 1 
        7 21445 2 2  77 ASP HB2  H 21.048 -12.088 33.511 1.00 . B B . 511 ASP HB2  1 1 
        7 21446 2 2  77 ASP HB3  H 19.557 -13.004 33.584 1.00 . B B . 511 ASP HB3  1 1 
        7 21447 2 2  77 ASP N    N 22.363 -13.133 35.398 1.00 . B B . 511 ASP N    1 1 
        7 21448 2 2  77 ASP O    O 19.793 -15.597 34.952 1.00 . B B . 511 ASP O    1 1 
        7 21449 2 2  77 ASP OD1  O 18.869 -11.585 35.926 1.00 . B B . 511 ASP OD1  1 1 
        7 21450 2 2  77 ASP OD2  O 19.648 -10.178 34.436 1.00 . B B . 511 ASP OD2  1 1 
        7 21451 2 2  78 ASN C    C 22.207 -17.879 34.364 1.00 . B B . 512 ASN C    1 1 
        7 21452 2 2  78 ASN CA   C 21.742 -16.831 33.324 1.00 . B B . 512 ASN CA   1 1 
        7 21453 2 2  78 ASN CB   C 22.586 -16.866 32.033 1.00 . B B . 512 ASN CB   1 1 
        7 21454 2 2  78 ASN CG   C 22.403 -18.146 31.226 1.00 . B B . 512 ASN CG   1 1 
        7 21455 2 2  78 ASN H    H 22.491 -14.842 33.551 1.00 . B B . 512 ASN H    1 1 
        7 21456 2 2  78 ASN HA   H 20.714 -17.089 33.071 1.00 . B B . 512 ASN HA   1 1 
        7 21457 2 2  78 ASN HB2  H 22.301 -16.031 31.393 1.00 . B B . 512 ASN HB2  1 1 
        7 21458 2 2  78 ASN HB3  H 23.639 -16.755 32.285 1.00 . B B . 512 ASN HB3  1 1 
        7 21459 2 2  78 ASN HD21 H 20.400 -17.883 31.055 1.00 . B B . 512 ASN HD21 1 1 
        7 21460 2 2  78 ASN HD22 H 21.071 -19.329 30.321 1.00 . B B . 512 ASN HD22 1 1 
        7 21461 2 2  78 ASN N    N 21.734 -15.454 33.839 1.00 . B B . 512 ASN N    1 1 
        7 21462 2 2  78 ASN ND2  N 21.189 -18.469 30.833 1.00 . B B . 512 ASN ND2  1 1 
        7 21463 2 2  78 ASN O    O 22.336 -19.061 34.038 1.00 . B B . 512 ASN O    1 1 
        7 21464 2 2  78 ASN OD1  O 23.343 -18.871 30.930 1.00 . B B . 512 ASN OD1  1 1 
        7 21465 2 2  79 LYS C    C 24.305 -18.959 36.478 1.00 . B B . 513 LYS C    1 1 
        7 21466 2 2  79 LYS CA   C 22.946 -18.290 36.737 1.00 . B B . 513 LYS CA   1 1 
        7 21467 2 2  79 LYS CB   C 21.880 -19.315 37.173 1.00 . B B . 513 LYS CB   1 1 
        7 21468 2 2  79 LYS CD   C 19.600 -19.490 38.274 1.00 . B B . 513 LYS CD   1 1 
        7 21469 2 2  79 LYS CE   C 20.011 -19.016 39.677 1.00 . B B . 513 LYS CE   1 1 
        7 21470 2 2  79 LYS CG   C 20.444 -18.762 37.223 1.00 . B B . 513 LYS CG   1 1 
        7 21471 2 2  79 LYS H    H 22.337 -16.470 35.794 1.00 . B B . 513 LYS H    1 1 
        7 21472 2 2  79 LYS HA   H 23.113 -17.617 37.579 1.00 . B B . 513 LYS HA   1 1 
        7 21473 2 2  79 LYS HB2  H 21.892 -20.168 36.493 1.00 . B B . 513 LYS HB2  1 1 
        7 21474 2 2  79 LYS HB3  H 22.168 -19.690 38.155 1.00 . B B . 513 LYS HB3  1 1 
        7 21475 2 2  79 LYS HD2  H 18.546 -19.259 38.114 1.00 . B B . 513 LYS HD2  1 1 
        7 21476 2 2  79 LYS HD3  H 19.738 -20.565 38.160 1.00 . B B . 513 LYS HD3  1 1 
        7 21477 2 2  79 LYS HE2  H 20.980 -18.514 39.610 1.00 . B B . 513 LYS HE2  1 1 
        7 21478 2 2  79 LYS HE3  H 19.287 -18.272 40.019 1.00 . B B . 513 LYS HE3  1 1 
        7 21479 2 2  79 LYS HG2  H 20.453 -17.697 37.454 1.00 . B B . 513 LYS HG2  1 1 
        7 21480 2 2  79 LYS HG3  H 19.986 -18.895 36.241 1.00 . B B . 513 LYS HG3  1 1 
        7 21481 2 2  79 LYS HZ1  H 20.379 -19.800 41.561 1.00 . B B . 513 LYS HZ1  1 1 
        7 21482 2 2  79 LYS HZ2  H 19.215 -20.610 40.747 1.00 . B B . 513 LYS HZ2  1 1 
        7 21483 2 2  79 LYS HZ3  H 20.792 -20.818 40.356 1.00 . B B . 513 LYS HZ3  1 1 
        7 21484 2 2  79 LYS N    N 22.459 -17.460 35.614 1.00 . B B . 513 LYS N    1 1 
        7 21485 2 2  79 LYS NZ   N 20.104 -20.138 40.649 1.00 . B B . 513 LYS NZ   1 1 
        7 21486 2 2  79 LYS O    O 24.637 -19.968 37.100 1.00 . B B . 513 LYS O    1 1 
        7 21487 2 2  80 GLN C    C 27.404 -18.784 36.293 1.00 . B B . 514 GLN C    1 1 
        7 21488 2 2  80 GLN CA   C 26.387 -18.950 35.156 1.00 . B B . 514 GLN CA   1 1 
        7 21489 2 2  80 GLN CB   C 26.833 -18.263 33.860 1.00 . B B . 514 GLN CB   1 1 
        7 21490 2 2  80 GLN CD   C 26.906 -20.037 32.030 1.00 . B B . 514 GLN CD   1 1 
        7 21491 2 2  80 GLN CG   C 26.121 -18.879 32.639 1.00 . B B . 514 GLN CG   1 1 
        7 21492 2 2  80 GLN H    H 24.779 -17.552 35.119 1.00 . B B . 514 GLN H    1 1 
        7 21493 2 2  80 GLN HA   H 26.288 -20.019 34.950 1.00 . B B . 514 GLN HA   1 1 
        7 21494 2 2  80 GLN HB2  H 26.609 -17.199 33.914 1.00 . B B . 514 GLN HB2  1 1 
        7 21495 2 2  80 GLN HB3  H 27.913 -18.358 33.751 1.00 . B B . 514 GLN HB3  1 1 
        7 21496 2 2  80 GLN HE21 H 28.484 -18.855 31.599 1.00 . B B . 514 GLN HE21 1 1 
        7 21497 2 2  80 GLN HE22 H 28.597 -20.532 31.088 1.00 . B B . 514 GLN HE22 1 1 
        7 21498 2 2  80 GLN HG2  H 25.128 -19.226 32.921 1.00 . B B . 514 GLN HG2  1 1 
        7 21499 2 2  80 GLN HG3  H 25.983 -18.120 31.873 1.00 . B B . 514 GLN HG3  1 1 
        7 21500 2 2  80 GLN N    N 25.083 -18.421 35.542 1.00 . B B . 514 GLN N    1 1 
        7 21501 2 2  80 GLN NE2  N 28.113 -19.789 31.571 1.00 . B B . 514 GLN NE2  1 1 
        7 21502 2 2  80 GLN O    O 27.764 -17.672 36.682 1.00 . B B . 514 GLN O    1 1 
        7 21503 2 2  80 GLN OE1  O 26.466 -21.177 31.975 1.00 . B B . 514 GLN OE1  1 1 
        7 21504 2 2  81 MET C    C 30.322 -20.026 37.378 1.00 . B B . 515 MET C    1 1 
        7 21505 2 2  81 MET CA   C 28.875 -19.975 37.907 1.00 . B B . 515 MET CA   1 1 
        7 21506 2 2  81 MET CB   C 28.562 -21.186 38.802 1.00 . B B . 515 MET CB   1 1 
        7 21507 2 2  81 MET CE   C 26.593 -18.532 40.318 1.00 . B B . 515 MET CE   1 1 
        7 21508 2 2  81 MET CG   C 27.157 -21.173 39.431 1.00 . B B . 515 MET CG   1 1 
        7 21509 2 2  81 MET H    H 27.499 -20.787 36.488 1.00 . B B . 515 MET H    1 1 
        7 21510 2 2  81 MET HA   H 28.807 -19.073 38.511 1.00 . B B . 515 MET HA   1 1 
        7 21511 2 2  81 MET HB2  H 28.655 -22.090 38.198 1.00 . B B . 515 MET HB2  1 1 
        7 21512 2 2  81 MET HB3  H 29.297 -21.248 39.605 1.00 . B B . 515 MET HB3  1 1 
        7 21513 2 2  81 MET HE1  H 26.376 -17.871 41.159 1.00 . B B . 515 MET HE1  1 1 
        7 21514 2 2  81 MET HE2  H 27.452 -18.135 39.782 1.00 . B B . 515 MET HE2  1 1 
        7 21515 2 2  81 MET HE3  H 25.729 -18.559 39.654 1.00 . B B . 515 MET HE3  1 1 
        7 21516 2 2  81 MET HG2  H 26.418 -20.855 38.699 1.00 . B B . 515 MET HG2  1 1 
        7 21517 2 2  81 MET HG3  H 26.917 -22.205 39.687 1.00 . B B . 515 MET HG3  1 1 
        7 21518 2 2  81 MET N    N 27.881 -19.911 36.824 1.00 . B B . 515 MET N    1 1 
        7 21519 2 2  81 MET O    O 31.271 -20.090 38.159 1.00 . B B . 515 MET O    1 1 
        7 21520 2 2  81 MET SD   S 26.946 -20.198 40.951 1.00 . B B . 515 MET SD   1 1 
        7 21521 2 2  82 GLY C    C 32.731 -18.811 35.676 1.00 . B B . 516 GLY C    1 1 
        7 21522 2 2  82 GLY CA   C 31.811 -20.004 35.382 1.00 . B B . 516 GLY CA   1 1 
        7 21523 2 2  82 GLY H    H 29.687 -19.911 35.471 1.00 . B B . 516 GLY H    1 1 
        7 21524 2 2  82 GLY HA2  H 32.332 -20.925 35.641 1.00 . B B . 516 GLY HA2  1 1 
        7 21525 2 2  82 GLY HA3  H 31.620 -20.004 34.312 1.00 . B B . 516 GLY HA3  1 1 
        7 21526 2 2  82 GLY N    N 30.508 -19.966 36.055 1.00 . B B . 516 GLY N    1 1 
        7 21527 2 2  82 GLY O    O 33.947 -18.912 35.504 1.00 . B B . 516 GLY O    1 1 
        7 21528 2 2  83 LEU C    C 32.501 -15.701 37.595 1.00 . B B . 517 LEU C    1 1 
        7 21529 2 2  83 LEU CA   C 32.839 -16.386 36.251 1.00 . B B . 517 LEU CA   1 1 
        7 21530 2 2  83 LEU CB   C 32.483 -15.514 35.026 1.00 . B B . 517 LEU CB   1 1 
        7 21531 2 2  83 LEU CD1  C 32.014 -15.575 32.564 1.00 . B B . 517 LEU CD1  1 1 
        7 21532 2 2  83 LEU CD2  C 34.356 -15.551 33.282 1.00 . B B . 517 LEU CD2  1 1 
        7 21533 2 2  83 LEU CG   C 32.959 -16.044 33.655 1.00 . B B . 517 LEU CG   1 1 
        7 21534 2 2  83 LEU H    H 31.154 -17.685 36.211 1.00 . B B . 517 LEU H    1 1 
        7 21535 2 2  83 LEU HA   H 33.917 -16.544 36.258 1.00 . B B . 517 LEU HA   1 1 
        7 21536 2 2  83 LEU HB2  H 31.401 -15.419 35.002 1.00 . B B . 517 LEU HB2  1 1 
        7 21537 2 2  83 LEU HB3  H 32.889 -14.513 35.163 1.00 . B B . 517 LEU HB3  1 1 
        7 21538 2 2  83 LEU HD11 H 31.017 -15.935 32.796 1.00 . B B . 517 LEU HD11 1 1 
        7 21539 2 2  83 LEU HD12 H 32.019 -14.491 32.531 1.00 . B B . 517 LEU HD12 1 1 
        7 21540 2 2  83 LEU HD13 H 32.319 -15.972 31.598 1.00 . B B . 517 LEU HD13 1 1 
        7 21541 2 2  83 LEU HD21 H 34.584 -15.845 32.260 1.00 . B B . 517 LEU HD21 1 1 
        7 21542 2 2  83 LEU HD22 H 34.406 -14.466 33.337 1.00 . B B . 517 LEU HD22 1 1 
        7 21543 2 2  83 LEU HD23 H 35.095 -15.992 33.945 1.00 . B B . 517 LEU HD23 1 1 
        7 21544 2 2  83 LEU HG   H 32.958 -17.130 33.638 1.00 . B B . 517 LEU HG   1 1 
        7 21545 2 2  83 LEU N    N 32.160 -17.682 36.111 1.00 . B B . 517 LEU N    1 1 
        7 21546 2 2  83 LEU O    O 32.495 -14.476 37.673 1.00 . B B . 517 LEU O    1 1 
        7 21547 2 2  84 GLN C    C 32.699 -14.726 40.473 1.00 . B B . 518 GLN C    1 1 
        7 21548 2 2  84 GLN CA   C 32.072 -16.088 40.067 1.00 . B B . 518 GLN CA   1 1 
        7 21549 2 2  84 GLN CB   C 32.601 -17.213 40.987 1.00 . B B . 518 GLN CB   1 1 
        7 21550 2 2  84 GLN CD   C 30.584 -17.983 42.378 1.00 . B B . 518 GLN CD   1 1 
        7 21551 2 2  84 GLN CG   C 31.596 -18.337 41.284 1.00 . B B . 518 GLN CG   1 1 
        7 21552 2 2  84 GLN H    H 32.282 -17.491 38.474 1.00 . B B . 518 GLN H    1 1 
        7 21553 2 2  84 GLN HA   H 31.000 -15.990 40.243 1.00 . B B . 518 GLN HA   1 1 
        7 21554 2 2  84 GLN HB2  H 33.482 -17.660 40.527 1.00 . B B . 518 GLN HB2  1 1 
        7 21555 2 2  84 GLN HB3  H 32.932 -16.783 41.933 1.00 . B B . 518 GLN HB3  1 1 
        7 21556 2 2  84 GLN HE21 H 29.060 -18.957 41.461 1.00 . B B . 518 GLN HE21 1 1 
        7 21557 2 2  84 GLN HE22 H 28.691 -18.176 42.987 1.00 . B B . 518 GLN HE22 1 1 
        7 21558 2 2  84 GLN HG2  H 31.074 -18.607 40.369 1.00 . B B . 518 GLN HG2  1 1 
        7 21559 2 2  84 GLN HG3  H 32.146 -19.217 41.620 1.00 . B B . 518 GLN HG3  1 1 
        7 21560 2 2  84 GLN N    N 32.261 -16.497 38.652 1.00 . B B . 518 GLN N    1 1 
        7 21561 2 2  84 GLN NE2  N 29.341 -18.389 42.245 1.00 . B B . 518 GLN NE2  1 1 
        7 21562 2 2  84 GLN O    O 31.968 -13.888 41.014 1.00 . B B . 518 GLN O    1 1 
        7 21563 2 2  84 GLN OE1  O 30.886 -17.349 43.381 1.00 . B B . 518 GLN OE1  1 1 
        7 21564 2 2  85 PRO C    C 34.177 -12.119 39.320 1.00 . B B . 519 PRO C    1 1 
        7 21565 2 2  85 PRO CA   C 34.617 -13.136 40.398 1.00 . B B . 519 PRO CA   1 1 
        7 21566 2 2  85 PRO CB   C 36.129 -13.396 40.395 1.00 . B B . 519 PRO CB   1 1 
        7 21567 2 2  85 PRO CD   C 35.026 -15.415 39.815 1.00 . B B . 519 PRO CD   1 1 
        7 21568 2 2  85 PRO CG   C 36.260 -14.594 39.462 1.00 . B B . 519 PRO CG   1 1 
        7 21569 2 2  85 PRO HA   H 34.339 -12.730 41.371 1.00 . B B . 519 PRO HA   1 1 
        7 21570 2 2  85 PRO HB2  H 36.711 -12.541 40.050 1.00 . B B . 519 PRO HB2  1 1 
        7 21571 2 2  85 PRO HB3  H 36.451 -13.682 41.396 1.00 . B B . 519 PRO HB3  1 1 
        7 21572 2 2  85 PRO HD2  H 34.734 -16.016 38.959 1.00 . B B . 519 PRO HD2  1 1 
        7 21573 2 2  85 PRO HD3  H 35.259 -16.065 40.658 1.00 . B B . 519 PRO HD3  1 1 
        7 21574 2 2  85 PRO HG2  H 36.193 -14.262 38.428 1.00 . B B . 519 PRO HG2  1 1 
        7 21575 2 2  85 PRO HG3  H 37.182 -15.149 39.629 1.00 . B B . 519 PRO HG3  1 1 
        7 21576 2 2  85 PRO N    N 34.001 -14.455 40.217 1.00 . B B . 519 PRO N    1 1 
        7 21577 2 2  85 PRO O    O 34.929 -11.807 38.392 1.00 . B B . 519 PRO O    1 1 
        7 21578 2 2  86 TYR C    C 32.890  -9.118 39.002 1.00 . B B . 520 TYR C    1 1 
        7 21579 2 2  86 TYR CA   C 32.417 -10.534 38.578 1.00 . B B . 520 TYR CA   1 1 
        7 21580 2 2  86 TYR CB   C 30.882 -10.630 38.601 1.00 . B B . 520 TYR CB   1 1 
        7 21581 2 2  86 TYR CD1  C 30.516 -11.994 36.503 1.00 . B B . 520 TYR CD1  1 1 
        7 21582 2 2  86 TYR CD2  C 29.672 -12.872 38.613 1.00 . B B . 520 TYR CD2  1 1 
        7 21583 2 2  86 TYR CE1  C 30.011 -13.119 35.827 1.00 . B B . 520 TYR CE1  1 1 
        7 21584 2 2  86 TYR CE2  C 29.189 -14.017 37.946 1.00 . B B . 520 TYR CE2  1 1 
        7 21585 2 2  86 TYR CG   C 30.335 -11.858 37.893 1.00 . B B . 520 TYR CG   1 1 
        7 21586 2 2  86 TYR CZ   C 29.359 -14.140 36.550 1.00 . B B . 520 TYR CZ   1 1 
        7 21587 2 2  86 TYR H    H 32.370 -11.944 40.187 1.00 . B B . 520 TYR H    1 1 
        7 21588 2 2  86 TYR HA   H 32.754 -10.718 37.559 1.00 . B B . 520 TYR HA   1 1 
        7 21589 2 2  86 TYR HB2  H 30.536 -10.612 39.634 1.00 . B B . 520 TYR HB2  1 1 
        7 21590 2 2  86 TYR HB3  H 30.466  -9.748 38.118 1.00 . B B . 520 TYR HB3  1 1 
        7 21591 2 2  86 TYR HD1  H 31.061 -11.241 35.955 1.00 . B B . 520 TYR HD1  1 1 
        7 21592 2 2  86 TYR HD2  H 29.565 -12.786 39.686 1.00 . B B . 520 TYR HD2  1 1 
        7 21593 2 2  86 TYR HE1  H 30.150 -13.226 34.763 1.00 . B B . 520 TYR HE1  1 1 
        7 21594 2 2  86 TYR HE2  H 28.705 -14.809 38.494 1.00 . B B . 520 TYR HE2  1 1 
        7 21595 2 2  86 TYR HH   H 28.508 -15.909 36.466 1.00 . B B . 520 TYR HH   1 1 
        7 21596 2 2  86 TYR N    N 32.956 -11.597 39.437 1.00 . B B . 520 TYR N    1 1 
        7 21597 2 2  86 TYR O    O 33.171  -8.897 40.187 1.00 . B B . 520 TYR O    1 1 
        7 21598 2 2  86 TYR OH   O 28.936 -15.251 35.894 1.00 . B B . 520 TYR OH   1 1 
        7 21599 2 2  87 PRO C    C 32.207  -5.943 39.007 1.00 . B B . 521 PRO C    1 1 
        7 21600 2 2  87 PRO CA   C 33.341  -6.751 38.345 1.00 . B B . 521 PRO CA   1 1 
        7 21601 2 2  87 PRO CB   C 33.710  -6.169 36.974 1.00 . B B . 521 PRO CB   1 1 
        7 21602 2 2  87 PRO CD   C 32.737  -8.306 36.642 1.00 . B B . 521 PRO CD   1 1 
        7 21603 2 2  87 PRO CG   C 32.759  -6.903 36.041 1.00 . B B . 521 PRO CG   1 1 
        7 21604 2 2  87 PRO HA   H 34.219  -6.712 38.991 1.00 . B B . 521 PRO HA   1 1 
        7 21605 2 2  87 PRO HB2  H 33.575  -5.089 36.914 1.00 . B B . 521 PRO HB2  1 1 
        7 21606 2 2  87 PRO HB3  H 34.739  -6.432 36.731 1.00 . B B . 521 PRO HB3  1 1 
        7 21607 2 2  87 PRO HD2  H 31.798  -8.806 36.432 1.00 . B B . 521 PRO HD2  1 1 
        7 21608 2 2  87 PRO HD3  H 33.547  -8.887 36.222 1.00 . B B . 521 PRO HD3  1 1 
        7 21609 2 2  87 PRO HG2  H 31.770  -6.450 36.114 1.00 . B B . 521 PRO HG2  1 1 
        7 21610 2 2  87 PRO HG3  H 33.110  -6.906 35.010 1.00 . B B . 521 PRO HG3  1 1 
        7 21611 2 2  87 PRO N    N 32.967  -8.143 38.069 1.00 . B B . 521 PRO N    1 1 
        7 21612 2 2  87 PRO O    O 31.108  -6.449 39.252 1.00 . B B . 521 PRO O    1 1 
        7 21613 2 2  88 GLU C    C 30.321  -3.430 38.803 1.00 . B B . 522 GLU C    1 1 
        7 21614 2 2  88 GLU CA   C 31.472  -3.706 39.790 1.00 . B B . 522 GLU CA   1 1 
        7 21615 2 2  88 GLU CB   C 32.147  -2.367 40.159 1.00 . B B . 522 GLU CB   1 1 
        7 21616 2 2  88 GLU CD   C 33.221  -2.478 42.494 1.00 . B B . 522 GLU CD   1 1 
        7 21617 2 2  88 GLU CG   C 32.022  -2.007 41.646 1.00 . B B . 522 GLU CG   1 1 
        7 21618 2 2  88 GLU H    H 33.387  -4.307 39.063 1.00 . B B . 522 GLU H    1 1 
        7 21619 2 2  88 GLU HA   H 31.026  -4.142 40.685 1.00 . B B . 522 GLU HA   1 1 
        7 21620 2 2  88 GLU HB2  H 33.195  -2.374 39.873 1.00 . B B . 522 GLU HB2  1 1 
        7 21621 2 2  88 GLU HB3  H 31.685  -1.562 39.585 1.00 . B B . 522 GLU HB3  1 1 
        7 21622 2 2  88 GLU HG2  H 31.946  -0.924 41.713 1.00 . B B . 522 GLU HG2  1 1 
        7 21623 2 2  88 GLU HG3  H 31.092  -2.414 42.049 1.00 . B B . 522 GLU HG3  1 1 
        7 21624 2 2  88 GLU N    N 32.469  -4.661 39.280 1.00 . B B . 522 GLU N    1 1 
        7 21625 2 2  88 GLU O    O 30.451  -3.627 37.592 1.00 . B B . 522 GLU O    1 1 
        7 21626 2 2  88 GLU OE1  O 33.628  -3.660 42.390 1.00 . B B . 522 GLU OE1  1 1 
        7 21627 2 2  88 GLU OE2  O 33.745  -1.669 43.299 1.00 . B B . 522 GLU OE2  1 1 
        7 21628 2 2  89 ILE C    C 27.681  -1.001 39.019 1.00 . B B . 523 ILE C    1 1 
        7 21629 2 2  89 ILE CA   C 28.030  -2.438 38.588 1.00 . B B . 523 ILE CA   1 1 
        7 21630 2 2  89 ILE CB   C 26.851  -3.432 38.773 1.00 . B B . 523 ILE CB   1 1 
        7 21631 2 2  89 ILE CD1  C 27.418  -5.209 36.922 1.00 . B B . 523 ILE CD1  1 1 
        7 21632 2 2  89 ILE CG1  C 27.190  -4.900 38.410 1.00 . B B . 523 ILE CG1  1 1 
        7 21633 2 2  89 ILE CG2  C 25.613  -2.975 37.974 1.00 . B B . 523 ILE CG2  1 1 
        7 21634 2 2  89 ILE H    H 29.219  -2.711 40.328 1.00 . B B . 523 ILE H    1 1 
        7 21635 2 2  89 ILE HA   H 28.257  -2.411 37.525 1.00 . B B . 523 ILE HA   1 1 
        7 21636 2 2  89 ILE HB   H 26.581  -3.429 39.830 1.00 . B B . 523 ILE HB   1 1 
        7 21637 2 2  89 ILE HD11 H 27.725  -6.249 36.817 1.00 . B B . 523 ILE HD11 1 1 
        7 21638 2 2  89 ILE HD12 H 26.497  -5.064 36.356 1.00 . B B . 523 ILE HD12 1 1 
        7 21639 2 2  89 ILE HD13 H 28.200  -4.573 36.515 1.00 . B B . 523 ILE HD13 1 1 
        7 21640 2 2  89 ILE HG12 H 28.075  -5.214 38.964 1.00 . B B . 523 ILE HG12 1 1 
        7 21641 2 2  89 ILE HG13 H 26.371  -5.531 38.755 1.00 . B B . 523 ILE HG13 1 1 
        7 21642 2 2  89 ILE HG21 H 25.235  -2.027 38.358 1.00 . B B . 523 ILE HG21 1 1 
        7 21643 2 2  89 ILE HG22 H 25.855  -2.853 36.916 1.00 . B B . 523 ILE HG22 1 1 
        7 21644 2 2  89 ILE HG23 H 24.818  -3.716 38.075 1.00 . B B . 523 ILE HG23 1 1 
        7 21645 2 2  89 ILE N    N 29.225  -2.868 39.328 1.00 . B B . 523 ILE N    1 1 
        7 21646 2 2  89 ILE O    O 26.947  -0.778 39.982 1.00 . B B . 523 ILE O    1 1 
        7 21647 2 2  90 LEU C    C 28.026   2.085 39.680 1.00 . B B . 524 LEU C    1 1 
        7 21648 2 2  90 LEU CA   C 27.839   1.398 38.311 1.00 . B B . 524 LEU CA   1 1 
        7 21649 2 2  90 LEU CB   C 26.401   1.543 37.764 1.00 . B B . 524 LEU CB   1 1 
        7 21650 2 2  90 LEU CD1  C 24.660   0.872 36.071 1.00 . B B . 524 LEU CD1  1 1 
        7 21651 2 2  90 LEU CD2  C 26.917   1.738 35.302 1.00 . B B . 524 LEU CD2  1 1 
        7 21652 2 2  90 LEU CG   C 26.158   0.945 36.369 1.00 . B B . 524 LEU CG   1 1 
        7 21653 2 2  90 LEU H    H 28.926  -0.302 37.610 1.00 . B B . 524 LEU H    1 1 
        7 21654 2 2  90 LEU HA   H 28.503   1.935 37.630 1.00 . B B . 524 LEU HA   1 1 
        7 21655 2 2  90 LEU HB2  H 25.713   1.071 38.464 1.00 . B B . 524 LEU HB2  1 1 
        7 21656 2 2  90 LEU HB3  H 26.161   2.604 37.739 1.00 . B B . 524 LEU HB3  1 1 
        7 21657 2 2  90 LEU HD11 H 24.212   0.107 36.706 1.00 . B B . 524 LEU HD11 1 1 
        7 21658 2 2  90 LEU HD12 H 24.161   1.814 36.268 1.00 . B B . 524 LEU HD12 1 1 
        7 21659 2 2  90 LEU HD13 H 24.496   0.597 35.031 1.00 . B B . 524 LEU HD13 1 1 
        7 21660 2 2  90 LEU HD21 H 26.651   1.354 34.325 1.00 . B B . 524 LEU HD21 1 1 
        7 21661 2 2  90 LEU HD22 H 26.676   2.794 35.332 1.00 . B B . 524 LEU HD22 1 1 
        7 21662 2 2  90 LEU HD23 H 27.986   1.635 35.446 1.00 . B B . 524 LEU HD23 1 1 
        7 21663 2 2  90 LEU HG   H 26.527  -0.079 36.342 1.00 . B B . 524 LEU HG   1 1 
        7 21664 2 2  90 LEU N    N 28.236  -0.023 38.289 1.00 . B B . 524 LEU N    1 1 
        7 21665 2 2  90 LEU O    O 27.073   2.572 40.291 1.00 . B B . 524 LEU O    1 1 
        7 21666 2 2  91 VAL C    C 29.646   4.271 41.499 1.00 . B B . 525 VAL C    1 1 
        7 21667 2 2  91 VAL CA   C 29.625   2.727 41.474 1.00 . B B . 525 VAL CA   1 1 
        7 21668 2 2  91 VAL CB   C 30.937   2.088 41.979 1.00 . B B . 525 VAL CB   1 1 
        7 21669 2 2  91 VAL CG1  C 32.208   2.668 41.346 1.00 . B B . 525 VAL CG1  1 1 
        7 21670 2 2  91 VAL CG2  C 31.052   2.109 43.508 1.00 . B B . 525 VAL CG2  1 1 
        7 21671 2 2  91 VAL H    H 30.014   1.744 39.602 1.00 . B B . 525 VAL H    1 1 
        7 21672 2 2  91 VAL HA   H 28.841   2.431 42.170 1.00 . B B . 525 VAL HA   1 1 
        7 21673 2 2  91 VAL HB   H 30.895   1.037 41.701 1.00 . B B . 525 VAL HB   1 1 
        7 21674 2 2  91 VAL HG11 H 32.149   2.613 40.260 1.00 . B B . 525 VAL HG11 1 1 
        7 21675 2 2  91 VAL HG12 H 32.350   3.706 41.647 1.00 . B B . 525 VAL HG12 1 1 
        7 21676 2 2  91 VAL HG13 H 33.073   2.091 41.675 1.00 . B B . 525 VAL HG13 1 1 
        7 21677 2 2  91 VAL HG21 H 31.903   1.504 43.818 1.00 . B B . 525 VAL HG21 1 1 
        7 21678 2 2  91 VAL HG22 H 31.191   3.125 43.875 1.00 . B B . 525 VAL HG22 1 1 
        7 21679 2 2  91 VAL HG23 H 30.149   1.687 43.950 1.00 . B B . 525 VAL HG23 1 1 
        7 21680 2 2  91 VAL N    N 29.271   2.142 40.161 1.00 . B B . 525 VAL N    1 1 
        7 21681 2 2  91 VAL O    O 29.979   4.877 42.517 1.00 . B B . 525 VAL O    1 1 
        7 21682 2 2  92 VAL C    C 28.297   7.052 41.216 1.00 . B B . 526 VAL C    1 1 
        7 21683 2 2  92 VAL CA   C 29.305   6.397 40.261 1.00 . B B . 526 VAL CA   1 1 
        7 21684 2 2  92 VAL CB   C 29.083   6.876 38.811 1.00 . B B . 526 VAL CB   1 1 
        7 21685 2 2  92 VAL CG1  C 29.941   6.081 37.814 1.00 . B B . 526 VAL CG1  1 1 
        7 21686 2 2  92 VAL CG2  C 27.633   6.828 38.326 1.00 . B B . 526 VAL CG2  1 1 
        7 21687 2 2  92 VAL H    H 28.996   4.386 39.595 1.00 . B B . 526 VAL H    1 1 
        7 21688 2 2  92 VAL HA   H 30.297   6.742 40.553 1.00 . B B . 526 VAL HA   1 1 
        7 21689 2 2  92 VAL HB   H 29.392   7.919 38.770 1.00 . B B . 526 VAL HB   1 1 
        7 21690 2 2  92 VAL HG11 H 30.996   6.187 38.075 1.00 . B B . 526 VAL HG11 1 1 
        7 21691 2 2  92 VAL HG12 H 29.670   5.025 37.812 1.00 . B B . 526 VAL HG12 1 1 
        7 21692 2 2  92 VAL HG13 H 29.779   6.464 36.809 1.00 . B B . 526 VAL HG13 1 1 
        7 21693 2 2  92 VAL HG21 H 27.587   7.213 37.307 1.00 . B B . 526 VAL HG21 1 1 
        7 21694 2 2  92 VAL HG22 H 27.258   5.806 38.364 1.00 . B B . 526 VAL HG22 1 1 
        7 21695 2 2  92 VAL HG23 H 26.997   7.469 38.937 1.00 . B B . 526 VAL HG23 1 1 
        7 21696 2 2  92 VAL N    N 29.306   4.929 40.383 1.00 . B B . 526 VAL N    1 1 
        7 21697 2 2  92 VAL O    O 27.224   6.507 41.493 1.00 . B B . 526 VAL O    1 1 
        7 21698 2 2  93 SER C    C 28.042  10.542 42.429 1.00 . B B . 527 SER C    1 1 
        7 21699 2 2  93 SER CA   C 27.791   9.042 42.602 1.00 . B B . 527 SER CA   1 1 
        7 21700 2 2  93 SER CB   C 28.036   8.608 44.058 1.00 . B B . 527 SER CB   1 1 
        7 21701 2 2  93 SER H    H 29.542   8.613 41.456 1.00 . B B . 527 SER H    1 1 
        7 21702 2 2  93 SER HA   H 26.739   8.864 42.375 1.00 . B B . 527 SER HA   1 1 
        7 21703 2 2  93 SER HB2  H 27.534   9.301 44.736 1.00 . B B . 527 SER HB2  1 1 
        7 21704 2 2  93 SER HB3  H 27.606   7.616 44.203 1.00 . B B . 527 SER HB3  1 1 
        7 21705 2 2  93 SER HG   H 29.542   8.037 45.177 1.00 . B B . 527 SER HG   1 1 
        7 21706 2 2  93 SER N    N 28.631   8.250 41.691 1.00 . B B . 527 SER N    1 1 
        7 21707 2 2  93 SER O    O 27.126  11.271 42.039 1.00 . B B . 527 SER O    1 1 
        7 21708 2 2  93 SER OG   O 29.425   8.563 44.362 1.00 . B B . 527 SER OG   1 1 
        7 21709 2 2  94 ARG C    C 31.232  12.564 42.390 1.00 . B B . 528 ARG C    1 1 
        7 21710 2 2  94 ARG CA   C 29.703  12.406 42.528 1.00 . B B . 528 ARG CA   1 1 
        7 21711 2 2  94 ARG CB   C 29.091  13.235 43.679 1.00 . B B . 528 ARG CB   1 1 
        7 21712 2 2  94 ARG CD   C 28.436  15.556 44.457 1.00 . B B . 528 ARG CD   1 1 
        7 21713 2 2  94 ARG CG   C 28.978  14.718 43.292 1.00 . B B . 528 ARG CG   1 1 
        7 21714 2 2  94 ARG CZ   C 26.220  16.165 45.421 1.00 . B B . 528 ARG CZ   1 1 
        7 21715 2 2  94 ARG H    H 29.947  10.326 43.034 1.00 . B B . 528 ARG H    1 1 
        7 21716 2 2  94 ARG HA   H 29.267  12.790 41.611 1.00 . B B . 528 ARG HA   1 1 
        7 21717 2 2  94 ARG HB2  H 28.086  12.879 43.907 1.00 . B B . 528 ARG HB2  1 1 
        7 21718 2 2  94 ARG HB3  H 29.689  13.117 44.582 1.00 . B B . 528 ARG HB3  1 1 
        7 21719 2 2  94 ARG HD2  H 28.757  15.099 45.395 1.00 . B B . 528 ARG HD2  1 1 
        7 21720 2 2  94 ARG HD3  H 28.866  16.553 44.393 1.00 . B B . 528 ARG HD3  1 1 
        7 21721 2 2  94 ARG HE   H 26.495  15.562 43.552 1.00 . B B . 528 ARG HE   1 1 
        7 21722 2 2  94 ARG HG2  H 29.968  15.088 43.027 1.00 . B B . 528 ARG HG2  1 1 
        7 21723 2 2  94 ARG HG3  H 28.331  14.827 42.421 1.00 . B B . 528 ARG HG3  1 1 
        7 21724 2 2  94 ARG HH11 H 27.706  16.289 46.705 1.00 . B B . 528 ARG HH11 1 1 
        7 21725 2 2  94 ARG HH12 H 26.149  16.772 47.343 1.00 . B B . 528 ARG HH12 1 1 
        7 21726 2 2  94 ARG HH21 H 24.550  16.281 44.326 1.00 . B B . 528 ARG HH21 1 1 
        7 21727 2 2  94 ARG HH22 H 24.379  16.679 46.022 1.00 . B B . 528 ARG HH22 1 1 
        7 21728 2 2  94 ARG N    N 29.285  10.997 42.657 1.00 . B B . 528 ARG N    1 1 
        7 21729 2 2  94 ARG NE   N 26.971  15.704 44.442 1.00 . B B . 528 ARG NE   1 1 
        7 21730 2 2  94 ARG NH1  N 26.727  16.448 46.587 1.00 . B B . 528 ARG NH1  1 1 
        7 21731 2 2  94 ARG NH2  N 24.951  16.367 45.262 1.00 . B B . 528 ARG NH2  1 1 
        7 21732 2 2  94 ARG O    O 31.897  13.073 43.295 1.00 . B B . 528 ARG O    1 1 
        7 21733 2 2  95 SER C    C 33.821  13.578 41.110 1.00 . B B . 529 SER C    1 1 
        7 21734 2 2  95 SER CA   C 33.240  12.161 40.954 1.00 . B B . 529 SER CA   1 1 
        7 21735 2 2  95 SER CB   C 33.473  11.728 39.502 1.00 . B B . 529 SER CB   1 1 
        7 21736 2 2  95 SER H    H 31.206  11.618 40.607 1.00 . B B . 529 SER H    1 1 
        7 21737 2 2  95 SER HA   H 33.773  11.473 41.609 1.00 . B B . 529 SER HA   1 1 
        7 21738 2 2  95 SER HB2  H 32.915  12.378 38.827 1.00 . B B . 529 SER HB2  1 1 
        7 21739 2 2  95 SER HB3  H 34.534  11.809 39.265 1.00 . B B . 529 SER HB3  1 1 
        7 21740 2 2  95 SER HG   H 33.313  10.110 38.430 1.00 . B B . 529 SER HG   1 1 
        7 21741 2 2  95 SER N    N 31.799  12.081 41.279 1.00 . B B . 529 SER N    1 1 
        7 21742 2 2  95 SER O    O 33.156  14.535 40.709 1.00 . B B . 529 SER O    1 1 
        7 21743 2 2  95 SER OG   O 33.057  10.391 39.327 1.00 . B B . 529 SER OG   1 1 
        7 21744 2 2  96 PRO C    C 35.875  15.930 40.601 1.00 . B B . 530 PRO C    1 1 
        7 21745 2 2  96 PRO CA   C 35.672  15.060 41.856 1.00 . B B . 530 PRO CA   1 1 
        7 21746 2 2  96 PRO CB   C 37.001  14.765 42.566 1.00 . B B . 530 PRO CB   1 1 
        7 21747 2 2  96 PRO CD   C 36.021  12.693 41.927 1.00 . B B . 530 PRO CD   1 1 
        7 21748 2 2  96 PRO CG   C 37.378  13.376 42.059 1.00 . B B . 530 PRO CG   1 1 
        7 21749 2 2  96 PRO HA   H 35.030  15.614 42.541 1.00 . B B . 530 PRO HA   1 1 
        7 21750 2 2  96 PRO HB2  H 37.772  15.502 42.339 1.00 . B B . 530 PRO HB2  1 1 
        7 21751 2 2  96 PRO HB3  H 36.836  14.720 43.643 1.00 . B B . 530 PRO HB3  1 1 
        7 21752 2 2  96 PRO HD2  H 36.064  11.937 41.150 1.00 . B B . 530 PRO HD2  1 1 
        7 21753 2 2  96 PRO HD3  H 35.742  12.241 42.879 1.00 . B B . 530 PRO HD3  1 1 
        7 21754 2 2  96 PRO HG2  H 37.847  13.457 41.078 1.00 . B B . 530 PRO HG2  1 1 
        7 21755 2 2  96 PRO HG3  H 38.034  12.851 42.753 1.00 . B B . 530 PRO HG3  1 1 
        7 21756 2 2  96 PRO N    N 35.074  13.746 41.586 1.00 . B B . 530 PRO N    1 1 
        7 21757 2 2  96 PRO O    O 35.983  17.151 40.721 1.00 . B B . 530 PRO O    1 1 
        7 21758 2 2  97 SER C    C 34.606  16.776 37.849 1.00 . B B . 531 SER C    1 1 
        7 21759 2 2  97 SER CA   C 35.917  16.029 38.119 1.00 . B B . 531 SER CA   1 1 
        7 21760 2 2  97 SER CB   C 36.212  15.044 36.977 1.00 . B B . 531 SER CB   1 1 
        7 21761 2 2  97 SER H    H 35.838  14.317 39.397 1.00 . B B . 531 SER H    1 1 
        7 21762 2 2  97 SER HA   H 36.712  16.776 38.140 1.00 . B B . 531 SER HA   1 1 
        7 21763 2 2  97 SER HB2  H 36.016  14.023 37.307 1.00 . B B . 531 SER HB2  1 1 
        7 21764 2 2  97 SER HB3  H 35.578  15.253 36.115 1.00 . B B . 531 SER HB3  1 1 
        7 21765 2 2  97 SER HG   H 37.929  14.270 36.488 1.00 . B B . 531 SER HG   1 1 
        7 21766 2 2  97 SER N    N 35.894  15.323 39.407 1.00 . B B . 531 SER N    1 1 
        7 21767 2 2  97 SER O    O 34.571  18.002 37.927 1.00 . B B . 531 SER O    1 1 
        7 21768 2 2  97 SER OG   O 37.553  15.167 36.568 1.00 . B B . 531 SER OG   1 1 
        7 21769 2 2  98 LEU C    C 31.341  16.918 38.357 1.00 . B B . 532 LEU C    1 1 
        7 21770 2 2  98 LEU CA   C 32.237  16.677 37.132 1.00 . B B . 532 LEU CA   1 1 
        7 21771 2 2  98 LEU CB   C 31.536  15.885 36.001 1.00 . B B . 532 LEU CB   1 1 
        7 21772 2 2  98 LEU CD1  C 31.476  14.672 33.820 1.00 . B B . 532 LEU CD1  1 1 
        7 21773 2 2  98 LEU CD2  C 33.293  16.265 34.250 1.00 . B B . 532 LEU CD2  1 1 
        7 21774 2 2  98 LEU CG   C 32.391  15.231 34.910 1.00 . B B . 532 LEU CG   1 1 
        7 21775 2 2  98 LEU H    H 33.559  15.056 37.587 1.00 . B B . 532 LEU H    1 1 
        7 21776 2 2  98 LEU HA   H 32.450  17.666 36.722 1.00 . B B . 532 LEU HA   1 1 
        7 21777 2 2  98 LEU HB2  H 30.902  15.121 36.434 1.00 . B B . 532 LEU HB2  1 1 
        7 21778 2 2  98 LEU HB3  H 30.884  16.579 35.482 1.00 . B B . 532 LEU HB3  1 1 
        7 21779 2 2  98 LEU HD11 H 30.750  13.990 34.260 1.00 . B B . 532 LEU HD11 1 1 
        7 21780 2 2  98 LEU HD12 H 30.963  15.497 33.329 1.00 . B B . 532 LEU HD12 1 1 
        7 21781 2 2  98 LEU HD13 H 32.048  14.136 33.067 1.00 . B B . 532 LEU HD13 1 1 
        7 21782 2 2  98 LEU HD21 H 33.812  15.810 33.413 1.00 . B B . 532 LEU HD21 1 1 
        7 21783 2 2  98 LEU HD22 H 32.687  17.099 33.896 1.00 . B B . 532 LEU HD22 1 1 
        7 21784 2 2  98 LEU HD23 H 34.027  16.607 34.971 1.00 . B B . 532 LEU HD23 1 1 
        7 21785 2 2  98 LEU HG   H 32.992  14.427 35.339 1.00 . B B . 532 LEU HG   1 1 
        7 21786 2 2  98 LEU N    N 33.512  16.065 37.542 1.00 . B B . 532 LEU N    1 1 
        7 21787 2 2  98 LEU O    O 30.177  16.530 38.394 1.00 . B B . 532 LEU O    1 1 
        7 21788 2 2  99 ASN C    C 30.725  19.282 40.694 1.00 . B B . 533 ASN C    1 1 
        7 21789 2 2  99 ASN CA   C 31.247  17.828 40.655 1.00 . B B . 533 ASN CA   1 1 
        7 21790 2 2  99 ASN CB   C 32.249  17.533 41.780 1.00 . B B . 533 ASN CB   1 1 
        7 21791 2 2  99 ASN CG   C 31.803  18.138 43.084 1.00 . B B . 533 ASN CG   1 1 
        7 21792 2 2  99 ASN H    H 32.871  17.827 39.281 1.00 . B B . 533 ASN H    1 1 
        7 21793 2 2  99 ASN HA   H 30.389  17.165 40.788 1.00 . B B . 533 ASN HA   1 1 
        7 21794 2 2  99 ASN HB2  H 32.322  16.461 41.931 1.00 . B B . 533 ASN HB2  1 1 
        7 21795 2 2  99 ASN HB3  H 33.234  17.916 41.518 1.00 . B B . 533 ASN HB3  1 1 
        7 21796 2 2  99 ASN HD21 H 33.300  19.488 43.049 1.00 . B B . 533 ASN HD21 1 1 
        7 21797 2 2  99 ASN HD22 H 32.174  19.627 44.372 1.00 . B B . 533 ASN HD22 1 1 
        7 21798 2 2  99 ASN N    N 31.913  17.523 39.394 1.00 . B B . 533 ASN N    1 1 
        7 21799 2 2  99 ASN ND2  N 32.519  19.119 43.565 1.00 . B B . 533 ASN ND2  1 1 
        7 21800 2 2  99 ASN O    O 31.361  20.204 40.179 1.00 . B B . 533 ASN O    1 1 
        7 21801 2 2  99 ASN OD1  O 30.787  17.755 43.635 1.00 . B B . 533 ASN OD1  1 1 
        7 21802 2 2 100 LEU C    C 28.949  21.227 43.052 1.00 . B B . 534 LEU C    1 1 
        7 21803 2 2 100 LEU CA   C 28.899  20.751 41.581 1.00 . B B . 534 LEU CA   1 1 
        7 21804 2 2 100 LEU CB   C 27.454  20.671 41.034 1.00 . B B . 534 LEU CB   1 1 
        7 21805 2 2 100 LEU CD1  C 26.730  18.871 42.700 1.00 . B B . 534 LEU CD1  1 1 
        7 21806 2 2 100 LEU CD2  C 25.200  19.613 40.848 1.00 . B B . 534 LEU CD2  1 1 
        7 21807 2 2 100 LEU CG   C 26.655  19.367 41.262 1.00 . B B . 534 LEU CG   1 1 
        7 21808 2 2 100 LEU H    H 29.192  18.669 41.832 1.00 . B B . 534 LEU H    1 1 
        7 21809 2 2 100 LEU HA   H 29.403  21.513 40.994 1.00 . B B . 534 LEU HA   1 1 
        7 21810 2 2 100 LEU HB2  H 26.878  21.505 41.435 1.00 . B B . 534 LEU HB2  1 1 
        7 21811 2 2 100 LEU HB3  H 27.499  20.837 39.965 1.00 . B B . 534 LEU HB3  1 1 
        7 21812 2 2 100 LEU HD11 H 27.621  18.268 42.849 1.00 . B B . 534 LEU HD11 1 1 
        7 21813 2 2 100 LEU HD12 H 26.776  19.718 43.372 1.00 . B B . 534 LEU HD12 1 1 
        7 21814 2 2 100 LEU HD13 H 25.858  18.269 42.942 1.00 . B B . 534 LEU HD13 1 1 
        7 21815 2 2 100 LEU HD21 H 24.625  18.694 40.958 1.00 . B B . 534 LEU HD21 1 1 
        7 21816 2 2 100 LEU HD22 H 24.761  20.384 41.482 1.00 . B B . 534 LEU HD22 1 1 
        7 21817 2 2 100 LEU HD23 H 25.162  19.939 39.810 1.00 . B B . 534 LEU HD23 1 1 
        7 21818 2 2 100 LEU HG   H 27.058  18.577 40.629 1.00 . B B . 534 LEU HG   1 1 
        7 21819 2 2 100 LEU N    N 29.587  19.473 41.366 1.00 . B B . 534 LEU N    1 1 
        7 21820 2 2 100 LEU O    O 29.368  20.503 43.954 1.00 . B B . 534 LEU O    1 1 
        7 21821 2 2 101 LEU C    C 27.063  22.479 45.342 1.00 . B B . 535 LEU C    1 1 
        7 21822 2 2 101 LEU CA   C 28.333  23.023 44.654 1.00 . B B . 535 LEU CA   1 1 
        7 21823 2 2 101 LEU CB   C 28.344  24.564 44.560 1.00 . B B . 535 LEU CB   1 1 
        7 21824 2 2 101 LEU CD1  C 28.995  24.907 47.002 1.00 . B B . 535 LEU CD1  1 1 
        7 21825 2 2 101 LEU CD2  C 28.188  26.820 45.651 1.00 . B B . 535 LEU CD2  1 1 
        7 21826 2 2 101 LEU CG   C 28.050  25.316 45.874 1.00 . B B . 535 LEU CG   1 1 
        7 21827 2 2 101 LEU H    H 28.133  23.001 42.536 1.00 . B B . 535 LEU H    1 1 
        7 21828 2 2 101 LEU HA   H 29.192  22.723 45.248 1.00 . B B . 535 LEU HA   1 1 
        7 21829 2 2 101 LEU HB2  H 29.327  24.870 44.208 1.00 . B B . 535 LEU HB2  1 1 
        7 21830 2 2 101 LEU HB3  H 27.610  24.878 43.816 1.00 . B B . 535 LEU HB3  1 1 
        7 21831 2 2 101 LEU HD11 H 28.851  23.856 47.247 1.00 . B B . 535 LEU HD11 1 1 
        7 21832 2 2 101 LEU HD12 H 30.028  25.089 46.712 1.00 . B B . 535 LEU HD12 1 1 
        7 21833 2 2 101 LEU HD13 H 28.765  25.488 47.896 1.00 . B B . 535 LEU HD13 1 1 
        7 21834 2 2 101 LEU HD21 H 27.936  27.349 46.570 1.00 . B B . 535 LEU HD21 1 1 
        7 21835 2 2 101 LEU HD22 H 29.209  27.066 45.357 1.00 . B B . 535 LEU HD22 1 1 
        7 21836 2 2 101 LEU HD23 H 27.499  27.135 44.866 1.00 . B B . 535 LEU HD23 1 1 
        7 21837 2 2 101 LEU HG   H 27.029  25.125 46.196 1.00 . B B . 535 LEU HG   1 1 
        7 21838 2 2 101 LEU N    N 28.493  22.459 43.307 1.00 . B B . 535 LEU N    1 1 
        7 21839 2 2 101 LEU O    O 25.992  23.067 45.198 1.00 . B B . 535 LEU O    1 1 
        7 21840 2 2 102 GLN C    C 24.932  20.225 45.849 1.00 . B B . 536 GLN C    1 1 
        7 21841 2 2 102 GLN CA   C 26.086  20.672 46.781 1.00 . B B . 536 GLN CA   1 1 
        7 21842 2 2 102 GLN CB   C 25.568  21.494 47.990 1.00 . B B . 536 GLN CB   1 1 
        7 21843 2 2 102 GLN CD   C 27.368  22.514 49.518 1.00 . B B . 536 GLN CD   1 1 
        7 21844 2 2 102 GLN CG   C 26.409  21.351 49.268 1.00 . B B . 536 GLN CG   1 1 
        7 21845 2 2 102 GLN H    H 28.096  20.931 46.130 1.00 . B B . 536 GLN H    1 1 
        7 21846 2 2 102 GLN HA   H 26.497  19.742 47.173 1.00 . B B . 536 GLN HA   1 1 
        7 21847 2 2 102 GLN HB2  H 25.467  22.544 47.719 1.00 . B B . 536 GLN HB2  1 1 
        7 21848 2 2 102 GLN HB3  H 24.565  21.158 48.249 1.00 . B B . 536 GLN HB3  1 1 
        7 21849 2 2 102 GLN HE21 H 28.965  21.295 49.697 1.00 . B B . 536 GLN HE21 1 1 
        7 21850 2 2 102 GLN HE22 H 29.253  23.011 49.957 1.00 . B B . 536 GLN HE22 1 1 
        7 21851 2 2 102 GLN HG2  H 25.731  21.308 50.121 1.00 . B B . 536 GLN HG2  1 1 
        7 21852 2 2 102 GLN HG3  H 26.952  20.407 49.253 1.00 . B B . 536 GLN HG3  1 1 
        7 21853 2 2 102 GLN N    N 27.191  21.383 46.107 1.00 . B B . 536 GLN N    1 1 
        7 21854 2 2 102 GLN NE2  N 28.641  22.246 49.718 1.00 . B B . 536 GLN NE2  1 1 
        7 21855 2 2 102 GLN O    O 24.941  20.450 44.642 1.00 . B B . 536 GLN O    1 1 
        7 21856 2 2 102 GLN OE1  O 26.990  23.675 49.579 1.00 . B B . 536 GLN OE1  1 1 
        7 21857 2 2 103 ASN C    C 22.076  20.487 45.042 1.00 . B B . 537 ASN C    1 1 
        7 21858 2 2 103 ASN CA   C 22.690  19.217 45.683 1.00 . B B . 537 ASN CA   1 1 
        7 21859 2 2 103 ASN CB   C 21.721  18.454 46.615 1.00 . B B . 537 ASN CB   1 1 
        7 21860 2 2 103 ASN CG   C 21.183  19.264 47.791 1.00 . B B . 537 ASN CG   1 1 
        7 21861 2 2 103 ASN H    H 23.953  19.388 47.399 1.00 . B B . 537 ASN H    1 1 
        7 21862 2 2 103 ASN HA   H 22.953  18.540 44.867 1.00 . B B . 537 ASN HA   1 1 
        7 21863 2 2 103 ASN HB2  H 20.869  18.120 46.025 1.00 . B B . 537 ASN HB2  1 1 
        7 21864 2 2 103 ASN HB3  H 22.212  17.559 46.998 1.00 . B B . 537 ASN HB3  1 1 
        7 21865 2 2 103 ASN HD21 H 22.719  18.753 49.021 1.00 . B B . 537 ASN HD21 1 1 
        7 21866 2 2 103 ASN HD22 H 21.527  19.862 49.665 1.00 . B B . 537 ASN HD22 1 1 
        7 21867 2 2 103 ASN N    N 23.926  19.538 46.403 1.00 . B B . 537 ASN N    1 1 
        7 21868 2 2 103 ASN ND2  N 21.892  19.314 48.900 1.00 . B B . 537 ASN ND2  1 1 
        7 21869 2 2 103 ASN O    O 21.722  21.438 45.747 1.00 . B B . 537 ASN O    1 1 
        7 21870 2 2 103 ASN OD1  O 20.101  19.829 47.741 1.00 . B B . 537 ASN OD1  1 1 
        7 21871 2 2 104 LYS C    C 22.304  22.905 43.010 1.00 . B B . 538 LYS C    1 1 
        7 21872 2 2 104 LYS CA   C 21.493  21.595 42.842 1.00 . B B . 538 LYS CA   1 1 
        7 21873 2 2 104 LYS CB   C 19.971  21.814 43.008 1.00 . B B . 538 LYS CB   1 1 
        7 21874 2 2 104 LYS CD   C 18.608  20.065 44.296 1.00 . B B . 538 LYS CD   1 1 
        7 21875 2 2 104 LYS CE   C 18.040  18.644 44.216 1.00 . B B . 538 LYS CE   1 1 
        7 21876 2 2 104 LYS CG   C 19.130  20.524 42.924 1.00 . B B . 538 LYS CG   1 1 
        7 21877 2 2 104 LYS H    H 22.292  19.652 43.230 1.00 . B B . 538 LYS H    1 1 
        7 21878 2 2 104 LYS HA   H 21.655  21.290 41.806 1.00 . B B . 538 LYS HA   1 1 
        7 21879 2 2 104 LYS HB2  H 19.778  22.318 43.957 1.00 . B B . 538 LYS HB2  1 1 
        7 21880 2 2 104 LYS HB3  H 19.632  22.483 42.217 1.00 . B B . 538 LYS HB3  1 1 
        7 21881 2 2 104 LYS HD2  H 19.407  20.080 45.033 1.00 . B B . 538 LYS HD2  1 1 
        7 21882 2 2 104 LYS HD3  H 17.835  20.763 44.619 1.00 . B B . 538 LYS HD3  1 1 
        7 21883 2 2 104 LYS HE2  H 17.531  18.520 43.258 1.00 . B B . 538 LYS HE2  1 1 
        7 21884 2 2 104 LYS HE3  H 18.872  17.934 44.243 1.00 . B B . 538 LYS HE3  1 1 
        7 21885 2 2 104 LYS HG2  H 18.265  20.713 42.286 1.00 . B B . 538 LYS HG2  1 1 
        7 21886 2 2 104 LYS HG3  H 19.709  19.727 42.457 1.00 . B B . 538 LYS HG3  1 1 
        7 21887 2 2 104 LYS HZ1  H 16.761  17.413 45.295 1.00 . B B . 538 LYS HZ1  1 1 
        7 21888 2 2 104 LYS HZ2  H 17.524  18.518 46.231 1.00 . B B . 538 LYS HZ2  1 1 
        7 21889 2 2 104 LYS HZ3  H 16.281  18.971 45.267 1.00 . B B . 538 LYS HZ3  1 1 
        7 21890 2 2 104 LYS N    N 21.945  20.475 43.704 1.00 . B B . 538 LYS N    1 1 
        7 21891 2 2 104 LYS NZ   N 17.091  18.369 45.329 1.00 . B B . 538 LYS NZ   1 1 
        7 21892 2 2 104 LYS O    O 23.266  22.969 43.774 1.00 . B B . 538 LYS O    1 1 
        7 21893 2 2 105 SER C    C 22.021  26.002 43.695 1.00 . B B . 539 SER C    1 1 
        7 21894 2 2 105 SER CA   C 22.508  25.316 42.404 1.00 . B B . 539 SER CA   1 1 
        7 21895 2 2 105 SER CB   C 22.161  26.152 41.171 1.00 . B B . 539 SER CB   1 1 
        7 21896 2 2 105 SER H    H 21.152  23.834 41.646 1.00 . B B . 539 SER H    1 1 
        7 21897 2 2 105 SER HA   H 23.594  25.246 42.470 1.00 . B B . 539 SER HA   1 1 
        7 21898 2 2 105 SER HB2  H 22.358  25.562 40.274 1.00 . B B . 539 SER HB2  1 1 
        7 21899 2 2 105 SER HB3  H 21.102  26.422 41.192 1.00 . B B . 539 SER HB3  1 1 
        7 21900 2 2 105 SER HG   H 22.712  27.878 40.391 1.00 . B B . 539 SER HG   1 1 
        7 21901 2 2 105 SER N    N 21.950  23.952 42.251 1.00 . B B . 539 SER N    1 1 
        7 21902 2 2 105 SER O    O 20.845  25.795 44.080 1.00 . B B . 539 SER O    1 1 
        7 21903 2 2 105 SER OG   O 22.973  27.315 41.148 1.00 . B B . 539 SER OG   1 1 
        8 21904 1 1   1 GLY C    C 29.787  23.780 37.325 1.00 . A A . 334 GLY C    1 1 
        8 21905 1 1   1 GLY CA   C 30.653  24.490 38.377 1.00 . A A . 334 GLY CA   1 1 
        8 21906 1 1   1 GLY H1   H 31.942  22.804 38.325 1.00 . A A . 334 GLY H1   1 1 
        8 21907 1 1   1 GLY HA2  H 30.036  24.677 39.257 1.00 . A A . 334 GLY HA2  1 1 
        8 21908 1 1   1 GLY HA3  H 30.960  25.456 37.974 1.00 . A A . 334 GLY HA3  1 1 
        8 21909 1 1   1 GLY N    N 31.848  23.716 38.751 1.00 . A A . 334 GLY N    1 1 
        8 21910 1 1   1 GLY O    O 29.989  22.596 37.045 1.00 . A A . 334 GLY O    1 1 
        8 21911 1 1   2 LEU C    C 28.975  23.611 34.429 1.00 . A A . 335 LEU C    1 1 
        8 21912 1 1   2 LEU CA   C 28.048  24.066 35.567 1.00 . A A . 335 LEU CA   1 1 
        8 21913 1 1   2 LEU CB   C 27.139  25.222 35.077 1.00 . A A . 335 LEU CB   1 1 
        8 21914 1 1   2 LEU CD1  C 24.912  25.798 36.128 1.00 . A A . 335 LEU CD1  1 1 
        8 21915 1 1   2 LEU CD2  C 24.989  25.140 33.743 1.00 . A A . 335 LEU CD2  1 1 
        8 21916 1 1   2 LEU CG   C 25.626  24.907 35.111 1.00 . A A . 335 LEU CG   1 1 
        8 21917 1 1   2 LEU H    H 28.687  25.451 37.071 1.00 . A A . 335 LEU H    1 1 
        8 21918 1 1   2 LEU HA   H 27.437  23.211 35.860 1.00 . A A . 335 LEU HA   1 1 
        8 21919 1 1   2 LEU HB2  H 27.335  26.126 35.659 1.00 . A A . 335 LEU HB2  1 1 
        8 21920 1 1   2 LEU HB3  H 27.420  25.482 34.055 1.00 . A A . 335 LEU HB3  1 1 
        8 21921 1 1   2 LEU HD11 H 25.347  25.646 37.117 1.00 . A A . 335 LEU HD11 1 1 
        8 21922 1 1   2 LEU HD12 H 25.021  26.846 35.846 1.00 . A A . 335 LEU HD12 1 1 
        8 21923 1 1   2 LEU HD13 H 23.853  25.544 36.165 1.00 . A A . 335 LEU HD13 1 1 
        8 21924 1 1   2 LEU HD21 H 23.928  24.894 33.784 1.00 . A A . 335 LEU HD21 1 1 
        8 21925 1 1   2 LEU HD22 H 25.106  26.183 33.444 1.00 . A A . 335 LEU HD22 1 1 
        8 21926 1 1   2 LEU HD23 H 25.470  24.496 33.007 1.00 . A A . 335 LEU HD23 1 1 
        8 21927 1 1   2 LEU HG   H 25.459  23.866 35.385 1.00 . A A . 335 LEU HG   1 1 
        8 21928 1 1   2 LEU N    N 28.819  24.503 36.746 1.00 . A A . 335 LEU N    1 1 
        8 21929 1 1   2 LEU O    O 30.080  24.141 34.286 1.00 . A A . 335 LEU O    1 1 
        8 21930 1 1   3 TYR C    C 29.759  23.417 31.499 1.00 . A A . 336 TYR C    1 1 
        8 21931 1 1   3 TYR CA   C 29.313  22.255 32.414 1.00 . A A . 336 TYR CA   1 1 
        8 21932 1 1   3 TYR CB   C 28.560  21.168 31.629 1.00 . A A . 336 TYR CB   1 1 
        8 21933 1 1   3 TYR CD1  C 29.684  21.046 29.359 1.00 . A A . 336 TYR CD1  1 1 
        8 21934 1 1   3 TYR CD2  C 30.162  19.308 31.003 1.00 . A A . 336 TYR CD2  1 1 
        8 21935 1 1   3 TYR CE1  C 30.654  20.502 28.498 1.00 . A A . 336 TYR CE1  1 1 
        8 21936 1 1   3 TYR CE2  C 31.120  18.749 30.137 1.00 . A A . 336 TYR CE2  1 1 
        8 21937 1 1   3 TYR CG   C 29.460  20.470 30.625 1.00 . A A . 336 TYR CG   1 1 
        8 21938 1 1   3 TYR CZ   C 31.393  19.367 28.896 1.00 . A A . 336 TYR CZ   1 1 
        8 21939 1 1   3 TYR H    H 27.572  22.338 33.665 1.00 . A A . 336 TYR H    1 1 
        8 21940 1 1   3 TYR HA   H 30.216  21.799 32.817 1.00 . A A . 336 TYR HA   1 1 
        8 21941 1 1   3 TYR HB2  H 28.169  20.424 32.328 1.00 . A A . 336 TYR HB2  1 1 
        8 21942 1 1   3 TYR HB3  H 27.706  21.614 31.119 1.00 . A A . 336 TYR HB3  1 1 
        8 21943 1 1   3 TYR HD1  H 29.155  21.943 29.066 1.00 . A A . 336 TYR HD1  1 1 
        8 21944 1 1   3 TYR HD2  H 29.994  18.866 31.974 1.00 . A A . 336 TYR HD2  1 1 
        8 21945 1 1   3 TYR HE1  H 30.856  20.957 27.540 1.00 . A A . 336 TYR HE1  1 1 
        8 21946 1 1   3 TYR HE2  H 31.671  17.867 30.432 1.00 . A A . 336 TYR HE2  1 1 
        8 21947 1 1   3 TYR HH   H 32.808  18.103 28.460 1.00 . A A . 336 TYR HH   1 1 
        8 21948 1 1   3 TYR N    N 28.509  22.713 33.555 1.00 . A A . 336 TYR N    1 1 
        8 21949 1 1   3 TYR O    O 30.900  23.451 31.037 1.00 . A A . 336 TYR O    1 1 
        8 21950 1 1   3 TYR OH   O 32.382  18.890 28.091 1.00 . A A . 336 TYR OH   1 1 
        8 21951 1 1   4 SER C    C 30.153  26.616 31.252 1.00 . A A . 337 SER C    1 1 
        8 21952 1 1   4 SER CA   C 29.198  25.639 30.530 1.00 . A A . 337 SER CA   1 1 
        8 21953 1 1   4 SER CB   C 27.887  26.354 30.173 1.00 . A A . 337 SER CB   1 1 
        8 21954 1 1   4 SER H    H 27.970  24.320 31.699 1.00 . A A . 337 SER H    1 1 
        8 21955 1 1   4 SER HA   H 29.680  25.340 29.599 1.00 . A A . 337 SER HA   1 1 
        8 21956 1 1   4 SER HB2  H 27.094  25.614 30.053 1.00 . A A . 337 SER HB2  1 1 
        8 21957 1 1   4 SER HB3  H 27.600  27.036 30.977 1.00 . A A . 337 SER HB3  1 1 
        8 21958 1 1   4 SER HG   H 27.166  27.425 28.697 1.00 . A A . 337 SER HG   1 1 
        8 21959 1 1   4 SER N    N 28.892  24.417 31.300 1.00 . A A . 337 SER N    1 1 
        8 21960 1 1   4 SER O    O 30.820  27.429 30.610 1.00 . A A . 337 SER O    1 1 
        8 21961 1 1   4 SER OG   O 28.035  27.061 28.954 1.00 . A A . 337 SER OG   1 1 
        8 21962 1 1   5 SER C    C 32.570  26.843 33.534 1.00 . A A . 338 SER C    1 1 
        8 21963 1 1   5 SER CA   C 31.126  27.367 33.431 1.00 . A A . 338 SER CA   1 1 
        8 21964 1 1   5 SER CB   C 30.529  27.504 34.845 1.00 . A A . 338 SER CB   1 1 
        8 21965 1 1   5 SER H    H 29.731  25.793 33.047 1.00 . A A . 338 SER H    1 1 
        8 21966 1 1   5 SER HA   H 31.181  28.364 32.991 1.00 . A A . 338 SER HA   1 1 
        8 21967 1 1   5 SER HB2  H 29.611  26.919 34.924 1.00 . A A . 338 SER HB2  1 1 
        8 21968 1 1   5 SER HB3  H 31.234  27.129 35.590 1.00 . A A . 338 SER HB3  1 1 
        8 21969 1 1   5 SER HG   H 29.898  28.939 36.035 1.00 . A A . 338 SER HG   1 1 
        8 21970 1 1   5 SER N    N 30.249  26.530 32.587 1.00 . A A . 338 SER N    1 1 
        8 21971 1 1   5 SER O    O 33.459  27.574 33.980 1.00 . A A . 338 SER O    1 1 
        8 21972 1 1   5 SER OG   O 30.230  28.865 35.118 1.00 . A A . 338 SER OG   1 1 
        8 21973 1 1   6 LEU C    C 35.139  25.718 32.144 1.00 . A A . 339 LEU C    1 1 
        8 21974 1 1   6 LEU CA   C 34.165  24.983 33.099 1.00 . A A . 339 LEU CA   1 1 
        8 21975 1 1   6 LEU CB   C 34.038  23.503 32.688 1.00 . A A . 339 LEU CB   1 1 
        8 21976 1 1   6 LEU CD1  C 33.141  21.236 33.252 1.00 . A A . 339 LEU CD1  1 1 
        8 21977 1 1   6 LEU CD2  C 34.696  22.322 34.835 1.00 . A A . 339 LEU CD2  1 1 
        8 21978 1 1   6 LEU CG   C 33.568  22.584 33.828 1.00 . A A . 339 LEU CG   1 1 
        8 21979 1 1   6 LEU H    H 32.050  25.045 32.780 1.00 . A A . 339 LEU H    1 1 
        8 21980 1 1   6 LEU HA   H 34.571  25.042 34.109 1.00 . A A . 339 LEU HA   1 1 
        8 21981 1 1   6 LEU HB2  H 33.344  23.435 31.852 1.00 . A A . 339 LEU HB2  1 1 
        8 21982 1 1   6 LEU HB3  H 35.002  23.139 32.331 1.00 . A A . 339 LEU HB3  1 1 
        8 21983 1 1   6 LEU HD11 H 32.373  21.373 32.491 1.00 . A A . 339 LEU HD11 1 1 
        8 21984 1 1   6 LEU HD12 H 33.992  20.735 32.797 1.00 . A A . 339 LEU HD12 1 1 
        8 21985 1 1   6 LEU HD13 H 32.729  20.622 34.046 1.00 . A A . 339 LEU HD13 1 1 
        8 21986 1 1   6 LEU HD21 H 34.355  21.631 35.605 1.00 . A A . 339 LEU HD21 1 1 
        8 21987 1 1   6 LEU HD22 H 35.556  21.888 34.328 1.00 . A A . 339 LEU HD22 1 1 
        8 21988 1 1   6 LEU HD23 H 35.004  23.248 35.320 1.00 . A A . 339 LEU HD23 1 1 
        8 21989 1 1   6 LEU HG   H 32.722  23.037 34.344 1.00 . A A . 339 LEU HG   1 1 
        8 21990 1 1   6 LEU N    N 32.826  25.593 33.127 1.00 . A A . 339 LEU N    1 1 
        8 21991 1 1   6 LEU O    O 34.706  26.250 31.115 1.00 . A A . 339 LEU O    1 1 
        8 21992 1 1   7 PRO C    C 37.702  25.575 30.276 1.00 . A A . 340 PRO C    1 1 
        8 21993 1 1   7 PRO CA   C 37.476  26.345 31.594 1.00 . A A . 340 PRO CA   1 1 
        8 21994 1 1   7 PRO CB   C 38.742  26.384 32.462 1.00 . A A . 340 PRO CB   1 1 
        8 21995 1 1   7 PRO CD   C 37.071  25.113 33.616 1.00 . A A . 340 PRO CD   1 1 
        8 21996 1 1   7 PRO CG   C 38.582  25.190 33.402 1.00 . A A . 340 PRO CG   1 1 
        8 21997 1 1   7 PRO HA   H 37.172  27.366 31.362 1.00 . A A . 340 PRO HA   1 1 
        8 21998 1 1   7 PRO HB2  H 39.660  26.310 31.877 1.00 . A A . 340 PRO HB2  1 1 
        8 21999 1 1   7 PRO HB3  H 38.750  27.302 33.051 1.00 . A A . 340 PRO HB3  1 1 
        8 22000 1 1   7 PRO HD2  H 36.764  24.075 33.739 1.00 . A A . 340 PRO HD2  1 1 
        8 22001 1 1   7 PRO HD3  H 36.798  25.692 34.497 1.00 . A A . 340 PRO HD3  1 1 
        8 22002 1 1   7 PRO HG2  H 38.938  24.287 32.906 1.00 . A A . 340 PRO HG2  1 1 
        8 22003 1 1   7 PRO HG3  H 39.112  25.342 34.342 1.00 . A A . 340 PRO HG3  1 1 
        8 22004 1 1   7 PRO N    N 36.457  25.715 32.438 1.00 . A A . 340 PRO N    1 1 
        8 22005 1 1   7 PRO O    O 37.401  24.378 30.196 1.00 . A A . 340 PRO O    1 1 
        8 22006 1 1   8 PRO C    C 39.457  24.364 28.022 1.00 . A A . 341 PRO C    1 1 
        8 22007 1 1   8 PRO CA   C 38.523  25.582 27.938 1.00 . A A . 341 PRO CA   1 1 
        8 22008 1 1   8 PRO CB   C 39.090  26.695 27.044 1.00 . A A . 341 PRO CB   1 1 
        8 22009 1 1   8 PRO CD   C 38.786  27.584 29.240 1.00 . A A . 341 PRO CD   1 1 
        8 22010 1 1   8 PRO CG   C 39.711  27.686 28.030 1.00 . A A . 341 PRO CG   1 1 
        8 22011 1 1   8 PRO HA   H 37.572  25.251 27.519 1.00 . A A . 341 PRO HA   1 1 
        8 22012 1 1   8 PRO HB2  H 39.825  26.321 26.329 1.00 . A A . 341 PRO HB2  1 1 
        8 22013 1 1   8 PRO HB3  H 38.272  27.187 26.515 1.00 . A A . 341 PRO HB3  1 1 
        8 22014 1 1   8 PRO HD2  H 39.339  27.821 30.149 1.00 . A A . 341 PRO HD2  1 1 
        8 22015 1 1   8 PRO HD3  H 37.947  28.272 29.122 1.00 . A A . 341 PRO HD3  1 1 
        8 22016 1 1   8 PRO HG2  H 40.713  27.354 28.305 1.00 . A A . 341 PRO HG2  1 1 
        8 22017 1 1   8 PRO HG3  H 39.743  28.699 27.629 1.00 . A A . 341 PRO HG3  1 1 
        8 22018 1 1   8 PRO N    N 38.293  26.211 29.244 1.00 . A A . 341 PRO N    1 1 
        8 22019 1 1   8 PRO O    O 39.234  23.369 27.331 1.00 . A A . 341 PRO O    1 1 
        8 22020 1 1   9 ALA C    C 40.660  22.011 29.658 1.00 . A A . 342 ALA C    1 1 
        8 22021 1 1   9 ALA CA   C 41.376  23.293 29.179 1.00 . A A . 342 ALA CA   1 1 
        8 22022 1 1   9 ALA CB   C 42.404  23.774 30.214 1.00 . A A . 342 ALA CB   1 1 
        8 22023 1 1   9 ALA H    H 40.584  25.254 29.440 1.00 . A A . 342 ALA H    1 1 
        8 22024 1 1   9 ALA HA   H 41.904  23.055 28.254 1.00 . A A . 342 ALA HA   1 1 
        8 22025 1 1   9 ALA HB1  H 42.931  24.651 29.838 1.00 . A A . 342 ALA HB1  1 1 
        8 22026 1 1   9 ALA HB2  H 41.905  24.029 31.150 1.00 . A A . 342 ALA HB2  1 1 
        8 22027 1 1   9 ALA HB3  H 43.131  22.983 30.404 1.00 . A A . 342 ALA HB3  1 1 
        8 22028 1 1   9 ALA N    N 40.452  24.400 28.918 1.00 . A A . 342 ALA N    1 1 
        8 22029 1 1   9 ALA O    O 40.984  20.910 29.204 1.00 . A A . 342 ALA O    1 1 
        8 22030 1 1  10 LYS C    C 38.012  20.410 29.835 1.00 . A A . 343 LYS C    1 1 
        8 22031 1 1  10 LYS CA   C 38.808  21.021 30.980 1.00 . A A . 343 LYS CA   1 1 
        8 22032 1 1  10 LYS CB   C 37.863  21.446 32.126 1.00 . A A . 343 LYS CB   1 1 
        8 22033 1 1  10 LYS CD   C 38.370  19.538 33.835 1.00 . A A . 343 LYS CD   1 1 
        8 22034 1 1  10 LYS CE   C 36.965  18.947 34.055 1.00 . A A . 343 LYS CE   1 1 
        8 22035 1 1  10 LYS CG   C 38.409  21.048 33.507 1.00 . A A . 343 LYS CG   1 1 
        8 22036 1 1  10 LYS H    H 39.404  23.082 30.828 1.00 . A A . 343 LYS H    1 1 
        8 22037 1 1  10 LYS HA   H 39.467  20.226 31.336 1.00 . A A . 343 LYS HA   1 1 
        8 22038 1 1  10 LYS HB2  H 37.715  22.525 32.098 1.00 . A A . 343 LYS HB2  1 1 
        8 22039 1 1  10 LYS HB3  H 36.876  21.005 31.996 1.00 . A A . 343 LYS HB3  1 1 
        8 22040 1 1  10 LYS HD2  H 38.902  18.965 33.075 1.00 . A A . 343 LYS HD2  1 1 
        8 22041 1 1  10 LYS HD3  H 38.920  19.405 34.768 1.00 . A A . 343 LYS HD3  1 1 
        8 22042 1 1  10 LYS HE2  H 37.062  18.102 34.744 1.00 . A A . 343 LYS HE2  1 1 
        8 22043 1 1  10 LYS HE3  H 36.335  19.692 34.551 1.00 . A A . 343 LYS HE3  1 1 
        8 22044 1 1  10 LYS HG2  H 39.442  21.392 33.575 1.00 . A A . 343 LYS HG2  1 1 
        8 22045 1 1  10 LYS HG3  H 37.846  21.580 34.274 1.00 . A A . 343 LYS HG3  1 1 
        8 22046 1 1  10 LYS HZ1  H 35.427  18.040 32.990 1.00 . A A . 343 LYS HZ1  1 1 
        8 22047 1 1  10 LYS HZ2  H 36.179  19.211 32.136 1.00 . A A . 343 LYS HZ2  1 1 
        8 22048 1 1  10 LYS HZ3  H 36.905  17.763 32.348 1.00 . A A . 343 LYS HZ3  1 1 
        8 22049 1 1  10 LYS N    N 39.645  22.147 30.529 1.00 . A A . 343 LYS N    1 1 
        8 22050 1 1  10 LYS NZ   N 36.329  18.463 32.797 1.00 . A A . 343 LYS NZ   1 1 
        8 22051 1 1  10 LYS O    O 37.936  19.187 29.757 1.00 . A A . 343 LYS O    1 1 
        8 22052 1 1  11 ARG C    C 37.475  19.988 26.789 1.00 . A A . 344 ARG C    1 1 
        8 22053 1 1  11 ARG CA   C 36.617  20.732 27.818 1.00 . A A . 344 ARG CA   1 1 
        8 22054 1 1  11 ARG CB   C 35.801  21.862 27.158 1.00 . A A . 344 ARG CB   1 1 
        8 22055 1 1  11 ARG CD   C 33.694  23.261 27.743 1.00 . A A . 344 ARG CD   1 1 
        8 22056 1 1  11 ARG CG   C 35.096  22.795 28.167 1.00 . A A . 344 ARG CG   1 1 
        8 22057 1 1  11 ARG CZ   C 34.117  24.827 25.814 1.00 . A A . 344 ARG CZ   1 1 
        8 22058 1 1  11 ARG H    H 37.536  22.225 29.089 1.00 . A A . 344 ARG H    1 1 
        8 22059 1 1  11 ARG HA   H 35.904  20.000 28.202 1.00 . A A . 344 ARG HA   1 1 
        8 22060 1 1  11 ARG HB2  H 36.453  22.466 26.523 1.00 . A A . 344 ARG HB2  1 1 
        8 22061 1 1  11 ARG HB3  H 35.054  21.394 26.514 1.00 . A A . 344 ARG HB3  1 1 
        8 22062 1 1  11 ARG HD2  H 33.009  22.419 27.867 1.00 . A A . 344 ARG HD2  1 1 
        8 22063 1 1  11 ARG HD3  H 33.356  24.050 28.418 1.00 . A A . 344 ARG HD3  1 1 
        8 22064 1 1  11 ARG HE   H 33.146  23.104 25.701 1.00 . A A . 344 ARG HE   1 1 
        8 22065 1 1  11 ARG HG2  H 34.991  22.290 29.129 1.00 . A A . 344 ARG HG2  1 1 
        8 22066 1 1  11 ARG HG3  H 35.726  23.671 28.318 1.00 . A A . 344 ARG HG3  1 1 
        8 22067 1 1  11 ARG HH11 H 34.792  25.605 27.521 1.00 . A A . 344 ARG HH11 1 1 
        8 22068 1 1  11 ARG HH12 H 35.078  26.568 26.094 1.00 . A A . 344 ARG HH12 1 1 
        8 22069 1 1  11 ARG HH21 H 33.495  24.399 23.960 1.00 . A A . 344 ARG HH21 1 1 
        8 22070 1 1  11 ARG HH22 H 34.361  25.895 24.133 1.00 . A A . 344 ARG HH22 1 1 
        8 22071 1 1  11 ARG N    N 37.427  21.227 28.951 1.00 . A A . 344 ARG N    1 1 
        8 22072 1 1  11 ARG NE   N 33.626  23.717 26.338 1.00 . A A . 344 ARG NE   1 1 
        8 22073 1 1  11 ARG NH1  N 34.735  25.726 26.524 1.00 . A A . 344 ARG NH1  1 1 
        8 22074 1 1  11 ARG NH2  N 33.992  25.051 24.539 1.00 . A A . 344 ARG NH2  1 1 
        8 22075 1 1  11 ARG O    O 37.057  18.951 26.276 1.00 . A A . 344 ARG O    1 1 
        8 22076 1 1  12 GLU C    C 40.024  18.359 26.257 1.00 . A A . 345 GLU C    1 1 
        8 22077 1 1  12 GLU CA   C 39.735  19.789 25.761 1.00 . A A . 345 GLU CA   1 1 
        8 22078 1 1  12 GLU CB   C 41.001  20.677 25.677 1.00 . A A . 345 GLU CB   1 1 
        8 22079 1 1  12 GLU CD   C 43.525  20.942 25.659 1.00 . A A . 345 GLU CD   1 1 
        8 22080 1 1  12 GLU CG   C 42.351  19.967 25.869 1.00 . A A . 345 GLU CG   1 1 
        8 22081 1 1  12 GLU H    H 38.940  21.354 26.987 1.00 . A A . 345 GLU H    1 1 
        8 22082 1 1  12 GLU HA   H 39.356  19.681 24.743 1.00 . A A . 345 GLU HA   1 1 
        8 22083 1 1  12 GLU HB2  H 41.003  21.156 24.697 1.00 . A A . 345 GLU HB2  1 1 
        8 22084 1 1  12 GLU HB3  H 40.943  21.472 26.421 1.00 . A A . 345 GLU HB3  1 1 
        8 22085 1 1  12 GLU HG2  H 42.400  19.558 26.880 1.00 . A A . 345 GLU HG2  1 1 
        8 22086 1 1  12 GLU HG3  H 42.430  19.136 25.163 1.00 . A A . 345 GLU HG3  1 1 
        8 22087 1 1  12 GLU N    N 38.702  20.466 26.560 1.00 . A A . 345 GLU N    1 1 
        8 22088 1 1  12 GLU O    O 40.079  17.440 25.443 1.00 . A A . 345 GLU O    1 1 
        8 22089 1 1  12 GLU OE1  O 43.920  21.180 24.490 1.00 . A A . 345 GLU OE1  1 1 
        8 22090 1 1  12 GLU OE2  O 44.072  21.470 26.657 1.00 . A A . 345 GLU OE2  1 1 
        8 22091 1 1  13 GLU C    C 39.265  15.816 27.859 1.00 . A A . 346 GLU C    1 1 
        8 22092 1 1  13 GLU CA   C 40.406  16.801 28.139 1.00 . A A . 346 GLU CA   1 1 
        8 22093 1 1  13 GLU CB   C 40.623  16.896 29.655 1.00 . A A . 346 GLU CB   1 1 
        8 22094 1 1  13 GLU CD   C 42.293  17.181 31.533 1.00 . A A . 346 GLU CD   1 1 
        8 22095 1 1  13 GLU CG   C 42.090  17.143 30.007 1.00 . A A . 346 GLU CG   1 1 
        8 22096 1 1  13 GLU H    H 40.126  18.930 28.199 1.00 . A A . 346 GLU H    1 1 
        8 22097 1 1  13 GLU HA   H 41.303  16.376 27.682 1.00 . A A . 346 GLU HA   1 1 
        8 22098 1 1  13 GLU HB2  H 40.005  17.692 30.067 1.00 . A A . 346 GLU HB2  1 1 
        8 22099 1 1  13 GLU HB3  H 40.325  15.957 30.125 1.00 . A A . 346 GLU HB3  1 1 
        8 22100 1 1  13 GLU HG2  H 42.680  16.329 29.574 1.00 . A A . 346 GLU HG2  1 1 
        8 22101 1 1  13 GLU HG3  H 42.428  18.081 29.561 1.00 . A A . 346 GLU HG3  1 1 
        8 22102 1 1  13 GLU N    N 40.160  18.138 27.570 1.00 . A A . 346 GLU N    1 1 
        8 22103 1 1  13 GLU O    O 39.521  14.676 27.460 1.00 . A A . 346 GLU O    1 1 
        8 22104 1 1  13 GLU OE1  O 41.524  17.869 32.250 1.00 . A A . 346 GLU OE1  1 1 
        8 22105 1 1  13 GLU OE2  O 43.241  16.527 32.022 1.00 . A A . 346 GLU OE2  1 1 
        8 22106 1 1  14 VAL C    C 36.803  15.057 26.249 1.00 . A A . 347 VAL C    1 1 
        8 22107 1 1  14 VAL CA   C 36.827  15.432 27.737 1.00 . A A . 347 VAL CA   1 1 
        8 22108 1 1  14 VAL CB   C 35.513  16.125 28.161 1.00 . A A . 347 VAL CB   1 1 
        8 22109 1 1  14 VAL CG1  C 34.351  15.134 28.168 1.00 . A A . 347 VAL CG1  1 1 
        8 22110 1 1  14 VAL CG2  C 35.564  16.702 29.580 1.00 . A A . 347 VAL CG2  1 1 
        8 22111 1 1  14 VAL H    H 37.882  17.212 28.339 1.00 . A A . 347 VAL H    1 1 
        8 22112 1 1  14 VAL HA   H 36.913  14.506 28.306 1.00 . A A . 347 VAL HA   1 1 
        8 22113 1 1  14 VAL HB   H 35.285  16.931 27.463 1.00 . A A . 347 VAL HB   1 1 
        8 22114 1 1  14 VAL HG11 H 34.281  14.671 27.197 1.00 . A A . 347 VAL HG11 1 1 
        8 22115 1 1  14 VAL HG12 H 34.512  14.360 28.918 1.00 . A A . 347 VAL HG12 1 1 
        8 22116 1 1  14 VAL HG13 H 33.413  15.649 28.376 1.00 . A A . 347 VAL HG13 1 1 
        8 22117 1 1  14 VAL HG21 H 34.579  17.070 29.872 1.00 . A A . 347 VAL HG21 1 1 
        8 22118 1 1  14 VAL HG22 H 35.896  15.940 30.284 1.00 . A A . 347 VAL HG22 1 1 
        8 22119 1 1  14 VAL HG23 H 36.247  17.540 29.601 1.00 . A A . 347 VAL HG23 1 1 
        8 22120 1 1  14 VAL N    N 38.012  16.257 28.028 1.00 . A A . 347 VAL N    1 1 
        8 22121 1 1  14 VAL O    O 36.684  13.880 25.910 1.00 . A A . 347 VAL O    1 1 
        8 22122 1 1  15 GLU C    C 38.300  14.849 23.548 1.00 . A A . 348 GLU C    1 1 
        8 22123 1 1  15 GLU CA   C 37.171  15.822 23.911 1.00 . A A . 348 GLU CA   1 1 
        8 22124 1 1  15 GLU CB   C 37.418  17.168 23.206 1.00 . A A . 348 GLU CB   1 1 
        8 22125 1 1  15 GLU CD   C 36.174  17.681 21.068 1.00 . A A . 348 GLU CD   1 1 
        8 22126 1 1  15 GLU CG   C 36.146  17.780 22.605 1.00 . A A . 348 GLU CG   1 1 
        8 22127 1 1  15 GLU H    H 37.132  16.978 25.709 1.00 . A A . 348 GLU H    1 1 
        8 22128 1 1  15 GLU HA   H 36.254  15.381 23.514 1.00 . A A . 348 GLU HA   1 1 
        8 22129 1 1  15 GLU HB2  H 37.857  17.876 23.907 1.00 . A A . 348 GLU HB2  1 1 
        8 22130 1 1  15 GLU HB3  H 38.149  17.032 22.408 1.00 . A A . 348 GLU HB3  1 1 
        8 22131 1 1  15 GLU HG2  H 35.256  17.287 23.005 1.00 . A A . 348 GLU HG2  1 1 
        8 22132 1 1  15 GLU HG3  H 36.091  18.829 22.905 1.00 . A A . 348 GLU HG3  1 1 
        8 22133 1 1  15 GLU N    N 37.018  16.032 25.358 1.00 . A A . 348 GLU N    1 1 
        8 22134 1 1  15 GLU O    O 38.106  14.015 22.668 1.00 . A A . 348 GLU O    1 1 
        8 22135 1 1  15 GLU OE1  O 35.803  16.617 20.520 1.00 . A A . 348 GLU OE1  1 1 
        8 22136 1 1  15 GLU OE2  O 36.583  18.665 20.407 1.00 . A A . 348 GLU OE2  1 1 
        8 22137 1 1  16 LYS C    C 40.267  12.566 24.275 1.00 . A A . 349 LYS C    1 1 
        8 22138 1 1  16 LYS CA   C 40.604  14.020 23.938 1.00 . A A . 349 LYS CA   1 1 
        8 22139 1 1  16 LYS CB   C 41.853  14.519 24.703 1.00 . A A . 349 LYS CB   1 1 
        8 22140 1 1  16 LYS CD   C 44.110  13.320 24.166 1.00 . A A . 349 LYS CD   1 1 
        8 22141 1 1  16 LYS CE   C 43.523  11.953 23.800 1.00 . A A . 349 LYS CE   1 1 
        8 22142 1 1  16 LYS CG   C 43.159  14.495 23.884 1.00 . A A . 349 LYS CG   1 1 
        8 22143 1 1  16 LYS H    H 39.576  15.656 24.896 1.00 . A A . 349 LYS H    1 1 
        8 22144 1 1  16 LYS HA   H 40.801  14.059 22.867 1.00 . A A . 349 LYS HA   1 1 
        8 22145 1 1  16 LYS HB2  H 41.695  15.561 24.980 1.00 . A A . 349 LYS HB2  1 1 
        8 22146 1 1  16 LYS HB3  H 41.982  13.970 25.638 1.00 . A A . 349 LYS HB3  1 1 
        8 22147 1 1  16 LYS HD2  H 45.018  13.481 23.582 1.00 . A A . 349 LYS HD2  1 1 
        8 22148 1 1  16 LYS HD3  H 44.381  13.327 25.224 1.00 . A A . 349 LYS HD3  1 1 
        8 22149 1 1  16 LYS HE2  H 42.673  11.752 24.455 1.00 . A A . 349 LYS HE2  1 1 
        8 22150 1 1  16 LYS HE3  H 43.156  11.989 22.769 1.00 . A A . 349 LYS HE3  1 1 
        8 22151 1 1  16 LYS HG2  H 42.934  14.536 22.818 1.00 . A A . 349 LYS HG2  1 1 
        8 22152 1 1  16 LYS HG3  H 43.708  15.406 24.124 1.00 . A A . 349 LYS HG3  1 1 
        8 22153 1 1  16 LYS HZ1  H 44.126   9.969 23.709 1.00 . A A . 349 LYS HZ1  1 1 
        8 22154 1 1  16 LYS HZ2  H 45.322  11.017 23.341 1.00 . A A . 349 LYS HZ2  1 1 
        8 22155 1 1  16 LYS HZ3  H 44.868  10.808 24.898 1.00 . A A . 349 LYS HZ3  1 1 
        8 22156 1 1  16 LYS N    N 39.461  14.912 24.212 1.00 . A A . 349 LYS N    1 1 
        8 22157 1 1  16 LYS NZ   N 44.526  10.867 23.947 1.00 . A A . 349 LYS NZ   1 1 
        8 22158 1 1  16 LYS O    O 40.523  11.669 23.471 1.00 . A A . 349 LYS O    1 1 
        8 22159 1 1  17 LEU C    C 38.154  10.403 25.032 1.00 . A A . 350 LEU C    1 1 
        8 22160 1 1  17 LEU CA   C 39.267  10.997 25.904 1.00 . A A . 350 LEU CA   1 1 
        8 22161 1 1  17 LEU CB   C 38.871  11.077 27.395 1.00 . A A . 350 LEU CB   1 1 
        8 22162 1 1  17 LEU CD1  C 39.893  10.532 29.628 1.00 . A A . 350 LEU CD1  1 1 
        8 22163 1 1  17 LEU CD2  C 38.726   8.734 28.351 1.00 . A A . 350 LEU CD2  1 1 
        8 22164 1 1  17 LEU CG   C 39.579   9.996 28.233 1.00 . A A . 350 LEU CG   1 1 
        8 22165 1 1  17 LEU H    H 39.488  13.128 26.047 1.00 . A A . 350 LEU H    1 1 
        8 22166 1 1  17 LEU HA   H 40.132  10.341 25.790 1.00 . A A . 350 LEU HA   1 1 
        8 22167 1 1  17 LEU HB2  H 39.153  12.056 27.783 1.00 . A A . 350 LEU HB2  1 1 
        8 22168 1 1  17 LEU HB3  H 37.790  10.996 27.514 1.00 . A A . 350 LEU HB3  1 1 
        8 22169 1 1  17 LEU HD11 H 40.466  11.455 29.541 1.00 . A A . 350 LEU HD11 1 1 
        8 22170 1 1  17 LEU HD12 H 38.972  10.727 30.167 1.00 . A A . 350 LEU HD12 1 1 
        8 22171 1 1  17 LEU HD13 H 40.501   9.814 30.170 1.00 . A A . 350 LEU HD13 1 1 
        8 22172 1 1  17 LEU HD21 H 39.338   7.918 28.732 1.00 . A A . 350 LEU HD21 1 1 
        8 22173 1 1  17 LEU HD22 H 37.894   8.906 29.031 1.00 . A A . 350 LEU HD22 1 1 
        8 22174 1 1  17 LEU HD23 H 38.339   8.448 27.373 1.00 . A A . 350 LEU HD23 1 1 
        8 22175 1 1  17 LEU HG   H 40.528   9.732 27.769 1.00 . A A . 350 LEU HG   1 1 
        8 22176 1 1  17 LEU N    N 39.667  12.333 25.444 1.00 . A A . 350 LEU N    1 1 
        8 22177 1 1  17 LEU O    O 38.204   9.225 24.673 1.00 . A A . 350 LEU O    1 1 
        8 22178 1 1  18 LEU C    C 36.753  10.609 22.261 1.00 . A A . 351 LEU C    1 1 
        8 22179 1 1  18 LEU CA   C 36.167  10.894 23.655 1.00 . A A . 351 LEU CA   1 1 
        8 22180 1 1  18 LEU CB   C 35.112  12.013 23.611 1.00 . A A . 351 LEU CB   1 1 
        8 22181 1 1  18 LEU CD1  C 33.471  13.335 25.089 1.00 . A A . 351 LEU CD1  1 1 
        8 22182 1 1  18 LEU CD2  C 33.103  10.956 24.737 1.00 . A A . 351 LEU CD2  1 1 
        8 22183 1 1  18 LEU CG   C 34.196  12.015 24.853 1.00 . A A . 351 LEU CG   1 1 
        8 22184 1 1  18 LEU H    H 37.201  12.186 25.002 1.00 . A A . 351 LEU H    1 1 
        8 22185 1 1  18 LEU HA   H 35.685   9.971 23.980 1.00 . A A . 351 LEU HA   1 1 
        8 22186 1 1  18 LEU HB2  H 35.618  12.973 23.519 1.00 . A A . 351 LEU HB2  1 1 
        8 22187 1 1  18 LEU HB3  H 34.510  11.870 22.720 1.00 . A A . 351 LEU HB3  1 1 
        8 22188 1 1  18 LEU HD11 H 34.173  14.163 25.006 1.00 . A A . 351 LEU HD11 1 1 
        8 22189 1 1  18 LEU HD12 H 32.658  13.476 24.391 1.00 . A A . 351 LEU HD12 1 1 
        8 22190 1 1  18 LEU HD13 H 33.031  13.314 26.085 1.00 . A A . 351 LEU HD13 1 1 
        8 22191 1 1  18 LEU HD21 H 32.502  10.966 25.645 1.00 . A A . 351 LEU HD21 1 1 
        8 22192 1 1  18 LEU HD22 H 32.447  11.164 23.894 1.00 . A A . 351 LEU HD22 1 1 
        8 22193 1 1  18 LEU HD23 H 33.552   9.977 24.596 1.00 . A A . 351 LEU HD23 1 1 
        8 22194 1 1  18 LEU HG   H 34.794  11.811 25.741 1.00 . A A . 351 LEU HG   1 1 
        8 22195 1 1  18 LEU N    N 37.196  11.242 24.629 1.00 . A A . 351 LEU N    1 1 
        8 22196 1 1  18 LEU O    O 36.398   9.596 21.676 1.00 . A A . 351 LEU O    1 1 
        8 22197 1 1  19 ASN C    C 38.845   9.893 20.090 1.00 . A A . 352 ASN C    1 1 
        8 22198 1 1  19 ASN CA   C 38.249  11.284 20.382 1.00 . A A . 352 ASN CA   1 1 
        8 22199 1 1  19 ASN CB   C 39.293  12.402 20.171 1.00 . A A . 352 ASN CB   1 1 
        8 22200 1 1  19 ASN CG   C 40.235  12.136 19.005 1.00 . A A . 352 ASN CG   1 1 
        8 22201 1 1  19 ASN H    H 37.900  12.269 22.244 1.00 . A A . 352 ASN H    1 1 
        8 22202 1 1  19 ASN HA   H 37.446  11.428 19.657 1.00 . A A . 352 ASN HA   1 1 
        8 22203 1 1  19 ASN HB2  H 38.781  13.350 20.012 1.00 . A A . 352 ASN HB2  1 1 
        8 22204 1 1  19 ASN HB3  H 39.908  12.500 21.064 1.00 . A A . 352 ASN HB3  1 1 
        8 22205 1 1  19 ASN HD21 H 38.798  12.432 17.611 1.00 . A A . 352 ASN HD21 1 1 
        8 22206 1 1  19 ASN HD22 H 40.389  11.983 17.020 1.00 . A A . 352 ASN HD22 1 1 
        8 22207 1 1  19 ASN N    N 37.671  11.425 21.730 1.00 . A A . 352 ASN N    1 1 
        8 22208 1 1  19 ASN ND2  N 39.767  12.214 17.779 1.00 . A A . 352 ASN ND2  1 1 
        8 22209 1 1  19 ASN O    O 38.667   9.373 18.985 1.00 . A A . 352 ASN O    1 1 
        8 22210 1 1  19 ASN OD1  O 41.404  11.822 19.184 1.00 . A A . 352 ASN OD1  1 1 
        8 22211 1 1  20 GLY C    C 38.933   6.858 20.641 1.00 . A A . 353 GLY C    1 1 
        8 22212 1 1  20 GLY CA   C 40.022   7.900 20.954 1.00 . A A . 353 GLY CA   1 1 
        8 22213 1 1  20 GLY H    H 39.635   9.765 21.946 1.00 . A A . 353 GLY H    1 1 
        8 22214 1 1  20 GLY HA2  H 40.780   7.860 20.170 1.00 . A A . 353 GLY HA2  1 1 
        8 22215 1 1  20 GLY HA3  H 40.495   7.627 21.898 1.00 . A A . 353 GLY HA3  1 1 
        8 22216 1 1  20 GLY N    N 39.511   9.273 21.070 1.00 . A A . 353 GLY N    1 1 
        8 22217 1 1  20 GLY O    O 39.214   5.849 19.989 1.00 . A A . 353 GLY O    1 1 
        8 22218 1 1  21 SER C    C 35.205   7.014 20.984 1.00 . A A . 354 SER C    1 1 
        8 22219 1 1  21 SER CA   C 36.533   6.233 21.044 1.00 . A A . 354 SER CA   1 1 
        8 22220 1 1  21 SER CB   C 36.571   5.346 22.297 1.00 . A A . 354 SER CB   1 1 
        8 22221 1 1  21 SER H    H 37.546   8.029 21.511 1.00 . A A . 354 SER H    1 1 
        8 22222 1 1  21 SER HA   H 36.575   5.591 20.165 1.00 . A A . 354 SER HA   1 1 
        8 22223 1 1  21 SER HB2  H 36.697   5.966 23.187 1.00 . A A . 354 SER HB2  1 1 
        8 22224 1 1  21 SER HB3  H 35.622   4.827 22.374 1.00 . A A . 354 SER HB3  1 1 
        8 22225 1 1  21 SER HG   H 37.423   3.649 22.816 1.00 . A A . 354 SER HG   1 1 
        8 22226 1 1  21 SER N    N 37.690   7.132 21.061 1.00 . A A . 354 SER N    1 1 
        8 22227 1 1  21 SER O    O 34.415   6.978 21.927 1.00 . A A . 354 SER O    1 1 
        8 22228 1 1  21 SER OG   O 37.620   4.393 22.218 1.00 . A A . 354 SER OG   1 1 
        8 22229 1 1  22 ALA C    C 32.742   7.926 18.668 1.00 . A A . 355 ALA C    1 1 
        8 22230 1 1  22 ALA CA   C 33.723   8.547 19.689 1.00 . A A . 355 ALA CA   1 1 
        8 22231 1 1  22 ALA CB   C 34.115   9.987 19.309 1.00 . A A . 355 ALA CB   1 1 
        8 22232 1 1  22 ALA H    H 35.663   7.795 19.181 1.00 . A A . 355 ALA H    1 1 
        8 22233 1 1  22 ALA HA   H 33.181   8.612 20.633 1.00 . A A . 355 ALA HA   1 1 
        8 22234 1 1  22 ALA HB1  H 34.701  10.441 20.101 1.00 . A A . 355 ALA HB1  1 1 
        8 22235 1 1  22 ALA HB2  H 34.688   9.992 18.381 1.00 . A A . 355 ALA HB2  1 1 
        8 22236 1 1  22 ALA HB3  H 33.219  10.594 19.177 1.00 . A A . 355 ALA HB3  1 1 
        8 22237 1 1  22 ALA N    N 34.943   7.738 19.888 1.00 . A A . 355 ALA N    1 1 
        8 22238 1 1  22 ALA O    O 31.807   8.596 18.231 1.00 . A A . 355 ALA O    1 1 
        8 22239 1 1  23 GLY C    C 30.614   5.986 17.576 1.00 . A A . 356 GLY C    1 1 
        8 22240 1 1  23 GLY CA   C 32.115   5.974 17.264 1.00 . A A . 356 GLY CA   1 1 
        8 22241 1 1  23 GLY H    H 33.734   6.166 18.649 1.00 . A A . 356 GLY H    1 1 
        8 22242 1 1  23 GLY HA2  H 32.273   6.449 16.294 1.00 . A A . 356 GLY HA2  1 1 
        8 22243 1 1  23 GLY HA3  H 32.433   4.934 17.191 1.00 . A A . 356 GLY HA3  1 1 
        8 22244 1 1  23 GLY N    N 32.938   6.659 18.274 1.00 . A A . 356 GLY N    1 1 
        8 22245 1 1  23 GLY O    O 29.815   6.454 16.765 1.00 . A A . 356 GLY O    1 1 
        8 22246 1 1  24 ASP C    C 28.770   6.226 20.735 1.00 . A A . 357 ASP C    1 1 
        8 22247 1 1  24 ASP CA   C 28.869   5.637 19.308 1.00 . A A . 357 ASP CA   1 1 
        8 22248 1 1  24 ASP CB   C 28.178   4.264 19.259 1.00 . A A . 357 ASP CB   1 1 
        8 22249 1 1  24 ASP CG   C 28.226   3.554 17.904 1.00 . A A . 357 ASP CG   1 1 
        8 22250 1 1  24 ASP H    H 30.946   5.117 19.359 1.00 . A A . 357 ASP H    1 1 
        8 22251 1 1  24 ASP HA   H 28.300   6.300 18.664 1.00 . A A . 357 ASP HA   1 1 
        8 22252 1 1  24 ASP HB2  H 28.616   3.616 20.009 1.00 . A A . 357 ASP HB2  1 1 
        8 22253 1 1  24 ASP HB3  H 27.130   4.407 19.523 1.00 . A A . 357 ASP HB3  1 1 
        8 22254 1 1  24 ASP N    N 30.244   5.564 18.790 1.00 . A A . 357 ASP N    1 1 
        8 22255 1 1  24 ASP O    O 27.670   6.540 21.179 1.00 . A A . 357 ASP O    1 1 
        8 22256 1 1  24 ASP OD1  O 27.364   3.866 17.048 1.00 . A A . 357 ASP OD1  1 1 
        8 22257 1 1  24 ASP OD2  O 29.072   2.645 17.730 1.00 . A A . 357 ASP OD2  1 1 
        8 22258 1 1  25 THR C    C 29.018   8.000 23.232 1.00 . A A . 358 THR C    1 1 
        8 22259 1 1  25 THR CA   C 29.953   6.849 22.862 1.00 . A A . 358 THR CA   1 1 
        8 22260 1 1  25 THR CB   C 31.396   7.234 23.186 1.00 . A A . 358 THR CB   1 1 
        8 22261 1 1  25 THR CG2  C 31.573   7.759 24.604 1.00 . A A . 358 THR CG2  1 1 
        8 22262 1 1  25 THR H    H 30.764   6.157 21.035 1.00 . A A . 358 THR H    1 1 
        8 22263 1 1  25 THR HA   H 29.702   6.003 23.487 1.00 . A A . 358 THR HA   1 1 
        8 22264 1 1  25 THR HB   H 31.738   7.992 22.482 1.00 . A A . 358 THR HB   1 1 
        8 22265 1 1  25 THR HG1  H 33.063   6.411 22.669 1.00 . A A . 358 THR HG1  1 1 
        8 22266 1 1  25 THR HG21 H 31.219   8.788 24.677 1.00 . A A . 358 THR HG21 1 1 
        8 22267 1 1  25 THR HG22 H 31.009   7.146 25.304 1.00 . A A . 358 THR HG22 1 1 
        8 22268 1 1  25 THR HG23 H 32.633   7.727 24.855 1.00 . A A . 358 THR HG23 1 1 
        8 22269 1 1  25 THR N    N 29.889   6.441 21.443 1.00 . A A . 358 THR N    1 1 
        8 22270 1 1  25 THR O    O 28.202   7.919 24.152 1.00 . A A . 358 THR O    1 1 
        8 22271 1 1  25 THR OG1  O 32.208   6.096 23.038 1.00 . A A . 358 THR OG1  1 1 
        8 22272 1 1  26 TRP C    C 26.834  10.015 22.289 1.00 . A A . 359 TRP C    1 1 
        8 22273 1 1  26 TRP CA   C 28.322  10.287 22.583 1.00 . A A . 359 TRP CA   1 1 
        8 22274 1 1  26 TRP CB   C 28.955  11.314 21.633 1.00 . A A . 359 TRP CB   1 1 
        8 22275 1 1  26 TRP CD1  C 29.326  10.009 19.478 1.00 . A A . 359 TRP CD1  1 1 
        8 22276 1 1  26 TRP CD2  C 28.008  11.794 19.198 1.00 . A A . 359 TRP CD2  1 1 
        8 22277 1 1  26 TRP CE2  C 28.015  11.086 17.961 1.00 . A A . 359 TRP CE2  1 1 
        8 22278 1 1  26 TRP CE3  C 27.283  12.998 19.246 1.00 . A A . 359 TRP CE3  1 1 
        8 22279 1 1  26 TRP CG   C 28.789  11.041 20.168 1.00 . A A . 359 TRP CG   1 1 
        8 22280 1 1  26 TRP CH2  C 26.486  12.675 16.976 1.00 . A A . 359 TRP CH2  1 1 
        8 22281 1 1  26 TRP CZ2  C 27.243  11.499 16.869 1.00 . A A . 359 TRP CZ2  1 1 
        8 22282 1 1  26 TRP CZ3  C 26.531  13.442 18.150 1.00 . A A . 359 TRP CZ3  1 1 
        8 22283 1 1  26 TRP H    H 29.841   9.069 21.753 1.00 . A A . 359 TRP H    1 1 
        8 22284 1 1  26 TRP HA   H 28.391  10.666 23.603 1.00 . A A . 359 TRP HA   1 1 
        8 22285 1 1  26 TRP HB2  H 28.556  12.299 21.856 1.00 . A A . 359 TRP HB2  1 1 
        8 22286 1 1  26 TRP HB3  H 30.023  11.348 21.838 1.00 . A A . 359 TRP HB3  1 1 
        8 22287 1 1  26 TRP HD1  H 29.989   9.257 19.882 1.00 . A A . 359 TRP HD1  1 1 
        8 22288 1 1  26 TRP HE1  H 29.217   9.384 17.470 1.00 . A A . 359 TRP HE1  1 1 
        8 22289 1 1  26 TRP HE3  H 27.310  13.594 20.138 1.00 . A A . 359 TRP HE3  1 1 
        8 22290 1 1  26 TRP HH2  H 25.856  12.984 16.163 1.00 . A A . 359 TRP HH2  1 1 
        8 22291 1 1  26 TRP HZ2  H 27.217  10.916 15.968 1.00 . A A . 359 TRP HZ2  1 1 
        8 22292 1 1  26 TRP HZ3  H 25.968  14.364 18.226 1.00 . A A . 359 TRP HZ3  1 1 
        8 22293 1 1  26 TRP N    N 29.136   9.084 22.473 1.00 . A A . 359 TRP N    1 1 
        8 22294 1 1  26 TRP NE1  N 28.888  10.040 18.171 1.00 . A A . 359 TRP NE1  1 1 
        8 22295 1 1  26 TRP O    O 25.959  10.542 22.978 1.00 . A A . 359 TRP O    1 1 
        8 22296 1 1  27 ARG C    C 24.451   8.033 22.151 1.00 . A A . 360 ARG C    1 1 
        8 22297 1 1  27 ARG CA   C 25.171   8.692 20.980 1.00 . A A . 360 ARG CA   1 1 
        8 22298 1 1  27 ARG CB   C 25.145   7.740 19.761 1.00 . A A . 360 ARG CB   1 1 
        8 22299 1 1  27 ARG CD   C 25.926   7.100 17.435 1.00 . A A . 360 ARG CD   1 1 
        8 22300 1 1  27 ARG CG   C 26.071   8.101 18.591 1.00 . A A . 360 ARG CG   1 1 
        8 22301 1 1  27 ARG CZ   C 26.971   6.783 15.176 1.00 . A A . 360 ARG CZ   1 1 
        8 22302 1 1  27 ARG H    H 27.306   8.636 20.895 1.00 . A A . 360 ARG H    1 1 
        8 22303 1 1  27 ARG HA   H 24.606   9.588 20.763 1.00 . A A . 360 ARG HA   1 1 
        8 22304 1 1  27 ARG HB2  H 25.414   6.740 20.091 1.00 . A A . 360 ARG HB2  1 1 
        8 22305 1 1  27 ARG HB3  H 24.120   7.694 19.389 1.00 . A A . 360 ARG HB3  1 1 
        8 22306 1 1  27 ARG HD2  H 26.187   6.101 17.789 1.00 . A A . 360 ARG HD2  1 1 
        8 22307 1 1  27 ARG HD3  H 24.884   7.088 17.111 1.00 . A A . 360 ARG HD3  1 1 
        8 22308 1 1  27 ARG HE   H 27.166   8.402 16.298 1.00 . A A . 360 ARG HE   1 1 
        8 22309 1 1  27 ARG HG2  H 25.836   9.099 18.235 1.00 . A A . 360 ARG HG2  1 1 
        8 22310 1 1  27 ARG HG3  H 27.103   8.093 18.933 1.00 . A A . 360 ARG HG3  1 1 
        8 22311 1 1  27 ARG HH11 H 26.573   4.976 15.888 1.00 . A A . 360 ARG HH11 1 1 
        8 22312 1 1  27 ARG HH12 H 26.719   5.071 14.165 1.00 . A A . 360 ARG HH12 1 1 
        8 22313 1 1  27 ARG HH21 H 27.892   8.290 14.207 1.00 . A A . 360 ARG HH21 1 1 
        8 22314 1 1  27 ARG HH22 H 27.696   6.810 13.312 1.00 . A A . 360 ARG HH22 1 1 
        8 22315 1 1  27 ARG N    N 26.534   9.119 21.335 1.00 . A A . 360 ARG N    1 1 
        8 22316 1 1  27 ARG NE   N 26.777   7.476 16.288 1.00 . A A . 360 ARG NE   1 1 
        8 22317 1 1  27 ARG NH1  N 26.595   5.543 15.040 1.00 . A A . 360 ARG NH1  1 1 
        8 22318 1 1  27 ARG NH2  N 27.553   7.340 14.153 1.00 . A A . 360 ARG NH2  1 1 
        8 22319 1 1  27 ARG O    O 23.276   8.302 22.397 1.00 . A A . 360 ARG O    1 1 
        8 22320 1 1  28 HIS C    C 24.179   7.726 25.115 1.00 . A A . 361 HIS C    1 1 
        8 22321 1 1  28 HIS CA   C 24.606   6.628 24.131 1.00 . A A . 361 HIS CA   1 1 
        8 22322 1 1  28 HIS CB   C 25.640   5.694 24.762 1.00 . A A . 361 HIS CB   1 1 
        8 22323 1 1  28 HIS CD2  C 27.696   4.530 23.821 1.00 . A A . 361 HIS CD2  1 1 
        8 22324 1 1  28 HIS CE1  C 26.828   3.537 22.081 1.00 . A A . 361 HIS CE1  1 1 
        8 22325 1 1  28 HIS CG   C 26.363   4.809 23.795 1.00 . A A . 361 HIS CG   1 1 
        8 22326 1 1  28 HIS H    H 26.114   6.992 22.646 1.00 . A A . 361 HIS H    1 1 
        8 22327 1 1  28 HIS HA   H 23.728   6.041 23.861 1.00 . A A . 361 HIS HA   1 1 
        8 22328 1 1  28 HIS HB2  H 26.395   6.303 25.250 1.00 . A A . 361 HIS HB2  1 1 
        8 22329 1 1  28 HIS HB3  H 25.147   5.065 25.498 1.00 . A A . 361 HIS HB3  1 1 
        8 22330 1 1  28 HIS HD1  H 24.839   4.087 22.504 1.00 . A A . 361 HIS HD1  1 1 
        8 22331 1 1  28 HIS HD2  H 28.383   4.877 24.577 1.00 . A A . 361 HIS HD2  1 1 
        8 22332 1 1  28 HIS HE1  H 26.702   2.923 21.199 1.00 . A A . 361 HIS HE1  1 1 
        8 22333 1 1  28 HIS N    N 25.163   7.217 22.918 1.00 . A A . 361 HIS N    1 1 
        8 22334 1 1  28 HIS ND1  N 25.833   4.173 22.707 1.00 . A A . 361 HIS ND1  1 1 
        8 22335 1 1  28 HIS NE2  N 27.995   3.738 22.712 1.00 . A A . 361 HIS NE2  1 1 
        8 22336 1 1  28 HIS O    O 23.038   7.726 25.580 1.00 . A A . 361 HIS O    1 1 
        8 22337 1 1  29 LEU C    C 23.596  10.579 26.020 1.00 . A A . 362 LEU C    1 1 
        8 22338 1 1  29 LEU CA   C 24.879   9.793 26.331 1.00 . A A . 362 LEU CA   1 1 
        8 22339 1 1  29 LEU CB   C 26.117  10.719 26.328 1.00 . A A . 362 LEU CB   1 1 
        8 22340 1 1  29 LEU CD1  C 27.557  12.364 27.533 1.00 . A A . 362 LEU CD1  1 1 
        8 22341 1 1  29 LEU CD2  C 25.436  11.737 28.614 1.00 . A A . 362 LEU CD2  1 1 
        8 22342 1 1  29 LEU CG   C 26.560  11.221 27.717 1.00 . A A . 362 LEU CG   1 1 
        8 22343 1 1  29 LEU H    H 25.974   8.632 24.916 1.00 . A A . 362 LEU H    1 1 
        8 22344 1 1  29 LEU HA   H 24.764   9.360 27.323 1.00 . A A . 362 LEU HA   1 1 
        8 22345 1 1  29 LEU HB2  H 26.965  10.193 25.889 1.00 . A A . 362 LEU HB2  1 1 
        8 22346 1 1  29 LEU HB3  H 25.918  11.579 25.687 1.00 . A A . 362 LEU HB3  1 1 
        8 22347 1 1  29 LEU HD11 H 28.423  12.011 26.974 1.00 . A A . 362 LEU HD11 1 1 
        8 22348 1 1  29 LEU HD12 H 27.087  13.188 26.997 1.00 . A A . 362 LEU HD12 1 1 
        8 22349 1 1  29 LEU HD13 H 27.890  12.727 28.503 1.00 . A A . 362 LEU HD13 1 1 
        8 22350 1 1  29 LEU HD21 H 25.848  12.103 29.554 1.00 . A A . 362 LEU HD21 1 1 
        8 22351 1 1  29 LEU HD22 H 24.911  12.551 28.118 1.00 . A A . 362 LEU HD22 1 1 
        8 22352 1 1  29 LEU HD23 H 24.738  10.936 28.849 1.00 . A A . 362 LEU HD23 1 1 
        8 22353 1 1  29 LEU HG   H 27.054  10.401 28.236 1.00 . A A . 362 LEU HG   1 1 
        8 22354 1 1  29 LEU N    N 25.075   8.694 25.375 1.00 . A A . 362 LEU N    1 1 
        8 22355 1 1  29 LEU O    O 22.745  10.775 26.889 1.00 . A A . 362 LEU O    1 1 
        8 22356 1 1  30 ALA C    C 20.942  10.768 24.493 1.00 . A A . 363 ALA C    1 1 
        8 22357 1 1  30 ALA CA   C 22.222  11.578 24.221 1.00 . A A . 363 ALA CA   1 1 
        8 22358 1 1  30 ALA CB   C 22.458  11.787 22.730 1.00 . A A . 363 ALA CB   1 1 
        8 22359 1 1  30 ALA H    H 24.184  10.754 24.101 1.00 . A A . 363 ALA H    1 1 
        8 22360 1 1  30 ALA HA   H 22.098  12.556 24.684 1.00 . A A . 363 ALA HA   1 1 
        8 22361 1 1  30 ALA HB1  H 23.146  12.601 22.604 1.00 . A A . 363 ALA HB1  1 1 
        8 22362 1 1  30 ALA HB2  H 22.890  10.892 22.287 1.00 . A A . 363 ALA HB2  1 1 
        8 22363 1 1  30 ALA HB3  H 21.543  12.054 22.218 1.00 . A A . 363 ALA HB3  1 1 
        8 22364 1 1  30 ALA N    N 23.427  10.950 24.749 1.00 . A A . 363 ALA N    1 1 
        8 22365 1 1  30 ALA O    O 19.953  11.332 24.964 1.00 . A A . 363 ALA O    1 1 
        8 22366 1 1  31 GLY C    C 19.330   8.659 25.979 1.00 . A A . 364 GLY C    1 1 
        8 22367 1 1  31 GLY CA   C 19.856   8.542 24.538 1.00 . A A . 364 GLY CA   1 1 
        8 22368 1 1  31 GLY H    H 21.819   9.058 23.862 1.00 . A A . 364 GLY H    1 1 
        8 22369 1 1  31 GLY HA2  H 19.036   8.729 23.844 1.00 . A A . 364 GLY HA2  1 1 
        8 22370 1 1  31 GLY HA3  H 20.208   7.521 24.382 1.00 . A A . 364 GLY HA3  1 1 
        8 22371 1 1  31 GLY N    N 20.965   9.456 24.240 1.00 . A A . 364 GLY N    1 1 
        8 22372 1 1  31 GLY O    O 18.121   8.754 26.193 1.00 . A A . 364 GLY O    1 1 
        8 22373 1 1  32 GLU C    C 19.514  10.421 28.745 1.00 . A A . 365 GLU C    1 1 
        8 22374 1 1  32 GLU CA   C 19.861   8.963 28.380 1.00 . A A . 365 GLU CA   1 1 
        8 22375 1 1  32 GLU CB   C 20.982   8.436 29.293 1.00 . A A . 365 GLU CB   1 1 
        8 22376 1 1  32 GLU CD   C 19.482   6.661 30.392 1.00 . A A . 365 GLU CD   1 1 
        8 22377 1 1  32 GLU CG   C 20.777   6.943 29.600 1.00 . A A . 365 GLU CG   1 1 
        8 22378 1 1  32 GLU H    H 21.208   8.684 26.725 1.00 . A A . 365 GLU H    1 1 
        8 22379 1 1  32 GLU HA   H 18.956   8.395 28.588 1.00 . A A . 365 GLU HA   1 1 
        8 22380 1 1  32 GLU HB2  H 21.950   8.589 28.809 1.00 . A A . 365 GLU HB2  1 1 
        8 22381 1 1  32 GLU HB3  H 21.006   8.994 30.232 1.00 . A A . 365 GLU HB3  1 1 
        8 22382 1 1  32 GLU HG2  H 20.766   6.393 28.657 1.00 . A A . 365 GLU HG2  1 1 
        8 22383 1 1  32 GLU HG3  H 21.628   6.584 30.177 1.00 . A A . 365 GLU HG3  1 1 
        8 22384 1 1  32 GLU N    N 20.226   8.751 26.967 1.00 . A A . 365 GLU N    1 1 
        8 22385 1 1  32 GLU O    O 18.714  10.659 29.654 1.00 . A A . 365 GLU O    1 1 
        8 22386 1 1  32 GLU OE1  O 19.130   7.442 31.307 1.00 . A A . 365 GLU OE1  1 1 
        8 22387 1 1  32 GLU OE2  O 18.808   5.643 30.106 1.00 . A A . 365 GLU OE2  1 1 
        8 22388 1 1  33 LEU C    C 18.282  13.159 27.568 1.00 . A A . 366 LEU C    1 1 
        8 22389 1 1  33 LEU CA   C 19.688  12.827 28.114 1.00 . A A . 366 LEU CA   1 1 
        8 22390 1 1  33 LEU CB   C 20.778  13.663 27.410 1.00 . A A . 366 LEU CB   1 1 
        8 22391 1 1  33 LEU CD1  C 22.380  13.351 29.418 1.00 . A A . 366 LEU CD1  1 1 
        8 22392 1 1  33 LEU CD2  C 22.978  14.818 27.505 1.00 . A A . 366 LEU CD2  1 1 
        8 22393 1 1  33 LEU CG   C 21.818  14.292 28.352 1.00 . A A . 366 LEU CG   1 1 
        8 22394 1 1  33 LEU H    H 20.732  11.138 27.311 1.00 . A A . 366 LEU H    1 1 
        8 22395 1 1  33 LEU HA   H 19.663  13.108 29.167 1.00 . A A . 366 LEU HA   1 1 
        8 22396 1 1  33 LEU HB2  H 21.289  13.044 26.677 1.00 . A A . 366 LEU HB2  1 1 
        8 22397 1 1  33 LEU HB3  H 20.310  14.480 26.861 1.00 . A A . 366 LEU HB3  1 1 
        8 22398 1 1  33 LEU HD11 H 21.618  13.133 30.164 1.00 . A A . 366 LEU HD11 1 1 
        8 22399 1 1  33 LEU HD12 H 22.703  12.423 28.954 1.00 . A A . 366 LEU HD12 1 1 
        8 22400 1 1  33 LEU HD13 H 23.222  13.824 29.924 1.00 . A A . 366 LEU HD13 1 1 
        8 22401 1 1  33 LEU HD21 H 23.693  15.339 28.142 1.00 . A A . 366 LEU HD21 1 1 
        8 22402 1 1  33 LEU HD22 H 23.475  13.992 27.000 1.00 . A A . 366 LEU HD22 1 1 
        8 22403 1 1  33 LEU HD23 H 22.598  15.513 26.759 1.00 . A A . 366 LEU HD23 1 1 
        8 22404 1 1  33 LEU HG   H 21.344  15.123 28.868 1.00 . A A . 366 LEU HG   1 1 
        8 22405 1 1  33 LEU N    N 20.050  11.402 28.013 1.00 . A A . 366 LEU N    1 1 
        8 22406 1 1  33 LEU O    O 17.784  14.260 27.810 1.00 . A A . 366 LEU O    1 1 
        8 22407 1 1  34 GLY C    C 16.167  12.382 24.789 1.00 . A A . 367 GLY C    1 1 
        8 22408 1 1  34 GLY CA   C 16.271  12.357 26.324 1.00 . A A . 367 GLY CA   1 1 
        8 22409 1 1  34 GLY H    H 18.128  11.360 26.683 1.00 . A A . 367 GLY H    1 1 
        8 22410 1 1  34 GLY HA2  H 15.683  11.511 26.682 1.00 . A A . 367 GLY HA2  1 1 
        8 22411 1 1  34 GLY HA3  H 15.802  13.264 26.709 1.00 . A A . 367 GLY HA3  1 1 
        8 22412 1 1  34 GLY N    N 17.641  12.230 26.849 1.00 . A A . 367 GLY N    1 1 
        8 22413 1 1  34 GLY O    O 15.063  12.511 24.256 1.00 . A A . 367 GLY O    1 1 
        8 22414 1 1  35 TYR C    C 17.086  10.697 22.145 1.00 . A A . 368 TYR C    1 1 
        8 22415 1 1  35 TYR CA   C 17.351  12.153 22.607 1.00 . A A . 368 TYR CA   1 1 
        8 22416 1 1  35 TYR CB   C 18.716  12.681 22.133 1.00 . A A . 368 TYR CB   1 1 
        8 22417 1 1  35 TYR CD1  C 19.406  14.692 23.546 1.00 . A A . 368 TYR CD1  1 1 
        8 22418 1 1  35 TYR CD2  C 18.694  15.048 21.242 1.00 . A A . 368 TYR CD2  1 1 
        8 22419 1 1  35 TYR CE1  C 19.609  16.079 23.697 1.00 . A A . 368 TYR CE1  1 1 
        8 22420 1 1  35 TYR CE2  C 18.901  16.433 21.387 1.00 . A A . 368 TYR CE2  1 1 
        8 22421 1 1  35 TYR CG   C 18.940  14.173 22.320 1.00 . A A . 368 TYR CG   1 1 
        8 22422 1 1  35 TYR CZ   C 19.354  16.954 22.618 1.00 . A A . 368 TYR CZ   1 1 
        8 22423 1 1  35 TYR H    H 18.157  12.122 24.577 1.00 . A A . 368 TYR H    1 1 
        8 22424 1 1  35 TYR HA   H 16.584  12.785 22.155 1.00 . A A . 368 TYR HA   1 1 
        8 22425 1 1  35 TYR HB2  H 19.485  12.137 22.665 1.00 . A A . 368 TYR HB2  1 1 
        8 22426 1 1  35 TYR HB3  H 18.853  12.462 21.075 1.00 . A A . 368 TYR HB3  1 1 
        8 22427 1 1  35 TYR HD1  H 19.605  14.027 24.376 1.00 . A A . 368 TYR HD1  1 1 
        8 22428 1 1  35 TYR HD2  H 18.349  14.654 20.295 1.00 . A A . 368 TYR HD2  1 1 
        8 22429 1 1  35 TYR HE1  H 19.960  16.484 24.635 1.00 . A A . 368 TYR HE1  1 1 
        8 22430 1 1  35 TYR HE2  H 18.713  17.097 20.555 1.00 . A A . 368 TYR HE2  1 1 
        8 22431 1 1  35 TYR HH   H 19.317  18.790 21.968 1.00 . A A . 368 TYR HH   1 1 
        8 22432 1 1  35 TYR N    N 17.291  12.273 24.072 1.00 . A A . 368 TYR N    1 1 
        8 22433 1 1  35 TYR O    O 16.683   9.837 22.934 1.00 . A A . 368 TYR O    1 1 
        8 22434 1 1  35 TYR OH   O 19.545  18.294 22.772 1.00 . A A . 368 TYR OH   1 1 
        8 22435 1 1  36 GLN C    C 18.198   8.631 19.365 1.00 . A A . 369 GLN C    1 1 
        8 22436 1 1  36 GLN CA   C 16.994   9.140 20.179 1.00 . A A . 369 GLN CA   1 1 
        8 22437 1 1  36 GLN CB   C 15.820   9.390 19.214 1.00 . A A . 369 GLN CB   1 1 
        8 22438 1 1  36 GLN CD   C 13.912   7.788 19.669 1.00 . A A . 369 GLN CD   1 1 
        8 22439 1 1  36 GLN CG   C 14.435   9.212 19.854 1.00 . A A . 369 GLN CG   1 1 
        8 22440 1 1  36 GLN H    H 17.696  11.140 20.280 1.00 . A A . 369 GLN H    1 1 
        8 22441 1 1  36 GLN HA   H 16.714   8.383 20.912 1.00 . A A . 369 GLN HA   1 1 
        8 22442 1 1  36 GLN HB2  H 15.902  10.405 18.835 1.00 . A A . 369 GLN HB2  1 1 
        8 22443 1 1  36 GLN HB3  H 15.899   8.725 18.352 1.00 . A A . 369 GLN HB3  1 1 
        8 22444 1 1  36 GLN HE21 H 14.258   7.257 21.596 1.00 . A A . 369 GLN HE21 1 1 
        8 22445 1 1  36 GLN HE22 H 13.576   6.023 20.545 1.00 . A A . 369 GLN HE22 1 1 
        8 22446 1 1  36 GLN HG2  H 14.470   9.474 20.911 1.00 . A A . 369 GLN HG2  1 1 
        8 22447 1 1  36 GLN HG3  H 13.736   9.891 19.368 1.00 . A A . 369 GLN HG3  1 1 
        8 22448 1 1  36 GLN N    N 17.308  10.408 20.858 1.00 . A A . 369 GLN N    1 1 
        8 22449 1 1  36 GLN NE2  N 13.930   6.956 20.690 1.00 . A A . 369 GLN NE2  1 1 
        8 22450 1 1  36 GLN O    O 18.866   9.446 18.722 1.00 . A A . 369 GLN O    1 1 
        8 22451 1 1  36 GLN OE1  O 13.490   7.387 18.592 1.00 . A A . 369 GLN OE1  1 1 
        8 22452 1 1  37 PRO C    C 19.784   7.091 17.211 1.00 . A A . 370 PRO C    1 1 
        8 22453 1 1  37 PRO CA   C 19.639   6.720 18.695 1.00 . A A . 370 PRO CA   1 1 
        8 22454 1 1  37 PRO CB   C 19.523   5.207 18.927 1.00 . A A . 370 PRO CB   1 1 
        8 22455 1 1  37 PRO CD   C 17.565   6.253 19.803 1.00 . A A . 370 PRO CD   1 1 
        8 22456 1 1  37 PRO CG   C 18.030   4.965 19.129 1.00 . A A . 370 PRO CG   1 1 
        8 22457 1 1  37 PRO HA   H 20.529   7.061 19.222 1.00 . A A . 370 PRO HA   1 1 
        8 22458 1 1  37 PRO HB2  H 19.915   4.627 18.091 1.00 . A A . 370 PRO HB2  1 1 
        8 22459 1 1  37 PRO HB3  H 20.051   4.943 19.846 1.00 . A A . 370 PRO HB3  1 1 
        8 22460 1 1  37 PRO HD2  H 16.525   6.449 19.545 1.00 . A A . 370 PRO HD2  1 1 
        8 22461 1 1  37 PRO HD3  H 17.678   6.166 20.884 1.00 . A A . 370 PRO HD3  1 1 
        8 22462 1 1  37 PRO HG2  H 17.542   4.858 18.159 1.00 . A A . 370 PRO HG2  1 1 
        8 22463 1 1  37 PRO HG3  H 17.842   4.090 19.751 1.00 . A A . 370 PRO HG3  1 1 
        8 22464 1 1  37 PRO N    N 18.441   7.305 19.306 1.00 . A A . 370 PRO N    1 1 
        8 22465 1 1  37 PRO O    O 20.869   7.450 16.756 1.00 . A A . 370 PRO O    1 1 
        8 22466 1 1  38 GLU C    C 18.737   8.950 14.768 1.00 . A A . 371 GLU C    1 1 
        8 22467 1 1  38 GLU CA   C 18.671   7.429 15.030 1.00 . A A . 371 GLU CA   1 1 
        8 22468 1 1  38 GLU CB   C 17.455   6.775 14.344 1.00 . A A . 371 GLU CB   1 1 
        8 22469 1 1  38 GLU CD   C 14.923   6.882 13.826 1.00 . A A . 371 GLU CD   1 1 
        8 22470 1 1  38 GLU CG   C 16.156   7.598 14.422 1.00 . A A . 371 GLU CG   1 1 
        8 22471 1 1  38 GLU H    H 17.817   6.755 16.877 1.00 . A A . 371 GLU H    1 1 
        8 22472 1 1  38 GLU HA   H 19.565   6.996 14.577 1.00 . A A . 371 GLU HA   1 1 
        8 22473 1 1  38 GLU HB2  H 17.697   6.619 13.293 1.00 . A A . 371 GLU HB2  1 1 
        8 22474 1 1  38 GLU HB3  H 17.294   5.795 14.798 1.00 . A A . 371 GLU HB3  1 1 
        8 22475 1 1  38 GLU HG2  H 15.958   7.866 15.463 1.00 . A A . 371 GLU HG2  1 1 
        8 22476 1 1  38 GLU HG3  H 16.315   8.522 13.860 1.00 . A A . 371 GLU HG3  1 1 
        8 22477 1 1  38 GLU N    N 18.677   7.077 16.458 1.00 . A A . 371 GLU N    1 1 
        8 22478 1 1  38 GLU O    O 19.222   9.371 13.718 1.00 . A A . 371 GLU O    1 1 
        8 22479 1 1  38 GLU OE1  O 14.858   5.628 13.817 1.00 . A A . 371 GLU OE1  1 1 
        8 22480 1 1  38 GLU OE2  O 13.989   7.583 13.364 1.00 . A A . 371 GLU OE2  1 1 
        8 22481 1 1  39 HIS C    C 19.774  11.771 15.694 1.00 . A A . 372 HIS C    1 1 
        8 22482 1 1  39 HIS CA   C 18.337  11.250 15.580 1.00 . A A . 372 HIS CA   1 1 
        8 22483 1 1  39 HIS CB   C 17.467  11.925 16.653 1.00 . A A . 372 HIS CB   1 1 
        8 22484 1 1  39 HIS CD2  C 15.302  11.147 15.465 1.00 . A A . 372 HIS CD2  1 1 
        8 22485 1 1  39 HIS CE1  C 13.806  12.104 16.760 1.00 . A A . 372 HIS CE1  1 1 
        8 22486 1 1  39 HIS CG   C 15.973  11.811 16.458 1.00 . A A . 372 HIS CG   1 1 
        8 22487 1 1  39 HIS H    H 17.937   9.392 16.577 1.00 . A A . 372 HIS H    1 1 
        8 22488 1 1  39 HIS HA   H 17.968  11.541 14.597 1.00 . A A . 372 HIS HA   1 1 
        8 22489 1 1  39 HIS HB2  H 17.729  11.528 17.634 1.00 . A A . 372 HIS HB2  1 1 
        8 22490 1 1  39 HIS HB3  H 17.708  12.988 16.663 1.00 . A A . 372 HIS HB3  1 1 
        8 22491 1 1  39 HIS HD1  H 15.190  12.990 18.065 1.00 . A A . 372 HIS HD1  1 1 
        8 22492 1 1  39 HIS HD2  H 15.756  10.590 14.656 1.00 . A A . 372 HIS HD2  1 1 
        8 22493 1 1  39 HIS HE1  H 12.864  12.439 17.183 1.00 . A A . 372 HIS HE1  1 1 
        8 22494 1 1  39 HIS N    N 18.277   9.785 15.710 1.00 . A A . 372 HIS N    1 1 
        8 22495 1 1  39 HIS ND1  N 15.018  12.408 17.254 1.00 . A A . 372 HIS ND1  1 1 
        8 22496 1 1  39 HIS NE2  N 13.927  11.335 15.663 1.00 . A A . 372 HIS NE2  1 1 
        8 22497 1 1  39 HIS O    O 20.163  12.713 15.001 1.00 . A A . 372 HIS O    1 1 
        8 22498 1 1  40 ILE C    C 22.823  11.187 15.461 1.00 . A A . 373 ILE C    1 1 
        8 22499 1 1  40 ILE CA   C 21.999  11.486 16.727 1.00 . A A . 373 ILE CA   1 1 
        8 22500 1 1  40 ILE CB   C 22.536  10.743 17.959 1.00 . A A . 373 ILE CB   1 1 
        8 22501 1 1  40 ILE CD1  C 21.603   9.838 20.111 1.00 . A A . 373 ILE CD1  1 1 
        8 22502 1 1  40 ILE CG1  C 21.728  11.081 19.238 1.00 . A A . 373 ILE CG1  1 1 
        8 22503 1 1  40 ILE CG2  C 23.996  11.136 18.187 1.00 . A A . 373 ILE CG2  1 1 
        8 22504 1 1  40 ILE H    H 20.198  10.382 17.096 1.00 . A A . 373 ILE H    1 1 
        8 22505 1 1  40 ILE HA   H 22.076  12.556 16.926 1.00 . A A . 373 ILE HA   1 1 
        8 22506 1 1  40 ILE HB   H 22.490   9.670 17.756 1.00 . A A . 373 ILE HB   1 1 
        8 22507 1 1  40 ILE HD11 H 20.972  10.037 20.975 1.00 . A A . 373 ILE HD11 1 1 
        8 22508 1 1  40 ILE HD12 H 21.183   9.023 19.537 1.00 . A A . 373 ILE HD12 1 1 
        8 22509 1 1  40 ILE HD13 H 22.589   9.541 20.426 1.00 . A A . 373 ILE HD13 1 1 
        8 22510 1 1  40 ILE HG12 H 22.223  11.873 19.799 1.00 . A A . 373 ILE HG12 1 1 
        8 22511 1 1  40 ILE HG13 H 20.724  11.429 19.009 1.00 . A A . 373 ILE HG13 1 1 
        8 22512 1 1  40 ILE HG21 H 24.611  10.754 17.376 1.00 . A A . 373 ILE HG21 1 1 
        8 22513 1 1  40 ILE HG22 H 24.076  12.221 18.229 1.00 . A A . 373 ILE HG22 1 1 
        8 22514 1 1  40 ILE HG23 H 24.373  10.734 19.117 1.00 . A A . 373 ILE HG23 1 1 
        8 22515 1 1  40 ILE N    N 20.586  11.137 16.539 1.00 . A A . 373 ILE N    1 1 
        8 22516 1 1  40 ILE O    O 23.796  11.879 15.169 1.00 . A A . 373 ILE O    1 1 
        8 22517 1 1  41 ASP C    C 22.958  11.149 12.378 1.00 . A A . 374 ASP C    1 1 
        8 22518 1 1  41 ASP CA   C 22.994   9.934 13.337 1.00 . A A . 374 ASP CA   1 1 
        8 22519 1 1  41 ASP CB   C 22.296   8.705 12.719 1.00 . A A . 374 ASP CB   1 1 
        8 22520 1 1  41 ASP CG   C 23.256   7.640 12.155 1.00 . A A . 374 ASP CG   1 1 
        8 22521 1 1  41 ASP H    H 21.593   9.678 14.932 1.00 . A A . 374 ASP H    1 1 
        8 22522 1 1  41 ASP HA   H 24.043   9.697 13.513 1.00 . A A . 374 ASP HA   1 1 
        8 22523 1 1  41 ASP HB2  H 21.679   8.222 13.479 1.00 . A A . 374 ASP HB2  1 1 
        8 22524 1 1  41 ASP HB3  H 21.627   9.031 11.919 1.00 . A A . 374 ASP HB3  1 1 
        8 22525 1 1  41 ASP N    N 22.394  10.223 14.646 1.00 . A A . 374 ASP N    1 1 
        8 22526 1 1  41 ASP O    O 23.852  11.311 11.548 1.00 . A A . 374 ASP O    1 1 
        8 22527 1 1  41 ASP OD1  O 24.409   7.962 11.785 1.00 . A A . 374 ASP OD1  1 1 
        8 22528 1 1  41 ASP OD2  O 22.836   6.460 12.078 1.00 . A A . 374 ASP OD2  1 1 
        8 22529 1 1  42 SER C    C 23.022  14.343 12.363 1.00 . A A . 375 SER C    1 1 
        8 22530 1 1  42 SER CA   C 21.974  13.358 11.819 1.00 . A A . 375 SER CA   1 1 
        8 22531 1 1  42 SER CB   C 20.585  14.013 11.875 1.00 . A A . 375 SER CB   1 1 
        8 22532 1 1  42 SER H    H 21.263  11.884 13.213 1.00 . A A . 375 SER H    1 1 
        8 22533 1 1  42 SER HA   H 22.217  13.186 10.769 1.00 . A A . 375 SER HA   1 1 
        8 22534 1 1  42 SER HB2  H 20.084  13.770 12.810 1.00 . A A . 375 SER HB2  1 1 
        8 22535 1 1  42 SER HB3  H 20.690  15.098 11.817 1.00 . A A . 375 SER HB3  1 1 
        8 22536 1 1  42 SER HG   H 18.974  14.101 10.760 1.00 . A A . 375 SER HG   1 1 
        8 22537 1 1  42 SER N    N 21.981  12.059 12.521 1.00 . A A . 375 SER N    1 1 
        8 22538 1 1  42 SER O    O 23.621  15.086 11.582 1.00 . A A . 375 SER O    1 1 
        8 22539 1 1  42 SER OG   O 19.794  13.569 10.783 1.00 . A A . 375 SER OG   1 1 
        8 22540 1 1  43 PHE C    C 25.788  14.606 13.908 1.00 . A A . 376 PHE C    1 1 
        8 22541 1 1  43 PHE CA   C 24.383  15.138 14.267 1.00 . A A . 376 PHE CA   1 1 
        8 22542 1 1  43 PHE CB   C 24.211  15.251 15.796 1.00 . A A . 376 PHE CB   1 1 
        8 22543 1 1  43 PHE CD1  C 24.435  17.744 16.143 1.00 . A A . 376 PHE CD1  1 1 
        8 22544 1 1  43 PHE CD2  C 22.428  16.639 16.969 1.00 . A A . 376 PHE CD2  1 1 
        8 22545 1 1  43 PHE CE1  C 23.970  18.972 16.646 1.00 . A A . 376 PHE CE1  1 1 
        8 22546 1 1  43 PHE CE2  C 21.965  17.868 17.477 1.00 . A A . 376 PHE CE2  1 1 
        8 22547 1 1  43 PHE CG   C 23.663  16.575 16.294 1.00 . A A . 376 PHE CG   1 1 
        8 22548 1 1  43 PHE CZ   C 22.733  19.034 17.313 1.00 . A A . 376 PHE CZ   1 1 
        8 22549 1 1  43 PHE H    H 22.816  13.678 14.267 1.00 . A A . 376 PHE H    1 1 
        8 22550 1 1  43 PHE HA   H 24.326  16.148 13.855 1.00 . A A . 376 PHE HA   1 1 
        8 22551 1 1  43 PHE HB2  H 23.596  14.433 16.172 1.00 . A A . 376 PHE HB2  1 1 
        8 22552 1 1  43 PHE HB3  H 25.191  15.154 16.257 1.00 . A A . 376 PHE HB3  1 1 
        8 22553 1 1  43 PHE HD1  H 25.394  17.699 15.645 1.00 . A A . 376 PHE HD1  1 1 
        8 22554 1 1  43 PHE HD2  H 21.837  15.745 17.110 1.00 . A A . 376 PHE HD2  1 1 
        8 22555 1 1  43 PHE HE1  H 24.569  19.865 16.525 1.00 . A A . 376 PHE HE1  1 1 
        8 22556 1 1  43 PHE HE2  H 21.018  17.915 18.001 1.00 . A A . 376 PHE HE2  1 1 
        8 22557 1 1  43 PHE HZ   H 22.376  19.978 17.701 1.00 . A A . 376 PHE HZ   1 1 
        8 22558 1 1  43 PHE N    N 23.299  14.339 13.673 1.00 . A A . 376 PHE N    1 1 
        8 22559 1 1  43 PHE O    O 26.725  15.401 13.832 1.00 . A A . 376 PHE O    1 1 
        8 22560 1 1  44 THR C    C 27.890  13.296 12.024 1.00 . A A . 377 THR C    1 1 
        8 22561 1 1  44 THR CA   C 27.256  12.673 13.278 1.00 . A A . 377 THR CA   1 1 
        8 22562 1 1  44 THR CB   C 27.136  11.134 13.156 1.00 . A A . 377 THR CB   1 1 
        8 22563 1 1  44 THR CG2  C 27.075  10.567 11.739 1.00 . A A . 377 THR CG2  1 1 
        8 22564 1 1  44 THR H    H 25.152  12.690 13.775 1.00 . A A . 377 THR H    1 1 
        8 22565 1 1  44 THR HA   H 27.940  12.864 14.101 1.00 . A A . 377 THR HA   1 1 
        8 22566 1 1  44 THR HB   H 26.241  10.818 13.690 1.00 . A A . 377 THR HB   1 1 
        8 22567 1 1  44 THR HG1  H 28.906  10.314 13.086 1.00 . A A . 377 THR HG1  1 1 
        8 22568 1 1  44 THR HG21 H 26.304  11.068 11.158 1.00 . A A . 377 THR HG21 1 1 
        8 22569 1 1  44 THR HG22 H 28.031  10.696 11.230 1.00 . A A . 377 THR HG22 1 1 
        8 22570 1 1  44 THR HG23 H 26.840   9.506 11.795 1.00 . A A . 377 THR HG23 1 1 
        8 22571 1 1  44 THR N    N 25.953  13.297 13.637 1.00 . A A . 377 THR N    1 1 
        8 22572 1 1  44 THR O    O 29.100  13.193 11.811 1.00 . A A . 377 THR O    1 1 
        8 22573 1 1  44 THR OG1  O 28.233  10.478 13.767 1.00 . A A . 377 THR OG1  1 1 
        8 22574 1 1  45 HIS C    C 28.296  15.914 10.148 1.00 . A A . 378 HIS C    1 1 
        8 22575 1 1  45 HIS CA   C 27.466  14.620  9.952 1.00 . A A . 378 HIS CA   1 1 
        8 22576 1 1  45 HIS CB   C 26.198  14.867  9.107 1.00 . A A . 378 HIS CB   1 1 
        8 22577 1 1  45 HIS CD2  C 25.549  13.935  6.804 1.00 . A A . 378 HIS CD2  1 1 
        8 22578 1 1  45 HIS CE1  C 27.343  14.462  5.643 1.00 . A A . 378 HIS CE1  1 1 
        8 22579 1 1  45 HIS CG   C 26.405  14.609  7.635 1.00 . A A . 378 HIS CG   1 1 
        8 22580 1 1  45 HIS H    H 26.096  13.996 11.452 1.00 . A A . 378 HIS H    1 1 
        8 22581 1 1  45 HIS HA   H 28.097  13.917  9.409 1.00 . A A . 378 HIS HA   1 1 
        8 22582 1 1  45 HIS HB2  H 25.400  14.197  9.437 1.00 . A A . 378 HIS HB2  1 1 
        8 22583 1 1  45 HIS HB3  H 25.841  15.889  9.250 1.00 . A A . 378 HIS HB3  1 1 
        8 22584 1 1  45 HIS HD1  H 28.327  15.448  7.226 1.00 . A A . 378 HIS HD1  1 1 
        8 22585 1 1  45 HIS HD2  H 24.586  13.525  7.088 1.00 . A A . 378 HIS HD2  1 1 
        8 22586 1 1  45 HIS HE1  H 28.062  14.562  4.837 1.00 . A A . 378 HIS HE1  1 1 
        8 22587 1 1  45 HIS N    N 27.072  13.958 11.197 1.00 . A A . 378 HIS N    1 1 
        8 22588 1 1  45 HIS ND1  N 27.516  14.936  6.890 1.00 . A A . 378 HIS ND1  1 1 
        8 22589 1 1  45 HIS NE2  N 26.151  13.844  5.539 1.00 . A A . 378 HIS NE2  1 1 
        8 22590 1 1  45 HIS O    O 28.821  16.454  9.171 1.00 . A A . 378 HIS O    1 1 
        8 22591 1 1  46 GLU C    C 30.758  17.244 11.921 1.00 . A A . 379 GLU C    1 1 
        8 22592 1 1  46 GLU CA   C 29.261  17.594 11.724 1.00 . A A . 379 GLU CA   1 1 
        8 22593 1 1  46 GLU CB   C 28.696  18.274 12.993 1.00 . A A . 379 GLU CB   1 1 
        8 22594 1 1  46 GLU CD   C 28.431  20.519 14.188 1.00 . A A . 379 GLU CD   1 1 
        8 22595 1 1  46 GLU CG   C 28.729  19.803 12.856 1.00 . A A . 379 GLU CG   1 1 
        8 22596 1 1  46 GLU H    H 27.982  15.930 12.147 1.00 . A A . 379 GLU H    1 1 
        8 22597 1 1  46 GLU HA   H 29.196  18.306 10.900 1.00 . A A . 379 GLU HA   1 1 
        8 22598 1 1  46 GLU HB2  H 27.659  17.976 13.148 1.00 . A A . 379 GLU HB2  1 1 
        8 22599 1 1  46 GLU HB3  H 29.274  17.968 13.868 1.00 . A A . 379 GLU HB3  1 1 
        8 22600 1 1  46 GLU HG2  H 29.710  20.109 12.485 1.00 . A A . 379 GLU HG2  1 1 
        8 22601 1 1  46 GLU HG3  H 27.988  20.099 12.109 1.00 . A A . 379 GLU HG3  1 1 
        8 22602 1 1  46 GLU N    N 28.429  16.422 11.382 1.00 . A A . 379 GLU N    1 1 
        8 22603 1 1  46 GLU O    O 31.129  16.072 12.032 1.00 . A A . 379 GLU O    1 1 
        8 22604 1 1  46 GLU OE1  O 27.368  20.265 14.801 1.00 . A A . 379 GLU OE1  1 1 
        8 22605 1 1  46 GLU OE2  O 29.257  21.366 14.612 1.00 . A A . 379 GLU OE2  1 1 
        8 22606 1 1  47 ALA C    C 33.401  17.668 13.715 1.00 . A A . 380 ALA C    1 1 
        8 22607 1 1  47 ALA CA   C 33.071  18.094 12.265 1.00 . A A . 380 ALA CA   1 1 
        8 22608 1 1  47 ALA CB   C 33.773  19.419 11.942 1.00 . A A . 380 ALA CB   1 1 
        8 22609 1 1  47 ALA H    H 31.287  19.200 11.872 1.00 . A A . 380 ALA H    1 1 
        8 22610 1 1  47 ALA HA   H 33.466  17.327 11.596 1.00 . A A . 380 ALA HA   1 1 
        8 22611 1 1  47 ALA HB1  H 33.610  19.688 10.897 1.00 . A A . 380 ALA HB1  1 1 
        8 22612 1 1  47 ALA HB2  H 33.394  20.214 12.587 1.00 . A A . 380 ALA HB2  1 1 
        8 22613 1 1  47 ALA HB3  H 34.847  19.313 12.113 1.00 . A A . 380 ALA HB3  1 1 
        8 22614 1 1  47 ALA N    N 31.632  18.258 12.000 1.00 . A A . 380 ALA N    1 1 
        8 22615 1 1  47 ALA O    O 34.372  16.940 13.941 1.00 . A A . 380 ALA O    1 1 
        8 22616 1 1  48 CYS C    C 31.471  17.341 16.772 1.00 . A A . 381 CYS C    1 1 
        8 22617 1 1  48 CYS CA   C 32.772  17.872 16.130 1.00 . A A . 381 CYS CA   1 1 
        8 22618 1 1  48 CYS CB   C 33.272  19.170 16.797 1.00 . A A . 381 CYS CB   1 1 
        8 22619 1 1  48 CYS H    H 31.817  18.689 14.409 1.00 . A A . 381 CYS H    1 1 
        8 22620 1 1  48 CYS HA   H 33.533  17.108 16.292 1.00 . A A . 381 CYS HA   1 1 
        8 22621 1 1  48 CYS HB2  H 32.566  19.986 16.624 1.00 . A A . 381 CYS HB2  1 1 
        8 22622 1 1  48 CYS HB3  H 33.352  19.014 17.872 1.00 . A A . 381 CYS HB3  1 1 
        8 22623 1 1  48 CYS HG   H 35.102  20.609 17.082 1.00 . A A . 381 CYS HG   1 1 
        8 22624 1 1  48 CYS N    N 32.585  18.097 14.687 1.00 . A A . 381 CYS N    1 1 
        8 22625 1 1  48 CYS O    O 30.923  17.994 17.660 1.00 . A A . 381 CYS O    1 1 
        8 22626 1 1  48 CYS SG   S 34.910  19.636 16.177 1.00 . A A . 381 CYS SG   1 1 
        8 22627 1 1  49 PRO C    C 29.474  15.463 18.209 1.00 . A A . 382 PRO C    1 1 
        8 22628 1 1  49 PRO CA   C 29.595  15.722 16.703 1.00 . A A . 382 PRO CA   1 1 
        8 22629 1 1  49 PRO CB   C 29.386  14.450 15.878 1.00 . A A . 382 PRO CB   1 1 
        8 22630 1 1  49 PRO CD   C 31.606  15.206 15.479 1.00 . A A . 382 PRO CD   1 1 
        8 22631 1 1  49 PRO CG   C 30.787  13.923 15.584 1.00 . A A . 382 PRO CG   1 1 
        8 22632 1 1  49 PRO HA   H 28.845  16.461 16.420 1.00 . A A . 382 PRO HA   1 1 
        8 22633 1 1  49 PRO HB2  H 28.799  13.709 16.410 1.00 . A A . 382 PRO HB2  1 1 
        8 22634 1 1  49 PRO HB3  H 28.911  14.716 14.938 1.00 . A A . 382 PRO HB3  1 1 
        8 22635 1 1  49 PRO HD2  H 32.631  15.026 15.806 1.00 . A A . 382 PRO HD2  1 1 
        8 22636 1 1  49 PRO HD3  H 31.599  15.549 14.447 1.00 . A A . 382 PRO HD3  1 1 
        8 22637 1 1  49 PRO HG2  H 31.144  13.319 16.421 1.00 . A A . 382 PRO HG2  1 1 
        8 22638 1 1  49 PRO HG3  H 30.817  13.343 14.661 1.00 . A A . 382 PRO HG3  1 1 
        8 22639 1 1  49 PRO N    N 30.936  16.186 16.327 1.00 . A A . 382 PRO N    1 1 
        8 22640 1 1  49 PRO O    O 28.560  15.954 18.876 1.00 . A A . 382 PRO O    1 1 
        8 22641 1 1  50 VAL C    C 30.641  15.786 21.030 1.00 . A A . 383 VAL C    1 1 
        8 22642 1 1  50 VAL CA   C 30.611  14.502 20.193 1.00 . A A . 383 VAL CA   1 1 
        8 22643 1 1  50 VAL CB   C 31.837  13.602 20.417 1.00 . A A . 383 VAL CB   1 1 
        8 22644 1 1  50 VAL CG1  C 33.172  14.154 19.893 1.00 . A A . 383 VAL CG1  1 1 
        8 22645 1 1  50 VAL CG2  C 32.017  13.331 21.900 1.00 . A A . 383 VAL CG2  1 1 
        8 22646 1 1  50 VAL H    H 31.168  14.385 18.141 1.00 . A A . 383 VAL H    1 1 
        8 22647 1 1  50 VAL HA   H 29.738  13.939 20.521 1.00 . A A . 383 VAL HA   1 1 
        8 22648 1 1  50 VAL HB   H 31.646  12.653 19.916 1.00 . A A . 383 VAL HB   1 1 
        8 22649 1 1  50 VAL HG11 H 33.117  14.376 18.828 1.00 . A A . 383 VAL HG11 1 1 
        8 22650 1 1  50 VAL HG12 H 33.450  15.058 20.436 1.00 . A A . 383 VAL HG12 1 1 
        8 22651 1 1  50 VAL HG13 H 33.957  13.413 20.050 1.00 . A A . 383 VAL HG13 1 1 
        8 22652 1 1  50 VAL HG21 H 32.580  12.411 22.014 1.00 . A A . 383 VAL HG21 1 1 
        8 22653 1 1  50 VAL HG22 H 32.554  14.162 22.358 1.00 . A A . 383 VAL HG22 1 1 
        8 22654 1 1  50 VAL HG23 H 31.056  13.223 22.400 1.00 . A A . 383 VAL HG23 1 1 
        8 22655 1 1  50 VAL N    N 30.466  14.763 18.761 1.00 . A A . 383 VAL N    1 1 
        8 22656 1 1  50 VAL O    O 29.932  15.881 22.030 1.00 . A A . 383 VAL O    1 1 
        8 22657 1 1  51 ARG C    C 30.216  18.921 21.164 1.00 . A A . 384 ARG C    1 1 
        8 22658 1 1  51 ARG CA   C 31.500  18.103 21.289 1.00 . A A . 384 ARG CA   1 1 
        8 22659 1 1  51 ARG CB   C 32.722  18.872 20.748 1.00 . A A . 384 ARG CB   1 1 
        8 22660 1 1  51 ARG CD   C 32.588  21.026 22.165 1.00 . A A . 384 ARG CD   1 1 
        8 22661 1 1  51 ARG CG   C 33.396  19.776 21.790 1.00 . A A . 384 ARG CG   1 1 
        8 22662 1 1  51 ARG CZ   C 32.769  23.440 21.545 1.00 . A A . 384 ARG CZ   1 1 
        8 22663 1 1  51 ARG H    H 31.915  16.672 19.742 1.00 . A A . 384 ARG H    1 1 
        8 22664 1 1  51 ARG HA   H 31.649  17.906 22.350 1.00 . A A . 384 ARG HA   1 1 
        8 22665 1 1  51 ARG HB2  H 33.472  18.151 20.424 1.00 . A A . 384 ARG HB2  1 1 
        8 22666 1 1  51 ARG HB3  H 32.439  19.468 19.880 1.00 . A A . 384 ARG HB3  1 1 
        8 22667 1 1  51 ARG HD2  H 31.646  21.019 21.622 1.00 . A A . 384 ARG HD2  1 1 
        8 22668 1 1  51 ARG HD3  H 32.371  20.997 23.235 1.00 . A A . 384 ARG HD3  1 1 
        8 22669 1 1  51 ARG HE   H 34.318  22.217 21.793 1.00 . A A . 384 ARG HE   1 1 
        8 22670 1 1  51 ARG HG2  H 33.586  19.193 22.692 1.00 . A A . 384 ARG HG2  1 1 
        8 22671 1 1  51 ARG HG3  H 34.360  20.082 21.385 1.00 . A A . 384 ARG HG3  1 1 
        8 22672 1 1  51 ARG HH11 H 30.881  22.856 21.791 1.00 . A A . 384 ARG HH11 1 1 
        8 22673 1 1  51 ARG HH12 H 31.088  24.531 21.357 1.00 . A A . 384 ARG HH12 1 1 
        8 22674 1 1  51 ARG HH21 H 34.517  24.350 21.164 1.00 . A A . 384 ARG HH21 1 1 
        8 22675 1 1  51 ARG HH22 H 33.097  25.340 21.002 1.00 . A A . 384 ARG HH22 1 1 
        8 22676 1 1  51 ARG N    N 31.395  16.806 20.598 1.00 . A A . 384 ARG N    1 1 
        8 22677 1 1  51 ARG NE   N 33.311  22.271 21.835 1.00 . A A . 384 ARG NE   1 1 
        8 22678 1 1  51 ARG NH1  N 31.482  23.631 21.577 1.00 . A A . 384 ARG NH1  1 1 
        8 22679 1 1  51 ARG NH2  N 33.518  24.460 21.251 1.00 . A A . 384 ARG NH2  1 1 
        8 22680 1 1  51 ARG O    O 29.774  19.523 22.142 1.00 . A A . 384 ARG O    1 1 
        8 22681 1 1  52 ALA C    C 27.235  19.087 20.674 1.00 . A A . 385 ALA C    1 1 
        8 22682 1 1  52 ALA CA   C 28.331  19.582 19.721 1.00 . A A . 385 ALA CA   1 1 
        8 22683 1 1  52 ALA CB   C 27.937  19.378 18.255 1.00 . A A . 385 ALA CB   1 1 
        8 22684 1 1  52 ALA H    H 30.038  18.417 19.219 1.00 . A A . 385 ALA H    1 1 
        8 22685 1 1  52 ALA HA   H 28.457  20.652 19.890 1.00 . A A . 385 ALA HA   1 1 
        8 22686 1 1  52 ALA HB1  H 28.712  19.778 17.600 1.00 . A A . 385 ALA HB1  1 1 
        8 22687 1 1  52 ALA HB2  H 27.798  18.318 18.043 1.00 . A A . 385 ALA HB2  1 1 
        8 22688 1 1  52 ALA HB3  H 27.001  19.901 18.053 1.00 . A A . 385 ALA HB3  1 1 
        8 22689 1 1  52 ALA N    N 29.602  18.918 19.982 1.00 . A A . 385 ALA N    1 1 
        8 22690 1 1  52 ALA O    O 26.467  19.902 21.172 1.00 . A A . 385 ALA O    1 1 
        8 22691 1 1  53 LEU C    C 26.457  17.911 23.398 1.00 . A A . 386 LEU C    1 1 
        8 22692 1 1  53 LEU CA   C 26.289  17.255 22.023 1.00 . A A . 386 LEU CA   1 1 
        8 22693 1 1  53 LEU CB   C 26.485  15.736 22.167 1.00 . A A . 386 LEU CB   1 1 
        8 22694 1 1  53 LEU CD1  C 25.540  13.463 22.255 1.00 . A A . 386 LEU CD1  1 1 
        8 22695 1 1  53 LEU CD2  C 23.996  15.358 22.741 1.00 . A A . 386 LEU CD2  1 1 
        8 22696 1 1  53 LEU CG   C 25.211  14.916 21.909 1.00 . A A . 386 LEU CG   1 1 
        8 22697 1 1  53 LEU H    H 27.832  17.155 20.532 1.00 . A A . 386 LEU H    1 1 
        8 22698 1 1  53 LEU HA   H 25.281  17.467 21.671 1.00 . A A . 386 LEU HA   1 1 
        8 22699 1 1  53 LEU HB2  H 27.256  15.404 21.473 1.00 . A A . 386 LEU HB2  1 1 
        8 22700 1 1  53 LEU HB3  H 26.850  15.503 23.169 1.00 . A A . 386 LEU HB3  1 1 
        8 22701 1 1  53 LEU HD11 H 26.603  13.271 22.156 1.00 . A A . 386 LEU HD11 1 1 
        8 22702 1 1  53 LEU HD12 H 25.272  13.244 23.287 1.00 . A A . 386 LEU HD12 1 1 
        8 22703 1 1  53 LEU HD13 H 25.023  12.796 21.571 1.00 . A A . 386 LEU HD13 1 1 
        8 22704 1 1  53 LEU HD21 H 23.131  14.747 22.496 1.00 . A A . 386 LEU HD21 1 1 
        8 22705 1 1  53 LEU HD22 H 24.216  15.269 23.806 1.00 . A A . 386 LEU HD22 1 1 
        8 22706 1 1  53 LEU HD23 H 23.723  16.385 22.519 1.00 . A A . 386 LEU HD23 1 1 
        8 22707 1 1  53 LEU HG   H 24.960  14.985 20.851 1.00 . A A . 386 LEU HG   1 1 
        8 22708 1 1  53 LEU N    N 27.208  17.792 21.015 1.00 . A A . 386 LEU N    1 1 
        8 22709 1 1  53 LEU O    O 25.475  18.312 24.020 1.00 . A A . 386 LEU O    1 1 
        8 22710 1 1  54 LEU C    C 27.595  20.097 25.181 1.00 . A A . 387 LEU C    1 1 
        8 22711 1 1  54 LEU CA   C 28.061  18.635 25.141 1.00 . A A . 387 LEU CA   1 1 
        8 22712 1 1  54 LEU CB   C 29.584  18.522 25.393 1.00 . A A . 387 LEU CB   1 1 
        8 22713 1 1  54 LEU CD1  C 31.683  17.105 25.179 1.00 . A A . 387 LEU CD1  1 1 
        8 22714 1 1  54 LEU CD2  C 29.766  16.224 26.486 1.00 . A A . 387 LEU CD2  1 1 
        8 22715 1 1  54 LEU CG   C 30.159  17.094 25.294 1.00 . A A . 387 LEU CG   1 1 
        8 22716 1 1  54 LEU H    H 28.456  17.703 23.258 1.00 . A A . 387 LEU H    1 1 
        8 22717 1 1  54 LEU HA   H 27.537  18.102 25.936 1.00 . A A . 387 LEU HA   1 1 
        8 22718 1 1  54 LEU HB2  H 30.100  19.159 24.676 1.00 . A A . 387 LEU HB2  1 1 
        8 22719 1 1  54 LEU HB3  H 29.803  18.913 26.385 1.00 . A A . 387 LEU HB3  1 1 
        8 22720 1 1  54 LEU HD11 H 32.001  17.890 24.497 1.00 . A A . 387 LEU HD11 1 1 
        8 22721 1 1  54 LEU HD12 H 32.141  17.279 26.148 1.00 . A A . 387 LEU HD12 1 1 
        8 22722 1 1  54 LEU HD13 H 32.019  16.143 24.796 1.00 . A A . 387 LEU HD13 1 1 
        8 22723 1 1  54 LEU HD21 H 30.195  15.230 26.365 1.00 . A A . 387 LEU HD21 1 1 
        8 22724 1 1  54 LEU HD22 H 30.138  16.668 27.410 1.00 . A A . 387 LEU HD22 1 1 
        8 22725 1 1  54 LEU HD23 H 28.682  16.137 26.535 1.00 . A A . 387 LEU HD23 1 1 
        8 22726 1 1  54 LEU HG   H 29.778  16.622 24.396 1.00 . A A . 387 LEU HG   1 1 
        8 22727 1 1  54 LEU N    N 27.708  18.034 23.853 1.00 . A A . 387 LEU N    1 1 
        8 22728 1 1  54 LEU O    O 26.932  20.501 26.131 1.00 . A A . 387 LEU O    1 1 
        8 22729 1 1  55 ALA C    C 25.907  22.428 23.836 1.00 . A A . 388 ALA C    1 1 
        8 22730 1 1  55 ALA CA   C 27.436  22.258 23.983 1.00 . A A . 388 ALA CA   1 1 
        8 22731 1 1  55 ALA CB   C 28.181  22.863 22.790 1.00 . A A . 388 ALA CB   1 1 
        8 22732 1 1  55 ALA H    H 28.407  20.452 23.368 1.00 . A A . 388 ALA H    1 1 
        8 22733 1 1  55 ALA HA   H 27.742  22.800 24.879 1.00 . A A . 388 ALA HA   1 1 
        8 22734 1 1  55 ALA HB1  H 29.253  22.788 22.968 1.00 . A A . 388 ALA HB1  1 1 
        8 22735 1 1  55 ALA HB2  H 27.923  22.331 21.872 1.00 . A A . 388 ALA HB2  1 1 
        8 22736 1 1  55 ALA HB3  H 27.912  23.915 22.684 1.00 . A A . 388 ALA HB3  1 1 
        8 22737 1 1  55 ALA N    N 27.865  20.864 24.119 1.00 . A A . 388 ALA N    1 1 
        8 22738 1 1  55 ALA O    O 25.326  23.319 24.456 1.00 . A A . 388 ALA O    1 1 
        8 22739 1 1  56 SER C    C 23.020  21.180 24.133 1.00 . A A . 389 SER C    1 1 
        8 22740 1 1  56 SER CA   C 23.781  21.566 22.865 1.00 . A A . 389 SER CA   1 1 
        8 22741 1 1  56 SER CB   C 23.377  20.595 21.751 1.00 . A A . 389 SER CB   1 1 
        8 22742 1 1  56 SER H    H 25.780  20.897 22.522 1.00 . A A . 389 SER H    1 1 
        8 22743 1 1  56 SER HA   H 23.457  22.567 22.581 1.00 . A A . 389 SER HA   1 1 
        8 22744 1 1  56 SER HB2  H 23.862  19.629 21.912 1.00 . A A . 389 SER HB2  1 1 
        8 22745 1 1  56 SER HB3  H 22.296  20.447 21.775 1.00 . A A . 389 SER HB3  1 1 
        8 22746 1 1  56 SER HG   H 23.622  20.420 19.819 1.00 . A A . 389 SER HG   1 1 
        8 22747 1 1  56 SER N    N 25.242  21.568 23.057 1.00 . A A . 389 SER N    1 1 
        8 22748 1 1  56 SER O    O 21.967  21.750 24.409 1.00 . A A . 389 SER O    1 1 
        8 22749 1 1  56 SER OG   O 23.736  21.123 20.485 1.00 . A A . 389 SER OG   1 1 
        8 22750 1 1  57 TRP C    C 23.369  21.038 27.291 1.00 . A A . 390 TRP C    1 1 
        8 22751 1 1  57 TRP CA   C 23.007  19.956 26.259 1.00 . A A . 390 TRP CA   1 1 
        8 22752 1 1  57 TRP CB   C 23.482  18.574 26.708 1.00 . A A . 390 TRP CB   1 1 
        8 22753 1 1  57 TRP CD1  C 21.738  17.858 28.398 1.00 . A A . 390 TRP CD1  1 1 
        8 22754 1 1  57 TRP CD2  C 23.758  18.178 29.325 1.00 . A A . 390 TRP CD2  1 1 
        8 22755 1 1  57 TRP CE2  C 22.874  17.780 30.374 1.00 . A A . 390 TRP CE2  1 1 
        8 22756 1 1  57 TRP CE3  C 25.095  18.461 29.677 1.00 . A A . 390 TRP CE3  1 1 
        8 22757 1 1  57 TRP CG   C 23.006  18.198 28.074 1.00 . A A . 390 TRP CG   1 1 
        8 22758 1 1  57 TRP CH2  C 24.638  17.938 32.016 1.00 . A A . 390 TRP CH2  1 1 
        8 22759 1 1  57 TRP CZ2  C 23.303  17.641 31.701 1.00 . A A . 390 TRP CZ2  1 1 
        8 22760 1 1  57 TRP CZ3  C 25.532  18.347 31.011 1.00 . A A . 390 TRP CZ3  1 1 
        8 22761 1 1  57 TRP H    H 24.381  19.754 24.632 1.00 . A A . 390 TRP H    1 1 
        8 22762 1 1  57 TRP HA   H 21.919  19.927 26.196 1.00 . A A . 390 TRP HA   1 1 
        8 22763 1 1  57 TRP HB2  H 23.127  17.829 25.993 1.00 . A A . 390 TRP HB2  1 1 
        8 22764 1 1  57 TRP HB3  H 24.572  18.549 26.698 1.00 . A A . 390 TRP HB3  1 1 
        8 22765 1 1  57 TRP HD1  H 20.919  17.789 27.695 1.00 . A A . 390 TRP HD1  1 1 
        8 22766 1 1  57 TRP HE1  H 20.783  17.383 30.222 1.00 . A A . 390 TRP HE1  1 1 
        8 22767 1 1  57 TRP HE3  H 25.790  18.772 28.909 1.00 . A A . 390 TRP HE3  1 1 
        8 22768 1 1  57 TRP HH2  H 24.966  17.877 33.041 1.00 . A A . 390 TRP HH2  1 1 
        8 22769 1 1  57 TRP HZ2  H 22.613  17.340 32.476 1.00 . A A . 390 TRP HZ2  1 1 
        8 22770 1 1  57 TRP HZ3  H 26.561  18.573 31.262 1.00 . A A . 390 TRP HZ3  1 1 
        8 22771 1 1  57 TRP N    N 23.549  20.251 24.934 1.00 . A A . 390 TRP N    1 1 
        8 22772 1 1  57 TRP NE1  N 21.651  17.625 29.757 1.00 . A A . 390 TRP NE1  1 1 
        8 22773 1 1  57 TRP O    O 22.550  21.349 28.155 1.00 . A A . 390 TRP O    1 1 
        8 22774 1 1  58 ALA C    C 24.027  24.009 28.056 1.00 . A A . 391 ALA C    1 1 
        8 22775 1 1  58 ALA CA   C 24.960  22.775 28.062 1.00 . A A . 391 ALA CA   1 1 
        8 22776 1 1  58 ALA CB   C 26.413  23.169 27.770 1.00 . A A . 391 ALA CB   1 1 
        8 22777 1 1  58 ALA H    H 25.213  21.345 26.500 1.00 . A A . 391 ALA H    1 1 
        8 22778 1 1  58 ALA HA   H 24.946  22.376 29.067 1.00 . A A . 391 ALA HA   1 1 
        8 22779 1 1  58 ALA HB1  H 27.069  22.310 27.903 1.00 . A A . 391 ALA HB1  1 1 
        8 22780 1 1  58 ALA HB2  H 26.504  23.553 26.756 1.00 . A A . 391 ALA HB2  1 1 
        8 22781 1 1  58 ALA HB3  H 26.728  23.945 28.467 1.00 . A A . 391 ALA HB3  1 1 
        8 22782 1 1  58 ALA N    N 24.540  21.681 27.178 1.00 . A A . 391 ALA N    1 1 
        8 22783 1 1  58 ALA O    O 24.108  24.839 28.965 1.00 . A A . 391 ALA O    1 1 
        8 22784 1 1  59 THR C    C 20.954  24.942 28.051 1.00 . A A . 392 THR C    1 1 
        8 22785 1 1  59 THR CA   C 22.086  25.180 27.034 1.00 . A A . 392 THR CA   1 1 
        8 22786 1 1  59 THR CB   C 21.467  25.338 25.631 1.00 . A A . 392 THR CB   1 1 
        8 22787 1 1  59 THR CG2  C 22.510  25.400 24.512 1.00 . A A . 392 THR CG2  1 1 
        8 22788 1 1  59 THR H    H 23.131  23.445 26.332 1.00 . A A . 392 THR H    1 1 
        8 22789 1 1  59 THR HA   H 22.549  26.134 27.286 1.00 . A A . 392 THR HA   1 1 
        8 22790 1 1  59 THR HB   H 20.892  26.265 25.612 1.00 . A A . 392 THR HB   1 1 
        8 22791 1 1  59 THR HG1  H 20.307  24.352 24.423 1.00 . A A . 392 THR HG1  1 1 
        8 22792 1 1  59 THR HG21 H 23.284  26.124 24.766 1.00 . A A . 392 THR HG21 1 1 
        8 22793 1 1  59 THR HG22 H 22.967  24.420 24.373 1.00 . A A . 392 THR HG22 1 1 
        8 22794 1 1  59 THR HG23 H 22.034  25.700 23.580 1.00 . A A . 392 THR HG23 1 1 
        8 22795 1 1  59 THR N    N 23.132  24.136 27.069 1.00 . A A . 392 THR N    1 1 
        8 22796 1 1  59 THR O    O 20.241  25.888 28.400 1.00 . A A . 392 THR O    1 1 
        8 22797 1 1  59 THR OG1  O 20.597  24.264 25.347 1.00 . A A . 392 THR OG1  1 1 
        8 22798 1 1  60 GLN C    C 20.091  23.877 30.923 1.00 . A A . 393 GLN C    1 1 
        8 22799 1 1  60 GLN CA   C 19.740  23.347 29.521 1.00 . A A . 393 GLN CA   1 1 
        8 22800 1 1  60 GLN CB   C 19.546  21.817 29.561 1.00 . A A . 393 GLN CB   1 1 
        8 22801 1 1  60 GLN CD   C 18.747  19.759 28.220 1.00 . A A . 393 GLN CD   1 1 
        8 22802 1 1  60 GLN CG   C 19.138  21.240 28.191 1.00 . A A . 393 GLN CG   1 1 
        8 22803 1 1  60 GLN H    H 21.418  22.979 28.252 1.00 . A A . 393 GLN H    1 1 
        8 22804 1 1  60 GLN HA   H 18.794  23.797 29.213 1.00 . A A . 393 GLN HA   1 1 
        8 22805 1 1  60 GLN HB2  H 20.465  21.335 29.900 1.00 . A A . 393 GLN HB2  1 1 
        8 22806 1 1  60 GLN HB3  H 18.760  21.591 30.284 1.00 . A A . 393 GLN HB3  1 1 
        8 22807 1 1  60 GLN HE21 H 18.912  19.568 26.208 1.00 . A A . 393 GLN HE21 1 1 
        8 22808 1 1  60 GLN HE22 H 18.383  18.146 27.096 1.00 . A A . 393 GLN HE22 1 1 
        8 22809 1 1  60 GLN HG2  H 18.292  21.806 27.802 1.00 . A A . 393 GLN HG2  1 1 
        8 22810 1 1  60 GLN HG3  H 19.967  21.360 27.494 1.00 . A A . 393 GLN HG3  1 1 
        8 22811 1 1  60 GLN N    N 20.775  23.707 28.541 1.00 . A A . 393 GLN N    1 1 
        8 22812 1 1  60 GLN NE2  N 18.695  19.104 27.077 1.00 . A A . 393 GLN NE2  1 1 
        8 22813 1 1  60 GLN O    O 21.255  23.886 31.323 1.00 . A A . 393 GLN O    1 1 
        8 22814 1 1  60 GLN OE1  O 18.462  19.156 29.247 1.00 . A A . 393 GLN OE1  1 1 
        8 22815 1 1  61 ASP C    C 19.831  23.604 34.041 1.00 . A A . 394 ASP C    1 1 
        8 22816 1 1  61 ASP CA   C 19.294  24.717 33.110 1.00 . A A . 394 ASP CA   1 1 
        8 22817 1 1  61 ASP CB   C 17.999  25.332 33.659 1.00 . A A . 394 ASP CB   1 1 
        8 22818 1 1  61 ASP CG   C 16.838  24.327 33.750 1.00 . A A . 394 ASP CG   1 1 
        8 22819 1 1  61 ASP H    H 18.148  24.264 31.351 1.00 . A A . 394 ASP H    1 1 
        8 22820 1 1  61 ASP HA   H 20.046  25.508 33.104 1.00 . A A . 394 ASP HA   1 1 
        8 22821 1 1  61 ASP HB2  H 18.201  25.742 34.652 1.00 . A A . 394 ASP HB2  1 1 
        8 22822 1 1  61 ASP HB3  H 17.709  26.169 33.020 1.00 . A A . 394 ASP HB3  1 1 
        8 22823 1 1  61 ASP N    N 19.091  24.276 31.715 1.00 . A A . 394 ASP N    1 1 
        8 22824 1 1  61 ASP O    O 20.499  23.884 35.039 1.00 . A A . 394 ASP O    1 1 
        8 22825 1 1  61 ASP OD1  O 16.098  24.167 32.749 1.00 . A A . 394 ASP OD1  1 1 
        8 22826 1 1  61 ASP OD2  O 16.655  23.706 34.824 1.00 . A A . 394 ASP OD2  1 1 
        8 22827 1 1  62 SER C    C 21.448  20.623 33.779 1.00 . A A . 395 SER C    1 1 
        8 22828 1 1  62 SER CA   C 20.090  21.116 34.322 1.00 . A A . 395 SER CA   1 1 
        8 22829 1 1  62 SER CB   C 19.006  20.022 34.222 1.00 . A A . 395 SER CB   1 1 
        8 22830 1 1  62 SER H    H 19.009  22.196 32.865 1.00 . A A . 395 SER H    1 1 
        8 22831 1 1  62 SER HA   H 20.245  21.320 35.382 1.00 . A A . 395 SER HA   1 1 
        8 22832 1 1  62 SER HB2  H 19.443  19.035 34.381 1.00 . A A . 395 SER HB2  1 1 
        8 22833 1 1  62 SER HB3  H 18.272  20.190 35.012 1.00 . A A . 395 SER HB3  1 1 
        8 22834 1 1  62 SER HG   H 17.537  19.483 33.047 1.00 . A A . 395 SER HG   1 1 
        8 22835 1 1  62 SER N    N 19.598  22.340 33.674 1.00 . A A . 395 SER N    1 1 
        8 22836 1 1  62 SER O    O 21.837  19.484 34.042 1.00 . A A . 395 SER O    1 1 
        8 22837 1 1  62 SER OG   O 18.332  20.046 32.969 1.00 . A A . 395 SER OG   1 1 
        8 22838 1 1  63 ALA C    C 24.666  21.122 33.596 1.00 . A A . 396 ALA C    1 1 
        8 22839 1 1  63 ALA CA   C 23.547  21.192 32.525 1.00 . A A . 396 ALA CA   1 1 
        8 22840 1 1  63 ALA CB   C 23.868  22.217 31.443 1.00 . A A . 396 ALA CB   1 1 
        8 22841 1 1  63 ALA H    H 21.799  22.366 32.826 1.00 . A A . 396 ALA H    1 1 
        8 22842 1 1  63 ALA HA   H 23.519  20.223 32.039 1.00 . A A . 396 ALA HA   1 1 
        8 22843 1 1  63 ALA HB1  H 23.159  22.116 30.623 1.00 . A A . 396 ALA HB1  1 1 
        8 22844 1 1  63 ALA HB2  H 23.821  23.226 31.849 1.00 . A A . 396 ALA HB2  1 1 
        8 22845 1 1  63 ALA HB3  H 24.875  22.025 31.080 1.00 . A A . 396 ALA HB3  1 1 
        8 22846 1 1  63 ALA N    N 22.195  21.461 33.044 1.00 . A A . 396 ALA N    1 1 
        8 22847 1 1  63 ALA O    O 25.739  21.724 33.465 1.00 . A A . 396 ALA O    1 1 
        8 22848 1 1  64 THR C    C 26.181  19.058 35.769 1.00 . A A . 397 THR C    1 1 
        8 22849 1 1  64 THR CA   C 25.301  20.304 35.852 1.00 . A A . 397 THR CA   1 1 
        8 22850 1 1  64 THR CB   C 24.473  20.265 37.144 1.00 . A A . 397 THR CB   1 1 
        8 22851 1 1  64 THR CG2  C 23.802  21.614 37.403 1.00 . A A . 397 THR CG2  1 1 
        8 22852 1 1  64 THR H    H 23.537  19.908 34.734 1.00 . A A . 397 THR H    1 1 
        8 22853 1 1  64 THR HA   H 25.959  21.171 35.895 1.00 . A A . 397 THR HA   1 1 
        8 22854 1 1  64 THR HB   H 25.132  20.031 37.971 1.00 . A A . 397 THR HB   1 1 
        8 22855 1 1  64 THR HG1  H 22.997  19.295 37.950 1.00 . A A . 397 THR HG1  1 1 
        8 22856 1 1  64 THR HG21 H 24.549  22.408 37.392 1.00 . A A . 397 THR HG21 1 1 
        8 22857 1 1  64 THR HG22 H 23.056  21.815 36.634 1.00 . A A . 397 THR HG22 1 1 
        8 22858 1 1  64 THR HG23 H 23.320  21.603 38.380 1.00 . A A . 397 THR HG23 1 1 
        8 22859 1 1  64 THR N    N 24.412  20.421 34.694 1.00 . A A . 397 THR N    1 1 
        8 22860 1 1  64 THR O    O 25.741  17.990 35.337 1.00 . A A . 397 THR O    1 1 
        8 22861 1 1  64 THR OG1  O 23.470  19.274 37.100 1.00 . A A . 397 THR OG1  1 1 
        8 22862 1 1  65 LEU C    C 27.814  16.848 37.078 1.00 . A A . 398 LEU C    1 1 
        8 22863 1 1  65 LEU CA   C 28.362  18.032 36.253 1.00 . A A . 398 LEU CA   1 1 
        8 22864 1 1  65 LEU CB   C 29.749  18.493 36.745 1.00 . A A . 398 LEU CB   1 1 
        8 22865 1 1  65 LEU CD1  C 32.147  19.007 36.260 1.00 . A A . 398 LEU CD1  1 1 
        8 22866 1 1  65 LEU CD2  C 31.067  17.162 34.990 1.00 . A A . 398 LEU CD2  1 1 
        8 22867 1 1  65 LEU CG   C 30.834  18.523 35.648 1.00 . A A . 398 LEU CG   1 1 
        8 22868 1 1  65 LEU H    H 27.770  20.069 36.539 1.00 . A A . 398 LEU H    1 1 
        8 22869 1 1  65 LEU HA   H 28.447  17.671 35.230 1.00 . A A . 398 LEU HA   1 1 
        8 22870 1 1  65 LEU HB2  H 29.679  19.487 37.185 1.00 . A A . 398 LEU HB2  1 1 
        8 22871 1 1  65 LEU HB3  H 30.077  17.825 37.539 1.00 . A A . 398 LEU HB3  1 1 
        8 22872 1 1  65 LEU HD11 H 32.046  20.057 36.534 1.00 . A A . 398 LEU HD11 1 1 
        8 22873 1 1  65 LEU HD12 H 32.383  18.435 37.152 1.00 . A A . 398 LEU HD12 1 1 
        8 22874 1 1  65 LEU HD13 H 32.961  18.899 35.546 1.00 . A A . 398 LEU HD13 1 1 
        8 22875 1 1  65 LEU HD21 H 31.940  17.203 34.341 1.00 . A A . 398 LEU HD21 1 1 
        8 22876 1 1  65 LEU HD22 H 31.211  16.395 35.747 1.00 . A A . 398 LEU HD22 1 1 
        8 22877 1 1  65 LEU HD23 H 30.210  16.896 34.377 1.00 . A A . 398 LEU HD23 1 1 
        8 22878 1 1  65 LEU HG   H 30.540  19.229 34.872 1.00 . A A . 398 LEU HG   1 1 
        8 22879 1 1  65 LEU N    N 27.436  19.171 36.221 1.00 . A A . 398 LEU N    1 1 
        8 22880 1 1  65 LEU O    O 28.033  15.693 36.726 1.00 . A A . 398 LEU O    1 1 
        8 22881 1 1  66 ASP C    C 25.392  15.236 38.163 1.00 . A A . 399 ASP C    1 1 
        8 22882 1 1  66 ASP CA   C 26.339  16.146 38.961 1.00 . A A . 399 ASP CA   1 1 
        8 22883 1 1  66 ASP CB   C 25.528  16.888 40.041 1.00 . A A . 399 ASP CB   1 1 
        8 22884 1 1  66 ASP CG   C 26.378  17.537 41.145 1.00 . A A . 399 ASP CG   1 1 
        8 22885 1 1  66 ASP H    H 26.941  18.101 38.375 1.00 . A A . 399 ASP H    1 1 
        8 22886 1 1  66 ASP HA   H 27.080  15.510 39.446 1.00 . A A . 399 ASP HA   1 1 
        8 22887 1 1  66 ASP HB2  H 24.918  17.660 39.567 1.00 . A A . 399 ASP HB2  1 1 
        8 22888 1 1  66 ASP HB3  H 24.844  16.174 40.505 1.00 . A A . 399 ASP HB3  1 1 
        8 22889 1 1  66 ASP N    N 27.027  17.133 38.119 1.00 . A A . 399 ASP N    1 1 
        8 22890 1 1  66 ASP O    O 25.428  14.011 38.314 1.00 . A A . 399 ASP O    1 1 
        8 22891 1 1  66 ASP OD1  O 27.596  17.733 40.940 1.00 . A A . 399 ASP OD1  1 1 
        8 22892 1 1  66 ASP OD2  O 25.805  17.842 42.217 1.00 . A A . 399 ASP OD2  1 1 
        8 22893 1 1  67 ALA C    C 24.359  14.440 35.247 1.00 . A A . 400 ALA C    1 1 
        8 22894 1 1  67 ALA CA   C 23.634  15.082 36.443 1.00 . A A . 400 ALA CA   1 1 
        8 22895 1 1  67 ALA CB   C 22.522  16.033 35.985 1.00 . A A . 400 ALA CB   1 1 
        8 22896 1 1  67 ALA H    H 24.582  16.829 37.206 1.00 . A A . 400 ALA H    1 1 
        8 22897 1 1  67 ALA HA   H 23.176  14.278 37.022 1.00 . A A . 400 ALA HA   1 1 
        8 22898 1 1  67 ALA HB1  H 22.002  16.438 36.854 1.00 . A A . 400 ALA HB1  1 1 
        8 22899 1 1  67 ALA HB2  H 22.944  16.855 35.405 1.00 . A A . 400 ALA HB2  1 1 
        8 22900 1 1  67 ALA HB3  H 21.807  15.489 35.369 1.00 . A A . 400 ALA HB3  1 1 
        8 22901 1 1  67 ALA N    N 24.551  15.823 37.305 1.00 . A A . 400 ALA N    1 1 
        8 22902 1 1  67 ALA O    O 24.043  13.305 34.882 1.00 . A A . 400 ALA O    1 1 
        8 22903 1 1  68 LEU C    C 26.917  13.285 34.051 1.00 . A A . 401 LEU C    1 1 
        8 22904 1 1  68 LEU CA   C 26.219  14.576 33.608 1.00 . A A . 401 LEU CA   1 1 
        8 22905 1 1  68 LEU CB   C 27.244  15.648 33.186 1.00 . A A . 401 LEU CB   1 1 
        8 22906 1 1  68 LEU CD1  C 29.372  14.556 32.272 1.00 . A A . 401 LEU CD1  1 1 
        8 22907 1 1  68 LEU CD2  C 27.360  14.714 30.795 1.00 . A A . 401 LEU CD2  1 1 
        8 22908 1 1  68 LEU CG   C 28.121  15.373 31.946 1.00 . A A . 401 LEU CG   1 1 
        8 22909 1 1  68 LEU H    H 25.555  16.056 35.011 1.00 . A A . 401 LEU H    1 1 
        8 22910 1 1  68 LEU HA   H 25.581  14.339 32.755 1.00 . A A . 401 LEU HA   1 1 
        8 22911 1 1  68 LEU HB2  H 26.697  16.558 32.975 1.00 . A A . 401 LEU HB2  1 1 
        8 22912 1 1  68 LEU HB3  H 27.896  15.863 34.030 1.00 . A A . 401 LEU HB3  1 1 
        8 22913 1 1  68 LEU HD11 H 29.969  15.078 33.015 1.00 . A A . 401 LEU HD11 1 1 
        8 22914 1 1  68 LEU HD12 H 29.110  13.580 32.664 1.00 . A A . 401 LEU HD12 1 1 
        8 22915 1 1  68 LEU HD13 H 29.968  14.429 31.370 1.00 . A A . 401 LEU HD13 1 1 
        8 22916 1 1  68 LEU HD21 H 27.986  14.702 29.905 1.00 . A A . 401 LEU HD21 1 1 
        8 22917 1 1  68 LEU HD22 H 27.089  13.690 31.050 1.00 . A A . 401 LEU HD22 1 1 
        8 22918 1 1  68 LEU HD23 H 26.457  15.287 30.583 1.00 . A A . 401 LEU HD23 1 1 
        8 22919 1 1  68 LEU HG   H 28.471  16.341 31.588 1.00 . A A . 401 LEU HG   1 1 
        8 22920 1 1  68 LEU N    N 25.365  15.118 34.674 1.00 . A A . 401 LEU N    1 1 
        8 22921 1 1  68 LEU O    O 26.899  12.290 33.325 1.00 . A A . 401 LEU O    1 1 
        8 22922 1 1  69 LEU C    C 27.204  10.912 35.869 1.00 . A A . 402 LEU C    1 1 
        8 22923 1 1  69 LEU CA   C 28.142  12.115 35.840 1.00 . A A . 402 LEU CA   1 1 
        8 22924 1 1  69 LEU CB   C 28.664  12.433 37.260 1.00 . A A . 402 LEU CB   1 1 
        8 22925 1 1  69 LEU CD1  C 30.533  13.046 38.788 1.00 . A A . 402 LEU CD1  1 1 
        8 22926 1 1  69 LEU CD2  C 31.047  12.256 36.506 1.00 . A A . 402 LEU CD2  1 1 
        8 22927 1 1  69 LEU CG   C 30.063  13.071 37.332 1.00 . A A . 402 LEU CG   1 1 
        8 22928 1 1  69 LEU H    H 27.503  14.150 35.789 1.00 . A A . 402 LEU H    1 1 
        8 22929 1 1  69 LEU HA   H 28.963  11.824 35.186 1.00 . A A . 402 LEU HA   1 1 
        8 22930 1 1  69 LEU HB2  H 27.953  13.071 37.784 1.00 . A A . 402 LEU HB2  1 1 
        8 22931 1 1  69 LEU HB3  H 28.708  11.493 37.811 1.00 . A A . 402 LEU HB3  1 1 
        8 22932 1 1  69 LEU HD11 H 29.880  13.682 39.385 1.00 . A A . 402 LEU HD11 1 1 
        8 22933 1 1  69 LEU HD12 H 30.514  12.025 39.164 1.00 . A A . 402 LEU HD12 1 1 
        8 22934 1 1  69 LEU HD13 H 31.549  13.433 38.856 1.00 . A A . 402 LEU HD13 1 1 
        8 22935 1 1  69 LEU HD21 H 32.065  12.391 36.855 1.00 . A A . 402 LEU HD21 1 1 
        8 22936 1 1  69 LEU HD22 H 30.783  11.209 36.600 1.00 . A A . 402 LEU HD22 1 1 
        8 22937 1 1  69 LEU HD23 H 30.990  12.558 35.459 1.00 . A A . 402 LEU HD23 1 1 
        8 22938 1 1  69 LEU HG   H 30.048  14.093 36.960 1.00 . A A . 402 LEU HG   1 1 
        8 22939 1 1  69 LEU N    N 27.493  13.284 35.259 1.00 . A A . 402 LEU N    1 1 
        8 22940 1 1  69 LEU O    O 27.527   9.881 35.287 1.00 . A A . 402 LEU O    1 1 
        8 22941 1 1  70 ALA C    C 24.569   9.560 35.127 1.00 . A A . 403 ALA C    1 1 
        8 22942 1 1  70 ALA CA   C 25.032   9.994 36.533 1.00 . A A . 403 ALA CA   1 1 
        8 22943 1 1  70 ALA CB   C 23.867  10.443 37.419 1.00 . A A . 403 ALA CB   1 1 
        8 22944 1 1  70 ALA H    H 25.821  11.942 36.927 1.00 . A A . 403 ALA H    1 1 
        8 22945 1 1  70 ALA HA   H 25.489   9.124 37.006 1.00 . A A . 403 ALA HA   1 1 
        8 22946 1 1  70 ALA HB1  H 24.232  10.686 38.419 1.00 . A A . 403 ALA HB1  1 1 
        8 22947 1 1  70 ALA HB2  H 23.382  11.319 36.987 1.00 . A A . 403 ALA HB2  1 1 
        8 22948 1 1  70 ALA HB3  H 23.142   9.632 37.500 1.00 . A A . 403 ALA HB3  1 1 
        8 22949 1 1  70 ALA N    N 26.030  11.057 36.486 1.00 . A A . 403 ALA N    1 1 
        8 22950 1 1  70 ALA O    O 24.443   8.361 34.882 1.00 . A A . 403 ALA O    1 1 
        8 22951 1 1  71 ALA C    C 25.032   9.253 32.090 1.00 . A A . 404 ALA C    1 1 
        8 22952 1 1  71 ALA CA   C 24.012  10.169 32.798 1.00 . A A . 404 ALA CA   1 1 
        8 22953 1 1  71 ALA CB   C 23.797  11.474 32.025 1.00 . A A . 404 ALA CB   1 1 
        8 22954 1 1  71 ALA H    H 24.501  11.465 34.428 1.00 . A A . 404 ALA H    1 1 
        8 22955 1 1  71 ALA HA   H 23.062   9.635 32.821 1.00 . A A . 404 ALA HA   1 1 
        8 22956 1 1  71 ALA HB1  H 23.075  12.106 32.544 1.00 . A A . 404 ALA HB1  1 1 
        8 22957 1 1  71 ALA HB2  H 24.737  12.014 31.921 1.00 . A A . 404 ALA HB2  1 1 
        8 22958 1 1  71 ALA HB3  H 23.412  11.244 31.031 1.00 . A A . 404 ALA HB3  1 1 
        8 22959 1 1  71 ALA N    N 24.388  10.487 34.179 1.00 . A A . 404 ALA N    1 1 
        8 22960 1 1  71 ALA O    O 24.628   8.297 31.427 1.00 . A A . 404 ALA O    1 1 
        8 22961 1 1  72 LEU C    C 27.253   7.142 32.447 1.00 . A A . 405 LEU C    1 1 
        8 22962 1 1  72 LEU CA   C 27.393   8.546 31.836 1.00 . A A . 405 LEU CA   1 1 
        8 22963 1 1  72 LEU CB   C 28.794   9.096 32.170 1.00 . A A . 405 LEU CB   1 1 
        8 22964 1 1  72 LEU CD1  C 29.813   9.002 29.856 1.00 . A A . 405 LEU CD1  1 1 
        8 22965 1 1  72 LEU CD2  C 28.827  11.124 30.645 1.00 . A A . 405 LEU CD2  1 1 
        8 22966 1 1  72 LEU CG   C 29.552   9.866 31.081 1.00 . A A . 405 LEU CG   1 1 
        8 22967 1 1  72 LEU H    H 26.615  10.292 32.824 1.00 . A A . 405 LEU H    1 1 
        8 22968 1 1  72 LEU HA   H 27.303   8.427 30.758 1.00 . A A . 405 LEU HA   1 1 
        8 22969 1 1  72 LEU HB2  H 28.748   9.715 33.064 1.00 . A A . 405 LEU HB2  1 1 
        8 22970 1 1  72 LEU HB3  H 29.419   8.237 32.406 1.00 . A A . 405 LEU HB3  1 1 
        8 22971 1 1  72 LEU HD11 H 30.267   8.066 30.173 1.00 . A A . 405 LEU HD11 1 1 
        8 22972 1 1  72 LEU HD12 H 28.887   8.810 29.329 1.00 . A A . 405 LEU HD12 1 1 
        8 22973 1 1  72 LEU HD13 H 30.491   9.521 29.183 1.00 . A A . 405 LEU HD13 1 1 
        8 22974 1 1  72 LEU HD21 H 29.401  11.623 29.863 1.00 . A A . 405 LEU HD21 1 1 
        8 22975 1 1  72 LEU HD22 H 27.836  10.871 30.283 1.00 . A A . 405 LEU HD22 1 1 
        8 22976 1 1  72 LEU HD23 H 28.728  11.788 31.495 1.00 . A A . 405 LEU HD23 1 1 
        8 22977 1 1  72 LEU HG   H 30.521  10.159 31.486 1.00 . A A . 405 LEU HG   1 1 
        8 22978 1 1  72 LEU N    N 26.342   9.470 32.293 1.00 . A A . 405 LEU N    1 1 
        8 22979 1 1  72 LEU O    O 27.546   6.143 31.792 1.00 . A A . 405 LEU O    1 1 
        8 22980 1 1  73 ARG C    C 25.349   5.021 33.810 1.00 . A A . 406 ARG C    1 1 
        8 22981 1 1  73 ARG CA   C 26.580   5.740 34.353 1.00 . A A . 406 ARG CA   1 1 
        8 22982 1 1  73 ARG CB   C 26.449   5.900 35.868 1.00 . A A . 406 ARG CB   1 1 
        8 22983 1 1  73 ARG CD   C 27.670   6.582 38.012 1.00 . A A . 406 ARG CD   1 1 
        8 22984 1 1  73 ARG CG   C 27.551   6.757 36.497 1.00 . A A . 406 ARG CG   1 1 
        8 22985 1 1  73 ARG CZ   C 26.107   6.049 39.899 1.00 . A A . 406 ARG CZ   1 1 
        8 22986 1 1  73 ARG H    H 26.554   7.891 34.187 1.00 . A A . 406 ARG H    1 1 
        8 22987 1 1  73 ARG HA   H 27.435   5.094 34.150 1.00 . A A . 406 ARG HA   1 1 
        8 22988 1 1  73 ARG HB2  H 25.477   6.331 36.109 1.00 . A A . 406 ARG HB2  1 1 
        8 22989 1 1  73 ARG HB3  H 26.487   4.910 36.304 1.00 . A A . 406 ARG HB3  1 1 
        8 22990 1 1  73 ARG HD2  H 28.228   5.664 38.200 1.00 . A A . 406 ARG HD2  1 1 
        8 22991 1 1  73 ARG HD3  H 28.242   7.429 38.391 1.00 . A A . 406 ARG HD3  1 1 
        8 22992 1 1  73 ARG HE   H 25.575   6.956 38.221 1.00 . A A . 406 ARG HE   1 1 
        8 22993 1 1  73 ARG HG2  H 28.514   6.532 36.036 1.00 . A A . 406 ARG HG2  1 1 
        8 22994 1 1  73 ARG HG3  H 27.314   7.792 36.309 1.00 . A A . 406 ARG HG3  1 1 
        8 22995 1 1  73 ARG HH11 H 27.908   5.268 40.183 1.00 . A A . 406 ARG HH11 1 1 
        8 22996 1 1  73 ARG HH12 H 26.815   5.080 41.506 1.00 . A A . 406 ARG HH12 1 1 
        8 22997 1 1  73 ARG HH21 H 24.142   6.462 39.865 1.00 . A A . 406 ARG HH21 1 1 
        8 22998 1 1  73 ARG HH22 H 24.726   5.677 41.299 1.00 . A A . 406 ARG HH22 1 1 
        8 22999 1 1  73 ARG N    N 26.797   7.037 33.698 1.00 . A A . 406 ARG N    1 1 
        8 23000 1 1  73 ARG NE   N 26.360   6.545 38.701 1.00 . A A . 406 ARG NE   1 1 
        8 23001 1 1  73 ARG NH1  N 27.040   5.501 40.618 1.00 . A A . 406 ARG NH1  1 1 
        8 23002 1 1  73 ARG NH2  N 24.907   6.083 40.397 1.00 . A A . 406 ARG NH2  1 1 
        8 23003 1 1  73 ARG O    O 25.409   3.822 33.562 1.00 . A A . 406 ARG O    1 1 
        8 23004 1 1  74 ARG C    C 23.146   4.533 31.665 1.00 . A A . 407 ARG C    1 1 
        8 23005 1 1  74 ARG CA   C 22.988   5.191 33.040 1.00 . A A . 407 ARG CA   1 1 
        8 23006 1 1  74 ARG CB   C 21.927   6.296 32.981 1.00 . A A . 407 ARG CB   1 1 
        8 23007 1 1  74 ARG CD   C 20.829   5.726 35.260 1.00 . A A . 407 ARG CD   1 1 
        8 23008 1 1  74 ARG CG   C 21.427   6.810 34.344 1.00 . A A . 407 ARG CG   1 1 
        8 23009 1 1  74 ARG CZ   C 18.611   5.243 34.176 1.00 . A A . 407 ARG CZ   1 1 
        8 23010 1 1  74 ARG H    H 24.282   6.726 33.832 1.00 . A A . 407 ARG H    1 1 
        8 23011 1 1  74 ARG HA   H 22.641   4.396 33.701 1.00 . A A . 407 ARG HA   1 1 
        8 23012 1 1  74 ARG HB2  H 22.319   7.138 32.408 1.00 . A A . 407 ARG HB2  1 1 
        8 23013 1 1  74 ARG HB3  H 21.069   5.904 32.443 1.00 . A A . 407 ARG HB3  1 1 
        8 23014 1 1  74 ARG HD2  H 21.640   5.088 35.617 1.00 . A A . 407 ARG HD2  1 1 
        8 23015 1 1  74 ARG HD3  H 20.391   6.206 36.137 1.00 . A A . 407 ARG HD3  1 1 
        8 23016 1 1  74 ARG HE   H 20.095   3.943 34.359 1.00 . A A . 407 ARG HE   1 1 
        8 23017 1 1  74 ARG HG2  H 22.243   7.291 34.879 1.00 . A A . 407 ARG HG2  1 1 
        8 23018 1 1  74 ARG HG3  H 20.675   7.574 34.157 1.00 . A A . 407 ARG HG3  1 1 
        8 23019 1 1  74 ARG HH11 H 18.667   7.087 34.931 1.00 . A A . 407 ARG HH11 1 1 
        8 23020 1 1  74 ARG HH12 H 17.219   6.686 34.052 1.00 . A A . 407 ARG HH12 1 1 
        8 23021 1 1  74 ARG HH21 H 18.237   3.504 33.245 1.00 . A A . 407 ARG HH21 1 1 
        8 23022 1 1  74 ARG HH22 H 16.978   4.696 33.151 1.00 . A A . 407 ARG HH22 1 1 
        8 23023 1 1  74 ARG N    N 24.248   5.743 33.577 1.00 . A A . 407 ARG N    1 1 
        8 23024 1 1  74 ARG NE   N 19.821   4.888 34.577 1.00 . A A . 407 ARG NE   1 1 
        8 23025 1 1  74 ARG NH1  N 18.109   6.418 34.434 1.00 . A A . 407 ARG NH1  1 1 
        8 23026 1 1  74 ARG NH2  N 17.876   4.409 33.500 1.00 . A A . 407 ARG NH2  1 1 
        8 23027 1 1  74 ARG O    O 22.468   3.548 31.378 1.00 . A A . 407 ARG O    1 1 
        8 23028 1 1  75 ILE C    C 25.542   3.285 29.769 1.00 . A A . 408 ILE C    1 1 
        8 23029 1 1  75 ILE CA   C 24.493   4.399 29.583 1.00 . A A . 408 ILE CA   1 1 
        8 23030 1 1  75 ILE CB   C 24.986   5.462 28.577 1.00 . A A . 408 ILE CB   1 1 
        8 23031 1 1  75 ILE CD1  C 27.070   6.773 27.832 1.00 . A A . 408 ILE CD1  1 1 
        8 23032 1 1  75 ILE CG1  C 26.286   6.169 29.002 1.00 . A A . 408 ILE CG1  1 1 
        8 23033 1 1  75 ILE CG2  C 23.903   6.516 28.347 1.00 . A A . 408 ILE CG2  1 1 
        8 23034 1 1  75 ILE H    H 24.543   5.877 31.134 1.00 . A A . 408 ILE H    1 1 
        8 23035 1 1  75 ILE HA   H 23.619   3.919 29.139 1.00 . A A . 408 ILE HA   1 1 
        8 23036 1 1  75 ILE HB   H 25.163   4.949 27.636 1.00 . A A . 408 ILE HB   1 1 
        8 23037 1 1  75 ILE HD11 H 27.976   7.252 28.179 1.00 . A A . 408 ILE HD11 1 1 
        8 23038 1 1  75 ILE HD12 H 27.369   5.970 27.160 1.00 . A A . 408 ILE HD12 1 1 
        8 23039 1 1  75 ILE HD13 H 26.479   7.514 27.300 1.00 . A A . 408 ILE HD13 1 1 
        8 23040 1 1  75 ILE HG12 H 26.057   6.942 29.729 1.00 . A A . 408 ILE HG12 1 1 
        8 23041 1 1  75 ILE HG13 H 26.933   5.440 29.469 1.00 . A A . 408 ILE HG13 1 1 
        8 23042 1 1  75 ILE HG21 H 23.011   6.059 27.922 1.00 . A A . 408 ILE HG21 1 1 
        8 23043 1 1  75 ILE HG22 H 23.663   7.027 29.277 1.00 . A A . 408 ILE HG22 1 1 
        8 23044 1 1  75 ILE HG23 H 24.273   7.267 27.670 1.00 . A A . 408 ILE HG23 1 1 
        8 23045 1 1  75 ILE N    N 24.084   5.021 30.854 1.00 . A A . 408 ILE N    1 1 
        8 23046 1 1  75 ILE O    O 26.208   2.895 28.819 1.00 . A A . 408 ILE O    1 1 
        8 23047 1 1  76 GLN C    C 28.241   2.280 31.169 1.00 . A A . 409 GLN C    1 1 
        8 23048 1 1  76 GLN CA   C 26.776   1.811 31.372 1.00 . A A . 409 GLN CA   1 1 
        8 23049 1 1  76 GLN CB   C 26.472   0.444 30.719 1.00 . A A . 409 GLN CB   1 1 
        8 23050 1 1  76 GLN CD   C 24.652  -0.311 32.345 1.00 . A A . 409 GLN CD   1 1 
        8 23051 1 1  76 GLN CG   C 25.031  -0.072 30.889 1.00 . A A . 409 GLN CG   1 1 
        8 23052 1 1  76 GLN H    H 25.182   3.149 31.749 1.00 . A A . 409 GLN H    1 1 
        8 23053 1 1  76 GLN HA   H 26.669   1.664 32.444 1.00 . A A . 409 GLN HA   1 1 
        8 23054 1 1  76 GLN HB2  H 26.660   0.518 29.652 1.00 . A A . 409 GLN HB2  1 1 
        8 23055 1 1  76 GLN HB3  H 27.158  -0.301 31.122 1.00 . A A . 409 GLN HB3  1 1 
        8 23056 1 1  76 GLN HE21 H 25.894  -1.901 32.524 1.00 . A A . 409 GLN HE21 1 1 
        8 23057 1 1  76 GLN HE22 H 24.953  -1.463 33.946 1.00 . A A . 409 GLN HE22 1 1 
        8 23058 1 1  76 GLN HG2  H 24.324   0.631 30.447 1.00 . A A . 409 GLN HG2  1 1 
        8 23059 1 1  76 GLN HG3  H 24.938  -1.010 30.344 1.00 . A A . 409 GLN HG3  1 1 
        8 23060 1 1  76 GLN N    N 25.751   2.792 30.992 1.00 . A A . 409 GLN N    1 1 
        8 23061 1 1  76 GLN NE2  N 25.217  -1.314 32.984 1.00 . A A . 409 GLN NE2  1 1 
        8 23062 1 1  76 GLN O    O 29.171   1.501 31.382 1.00 . A A . 409 GLN O    1 1 
        8 23063 1 1  76 GLN OE1  O 23.839   0.387 32.931 1.00 . A A . 409 GLN OE1  1 1 
        8 23064 1 1  77 ARG C    C 30.590   4.707 31.599 1.00 . A A . 410 ARG C    1 1 
        8 23065 1 1  77 ARG CA   C 29.814   4.100 30.432 1.00 . A A . 410 ARG CA   1 1 
        8 23066 1 1  77 ARG CB   C 29.629   5.075 29.253 1.00 . A A . 410 ARG CB   1 1 
        8 23067 1 1  77 ARG CD   C 32.033   4.553 28.481 1.00 . A A . 410 ARG CD   1 1 
        8 23068 1 1  77 ARG CG   C 30.891   5.570 28.521 1.00 . A A . 410 ARG CG   1 1 
        8 23069 1 1  77 ARG CZ   C 33.352   5.161 26.451 1.00 . A A . 410 ARG CZ   1 1 
        8 23070 1 1  77 ARG H    H 27.709   4.188 30.767 1.00 . A A . 410 ARG H    1 1 
        8 23071 1 1  77 ARG HA   H 30.420   3.262 30.090 1.00 . A A . 410 ARG HA   1 1 
        8 23072 1 1  77 ARG HB2  H 28.984   4.595 28.521 1.00 . A A . 410 ARG HB2  1 1 
        8 23073 1 1  77 ARG HB3  H 29.110   5.956 29.625 1.00 . A A . 410 ARG HB3  1 1 
        8 23074 1 1  77 ARG HD2  H 32.330   4.328 29.502 1.00 . A A . 410 ARG HD2  1 1 
        8 23075 1 1  77 ARG HD3  H 31.654   3.640 28.033 1.00 . A A . 410 ARG HD3  1 1 
        8 23076 1 1  77 ARG HE   H 34.111   5.048 28.252 1.00 . A A . 410 ARG HE   1 1 
        8 23077 1 1  77 ARG HG2  H 30.614   5.857 27.508 1.00 . A A . 410 ARG HG2  1 1 
        8 23078 1 1  77 ARG HG3  H 31.250   6.455 29.025 1.00 . A A . 410 ARG HG3  1 1 
        8 23079 1 1  77 ARG HH11 H 31.544   4.444 25.944 1.00 . A A . 410 ARG HH11 1 1 
        8 23080 1 1  77 ARG HH12 H 32.523   5.051 24.625 1.00 . A A . 410 ARG HH12 1 1 
        8 23081 1 1  77 ARG HH21 H 35.280   5.619 26.574 1.00 . A A . 410 ARG HH21 1 1 
        8 23082 1 1  77 ARG HH22 H 34.594   5.574 24.958 1.00 . A A . 410 ARG HH22 1 1 
        8 23083 1 1  77 ARG N    N 28.495   3.552 30.819 1.00 . A A . 410 ARG N    1 1 
        8 23084 1 1  77 ARG NE   N 33.224   5.027 27.755 1.00 . A A . 410 ARG NE   1 1 
        8 23085 1 1  77 ARG NH1  N 32.394   4.909 25.618 1.00 . A A . 410 ARG NH1  1 1 
        8 23086 1 1  77 ARG NH2  N 34.485   5.558 25.956 1.00 . A A . 410 ARG NH2  1 1 
        8 23087 1 1  77 ARG O    O 31.169   5.789 31.497 1.00 . A A . 410 ARG O    1 1 
        8 23088 1 1  78 ALA C    C 33.085   4.406 33.329 1.00 . A A . 411 ALA C    1 1 
        8 23089 1 1  78 ALA CA   C 31.605   4.299 33.778 1.00 . A A . 411 ALA CA   1 1 
        8 23090 1 1  78 ALA CB   C 31.403   3.300 34.918 1.00 . A A . 411 ALA CB   1 1 
        8 23091 1 1  78 ALA H    H 30.199   3.075 32.712 1.00 . A A . 411 ALA H    1 1 
        8 23092 1 1  78 ALA HA   H 31.327   5.284 34.156 1.00 . A A . 411 ALA HA   1 1 
        8 23093 1 1  78 ALA HB1  H 30.440   3.480 35.394 1.00 . A A . 411 ALA HB1  1 1 
        8 23094 1 1  78 ALA HB2  H 31.434   2.284 34.530 1.00 . A A . 411 ALA HB2  1 1 
        8 23095 1 1  78 ALA HB3  H 32.188   3.429 35.665 1.00 . A A . 411 ALA HB3  1 1 
        8 23096 1 1  78 ALA N    N 30.685   3.962 32.695 1.00 . A A . 411 ALA N    1 1 
        8 23097 1 1  78 ALA O    O 33.841   5.123 33.971 1.00 . A A . 411 ALA O    1 1 
        8 23098 1 1  79 ASP C    C 35.272   5.395 31.393 1.00 . A A . 412 ASP C    1 1 
        8 23099 1 1  79 ASP CA   C 34.858   3.933 31.645 1.00 . A A . 412 ASP CA   1 1 
        8 23100 1 1  79 ASP CB   C 35.008   3.094 30.361 1.00 . A A . 412 ASP CB   1 1 
        8 23101 1 1  79 ASP CG   C 36.151   3.598 29.462 1.00 . A A . 412 ASP CG   1 1 
        8 23102 1 1  79 ASP H    H 32.849   3.194 31.725 1.00 . A A . 412 ASP H    1 1 
        8 23103 1 1  79 ASP HA   H 35.572   3.534 32.368 1.00 . A A . 412 ASP HA   1 1 
        8 23104 1 1  79 ASP HB2  H 35.180   2.051 30.632 1.00 . A A . 412 ASP HB2  1 1 
        8 23105 1 1  79 ASP HB3  H 34.082   3.128 29.794 1.00 . A A . 412 ASP HB3  1 1 
        8 23106 1 1  79 ASP N    N 33.496   3.798 32.203 1.00 . A A . 412 ASP N    1 1 
        8 23107 1 1  79 ASP O    O 36.379   5.774 31.763 1.00 . A A . 412 ASP O    1 1 
        8 23108 1 1  79 ASP OD1  O 37.317   3.213 29.692 1.00 . A A . 412 ASP OD1  1 1 
        8 23109 1 1  79 ASP OD2  O 35.854   4.391 28.535 1.00 . A A . 412 ASP OD2  1 1 
        8 23110 1 1  80 LEU C    C 34.951   8.378 31.917 1.00 . A A . 413 LEU C    1 1 
        8 23111 1 1  80 LEU CA   C 34.742   7.654 30.595 1.00 . A A . 413 LEU CA   1 1 
        8 23112 1 1  80 LEU CB   C 33.616   8.356 29.821 1.00 . A A . 413 LEU CB   1 1 
        8 23113 1 1  80 LEU CD1  C 32.771   8.900 27.552 1.00 . A A . 413 LEU CD1  1 1 
        8 23114 1 1  80 LEU CD2  C 34.948   9.816 28.244 1.00 . A A . 413 LEU CD2  1 1 
        8 23115 1 1  80 LEU CG   C 34.016   8.607 28.369 1.00 . A A . 413 LEU CG   1 1 
        8 23116 1 1  80 LEU H    H 33.477   5.913 30.586 1.00 . A A . 413 LEU H    1 1 
        8 23117 1 1  80 LEU HA   H 35.679   7.722 30.041 1.00 . A A . 413 LEU HA   1 1 
        8 23118 1 1  80 LEU HB2  H 32.715   7.752 29.872 1.00 . A A . 413 LEU HB2  1 1 
        8 23119 1 1  80 LEU HB3  H 33.373   9.318 30.279 1.00 . A A . 413 LEU HB3  1 1 
        8 23120 1 1  80 LEU HD11 H 32.060   8.079 27.618 1.00 . A A . 413 LEU HD11 1 1 
        8 23121 1 1  80 LEU HD12 H 32.303   9.825 27.883 1.00 . A A . 413 LEU HD12 1 1 
        8 23122 1 1  80 LEU HD13 H 33.079   9.002 26.525 1.00 . A A . 413 LEU HD13 1 1 
        8 23123 1 1  80 LEU HD21 H 35.294   9.908 27.215 1.00 . A A . 413 LEU HD21 1 1 
        8 23124 1 1  80 LEU HD22 H 34.418  10.725 28.528 1.00 . A A . 413 LEU HD22 1 1 
        8 23125 1 1  80 LEU HD23 H 35.810   9.708 28.898 1.00 . A A . 413 LEU HD23 1 1 
        8 23126 1 1  80 LEU HG   H 34.505   7.719 27.965 1.00 . A A . 413 LEU HG   1 1 
        8 23127 1 1  80 LEU N    N 34.407   6.237 30.811 1.00 . A A . 413 LEU N    1 1 
        8 23128 1 1  80 LEU O    O 35.892   9.151 32.082 1.00 . A A . 413 LEU O    1 1 
        8 23129 1 1  81 VAL C    C 35.213   8.389 35.001 1.00 . A A . 414 VAL C    1 1 
        8 23130 1 1  81 VAL CA   C 34.005   8.763 34.151 1.00 . A A . 414 VAL CA   1 1 
        8 23131 1 1  81 VAL CB   C 32.719   8.374 34.883 1.00 . A A . 414 VAL CB   1 1 
        8 23132 1 1  81 VAL CG1  C 32.575   9.302 36.072 1.00 . A A . 414 VAL CG1  1 1 
        8 23133 1 1  81 VAL CG2  C 31.466   8.541 34.025 1.00 . A A . 414 VAL CG2  1 1 
        8 23134 1 1  81 VAL H    H 33.339   7.424 32.639 1.00 . A A . 414 VAL H    1 1 
        8 23135 1 1  81 VAL HA   H 34.016   9.842 33.993 1.00 . A A . 414 VAL HA   1 1 
        8 23136 1 1  81 VAL HB   H 32.769   7.340 35.219 1.00 . A A . 414 VAL HB   1 1 
        8 23137 1 1  81 VAL HG11 H 33.299   9.043 36.844 1.00 . A A . 414 VAL HG11 1 1 
        8 23138 1 1  81 VAL HG12 H 32.743  10.329 35.750 1.00 . A A . 414 VAL HG12 1 1 
        8 23139 1 1  81 VAL HG13 H 31.567   9.204 36.463 1.00 . A A . 414 VAL HG13 1 1 
        8 23140 1 1  81 VAL HG21 H 30.578   8.315 34.618 1.00 . A A . 414 VAL HG21 1 1 
        8 23141 1 1  81 VAL HG22 H 31.404   9.567 33.660 1.00 . A A . 414 VAL HG22 1 1 
        8 23142 1 1  81 VAL HG23 H 31.490   7.850 33.183 1.00 . A A . 414 VAL HG23 1 1 
        8 23143 1 1  81 VAL N    N 34.052   8.106 32.856 1.00 . A A . 414 VAL N    1 1 
        8 23144 1 1  81 VAL O    O 35.864   9.259 35.573 1.00 . A A . 414 VAL O    1 1 
        8 23145 1 1  82 GLU C    C 38.013   7.010 35.088 1.00 . A A . 415 GLU C    1 1 
        8 23146 1 1  82 GLU CA   C 36.700   6.589 35.773 1.00 . A A . 415 GLU CA   1 1 
        8 23147 1 1  82 GLU CB   C 36.559   5.073 35.992 1.00 . A A . 415 GLU CB   1 1 
        8 23148 1 1  82 GLU CD   C 38.782   4.000 35.303 1.00 . A A . 415 GLU CD   1 1 
        8 23149 1 1  82 GLU CG   C 37.284   4.172 34.984 1.00 . A A . 415 GLU CG   1 1 
        8 23150 1 1  82 GLU H    H 34.957   6.433 34.555 1.00 . A A . 415 GLU H    1 1 
        8 23151 1 1  82 GLU HA   H 36.688   7.044 36.761 1.00 . A A . 415 GLU HA   1 1 
        8 23152 1 1  82 GLU HB2  H 36.910   4.836 36.994 1.00 . A A . 415 GLU HB2  1 1 
        8 23153 1 1  82 GLU HB3  H 35.501   4.809 35.984 1.00 . A A . 415 GLU HB3  1 1 
        8 23154 1 1  82 GLU HG2  H 36.811   3.191 35.020 1.00 . A A . 415 GLU HG2  1 1 
        8 23155 1 1  82 GLU HG3  H 37.138   4.550 33.973 1.00 . A A . 415 GLU HG3  1 1 
        8 23156 1 1  82 GLU N    N 35.541   7.100 35.050 1.00 . A A . 415 GLU N    1 1 
        8 23157 1 1  82 GLU O    O 38.965   7.384 35.768 1.00 . A A . 415 GLU O    1 1 
        8 23158 1 1  82 GLU OE1  O 39.142   3.751 36.477 1.00 . A A . 415 GLU OE1  1 1 
        8 23159 1 1  82 GLU OE2  O 39.598   3.908 34.360 1.00 . A A . 415 GLU OE2  1 1 
        8 23160 1 1  83 SER C    C 39.427   9.044 33.310 1.00 . A A . 416 SER C    1 1 
        8 23161 1 1  83 SER CA   C 39.218   7.560 33.020 1.00 . A A . 416 SER CA   1 1 
        8 23162 1 1  83 SER CB   C 39.094   7.342 31.510 1.00 . A A . 416 SER CB   1 1 
        8 23163 1 1  83 SER H    H 37.285   6.662 33.211 1.00 . A A . 416 SER H    1 1 
        8 23164 1 1  83 SER HA   H 40.107   7.034 33.366 1.00 . A A . 416 SER HA   1 1 
        8 23165 1 1  83 SER HB2  H 38.094   7.614 31.173 1.00 . A A . 416 SER HB2  1 1 
        8 23166 1 1  83 SER HB3  H 39.815   7.981 31.007 1.00 . A A . 416 SER HB3  1 1 
        8 23167 1 1  83 SER HG   H 38.628   5.648 30.667 1.00 . A A . 416 SER HG   1 1 
        8 23168 1 1  83 SER N    N 38.061   7.038 33.749 1.00 . A A . 416 SER N    1 1 
        8 23169 1 1  83 SER O    O 40.550   9.443 33.586 1.00 . A A . 416 SER O    1 1 
        8 23170 1 1  83 SER OG   O 39.391   6.003 31.154 1.00 . A A . 416 SER OG   1 1 
        8 23171 1 1  84 LEU C    C 38.795  11.462 35.229 1.00 . A A . 417 LEU C    1 1 
        8 23172 1 1  84 LEU CA   C 38.486  11.276 33.732 1.00 . A A . 417 LEU CA   1 1 
        8 23173 1 1  84 LEU CB   C 37.208  12.029 33.329 1.00 . A A . 417 LEU CB   1 1 
        8 23174 1 1  84 LEU CD1  C 35.698  12.868 31.480 1.00 . A A . 417 LEU CD1  1 1 
        8 23175 1 1  84 LEU CD2  C 38.120  13.289 31.300 1.00 . A A . 417 LEU CD2  1 1 
        8 23176 1 1  84 LEU CG   C 37.073  12.292 31.815 1.00 . A A . 417 LEU CG   1 1 
        8 23177 1 1  84 LEU H    H 37.459   9.506 33.088 1.00 . A A . 417 LEU H    1 1 
        8 23178 1 1  84 LEU HA   H 39.328  11.715 33.200 1.00 . A A . 417 LEU HA   1 1 
        8 23179 1 1  84 LEU HB2  H 36.355  11.443 33.672 1.00 . A A . 417 LEU HB2  1 1 
        8 23180 1 1  84 LEU HB3  H 37.191  12.990 33.845 1.00 . A A . 417 LEU HB3  1 1 
        8 23181 1 1  84 LEU HD11 H 34.918  12.187 31.821 1.00 . A A . 417 LEU HD11 1 1 
        8 23182 1 1  84 LEU HD12 H 35.568  13.840 31.953 1.00 . A A . 417 LEU HD12 1 1 
        8 23183 1 1  84 LEU HD13 H 35.609  12.977 30.401 1.00 . A A . 417 LEU HD13 1 1 
        8 23184 1 1  84 LEU HD21 H 37.963  13.479 30.238 1.00 . A A . 417 LEU HD21 1 1 
        8 23185 1 1  84 LEU HD22 H 38.046  14.229 31.847 1.00 . A A . 417 LEU HD22 1 1 
        8 23186 1 1  84 LEU HD23 H 39.124  12.888 31.419 1.00 . A A . 417 LEU HD23 1 1 
        8 23187 1 1  84 LEU HG   H 37.177  11.355 31.278 1.00 . A A . 417 LEU HG   1 1 
        8 23188 1 1  84 LEU N    N 38.375   9.868 33.337 1.00 . A A . 417 LEU N    1 1 
        8 23189 1 1  84 LEU O    O 39.510  12.403 35.570 1.00 . A A . 417 LEU O    1 1 
        8 23190 1 1  85 CYS C    C 40.161  10.244 37.823 1.00 . A A . 418 CYS C    1 1 
        8 23191 1 1  85 CYS CA   C 38.697  10.666 37.550 1.00 . A A . 418 CYS CA   1 1 
        8 23192 1 1  85 CYS CB   C 37.648   9.969 38.446 1.00 . A A . 418 CYS CB   1 1 
        8 23193 1 1  85 CYS H    H 37.684   9.861 35.831 1.00 . A A . 418 CYS H    1 1 
        8 23194 1 1  85 CYS HA   H 38.644  11.719 37.809 1.00 . A A . 418 CYS HA   1 1 
        8 23195 1 1  85 CYS HB2  H 37.617  10.482 39.409 1.00 . A A . 418 CYS HB2  1 1 
        8 23196 1 1  85 CYS HB3  H 36.657  10.056 37.995 1.00 . A A . 418 CYS HB3  1 1 
        8 23197 1 1  85 CYS HG   H 36.924   7.972 39.514 1.00 . A A . 418 CYS HG   1 1 
        8 23198 1 1  85 CYS N    N 38.330  10.584 36.130 1.00 . A A . 418 CYS N    1 1 
        8 23199 1 1  85 CYS O    O 40.784  10.782 38.741 1.00 . A A . 418 CYS O    1 1 
        8 23200 1 1  85 CYS SG   S 38.017   8.223 38.774 1.00 . A A . 418 CYS SG   1 1 
        8 23201 1 1  86 SER C    C 43.121   9.685 36.160 1.00 . A A . 419 SER C    1 1 
        8 23202 1 1  86 SER CA   C 42.140   8.907 37.058 1.00 . A A . 419 SER CA   1 1 
        8 23203 1 1  86 SER CB   C 42.216   7.413 36.712 1.00 . A A . 419 SER CB   1 1 
        8 23204 1 1  86 SER H    H 40.122   8.884 36.341 1.00 . A A . 419 SER H    1 1 
        8 23205 1 1  86 SER HA   H 42.498   9.022 38.081 1.00 . A A . 419 SER HA   1 1 
        8 23206 1 1  86 SER HB2  H 41.661   7.218 35.791 1.00 . A A . 419 SER HB2  1 1 
        8 23207 1 1  86 SER HB3  H 43.258   7.128 36.552 1.00 . A A . 419 SER HB3  1 1 
        8 23208 1 1  86 SER HG   H 41.643   5.705 37.486 1.00 . A A . 419 SER HG   1 1 
        8 23209 1 1  86 SER N    N 40.737   9.367 36.987 1.00 . A A . 419 SER N    1 1 
        8 23210 1 1  86 SER O    O 44.327   9.675 36.416 1.00 . A A . 419 SER O    1 1 
        8 23211 1 1  86 SER OG   O 41.689   6.635 37.777 1.00 . A A . 419 SER OG   1 1 
        8 23212 1 1  87 GLU C    C 43.077  12.740 34.375 1.00 . A A . 420 GLU C    1 1 
        8 23213 1 1  87 GLU CA   C 43.401  11.236 34.201 1.00 . A A . 420 GLU CA   1 1 
        8 23214 1 1  87 GLU CB   C 43.176  10.731 32.757 1.00 . A A . 420 GLU CB   1 1 
        8 23215 1 1  87 GLU CD   C 44.027  10.560 30.371 1.00 . A A . 420 GLU CD   1 1 
        8 23216 1 1  87 GLU CG   C 44.323  11.073 31.794 1.00 . A A . 420 GLU CG   1 1 
        8 23217 1 1  87 GLU H    H 41.647  10.282 34.935 1.00 . A A . 420 GLU H    1 1 
        8 23218 1 1  87 GLU HA   H 44.463  11.122 34.421 1.00 . A A . 420 GLU HA   1 1 
        8 23219 1 1  87 GLU HB2  H 43.092   9.644 32.771 1.00 . A A . 420 GLU HB2  1 1 
        8 23220 1 1  87 GLU HB3  H 42.242  11.140 32.368 1.00 . A A . 420 GLU HB3  1 1 
        8 23221 1 1  87 GLU HG2  H 44.492  12.149 31.765 1.00 . A A . 420 GLU HG2  1 1 
        8 23222 1 1  87 GLU HG3  H 45.239  10.609 32.166 1.00 . A A . 420 GLU HG3  1 1 
        8 23223 1 1  87 GLU N    N 42.630  10.408 35.150 1.00 . A A . 420 GLU N    1 1 
        8 23224 1 1  87 GLU O    O 43.333  13.556 33.491 1.00 . A A . 420 GLU O    1 1 
        8 23225 1 1  87 GLU OE1  O 44.348   9.384 30.067 1.00 . A A . 420 GLU OE1  1 1 
        8 23226 1 1  87 GLU OE2  O 43.500  11.334 29.535 1.00 . A A . 420 GLU OE2  1 1 
        8 23227 1 1  88 SER C    C 43.568  15.376 35.902 1.00 . A A . 421 SER C    1 1 
        8 23228 1 1  88 SER CA   C 42.284  14.525 35.934 1.00 . A A . 421 SER CA   1 1 
        8 23229 1 1  88 SER CB   C 41.680  14.534 37.344 1.00 . A A . 421 SER CB   1 1 
        8 23230 1 1  88 SER H    H 42.255  12.398 36.180 1.00 . A A . 421 SER H    1 1 
        8 23231 1 1  88 SER HA   H 41.562  14.973 35.250 1.00 . A A . 421 SER HA   1 1 
        8 23232 1 1  88 SER HB2  H 40.754  13.960 37.338 1.00 . A A . 421 SER HB2  1 1 
        8 23233 1 1  88 SER HB3  H 42.380  14.057 38.033 1.00 . A A . 421 SER HB3  1 1 
        8 23234 1 1  88 SER HG   H 41.217  15.819 38.747 1.00 . A A . 421 SER HG   1 1 
        8 23235 1 1  88 SER N    N 42.516  13.125 35.530 1.00 . A A . 421 SER N    1 1 
        8 23236 1 1  88 SER O    O 43.533  16.569 35.579 1.00 . A A . 421 SER O    1 1 
        8 23237 1 1  88 SER OG   O 41.407  15.852 37.790 1.00 . A A . 421 SER OG   1 1 
        8 23238 1 1  89 THR C    C 46.626  15.238 34.706 1.00 . A A . 422 THR C    1 1 
        8 23239 1 1  89 THR CA   C 46.048  15.387 36.121 1.00 . A A . 422 THR CA   1 1 
        8 23240 1 1  89 THR CB   C 47.036  14.765 37.134 1.00 . A A . 422 THR CB   1 1 
        8 23241 1 1  89 THR CG2  C 48.009  15.826 37.645 1.00 . A A . 422 THR CG2  1 1 
        8 23242 1 1  89 THR H    H 44.680  13.798 36.495 1.00 . A A . 422 THR H    1 1 
        8 23243 1 1  89 THR HA   H 45.949  16.449 36.349 1.00 . A A . 422 THR HA   1 1 
        8 23244 1 1  89 THR HB   H 47.593  13.957 36.658 1.00 . A A . 422 THR HB   1 1 
        8 23245 1 1  89 THR HG1  H 47.050  13.754 38.796 1.00 . A A . 422 THR HG1  1 1 
        8 23246 1 1  89 THR HG21 H 48.552  16.270 36.811 1.00 . A A . 422 THR HG21 1 1 
        8 23247 1 1  89 THR HG22 H 47.456  16.608 38.170 1.00 . A A . 422 THR HG22 1 1 
        8 23248 1 1  89 THR HG23 H 48.724  15.374 38.332 1.00 . A A . 422 THR HG23 1 1 
        8 23249 1 1  89 THR N    N 44.718  14.763 36.204 1.00 . A A . 422 THR N    1 1 
        8 23250 1 1  89 THR O    O 46.688  14.129 34.166 1.00 . A A . 422 THR O    1 1 
        8 23251 1 1  89 THR OG1  O 46.382  14.240 38.277 1.00 . A A . 422 THR OG1  1 1 
        8 23252 1 1  90 ALA C    C 48.863  17.430 32.747 1.00 . A A . 423 ALA C    1 1 
        8 23253 1 1  90 ALA CA   C 47.699  16.415 32.784 1.00 . A A . 423 ALA CA   1 1 
        8 23254 1 1  90 ALA CB   C 46.596  16.753 31.767 1.00 . A A . 423 ALA CB   1 1 
        8 23255 1 1  90 ALA H    H 47.014  17.216 34.622 1.00 . A A . 423 ALA H    1 1 
        8 23256 1 1  90 ALA HA   H 48.117  15.443 32.518 1.00 . A A . 423 ALA HA   1 1 
        8 23257 1 1  90 ALA HB1  H 45.829  15.977 31.796 1.00 . A A . 423 ALA HB1  1 1 
        8 23258 1 1  90 ALA HB2  H 46.144  17.717 32.007 1.00 . A A . 423 ALA HB2  1 1 
        8 23259 1 1  90 ALA HB3  H 46.998  16.789 30.754 1.00 . A A . 423 ALA HB3  1 1 
        8 23260 1 1  90 ALA N    N 47.090  16.345 34.118 1.00 . A A . 423 ALA N    1 1 
        8 23261 1 1  90 ALA O    O 49.250  17.996 33.776 1.00 . A A . 423 ALA O    1 1 
        8 23262 1 1  91 THR C    C 50.384  19.462 30.132 1.00 . A A . 424 THR C    1 1 
        8 23263 1 1  91 THR CA   C 50.611  18.499 31.309 1.00 . A A . 424 THR CA   1 1 
        8 23264 1 1  91 THR CB   C 51.857  17.625 31.045 1.00 . A A . 424 THR CB   1 1 
        8 23265 1 1  91 THR CG2  C 52.156  16.644 32.182 1.00 . A A . 424 THR CG2  1 1 
        8 23266 1 1  91 THR H    H 49.050  17.170 30.757 1.00 . A A . 424 THR H    1 1 
        8 23267 1 1  91 THR HA   H 50.818  19.112 32.187 1.00 . A A . 424 THR HA   1 1 
        8 23268 1 1  91 THR HB   H 52.720  18.279 30.918 1.00 . A A . 424 THR HB   1 1 
        8 23269 1 1  91 THR HG1  H 52.559  16.475 29.649 1.00 . A A . 424 THR HG1  1 1 
        8 23270 1 1  91 THR HG21 H 52.195  17.178 33.132 1.00 . A A . 424 THR HG21 1 1 
        8 23271 1 1  91 THR HG22 H 51.384  15.874 32.234 1.00 . A A . 424 THR HG22 1 1 
        8 23272 1 1  91 THR HG23 H 53.119  16.166 32.006 1.00 . A A . 424 THR HG23 1 1 
        8 23273 1 1  91 THR N    N 49.426  17.657 31.558 1.00 . A A . 424 THR N    1 1 
        8 23274 1 1  91 THR O    O 49.406  19.341 29.384 1.00 . A A . 424 THR O    1 1 
        8 23275 1 1  91 THR OG1  O 51.689  16.853 29.873 1.00 . A A . 424 THR OG1  1 1 
        8 23276 1 1  92 SER C    C 51.492  20.766 27.472 1.00 . A A . 425 SER C    1 1 
        8 23277 1 1  92 SER CA   C 51.247  21.414 28.854 1.00 . A A . 425 SER CA   1 1 
        8 23278 1 1  92 SER CB   C 52.291  22.512 29.097 1.00 . A A . 425 SER CB   1 1 
        8 23279 1 1  92 SER H    H 52.043  20.508 30.622 1.00 . A A . 425 SER H    1 1 
        8 23280 1 1  92 SER HA   H 50.264  21.882 28.843 1.00 . A A . 425 SER HA   1 1 
        8 23281 1 1  92 SER HB2  H 53.244  22.068 29.392 1.00 . A A . 425 SER HB2  1 1 
        8 23282 1 1  92 SER HB3  H 52.445  23.080 28.180 1.00 . A A . 425 SER HB3  1 1 
        8 23283 1 1  92 SER HG   H 52.405  24.173 30.137 1.00 . A A . 425 SER HG   1 1 
        8 23284 1 1  92 SER N    N 51.277  20.443 29.966 1.00 . A A . 425 SER N    1 1 
        8 23285 1 1  92 SER O    O 52.113  19.700 27.395 1.00 . A A . 425 SER O    1 1 
        8 23286 1 1  92 SER OG   O 51.823  23.388 30.110 1.00 . A A . 425 SER OG   1 1 
        8 23287 1 1  93 PRO C    C 52.673  20.923 24.483 1.00 . A A . 426 PRO C    1 1 
        8 23288 1 1  93 PRO CA   C 51.221  20.873 25.003 1.00 . A A . 426 PRO CA   1 1 
        8 23289 1 1  93 PRO CB   C 50.298  21.727 24.123 1.00 . A A . 426 PRO CB   1 1 
        8 23290 1 1  93 PRO CD   C 50.268  22.633 26.330 1.00 . A A . 426 PRO CD   1 1 
        8 23291 1 1  93 PRO CG   C 50.219  23.059 24.865 1.00 . A A . 426 PRO CG   1 1 
        8 23292 1 1  93 PRO HA   H 50.879  19.837 24.968 1.00 . A A . 426 PRO HA   1 1 
        8 23293 1 1  93 PRO HB2  H 50.686  21.850 23.110 1.00 . A A . 426 PRO HB2  1 1 
        8 23294 1 1  93 PRO HB3  H 49.305  21.275 24.090 1.00 . A A . 426 PRO HB3  1 1 
        8 23295 1 1  93 PRO HD2  H 50.714  23.424 26.932 1.00 . A A . 426 PRO HD2  1 1 
        8 23296 1 1  93 PRO HD3  H 49.257  22.423 26.681 1.00 . A A . 426 PRO HD3  1 1 
        8 23297 1 1  93 PRO HG2  H 51.095  23.667 24.629 1.00 . A A . 426 PRO HG2  1 1 
        8 23298 1 1  93 PRO HG3  H 49.304  23.603 24.635 1.00 . A A . 426 PRO HG3  1 1 
        8 23299 1 1  93 PRO N    N 51.053  21.403 26.363 1.00 . A A . 426 PRO N    1 1 
        8 23300 1 1  93 PRO O    O 53.051  20.101 23.642 1.00 . A A . 426 PRO O    1 1 
        8 23301 1 1  94 VAL C    C 55.798  20.887 24.993 1.00 . A A . 427 VAL C    1 1 
        8 23302 1 1  94 VAL CA   C 54.907  22.083 24.616 1.00 . A A . 427 VAL CA   1 1 
        8 23303 1 1  94 VAL CB   C 55.408  23.433 25.167 1.00 . A A . 427 VAL CB   1 1 
        8 23304 1 1  94 VAL CG1  C 55.479  23.491 26.699 1.00 . A A . 427 VAL CG1  1 1 
        8 23305 1 1  94 VAL CG2  C 56.778  23.801 24.588 1.00 . A A . 427 VAL CG2  1 1 
        8 23306 1 1  94 VAL H    H 53.073  22.515 25.638 1.00 . A A . 427 VAL H    1 1 
        8 23307 1 1  94 VAL HA   H 54.968  22.150 23.531 1.00 . A A . 427 VAL HA   1 1 
        8 23308 1 1  94 VAL HB   H 54.706  24.204 24.839 1.00 . A A . 427 VAL HB   1 1 
        8 23309 1 1  94 VAL HG11 H 54.515  23.235 27.130 1.00 . A A . 427 VAL HG11 1 1 
        8 23310 1 1  94 VAL HG12 H 56.232  22.794 27.066 1.00 . A A . 427 VAL HG12 1 1 
        8 23311 1 1  94 VAL HG13 H 55.748  24.497 27.021 1.00 . A A . 427 VAL HG13 1 1 
        8 23312 1 1  94 VAL HG21 H 57.067  24.797 24.921 1.00 . A A . 427 VAL HG21 1 1 
        8 23313 1 1  94 VAL HG22 H 57.531  23.086 24.919 1.00 . A A . 427 VAL HG22 1 1 
        8 23314 1 1  94 VAL HG23 H 56.733  23.797 23.498 1.00 . A A . 427 VAL HG23 1 1 
        8 23315 1 1  94 VAL N    N 53.479  21.886 24.962 1.00 . A A . 427 VAL N    1 1 
        8 23316 1 1  94 VAL O    O 55.642  20.319 26.099 1.00 . A A . 427 VAL O    1 1 
        8 23317 2 2   1 ILE C    C 35.810  -3.376 35.439 1.00 . B B . 435 ILE C    1 1 
        8 23318 2 2   1 ILE CA   C 36.281  -2.409 36.531 1.00 . B B . 435 ILE CA   1 1 
        8 23319 2 2   1 ILE CB   C 35.324  -2.364 37.756 1.00 . B B . 435 ILE CB   1 1 
        8 23320 2 2   1 ILE CD1  C 36.463  -0.517 39.224 1.00 . B B . 435 ILE CD1  1 1 
        8 23321 2 2   1 ILE CG1  C 35.212  -1.003 38.486 1.00 . B B . 435 ILE CG1  1 1 
        8 23322 2 2   1 ILE CG2  C 35.755  -3.486 38.726 1.00 . B B . 435 ILE CG2  1 1 
        8 23323 2 2   1 ILE H1   H 35.818  -0.451 35.755 1.00 . B B . 435 ILE H1   1 1 
        8 23324 2 2   1 ILE HA   H 37.217  -2.834 36.896 1.00 . B B . 435 ILE HA   1 1 
        8 23325 2 2   1 ILE HB   H 34.313  -2.596 37.415 1.00 . B B . 435 ILE HB   1 1 
        8 23326 2 2   1 ILE HD11 H 36.277   0.490 39.601 1.00 . B B . 435 ILE HD11 1 1 
        8 23327 2 2   1 ILE HD12 H 36.670  -1.172 40.070 1.00 . B B . 435 ILE HD12 1 1 
        8 23328 2 2   1 ILE HD13 H 37.322  -0.497 38.556 1.00 . B B . 435 ILE HD13 1 1 
        8 23329 2 2   1 ILE HG12 H 34.899  -0.237 37.776 1.00 . B B . 435 ILE HG12 1 1 
        8 23330 2 2   1 ILE HG13 H 34.423  -1.069 39.227 1.00 . B B . 435 ILE HG13 1 1 
        8 23331 2 2   1 ILE HG21 H 35.696  -4.456 38.233 1.00 . B B . 435 ILE HG21 1 1 
        8 23332 2 2   1 ILE HG22 H 36.786  -3.332 39.051 1.00 . B B . 435 ILE HG22 1 1 
        8 23333 2 2   1 ILE HG23 H 35.129  -3.500 39.615 1.00 . B B . 435 ILE HG23 1 1 
        8 23334 2 2   1 ILE N    N 36.583  -1.081 35.960 1.00 . B B . 435 ILE N    1 1 
        8 23335 2 2   1 ILE O    O 36.550  -4.297 35.107 1.00 . B B . 435 ILE O    1 1 
        8 23336 2 2   2 ALA C    C 35.077  -3.998 32.471 1.00 . B B . 436 ALA C    1 1 
        8 23337 2 2   2 ALA CA   C 34.196  -4.058 33.733 1.00 . B B . 436 ALA CA   1 1 
        8 23338 2 2   2 ALA CB   C 32.717  -3.823 33.418 1.00 . B B . 436 ALA CB   1 1 
        8 23339 2 2   2 ALA H    H 34.068  -2.377 35.072 1.00 . B B . 436 ALA H    1 1 
        8 23340 2 2   2 ALA HA   H 34.273  -5.076 34.112 1.00 . B B . 436 ALA HA   1 1 
        8 23341 2 2   2 ALA HB1  H 32.152  -3.702 34.343 1.00 . B B . 436 ALA HB1  1 1 
        8 23342 2 2   2 ALA HB2  H 32.591  -2.948 32.785 1.00 . B B . 436 ALA HB2  1 1 
        8 23343 2 2   2 ALA HB3  H 32.323  -4.683 32.873 1.00 . B B . 436 ALA HB3  1 1 
        8 23344 2 2   2 ALA N    N 34.653  -3.153 34.798 1.00 . B B . 436 ALA N    1 1 
        8 23345 2 2   2 ALA O    O 35.235  -5.021 31.806 1.00 . B B . 436 ALA O    1 1 
        8 23346 2 2   3 GLN C    C 37.848  -3.701 31.319 1.00 . B B . 437 GLN C    1 1 
        8 23347 2 2   3 GLN CA   C 36.689  -2.727 31.089 1.00 . B B . 437 GLN CA   1 1 
        8 23348 2 2   3 GLN CB   C 37.259  -1.291 30.961 1.00 . B B . 437 GLN CB   1 1 
        8 23349 2 2   3 GLN CD   C 38.232   0.183 29.044 1.00 . B B . 437 GLN CD   1 1 
        8 23350 2 2   3 GLN CG   C 37.067  -0.679 29.558 1.00 . B B . 437 GLN CG   1 1 
        8 23351 2 2   3 GLN H    H 35.530  -2.043 32.763 1.00 . B B . 437 GLN H    1 1 
        8 23352 2 2   3 GLN HA   H 36.190  -3.011 30.160 1.00 . B B . 437 GLN HA   1 1 
        8 23353 2 2   3 GLN HB2  H 36.815  -0.629 31.702 1.00 . B B . 437 GLN HB2  1 1 
        8 23354 2 2   3 GLN HB3  H 38.324  -1.316 31.191 1.00 . B B . 437 GLN HB3  1 1 
        8 23355 2 2   3 GLN HE21 H 37.336   0.542 27.253 1.00 . B B . 437 GLN HE21 1 1 
        8 23356 2 2   3 GLN HE22 H 38.889   1.297 27.524 1.00 . B B . 437 GLN HE22 1 1 
        8 23357 2 2   3 GLN HG2  H 36.904  -1.470 28.827 1.00 . B B . 437 GLN HG2  1 1 
        8 23358 2 2   3 GLN HG3  H 36.174  -0.059 29.594 1.00 . B B . 437 GLN HG3  1 1 
        8 23359 2 2   3 GLN N    N 35.706  -2.846 32.178 1.00 . B B . 437 GLN N    1 1 
        8 23360 2 2   3 GLN NE2  N 38.148   0.683 27.826 1.00 . B B . 437 GLN NE2  1 1 
        8 23361 2 2   3 GLN O    O 38.096  -4.569 30.491 1.00 . B B . 437 GLN O    1 1 
        8 23362 2 2   3 GLN OE1  O 39.255   0.390 29.686 1.00 . B B . 437 GLN OE1  1 1 
        8 23363 2 2   4 GLN C    C 39.310  -5.880 32.974 1.00 . B B . 438 GLN C    1 1 
        8 23364 2 2   4 GLN CA   C 39.683  -4.403 32.838 1.00 . B B . 438 GLN CA   1 1 
        8 23365 2 2   4 GLN CB   C 40.279  -3.855 34.148 1.00 . B B . 438 GLN CB   1 1 
        8 23366 2 2   4 GLN CD   C 40.944  -5.715 35.785 1.00 . B B . 438 GLN CD   1 1 
        8 23367 2 2   4 GLN CG   C 41.423  -4.704 34.738 1.00 . B B . 438 GLN CG   1 1 
        8 23368 2 2   4 GLN H    H 38.233  -2.866 33.115 1.00 . B B . 438 GLN H    1 1 
        8 23369 2 2   4 GLN HA   H 40.439  -4.324 32.056 1.00 . B B . 438 GLN HA   1 1 
        8 23370 2 2   4 GLN HB2  H 40.668  -2.857 33.942 1.00 . B B . 438 GLN HB2  1 1 
        8 23371 2 2   4 GLN HB3  H 39.492  -3.754 34.897 1.00 . B B . 438 GLN HB3  1 1 
        8 23372 2 2   4 GLN HE21 H 40.948  -7.265 34.484 1.00 . B B . 438 GLN HE21 1 1 
        8 23373 2 2   4 GLN HE22 H 40.491  -7.625 36.151 1.00 . B B . 438 GLN HE22 1 1 
        8 23374 2 2   4 GLN HG2  H 41.963  -5.213 33.938 1.00 . B B . 438 GLN HG2  1 1 
        8 23375 2 2   4 GLN HG3  H 42.131  -4.037 35.229 1.00 . B B . 438 GLN HG3  1 1 
        8 23376 2 2   4 GLN N    N 38.526  -3.583 32.469 1.00 . B B . 438 GLN N    1 1 
        8 23377 2 2   4 GLN NE2  N 40.801  -6.978 35.443 1.00 . B B . 438 GLN NE2  1 1 
        8 23378 2 2   4 GLN O    O 40.064  -6.753 32.540 1.00 . B B . 438 GLN O    1 1 
        8 23379 2 2   4 GLN OE1  O 40.693  -5.387 36.936 1.00 . B B . 438 GLN OE1  1 1 
        8 23380 2 2   5 TRP C    C 37.454  -8.236 32.462 1.00 . B B . 439 TRP C    1 1 
        8 23381 2 2   5 TRP CA   C 37.674  -7.523 33.805 1.00 . B B . 439 TRP CA   1 1 
        8 23382 2 2   5 TRP CB   C 36.431  -7.443 34.699 1.00 . B B . 439 TRP CB   1 1 
        8 23383 2 2   5 TRP CD1  C 36.031  -9.157 36.517 1.00 . B B . 439 TRP CD1  1 1 
        8 23384 2 2   5 TRP CD2  C 35.113  -9.740 34.557 1.00 . B B . 439 TRP CD2  1 1 
        8 23385 2 2   5 TRP CE2  C 34.787 -10.769 35.489 1.00 . B B . 439 TRP CE2  1 1 
        8 23386 2 2   5 TRP CE3  C 34.611  -9.870 33.249 1.00 . B B . 439 TRP CE3  1 1 
        8 23387 2 2   5 TRP CG   C 35.909  -8.731 35.239 1.00 . B B . 439 TRP CG   1 1 
        8 23388 2 2   5 TRP CH2  C 33.540 -11.978 33.818 1.00 . B B . 439 TRP CH2  1 1 
        8 23389 2 2   5 TRP CZ2  C 34.009 -11.879 35.137 1.00 . B B . 439 TRP CZ2  1 1 
        8 23390 2 2   5 TRP CZ3  C 33.847 -10.986 32.879 1.00 . B B . 439 TRP CZ3  1 1 
        8 23391 2 2   5 TRP H    H 37.613  -5.398 33.970 1.00 . B B . 439 TRP H    1 1 
        8 23392 2 2   5 TRP HA   H 38.433  -8.086 34.349 1.00 . B B . 439 TRP HA   1 1 
        8 23393 2 2   5 TRP HB2  H 36.681  -6.823 35.561 1.00 . B B . 439 TRP HB2  1 1 
        8 23394 2 2   5 TRP HB3  H 35.625  -6.948 34.157 1.00 . B B . 439 TRP HB3  1 1 
        8 23395 2 2   5 TRP HD1  H 36.535  -8.612 37.311 1.00 . B B . 439 TRP HD1  1 1 
        8 23396 2 2   5 TRP HE1  H 35.249 -10.824 37.569 1.00 . B B . 439 TRP HE1  1 1 
        8 23397 2 2   5 TRP HE3  H 34.811  -9.100 32.524 1.00 . B B . 439 TRP HE3  1 1 
        8 23398 2 2   5 TRP HH2  H 32.941 -12.819 33.516 1.00 . B B . 439 TRP HH2  1 1 
        8 23399 2 2   5 TRP HZ2  H 33.779 -12.641 35.868 1.00 . B B . 439 TRP HZ2  1 1 
        8 23400 2 2   5 TRP HZ3  H 33.482 -11.072 31.868 1.00 . B B . 439 TRP HZ3  1 1 
        8 23401 2 2   5 TRP N    N 38.160  -6.164 33.589 1.00 . B B . 439 TRP N    1 1 
        8 23402 2 2   5 TRP NE1  N 35.371 -10.360 36.667 1.00 . B B . 439 TRP NE1  1 1 
        8 23403 2 2   5 TRP O    O 37.989  -9.324 32.253 1.00 . B B . 439 TRP O    1 1 
        8 23404 2 2   6 ILE C    C 37.974  -8.167 29.388 1.00 . B B . 440 ILE C    1 1 
        8 23405 2 2   6 ILE CA   C 36.630  -8.135 30.136 1.00 . B B . 440 ILE CA   1 1 
        8 23406 2 2   6 ILE CB   C 35.517  -7.370 29.381 1.00 . B B . 440 ILE CB   1 1 
        8 23407 2 2   6 ILE CD1  C 33.581  -9.094 29.699 1.00 . B B . 440 ILE CD1  1 1 
        8 23408 2 2   6 ILE CG1  C 34.125  -7.696 29.974 1.00 . B B . 440 ILE CG1  1 1 
        8 23409 2 2   6 ILE CG2  C 35.521  -7.627 27.864 1.00 . B B . 440 ILE CG2  1 1 
        8 23410 2 2   6 ILE H    H 36.378  -6.684 31.704 1.00 . B B . 440 ILE H    1 1 
        8 23411 2 2   6 ILE HA   H 36.319  -9.175 30.219 1.00 . B B . 440 ILE HA   1 1 
        8 23412 2 2   6 ILE HB   H 35.690  -6.301 29.513 1.00 . B B . 440 ILE HB   1 1 
        8 23413 2 2   6 ILE HD11 H 32.619  -9.221 30.189 1.00 . B B . 440 ILE HD11 1 1 
        8 23414 2 2   6 ILE HD12 H 33.413  -9.201 28.630 1.00 . B B . 440 ILE HD12 1 1 
        8 23415 2 2   6 ILE HD13 H 34.273  -9.852 30.061 1.00 . B B . 440 ILE HD13 1 1 
        8 23416 2 2   6 ILE HG12 H 34.119  -7.506 31.047 1.00 . B B . 440 ILE HG12 1 1 
        8 23417 2 2   6 ILE HG13 H 33.405  -7.032 29.531 1.00 . B B . 440 ILE HG13 1 1 
        8 23418 2 2   6 ILE HG21 H 36.406  -7.174 27.416 1.00 . B B . 440 ILE HG21 1 1 
        8 23419 2 2   6 ILE HG22 H 35.518  -8.698 27.649 1.00 . B B . 440 ILE HG22 1 1 
        8 23420 2 2   6 ILE HG23 H 34.641  -7.168 27.410 1.00 . B B . 440 ILE HG23 1 1 
        8 23421 2 2   6 ILE N    N 36.777  -7.596 31.499 1.00 . B B . 440 ILE N    1 1 
        8 23422 2 2   6 ILE O    O 38.312  -9.194 28.806 1.00 . B B . 440 ILE O    1 1 
        8 23423 2 2   7 GLN C    C 41.220  -7.941 29.582 1.00 . B B . 441 GLN C    1 1 
        8 23424 2 2   7 GLN CA   C 40.162  -7.041 28.884 1.00 . B B . 441 GLN CA   1 1 
        8 23425 2 2   7 GLN CB   C 40.607  -5.560 28.836 1.00 . B B . 441 GLN CB   1 1 
        8 23426 2 2   7 GLN CD   C 40.172  -5.076 26.357 1.00 . B B . 441 GLN CD   1 1 
        8 23427 2 2   7 GLN CG   C 39.824  -4.724 27.806 1.00 . B B . 441 GLN CG   1 1 
        8 23428 2 2   7 GLN H    H 38.484  -6.311 29.991 1.00 . B B . 441 GLN H    1 1 
        8 23429 2 2   7 GLN HA   H 40.098  -7.405 27.858 1.00 . B B . 441 GLN HA   1 1 
        8 23430 2 2   7 GLN HB2  H 40.492  -5.121 29.825 1.00 . B B . 441 GLN HB2  1 1 
        8 23431 2 2   7 GLN HB3  H 41.664  -5.488 28.583 1.00 . B B . 441 GLN HB3  1 1 
        8 23432 2 2   7 GLN HE21 H 38.247  -4.973 25.734 1.00 . B B . 441 GLN HE21 1 1 
        8 23433 2 2   7 GLN HE22 H 39.454  -5.356 24.515 1.00 . B B . 441 GLN HE22 1 1 
        8 23434 2 2   7 GLN HG2  H 38.755  -4.858 27.964 1.00 . B B . 441 GLN HG2  1 1 
        8 23435 2 2   7 GLN HG3  H 40.048  -3.669 27.961 1.00 . B B . 441 GLN HG3  1 1 
        8 23436 2 2   7 GLN N    N 38.806  -7.123 29.473 1.00 . B B . 441 GLN N    1 1 
        8 23437 2 2   7 GLN NE2  N 39.203  -5.153 25.470 1.00 . B B . 441 GLN NE2  1 1 
        8 23438 2 2   7 GLN O    O 42.415  -7.634 29.570 1.00 . B B . 441 GLN O    1 1 
        8 23439 2 2   7 GLN OE1  O 41.320  -5.290 25.986 1.00 . B B . 441 GLN OE1  1 1 
        8 23440 2 2   8 SER C    C 41.190 -11.486 30.732 1.00 . B B . 442 SER C    1 1 
        8 23441 2 2   8 SER CA   C 41.696 -10.037 30.839 1.00 . B B . 442 SER CA   1 1 
        8 23442 2 2   8 SER CB   C 41.879  -9.646 32.311 1.00 . B B . 442 SER CB   1 1 
        8 23443 2 2   8 SER H    H 39.817  -9.257 30.136 1.00 . B B . 442 SER H    1 1 
        8 23444 2 2   8 SER HA   H 42.673 -10.001 30.357 1.00 . B B . 442 SER HA   1 1 
        8 23445 2 2   8 SER HB2  H 42.111  -8.582 32.368 1.00 . B B . 442 SER HB2  1 1 
        8 23446 2 2   8 SER HB3  H 40.953  -9.833 32.856 1.00 . B B . 442 SER HB3  1 1 
        8 23447 2 2   8 SER HG   H 43.176  -9.966 33.749 1.00 . B B . 442 SER HG   1 1 
        8 23448 2 2   8 SER N    N 40.805  -9.057 30.190 1.00 . B B . 442 SER N    1 1 
        8 23449 2 2   8 SER O    O 41.983 -12.403 30.504 1.00 . B B . 442 SER O    1 1 
        8 23450 2 2   8 SER OG   O 42.940 -10.382 32.897 1.00 . B B . 442 SER OG   1 1 
        8 23451 2 2   9 LYS C    C 38.073 -13.006 29.613 1.00 . B B . 443 LYS C    1 1 
        8 23452 2 2   9 LYS CA   C 39.183 -13.001 30.677 1.00 . B B . 443 LYS CA   1 1 
        8 23453 2 2   9 LYS CB   C 38.769 -13.524 32.070 1.00 . B B . 443 LYS CB   1 1 
        8 23454 2 2   9 LYS CD   C 37.517 -13.069 34.258 1.00 . B B . 443 LYS CD   1 1 
        8 23455 2 2   9 LYS CE   C 37.866 -11.968 35.274 1.00 . B B . 443 LYS CE   1 1 
        8 23456 2 2   9 LYS CG   C 37.780 -12.615 32.811 1.00 . B B . 443 LYS CG   1 1 
        8 23457 2 2   9 LYS H    H 39.287 -10.889 31.040 1.00 . B B . 443 LYS H    1 1 
        8 23458 2 2   9 LYS HA   H 39.908 -13.721 30.295 1.00 . B B . 443 LYS HA   1 1 
        8 23459 2 2   9 LYS HB2  H 38.336 -14.519 31.975 1.00 . B B . 443 LYS HB2  1 1 
        8 23460 2 2   9 LYS HB3  H 39.672 -13.618 32.676 1.00 . B B . 443 LYS HB3  1 1 
        8 23461 2 2   9 LYS HD2  H 36.457 -13.305 34.354 1.00 . B B . 443 LYS HD2  1 1 
        8 23462 2 2   9 LYS HD3  H 38.077 -13.976 34.493 1.00 . B B . 443 LYS HD3  1 1 
        8 23463 2 2   9 LYS HE2  H 37.386 -11.037 34.956 1.00 . B B . 443 LYS HE2  1 1 
        8 23464 2 2   9 LYS HE3  H 37.438 -12.242 36.243 1.00 . B B . 443 LYS HE3  1 1 
        8 23465 2 2   9 LYS HG2  H 38.206 -11.622 32.839 1.00 . B B . 443 LYS HG2  1 1 
        8 23466 2 2   9 LYS HG3  H 36.839 -12.569 32.263 1.00 . B B . 443 LYS HG3  1 1 
        8 23467 2 2   9 LYS HZ1  H 39.526 -11.038 36.104 1.00 . B B . 443 LYS HZ1  1 1 
        8 23468 2 2   9 LYS HZ2  H 39.793 -12.602 35.738 1.00 . B B . 443 LYS HZ2  1 1 
        8 23469 2 2   9 LYS HZ3  H 39.759 -11.480 34.548 1.00 . B B . 443 LYS HZ3  1 1 
        8 23470 2 2   9 LYS N    N 39.863 -11.689 30.802 1.00 . B B . 443 LYS N    1 1 
        8 23471 2 2   9 LYS NZ   N 39.333 -11.759 35.421 1.00 . B B . 443 LYS NZ   1 1 
        8 23472 2 2   9 LYS O    O 37.119 -13.785 29.672 1.00 . B B . 443 LYS O    1 1 
        8 23473 2 2  10 ARG C    C 37.378 -13.551 26.663 1.00 . B B . 444 ARG C    1 1 
        8 23474 2 2  10 ARG CA   C 37.437 -12.175 27.335 1.00 . B B . 444 ARG CA   1 1 
        8 23475 2 2  10 ARG CB   C 37.966 -11.069 26.393 1.00 . B B . 444 ARG CB   1 1 
        8 23476 2 2  10 ARG CD   C 38.633 -10.310 24.066 1.00 . B B . 444 ARG CD   1 1 
        8 23477 2 2  10 ARG CG   C 38.075 -11.460 24.910 1.00 . B B . 444 ARG CG   1 1 
        8 23478 2 2  10 ARG CZ   C 40.897  -9.416 23.500 1.00 . B B . 444 ARG CZ   1 1 
        8 23479 2 2  10 ARG H    H 38.985 -11.502 28.648 1.00 . B B . 444 ARG H    1 1 
        8 23480 2 2  10 ARG HA   H 36.409 -11.922 27.591 1.00 . B B . 444 ARG HA   1 1 
        8 23481 2 2  10 ARG HB2  H 37.294 -10.212 26.474 1.00 . B B . 444 ARG HB2  1 1 
        8 23482 2 2  10 ARG HB3  H 38.953 -10.744 26.723 1.00 . B B . 444 ARG HB3  1 1 
        8 23483 2 2  10 ARG HD2  H 38.324 -10.468 23.031 1.00 . B B . 444 ARG HD2  1 1 
        8 23484 2 2  10 ARG HD3  H 38.210  -9.366 24.418 1.00 . B B . 444 ARG HD3  1 1 
        8 23485 2 2  10 ARG HE   H 40.567 -11.040 24.589 1.00 . B B . 444 ARG HE   1 1 
        8 23486 2 2  10 ARG HG2  H 38.732 -12.323 24.792 1.00 . B B . 444 ARG HG2  1 1 
        8 23487 2 2  10 ARG HG3  H 37.088 -11.736 24.547 1.00 . B B . 444 ARG HG3  1 1 
        8 23488 2 2  10 ARG HH11 H 39.435  -8.222 22.855 1.00 . B B . 444 ARG HH11 1 1 
        8 23489 2 2  10 ARG HH12 H 41.048  -7.737 22.405 1.00 . B B . 444 ARG HH12 1 1 
        8 23490 2 2  10 ARG HH21 H 42.586 -10.409 23.939 1.00 . B B . 444 ARG HH21 1 1 
        8 23491 2 2  10 ARG HH22 H 42.787  -8.953 23.012 1.00 . B B . 444 ARG HH22 1 1 
        8 23492 2 2  10 ARG N    N 38.229 -12.168 28.582 1.00 . B B . 444 ARG N    1 1 
        8 23493 2 2  10 ARG NE   N 40.108 -10.278 24.116 1.00 . B B . 444 ARG NE   1 1 
        8 23494 2 2  10 ARG NH1  N 40.428  -8.376 22.872 1.00 . B B . 444 ARG NH1  1 1 
        8 23495 2 2  10 ARG NH2  N 42.186  -9.597 23.496 1.00 . B B . 444 ARG NH2  1 1 
        8 23496 2 2  10 ARG O    O 36.363 -13.906 26.079 1.00 . B B . 444 ARG O    1 1 
        8 23497 2 2  11 GLU C    C 37.724 -16.733 27.061 1.00 . B B . 445 GLU C    1 1 
        8 23498 2 2  11 GLU CA   C 38.451 -15.701 26.173 1.00 . B B . 445 GLU CA   1 1 
        8 23499 2 2  11 GLU CB   C 39.889 -16.124 25.839 1.00 . B B . 445 GLU CB   1 1 
        8 23500 2 2  11 GLU CD   C 41.796 -15.829 24.160 1.00 . B B . 445 GLU CD   1 1 
        8 23501 2 2  11 GLU CG   C 40.400 -15.353 24.610 1.00 . B B . 445 GLU CG   1 1 
        8 23502 2 2  11 GLU H    H 39.274 -13.994 27.188 1.00 . B B . 445 GLU H    1 1 
        8 23503 2 2  11 GLU HA   H 37.895 -15.696 25.234 1.00 . B B . 445 GLU HA   1 1 
        8 23504 2 2  11 GLU HB2  H 40.542 -15.944 26.695 1.00 . B B . 445 GLU HB2  1 1 
        8 23505 2 2  11 GLU HB3  H 39.898 -17.189 25.609 1.00 . B B . 445 GLU HB3  1 1 
        8 23506 2 2  11 GLU HG2  H 39.696 -15.495 23.786 1.00 . B B . 445 GLU HG2  1 1 
        8 23507 2 2  11 GLU HG3  H 40.425 -14.284 24.838 1.00 . B B . 445 GLU HG3  1 1 
        8 23508 2 2  11 GLU N    N 38.444 -14.342 26.736 1.00 . B B . 445 GLU N    1 1 
        8 23509 2 2  11 GLU O    O 37.502 -17.864 26.631 1.00 . B B . 445 GLU O    1 1 
        8 23510 2 2  11 GLU OE1  O 41.966 -17.032 23.847 1.00 . B B . 445 GLU OE1  1 1 
        8 23511 2 2  11 GLU OE2  O 42.730 -14.993 24.083 1.00 . B B . 445 GLU OE2  1 1 
        8 23512 2 2  12 ASP C    C 35.008 -16.966 29.022 1.00 . B B . 446 ASP C    1 1 
        8 23513 2 2  12 ASP CA   C 36.518 -17.211 29.173 1.00 . B B . 446 ASP CA   1 1 
        8 23514 2 2  12 ASP CB   C 36.997 -17.011 30.617 1.00 . B B . 446 ASP CB   1 1 
        8 23515 2 2  12 ASP CG   C 38.448 -17.484 30.810 1.00 . B B . 446 ASP CG   1 1 
        8 23516 2 2  12 ASP H    H 37.472 -15.407 28.573 1.00 . B B . 446 ASP H    1 1 
        8 23517 2 2  12 ASP HA   H 36.697 -18.259 28.926 1.00 . B B . 446 ASP HA   1 1 
        8 23518 2 2  12 ASP HB2  H 36.889 -15.968 30.909 1.00 . B B . 446 ASP HB2  1 1 
        8 23519 2 2  12 ASP HB3  H 36.357 -17.589 31.279 1.00 . B B . 446 ASP HB3  1 1 
        8 23520 2 2  12 ASP N    N 37.287 -16.354 28.267 1.00 . B B . 446 ASP N    1 1 
        8 23521 2 2  12 ASP O    O 34.275 -17.927 28.791 1.00 . B B . 446 ASP O    1 1 
        8 23522 2 2  12 ASP OD1  O 39.396 -16.706 30.549 1.00 . B B . 446 ASP OD1  1 1 
        8 23523 2 2  12 ASP OD2  O 38.641 -18.647 31.242 1.00 . B B . 446 ASP OD2  1 1 
        8 23524 2 2  13 ILE C    C 32.485 -16.046 27.598 1.00 . B B . 447 ILE C    1 1 
        8 23525 2 2  13 ILE CA   C 33.115 -15.351 28.814 1.00 . B B . 447 ILE CA   1 1 
        8 23526 2 2  13 ILE CB   C 32.877 -13.822 28.726 1.00 . B B . 447 ILE CB   1 1 
        8 23527 2 2  13 ILE CD1  C 33.624 -11.660 27.470 1.00 . B B . 447 ILE CD1  1 1 
        8 23528 2 2  13 ILE CG1  C 33.710 -13.173 27.604 1.00 . B B . 447 ILE CG1  1 1 
        8 23529 2 2  13 ILE CG2  C 33.145 -13.143 30.075 1.00 . B B . 447 ILE CG2  1 1 
        8 23530 2 2  13 ILE H    H 35.197 -14.958 29.221 1.00 . B B . 447 ILE H    1 1 
        8 23531 2 2  13 ILE HA   H 32.562 -15.711 29.680 1.00 . B B . 447 ILE HA   1 1 
        8 23532 2 2  13 ILE HB   H 31.822 -13.663 28.492 1.00 . B B . 447 ILE HB   1 1 
        8 23533 2 2  13 ILE HD11 H 34.044 -11.358 26.512 1.00 . B B . 447 ILE HD11 1 1 
        8 23534 2 2  13 ILE HD12 H 32.589 -11.321 27.536 1.00 . B B . 447 ILE HD12 1 1 
        8 23535 2 2  13 ILE HD13 H 34.227 -11.220 28.258 1.00 . B B . 447 ILE HD13 1 1 
        8 23536 2 2  13 ILE HG12 H 34.747 -13.415 27.794 1.00 . B B . 447 ILE HG12 1 1 
        8 23537 2 2  13 ILE HG13 H 33.410 -13.580 26.644 1.00 . B B . 447 ILE HG13 1 1 
        8 23538 2 2  13 ILE HG21 H 32.569 -13.632 30.853 1.00 . B B . 447 ILE HG21 1 1 
        8 23539 2 2  13 ILE HG22 H 34.203 -13.186 30.332 1.00 . B B . 447 ILE HG22 1 1 
        8 23540 2 2  13 ILE HG23 H 32.817 -12.105 30.029 1.00 . B B . 447 ILE HG23 1 1 
        8 23541 2 2  13 ILE N    N 34.542 -15.704 29.019 1.00 . B B . 447 ILE N    1 1 
        8 23542 2 2  13 ILE O    O 31.395 -16.602 27.718 1.00 . B B . 447 ILE O    1 1 
        8 23543 2 2  14 VAL C    C 32.591 -18.190 25.282 1.00 . B B . 448 VAL C    1 1 
        8 23544 2 2  14 VAL CA   C 32.692 -16.663 25.186 1.00 . B B . 448 VAL CA   1 1 
        8 23545 2 2  14 VAL CB   C 33.614 -16.293 23.999 1.00 . B B . 448 VAL CB   1 1 
        8 23546 2 2  14 VAL CG1  C 33.021 -16.741 22.658 1.00 . B B . 448 VAL CG1  1 1 
        8 23547 2 2  14 VAL CG2  C 33.874 -14.788 23.904 1.00 . B B . 448 VAL CG2  1 1 
        8 23548 2 2  14 VAL H    H 34.070 -15.595 26.443 1.00 . B B . 448 VAL H    1 1 
        8 23549 2 2  14 VAL HA   H 31.697 -16.271 24.978 1.00 . B B . 448 VAL HA   1 1 
        8 23550 2 2  14 VAL HB   H 34.579 -16.781 24.131 1.00 . B B . 448 VAL HB   1 1 
        8 23551 2 2  14 VAL HG11 H 33.014 -17.828 22.601 1.00 . B B . 448 VAL HG11 1 1 
        8 23552 2 2  14 VAL HG12 H 32.002 -16.377 22.566 1.00 . B B . 448 VAL HG12 1 1 
        8 23553 2 2  14 VAL HG13 H 33.617 -16.360 21.827 1.00 . B B . 448 VAL HG13 1 1 
        8 23554 2 2  14 VAL HG21 H 34.420 -14.547 22.994 1.00 . B B . 448 VAL HG21 1 1 
        8 23555 2 2  14 VAL HG22 H 32.944 -14.239 23.926 1.00 . B B . 448 VAL HG22 1 1 
        8 23556 2 2  14 VAL HG23 H 34.472 -14.472 24.748 1.00 . B B . 448 VAL HG23 1 1 
        8 23557 2 2  14 VAL N    N 33.178 -16.071 26.450 1.00 . B B . 448 VAL N    1 1 
        8 23558 2 2  14 VAL O    O 31.728 -18.803 24.655 1.00 . B B . 448 VAL O    1 1 
        8 23559 2 2  15 ASN C    C 32.583 -20.768 27.314 1.00 . B B . 449 ASN C    1 1 
        8 23560 2 2  15 ASN CA   C 33.566 -20.259 26.241 1.00 . B B . 449 ASN CA   1 1 
        8 23561 2 2  15 ASN CB   C 35.027 -20.625 26.578 1.00 . B B . 449 ASN CB   1 1 
        8 23562 2 2  15 ASN CG   C 35.914 -20.692 25.341 1.00 . B B . 449 ASN CG   1 1 
        8 23563 2 2  15 ASN H    H 34.070 -18.229 26.652 1.00 . B B . 449 ASN H    1 1 
        8 23564 2 2  15 ASN HA   H 33.296 -20.756 25.306 1.00 . B B . 449 ASN HA   1 1 
        8 23565 2 2  15 ASN HB2  H 35.446 -19.913 27.289 1.00 . B B . 449 ASN HB2  1 1 
        8 23566 2 2  15 ASN HB3  H 35.043 -21.608 27.045 1.00 . B B . 449 ASN HB3  1 1 
        8 23567 2 2  15 ASN HD21 H 35.753 -18.725 24.962 1.00 . B B . 449 ASN HD21 1 1 
        8 23568 2 2  15 ASN HD22 H 36.723 -19.653 23.835 1.00 . B B . 449 ASN HD22 1 1 
        8 23569 2 2  15 ASN N    N 33.477 -18.807 26.069 1.00 . B B . 449 ASN N    1 1 
        8 23570 2 2  15 ASN ND2  N 36.098 -19.606 24.624 1.00 . B B . 449 ASN ND2  1 1 
        8 23571 2 2  15 ASN O    O 32.060 -21.877 27.194 1.00 . B B . 449 ASN O    1 1 
        8 23572 2 2  15 ASN OD1  O 36.439 -21.739 24.987 1.00 . B B . 449 ASN OD1  1 1 
        8 23573 2 2  16 GLN C    C 29.863 -19.971 28.813 1.00 . B B . 450 GLN C    1 1 
        8 23574 2 2  16 GLN CA   C 31.281 -20.213 29.348 1.00 . B B . 450 GLN CA   1 1 
        8 23575 2 2  16 GLN CB   C 31.565 -19.342 30.587 1.00 . B B . 450 GLN CB   1 1 
        8 23576 2 2  16 GLN CD   C 33.839 -19.173 31.834 1.00 . B B . 450 GLN CD   1 1 
        8 23577 2 2  16 GLN CG   C 32.602 -20.013 31.515 1.00 . B B . 450 GLN CG   1 1 
        8 23578 2 2  16 GLN H    H 32.830 -19.088 28.405 1.00 . B B . 450 GLN H    1 1 
        8 23579 2 2  16 GLN HA   H 31.319 -21.263 29.643 1.00 . B B . 450 GLN HA   1 1 
        8 23580 2 2  16 GLN HB2  H 31.885 -18.348 30.269 1.00 . B B . 450 GLN HB2  1 1 
        8 23581 2 2  16 GLN HB3  H 30.644 -19.209 31.153 1.00 . B B . 450 GLN HB3  1 1 
        8 23582 2 2  16 GLN HE21 H 34.985 -20.792 32.262 1.00 . B B . 450 GLN HE21 1 1 
        8 23583 2 2  16 GLN HE22 H 35.749 -19.215 32.398 1.00 . B B . 450 GLN HE22 1 1 
        8 23584 2 2  16 GLN HG2  H 32.113 -20.271 32.453 1.00 . B B . 450 GLN HG2  1 1 
        8 23585 2 2  16 GLN HG3  H 32.944 -20.947 31.069 1.00 . B B . 450 GLN HG3  1 1 
        8 23586 2 2  16 GLN N    N 32.306 -19.954 28.337 1.00 . B B . 450 GLN N    1 1 
        8 23587 2 2  16 GLN NE2  N 34.944 -19.788 32.198 1.00 . B B . 450 GLN NE2  1 1 
        8 23588 2 2  16 GLN O    O 29.024 -20.870 28.907 1.00 . B B . 450 GLN O    1 1 
        8 23589 2 2  16 GLN OE1  O 33.842 -17.957 31.783 1.00 . B B . 450 GLN OE1  1 1 
        8 23590 2 2  17 MET C    C 27.852 -19.444 26.563 1.00 . B B . 451 MET C    1 1 
        8 23591 2 2  17 MET CA   C 28.251 -18.484 27.698 1.00 . B B . 451 MET CA   1 1 
        8 23592 2 2  17 MET CB   C 28.149 -17.011 27.261 1.00 . B B . 451 MET CB   1 1 
        8 23593 2 2  17 MET CE   C 27.497 -14.294 25.492 1.00 . B B . 451 MET CE   1 1 
        8 23594 2 2  17 MET CG   C 28.829 -16.636 25.934 1.00 . B B . 451 MET CG   1 1 
        8 23595 2 2  17 MET H    H 30.313 -18.096 28.156 1.00 . B B . 451 MET H    1 1 
        8 23596 2 2  17 MET HA   H 27.537 -18.623 28.509 1.00 . B B . 451 MET HA   1 1 
        8 23597 2 2  17 MET HB2  H 27.090 -16.776 27.181 1.00 . B B . 451 MET HB2  1 1 
        8 23598 2 2  17 MET HB3  H 28.549 -16.368 28.040 1.00 . B B . 451 MET HB3  1 1 
        8 23599 2 2  17 MET HE1  H 26.668 -13.761 25.030 1.00 . B B . 451 MET HE1  1 1 
        8 23600 2 2  17 MET HE2  H 27.297 -14.408 26.553 1.00 . B B . 451 MET HE2  1 1 
        8 23601 2 2  17 MET HE3  H 28.414 -13.720 25.363 1.00 . B B . 451 MET HE3  1 1 
        8 23602 2 2  17 MET HG2  H 29.604 -15.895 26.132 1.00 . B B . 451 MET HG2  1 1 
        8 23603 2 2  17 MET HG3  H 29.316 -17.506 25.498 1.00 . B B . 451 MET HG3  1 1 
        8 23604 2 2  17 MET N    N 29.579 -18.792 28.244 1.00 . B B . 451 MET N    1 1 
        8 23605 2 2  17 MET O    O 28.701 -19.937 25.814 1.00 . B B . 451 MET O    1 1 
        8 23606 2 2  17 MET SD   S 27.688 -15.923 24.723 1.00 . B B . 451 MET SD   1 1 
        8 23607 2 2  18 THR C    C 25.581 -19.637 24.153 1.00 . B B . 452 THR C    1 1 
        8 23608 2 2  18 THR CA   C 25.994 -20.520 25.335 1.00 . B B . 452 THR CA   1 1 
        8 23609 2 2  18 THR CB   C 24.833 -21.397 25.843 1.00 . B B . 452 THR CB   1 1 
        8 23610 2 2  18 THR CG2  C 25.344 -22.535 26.726 1.00 . B B . 452 THR CG2  1 1 
        8 23611 2 2  18 THR H    H 25.894 -19.318 27.088 1.00 . B B . 452 THR H    1 1 
        8 23612 2 2  18 THR HA   H 26.760 -21.199 24.959 1.00 . B B . 452 THR HA   1 1 
        8 23613 2 2  18 THR HB   H 24.312 -21.834 24.990 1.00 . B B . 452 THR HB   1 1 
        8 23614 2 2  18 THR HG1  H 23.282 -21.236 27.009 1.00 . B B . 452 THR HG1  1 1 
        8 23615 2 2  18 THR HG21 H 26.013 -23.169 26.145 1.00 . B B . 452 THR HG21 1 1 
        8 23616 2 2  18 THR HG22 H 25.885 -22.140 27.588 1.00 . B B . 452 THR HG22 1 1 
        8 23617 2 2  18 THR HG23 H 24.507 -23.141 27.073 1.00 . B B . 452 THR HG23 1 1 
        8 23618 2 2  18 THR N    N 26.549 -19.695 26.419 1.00 . B B . 452 THR N    1 1 
        8 23619 2 2  18 THR O    O 26.372 -19.435 23.234 1.00 . B B . 452 THR O    1 1 
        8 23620 2 2  18 THR OG1  O 23.919 -20.623 26.603 1.00 . B B . 452 THR OG1  1 1 
        8 23621 2 2  19 GLU C    C 22.665 -17.369 23.494 1.00 . B B . 453 GLU C    1 1 
        8 23622 2 2  19 GLU CA   C 23.800 -18.302 23.046 1.00 . B B . 453 GLU CA   1 1 
        8 23623 2 2  19 GLU CB   C 23.287 -19.286 21.974 1.00 . B B . 453 GLU CB   1 1 
        8 23624 2 2  19 GLU CD   C 22.294 -17.793 20.080 1.00 . B B . 453 GLU CD   1 1 
        8 23625 2 2  19 GLU CG   C 23.401 -18.764 20.533 1.00 . B B . 453 GLU CG   1 1 
        8 23626 2 2  19 GLU H    H 23.794 -19.276 24.980 1.00 . B B . 453 GLU H    1 1 
        8 23627 2 2  19 GLU HA   H 24.589 -17.683 22.614 1.00 . B B . 453 GLU HA   1 1 
        8 23628 2 2  19 GLU HB2  H 23.897 -20.189 22.018 1.00 . B B . 453 GLU HB2  1 1 
        8 23629 2 2  19 GLU HB3  H 22.265 -19.597 22.195 1.00 . B B . 453 GLU HB3  1 1 
        8 23630 2 2  19 GLU HG2  H 24.379 -18.292 20.417 1.00 . B B . 453 GLU HG2  1 1 
        8 23631 2 2  19 GLU HG3  H 23.379 -19.629 19.869 1.00 . B B . 453 GLU HG3  1 1 
        8 23632 2 2  19 GLU N    N 24.365 -19.082 24.165 1.00 . B B . 453 GLU N    1 1 
        8 23633 2 2  19 GLU O    O 22.611 -16.208 23.089 1.00 . B B . 453 GLU O    1 1 
        8 23634 2 2  19 GLU OE1  O 21.099 -18.027 20.382 1.00 . B B . 453 GLU OE1  1 1 
        8 23635 2 2  19 GLU OE2  O 22.615 -16.836 19.338 1.00 . B B . 453 GLU OE2  1 1 
        8 23636 2 2  20 ALA C    C 21.250 -15.808 25.755 1.00 . B B . 454 ALA C    1 1 
        8 23637 2 2  20 ALA CA   C 20.730 -17.055 25.010 1.00 . B B . 454 ALA CA   1 1 
        8 23638 2 2  20 ALA CB   C 19.938 -17.984 25.940 1.00 . B B . 454 ALA CB   1 1 
        8 23639 2 2  20 ALA H    H 21.873 -18.818 24.662 1.00 . B B . 454 ALA H    1 1 
        8 23640 2 2  20 ALA HA   H 20.065 -16.713 24.218 1.00 . B B . 454 ALA HA   1 1 
        8 23641 2 2  20 ALA HB1  H 19.511 -18.808 25.367 1.00 . B B . 454 ALA HB1  1 1 
        8 23642 2 2  20 ALA HB2  H 20.596 -18.393 26.708 1.00 . B B . 454 ALA HB2  1 1 
        8 23643 2 2  20 ALA HB3  H 19.127 -17.427 26.412 1.00 . B B . 454 ALA HB3  1 1 
        8 23644 2 2  20 ALA N    N 21.805 -17.844 24.403 1.00 . B B . 454 ALA N    1 1 
        8 23645 2 2  20 ALA O    O 20.614 -14.753 25.718 1.00 . B B . 454 ALA O    1 1 
        8 23646 2 2  21 CYS C    C 23.437 -13.673 25.919 1.00 . B B . 455 CYS C    1 1 
        8 23647 2 2  21 CYS CA   C 23.160 -14.779 26.958 1.00 . B B . 455 CYS CA   1 1 
        8 23648 2 2  21 CYS CB   C 24.455 -15.319 27.578 1.00 . B B . 455 CYS CB   1 1 
        8 23649 2 2  21 CYS H    H 22.888 -16.810 26.365 1.00 . B B . 455 CYS H    1 1 
        8 23650 2 2  21 CYS HA   H 22.561 -14.341 27.758 1.00 . B B . 455 CYS HA   1 1 
        8 23651 2 2  21 CYS HB2  H 24.223 -16.094 28.311 1.00 . B B . 455 CYS HB2  1 1 
        8 23652 2 2  21 CYS HB3  H 25.096 -15.740 26.800 1.00 . B B . 455 CYS HB3  1 1 
        8 23653 2 2  21 CYS HG   H 26.388 -14.700 28.786 1.00 . B B . 455 CYS HG   1 1 
        8 23654 2 2  21 CYS N    N 22.437 -15.907 26.367 1.00 . B B . 455 CYS N    1 1 
        8 23655 2 2  21 CYS O    O 23.124 -12.510 26.171 1.00 . B B . 455 CYS O    1 1 
        8 23656 2 2  21 CYS SG   S 25.328 -13.972 28.411 1.00 . B B . 455 CYS SG   1 1 
        8 23657 2 2  22 LEU C    C 22.947 -12.438 23.111 1.00 . B B . 456 LEU C    1 1 
        8 23658 2 2  22 LEU CA   C 24.234 -13.110 23.628 1.00 . B B . 456 LEU CA   1 1 
        8 23659 2 2  22 LEU CB   C 25.003 -13.848 22.506 1.00 . B B . 456 LEU CB   1 1 
        8 23660 2 2  22 LEU CD1  C 25.418 -11.821 20.952 1.00 . B B . 456 LEU CD1  1 1 
        8 23661 2 2  22 LEU CD2  C 27.155 -12.479 22.537 1.00 . B B . 456 LEU CD2  1 1 
        8 23662 2 2  22 LEU CG   C 26.011 -13.018 21.681 1.00 . B B . 456 LEU CG   1 1 
        8 23663 2 2  22 LEU H    H 24.095 -15.024 24.564 1.00 . B B . 456 LEU H    1 1 
        8 23664 2 2  22 LEU HA   H 24.877 -12.330 24.020 1.00 . B B . 456 LEU HA   1 1 
        8 23665 2 2  22 LEU HB2  H 25.568 -14.668 22.948 1.00 . B B . 456 LEU HB2  1 1 
        8 23666 2 2  22 LEU HB3  H 24.283 -14.295 21.820 1.00 . B B . 456 LEU HB3  1 1 
        8 23667 2 2  22 LEU HD11 H 24.529 -12.128 20.404 1.00 . B B . 456 LEU HD11 1 1 
        8 23668 2 2  22 LEU HD12 H 25.163 -11.050 21.675 1.00 . B B . 456 LEU HD12 1 1 
        8 23669 2 2  22 LEU HD13 H 26.151 -11.413 20.255 1.00 . B B . 456 LEU HD13 1 1 
        8 23670 2 2  22 LEU HD21 H 27.874 -11.966 21.904 1.00 . B B . 456 LEU HD21 1 1 
        8 23671 2 2  22 LEU HD22 H 26.792 -11.782 23.290 1.00 . B B . 456 LEU HD22 1 1 
        8 23672 2 2  22 LEU HD23 H 27.650 -13.307 23.033 1.00 . B B . 456 LEU HD23 1 1 
        8 23673 2 2  22 LEU HG   H 26.439 -13.677 20.926 1.00 . B B . 456 LEU HG   1 1 
        8 23674 2 2  22 LEU N    N 23.948 -14.040 24.732 1.00 . B B . 456 LEU N    1 1 
        8 23675 2 2  22 LEU O    O 22.910 -11.233 22.881 1.00 . B B . 456 LEU O    1 1 
        8 23676 2 2  23 ASN C    C 20.021 -11.614 23.602 1.00 . B B . 457 ASN C    1 1 
        8 23677 2 2  23 ASN CA   C 20.567 -12.614 22.564 1.00 . B B . 457 ASN CA   1 1 
        8 23678 2 2  23 ASN CB   C 19.563 -13.737 22.261 1.00 . B B . 457 ASN CB   1 1 
        8 23679 2 2  23 ASN CG   C 19.978 -14.603 21.079 1.00 . B B . 457 ASN CG   1 1 
        8 23680 2 2  23 ASN H    H 21.931 -14.189 23.129 1.00 . B B . 457 ASN H    1 1 
        8 23681 2 2  23 ASN HA   H 20.726 -12.046 21.645 1.00 . B B . 457 ASN HA   1 1 
        8 23682 2 2  23 ASN HB2  H 19.446 -14.366 23.144 1.00 . B B . 457 ASN HB2  1 1 
        8 23683 2 2  23 ASN HB3  H 18.593 -13.300 22.026 1.00 . B B . 457 ASN HB3  1 1 
        8 23684 2 2  23 ASN HD21 H 18.733 -16.079 21.651 1.00 . B B . 457 ASN HD21 1 1 
        8 23685 2 2  23 ASN HD22 H 19.902 -16.481 20.404 1.00 . B B . 457 ASN HD22 1 1 
        8 23686 2 2  23 ASN N    N 21.852 -13.191 22.978 1.00 . B B . 457 ASN N    1 1 
        8 23687 2 2  23 ASN ND2  N 19.429 -15.790 20.987 1.00 . B B . 457 ASN ND2  1 1 
        8 23688 2 2  23 ASN O    O 19.611 -10.509 23.235 1.00 . B B . 457 ASN O    1 1 
        8 23689 2 2  23 ASN OD1  O 20.781 -14.226 20.234 1.00 . B B . 457 ASN OD1  1 1 
        8 23690 2 2  24 GLN C    C 20.581  -9.769 25.999 1.00 . B B . 458 GLN C    1 1 
        8 23691 2 2  24 GLN CA   C 19.712 -11.033 25.977 1.00 . B B . 458 GLN CA   1 1 
        8 23692 2 2  24 GLN CB   C 19.795 -11.721 27.348 1.00 . B B . 458 GLN CB   1 1 
        8 23693 2 2  24 GLN CD   C 17.893 -12.029 29.017 1.00 . B B . 458 GLN CD   1 1 
        8 23694 2 2  24 GLN CG   C 18.548 -12.541 27.727 1.00 . B B . 458 GLN CG   1 1 
        8 23695 2 2  24 GLN H    H 20.428 -12.873 25.142 1.00 . B B . 458 GLN H    1 1 
        8 23696 2 2  24 GLN HA   H 18.683 -10.701 25.820 1.00 . B B . 458 GLN HA   1 1 
        8 23697 2 2  24 GLN HB2  H 20.685 -12.348 27.402 1.00 . B B . 458 GLN HB2  1 1 
        8 23698 2 2  24 GLN HB3  H 19.911 -10.931 28.088 1.00 . B B . 458 GLN HB3  1 1 
        8 23699 2 2  24 GLN HE21 H 16.042 -11.924 28.192 1.00 . B B . 458 GLN HE21 1 1 
        8 23700 2 2  24 GLN HE22 H 16.188 -11.423 29.870 1.00 . B B . 458 GLN HE22 1 1 
        8 23701 2 2  24 GLN HG2  H 17.821 -12.505 26.914 1.00 . B B . 458 GLN HG2  1 1 
        8 23702 2 2  24 GLN HG3  H 18.830 -13.584 27.868 1.00 . B B . 458 GLN HG3  1 1 
        8 23703 2 2  24 GLN N    N 20.079 -11.953 24.897 1.00 . B B . 458 GLN N    1 1 
        8 23704 2 2  24 GLN NE2  N 16.600 -11.776 29.020 1.00 . B B . 458 GLN NE2  1 1 
        8 23705 2 2  24 GLN O    O 20.042  -8.678 26.208 1.00 . B B . 458 GLN O    1 1 
        8 23706 2 2  24 GLN OE1  O 18.528 -11.820 30.043 1.00 . B B . 458 GLN OE1  1 1 
        8 23707 2 2  25 SER C    C 22.389  -7.819 24.556 1.00 . B B . 459 SER C    1 1 
        8 23708 2 2  25 SER CA   C 22.765  -8.697 25.741 1.00 . B B . 459 SER CA   1 1 
        8 23709 2 2  25 SER CB   C 24.263  -9.032 25.740 1.00 . B B . 459 SER CB   1 1 
        8 23710 2 2  25 SER H    H 22.328 -10.788 25.641 1.00 . B B . 459 SER H    1 1 
        8 23711 2 2  25 SER HA   H 22.581  -8.106 26.637 1.00 . B B . 459 SER HA   1 1 
        8 23712 2 2  25 SER HB2  H 24.809  -8.178 25.344 1.00 . B B . 459 SER HB2  1 1 
        8 23713 2 2  25 SER HB3  H 24.582  -9.217 26.768 1.00 . B B . 459 SER HB3  1 1 
        8 23714 2 2  25 SER HG   H 25.525 -10.394 25.177 1.00 . B B . 459 SER HG   1 1 
        8 23715 2 2  25 SER N    N 21.901  -9.878 25.789 1.00 . B B . 459 SER N    1 1 
        8 23716 2 2  25 SER O    O 22.157  -6.632 24.754 1.00 . B B . 459 SER O    1 1 
        8 23717 2 2  25 SER OG   O 24.614 -10.140 24.956 1.00 . B B . 459 SER OG   1 1 
        8 23718 2 2  26 LEU C    C 20.452  -6.902 22.347 1.00 . B B . 460 LEU C    1 1 
        8 23719 2 2  26 LEU CA   C 21.772  -7.659 22.167 1.00 . B B . 460 LEU CA   1 1 
        8 23720 2 2  26 LEU CB   C 21.708  -8.644 20.988 1.00 . B B . 460 LEU CB   1 1 
        8 23721 2 2  26 LEU CD1  C 22.889  -9.951 19.230 1.00 . B B . 460 LEU CD1  1 1 
        8 23722 2 2  26 LEU CD2  C 23.941  -7.846 20.068 1.00 . B B . 460 LEU CD2  1 1 
        8 23723 2 2  26 LEU CG   C 23.083  -9.047 20.448 1.00 . B B . 460 LEU CG   1 1 
        8 23724 2 2  26 LEU H    H 22.441  -9.372 23.268 1.00 . B B . 460 LEU H    1 1 
        8 23725 2 2  26 LEU HA   H 22.495  -6.881 21.944 1.00 . B B . 460 LEU HA   1 1 
        8 23726 2 2  26 LEU HB2  H 21.176  -9.542 21.295 1.00 . B B . 460 LEU HB2  1 1 
        8 23727 2 2  26 LEU HB3  H 21.142  -8.204 20.174 1.00 . B B . 460 LEU HB3  1 1 
        8 23728 2 2  26 LEU HD11 H 22.318 -10.833 19.516 1.00 . B B . 460 LEU HD11 1 1 
        8 23729 2 2  26 LEU HD12 H 22.348  -9.411 18.451 1.00 . B B . 460 LEU HD12 1 1 
        8 23730 2 2  26 LEU HD13 H 23.857 -10.271 18.845 1.00 . B B . 460 LEU HD13 1 1 
        8 23731 2 2  26 LEU HD21 H 24.799  -8.193 19.510 1.00 . B B . 460 LEU HD21 1 1 
        8 23732 2 2  26 LEU HD22 H 23.362  -7.138 19.479 1.00 . B B . 460 LEU HD22 1 1 
        8 23733 2 2  26 LEU HD23 H 24.322  -7.360 20.963 1.00 . B B . 460 LEU HD23 1 1 
        8 23734 2 2  26 LEU HG   H 23.621  -9.588 21.213 1.00 . B B . 460 LEU HG   1 1 
        8 23735 2 2  26 LEU N    N 22.217  -8.385 23.360 1.00 . B B . 460 LEU N    1 1 
        8 23736 2 2  26 LEU O    O 20.392  -5.709 22.038 1.00 . B B . 460 LEU O    1 1 
        8 23737 2 2  27 ASP C    C 18.299  -5.678 24.118 1.00 . B B . 461 ASP C    1 1 
        8 23738 2 2  27 ASP CA   C 18.142  -6.851 23.130 1.00 . B B . 461 ASP CA   1 1 
        8 23739 2 2  27 ASP CB   C 17.085  -7.830 23.661 1.00 . B B . 461 ASP CB   1 1 
        8 23740 2 2  27 ASP CG   C 16.739  -8.994 22.712 1.00 . B B . 461 ASP CG   1 1 
        8 23741 2 2  27 ASP H    H 19.505  -8.525 23.113 1.00 . B B . 461 ASP H    1 1 
        8 23742 2 2  27 ASP HA   H 17.790  -6.436 22.184 1.00 . B B . 461 ASP HA   1 1 
        8 23743 2 2  27 ASP HB2  H 17.431  -8.228 24.617 1.00 . B B . 461 ASP HB2  1 1 
        8 23744 2 2  27 ASP HB3  H 16.171  -7.264 23.847 1.00 . B B . 461 ASP HB3  1 1 
        8 23745 2 2  27 ASP N    N 19.417  -7.538 22.895 1.00 . B B . 461 ASP N    1 1 
        8 23746 2 2  27 ASP O    O 17.755  -4.591 23.900 1.00 . B B . 461 ASP O    1 1 
        8 23747 2 2  27 ASP OD1  O 16.727  -8.809 21.471 1.00 . B B . 461 ASP OD1  1 1 
        8 23748 2 2  27 ASP OD2  O 16.394 -10.089 23.220 1.00 . B B . 461 ASP OD2  1 1 
        8 23749 2 2  28 ALA C    C 20.244  -3.698 25.610 1.00 . B B . 462 ALA C    1 1 
        8 23750 2 2  28 ALA CA   C 19.373  -4.834 26.170 1.00 . B B . 462 ALA CA   1 1 
        8 23751 2 2  28 ALA CB   C 20.031  -5.486 27.385 1.00 . B B . 462 ALA CB   1 1 
        8 23752 2 2  28 ALA H    H 19.523  -6.777 25.304 1.00 . B B . 462 ALA H    1 1 
        8 23753 2 2  28 ALA HA   H 18.429  -4.393 26.494 1.00 . B B . 462 ALA HA   1 1 
        8 23754 2 2  28 ALA HB1  H 19.367  -6.257 27.781 1.00 . B B . 462 ALA HB1  1 1 
        8 23755 2 2  28 ALA HB2  H 20.984  -5.934 27.101 1.00 . B B . 462 ALA HB2  1 1 
        8 23756 2 2  28 ALA HB3  H 20.198  -4.724 28.148 1.00 . B B . 462 ALA HB3  1 1 
        8 23757 2 2  28 ALA N    N 19.085  -5.871 25.185 1.00 . B B . 462 ALA N    1 1 
        8 23758 2 2  28 ALA O    O 19.980  -2.536 25.909 1.00 . B B . 462 ALA O    1 1 
        8 23759 2 2  29 LEU C    C 21.301  -1.944 23.355 1.00 . B B . 463 LEU C    1 1 
        8 23760 2 2  29 LEU CA   C 22.107  -3.008 24.119 1.00 . B B . 463 LEU CA   1 1 
        8 23761 2 2  29 LEU CB   C 23.123  -3.727 23.203 1.00 . B B . 463 LEU CB   1 1 
        8 23762 2 2  29 LEU CD1  C 24.902  -5.551 23.129 1.00 . B B . 463 LEU CD1  1 1 
        8 23763 2 2  29 LEU CD2  C 25.332  -3.468 24.380 1.00 . B B . 463 LEU CD2  1 1 
        8 23764 2 2  29 LEU CG   C 24.249  -4.450 23.965 1.00 . B B . 463 LEU CG   1 1 
        8 23765 2 2  29 LEU H    H 21.419  -4.978 24.580 1.00 . B B . 463 LEU H    1 1 
        8 23766 2 2  29 LEU HA   H 22.655  -2.483 24.899 1.00 . B B . 463 LEU HA   1 1 
        8 23767 2 2  29 LEU HB2  H 22.593  -4.443 22.577 1.00 . B B . 463 LEU HB2  1 1 
        8 23768 2 2  29 LEU HB3  H 23.585  -2.994 22.544 1.00 . B B . 463 LEU HB3  1 1 
        8 23769 2 2  29 LEU HD11 H 24.253  -6.417 23.086 1.00 . B B . 463 LEU HD11 1 1 
        8 23770 2 2  29 LEU HD12 H 25.077  -5.189 22.120 1.00 . B B . 463 LEU HD12 1 1 
        8 23771 2 2  29 LEU HD13 H 25.843  -5.869 23.575 1.00 . B B . 463 LEU HD13 1 1 
        8 23772 2 2  29 LEU HD21 H 26.157  -3.986 24.866 1.00 . B B . 463 LEU HD21 1 1 
        8 23773 2 2  29 LEU HD22 H 25.701  -2.933 23.511 1.00 . B B . 463 LEU HD22 1 1 
        8 23774 2 2  29 LEU HD23 H 24.901  -2.764 25.073 1.00 . B B . 463 LEU HD23 1 1 
        8 23775 2 2  29 LEU HG   H 23.842  -4.880 24.872 1.00 . B B . 463 LEU HG   1 1 
        8 23776 2 2  29 LEU N    N 21.237  -3.997 24.765 1.00 . B B . 463 LEU N    1 1 
        8 23777 2 2  29 LEU O    O 21.670  -0.770 23.377 1.00 . B B . 463 LEU O    1 1 
        8 23778 2 2  30 LEU C    C 18.434  -0.545 23.212 1.00 . B B . 464 LEU C    1 1 
        8 23779 2 2  30 LEU CA   C 19.248  -1.322 22.155 1.00 . B B . 464 LEU CA   1 1 
        8 23780 2 2  30 LEU CB   C 18.302  -2.006 21.141 1.00 . B B . 464 LEU CB   1 1 
        8 23781 2 2  30 LEU CD1  C 19.488  -2.303 18.943 1.00 . B B . 464 LEU CD1  1 1 
        8 23782 2 2  30 LEU CD2  C 17.188  -1.412 18.933 1.00 . B B . 464 LEU CD2  1 1 
        8 23783 2 2  30 LEU CG   C 18.496  -1.445 19.718 1.00 . B B . 464 LEU CG   1 1 
        8 23784 2 2  30 LEU H    H 19.919  -3.287 22.733 1.00 . B B . 464 LEU H    1 1 
        8 23785 2 2  30 LEU HA   H 19.857  -0.584 21.631 1.00 . B B . 464 LEU HA   1 1 
        8 23786 2 2  30 LEU HB2  H 18.453  -3.088 21.137 1.00 . B B . 464 LEU HB2  1 1 
        8 23787 2 2  30 LEU HB3  H 17.270  -1.833 21.447 1.00 . B B . 464 LEU HB3  1 1 
        8 23788 2 2  30 LEU HD11 H 20.331  -2.545 19.581 1.00 . B B . 464 LEU HD11 1 1 
        8 23789 2 2  30 LEU HD12 H 19.018  -3.238 18.638 1.00 . B B . 464 LEU HD12 1 1 
        8 23790 2 2  30 LEU HD13 H 19.834  -1.760 18.064 1.00 . B B . 464 LEU HD13 1 1 
        8 23791 2 2  30 LEU HD21 H 17.372  -1.025 17.931 1.00 . B B . 464 LEU HD21 1 1 
        8 23792 2 2  30 LEU HD22 H 16.766  -2.414 18.863 1.00 . B B . 464 LEU HD22 1 1 
        8 23793 2 2  30 LEU HD23 H 16.481  -0.755 19.440 1.00 . B B . 464 LEU HD23 1 1 
        8 23794 2 2  30 LEU HG   H 18.876  -0.423 19.769 1.00 . B B . 464 LEU HG   1 1 
        8 23795 2 2  30 LEU N    N 20.168  -2.305 22.742 1.00 . B B . 464 LEU N    1 1 
        8 23796 2 2  30 LEU O    O 18.215   0.657 23.063 1.00 . B B . 464 LEU O    1 1 
        8 23797 2 2  31 SER C    C 17.695   0.490 26.131 1.00 . B B . 465 SER C    1 1 
        8 23798 2 2  31 SER CA   C 17.098  -0.678 25.323 1.00 . B B . 465 SER CA   1 1 
        8 23799 2 2  31 SER CB   C 16.707  -1.807 26.286 1.00 . B B . 465 SER CB   1 1 
        8 23800 2 2  31 SER H    H 18.273  -2.188 24.359 1.00 . B B . 465 SER H    1 1 
        8 23801 2 2  31 SER HA   H 16.192  -0.324 24.830 1.00 . B B . 465 SER HA   1 1 
        8 23802 2 2  31 SER HB2  H 16.543  -2.726 25.720 1.00 . B B . 465 SER HB2  1 1 
        8 23803 2 2  31 SER HB3  H 17.515  -1.976 27.000 1.00 . B B . 465 SER HB3  1 1 
        8 23804 2 2  31 SER HG   H 15.243  -2.246 27.517 1.00 . B B . 465 SER HG   1 1 
        8 23805 2 2  31 SER N    N 17.998  -1.217 24.284 1.00 . B B . 465 SER N    1 1 
        8 23806 2 2  31 SER O    O 16.979   1.414 26.530 1.00 . B B . 465 SER O    1 1 
        8 23807 2 2  31 SER OG   O 15.514  -1.477 26.978 1.00 . B B . 465 SER OG   1 1 
        8 23808 2 2  32 ARG C    C 20.667   2.366 26.065 1.00 . B B . 466 ARG C    1 1 
        8 23809 2 2  32 ARG CA   C 19.834   1.501 27.032 1.00 . B B . 466 ARG CA   1 1 
        8 23810 2 2  32 ARG CB   C 20.652   0.860 28.189 1.00 . B B . 466 ARG CB   1 1 
        8 23811 2 2  32 ARG CD   C 22.115  -1.166 28.889 1.00 . B B . 466 ARG CD   1 1 
        8 23812 2 2  32 ARG CG   C 21.086  -0.591 27.915 1.00 . B B . 466 ARG CG   1 1 
        8 23813 2 2  32 ARG CZ   C 21.967  -2.201 31.170 1.00 . B B . 466 ARG CZ   1 1 
        8 23814 2 2  32 ARG H    H 19.505  -0.343 25.969 1.00 . B B . 466 ARG H    1 1 
        8 23815 2 2  32 ARG HA   H 19.159   2.220 27.496 1.00 . B B . 466 ARG HA   1 1 
        8 23816 2 2  32 ARG HB2  H 21.530   1.468 28.415 1.00 . B B . 466 ARG HB2  1 1 
        8 23817 2 2  32 ARG HB3  H 20.032   0.861 29.084 1.00 . B B . 466 ARG HB3  1 1 
        8 23818 2 2  32 ARG HD2  H 22.438  -2.126 28.484 1.00 . B B . 466 ARG HD2  1 1 
        8 23819 2 2  32 ARG HD3  H 22.978  -0.500 28.925 1.00 . B B . 466 ARG HD3  1 1 
        8 23820 2 2  32 ARG HE   H 20.747  -0.800 30.483 1.00 . B B . 466 ARG HE   1 1 
        8 23821 2 2  32 ARG HG2  H 20.203  -1.224 27.973 1.00 . B B . 466 ARG HG2  1 1 
        8 23822 2 2  32 ARG HG3  H 21.506  -0.650 26.912 1.00 . B B . 466 ARG HG3  1 1 
        8 23823 2 2  32 ARG HH11 H 23.462  -2.965 30.097 1.00 . B B . 466 ARG HH11 1 1 
        8 23824 2 2  32 ARG HH12 H 23.319  -3.579 31.724 1.00 . B B . 466 ARG HH12 1 1 
        8 23825 2 2  32 ARG HH21 H 20.598  -1.652 32.529 1.00 . B B . 466 ARG HH21 1 1 
        8 23826 2 2  32 ARG HH22 H 21.720  -2.871 33.046 1.00 . B B . 466 ARG HH22 1 1 
        8 23827 2 2  32 ARG N    N 19.022   0.477 26.324 1.00 . B B . 466 ARG N    1 1 
        8 23828 2 2  32 ARG NE   N 21.549  -1.360 30.241 1.00 . B B . 466 ARG NE   1 1 
        8 23829 2 2  32 ARG NH1  N 22.985  -2.992 30.978 1.00 . B B . 466 ARG NH1  1 1 
        8 23830 2 2  32 ARG NH2  N 21.374  -2.261 32.326 1.00 . B B . 466 ARG NH2  1 1 
        8 23831 2 2  32 ARG O    O 21.588   3.066 26.481 1.00 . B B . 466 ARG O    1 1 
        8 23832 2 2  33 ASP C    C 22.453   2.806 23.479 1.00 . B B . 467 ASP C    1 1 
        8 23833 2 2  33 ASP CA   C 20.944   3.078 23.671 1.00 . B B . 467 ASP CA   1 1 
        8 23834 2 2  33 ASP CB   C 20.621   4.583 23.789 1.00 . B B . 467 ASP CB   1 1 
        8 23835 2 2  33 ASP CG   C 19.131   4.862 24.049 1.00 . B B . 467 ASP CG   1 1 
        8 23836 2 2  33 ASP H    H 19.517   1.764 24.537 1.00 . B B . 467 ASP H    1 1 
        8 23837 2 2  33 ASP HA   H 20.470   2.728 22.753 1.00 . B B . 467 ASP HA   1 1 
        8 23838 2 2  33 ASP HB2  H 21.220   5.017 24.592 1.00 . B B . 467 ASP HB2  1 1 
        8 23839 2 2  33 ASP HB3  H 20.912   5.082 22.862 1.00 . B B . 467 ASP HB3  1 1 
        8 23840 2 2  33 ASP N    N 20.323   2.325 24.773 1.00 . B B . 467 ASP N    1 1 
        8 23841 2 2  33 ASP O    O 23.149   3.613 22.867 1.00 . B B . 467 ASP O    1 1 
        8 23842 2 2  33 ASP OD1  O 18.325   4.771 23.095 1.00 . B B . 467 ASP OD1  1 1 
        8 23843 2 2  33 ASP OD2  O 18.768   5.196 25.202 1.00 . B B . 467 ASP OD2  1 1 
        8 23844 2 2  34 LEU C    C 24.697   0.817 22.347 1.00 . B B . 468 LEU C    1 1 
        8 23845 2 2  34 LEU CA   C 24.362   1.220 23.790 1.00 . B B . 468 LEU CA   1 1 
        8 23846 2 2  34 LEU CB   C 24.677   0.025 24.709 1.00 . B B . 468 LEU CB   1 1 
        8 23847 2 2  34 LEU CD1  C 24.300   1.158 26.936 1.00 . B B . 468 LEU CD1  1 1 
        8 23848 2 2  34 LEU CD2  C 25.653  -0.902 26.798 1.00 . B B . 468 LEU CD2  1 1 
        8 23849 2 2  34 LEU CG   C 25.287   0.390 26.067 1.00 . B B . 468 LEU CG   1 1 
        8 23850 2 2  34 LEU H    H 22.321   1.008 24.366 1.00 . B B . 468 LEU H    1 1 
        8 23851 2 2  34 LEU HA   H 25.041   2.032 24.049 1.00 . B B . 468 LEU HA   1 1 
        8 23852 2 2  34 LEU HB2  H 23.781  -0.571 24.862 1.00 . B B . 468 LEU HB2  1 1 
        8 23853 2 2  34 LEU HB3  H 25.405  -0.608 24.202 1.00 . B B . 468 LEU HB3  1 1 
        8 23854 2 2  34 LEU HD11 H 24.235   2.185 26.582 1.00 . B B . 468 LEU HD11 1 1 
        8 23855 2 2  34 LEU HD12 H 23.324   0.695 26.881 1.00 . B B . 468 LEU HD12 1 1 
        8 23856 2 2  34 LEU HD13 H 24.636   1.161 27.969 1.00 . B B . 468 LEU HD13 1 1 
        8 23857 2 2  34 LEU HD21 H 26.063  -0.682 27.777 1.00 . B B . 468 LEU HD21 1 1 
        8 23858 2 2  34 LEU HD22 H 24.764  -1.513 26.925 1.00 . B B . 468 LEU HD22 1 1 
        8 23859 2 2  34 LEU HD23 H 26.406  -1.441 26.220 1.00 . B B . 468 LEU HD23 1 1 
        8 23860 2 2  34 LEU HG   H 26.187   0.982 25.915 1.00 . B B . 468 LEU HG   1 1 
        8 23861 2 2  34 LEU N    N 22.972   1.673 23.971 1.00 . B B . 468 LEU N    1 1 
        8 23862 2 2  34 LEU O    O 25.871   0.773 21.992 1.00 . B B . 468 LEU O    1 1 
        8 23863 2 2  35 ILE C    C 22.876   0.822 19.191 1.00 . B B . 469 ILE C    1 1 
        8 23864 2 2  35 ILE CA   C 23.984   0.256 20.072 1.00 . B B . 469 ILE CA   1 1 
        8 23865 2 2  35 ILE CB   C 24.240  -1.250 19.838 1.00 . B B . 469 ILE CB   1 1 
        8 23866 2 2  35 ILE CD1  C 25.437  -2.882 18.208 1.00 . B B . 469 ILE CD1  1 1 
        8 23867 2 2  35 ILE CG1  C 24.888  -1.472 18.457 1.00 . B B . 469 ILE CG1  1 1 
        8 23868 2 2  35 ILE CG2  C 22.983  -2.106 19.991 1.00 . B B . 469 ILE CG2  1 1 
        8 23869 2 2  35 ILE H    H 22.765   0.498 21.822 1.00 . B B . 469 ILE H    1 1 
        8 23870 2 2  35 ILE HA   H 24.904   0.782 19.806 1.00 . B B . 469 ILE HA   1 1 
        8 23871 2 2  35 ILE HB   H 24.940  -1.584 20.599 1.00 . B B . 469 ILE HB   1 1 
        8 23872 2 2  35 ILE HD11 H 25.689  -2.999 17.159 1.00 . B B . 469 ILE HD11 1 1 
        8 23873 2 2  35 ILE HD12 H 26.358  -3.002 18.767 1.00 . B B . 469 ILE HD12 1 1 
        8 23874 2 2  35 ILE HD13 H 24.716  -3.652 18.479 1.00 . B B . 469 ILE HD13 1 1 
        8 23875 2 2  35 ILE HG12 H 24.163  -1.246 17.680 1.00 . B B . 469 ILE HG12 1 1 
        8 23876 2 2  35 ILE HG13 H 25.721  -0.776 18.355 1.00 . B B . 469 ILE HG13 1 1 
        8 23877 2 2  35 ILE HG21 H 22.393  -1.768 20.840 1.00 . B B . 469 ILE HG21 1 1 
        8 23878 2 2  35 ILE HG22 H 22.385  -2.030 19.087 1.00 . B B . 469 ILE HG22 1 1 
        8 23879 2 2  35 ILE HG23 H 23.275  -3.141 20.160 1.00 . B B . 469 ILE HG23 1 1 
        8 23880 2 2  35 ILE N    N 23.720   0.527 21.488 1.00 . B B . 469 ILE N    1 1 
        8 23881 2 2  35 ILE O    O 21.685   0.657 19.466 1.00 . B B . 469 ILE O    1 1 
        8 23882 2 2  36 MET C    C 22.012   0.934 16.139 1.00 . B B . 470 MET C    1 1 
        8 23883 2 2  36 MET CA   C 22.398   2.059 17.105 1.00 . B B . 470 MET CA   1 1 
        8 23884 2 2  36 MET CB   C 23.088   3.189 16.313 1.00 . B B . 470 MET CB   1 1 
        8 23885 2 2  36 MET CE   C 23.776   4.424 19.953 1.00 . B B . 470 MET CE   1 1 
        8 23886 2 2  36 MET CG   C 23.845   4.216 17.165 1.00 . B B . 470 MET CG   1 1 
        8 23887 2 2  36 MET H    H 24.286   1.572 17.969 1.00 . B B . 470 MET H    1 1 
        8 23888 2 2  36 MET HA   H 21.501   2.459 17.579 1.00 . B B . 470 MET HA   1 1 
        8 23889 2 2  36 MET HB2  H 23.804   2.758 15.610 1.00 . B B . 470 MET HB2  1 1 
        8 23890 2 2  36 MET HB3  H 22.333   3.713 15.727 1.00 . B B . 470 MET HB3  1 1 
        8 23891 2 2  36 MET HE1  H 23.435   4.986 20.821 1.00 . B B . 470 MET HE1  1 1 
        8 23892 2 2  36 MET HE2  H 23.561   3.368 20.105 1.00 . B B . 470 MET HE2  1 1 
        8 23893 2 2  36 MET HE3  H 24.852   4.558 19.842 1.00 . B B . 470 MET HE3  1 1 
        8 23894 2 2  36 MET HG2  H 24.716   3.731 17.606 1.00 . B B . 470 MET HG2  1 1 
        8 23895 2 2  36 MET HG3  H 24.213   4.990 16.493 1.00 . B B . 470 MET HG3  1 1 
        8 23896 2 2  36 MET N    N 23.292   1.522 18.135 1.00 . B B . 470 MET N    1 1 
        8 23897 2 2  36 MET O    O 22.818   0.031 15.897 1.00 . B B . 470 MET O    1 1 
        8 23898 2 2  36 MET SD   S 22.911   5.038 18.483 1.00 . B B . 470 MET SD   1 1 
        8 23899 2 2  37 LYS C    C 21.458  -0.151 13.347 1.00 . B B . 471 LYS C    1 1 
        8 23900 2 2  37 LYS CA   C 20.415   0.042 14.465 1.00 . B B . 471 LYS CA   1 1 
        8 23901 2 2  37 LYS CB   C 19.019   0.438 13.947 1.00 . B B . 471 LYS CB   1 1 
        8 23902 2 2  37 LYS CD   C 18.675  -0.050 11.442 1.00 . B B . 471 LYS CD   1 1 
        8 23903 2 2  37 LYS CE   C 17.702   1.070 11.037 1.00 . B B . 471 LYS CE   1 1 
        8 23904 2 2  37 LYS CG   C 18.464  -0.536 12.889 1.00 . B B . 471 LYS CG   1 1 
        8 23905 2 2  37 LYS H    H 20.210   1.766 15.740 1.00 . B B . 471 LYS H    1 1 
        8 23906 2 2  37 LYS HA   H 20.309  -0.929 14.945 1.00 . B B . 471 LYS HA   1 1 
        8 23907 2 2  37 LYS HB2  H 18.336   0.430 14.798 1.00 . B B . 471 LYS HB2  1 1 
        8 23908 2 2  37 LYS HB3  H 19.042   1.457 13.553 1.00 . B B . 471 LYS HB3  1 1 
        8 23909 2 2  37 LYS HD2  H 19.695   0.316 11.325 1.00 . B B . 471 LYS HD2  1 1 
        8 23910 2 2  37 LYS HD3  H 18.553  -0.893 10.760 1.00 . B B . 471 LYS HD3  1 1 
        8 23911 2 2  37 LYS HE2  H 17.734   1.865 11.789 1.00 . B B . 471 LYS HE2  1 1 
        8 23912 2 2  37 LYS HE3  H 18.042   1.501 10.091 1.00 . B B . 471 LYS HE3  1 1 
        8 23913 2 2  37 LYS HG2  H 18.936  -1.511 13.012 1.00 . B B . 471 LYS HG2  1 1 
        8 23914 2 2  37 LYS HG3  H 17.398  -0.679 13.066 1.00 . B B . 471 LYS HG3  1 1 
        8 23915 2 2  37 LYS HZ1  H 15.687   1.311 10.583 1.00 . B B . 471 LYS HZ1  1 1 
        8 23916 2 2  37 LYS HZ2  H 16.260  -0.161 10.181 1.00 . B B . 471 LYS HZ2  1 1 
        8 23917 2 2  37 LYS HZ3  H 15.947   0.197 11.745 1.00 . B B . 471 LYS HZ3  1 1 
        8 23918 2 2  37 LYS N    N 20.838   1.010 15.500 1.00 . B B . 471 LYS N    1 1 
        8 23919 2 2  37 LYS NZ   N 16.309   0.570 10.878 1.00 . B B . 471 LYS NZ   1 1 
        8 23920 2 2  37 LYS O    O 21.634  -1.264 12.854 1.00 . B B . 471 LYS O    1 1 
        8 23921 2 2  38 GLU C    C 24.404  -0.109 12.327 1.00 . B B . 472 GLU C    1 1 
        8 23922 2 2  38 GLU CA   C 23.273   0.893 12.003 1.00 . B B . 472 GLU CA   1 1 
        8 23923 2 2  38 GLU CB   C 23.874   2.305 11.851 1.00 . B B . 472 GLU CB   1 1 
        8 23924 2 2  38 GLU CD   C 25.599   3.487 10.370 1.00 . B B . 472 GLU CD   1 1 
        8 23925 2 2  38 GLU CG   C 24.388   2.535 10.419 1.00 . B B . 472 GLU CG   1 1 
        8 23926 2 2  38 GLU H    H 21.980   1.785 13.460 1.00 . B B . 472 GLU H    1 1 
        8 23927 2 2  38 GLU HA   H 22.835   0.600 11.049 1.00 . B B . 472 GLU HA   1 1 
        8 23928 2 2  38 GLU HB2  H 23.121   3.063 12.071 1.00 . B B . 472 GLU HB2  1 1 
        8 23929 2 2  38 GLU HB3  H 24.686   2.428 12.569 1.00 . B B . 472 GLU HB3  1 1 
        8 23930 2 2  38 GLU HG2  H 24.680   1.582  9.974 1.00 . B B . 472 GLU HG2  1 1 
        8 23931 2 2  38 GLU HG3  H 23.564   2.927  9.818 1.00 . B B . 472 GLU HG3  1 1 
        8 23932 2 2  38 GLU N    N 22.195   0.911 13.006 1.00 . B B . 472 GLU N    1 1 
        8 23933 2 2  38 GLU O    O 24.977  -0.715 11.419 1.00 . B B . 472 GLU O    1 1 
        8 23934 2 2  38 GLU OE1  O 26.717   3.070 10.757 1.00 . B B . 472 GLU OE1  1 1 
        8 23935 2 2  38 GLU OE2  O 25.457   4.643  9.901 1.00 . B B . 472 GLU OE2  1 1 
        8 23936 2 2  39 ASP C    C 25.070  -2.588 14.593 1.00 . B B . 473 ASP C    1 1 
        8 23937 2 2  39 ASP CA   C 25.716  -1.280 14.085 1.00 . B B . 473 ASP CA   1 1 
        8 23938 2 2  39 ASP CB   C 26.608  -0.615 15.149 1.00 . B B . 473 ASP CB   1 1 
        8 23939 2 2  39 ASP CG   C 28.095  -0.940 14.925 1.00 . B B . 473 ASP CG   1 1 
        8 23940 2 2  39 ASP H    H 24.168   0.176 14.316 1.00 . B B . 473 ASP H    1 1 
        8 23941 2 2  39 ASP HA   H 26.361  -1.546 13.247 1.00 . B B . 473 ASP HA   1 1 
        8 23942 2 2  39 ASP HB2  H 26.474   0.470 15.126 1.00 . B B . 473 ASP HB2  1 1 
        8 23943 2 2  39 ASP HB3  H 26.308  -0.944 16.141 1.00 . B B . 473 ASP HB3  1 1 
        8 23944 2 2  39 ASP N    N 24.703  -0.323 13.614 1.00 . B B . 473 ASP N    1 1 
        8 23945 2 2  39 ASP O    O 25.682  -3.655 14.546 1.00 . B B . 473 ASP O    1 1 
        8 23946 2 2  39 ASP OD1  O 28.530  -2.068 15.249 1.00 . B B . 473 ASP OD1  1 1 
        8 23947 2 2  39 ASP OD2  O 28.832  -0.067 14.407 1.00 . B B . 473 ASP OD2  1 1 
        8 23948 2 2  40 TYR C    C 22.796  -4.699 14.240 1.00 . B B . 474 TYR C    1 1 
        8 23949 2 2  40 TYR CA   C 23.033  -3.726 15.402 1.00 . B B . 474 TYR CA   1 1 
        8 23950 2 2  40 TYR CB   C 21.695  -3.299 16.002 1.00 . B B . 474 TYR CB   1 1 
        8 23951 2 2  40 TYR CD1  C 21.450  -4.826 17.981 1.00 . B B . 474 TYR CD1  1 1 
        8 23952 2 2  40 TYR CD2  C 19.888  -5.082 16.128 1.00 . B B . 474 TYR CD2  1 1 
        8 23953 2 2  40 TYR CE1  C 20.784  -5.838 18.686 1.00 . B B . 474 TYR CE1  1 1 
        8 23954 2 2  40 TYR CE2  C 19.232  -6.119 16.823 1.00 . B B . 474 TYR CE2  1 1 
        8 23955 2 2  40 TYR CG   C 20.990  -4.428 16.715 1.00 . B B . 474 TYR CG   1 1 
        8 23956 2 2  40 TYR CZ   C 19.672  -6.490 18.114 1.00 . B B . 474 TYR CZ   1 1 
        8 23957 2 2  40 TYR H    H 23.349  -1.638 15.074 1.00 . B B . 474 TYR H    1 1 
        8 23958 2 2  40 TYR HA   H 23.596  -4.261 16.168 1.00 . B B . 474 TYR HA   1 1 
        8 23959 2 2  40 TYR HB2  H 21.861  -2.492 16.716 1.00 . B B . 474 TYR HB2  1 1 
        8 23960 2 2  40 TYR HB3  H 21.053  -2.923 15.207 1.00 . B B . 474 TYR HB3  1 1 
        8 23961 2 2  40 TYR HD1  H 22.303  -4.335 18.427 1.00 . B B . 474 TYR HD1  1 1 
        8 23962 2 2  40 TYR HD2  H 19.541  -4.788 15.146 1.00 . B B . 474 TYR HD2  1 1 
        8 23963 2 2  40 TYR HE1  H 21.118  -6.104 19.670 1.00 . B B . 474 TYR HE1  1 1 
        8 23964 2 2  40 TYR HE2  H 18.386  -6.620 16.377 1.00 . B B . 474 TYR HE2  1 1 
        8 23965 2 2  40 TYR HH   H 18.284  -7.847 18.318 1.00 . B B . 474 TYR HH   1 1 
        8 23966 2 2  40 TYR N    N 23.800  -2.543 15.009 1.00 . B B . 474 TYR N    1 1 
        8 23967 2 2  40 TYR O    O 22.929  -5.907 14.409 1.00 . B B . 474 TYR O    1 1 
        8 23968 2 2  40 TYR OH   O 19.030  -7.466 18.810 1.00 . B B . 474 TYR OH   1 1 
        8 23969 2 2  41 GLU C    C 23.896  -5.702 11.530 1.00 . B B . 475 GLU C    1 1 
        8 23970 2 2  41 GLU CA   C 22.506  -5.114 11.855 1.00 . B B . 475 GLU CA   1 1 
        8 23971 2 2  41 GLU CB   C 21.906  -4.416 10.628 1.00 . B B . 475 GLU CB   1 1 
        8 23972 2 2  41 GLU CD   C 19.699  -3.948  9.377 1.00 . B B . 475 GLU CD   1 1 
        8 23973 2 2  41 GLU CG   C 20.369  -4.408 10.691 1.00 . B B . 475 GLU CG   1 1 
        8 23974 2 2  41 GLU H    H 22.364  -3.224 12.899 1.00 . B B . 475 GLU H    1 1 
        8 23975 2 2  41 GLU HA   H 21.874  -5.973 12.091 1.00 . B B . 475 GLU HA   1 1 
        8 23976 2 2  41 GLU HB2  H 22.292  -3.398 10.554 1.00 . B B . 475 GLU HB2  1 1 
        8 23977 2 2  41 GLU HB3  H 22.203  -4.971  9.737 1.00 . B B . 475 GLU HB3  1 1 
        8 23978 2 2  41 GLU HG2  H 20.035  -5.427 10.906 1.00 . B B . 475 GLU HG2  1 1 
        8 23979 2 2  41 GLU HG3  H 20.041  -3.771 11.515 1.00 . B B . 475 GLU HG3  1 1 
        8 23980 2 2  41 GLU N    N 22.521  -4.218 13.024 1.00 . B B . 475 GLU N    1 1 
        8 23981 2 2  41 GLU O    O 23.977  -6.743 10.884 1.00 . B B . 475 GLU O    1 1 
        8 23982 2 2  41 GLU OE1  O 20.366  -3.369  8.485 1.00 . B B . 475 GLU OE1  1 1 
        8 23983 2 2  41 GLU OE2  O 18.472  -4.173  9.225 1.00 . B B . 475 GLU OE2  1 1 
        8 23984 2 2  42 LEU C    C 26.679  -6.789 12.774 1.00 . B B . 476 LEU C    1 1 
        8 23985 2 2  42 LEU CA   C 26.360  -5.598 11.842 1.00 . B B . 476 LEU CA   1 1 
        8 23986 2 2  42 LEU CB   C 27.360  -4.436 12.042 1.00 . B B . 476 LEU CB   1 1 
        8 23987 2 2  42 LEU CD1  C 29.111  -2.920 11.114 1.00 . B B . 476 LEU CD1  1 1 
        8 23988 2 2  42 LEU CD2  C 29.179  -5.313 10.470 1.00 . B B . 476 LEU CD2  1 1 
        8 23989 2 2  42 LEU CG   C 28.250  -4.149 10.822 1.00 . B B . 476 LEU CG   1 1 
        8 23990 2 2  42 LEU H    H 24.863  -4.265 12.570 1.00 . B B . 476 LEU H    1 1 
        8 23991 2 2  42 LEU HA   H 26.459  -5.963 10.819 1.00 . B B . 476 LEU HA   1 1 
        8 23992 2 2  42 LEU HB2  H 26.808  -3.522 12.252 1.00 . B B . 476 LEU HB2  1 1 
        8 23993 2 2  42 LEU HB3  H 27.990  -4.637 12.910 1.00 . B B . 476 LEU HB3  1 1 
        8 23994 2 2  42 LEU HD11 H 28.472  -2.066 11.341 1.00 . B B . 476 LEU HD11 1 1 
        8 23995 2 2  42 LEU HD12 H 29.760  -3.114 11.969 1.00 . B B . 476 LEU HD12 1 1 
        8 23996 2 2  42 LEU HD13 H 29.721  -2.677 10.244 1.00 . B B . 476 LEU HD13 1 1 
        8 23997 2 2  42 LEU HD21 H 29.805  -5.039  9.622 1.00 . B B . 476 LEU HD21 1 1 
        8 23998 2 2  42 LEU HD22 H 29.812  -5.555 11.322 1.00 . B B . 476 LEU HD22 1 1 
        8 23999 2 2  42 LEU HD23 H 28.597  -6.193 10.194 1.00 . B B . 476 LEU HD23 1 1 
        8 24000 2 2  42 LEU HG   H 27.615  -3.930  9.964 1.00 . B B . 476 LEU HG   1 1 
        8 24001 2 2  42 LEU N    N 24.989  -5.091 12.002 1.00 . B B . 476 LEU N    1 1 
        8 24002 2 2  42 LEU O    O 27.501  -7.635 12.422 1.00 . B B . 476 LEU O    1 1 
        8 24003 2 2  43 VAL C    C 25.281  -9.259 14.387 1.00 . B B . 477 VAL C    1 1 
        8 24004 2 2  43 VAL CA   C 26.157  -8.079 14.831 1.00 . B B . 477 VAL CA   1 1 
        8 24005 2 2  43 VAL CB   C 25.920  -7.679 16.302 1.00 . B B . 477 VAL CB   1 1 
        8 24006 2 2  43 VAL CG1  C 24.450  -7.696 16.720 1.00 . B B . 477 VAL CG1  1 1 
        8 24007 2 2  43 VAL CG2  C 26.676  -8.574 17.294 1.00 . B B . 477 VAL CG2  1 1 
        8 24008 2 2  43 VAL H    H 25.396  -6.153 14.202 1.00 . B B . 477 VAL H    1 1 
        8 24009 2 2  43 VAL HA   H 27.183  -8.427 14.764 1.00 . B B . 477 VAL HA   1 1 
        8 24010 2 2  43 VAL HB   H 26.284  -6.661 16.434 1.00 . B B . 477 VAL HB   1 1 
        8 24011 2 2  43 VAL HG11 H 23.804  -7.452 15.893 1.00 . B B . 477 VAL HG11 1 1 
        8 24012 2 2  43 VAL HG12 H 24.163  -8.682 17.079 1.00 . B B . 477 VAL HG12 1 1 
        8 24013 2 2  43 VAL HG13 H 24.303  -6.947 17.493 1.00 . B B . 477 VAL HG13 1 1 
        8 24014 2 2  43 VAL HG21 H 26.504  -8.229 18.307 1.00 . B B . 477 VAL HG21 1 1 
        8 24015 2 2  43 VAL HG22 H 26.375  -9.618 17.198 1.00 . B B . 477 VAL HG22 1 1 
        8 24016 2 2  43 VAL HG23 H 27.743  -8.492 17.140 1.00 . B B . 477 VAL HG23 1 1 
        8 24017 2 2  43 VAL N    N 26.019  -6.907 13.936 1.00 . B B . 477 VAL N    1 1 
        8 24018 2 2  43 VAL O    O 25.607 -10.422 14.642 1.00 . B B . 477 VAL O    1 1 
        8 24019 2 2  44 SER C    C 23.921 -10.836 11.980 1.00 . B B . 478 SER C    1 1 
        8 24020 2 2  44 SER CA   C 23.296 -10.040 13.144 1.00 . B B . 478 SER CA   1 1 
        8 24021 2 2  44 SER CB   C 21.910  -9.477 12.787 1.00 . B B . 478 SER CB   1 1 
        8 24022 2 2  44 SER H    H 23.949  -8.026 13.479 1.00 . B B . 478 SER H    1 1 
        8 24023 2 2  44 SER HA   H 23.118 -10.744 13.955 1.00 . B B . 478 SER HA   1 1 
        8 24024 2 2  44 SER HB2  H 21.188 -10.295 12.813 1.00 . B B . 478 SER HB2  1 1 
        8 24025 2 2  44 SER HB3  H 21.612  -8.739 13.535 1.00 . B B . 478 SER HB3  1 1 
        8 24026 2 2  44 SER HG   H 20.954  -8.679 11.281 1.00 . B B . 478 SER HG   1 1 
        8 24027 2 2  44 SER N    N 24.182  -8.992 13.670 1.00 . B B . 478 SER N    1 1 
        8 24028 2 2  44 SER O    O 23.531 -11.982 11.759 1.00 . B B . 478 SER O    1 1 
        8 24029 2 2  44 SER OG   O 21.883  -8.885 11.503 1.00 . B B . 478 SER OG   1 1 
        8 24030 2 2  45 THR C    C 26.569 -12.151 10.577 1.00 . B B . 479 THR C    1 1 
        8 24031 2 2  45 THR CA   C 25.675 -10.966 10.183 1.00 . B B . 479 THR CA   1 1 
        8 24032 2 2  45 THR CB   C 26.545  -9.982  9.379 1.00 . B B . 479 THR CB   1 1 
        8 24033 2 2  45 THR CG2  C 25.813  -8.702  9.003 1.00 . B B . 479 THR CG2  1 1 
        8 24034 2 2  45 THR H    H 25.235  -9.362 11.537 1.00 . B B . 479 THR H    1 1 
        8 24035 2 2  45 THR HA   H 24.922 -11.364  9.504 1.00 . B B . 479 THR HA   1 1 
        8 24036 2 2  45 THR HB   H 26.867 -10.474  8.460 1.00 . B B . 479 THR HB   1 1 
        8 24037 2 2  45 THR HG1  H 28.196  -8.994  9.546 1.00 . B B . 479 THR HG1  1 1 
        8 24038 2 2  45 THR HG21 H 24.801  -8.931  8.670 1.00 . B B . 479 THR HG21 1 1 
        8 24039 2 2  45 THR HG22 H 25.775  -8.050  9.871 1.00 . B B . 479 THR HG22 1 1 
        8 24040 2 2  45 THR HG23 H 26.349  -8.193  8.204 1.00 . B B . 479 THR HG23 1 1 
        8 24041 2 2  45 THR N    N 24.959 -10.307 11.307 1.00 . B B . 479 THR N    1 1 
        8 24042 2 2  45 THR O    O 27.247 -12.720  9.719 1.00 . B B . 479 THR O    1 1 
        8 24043 2 2  45 THR OG1  O 27.691  -9.601 10.112 1.00 . B B . 479 THR OG1  1 1 
        8 24044 2 2  46 LYS C    C 26.524 -14.926 12.514 1.00 . B B . 480 LYS C    1 1 
        8 24045 2 2  46 LYS CA   C 27.379 -13.646 12.414 1.00 . B B . 480 LYS CA   1 1 
        8 24046 2 2  46 LYS CB   C 27.962 -13.235 13.783 1.00 . B B . 480 LYS CB   1 1 
        8 24047 2 2  46 LYS CD   C 30.234 -12.422 12.915 1.00 . B B . 480 LYS CD   1 1 
        8 24048 2 2  46 LYS CE   C 30.351 -11.714 11.556 1.00 . B B . 480 LYS CE   1 1 
        8 24049 2 2  46 LYS CG   C 28.962 -12.071 13.707 1.00 . B B . 480 LYS CG   1 1 
        8 24050 2 2  46 LYS H    H 26.055 -11.963 12.500 1.00 . B B . 480 LYS H    1 1 
        8 24051 2 2  46 LYS HA   H 28.218 -13.862 11.758 1.00 . B B . 480 LYS HA   1 1 
        8 24052 2 2  46 LYS HB2  H 27.156 -12.939 14.453 1.00 . B B . 480 LYS HB2  1 1 
        8 24053 2 2  46 LYS HB3  H 28.462 -14.097 14.228 1.00 . B B . 480 LYS HB3  1 1 
        8 24054 2 2  46 LYS HD2  H 31.110 -12.195 13.522 1.00 . B B . 480 LYS HD2  1 1 
        8 24055 2 2  46 LYS HD3  H 30.252 -13.496 12.732 1.00 . B B . 480 LYS HD3  1 1 
        8 24056 2 2  46 LYS HE2  H 31.143 -12.206 10.984 1.00 . B B . 480 LYS HE2  1 1 
        8 24057 2 2  46 LYS HE3  H 29.416 -11.836 11.002 1.00 . B B . 480 LYS HE3  1 1 
        8 24058 2 2  46 LYS HG2  H 28.471 -11.198 13.277 1.00 . B B . 480 LYS HG2  1 1 
        8 24059 2 2  46 LYS HG3  H 29.253 -11.811 14.724 1.00 . B B . 480 LYS HG3  1 1 
        8 24060 2 2  46 LYS HZ1  H 30.831  -9.854 10.783 1.00 . B B . 480 LYS HZ1  1 1 
        8 24061 2 2  46 LYS HZ2  H 29.905  -9.766 12.115 1.00 . B B . 480 LYS HZ2  1 1 
        8 24062 2 2  46 LYS HZ3  H 31.518 -10.134 12.234 1.00 . B B . 480 LYS HZ3  1 1 
        8 24063 2 2  46 LYS N    N 26.603 -12.522 11.862 1.00 . B B . 480 LYS N    1 1 
        8 24064 2 2  46 LYS NZ   N 30.674 -10.269 11.693 1.00 . B B . 480 LYS NZ   1 1 
        8 24065 2 2  46 LYS O    O 25.765 -15.046 13.479 1.00 . B B . 480 LYS O    1 1 
        8 24066 2 2  47 PRO C    C 26.536 -18.181 12.610 1.00 . B B . 481 PRO C    1 1 
        8 24067 2 2  47 PRO CA   C 25.915 -17.169 11.622 1.00 . B B . 481 PRO CA   1 1 
        8 24068 2 2  47 PRO CB   C 25.948 -17.702 10.183 1.00 . B B . 481 PRO CB   1 1 
        8 24069 2 2  47 PRO CD   C 27.319 -15.767 10.285 1.00 . B B . 481 PRO CD   1 1 
        8 24070 2 2  47 PRO CG   C 27.257 -17.142  9.633 1.00 . B B . 481 PRO CG   1 1 
        8 24071 2 2  47 PRO HA   H 24.876 -17.010 11.915 1.00 . B B . 481 PRO HA   1 1 
        8 24072 2 2  47 PRO HB2  H 25.921 -18.791 10.131 1.00 . B B . 481 PRO HB2  1 1 
        8 24073 2 2  47 PRO HB3  H 25.112 -17.282  9.621 1.00 . B B . 481 PRO HB3  1 1 
        8 24074 2 2  47 PRO HD2  H 28.358 -15.460 10.405 1.00 . B B . 481 PRO HD2  1 1 
        8 24075 2 2  47 PRO HD3  H 26.783 -15.067  9.646 1.00 . B B . 481 PRO HD3  1 1 
        8 24076 2 2  47 PRO HG2  H 28.098 -17.749  9.972 1.00 . B B . 481 PRO HG2  1 1 
        8 24077 2 2  47 PRO HG3  H 27.247 -17.071  8.545 1.00 . B B . 481 PRO HG3  1 1 
        8 24078 2 2  47 PRO N    N 26.618 -15.879 11.561 1.00 . B B . 481 PRO N    1 1 
        8 24079 2 2  47 PRO O    O 25.969 -19.256 12.822 1.00 . B B . 481 PRO O    1 1 
        8 24080 2 2  48 THR C    C 28.437 -18.239 15.547 1.00 . B B . 482 THR C    1 1 
        8 24081 2 2  48 THR CA   C 28.470 -18.741 14.104 1.00 . B B . 482 THR CA   1 1 
        8 24082 2 2  48 THR CB   C 29.948 -18.826 13.649 1.00 . B B . 482 THR CB   1 1 
        8 24083 2 2  48 THR CG2  C 30.360 -20.263 13.354 1.00 . B B . 482 THR CG2  1 1 
        8 24084 2 2  48 THR H    H 28.124 -16.991 12.963 1.00 . B B . 482 THR H    1 1 
        8 24085 2 2  48 THR HA   H 28.046 -19.745 14.086 1.00 . B B . 482 THR HA   1 1 
        8 24086 2 2  48 THR HB   H 30.586 -18.461 14.453 1.00 . B B . 482 THR HB   1 1 
        8 24087 2 2  48 THR HG1  H 31.157 -18.193 12.258 1.00 . B B . 482 THR HG1  1 1 
        8 24088 2 2  48 THR HG21 H 30.216 -20.869 14.248 1.00 . B B . 482 THR HG21 1 1 
        8 24089 2 2  48 THR HG22 H 29.760 -20.669 12.538 1.00 . B B . 482 THR HG22 1 1 
        8 24090 2 2  48 THR HG23 H 31.415 -20.294 13.080 1.00 . B B . 482 THR HG23 1 1 
        8 24091 2 2  48 THR N    N 27.680 -17.858 13.224 1.00 . B B . 482 THR N    1 1 
        8 24092 2 2  48 THR O    O 28.685 -17.059 15.803 1.00 . B B . 482 THR O    1 1 
        8 24093 2 2  48 THR OG1  O 30.223 -18.053 12.493 1.00 . B B . 482 THR OG1  1 1 
        8 24094 2 2  49 ARG C    C 29.065 -18.020 18.583 1.00 . B B . 483 ARG C    1 1 
        8 24095 2 2  49 ARG CA   C 27.942 -18.834 17.932 1.00 . B B . 483 ARG CA   1 1 
        8 24096 2 2  49 ARG CB   C 27.725 -20.165 18.678 1.00 . B B . 483 ARG CB   1 1 
        8 24097 2 2  49 ARG CD   C 26.753 -21.254 20.774 1.00 . B B . 483 ARG CD   1 1 
        8 24098 2 2  49 ARG CG   C 26.776 -20.009 19.872 1.00 . B B . 483 ARG CG   1 1 
        8 24099 2 2  49 ARG CZ   C 25.488 -23.015 19.500 1.00 . B B . 483 ARG CZ   1 1 
        8 24100 2 2  49 ARG H    H 27.981 -20.085 16.202 1.00 . B B . 483 ARG H    1 1 
        8 24101 2 2  49 ARG HA   H 27.035 -18.232 18.011 1.00 . B B . 483 ARG HA   1 1 
        8 24102 2 2  49 ARG HB2  H 27.279 -20.889 17.995 1.00 . B B . 483 ARG HB2  1 1 
        8 24103 2 2  49 ARG HB3  H 28.681 -20.569 19.017 1.00 . B B . 483 ARG HB3  1 1 
        8 24104 2 2  49 ARG HD2  H 27.693 -21.289 21.330 1.00 . B B . 483 ARG HD2  1 1 
        8 24105 2 2  49 ARG HD3  H 25.949 -21.158 21.503 1.00 . B B . 483 ARG HD3  1 1 
        8 24106 2 2  49 ARG HE   H 27.432 -23.060 19.886 1.00 . B B . 483 ARG HE   1 1 
        8 24107 2 2  49 ARG HG2  H 27.070 -19.146 20.471 1.00 . B B . 483 ARG HG2  1 1 
        8 24108 2 2  49 ARG HG3  H 25.778 -19.835 19.477 1.00 . B B . 483 ARG HG3  1 1 
        8 24109 2 2  49 ARG HH11 H 24.265 -21.583 20.158 1.00 . B B . 483 ARG HH11 1 1 
        8 24110 2 2  49 ARG HH12 H 23.504 -22.837 19.218 1.00 . B B . 483 ARG HH12 1 1 
        8 24111 2 2  49 ARG HH21 H 26.408 -24.600 18.686 1.00 . B B . 483 ARG HH21 1 1 
        8 24112 2 2  49 ARG HH22 H 24.694 -24.502 18.411 1.00 . B B . 483 ARG HH22 1 1 
        8 24113 2 2  49 ARG N    N 28.167 -19.138 16.504 1.00 . B B . 483 ARG N    1 1 
        8 24114 2 2  49 ARG NE   N 26.594 -22.516 20.023 1.00 . B B . 483 ARG NE   1 1 
        8 24115 2 2  49 ARG NH1  N 24.329 -22.434 19.631 1.00 . B B . 483 ARG NH1  1 1 
        8 24116 2 2  49 ARG NH2  N 25.532 -24.122 18.818 1.00 . B B . 483 ARG NH2  1 1 
        8 24117 2 2  49 ARG O    O 28.817 -16.979 19.183 1.00 . B B . 483 ARG O    1 1 
        8 24118 2 2  50 THR C    C 31.797 -16.495 18.110 1.00 . B B . 484 THR C    1 1 
        8 24119 2 2  50 THR CA   C 31.531 -17.793 18.874 1.00 . B B . 484 THR CA   1 1 
        8 24120 2 2  50 THR CB   C 32.743 -18.727 18.704 1.00 . B B . 484 THR CB   1 1 
        8 24121 2 2  50 THR CG2  C 32.771 -19.800 19.790 1.00 . B B . 484 THR CG2  1 1 
        8 24122 2 2  50 THR H    H 30.426 -19.330 17.896 1.00 . B B . 484 THR H    1 1 
        8 24123 2 2  50 THR HA   H 31.434 -17.538 19.929 1.00 . B B . 484 THR HA   1 1 
        8 24124 2 2  50 THR HB   H 33.664 -18.147 18.763 1.00 . B B . 484 THR HB   1 1 
        8 24125 2 2  50 THR HG1  H 33.421 -20.006 17.400 1.00 . B B . 484 THR HG1  1 1 
        8 24126 2 2  50 THR HG21 H 32.879 -19.327 20.764 1.00 . B B . 484 THR HG21 1 1 
        8 24127 2 2  50 THR HG22 H 31.848 -20.384 19.778 1.00 . B B . 484 THR HG22 1 1 
        8 24128 2 2  50 THR HG23 H 33.622 -20.464 19.631 1.00 . B B . 484 THR HG23 1 1 
        8 24129 2 2  50 THR N    N 30.306 -18.471 18.413 1.00 . B B . 484 THR N    1 1 
        8 24130 2 2  50 THR O    O 32.192 -15.490 18.703 1.00 . B B . 484 THR O    1 1 
        8 24131 2 2  50 THR OG1  O 32.675 -19.382 17.450 1.00 . B B . 484 THR OG1  1 1 
        8 24132 2 2  51 SER C    C 30.748 -14.163 16.304 1.00 . B B . 485 SER C    1 1 
        8 24133 2 2  51 SER CA   C 31.692 -15.317 15.929 1.00 . B B . 485 SER CA   1 1 
        8 24134 2 2  51 SER CB   C 31.533 -15.724 14.462 1.00 . B B . 485 SER CB   1 1 
        8 24135 2 2  51 SER H    H 31.222 -17.357 16.386 1.00 . B B . 485 SER H    1 1 
        8 24136 2 2  51 SER HA   H 32.714 -14.964 16.042 1.00 . B B . 485 SER HA   1 1 
        8 24137 2 2  51 SER HB2  H 31.950 -16.721 14.321 1.00 . B B . 485 SER HB2  1 1 
        8 24138 2 2  51 SER HB3  H 30.477 -15.736 14.183 1.00 . B B . 485 SER HB3  1 1 
        8 24139 2 2  51 SER HG   H 32.244 -15.166 12.725 1.00 . B B . 485 SER HG   1 1 
        8 24140 2 2  51 SER N    N 31.532 -16.488 16.800 1.00 . B B . 485 SER N    1 1 
        8 24141 2 2  51 SER O    O 31.159 -13.000 16.252 1.00 . B B . 485 SER O    1 1 
        8 24142 2 2  51 SER OG   O 32.259 -14.829 13.641 1.00 . B B . 485 SER OG   1 1 
        8 24143 2 2  52 LYS C    C 29.269 -12.665 18.461 1.00 . B B . 486 LYS C    1 1 
        8 24144 2 2  52 LYS CA   C 28.589 -13.479 17.363 1.00 . B B . 486 LYS CA   1 1 
        8 24145 2 2  52 LYS CB   C 27.320 -14.151 17.935 1.00 . B B . 486 LYS CB   1 1 
        8 24146 2 2  52 LYS CD   C 24.998 -14.568 16.954 1.00 . B B . 486 LYS CD   1 1 
        8 24147 2 2  52 LYS CE   C 24.779 -13.130 16.455 1.00 . B B . 486 LYS CE   1 1 
        8 24148 2 2  52 LYS CG   C 26.485 -14.960 16.925 1.00 . B B . 486 LYS CG   1 1 
        8 24149 2 2  52 LYS H    H 29.239 -15.439 16.749 1.00 . B B . 486 LYS H    1 1 
        8 24150 2 2  52 LYS HA   H 28.288 -12.766 16.596 1.00 . B B . 486 LYS HA   1 1 
        8 24151 2 2  52 LYS HB2  H 27.590 -14.810 18.759 1.00 . B B . 486 LYS HB2  1 1 
        8 24152 2 2  52 LYS HB3  H 26.700 -13.367 18.373 1.00 . B B . 486 LYS HB3  1 1 
        8 24153 2 2  52 LYS HD2  H 24.426 -15.270 16.343 1.00 . B B . 486 LYS HD2  1 1 
        8 24154 2 2  52 LYS HD3  H 24.631 -14.649 17.978 1.00 . B B . 486 LYS HD3  1 1 
        8 24155 2 2  52 LYS HE2  H 24.009 -12.647 17.065 1.00 . B B . 486 LYS HE2  1 1 
        8 24156 2 2  52 LYS HE3  H 25.703 -12.563 16.592 1.00 . B B . 486 LYS HE3  1 1 
        8 24157 2 2  52 LYS HG2  H 26.874 -14.829 15.918 1.00 . B B . 486 LYS HG2  1 1 
        8 24158 2 2  52 LYS HG3  H 26.570 -16.017 17.177 1.00 . B B . 486 LYS HG3  1 1 
        8 24159 2 2  52 LYS HZ1  H 24.557 -12.170 14.650 1.00 . B B . 486 LYS HZ1  1 1 
        8 24160 2 2  52 LYS HZ2  H 24.913 -13.774 14.485 1.00 . B B . 486 LYS HZ2  1 1 
        8 24161 2 2  52 LYS HZ3  H 23.403 -13.325 14.910 1.00 . B B . 486 LYS HZ3  1 1 
        8 24162 2 2  52 LYS N    N 29.526 -14.465 16.784 1.00 . B B . 486 LYS N    1 1 
        8 24163 2 2  52 LYS NZ   N 24.382 -13.095 15.026 1.00 . B B . 486 LYS NZ   1 1 
        8 24164 2 2  52 LYS O    O 29.304 -11.437 18.389 1.00 . B B . 486 LYS O    1 1 
        8 24165 2 2  53 VAL C    C 31.805 -12.026 20.192 1.00 . B B . 487 VAL C    1 1 
        8 24166 2 2  53 VAL CA   C 30.519 -12.750 20.600 1.00 . B B . 487 VAL CA   1 1 
        8 24167 2 2  53 VAL CB   C 30.792 -13.762 21.736 1.00 . B B . 487 VAL CB   1 1 
        8 24168 2 2  53 VAL CG1  C 30.744 -13.052 23.098 1.00 . B B . 487 VAL CG1  1 1 
        8 24169 2 2  53 VAL CG2  C 29.796 -14.928 21.772 1.00 . B B . 487 VAL CG2  1 1 
        8 24170 2 2  53 VAL H    H 29.783 -14.369 19.398 1.00 . B B . 487 VAL H    1 1 
        8 24171 2 2  53 VAL HA   H 29.847 -11.994 20.993 1.00 . B B . 487 VAL HA   1 1 
        8 24172 2 2  53 VAL HB   H 31.781 -14.194 21.597 1.00 . B B . 487 VAL HB   1 1 
        8 24173 2 2  53 VAL HG11 H 31.543 -12.311 23.161 1.00 . B B . 487 VAL HG11 1 1 
        8 24174 2 2  53 VAL HG12 H 29.790 -12.557 23.233 1.00 . B B . 487 VAL HG12 1 1 
        8 24175 2 2  53 VAL HG13 H 30.847 -13.764 23.915 1.00 . B B . 487 VAL HG13 1 1 
        8 24176 2 2  53 VAL HG21 H 29.868 -15.461 22.721 1.00 . B B . 487 VAL HG21 1 1 
        8 24177 2 2  53 VAL HG22 H 28.774 -14.582 21.637 1.00 . B B . 487 VAL HG22 1 1 
        8 24178 2 2  53 VAL HG23 H 30.043 -15.626 20.976 1.00 . B B . 487 VAL HG23 1 1 
        8 24179 2 2  53 VAL N    N 29.851 -13.361 19.441 1.00 . B B . 487 VAL N    1 1 
        8 24180 2 2  53 VAL O    O 32.059 -10.925 20.670 1.00 . B B . 487 VAL O    1 1 
        8 24181 2 2  54 ARG C    C 33.448 -10.532 18.057 1.00 . B B . 488 ARG C    1 1 
        8 24182 2 2  54 ARG CA   C 33.763 -11.900 18.667 1.00 . B B . 488 ARG CA   1 1 
        8 24183 2 2  54 ARG CB   C 34.432 -12.798 17.611 1.00 . B B . 488 ARG CB   1 1 
        8 24184 2 2  54 ARG CD   C 35.490 -15.096 18.088 1.00 . B B . 488 ARG CD   1 1 
        8 24185 2 2  54 ARG CG   C 35.664 -13.568 18.117 1.00 . B B . 488 ARG CG   1 1 
        8 24186 2 2  54 ARG CZ   C 37.181 -15.881 16.418 1.00 . B B . 488 ARG CZ   1 1 
        8 24187 2 2  54 ARG H    H 32.333 -13.500 18.911 1.00 . B B . 488 ARG H    1 1 
        8 24188 2 2  54 ARG HA   H 34.472 -11.694 19.471 1.00 . B B . 488 ARG HA   1 1 
        8 24189 2 2  54 ARG HB2  H 33.693 -13.475 17.194 1.00 . B B . 488 ARG HB2  1 1 
        8 24190 2 2  54 ARG HB3  H 34.771 -12.173 16.783 1.00 . B B . 488 ARG HB3  1 1 
        8 24191 2 2  54 ARG HD2  H 35.211 -15.436 19.089 1.00 . B B . 488 ARG HD2  1 1 
        8 24192 2 2  54 ARG HD3  H 34.683 -15.380 17.413 1.00 . B B . 488 ARG HD3  1 1 
        8 24193 2 2  54 ARG HE   H 37.324 -16.146 18.387 1.00 . B B . 488 ARG HE   1 1 
        8 24194 2 2  54 ARG HG2  H 36.498 -13.294 17.471 1.00 . B B . 488 ARG HG2  1 1 
        8 24195 2 2  54 ARG HG3  H 35.934 -13.258 19.127 1.00 . B B . 488 ARG HG3  1 1 
        8 24196 2 2  54 ARG HH11 H 35.625 -14.985 15.537 1.00 . B B . 488 ARG HH11 1 1 
        8 24197 2 2  54 ARG HH12 H 36.878 -15.528 14.460 1.00 . B B . 488 ARG HH12 1 1 
        8 24198 2 2  54 ARG HH21 H 38.889 -16.800 16.937 1.00 . B B . 488 ARG HH21 1 1 
        8 24199 2 2  54 ARG HH22 H 38.668 -16.524 15.234 1.00 . B B . 488 ARG HH22 1 1 
        8 24200 2 2  54 ARG N    N 32.580 -12.572 19.244 1.00 . B B . 488 ARG N    1 1 
        8 24201 2 2  54 ARG NE   N 36.735 -15.766 17.660 1.00 . B B . 488 ARG NE   1 1 
        8 24202 2 2  54 ARG NH1  N 36.512 -15.432 15.392 1.00 . B B . 488 ARG NH1  1 1 
        8 24203 2 2  54 ARG NH2  N 38.328 -16.449 16.178 1.00 . B B . 488 ARG NH2  1 1 
        8 24204 2 2  54 ARG O    O 34.114  -9.558 18.403 1.00 . B B . 488 ARG O    1 1 
        8 24205 2 2  55 GLN C    C 31.450  -8.194 17.590 1.00 . B B . 489 GLN C    1 1 
        8 24206 2 2  55 GLN CA   C 32.097  -9.141 16.563 1.00 . B B . 489 GLN CA   1 1 
        8 24207 2 2  55 GLN CB   C 31.304  -9.343 15.251 1.00 . B B . 489 GLN CB   1 1 
        8 24208 2 2  55 GLN CD   C 29.678  -7.334 15.162 1.00 . B B . 489 GLN CD   1 1 
        8 24209 2 2  55 GLN CG   C 29.848  -8.859 15.201 1.00 . B B . 489 GLN CG   1 1 
        8 24210 2 2  55 GLN H    H 31.943 -11.272 16.910 1.00 . B B . 489 GLN H    1 1 
        8 24211 2 2  55 GLN HA   H 33.033  -8.665 16.270 1.00 . B B . 489 GLN HA   1 1 
        8 24212 2 2  55 GLN HB2  H 31.850  -8.847 14.448 1.00 . B B . 489 GLN HB2  1 1 
        8 24213 2 2  55 GLN HB3  H 31.301 -10.406 15.014 1.00 . B B . 489 GLN HB3  1 1 
        8 24214 2 2  55 GLN HE21 H 30.398  -7.143 13.274 1.00 . B B . 489 GLN HE21 1 1 
        8 24215 2 2  55 GLN HE22 H 29.899  -5.675 14.096 1.00 . B B . 489 GLN HE22 1 1 
        8 24216 2 2  55 GLN HG2  H 29.381  -9.260 14.304 1.00 . B B . 489 GLN HG2  1 1 
        8 24217 2 2  55 GLN HG3  H 29.326  -9.291 16.049 1.00 . B B . 489 GLN HG3  1 1 
        8 24218 2 2  55 GLN N    N 32.449 -10.433 17.173 1.00 . B B . 489 GLN N    1 1 
        8 24219 2 2  55 GLN NE2  N 30.051  -6.670 14.091 1.00 . B B . 489 GLN NE2  1 1 
        8 24220 2 2  55 GLN O    O 31.758  -7.004 17.598 1.00 . B B . 489 GLN O    1 1 
        8 24221 2 2  55 GLN OE1  O 29.178  -6.709 16.083 1.00 . B B . 489 GLN OE1  1 1 
        8 24222 2 2  56 LEU C    C 31.266  -7.358 20.530 1.00 . B B . 490 LEU C    1 1 
        8 24223 2 2  56 LEU CA   C 30.134  -7.975 19.673 1.00 . B B . 490 LEU CA   1 1 
        8 24224 2 2  56 LEU CB   C 29.171  -8.913 20.437 1.00 . B B . 490 LEU CB   1 1 
        8 24225 2 2  56 LEU CD1  C 27.464  -8.742 22.296 1.00 . B B . 490 LEU CD1  1 1 
        8 24226 2 2  56 LEU CD2  C 29.834  -9.399 22.826 1.00 . B B . 490 LEU CD2  1 1 
        8 24227 2 2  56 LEU CG   C 28.935  -8.567 21.916 1.00 . B B . 490 LEU CG   1 1 
        8 24228 2 2  56 LEU H    H 30.390  -9.701 18.444 1.00 . B B . 490 LEU H    1 1 
        8 24229 2 2  56 LEU HA   H 29.551  -7.132 19.300 1.00 . B B . 490 LEU HA   1 1 
        8 24230 2 2  56 LEU HB2  H 28.222  -8.906 19.901 1.00 . B B . 490 LEU HB2  1 1 
        8 24231 2 2  56 LEU HB3  H 29.544  -9.930 20.391 1.00 . B B . 490 LEU HB3  1 1 
        8 24232 2 2  56 LEU HD11 H 26.826  -8.186 21.611 1.00 . B B . 490 LEU HD11 1 1 
        8 24233 2 2  56 LEU HD12 H 27.185  -9.787 22.254 1.00 . B B . 490 LEU HD12 1 1 
        8 24234 2 2  56 LEU HD13 H 27.285  -8.358 23.294 1.00 . B B . 490 LEU HD13 1 1 
        8 24235 2 2  56 LEU HD21 H 29.869  -8.956 23.813 1.00 . B B . 490 LEU HD21 1 1 
        8 24236 2 2  56 LEU HD22 H 29.465 -10.417 22.886 1.00 . B B . 490 LEU HD22 1 1 
        8 24237 2 2  56 LEU HD23 H 30.850  -9.406 22.443 1.00 . B B . 490 LEU HD23 1 1 
        8 24238 2 2  56 LEU HG   H 29.200  -7.539 22.085 1.00 . B B . 490 LEU HG   1 1 
        8 24239 2 2  56 LEU N    N 30.643  -8.721 18.518 1.00 . B B . 490 LEU N    1 1 
        8 24240 2 2  56 LEU O    O 31.140  -6.225 20.994 1.00 . B B . 490 LEU O    1 1 
        8 24241 2 2  57 LEU C    C 34.307  -6.390 20.601 1.00 . B B . 491 LEU C    1 1 
        8 24242 2 2  57 LEU CA   C 33.568  -7.494 21.390 1.00 . B B . 491 LEU CA   1 1 
        8 24243 2 2  57 LEU CB   C 34.524  -8.624 21.799 1.00 . B B . 491 LEU CB   1 1 
        8 24244 2 2  57 LEU CD1  C 34.983 -10.639 23.162 1.00 . B B . 491 LEU CD1  1 1 
        8 24245 2 2  57 LEU CD2  C 33.936  -8.702 24.291 1.00 . B B . 491 LEU CD2  1 1 
        8 24246 2 2  57 LEU CG   C 34.015  -9.482 22.974 1.00 . B B . 491 LEU CG   1 1 
        8 24247 2 2  57 LEU H    H 32.448  -8.992 20.341 1.00 . B B . 491 LEU H    1 1 
        8 24248 2 2  57 LEU HA   H 33.216  -7.023 22.301 1.00 . B B . 491 LEU HA   1 1 
        8 24249 2 2  57 LEU HB2  H 34.711  -9.262 20.935 1.00 . B B . 491 LEU HB2  1 1 
        8 24250 2 2  57 LEU HB3  H 35.479  -8.185 22.094 1.00 . B B . 491 LEU HB3  1 1 
        8 24251 2 2  57 LEU HD11 H 35.006 -11.247 22.257 1.00 . B B . 491 LEU HD11 1 1 
        8 24252 2 2  57 LEU HD12 H 35.972 -10.233 23.352 1.00 . B B . 491 LEU HD12 1 1 
        8 24253 2 2  57 LEU HD13 H 34.664 -11.261 23.998 1.00 . B B . 491 LEU HD13 1 1 
        8 24254 2 2  57 LEU HD21 H 33.738  -9.387 25.114 1.00 . B B . 491 LEU HD21 1 1 
        8 24255 2 2  57 LEU HD22 H 34.872  -8.176 24.478 1.00 . B B . 491 LEU HD22 1 1 
        8 24256 2 2  57 LEU HD23 H 33.111  -7.994 24.245 1.00 . B B . 491 LEU HD23 1 1 
        8 24257 2 2  57 LEU HG   H 33.035  -9.890 22.756 1.00 . B B . 491 LEU HG   1 1 
        8 24258 2 2  57 LEU N    N 32.399  -8.045 20.696 1.00 . B B . 491 LEU N    1 1 
        8 24259 2 2  57 LEU O    O 35.116  -5.666 21.184 1.00 . B B . 491 LEU O    1 1 
        8 24260 2 2  58 ASP C    C 33.989  -3.770 18.835 1.00 . B B . 492 ASP C    1 1 
        8 24261 2 2  58 ASP CA   C 34.615  -5.133 18.491 1.00 . B B . 492 ASP CA   1 1 
        8 24262 2 2  58 ASP CB   C 34.484  -5.441 16.986 1.00 . B B . 492 ASP CB   1 1 
        8 24263 2 2  58 ASP CG   C 35.837  -5.318 16.267 1.00 . B B . 492 ASP CG   1 1 
        8 24264 2 2  58 ASP H    H 33.355  -6.823 18.863 1.00 . B B . 492 ASP H    1 1 
        8 24265 2 2  58 ASP HA   H 35.678  -5.061 18.725 1.00 . B B . 492 ASP HA   1 1 
        8 24266 2 2  58 ASP HB2  H 34.120  -6.458 16.840 1.00 . B B . 492 ASP HB2  1 1 
        8 24267 2 2  58 ASP HB3  H 33.756  -4.767 16.527 1.00 . B B . 492 ASP HB3  1 1 
        8 24268 2 2  58 ASP N    N 34.043  -6.222 19.300 1.00 . B B . 492 ASP N    1 1 
        8 24269 2 2  58 ASP O    O 34.702  -2.766 18.897 1.00 . B B . 492 ASP O    1 1 
        8 24270 2 2  58 ASP OD1  O 36.596  -6.316 16.241 1.00 . B B . 492 ASP OD1  1 1 
        8 24271 2 2  58 ASP OD2  O 36.148  -4.233 15.719 1.00 . B B . 492 ASP OD2  1 1 
        8 24272 2 2  59 THR C    C 32.603  -2.128 21.046 1.00 . B B . 493 THR C    1 1 
        8 24273 2 2  59 THR CA   C 32.032  -2.515 19.682 1.00 . B B . 493 THR CA   1 1 
        8 24274 2 2  59 THR CB   C 30.494  -2.647 19.786 1.00 . B B . 493 THR CB   1 1 
        8 24275 2 2  59 THR CG2  C 29.777  -1.691 18.837 1.00 . B B . 493 THR CG2  1 1 
        8 24276 2 2  59 THR H    H 32.119  -4.558 19.076 1.00 . B B . 493 THR H    1 1 
        8 24277 2 2  59 THR HA   H 32.259  -1.679 19.019 1.00 . B B . 493 THR HA   1 1 
        8 24278 2 2  59 THR HB   H 30.188  -2.434 20.808 1.00 . B B . 493 THR HB   1 1 
        8 24279 2 2  59 THR HG1  H 29.326  -4.116 20.133 1.00 . B B . 493 THR HG1  1 1 
        8 24280 2 2  59 THR HG21 H 30.060  -0.662 19.053 1.00 . B B . 493 THR HG21 1 1 
        8 24281 2 2  59 THR HG22 H 30.043  -1.931 17.806 1.00 . B B . 493 THR HG22 1 1 
        8 24282 2 2  59 THR HG23 H 28.698  -1.800 18.956 1.00 . B B . 493 THR HG23 1 1 
        8 24283 2 2  59 THR N    N 32.685  -3.719 19.142 1.00 . B B . 493 THR N    1 1 
        8 24284 2 2  59 THR O    O 32.781  -0.938 21.310 1.00 . B B . 493 THR O    1 1 
        8 24285 2 2  59 THR OG1  O 30.001  -3.923 19.463 1.00 . B B . 493 THR OG1  1 1 
        8 24286 2 2  60 THR C    C 34.879  -1.953 23.100 1.00 . B B . 494 THR C    1 1 
        8 24287 2 2  60 THR CA   C 33.621  -2.822 23.198 1.00 . B B . 494 THR CA   1 1 
        8 24288 2 2  60 THR CB   C 33.985  -4.103 23.965 1.00 . B B . 494 THR CB   1 1 
        8 24289 2 2  60 THR CG2  C 34.020  -3.875 25.479 1.00 . B B . 494 THR CG2  1 1 
        8 24290 2 2  60 THR H    H 32.774  -4.058 21.669 1.00 . B B . 494 THR H    1 1 
        8 24291 2 2  60 THR HA   H 32.897  -2.279 23.796 1.00 . B B . 494 THR HA   1 1 
        8 24292 2 2  60 THR HB   H 34.950  -4.473 23.620 1.00 . B B . 494 THR HB   1 1 
        8 24293 2 2  60 THR HG1  H 33.321  -5.878 24.281 1.00 . B B . 494 THR HG1  1 1 
        8 24294 2 2  60 THR HG21 H 34.809  -3.174 25.745 1.00 . B B . 494 THR HG21 1 1 
        8 24295 2 2  60 THR HG22 H 33.065  -3.469 25.811 1.00 . B B . 494 THR HG22 1 1 
        8 24296 2 2  60 THR HG23 H 34.209  -4.815 25.999 1.00 . B B . 494 THR HG23 1 1 
        8 24297 2 2  60 THR N    N 32.981  -3.093 21.895 1.00 . B B . 494 THR N    1 1 
        8 24298 2 2  60 THR O    O 35.223  -1.279 24.066 1.00 . B B . 494 THR O    1 1 
        8 24299 2 2  60 THR OG1  O 33.025  -5.109 23.773 1.00 . B B . 494 THR OG1  1 1 
        8 24300 2 2  61 ASP C    C 36.324   0.477 21.875 1.00 . B B . 495 ASP C    1 1 
        8 24301 2 2  61 ASP CA   C 36.689  -1.013 21.712 1.00 . B B . 495 ASP CA   1 1 
        8 24302 2 2  61 ASP CB   C 37.267  -1.288 20.317 1.00 . B B . 495 ASP CB   1 1 
        8 24303 2 2  61 ASP CG   C 38.716  -0.791 20.204 1.00 . B B . 495 ASP CG   1 1 
        8 24304 2 2  61 ASP H    H 35.209  -2.453 21.166 1.00 . B B . 495 ASP H    1 1 
        8 24305 2 2  61 ASP HA   H 37.460  -1.253 22.448 1.00 . B B . 495 ASP HA   1 1 
        8 24306 2 2  61 ASP HB2  H 37.247  -2.363 20.129 1.00 . B B . 495 ASP HB2  1 1 
        8 24307 2 2  61 ASP HB3  H 36.644  -0.804 19.561 1.00 . B B . 495 ASP HB3  1 1 
        8 24308 2 2  61 ASP N    N 35.546  -1.901 21.943 1.00 . B B . 495 ASP N    1 1 
        8 24309 2 2  61 ASP O    O 37.064   1.218 22.529 1.00 . B B . 495 ASP O    1 1 
        8 24310 2 2  61 ASP OD1  O 38.933   0.399 19.875 1.00 . B B . 495 ASP OD1  1 1 
        8 24311 2 2  61 ASP OD2  O 39.647  -1.600 20.434 1.00 . B B . 495 ASP OD2  1 1 
        8 24312 2 2  62 ILE C    C 33.955   2.450 22.894 1.00 . B B . 496 ILE C    1 1 
        8 24313 2 2  62 ILE CA   C 34.669   2.286 21.545 1.00 . B B . 496 ILE CA   1 1 
        8 24314 2 2  62 ILE CB   C 33.839   2.832 20.346 1.00 . B B . 496 ILE CB   1 1 
        8 24315 2 2  62 ILE CD1  C 31.414   3.277 21.153 1.00 . B B . 496 ILE CD1  1 1 
        8 24316 2 2  62 ILE CG1  C 32.345   2.444 20.262 1.00 . B B . 496 ILE CG1  1 1 
        8 24317 2 2  62 ILE CG2  C 34.505   2.447 19.014 1.00 . B B . 496 ILE CG2  1 1 
        8 24318 2 2  62 ILE H    H 34.560   0.234 20.891 1.00 . B B . 496 ILE H    1 1 
        8 24319 2 2  62 ILE HA   H 35.551   2.916 21.581 1.00 . B B . 496 ILE HA   1 1 
        8 24320 2 2  62 ILE HB   H 33.874   3.920 20.409 1.00 . B B . 496 ILE HB   1 1 
        8 24321 2 2  62 ILE HD11 H 30.392   2.958 20.984 1.00 . B B . 496 ILE HD11 1 1 
        8 24322 2 2  62 ILE HD12 H 31.619   3.149 22.209 1.00 . B B . 496 ILE HD12 1 1 
        8 24323 2 2  62 ILE HD13 H 31.518   4.329 20.906 1.00 . B B . 496 ILE HD13 1 1 
        8 24324 2 2  62 ILE HG12 H 31.995   2.598 19.241 1.00 . B B . 496 ILE HG12 1 1 
        8 24325 2 2  62 ILE HG13 H 32.229   1.387 20.478 1.00 . B B . 496 ILE HG13 1 1 
        8 24326 2 2  62 ILE HG21 H 35.566   2.698 19.042 1.00 . B B . 496 ILE HG21 1 1 
        8 24327 2 2  62 ILE HG22 H 34.393   1.377 18.828 1.00 . B B . 496 ILE HG22 1 1 
        8 24328 2 2  62 ILE HG23 H 34.040   2.990 18.190 1.00 . B B . 496 ILE HG23 1 1 
        8 24329 2 2  62 ILE N    N 35.158   0.905 21.360 1.00 . B B . 496 ILE N    1 1 
        8 24330 2 2  62 ILE O    O 34.015   3.513 23.511 1.00 . B B . 496 ILE O    1 1 
        8 24331 2 2  63 GLN C    C 33.097   1.369 25.834 1.00 . B B . 497 GLN C    1 1 
        8 24332 2 2  63 GLN CA   C 32.351   1.467 24.494 1.00 . B B . 497 GLN CA   1 1 
        8 24333 2 2  63 GLN CB   C 31.325   0.325 24.382 1.00 . B B . 497 GLN CB   1 1 
        8 24334 2 2  63 GLN CD   C 29.157   0.662 22.968 1.00 . B B . 497 GLN CD   1 1 
        8 24335 2 2  63 GLN CG   C 30.605   0.209 23.022 1.00 . B B . 497 GLN CG   1 1 
        8 24336 2 2  63 GLN H    H 33.265   0.561 22.786 1.00 . B B . 497 GLN H    1 1 
        8 24337 2 2  63 GLN HA   H 31.815   2.416 24.471 1.00 . B B . 497 GLN HA   1 1 
        8 24338 2 2  63 GLN HB2  H 31.849  -0.609 24.561 1.00 . B B . 497 GLN HB2  1 1 
        8 24339 2 2  63 GLN HB3  H 30.594   0.421 25.177 1.00 . B B . 497 GLN HB3  1 1 
        8 24340 2 2  63 GLN HE21 H 29.191   0.752 20.942 1.00 . B B . 497 GLN HE21 1 1 
        8 24341 2 2  63 GLN HE22 H 27.636   0.994 21.756 1.00 . B B . 497 GLN HE22 1 1 
        8 24342 2 2  63 GLN HG2  H 31.136   0.759 22.259 1.00 . B B . 497 GLN HG2  1 1 
        8 24343 2 2  63 GLN HG3  H 30.615  -0.834 22.715 1.00 . B B . 497 GLN HG3  1 1 
        8 24344 2 2  63 GLN N    N 33.275   1.398 23.357 1.00 . B B . 497 GLN N    1 1 
        8 24345 2 2  63 GLN NE2  N 28.633   0.807 21.773 1.00 . B B . 497 GLN NE2  1 1 
        8 24346 2 2  63 GLN O    O 32.830   2.102 26.777 1.00 . B B . 497 GLN O    1 1 
        8 24347 2 2  63 GLN OE1  O 28.446   0.744 23.958 1.00 . B B . 497 GLN OE1  1 1 
        8 24348 2 2  64 GLY C    C 33.896  -0.539 28.222 1.00 . B B . 498 GLY C    1 1 
        8 24349 2 2  64 GLY CA   C 34.762   0.203 27.207 1.00 . B B . 498 GLY CA   1 1 
        8 24350 2 2  64 GLY H    H 34.283  -0.124 25.159 1.00 . B B . 498 GLY H    1 1 
        8 24351 2 2  64 GLY HA2  H 35.626  -0.420 26.982 1.00 . B B . 498 GLY HA2  1 1 
        8 24352 2 2  64 GLY HA3  H 35.103   1.146 27.639 1.00 . B B . 498 GLY HA3  1 1 
        8 24353 2 2  64 GLY N    N 34.055   0.457 25.958 1.00 . B B . 498 GLY N    1 1 
        8 24354 2 2  64 GLY O    O 33.811  -1.756 28.155 1.00 . B B . 498 GLY O    1 1 
        8 24355 2 2  65 GLU C    C 31.036  -0.767 29.957 1.00 . B B . 499 GLU C    1 1 
        8 24356 2 2  65 GLU CA   C 32.502  -0.445 30.280 1.00 . B B . 499 GLU CA   1 1 
        8 24357 2 2  65 GLU CB   C 32.651   0.423 31.550 1.00 . B B . 499 GLU CB   1 1 
        8 24358 2 2  65 GLU CD   C 34.291   0.745 33.529 1.00 . B B . 499 GLU CD   1 1 
        8 24359 2 2  65 GLU CG   C 33.843  -0.113 32.346 1.00 . B B . 499 GLU CG   1 1 
        8 24360 2 2  65 GLU H    H 33.290   1.171 29.095 1.00 . B B . 499 GLU H    1 1 
        8 24361 2 2  65 GLU HA   H 32.940  -1.419 30.502 1.00 . B B . 499 GLU HA   1 1 
        8 24362 2 2  65 GLU HB2  H 32.803   1.463 31.273 1.00 . B B . 499 GLU HB2  1 1 
        8 24363 2 2  65 GLU HB3  H 31.765   0.362 32.180 1.00 . B B . 499 GLU HB3  1 1 
        8 24364 2 2  65 GLU HG2  H 33.557  -1.079 32.749 1.00 . B B . 499 GLU HG2  1 1 
        8 24365 2 2  65 GLU HG3  H 34.674  -0.271 31.662 1.00 . B B . 499 GLU HG3  1 1 
        8 24366 2 2  65 GLU N    N 33.257   0.162 29.162 1.00 . B B . 499 GLU N    1 1 
        8 24367 2 2  65 GLU O    O 30.322  -1.275 30.813 1.00 . B B . 499 GLU O    1 1 
        8 24368 2 2  65 GLU OE1  O 33.515   0.837 34.506 1.00 . B B . 499 GLU OE1  1 1 
        8 24369 2 2  65 GLU OE2  O 35.457   1.193 33.529 1.00 . B B . 499 GLU OE2  1 1 
        8 24370 2 2  66 GLU C    C 28.894  -2.041 27.733 1.00 . B B . 500 GLU C    1 1 
        8 24371 2 2  66 GLU CA   C 29.161  -0.664 28.357 1.00 . B B . 500 GLU CA   1 1 
        8 24372 2 2  66 GLU CB   C 28.703   0.498 27.440 1.00 . B B . 500 GLU CB   1 1 
        8 24373 2 2  66 GLU CD   C 29.147   2.876 26.543 1.00 . B B . 500 GLU CD   1 1 
        8 24374 2 2  66 GLU CG   C 29.588   1.743 27.483 1.00 . B B . 500 GLU CG   1 1 
        8 24375 2 2  66 GLU H    H 31.217  -0.120 28.063 1.00 . B B . 500 GLU H    1 1 
        8 24376 2 2  66 GLU HA   H 28.561  -0.613 29.263 1.00 . B B . 500 GLU HA   1 1 
        8 24377 2 2  66 GLU HB2  H 28.650   0.160 26.411 1.00 . B B . 500 GLU HB2  1 1 
        8 24378 2 2  66 GLU HB3  H 27.706   0.795 27.742 1.00 . B B . 500 GLU HB3  1 1 
        8 24379 2 2  66 GLU HG2  H 29.628   2.104 28.507 1.00 . B B . 500 GLU HG2  1 1 
        8 24380 2 2  66 GLU HG3  H 30.586   1.435 27.199 1.00 . B B . 500 GLU HG3  1 1 
        8 24381 2 2  66 GLU N    N 30.579  -0.536 28.726 1.00 . B B . 500 GLU N    1 1 
        8 24382 2 2  66 GLU O    O 28.300  -2.915 28.368 1.00 . B B . 500 GLU O    1 1 
        8 24383 2 2  66 GLU OE1  O 27.933   3.136 26.408 1.00 . B B . 500 GLU OE1  1 1 
        8 24384 2 2  66 GLU OE2  O 30.047   3.565 26.006 1.00 . B B . 500 GLU OE2  1 1 
        8 24385 2 2  67 PHE C    C 30.125  -4.680 26.609 1.00 . B B . 501 PHE C    1 1 
        8 24386 2 2  67 PHE CA   C 29.391  -3.571 25.843 1.00 . B B . 501 PHE CA   1 1 
        8 24387 2 2  67 PHE CB   C 29.988  -3.431 24.439 1.00 . B B . 501 PHE CB   1 1 
        8 24388 2 2  67 PHE CD1  C 28.831  -4.977 22.815 1.00 . B B . 501 PHE CD1  1 1 
        8 24389 2 2  67 PHE CD2  C 28.298  -2.618 22.748 1.00 . B B . 501 PHE CD2  1 1 
        8 24390 2 2  67 PHE CE1  C 27.967  -5.189 21.726 1.00 . B B . 501 PHE CE1  1 1 
        8 24391 2 2  67 PHE CE2  C 27.473  -2.818 21.632 1.00 . B B . 501 PHE CE2  1 1 
        8 24392 2 2  67 PHE CG   C 29.011  -3.681 23.315 1.00 . B B . 501 PHE CG   1 1 
        8 24393 2 2  67 PHE CZ   C 27.290  -4.118 21.138 1.00 . B B . 501 PHE CZ   1 1 
        8 24394 2 2  67 PHE H    H 29.901  -1.514 26.068 1.00 . B B . 501 PHE H    1 1 
        8 24395 2 2  67 PHE HA   H 28.350  -3.879 25.741 1.00 . B B . 501 PHE HA   1 1 
        8 24396 2 2  67 PHE HB2  H 30.428  -2.445 24.311 1.00 . B B . 501 PHE HB2  1 1 
        8 24397 2 2  67 PHE HB3  H 30.801  -4.143 24.325 1.00 . B B . 501 PHE HB3  1 1 
        8 24398 2 2  67 PHE HD1  H 29.361  -5.798 23.275 1.00 . B B . 501 PHE HD1  1 1 
        8 24399 2 2  67 PHE HD2  H 28.367  -1.647 23.188 1.00 . B B . 501 PHE HD2  1 1 
        8 24400 2 2  67 PHE HE1  H 27.803  -6.171 21.322 1.00 . B B . 501 PHE HE1  1 1 
        8 24401 2 2  67 PHE HE2  H 26.962  -1.981 21.186 1.00 . B B . 501 PHE HE2  1 1 
        8 24402 2 2  67 PHE HZ   H 26.607  -4.321 20.331 1.00 . B B . 501 PHE HZ   1 1 
        8 24403 2 2  67 PHE N    N 29.433  -2.277 26.531 1.00 . B B . 501 PHE N    1 1 
        8 24404 2 2  67 PHE O    O 29.779  -5.842 26.447 1.00 . B B . 501 PHE O    1 1 
        8 24405 2 2  68 ALA C    C 30.824  -5.786 29.424 1.00 . B B . 502 ALA C    1 1 
        8 24406 2 2  68 ALA CA   C 31.791  -5.252 28.357 1.00 . B B . 502 ALA CA   1 1 
        8 24407 2 2  68 ALA CB   C 32.940  -4.466 29.023 1.00 . B B . 502 ALA CB   1 1 
        8 24408 2 2  68 ALA H    H 31.365  -3.357 27.500 1.00 . B B . 502 ALA H    1 1 
        8 24409 2 2  68 ALA HA   H 32.191  -6.097 27.794 1.00 . B B . 502 ALA HA   1 1 
        8 24410 2 2  68 ALA HB1  H 33.748  -4.300 28.312 1.00 . B B . 502 ALA HB1  1 1 
        8 24411 2 2  68 ALA HB2  H 32.573  -3.511 29.391 1.00 . B B . 502 ALA HB2  1 1 
        8 24412 2 2  68 ALA HB3  H 33.350  -4.982 29.887 1.00 . B B . 502 ALA HB3  1 1 
        8 24413 2 2  68 ALA N    N 31.106  -4.331 27.452 1.00 . B B . 502 ALA N    1 1 
        8 24414 2 2  68 ALA O    O 30.551  -6.985 29.524 1.00 . B B . 502 ALA O    1 1 
        8 24415 2 2  69 LYS C    C 28.132  -5.733 31.070 1.00 . B B . 503 LYS C    1 1 
        8 24416 2 2  69 LYS CA   C 29.478  -5.124 31.413 1.00 . B B . 503 LYS CA   1 1 
        8 24417 2 2  69 LYS CB   C 29.326  -3.802 32.159 1.00 . B B . 503 LYS CB   1 1 
        8 24418 2 2  69 LYS CD   C 28.988  -2.559 34.354 1.00 . B B . 503 LYS CD   1 1 
        8 24419 2 2  69 LYS CE   C 30.021  -1.506 33.889 1.00 . B B . 503 LYS CE   1 1 
        8 24420 2 2  69 LYS CG   C 29.074  -3.935 33.661 1.00 . B B . 503 LYS CG   1 1 
        8 24421 2 2  69 LYS H    H 30.503  -3.892 30.008 1.00 . B B . 503 LYS H    1 1 
        8 24422 2 2  69 LYS HA   H 30.010  -5.834 32.048 1.00 . B B . 503 LYS HA   1 1 
        8 24423 2 2  69 LYS HB2  H 30.282  -3.308 32.053 1.00 . B B . 503 LYS HB2  1 1 
        8 24424 2 2  69 LYS HB3  H 28.551  -3.187 31.696 1.00 . B B . 503 LYS HB3  1 1 
        8 24425 2 2  69 LYS HD2  H 27.987  -2.154 34.200 1.00 . B B . 503 LYS HD2  1 1 
        8 24426 2 2  69 LYS HD3  H 29.114  -2.743 35.416 1.00 . B B . 503 LYS HD3  1 1 
        8 24427 2 2  69 LYS HE2  H 30.813  -2.000 33.327 1.00 . B B . 503 LYS HE2  1 1 
        8 24428 2 2  69 LYS HE3  H 29.534  -0.814 33.189 1.00 . B B . 503 LYS HE3  1 1 
        8 24429 2 2  69 LYS HG2  H 28.154  -4.492 33.840 1.00 . B B . 503 LYS HG2  1 1 
        8 24430 2 2  69 LYS HG3  H 29.898  -4.500 34.098 1.00 . B B . 503 LYS HG3  1 1 
        8 24431 2 2  69 LYS HZ1  H 31.408  -0.174 34.702 1.00 . B B . 503 LYS HZ1  1 1 
        8 24432 2 2  69 LYS HZ2  H 29.963  -0.173 35.469 1.00 . B B . 503 LYS HZ2  1 1 
        8 24433 2 2  69 LYS HZ3  H 31.023  -1.412 35.709 1.00 . B B . 503 LYS HZ3  1 1 
        8 24434 2 2  69 LYS N    N 30.287  -4.857 30.220 1.00 . B B . 503 LYS N    1 1 
        8 24435 2 2  69 LYS NZ   N 30.644  -0.766 35.020 1.00 . B B . 503 LYS NZ   1 1 
        8 24436 2 2  69 LYS O    O 27.653  -6.593 31.794 1.00 . B B . 503 LYS O    1 1 
        8 24437 2 2  70 VAL C    C 26.530  -7.578 29.350 1.00 . B B . 504 VAL C    1 1 
        8 24438 2 2  70 VAL CA   C 26.380  -6.046 29.374 1.00 . B B . 504 VAL CA   1 1 
        8 24439 2 2  70 VAL CB   C 26.066  -5.435 27.997 1.00 . B B . 504 VAL CB   1 1 
        8 24440 2 2  70 VAL CG1  C 25.402  -6.404 27.038 1.00 . B B . 504 VAL CG1  1 1 
        8 24441 2 2  70 VAL CG2  C 25.131  -4.235 28.165 1.00 . B B . 504 VAL CG2  1 1 
        8 24442 2 2  70 VAL H    H 27.982  -4.614 29.399 1.00 . B B . 504 VAL H    1 1 
        8 24443 2 2  70 VAL HA   H 25.538  -5.843 30.037 1.00 . B B . 504 VAL HA   1 1 
        8 24444 2 2  70 VAL HB   H 26.990  -5.108 27.521 1.00 . B B . 504 VAL HB   1 1 
        8 24445 2 2  70 VAL HG11 H 26.084  -7.227 26.836 1.00 . B B . 504 VAL HG11 1 1 
        8 24446 2 2  70 VAL HG12 H 24.462  -6.765 27.451 1.00 . B B . 504 VAL HG12 1 1 
        8 24447 2 2  70 VAL HG13 H 25.230  -5.907 26.094 1.00 . B B . 504 VAL HG13 1 1 
        8 24448 2 2  70 VAL HG21 H 24.911  -3.808 27.190 1.00 . B B . 504 VAL HG21 1 1 
        8 24449 2 2  70 VAL HG22 H 24.195  -4.554 28.623 1.00 . B B . 504 VAL HG22 1 1 
        8 24450 2 2  70 VAL HG23 H 25.615  -3.476 28.781 1.00 . B B . 504 VAL HG23 1 1 
        8 24451 2 2  70 VAL N    N 27.560  -5.372 29.926 1.00 . B B . 504 VAL N    1 1 
        8 24452 2 2  70 VAL O    O 25.588  -8.272 29.730 1.00 . B B . 504 VAL O    1 1 
        8 24453 2 2  71 ILE C    C 27.987 -10.120 30.373 1.00 . B B . 505 ILE C    1 1 
        8 24454 2 2  71 ILE CA   C 27.951  -9.567 28.949 1.00 . B B . 505 ILE CA   1 1 
        8 24455 2 2  71 ILE CB   C 29.248  -9.926 28.171 1.00 . B B . 505 ILE CB   1 1 
        8 24456 2 2  71 ILE CD1  C 28.215  -9.207 25.892 1.00 . B B . 505 ILE CD1  1 1 
        8 24457 2 2  71 ILE CG1  C 29.403  -9.116 26.868 1.00 . B B . 505 ILE CG1  1 1 
        8 24458 2 2  71 ILE CG2  C 29.303 -11.426 27.832 1.00 . B B . 505 ILE CG2  1 1 
        8 24459 2 2  71 ILE H    H 28.459  -7.496 28.716 1.00 . B B . 505 ILE H    1 1 
        8 24460 2 2  71 ILE HA   H 27.114 -10.047 28.443 1.00 . B B . 505 ILE HA   1 1 
        8 24461 2 2  71 ILE HB   H 30.113  -9.697 28.798 1.00 . B B . 505 ILE HB   1 1 
        8 24462 2 2  71 ILE HD11 H 28.249  -8.353 25.220 1.00 . B B . 505 ILE HD11 1 1 
        8 24463 2 2  71 ILE HD12 H 28.270 -10.130 25.317 1.00 . B B . 505 ILE HD12 1 1 
        8 24464 2 2  71 ILE HD13 H 27.261  -9.171 26.409 1.00 . B B . 505 ILE HD13 1 1 
        8 24465 2 2  71 ILE HG12 H 29.546  -8.082 27.153 1.00 . B B . 505 ILE HG12 1 1 
        8 24466 2 2  71 ILE HG13 H 30.319  -9.413 26.353 1.00 . B B . 505 ILE HG13 1 1 
        8 24467 2 2  71 ILE HG21 H 29.384 -12.016 28.739 1.00 . B B . 505 ILE HG21 1 1 
        8 24468 2 2  71 ILE HG22 H 28.403 -11.721 27.294 1.00 . B B . 505 ILE HG22 1 1 
        8 24469 2 2  71 ILE HG23 H 30.173 -11.639 27.209 1.00 . B B . 505 ILE HG23 1 1 
        8 24470 2 2  71 ILE N    N 27.701  -8.114 28.976 1.00 . B B . 505 ILE N    1 1 
        8 24471 2 2  71 ILE O    O 27.238 -11.044 30.688 1.00 . B B . 505 ILE O    1 1 
        8 24472 2 2  72 VAL C    C 27.597  -9.971 33.396 1.00 . B B . 506 VAL C    1 1 
        8 24473 2 2  72 VAL CA   C 28.940  -9.952 32.659 1.00 . B B . 506 VAL CA   1 1 
        8 24474 2 2  72 VAL CB   C 30.018  -9.166 33.443 1.00 . B B . 506 VAL CB   1 1 
        8 24475 2 2  72 VAL CG1  C 31.211  -8.764 32.578 1.00 . B B . 506 VAL CG1  1 1 
        8 24476 2 2  72 VAL CG2  C 29.529  -7.944 34.224 1.00 . B B . 506 VAL CG2  1 1 
        8 24477 2 2  72 VAL H    H 29.340  -8.726 30.933 1.00 . B B . 506 VAL H    1 1 
        8 24478 2 2  72 VAL HA   H 29.293 -10.982 32.635 1.00 . B B . 506 VAL HA   1 1 
        8 24479 2 2  72 VAL HB   H 30.416  -9.849 34.180 1.00 . B B . 506 VAL HB   1 1 
        8 24480 2 2  72 VAL HG11 H 31.559  -9.645 32.046 1.00 . B B . 506 VAL HG11 1 1 
        8 24481 2 2  72 VAL HG12 H 30.940  -7.985 31.869 1.00 . B B . 506 VAL HG12 1 1 
        8 24482 2 2  72 VAL HG13 H 32.021  -8.398 33.211 1.00 . B B . 506 VAL HG13 1 1 
        8 24483 2 2  72 VAL HG21 H 30.374  -7.391 34.615 1.00 . B B . 506 VAL HG21 1 1 
        8 24484 2 2  72 VAL HG22 H 28.972  -7.274 33.590 1.00 . B B . 506 VAL HG22 1 1 
        8 24485 2 2  72 VAL HG23 H 28.904  -8.259 35.059 1.00 . B B . 506 VAL HG23 1 1 
        8 24486 2 2  72 VAL N    N 28.789  -9.511 31.257 1.00 . B B . 506 VAL N    1 1 
        8 24487 2 2  72 VAL O    O 27.313 -10.895 34.153 1.00 . B B . 506 VAL O    1 1 
        8 24488 2 2  73 GLN C    C 24.414  -9.915 33.111 1.00 . B B . 507 GLN C    1 1 
        8 24489 2 2  73 GLN CA   C 25.391  -8.879 33.684 1.00 . B B . 507 GLN CA   1 1 
        8 24490 2 2  73 GLN CB   C 24.846  -7.447 33.475 1.00 . B B . 507 GLN CB   1 1 
        8 24491 2 2  73 GLN CD   C 23.141  -6.405 35.051 1.00 . B B . 507 GLN CD   1 1 
        8 24492 2 2  73 GLN CG   C 24.621  -6.678 34.790 1.00 . B B . 507 GLN CG   1 1 
        8 24493 2 2  73 GLN H    H 27.052  -8.244 32.501 1.00 . B B . 507 GLN H    1 1 
        8 24494 2 2  73 GLN HA   H 25.467  -9.090 34.751 1.00 . B B . 507 GLN HA   1 1 
        8 24495 2 2  73 GLN HB2  H 25.527  -6.865 32.865 1.00 . B B . 507 GLN HB2  1 1 
        8 24496 2 2  73 GLN HB3  H 23.915  -7.483 32.908 1.00 . B B . 507 GLN HB3  1 1 
        8 24497 2 2  73 GLN HE21 H 22.614  -8.372 34.988 1.00 . B B . 507 GLN HE21 1 1 
        8 24498 2 2  73 GLN HE22 H 21.329  -7.230 35.276 1.00 . B B . 507 GLN HE22 1 1 
        8 24499 2 2  73 GLN HG2  H 25.039  -7.220 35.639 1.00 . B B . 507 GLN HG2  1 1 
        8 24500 2 2  73 GLN HG3  H 25.146  -5.723 34.730 1.00 . B B . 507 GLN HG3  1 1 
        8 24501 2 2  73 GLN N    N 26.737  -8.984 33.120 1.00 . B B . 507 GLN N    1 1 
        8 24502 2 2  73 GLN NE2  N 22.310  -7.420 35.146 1.00 . B B . 507 GLN NE2  1 1 
        8 24503 2 2  73 GLN O    O 23.541 -10.377 33.845 1.00 . B B . 507 GLN O    1 1 
        8 24504 2 2  73 GLN OE1  O 22.701  -5.265 35.139 1.00 . B B . 507 GLN OE1  1 1 
        8 24505 2 2  74 LYS C    C 24.037 -12.736 31.482 1.00 . B B . 508 LYS C    1 1 
        8 24506 2 2  74 LYS CA   C 23.659 -11.284 31.182 1.00 . B B . 508 LYS CA   1 1 
        8 24507 2 2  74 LYS CB   C 23.565 -11.015 29.669 1.00 . B B . 508 LYS CB   1 1 
        8 24508 2 2  74 LYS CD   C 22.285  -8.736 29.845 1.00 . B B . 508 LYS CD   1 1 
        8 24509 2 2  74 LYS CE   C 20.824  -8.316 30.056 1.00 . B B . 508 LYS CE   1 1 
        8 24510 2 2  74 LYS CG   C 22.309 -10.194 29.358 1.00 . B B . 508 LYS CG   1 1 
        8 24511 2 2  74 LYS H    H 25.271  -9.861 31.274 1.00 . B B . 508 LYS H    1 1 
        8 24512 2 2  74 LYS HA   H 22.659 -11.173 31.596 1.00 . B B . 508 LYS HA   1 1 
        8 24513 2 2  74 LYS HB2  H 24.462 -10.528 29.284 1.00 . B B . 508 LYS HB2  1 1 
        8 24514 2 2  74 LYS HB3  H 23.453 -11.962 29.142 1.00 . B B . 508 LYS HB3  1 1 
        8 24515 2 2  74 LYS HD2  H 22.822  -8.626 30.784 1.00 . B B . 508 LYS HD2  1 1 
        8 24516 2 2  74 LYS HD3  H 22.759  -8.103 29.092 1.00 . B B . 508 LYS HD3  1 1 
        8 24517 2 2  74 LYS HE2  H 20.257  -8.537 29.145 1.00 . B B . 508 LYS HE2  1 1 
        8 24518 2 2  74 LYS HE3  H 20.406  -8.925 30.863 1.00 . B B . 508 LYS HE3  1 1 
        8 24519 2 2  74 LYS HG2  H 22.178 -10.189 28.285 1.00 . B B . 508 LYS HG2  1 1 
        8 24520 2 2  74 LYS HG3  H 21.460 -10.730 29.788 1.00 . B B . 508 LYS HG3  1 1 
        8 24521 2 2  74 LYS HZ1  H 19.728  -6.633 30.568 1.00 . B B . 508 LYS HZ1  1 1 
        8 24522 2 2  74 LYS HZ2  H 21.208  -6.660 31.253 1.00 . B B . 508 LYS HZ2  1 1 
        8 24523 2 2  74 LYS HZ3  H 21.050  -6.287 29.665 1.00 . B B . 508 LYS HZ3  1 1 
        8 24524 2 2  74 LYS N    N 24.542 -10.296 31.831 1.00 . B B . 508 LYS N    1 1 
        8 24525 2 2  74 LYS NZ   N 20.699  -6.877 30.406 1.00 . B B . 508 LYS NZ   1 1 
        8 24526 2 2  74 LYS O    O 23.151 -13.580 31.604 1.00 . B B . 508 LYS O    1 1 
        8 24527 2 2  75 LEU C    C 25.146 -14.818 33.404 1.00 . B B . 509 LEU C    1 1 
        8 24528 2 2  75 LEU CA   C 25.854 -14.308 32.130 1.00 . B B . 509 LEU CA   1 1 
        8 24529 2 2  75 LEU CB   C 27.376 -14.143 32.327 1.00 . B B . 509 LEU CB   1 1 
        8 24530 2 2  75 LEU CD1  C 29.508 -13.520 31.138 1.00 . B B . 509 LEU CD1  1 1 
        8 24531 2 2  75 LEU CD2  C 28.508 -15.763 30.760 1.00 . B B . 509 LEU CD2  1 1 
        8 24532 2 2  75 LEU CG   C 28.196 -14.289 31.028 1.00 . B B . 509 LEU CG   1 1 
        8 24533 2 2  75 LEU H    H 25.985 -12.261 31.516 1.00 . B B . 509 LEU H    1 1 
        8 24534 2 2  75 LEU HA   H 25.674 -15.048 31.349 1.00 . B B . 509 LEU HA   1 1 
        8 24535 2 2  75 LEU HB2  H 27.570 -13.163 32.765 1.00 . B B . 509 LEU HB2  1 1 
        8 24536 2 2  75 LEU HB3  H 27.726 -14.883 33.046 1.00 . B B . 509 LEU HB3  1 1 
        8 24537 2 2  75 LEU HD11 H 29.316 -12.465 30.989 1.00 . B B . 509 LEU HD11 1 1 
        8 24538 2 2  75 LEU HD12 H 29.932 -13.645 32.127 1.00 . B B . 509 LEU HD12 1 1 
        8 24539 2 2  75 LEU HD13 H 30.210 -13.844 30.373 1.00 . B B . 509 LEU HD13 1 1 
        8 24540 2 2  75 LEU HD21 H 29.300 -15.854 30.018 1.00 . B B . 509 LEU HD21 1 1 
        8 24541 2 2  75 LEU HD22 H 28.842 -16.259 31.670 1.00 . B B . 509 LEU HD22 1 1 
        8 24542 2 2  75 LEU HD23 H 27.617 -16.256 30.380 1.00 . B B . 509 LEU HD23 1 1 
        8 24543 2 2  75 LEU HG   H 27.647 -13.882 30.181 1.00 . B B . 509 LEU HG   1 1 
        8 24544 2 2  75 LEU N    N 25.324 -13.010 31.697 1.00 . B B . 509 LEU N    1 1 
        8 24545 2 2  75 LEU O    O 24.512 -15.880 33.386 1.00 . B B . 509 LEU O    1 1 
        8 24546 2 2  76 LYS C    C 22.973 -14.358 35.644 1.00 . B B . 510 LYS C    1 1 
        8 24547 2 2  76 LYS CA   C 24.503 -14.358 35.758 1.00 . B B . 510 LYS CA   1 1 
        8 24548 2 2  76 LYS CB   C 24.952 -13.427 36.901 1.00 . B B . 510 LYS CB   1 1 
        8 24549 2 2  76 LYS CD   C 24.525 -11.028 37.746 1.00 . B B . 510 LYS CD   1 1 
        8 24550 2 2  76 LYS CE   C 25.708 -10.810 38.698 1.00 . B B . 510 LYS CE   1 1 
        8 24551 2 2  76 LYS CG   C 24.884 -11.927 36.558 1.00 . B B . 510 LYS CG   1 1 
        8 24552 2 2  76 LYS H    H 25.757 -13.195 34.444 1.00 . B B . 510 LYS H    1 1 
        8 24553 2 2  76 LYS HA   H 24.783 -15.375 36.041 1.00 . B B . 510 LYS HA   1 1 
        8 24554 2 2  76 LYS HB2  H 24.324 -13.634 37.769 1.00 . B B . 510 LYS HB2  1 1 
        8 24555 2 2  76 LYS HB3  H 25.968 -13.680 37.183 1.00 . B B . 510 LYS HB3  1 1 
        8 24556 2 2  76 LYS HD2  H 24.176 -10.072 37.354 1.00 . B B . 510 LYS HD2  1 1 
        8 24557 2 2  76 LYS HD3  H 23.695 -11.474 38.295 1.00 . B B . 510 LYS HD3  1 1 
        8 24558 2 2  76 LYS HE2  H 25.404 -11.110 39.705 1.00 . B B . 510 LYS HE2  1 1 
        8 24559 2 2  76 LYS HE3  H 26.535 -11.460 38.397 1.00 . B B . 510 LYS HE3  1 1 
        8 24560 2 2  76 LYS HG2  H 25.834 -11.609 36.129 1.00 . B B . 510 LYS HG2  1 1 
        8 24561 2 2  76 LYS HG3  H 24.115 -11.776 35.812 1.00 . B B . 510 LYS HG3  1 1 
        8 24562 2 2  76 LYS HZ1  H 26.900  -9.243 39.369 1.00 . B B . 510 LYS HZ1  1 1 
        8 24563 2 2  76 LYS HZ2  H 26.476  -9.098 37.797 1.00 . B B . 510 LYS HZ2  1 1 
        8 24564 2 2  76 LYS HZ3  H 25.389  -8.776 38.981 1.00 . B B . 510 LYS HZ3  1 1 
        8 24565 2 2  76 LYS N    N 25.195 -14.036 34.492 1.00 . B B . 510 LYS N    1 1 
        8 24566 2 2  76 LYS NZ   N 26.148  -9.388 38.709 1.00 . B B . 510 LYS NZ   1 1 
        8 24567 2 2  76 LYS O    O 22.327 -15.205 36.261 1.00 . B B . 510 LYS O    1 1 
        8 24568 2 2  77 ASP C    C 20.353 -14.624 33.985 1.00 . B B . 511 ASP C    1 1 
        8 24569 2 2  77 ASP CA   C 20.931 -13.364 34.655 1.00 . B B . 511 ASP CA   1 1 
        8 24570 2 2  77 ASP CB   C 20.554 -12.112 33.836 1.00 . B B . 511 ASP CB   1 1 
        8 24571 2 2  77 ASP CG   C 20.053 -10.927 34.684 1.00 . B B . 511 ASP CG   1 1 
        8 24572 2 2  77 ASP H    H 22.975 -12.759 34.409 1.00 . B B . 511 ASP H    1 1 
        8 24573 2 2  77 ASP HA   H 20.460 -13.300 35.637 1.00 . B B . 511 ASP HA   1 1 
        8 24574 2 2  77 ASP HB2  H 21.407 -11.807 33.232 1.00 . B B . 511 ASP HB2  1 1 
        8 24575 2 2  77 ASP HB3  H 19.756 -12.368 33.137 1.00 . B B . 511 ASP HB3  1 1 
        8 24576 2 2  77 ASP N    N 22.389 -13.446 34.858 1.00 . B B . 511 ASP N    1 1 
        8 24577 2 2  77 ASP O    O 19.201 -14.983 34.240 1.00 . B B . 511 ASP O    1 1 
        8 24578 2 2  77 ASP OD1  O 19.324 -11.143 35.683 1.00 . B B . 511 ASP OD1  1 1 
        8 24579 2 2  77 ASP OD2  O 20.331  -9.760 34.318 1.00 . B B . 511 ASP OD2  1 1 
        8 24580 2 2  78 ASN C    C 20.984 -17.722 33.745 1.00 . B B . 512 ASN C    1 1 
        8 24581 2 2  78 ASN CA   C 20.833 -16.646 32.648 1.00 . B B . 512 ASN CA   1 1 
        8 24582 2 2  78 ASN CB   C 21.675 -16.921 31.379 1.00 . B B . 512 ASN CB   1 1 
        8 24583 2 2  78 ASN CG   C 20.925 -16.509 30.123 1.00 . B B . 512 ASN CG   1 1 
        8 24584 2 2  78 ASN H    H 22.064 -14.928 32.952 1.00 . B B . 512 ASN H    1 1 
        8 24585 2 2  78 ASN HA   H 19.781 -16.663 32.352 1.00 . B B . 512 ASN HA   1 1 
        8 24586 2 2  78 ASN HB2  H 22.628 -16.390 31.414 1.00 . B B . 512 ASN HB2  1 1 
        8 24587 2 2  78 ASN HB3  H 21.896 -17.986 31.304 1.00 . B B . 512 ASN HB3  1 1 
        8 24588 2 2  78 ASN HD21 H 20.655 -18.434 29.571 1.00 . B B . 512 ASN HD21 1 1 
        8 24589 2 2  78 ASN HD22 H 19.933 -17.209 28.540 1.00 . B B . 512 ASN HD22 1 1 
        8 24590 2 2  78 ASN N    N 21.154 -15.318 33.165 1.00 . B B . 512 ASN N    1 1 
        8 24591 2 2  78 ASN ND2  N 20.487 -17.467 29.339 1.00 . B B . 512 ASN ND2  1 1 
        8 24592 2 2  78 ASN O    O 19.982 -18.118 34.346 1.00 . B B . 512 ASN O    1 1 
        8 24593 2 2  78 ASN OD1  O 20.691 -15.343 29.842 1.00 . B B . 512 ASN OD1  1 1 
        8 24594 2 2  79 LYS C    C 24.080 -19.720 34.868 1.00 . B B . 513 LYS C    1 1 
        8 24595 2 2  79 LYS CA   C 22.573 -19.372 34.840 1.00 . B B . 513 LYS CA   1 1 
        8 24596 2 2  79 LYS CB   C 21.706 -20.613 34.487 1.00 . B B . 513 LYS CB   1 1 
        8 24597 2 2  79 LYS CD   C 20.886 -22.280 32.684 1.00 . B B . 513 LYS CD   1 1 
        8 24598 2 2  79 LYS CE   C 19.348 -22.173 32.709 1.00 . B B . 513 LYS CE   1 1 
        8 24599 2 2  79 LYS CG   C 21.655 -20.979 32.990 1.00 . B B . 513 LYS CG   1 1 
        8 24600 2 2  79 LYS H    H 22.960 -17.758 33.459 1.00 . B B . 513 LYS H    1 1 
        8 24601 2 2  79 LYS HA   H 22.339 -19.104 35.871 1.00 . B B . 513 LYS HA   1 1 
        8 24602 2 2  79 LYS HB2  H 22.067 -21.480 35.043 1.00 . B B . 513 LYS HB2  1 1 
        8 24603 2 2  79 LYS HB3  H 20.698 -20.431 34.846 1.00 . B B . 513 LYS HB3  1 1 
        8 24604 2 2  79 LYS HD2  H 21.160 -22.582 31.673 1.00 . B B . 513 LYS HD2  1 1 
        8 24605 2 2  79 LYS HD3  H 21.218 -23.075 33.354 1.00 . B B . 513 LYS HD3  1 1 
        8 24606 2 2  79 LYS HE2  H 19.041 -21.320 32.098 1.00 . B B . 513 LYS HE2  1 1 
        8 24607 2 2  79 LYS HE3  H 18.944 -23.072 32.235 1.00 . B B . 513 LYS HE3  1 1 
        8 24608 2 2  79 LYS HG2  H 21.200 -20.171 32.418 1.00 . B B . 513 LYS HG2  1 1 
        8 24609 2 2  79 LYS HG3  H 22.680 -21.102 32.637 1.00 . B B . 513 LYS HG3  1 1 
        8 24610 2 2  79 LYS HZ1  H 17.766 -22.092 34.049 1.00 . B B . 513 LYS HZ1  1 1 
        8 24611 2 2  79 LYS HZ2  H 19.087 -22.815 34.673 1.00 . B B . 513 LYS HZ2  1 1 
        8 24612 2 2  79 LYS HZ3  H 19.033 -21.181 34.513 1.00 . B B . 513 LYS HZ3  1 1 
        8 24613 2 2  79 LYS N    N 22.219 -18.206 33.982 1.00 . B B . 513 LYS N    1 1 
        8 24614 2 2  79 LYS NZ   N 18.778 -22.057 34.079 1.00 . B B . 513 LYS NZ   1 1 
        8 24615 2 2  79 LYS O    O 24.456 -20.827 35.255 1.00 . B B . 513 LYS O    1 1 
        8 24616 2 2  80 GLN C    C 27.185 -18.851 35.589 1.00 . B B . 514 GLN C    1 1 
        8 24617 2 2  80 GLN CA   C 26.397 -19.084 34.293 1.00 . B B . 514 GLN CA   1 1 
        8 24618 2 2  80 GLN CB   C 26.951 -18.259 33.122 1.00 . B B . 514 GLN CB   1 1 
        8 24619 2 2  80 GLN CD   C 26.992 -20.241 31.503 1.00 . B B . 514 GLN CD   1 1 
        8 24620 2 2  80 GLN CG   C 26.473 -18.830 31.774 1.00 . B B . 514 GLN CG   1 1 
        8 24621 2 2  80 GLN H    H 24.635 -17.874 34.240 1.00 . B B . 514 GLN H    1 1 
        8 24622 2 2  80 GLN HA   H 26.531 -20.138 34.043 1.00 . B B . 514 GLN HA   1 1 
        8 24623 2 2  80 GLN HB2  H 26.637 -17.223 33.212 1.00 . B B . 514 GLN HB2  1 1 
        8 24624 2 2  80 GLN HB3  H 28.040 -18.263 33.149 1.00 . B B . 514 GLN HB3  1 1 
        8 24625 2 2  80 GLN HE21 H 28.876 -19.764 32.049 1.00 . B B . 514 GLN HE21 1 1 
        8 24626 2 2  80 GLN HE22 H 28.613 -21.406 31.477 1.00 . B B . 514 GLN HE22 1 1 
        8 24627 2 2  80 GLN HG2  H 25.383 -18.840 31.741 1.00 . B B . 514 GLN HG2  1 1 
        8 24628 2 2  80 GLN HG3  H 26.817 -18.185 30.974 1.00 . B B . 514 GLN HG3  1 1 
        8 24629 2 2  80 GLN N    N 24.960 -18.808 34.451 1.00 . B B . 514 GLN N    1 1 
        8 24630 2 2  80 GLN NE2  N 28.263 -20.496 31.736 1.00 . B B . 514 GLN NE2  1 1 
        8 24631 2 2  80 GLN O    O 27.449 -17.718 35.979 1.00 . B B . 514 GLN O    1 1 
        8 24632 2 2  80 GLN OE1  O 26.259 -21.139 31.113 1.00 . B B . 514 GLN OE1  1 1 
        8 24633 2 2  81 MET C    C 29.841 -19.901 37.389 1.00 . B B . 515 MET C    1 1 
        8 24634 2 2  81 MET CA   C 28.303 -19.894 37.546 1.00 . B B . 515 MET CA   1 1 
        8 24635 2 2  81 MET CB   C 27.838 -21.068 38.426 1.00 . B B . 515 MET CB   1 1 
        8 24636 2 2  81 MET CE   C 24.763 -18.815 38.292 1.00 . B B . 515 MET CE   1 1 
        8 24637 2 2  81 MET CG   C 26.321 -21.132 38.661 1.00 . B B . 515 MET CG   1 1 
        8 24638 2 2  81 MET H    H 27.302 -20.843 35.908 1.00 . B B . 515 MET H    1 1 
        8 24639 2 2  81 MET HA   H 28.047 -18.968 38.060 1.00 . B B . 515 MET HA   1 1 
        8 24640 2 2  81 MET HB2  H 28.149 -22.000 37.956 1.00 . B B . 515 MET HB2  1 1 
        8 24641 2 2  81 MET HB3  H 28.328 -20.997 39.397 1.00 . B B . 515 MET HB3  1 1 
        8 24642 2 2  81 MET HE1  H 24.163 -18.028 38.747 1.00 . B B . 515 MET HE1  1 1 
        8 24643 2 2  81 MET HE2  H 25.493 -18.358 37.627 1.00 . B B . 515 MET HE2  1 1 
        8 24644 2 2  81 MET HE3  H 24.110 -19.475 37.723 1.00 . B B . 515 MET HE3  1 1 
        8 24645 2 2  81 MET HG2  H 25.802 -21.223 37.707 1.00 . B B . 515 MET HG2  1 1 
        8 24646 2 2  81 MET HG3  H 26.120 -22.047 39.219 1.00 . B B . 515 MET HG3  1 1 
        8 24647 2 2  81 MET N    N 27.581 -19.937 36.262 1.00 . B B . 515 MET N    1 1 
        8 24648 2 2  81 MET O    O 30.563 -19.851 38.385 1.00 . B B . 515 MET O    1 1 
        8 24649 2 2  81 MET SD   S 25.600 -19.754 39.602 1.00 . B B . 515 MET SD   1 1 
        8 24650 2 2  82 GLY C    C 32.543 -18.620 36.159 1.00 . B B . 516 GLY C    1 1 
        8 24651 2 2  82 GLY CA   C 31.809 -19.939 35.864 1.00 . B B . 516 GLY CA   1 1 
        8 24652 2 2  82 GLY H    H 29.726 -19.965 35.375 1.00 . B B . 516 GLY H    1 1 
        8 24653 2 2  82 GLY HA2  H 32.290 -20.736 36.435 1.00 . B B . 516 GLY HA2  1 1 
        8 24654 2 2  82 GLY HA3  H 31.946 -20.165 34.806 1.00 . B B . 516 GLY HA3  1 1 
        8 24655 2 2  82 GLY N    N 30.364 -19.930 36.156 1.00 . B B . 516 GLY N    1 1 
        8 24656 2 2  82 GLY O    O 33.775 -18.586 36.144 1.00 . B B . 516 GLY O    1 1 
        8 24657 2 2  83 LEU C    C 31.763 -15.399 37.742 1.00 . B B . 517 LEU C    1 1 
        8 24658 2 2  83 LEU CA   C 32.292 -16.149 36.504 1.00 . B B . 517 LEU CA   1 1 
        8 24659 2 2  83 LEU CB   C 31.905 -15.430 35.201 1.00 . B B . 517 LEU CB   1 1 
        8 24660 2 2  83 LEU CD1  C 31.790 -15.490 32.743 1.00 . B B . 517 LEU CD1  1 1 
        8 24661 2 2  83 LEU CD2  C 34.051 -15.610 33.834 1.00 . B B . 517 LEU CD2  1 1 
        8 24662 2 2  83 LEU CG   C 32.572 -16.005 33.939 1.00 . B B . 517 LEU CG   1 1 
        8 24663 2 2  83 LEU H    H 30.797 -17.655 36.392 1.00 . B B . 517 LEU H    1 1 
        8 24664 2 2  83 LEU HA   H 33.380 -16.149 36.588 1.00 . B B . 517 LEU HA   1 1 
        8 24665 2 2  83 LEU HB2  H 30.823 -15.492 35.101 1.00 . B B . 517 LEU HB2  1 1 
        8 24666 2 2  83 LEU HB3  H 32.160 -14.373 35.275 1.00 . B B . 517 LEU HB3  1 1 
        8 24667 2 2  83 LEU HD11 H 30.758 -15.827 32.811 1.00 . B B . 517 LEU HD11 1 1 
        8 24668 2 2  83 LEU HD12 H 31.817 -14.410 32.746 1.00 . B B . 517 LEU HD12 1 1 
        8 24669 2 2  83 LEU HD13 H 32.219 -15.870 31.821 1.00 . B B . 517 LEU HD13 1 1 
        8 24670 2 2  83 LEU HD21 H 34.384 -15.663 32.798 1.00 . B B . 517 LEU HD21 1 1 
        8 24671 2 2  83 LEU HD22 H 34.215 -14.601 34.197 1.00 . B B . 517 LEU HD22 1 1 
        8 24672 2 2  83 LEU HD23 H 34.650 -16.301 34.424 1.00 . B B . 517 LEU HD23 1 1 
        8 24673 2 2  83 LEU HG   H 32.492 -17.089 33.926 1.00 . B B . 517 LEU HG   1 1 
        8 24674 2 2  83 LEU N    N 31.800 -17.535 36.420 1.00 . B B . 517 LEU N    1 1 
        8 24675 2 2  83 LEU O    O 31.803 -14.172 37.781 1.00 . B B . 517 LEU O    1 1 
        8 24676 2 2  84 GLN C    C 31.556 -14.364 40.600 1.00 . B B . 518 GLN C    1 1 
        8 24677 2 2  84 GLN CA   C 30.896 -15.679 40.100 1.00 . B B . 518 GLN CA   1 1 
        8 24678 2 2  84 GLN CB   C 31.123 -16.829 41.106 1.00 . B B . 518 GLN CB   1 1 
        8 24679 2 2  84 GLN CD   C 28.728 -17.389 41.853 1.00 . B B . 518 GLN CD   1 1 
        8 24680 2 2  84 GLN CG   C 29.986 -17.868 41.124 1.00 . B B . 518 GLN CG   1 1 
        8 24681 2 2  84 GLN H    H 31.334 -17.145 38.625 1.00 . B B . 518 GLN H    1 1 
        8 24682 2 2  84 GLN HA   H 29.823 -15.482 40.057 1.00 . B B . 518 GLN HA   1 1 
        8 24683 2 2  84 GLN HB2  H 32.056 -17.337 40.855 1.00 . B B . 518 GLN HB2  1 1 
        8 24684 2 2  84 GLN HB3  H 31.251 -16.424 42.111 1.00 . B B . 518 GLN HB3  1 1 
        8 24685 2 2  84 GLN HE21 H 27.472 -18.406 40.625 1.00 . B B . 518 GLN HE21 1 1 
        8 24686 2 2  84 GLN HE22 H 26.730 -17.475 41.908 1.00 . B B . 518 GLN HE22 1 1 
        8 24687 2 2  84 GLN HG2  H 29.726 -18.134 40.101 1.00 . B B . 518 GLN HG2  1 1 
        8 24688 2 2  84 GLN HG3  H 30.338 -18.773 41.620 1.00 . B B . 518 GLN HG3  1 1 
        8 24689 2 2  84 GLN N    N 31.313 -16.145 38.764 1.00 . B B . 518 GLN N    1 1 
        8 24690 2 2  84 GLN NE2  N 27.552 -17.781 41.411 1.00 . B B . 518 GLN NE2  1 1 
        8 24691 2 2  84 GLN O    O 30.816 -13.472 41.030 1.00 . B B . 518 GLN O    1 1 
        8 24692 2 2  84 GLN OE1  O 28.770 -16.659 42.836 1.00 . B B . 518 GLN OE1  1 1 
        8 24693 2 2  85 PRO C    C 33.403 -11.846 39.718 1.00 . B B . 519 PRO C    1 1 
        8 24694 2 2  85 PRO CA   C 33.571 -12.908 40.832 1.00 . B B . 519 PRO CA   1 1 
        8 24695 2 2  85 PRO CB   C 35.036 -13.290 41.094 1.00 . B B . 519 PRO CB   1 1 
        8 24696 2 2  85 PRO CD   C 33.907 -15.211 40.288 1.00 . B B . 519 PRO CD   1 1 
        8 24697 2 2  85 PRO CG   C 35.244 -14.480 40.163 1.00 . B B . 519 PRO CG   1 1 
        8 24698 2 2  85 PRO HA   H 33.158 -12.489 41.750 1.00 . B B . 519 PRO HA   1 1 
        8 24699 2 2  85 PRO HB2  H 35.733 -12.477 40.892 1.00 . B B . 519 PRO HB2  1 1 
        8 24700 2 2  85 PRO HB3  H 35.147 -13.619 42.128 1.00 . B B . 519 PRO HB3  1 1 
        8 24701 2 2  85 PRO HD2  H 33.724 -15.785 39.383 1.00 . B B . 519 PRO HD2  1 1 
        8 24702 2 2  85 PRO HD3  H 33.938 -15.886 41.144 1.00 . B B . 519 PRO HD3  1 1 
        8 24703 2 2  85 PRO HG2  H 35.389 -14.128 39.141 1.00 . B B . 519 PRO HG2  1 1 
        8 24704 2 2  85 PRO HG3  H 36.085 -15.101 40.473 1.00 . B B . 519 PRO HG3  1 1 
        8 24705 2 2  85 PRO N    N 32.897 -14.181 40.533 1.00 . B B . 519 PRO N    1 1 
        8 24706 2 2  85 PRO O    O 34.375 -11.432 39.079 1.00 . B B . 519 PRO O    1 1 
        8 24707 2 2  86 TYR C    C 32.429  -8.938 38.917 1.00 . B B . 520 TYR C    1 1 
        8 24708 2 2  86 TYR CA   C 31.849 -10.318 38.513 1.00 . B B . 520 TYR CA   1 1 
        8 24709 2 2  86 TYR CB   C 30.320 -10.243 38.379 1.00 . B B . 520 TYR CB   1 1 
        8 24710 2 2  86 TYR CD1  C 30.012 -11.716 36.361 1.00 . B B . 520 TYR CD1  1 1 
        8 24711 2 2  86 TYR CD2  C 28.964 -12.394 38.453 1.00 . B B . 520 TYR CD2  1 1 
        8 24712 2 2  86 TYR CE1  C 29.491 -12.848 35.713 1.00 . B B . 520 TYR CE1  1 1 
        8 24713 2 2  86 TYR CE2  C 28.473 -13.552 37.821 1.00 . B B . 520 TYR CE2  1 1 
        8 24714 2 2  86 TYR CG   C 29.730 -11.471 37.717 1.00 . B B . 520 TYR CG   1 1 
        8 24715 2 2  86 TYR CZ   C 28.722 -13.771 36.449 1.00 . B B . 520 TYR CZ   1 1 
        8 24716 2 2  86 TYR H    H 31.411 -11.820 39.978 1.00 . B B . 520 TYR H    1 1 
        8 24717 2 2  86 TYR HA   H 32.266 -10.592 37.544 1.00 . B B . 520 TYR HA   1 1 
        8 24718 2 2  86 TYR HB2  H 29.875 -10.099 39.365 1.00 . B B . 520 TYR HB2  1 1 
        8 24719 2 2  86 TYR HB3  H 30.050  -9.375 37.779 1.00 . B B . 520 TYR HB3  1 1 
        8 24720 2 2  86 TYR HD1  H 30.669 -11.049 35.828 1.00 . B B . 520 TYR HD1  1 1 
        8 24721 2 2  86 TYR HD2  H 28.782 -12.238 39.508 1.00 . B B . 520 TYR HD2  1 1 
        8 24722 2 2  86 TYR HE1  H 29.701 -13.023 34.669 1.00 . B B . 520 TYR HE1  1 1 
        8 24723 2 2  86 TYR HE2  H 27.906 -14.284 38.376 1.00 . B B . 520 TYR HE2  1 1 
        8 24724 2 2  86 TYR HH   H 28.496 -14.951 34.921 1.00 . B B . 520 TYR HH   1 1 
        8 24725 2 2  86 TYR N    N 32.172 -11.398 39.463 1.00 . B B . 520 TYR N    1 1 
        8 24726 2 2  86 TYR O    O 32.659  -8.698 40.109 1.00 . B B . 520 TYR O    1 1 
        8 24727 2 2  86 TYR OH   O 28.235 -14.884 35.847 1.00 . B B . 520 TYR OH   1 1 
        8 24728 2 2  87 PRO C    C 32.024  -5.741 38.811 1.00 . B B . 521 PRO C    1 1 
        8 24729 2 2  87 PRO CA   C 33.126  -6.647 38.232 1.00 . B B . 521 PRO CA   1 1 
        8 24730 2 2  87 PRO CB   C 33.630  -6.126 36.880 1.00 . B B . 521 PRO CB   1 1 
        8 24731 2 2  87 PRO CD   C 32.413  -8.163 36.531 1.00 . B B . 521 PRO CD   1 1 
        8 24732 2 2  87 PRO CG   C 32.683  -6.798 35.895 1.00 . B B . 521 PRO CG   1 1 
        8 24733 2 2  87 PRO HA   H 33.960  -6.673 38.932 1.00 . B B . 521 PRO HA   1 1 
        8 24734 2 2  87 PRO HB2  H 33.586  -5.039 36.797 1.00 . B B . 521 PRO HB2  1 1 
        8 24735 2 2  87 PRO HB3  H 34.649  -6.472 36.713 1.00 . B B . 521 PRO HB3  1 1 
        8 24736 2 2  87 PRO HD2  H 31.393  -8.476 36.324 1.00 . B B . 521 PRO HD2  1 1 
        8 24737 2 2  87 PRO HD3  H 33.107  -8.897 36.136 1.00 . B B . 521 PRO HD3  1 1 
        8 24738 2 2  87 PRO HG2  H 31.764  -6.212 35.855 1.00 . B B . 521 PRO HG2  1 1 
        8 24739 2 2  87 PRO HG3  H 33.116  -6.896 34.901 1.00 . B B . 521 PRO HG3  1 1 
        8 24740 2 2  87 PRO N    N 32.643  -8.005 37.961 1.00 . B B . 521 PRO N    1 1 
        8 24741 2 2  87 PRO O    O 30.853  -6.119 38.894 1.00 . B B . 521 PRO O    1 1 
        8 24742 2 2  88 GLU C    C 30.541  -2.925 38.640 1.00 . B B . 522 GLU C    1 1 
        8 24743 2 2  88 GLU CA   C 31.475  -3.502 39.722 1.00 . B B . 522 GLU CA   1 1 
        8 24744 2 2  88 GLU CB   C 32.265  -2.342 40.359 1.00 . B B . 522 GLU CB   1 1 
        8 24745 2 2  88 GLU CD   C 32.339  -2.700 42.874 1.00 . B B . 522 GLU CD   1 1 
        8 24746 2 2  88 GLU CG   C 31.724  -1.886 41.719 1.00 . B B . 522 GLU CG   1 1 
        8 24747 2 2  88 GLU H    H 33.370  -4.271 39.100 1.00 . B B . 522 GLU H    1 1 
        8 24748 2 2  88 GLU HA   H 30.857  -3.971 40.490 1.00 . B B . 522 GLU HA   1 1 
        8 24749 2 2  88 GLU HB2  H 33.307  -2.625 40.489 1.00 . B B . 522 GLU HB2  1 1 
        8 24750 2 2  88 GLU HB3  H 32.240  -1.487 39.682 1.00 . B B . 522 GLU HB3  1 1 
        8 24751 2 2  88 GLU HG2  H 31.982  -0.835 41.853 1.00 . B B . 522 GLU HG2  1 1 
        8 24752 2 2  88 GLU HG3  H 30.633  -1.957 41.727 1.00 . B B . 522 GLU HG3  1 1 
        8 24753 2 2  88 GLU N    N 32.399  -4.522 39.202 1.00 . B B . 522 GLU N    1 1 
        8 24754 2 2  88 GLU O    O 30.877  -2.857 37.451 1.00 . B B . 522 GLU O    1 1 
        8 24755 2 2  88 GLU OE1  O 33.508  -2.438 43.251 1.00 . B B . 522 GLU OE1  1 1 
        8 24756 2 2  88 GLU OE2  O 31.656  -3.602 43.416 1.00 . B B . 522 GLU OE2  1 1 
        8 24757 2 2  89 ILE C    C 28.090  -0.357 38.834 1.00 . B B . 523 ILE C    1 1 
        8 24758 2 2  89 ILE CA   C 28.367  -1.756 38.265 1.00 . B B . 523 ILE CA   1 1 
        8 24759 2 2  89 ILE CB   C 27.089  -2.632 38.126 1.00 . B B . 523 ILE CB   1 1 
        8 24760 2 2  89 ILE CD1  C 27.632  -5.084 38.732 1.00 . B B . 523 ILE CD1  1 1 
        8 24761 2 2  89 ILE CG1  C 27.364  -4.069 37.618 1.00 . B B . 523 ILE CG1  1 1 
        8 24762 2 2  89 ILE CG2  C 26.111  -1.965 37.140 1.00 . B B . 523 ILE CG2  1 1 
        8 24763 2 2  89 ILE H    H 29.223  -2.438 40.081 1.00 . B B . 523 ILE H    1 1 
        8 24764 2 2  89 ILE HA   H 28.756  -1.613 37.260 1.00 . B B . 523 ILE HA   1 1 
        8 24765 2 2  89 ILE HB   H 26.584  -2.697 39.091 1.00 . B B . 523 ILE HB   1 1 
        8 24766 2 2  89 ILE HD11 H 27.819  -6.057 38.276 1.00 . B B . 523 ILE HD11 1 1 
        8 24767 2 2  89 ILE HD12 H 28.503  -4.798 39.317 1.00 . B B . 523 ILE HD12 1 1 
        8 24768 2 2  89 ILE HD13 H 26.764  -5.151 39.386 1.00 . B B . 523 ILE HD13 1 1 
        8 24769 2 2  89 ILE HG12 H 26.498  -4.440 37.069 1.00 . B B . 523 ILE HG12 1 1 
        8 24770 2 2  89 ILE HG13 H 28.213  -4.069 36.939 1.00 . B B . 523 ILE HG13 1 1 
        8 24771 2 2  89 ILE HG21 H 25.798  -0.996 37.524 1.00 . B B . 523 ILE HG21 1 1 
        8 24772 2 2  89 ILE HG22 H 26.568  -1.842 36.158 1.00 . B B . 523 ILE HG22 1 1 
        8 24773 2 2  89 ILE HG23 H 25.211  -2.574 37.038 1.00 . B B . 523 ILE HG23 1 1 
        8 24774 2 2  89 ILE N    N 29.401  -2.392 39.087 1.00 . B B . 523 ILE N    1 1 
        8 24775 2 2  89 ILE O    O 27.201  -0.175 39.664 1.00 . B B . 523 ILE O    1 1 
        8 24776 2 2  90 LEU C    C 28.820   2.582 39.920 1.00 . B B . 524 LEU C    1 1 
        8 24777 2 2  90 LEU CA   C 28.617   2.068 38.477 1.00 . B B . 524 LEU CA   1 1 
        8 24778 2 2  90 LEU CB   C 27.221   2.413 37.896 1.00 . B B . 524 LEU CB   1 1 
        8 24779 2 2  90 LEU CD1  C 25.410   2.086 36.180 1.00 . B B . 524 LEU CD1  1 1 
        8 24780 2 2  90 LEU CD2  C 27.810   2.321 35.412 1.00 . B B . 524 LEU CD2  1 1 
        8 24781 2 2  90 LEU CG   C 26.878   1.812 36.516 1.00 . B B . 524 LEU CG   1 1 
        8 24782 2 2  90 LEU H    H 29.675   0.350 37.815 1.00 . B B . 524 LEU H    1 1 
        8 24783 2 2  90 LEU HA   H 29.350   2.589 37.857 1.00 . B B . 524 LEU HA   1 1 
        8 24784 2 2  90 LEU HB2  H 26.460   2.077 38.599 1.00 . B B . 524 LEU HB2  1 1 
        8 24785 2 2  90 LEU HB3  H 27.138   3.496 37.840 1.00 . B B . 524 LEU HB3  1 1 
        8 24786 2 2  90 LEU HD11 H 24.767   1.621 36.927 1.00 . B B . 524 LEU HD11 1 1 
        8 24787 2 2  90 LEU HD12 H 25.199   3.151 36.163 1.00 . B B . 524 LEU HD12 1 1 
        8 24788 2 2  90 LEU HD13 H 25.161   1.662 35.206 1.00 . B B . 524 LEU HD13 1 1 
        8 24789 2 2  90 LEU HD21 H 27.390   2.076 34.439 1.00 . B B . 524 LEU HD21 1 1 
        8 24790 2 2  90 LEU HD22 H 27.940   3.396 35.487 1.00 . B B . 524 LEU HD22 1 1 
        8 24791 2 2  90 LEU HD23 H 28.788   1.851 35.486 1.00 . B B . 524 LEU HD23 1 1 
        8 24792 2 2  90 LEU HG   H 26.988   0.731 36.552 1.00 . B B . 524 LEU HG   1 1 
        8 24793 2 2  90 LEU N    N 28.874   0.625 38.359 1.00 . B B . 524 LEU N    1 1 
        8 24794 2 2  90 LEU O    O 27.871   2.676 40.697 1.00 . B B . 524 LEU O    1 1 
        8 24795 2 2  91 VAL C    C 30.911   4.737 41.878 1.00 . B B . 525 VAL C    1 1 
        8 24796 2 2  91 VAL CA   C 30.439   3.284 41.680 1.00 . B B . 525 VAL CA   1 1 
        8 24797 2 2  91 VAL CB   C 31.433   2.226 42.204 1.00 . B B . 525 VAL CB   1 1 
        8 24798 2 2  91 VAL CG1  C 32.865   2.427 41.690 1.00 . B B . 525 VAL CG1  1 1 
        8 24799 2 2  91 VAL CG2  C 31.444   2.117 43.732 1.00 . B B . 525 VAL CG2  1 1 
        8 24800 2 2  91 VAL H    H 30.808   2.808 39.615 1.00 . B B . 525 VAL H    1 1 
        8 24801 2 2  91 VAL HA   H 29.549   3.193 42.302 1.00 . B B . 525 VAL HA   1 1 
        8 24802 2 2  91 VAL HB   H 31.089   1.262 41.834 1.00 . B B . 525 VAL HB   1 1 
        8 24803 2 2  91 VAL HG11 H 32.878   2.447 40.600 1.00 . B B . 525 VAL HG11 1 1 
        8 24804 2 2  91 VAL HG12 H 33.277   3.360 42.075 1.00 . B B . 525 VAL HG12 1 1 
        8 24805 2 2  91 VAL HG13 H 33.491   1.602 42.030 1.00 . B B . 525 VAL HG13 1 1 
        8 24806 2 2  91 VAL HG21 H 32.048   1.262 44.036 1.00 . B B . 525 VAL HG21 1 1 
        8 24807 2 2  91 VAL HG22 H 31.865   3.014 44.184 1.00 . B B . 525 VAL HG22 1 1 
        8 24808 2 2  91 VAL HG23 H 30.427   1.973 44.097 1.00 . B B . 525 VAL HG23 1 1 
        8 24809 2 2  91 VAL N    N 30.059   2.945 40.283 1.00 . B B . 525 VAL N    1 1 
        8 24810 2 2  91 VAL O    O 31.250   5.141 42.990 1.00 . B B . 525 VAL O    1 1 
        8 24811 2 2  92 VAL C    C 30.556   7.797 41.842 1.00 . B B . 526 VAL C    1 1 
        8 24812 2 2  92 VAL CA   C 31.363   6.957 40.840 1.00 . B B . 526 VAL CA   1 1 
        8 24813 2 2  92 VAL CB   C 31.255   7.606 39.444 1.00 . B B . 526 VAL CB   1 1 
        8 24814 2 2  92 VAL CG1  C 31.857   9.019 39.439 1.00 . B B . 526 VAL CG1  1 1 
        8 24815 2 2  92 VAL CG2  C 31.904   6.746 38.346 1.00 . B B . 526 VAL CG2  1 1 
        8 24816 2 2  92 VAL H    H 30.684   5.142 39.918 1.00 . B B . 526 VAL H    1 1 
        8 24817 2 2  92 VAL HA   H 32.409   6.976 41.147 1.00 . B B . 526 VAL HA   1 1 
        8 24818 2 2  92 VAL HB   H 30.202   7.703 39.190 1.00 . B B . 526 VAL HB   1 1 
        8 24819 2 2  92 VAL HG11 H 31.526   9.598 40.299 1.00 . B B . 526 VAL HG11 1 1 
        8 24820 2 2  92 VAL HG12 H 32.945   8.962 39.452 1.00 . B B . 526 VAL HG12 1 1 
        8 24821 2 2  92 VAL HG13 H 31.532   9.568 38.563 1.00 . B B . 526 VAL HG13 1 1 
        8 24822 2 2  92 VAL HG21 H 31.683   7.168 37.371 1.00 . B B . 526 VAL HG21 1 1 
        8 24823 2 2  92 VAL HG22 H 32.985   6.698 38.489 1.00 . B B . 526 VAL HG22 1 1 
        8 24824 2 2  92 VAL HG23 H 31.500   5.737 38.337 1.00 . B B . 526 VAL HG23 1 1 
        8 24825 2 2  92 VAL N    N 30.911   5.550 40.813 1.00 . B B . 526 VAL N    1 1 
        8 24826 2 2  92 VAL O    O 31.125   8.438 42.725 1.00 . B B . 526 VAL O    1 1 
        8 24827 2 2  93 SER C    C 28.427  10.151 42.103 1.00 . B B . 527 SER C    1 1 
        8 24828 2 2  93 SER CA   C 28.215   8.642 42.326 1.00 . B B . 527 SER CA   1 1 
        8 24829 2 2  93 SER CB   C 28.089   8.291 43.818 1.00 . B B . 527 SER CB   1 1 
        8 24830 2 2  93 SER H    H 28.869   7.156 40.986 1.00 . B B . 527 SER H    1 1 
        8 24831 2 2  93 SER HA   H 27.251   8.403 41.873 1.00 . B B . 527 SER HA   1 1 
        8 24832 2 2  93 SER HB2  H 29.002   8.587 44.336 1.00 . B B . 527 SER HB2  1 1 
        8 24833 2 2  93 SER HB3  H 27.246   8.832 44.250 1.00 . B B . 527 SER HB3  1 1 
        8 24834 2 2  93 SER HG   H 28.173   6.668 44.905 1.00 . B B . 527 SER HG   1 1 
        8 24835 2 2  93 SER N    N 29.226   7.785 41.682 1.00 . B B . 527 SER N    1 1 
        8 24836 2 2  93 SER O    O 27.572  10.798 41.492 1.00 . B B . 527 SER O    1 1 
        8 24837 2 2  93 SER OG   O 27.891   6.895 43.997 1.00 . B B . 527 SER OG   1 1 
        8 24838 2 2  94 ARG C    C 31.437  12.339 42.821 1.00 . B B . 528 ARG C    1 1 
        8 24839 2 2  94 ARG CA   C 29.953  12.126 42.447 1.00 . B B . 528 ARG CA   1 1 
        8 24840 2 2  94 ARG CB   C 28.995  12.979 43.313 1.00 . B B . 528 ARG CB   1 1 
        8 24841 2 2  94 ARG CD   C 27.930  15.260 43.623 1.00 . B B . 528 ARG CD   1 1 
        8 24842 2 2  94 ARG CG   C 28.709  14.338 42.669 1.00 . B B . 528 ARG CG   1 1 
        8 24843 2 2  94 ARG CZ   C 25.656  14.166 43.713 1.00 . B B . 528 ARG CZ   1 1 
        8 24844 2 2  94 ARG H    H 30.230  10.069 42.975 1.00 . B B . 528 ARG H    1 1 
        8 24845 2 2  94 ARG HA   H 29.827  12.430 41.408 1.00 . B B . 528 ARG HA   1 1 
        8 24846 2 2  94 ARG HB2  H 28.038  12.469 43.416 1.00 . B B . 528 ARG HB2  1 1 
        8 24847 2 2  94 ARG HB3  H 29.385  13.117 44.322 1.00 . B B . 528 ARG HB3  1 1 
        8 24848 2 2  94 ARG HD2  H 28.620  15.587 44.401 1.00 . B B . 528 ARG HD2  1 1 
        8 24849 2 2  94 ARG HD3  H 27.614  16.149 43.081 1.00 . B B . 528 ARG HD3  1 1 
        8 24850 2 2  94 ARG HE   H 26.818  14.519 45.275 1.00 . B B . 528 ARG HE   1 1 
        8 24851 2 2  94 ARG HG2  H 29.647  14.819 42.397 1.00 . B B . 528 ARG HG2  1 1 
        8 24852 2 2  94 ARG HG3  H 28.136  14.182 41.755 1.00 . B B . 528 ARG HG3  1 1 
        8 24853 2 2  94 ARG HH11 H 26.145  14.682 41.864 1.00 . B B . 528 ARG HH11 1 1 
        8 24854 2 2  94 ARG HH12 H 24.604  13.877 42.022 1.00 . B B . 528 ARG HH12 1 1 
        8 24855 2 2  94 ARG HH21 H 24.863  13.508 45.436 1.00 . B B . 528 ARG HH21 1 1 
        8 24856 2 2  94 ARG HH22 H 23.894  13.250 44.018 1.00 . B B . 528 ARG HH22 1 1 
        8 24857 2 2  94 ARG N    N 29.564  10.707 42.551 1.00 . B B . 528 ARG N    1 1 
        8 24858 2 2  94 ARG NE   N 26.763  14.620 44.274 1.00 . B B . 528 ARG NE   1 1 
        8 24859 2 2  94 ARG NH1  N 25.445  14.245 42.432 1.00 . B B . 528 ARG NH1  1 1 
        8 24860 2 2  94 ARG NH2  N 24.737  13.599 44.442 1.00 . B B . 528 ARG NH2  1 1 
        8 24861 2 2  94 ARG O    O 31.753  12.688 43.960 1.00 . B B . 528 ARG O    1 1 
        8 24862 2 2  95 SER C    C 34.270  13.705 42.073 1.00 . B B . 529 SER C    1 1 
        8 24863 2 2  95 SER CA   C 33.818  12.238 42.161 1.00 . B B . 529 SER CA   1 1 
        8 24864 2 2  95 SER CB   C 34.644  11.419 41.166 1.00 . B B . 529 SER CB   1 1 
        8 24865 2 2  95 SER H    H 32.075  11.811 40.973 1.00 . B B . 529 SER H    1 1 
        8 24866 2 2  95 SER HA   H 34.034  11.854 43.158 1.00 . B B . 529 SER HA   1 1 
        8 24867 2 2  95 SER HB2  H 34.358  11.675 40.144 1.00 . B B . 529 SER HB2  1 1 
        8 24868 2 2  95 SER HB3  H 35.702  11.650 41.306 1.00 . B B . 529 SER HB3  1 1 
        8 24869 2 2  95 SER HG   H 35.056   9.523 40.879 1.00 . B B . 529 SER HG   1 1 
        8 24870 2 2  95 SER N    N 32.369  12.083 41.899 1.00 . B B . 529 SER N    1 1 
        8 24871 2 2  95 SER O    O 33.811  14.412 41.173 1.00 . B B . 529 SER O    1 1 
        8 24872 2 2  95 SER OG   O 34.430  10.042 41.416 1.00 . B B . 529 SER OG   1 1 
        8 24873 2 2  96 PRO C    C 36.294  16.051 41.620 1.00 . B B . 530 PRO C    1 1 
        8 24874 2 2  96 PRO CA   C 35.661  15.580 42.942 1.00 . B B . 530 PRO CA   1 1 
        8 24875 2 2  96 PRO CB   C 36.636  15.685 44.121 1.00 . B B . 530 PRO CB   1 1 
        8 24876 2 2  96 PRO CD   C 35.952  13.405 43.909 1.00 . B B . 530 PRO CD   1 1 
        8 24877 2 2  96 PRO CG   C 37.159  14.261 44.291 1.00 . B B . 530 PRO CG   1 1 
        8 24878 2 2  96 PRO HA   H 34.809  16.224 43.153 1.00 . B B . 530 PRO HA   1 1 
        8 24879 2 2  96 PRO HB2  H 37.445  16.394 43.934 1.00 . B B . 530 PRO HB2  1 1 
        8 24880 2 2  96 PRO HB3  H 36.088  15.975 45.019 1.00 . B B . 530 PRO HB3  1 1 
        8 24881 2 2  96 PRO HD2  H 36.285  12.448 43.508 1.00 . B B . 530 PRO HD2  1 1 
        8 24882 2 2  96 PRO HD3  H 35.320  13.251 44.783 1.00 . B B . 530 PRO HD3  1 1 
        8 24883 2 2  96 PRO HG2  H 37.977  14.082 43.590 1.00 . B B . 530 PRO HG2  1 1 
        8 24884 2 2  96 PRO HG3  H 37.485  14.066 45.312 1.00 . B B . 530 PRO HG3  1 1 
        8 24885 2 2  96 PRO N    N 35.219  14.177 42.914 1.00 . B B . 530 PRO N    1 1 
        8 24886 2 2  96 PRO O    O 36.218  17.233 41.281 1.00 . B B . 530 PRO O    1 1 
        8 24887 2 2  97 SER C    C 36.401  15.806 38.448 1.00 . B B . 531 SER C    1 1 
        8 24888 2 2  97 SER CA   C 37.422  15.330 39.499 1.00 . B B . 531 SER CA   1 1 
        8 24889 2 2  97 SER CB   C 38.038  14.010 39.013 1.00 . B B . 531 SER CB   1 1 
        8 24890 2 2  97 SER H    H 36.963  14.192 41.222 1.00 . B B . 531 SER H    1 1 
        8 24891 2 2  97 SER HA   H 38.216  16.073 39.567 1.00 . B B . 531 SER HA   1 1 
        8 24892 2 2  97 SER HB2  H 37.239  13.356 38.655 1.00 . B B . 531 SER HB2  1 1 
        8 24893 2 2  97 SER HB3  H 38.717  14.210 38.183 1.00 . B B . 531 SER HB3  1 1 
        8 24894 2 2  97 SER HG   H 39.301  12.648 39.698 1.00 . B B . 531 SER HG   1 1 
        8 24895 2 2  97 SER N    N 36.856  15.121 40.841 1.00 . B B . 531 SER N    1 1 
        8 24896 2 2  97 SER O    O 36.786  16.384 37.431 1.00 . B B . 531 SER O    1 1 
        8 24897 2 2  97 SER OG   O 38.733  13.351 40.066 1.00 . B B . 531 SER OG   1 1 
        8 24898 2 2  98 LEU C    C 32.710  16.251 38.593 1.00 . B B . 532 LEU C    1 1 
        8 24899 2 2  98 LEU CA   C 33.974  15.849 37.793 1.00 . B B . 532 LEU CA   1 1 
        8 24900 2 2  98 LEU CB   C 33.718  14.627 36.880 1.00 . B B . 532 LEU CB   1 1 
        8 24901 2 2  98 LEU CD1  C 34.196  13.137 34.967 1.00 . B B . 532 LEU CD1  1 1 
        8 24902 2 2  98 LEU CD2  C 34.765  15.521 34.718 1.00 . B B . 532 LEU CD2  1 1 
        8 24903 2 2  98 LEU CG   C 34.696  14.368 35.723 1.00 . B B . 532 LEU CG   1 1 
        8 24904 2 2  98 LEU H    H 34.880  15.085 39.553 1.00 . B B . 532 LEU H    1 1 
        8 24905 2 2  98 LEU HA   H 34.218  16.717 37.181 1.00 . B B . 532 LEU HA   1 1 
        8 24906 2 2  98 LEU HB2  H 33.701  13.739 37.514 1.00 . B B . 532 LEU HB2  1 1 
        8 24907 2 2  98 LEU HB3  H 32.732  14.727 36.427 1.00 . B B . 532 LEU HB3  1 1 
        8 24908 2 2  98 LEU HD11 H 34.255  12.258 35.608 1.00 . B B . 532 LEU HD11 1 1 
        8 24909 2 2  98 LEU HD12 H 33.167  13.288 34.640 1.00 . B B . 532 LEU HD12 1 1 
        8 24910 2 2  98 LEU HD13 H 34.797  12.968 34.084 1.00 . B B . 532 LEU HD13 1 1 
        8 24911 2 2  98 LEU HD21 H 35.471  15.272 33.926 1.00 . B B . 532 LEU HD21 1 1 
        8 24912 2 2  98 LEU HD22 H 33.780  15.690 34.283 1.00 . B B . 532 LEU HD22 1 1 
        8 24913 2 2  98 LEU HD23 H 35.110  16.425 35.215 1.00 . B B . 532 LEU HD23 1 1 
        8 24914 2 2  98 LEU HG   H 35.694  14.169 36.112 1.00 . B B . 532 LEU HG   1 1 
        8 24915 2 2  98 LEU N    N 35.105  15.559 38.685 1.00 . B B . 532 LEU N    1 1 
        8 24916 2 2  98 LEU O    O 31.587  15.941 38.207 1.00 . B B . 532 LEU O    1 1 
        8 24917 2 2  99 ASN C    C 31.715  18.997 40.521 1.00 . B B . 533 ASN C    1 1 
        8 24918 2 2  99 ASN CA   C 31.765  17.456 40.536 1.00 . B B . 533 ASN CA   1 1 
        8 24919 2 2  99 ASN CB   C 31.947  16.863 41.944 1.00 . B B . 533 ASN CB   1 1 
        8 24920 2 2  99 ASN CG   C 31.046  17.564 42.934 1.00 . B B . 533 ASN CG   1 1 
        8 24921 2 2  99 ASN H    H 33.808  17.226 39.978 1.00 . B B . 533 ASN H    1 1 
        8 24922 2 2  99 ASN HA   H 30.806  17.108 40.148 1.00 . B B . 533 ASN HA   1 1 
        8 24923 2 2  99 ASN HB2  H 31.729  15.796 41.932 1.00 . B B . 533 ASN HB2  1 1 
        8 24924 2 2  99 ASN HB3  H 32.980  16.994 42.257 1.00 . B B . 533 ASN HB3  1 1 
        8 24925 2 2  99 ASN HD21 H 32.610  18.384 43.844 1.00 . B B . 533 ASN HD21 1 1 
        8 24926 2 2  99 ASN HD22 H 31.096  19.252 43.889 1.00 . B B . 533 ASN HD22 1 1 
        8 24927 2 2  99 ASN N    N 32.870  16.970 39.704 1.00 . B B . 533 ASN N    1 1 
        8 24928 2 2  99 ASN ND2  N 31.606  18.382 43.779 1.00 . B B . 533 ASN ND2  1 1 
        8 24929 2 2  99 ASN O    O 32.755  19.664 40.497 1.00 . B B . 533 ASN O    1 1 
        8 24930 2 2  99 ASN OD1  O 29.836  17.508 42.886 1.00 . B B . 533 ASN OD1  1 1 
        8 24931 2 2 100 LEU C    C 30.519  21.653 41.959 1.00 . B B . 534 LEU C    1 1 
        8 24932 2 2 100 LEU CA   C 30.302  21.023 40.564 1.00 . B B . 534 LEU CA   1 1 
        8 24933 2 2 100 LEU CB   C 28.940  21.369 39.920 1.00 . B B . 534 LEU CB   1 1 
        8 24934 2 2 100 LEU CD1  C 27.140  22.546 41.292 1.00 . B B . 534 LEU CD1  1 1 
        8 24935 2 2 100 LEU CD2  C 26.540  20.656 39.956 1.00 . B B . 534 LEU CD2  1 1 
        8 24936 2 2 100 LEU CG   C 27.682  21.203 40.796 1.00 . B B . 534 LEU CG   1 1 
        8 24937 2 2 100 LEU H    H 29.692  18.967 40.642 1.00 . B B . 534 LEU H    1 1 
        8 24938 2 2 100 LEU HA   H 31.056  21.451 39.907 1.00 . B B . 534 LEU HA   1 1 
        8 24939 2 2 100 LEU HB2  H 28.976  22.400 39.577 1.00 . B B . 534 LEU HB2  1 1 
        8 24940 2 2 100 LEU HB3  H 28.840  20.762 39.019 1.00 . B B . 534 LEU HB3  1 1 
        8 24941 2 2 100 LEU HD11 H 27.854  23.018 41.949 1.00 . B B . 534 LEU HD11 1 1 
        8 24942 2 2 100 LEU HD12 H 26.940  23.213 40.451 1.00 . B B . 534 LEU HD12 1 1 
        8 24943 2 2 100 LEU HD13 H 26.215  22.389 41.844 1.00 . B B . 534 LEU HD13 1 1 
        8 24944 2 2 100 LEU HD21 H 25.688  20.443 40.601 1.00 . B B . 534 LEU HD21 1 1 
        8 24945 2 2 100 LEU HD22 H 26.260  21.393 39.205 1.00 . B B . 534 LEU HD22 1 1 
        8 24946 2 2 100 LEU HD23 H 26.853  19.738 39.467 1.00 . B B . 534 LEU HD23 1 1 
        8 24947 2 2 100 LEU HG   H 27.884  20.539 41.634 1.00 . B B . 534 LEU HG   1 1 
        8 24948 2 2 100 LEU N    N 30.504  19.567 40.549 1.00 . B B . 534 LEU N    1 1 
        8 24949 2 2 100 LEU O    O 30.731  20.961 42.959 1.00 . B B . 534 LEU O    1 1 
        8 24950 2 2 101 LEU C    C 29.237  24.667 43.385 1.00 . B B . 535 LEU C    1 1 
        8 24951 2 2 101 LEU CA   C 30.496  23.790 43.248 1.00 . B B . 535 LEU CA   1 1 
        8 24952 2 2 101 LEU CB   C 31.780  24.637 43.203 1.00 . B B . 535 LEU CB   1 1 
        8 24953 2 2 101 LEU CD1  C 32.254  24.689 45.670 1.00 . B B . 535 LEU CD1  1 1 
        8 24954 2 2 101 LEU CD2  C 33.134  26.511 44.200 1.00 . B B . 535 LEU CD2  1 1 
        8 24955 2 2 101 LEU CG   C 31.978  25.539 44.431 1.00 . B B . 535 LEU CG   1 1 
        8 24956 2 2 101 LEU H    H 30.262  23.480 41.162 1.00 . B B . 535 LEU H    1 1 
        8 24957 2 2 101 LEU HA   H 30.549  23.131 44.116 1.00 . B B . 535 LEU HA   1 1 
        8 24958 2 2 101 LEU HB2  H 32.636  23.975 43.113 1.00 . B B . 535 LEU HB2  1 1 
        8 24959 2 2 101 LEU HB3  H 31.740  25.271 42.320 1.00 . B B . 535 LEU HB3  1 1 
        8 24960 2 2 101 LEU HD11 H 31.373  24.116 45.954 1.00 . B B . 535 LEU HD11 1 1 
        8 24961 2 2 101 LEU HD12 H 33.072  24.018 45.455 1.00 . B B . 535 LEU HD12 1 1 
        8 24962 2 2 101 LEU HD13 H 32.549  25.315 46.508 1.00 . B B . 535 LEU HD13 1 1 
        8 24963 2 2 101 LEU HD21 H 33.238  27.166 45.063 1.00 . B B . 535 LEU HD21 1 1 
        8 24964 2 2 101 LEU HD22 H 34.064  25.970 44.049 1.00 . B B . 535 LEU HD22 1 1 
        8 24965 2 2 101 LEU HD23 H 32.928  27.121 43.320 1.00 . B B . 535 LEU HD23 1 1 
        8 24966 2 2 101 LEU HG   H 31.076  26.127 44.590 1.00 . B B . 535 LEU HG   1 1 
        8 24967 2 2 101 LEU N    N 30.430  22.984 42.024 1.00 . B B . 535 LEU N    1 1 
        8 24968 2 2 101 LEU O    O 29.082  25.664 42.681 1.00 . B B . 535 LEU O    1 1 
        8 24969 2 2 102 GLN C    C 27.213  25.952 45.802 1.00 . B B . 536 GLN C    1 1 
        8 24970 2 2 102 GLN CA   C 27.074  24.995 44.590 1.00 . B B . 536 GLN CA   1 1 
        8 24971 2 2 102 GLN CB   C 25.945  23.942 44.723 1.00 . B B . 536 GLN CB   1 1 
        8 24972 2 2 102 GLN CD   C 23.767  25.215 45.300 1.00 . B B . 536 GLN CD   1 1 
        8 24973 2 2 102 GLN CG   C 24.556  24.425 44.254 1.00 . B B . 536 GLN CG   1 1 
        8 24974 2 2 102 GLN H    H 28.527  23.446 44.826 1.00 . B B . 536 GLN H    1 1 
        8 24975 2 2 102 GLN HA   H 26.836  25.619 43.728 1.00 . B B . 536 GLN HA   1 1 
        8 24976 2 2 102 GLN HB2  H 26.198  23.095 44.086 1.00 . B B . 536 GLN HB2  1 1 
        8 24977 2 2 102 GLN HB3  H 25.892  23.561 45.744 1.00 . B B . 536 GLN HB3  1 1 
        8 24978 2 2 102 GLN HE21 H 23.801  26.936 44.226 1.00 . B B . 536 GLN HE21 1 1 
        8 24979 2 2 102 GLN HE22 H 22.995  26.998 45.785 1.00 . B B . 536 GLN HE22 1 1 
        8 24980 2 2 102 GLN HG2  H 24.663  25.010 43.340 1.00 . B B . 536 GLN HG2  1 1 
        8 24981 2 2 102 GLN HG3  H 23.959  23.549 43.996 1.00 . B B . 536 GLN HG3  1 1 
        8 24982 2 2 102 GLN N    N 28.341  24.292 44.306 1.00 . B B . 536 GLN N    1 1 
        8 24983 2 2 102 GLN NE2  N 23.474  26.480 45.064 1.00 . B B . 536 GLN NE2  1 1 
        8 24984 2 2 102 GLN O    O 26.237  26.280 46.475 1.00 . B B . 536 GLN O    1 1 
        8 24985 2 2 102 GLN OE1  O 23.367  24.701 46.339 1.00 . B B . 536 GLN OE1  1 1 
        8 24986 2 2 103 ASN C    C 30.110  27.952 47.035 1.00 . B B . 537 ASN C    1 1 
        8 24987 2 2 103 ASN CA   C 28.773  27.223 47.272 1.00 . B B . 537 ASN CA   1 1 
        8 24988 2 2 103 ASN CB   C 28.877  26.302 48.504 1.00 . B B . 537 ASN CB   1 1 
        8 24989 2 2 103 ASN CG   C 29.408  27.042 49.721 1.00 . B B . 537 ASN CG   1 1 
        8 24990 2 2 103 ASN H    H 29.205  26.100 45.522 1.00 . B B . 537 ASN H    1 1 
        8 24991 2 2 103 ASN HA   H 27.991  27.964 47.435 1.00 . B B . 537 ASN HA   1 1 
        8 24992 2 2 103 ASN HB2  H 27.895  25.893 48.742 1.00 . B B . 537 ASN HB2  1 1 
        8 24993 2 2 103 ASN HB3  H 29.537  25.463 48.279 1.00 . B B . 537 ASN HB3  1 1 
        8 24994 2 2 103 ASN HD21 H 31.168  26.051 49.685 1.00 . B B . 537 ASN HD21 1 1 
        8 24995 2 2 103 ASN HD22 H 30.986  27.259 50.933 1.00 . B B . 537 ASN HD22 1 1 
        8 24996 2 2 103 ASN N    N 28.440  26.381 46.119 1.00 . B B . 537 ASN N    1 1 
        8 24997 2 2 103 ASN ND2  N 30.594  26.714 50.182 1.00 . B B . 537 ASN ND2  1 1 
        8 24998 2 2 103 ASN O    O 31.132  27.295 46.864 1.00 . B B . 537 ASN O    1 1 
        8 24999 2 2 103 ASN OD1  O 28.774  27.946 50.251 1.00 . B B . 537 ASN OD1  1 1 
        8 25000 2 2 104 LYS C    C 32.350  29.733 48.109 1.00 . B B . 538 LYS C    1 1 
        8 25001 2 2 104 LYS CA   C 31.409  30.049 46.928 1.00 . B B . 538 LYS CA   1 1 
        8 25002 2 2 104 LYS CB   C 31.053  31.538 46.792 1.00 . B B . 538 LYS CB   1 1 
        8 25003 2 2 104 LYS CD   C 32.920  33.040 47.730 1.00 . B B . 538 LYS CD   1 1 
        8 25004 2 2 104 LYS CE   C 33.805  34.241 47.358 1.00 . B B . 538 LYS CE   1 1 
        8 25005 2 2 104 LYS CG   C 32.235  32.470 46.478 1.00 . B B . 538 LYS CG   1 1 
        8 25006 2 2 104 LYS H    H 29.292  29.800 47.198 1.00 . B B . 538 LYS H    1 1 
        8 25007 2 2 104 LYS HA   H 31.914  29.741 46.010 1.00 . B B . 538 LYS HA   1 1 
        8 25008 2 2 104 LYS HB2  H 30.353  31.626 45.961 1.00 . B B . 538 LYS HB2  1 1 
        8 25009 2 2 104 LYS HB3  H 30.534  31.878 47.689 1.00 . B B . 538 LYS HB3  1 1 
        8 25010 2 2 104 LYS HD2  H 32.159  33.346 48.449 1.00 . B B . 538 LYS HD2  1 1 
        8 25011 2 2 104 LYS HD3  H 33.538  32.272 48.194 1.00 . B B . 538 LYS HD3  1 1 
        8 25012 2 2 104 LYS HE2  H 34.842  34.016 47.623 1.00 . B B . 538 LYS HE2  1 1 
        8 25013 2 2 104 LYS HE3  H 33.772  34.384 46.274 1.00 . B B . 538 LYS HE3  1 1 
        8 25014 2 2 104 LYS HG2  H 32.965  31.948 45.857 1.00 . B B . 538 LYS HG2  1 1 
        8 25015 2 2 104 LYS HG3  H 31.841  33.305 45.899 1.00 . B B . 538 LYS HG3  1 1 
        8 25016 2 2 104 LYS HZ1  H 33.929  36.278 47.759 1.00 . B B . 538 LYS HZ1  1 1 
        8 25017 2 2 104 LYS HZ2  H 32.403  35.708 47.822 1.00 . B B . 538 LYS HZ2  1 1 
        8 25018 2 2 104 LYS HZ3  H 33.443  35.403 49.046 1.00 . B B . 538 LYS HZ3  1 1 
        8 25019 2 2 104 LYS N    N 30.149  29.289 47.042 1.00 . B B . 538 LYS N    1 1 
        8 25020 2 2 104 LYS NZ   N 33.365  35.488 48.042 1.00 . B B . 538 LYS NZ   1 1 
        8 25021 2 2 104 LYS O    O 31.943  29.846 49.268 1.00 . B B . 538 LYS O    1 1 
        8 25022 2 2 105 SER C    C 34.161  27.814 49.736 1.00 . B B . 539 SER C    1 1 
        8 25023 2 2 105 SER CA   C 34.649  28.874 48.727 1.00 . B B . 539 SER CA   1 1 
        8 25024 2 2 105 SER CB   C 35.345  30.060 49.411 1.00 . B B . 539 SER CB   1 1 
        8 25025 2 2 105 SER H    H 33.824  29.328 46.815 1.00 . B B . 539 SER H    1 1 
        8 25026 2 2 105 SER HA   H 35.407  28.367 48.130 1.00 . B B . 539 SER HA   1 1 
        8 25027 2 2 105 SER HB2  H 34.616  30.611 50.012 1.00 . B B . 539 SER HB2  1 1 
        8 25028 2 2 105 SER HB3  H 36.130  29.688 50.075 1.00 . B B . 539 SER HB3  1 1 
        8 25029 2 2 105 SER HG   H 36.391  31.645 48.887 1.00 . B B . 539 SER HG   1 1 
        8 25030 2 2 105 SER N    N 33.600  29.359 47.798 1.00 . B B . 539 SER N    1 1 
        8 25031 2 2 105 SER O    O 34.192  28.054 50.967 1.00 . B B . 539 SER O    1 1 
        8 25032 2 2 105 SER OG   O 35.919  30.917 48.432 1.00 . B B . 539 SER OG   1 1 
        9 25033 1 1   1 GLY C    C 30.005  23.400 37.537 1.00 . A A . 334 GLY C    1 1 
        9 25034 1 1   1 GLY CA   C 30.835  24.041 38.652 1.00 . A A . 334 GLY CA   1 1 
        9 25035 1 1   1 GLY H1   H 32.187  22.398 38.495 1.00 . A A . 334 GLY H1   1 1 
        9 25036 1 1   1 GLY HA2  H 30.208  24.123 39.539 1.00 . A A . 334 GLY HA2  1 1 
        9 25037 1 1   1 GLY HA3  H 31.117  25.049 38.343 1.00 . A A . 334 GLY HA3  1 1 
        9 25038 1 1   1 GLY N    N 32.051  23.280 38.972 1.00 . A A . 334 GLY N    1 1 
        9 25039 1 1   1 GLY O    O 30.040  22.190 37.339 1.00 . A A . 334 GLY O    1 1 
        9 25040 1 1   2 LEU C    C 29.663  23.251 34.516 1.00 . A A . 335 LEU C    1 1 
        9 25041 1 1   2 LEU CA   C 28.629  23.791 35.523 1.00 . A A . 335 LEU CA   1 1 
        9 25042 1 1   2 LEU CB   C 27.875  25.008 34.947 1.00 . A A . 335 LEU CB   1 1 
        9 25043 1 1   2 LEU CD1  C 25.805  26.255 35.700 1.00 . A A . 335 LEU CD1  1 1 
        9 25044 1 1   2 LEU CD2  C 25.636  24.545 33.905 1.00 . A A . 335 LEU CD2  1 1 
        9 25045 1 1   2 LEU CG   C 26.356  24.922 35.199 1.00 . A A . 335 LEU CG   1 1 
        9 25046 1 1   2 LEU H    H 29.224  25.185 37.037 1.00 . A A . 335 LEU H    1 1 
        9 25047 1 1   2 LEU HA   H 27.929  22.980 35.721 1.00 . A A . 335 LEU HA   1 1 
        9 25048 1 1   2 LEU HB2  H 28.274  25.926 35.383 1.00 . A A . 335 LEU HB2  1 1 
        9 25049 1 1   2 LEU HB3  H 28.059  25.086 33.875 1.00 . A A . 335 LEU HB3  1 1 
        9 25050 1 1   2 LEU HD11 H 26.267  26.499 36.657 1.00 . A A . 335 LEU HD11 1 1 
        9 25051 1 1   2 LEU HD12 H 26.022  27.044 34.980 1.00 . A A . 335 LEU HD12 1 1 
        9 25052 1 1   2 LEU HD13 H 24.727  26.175 35.843 1.00 . A A . 335 LEU HD13 1 1 
        9 25053 1 1   2 LEU HD21 H 24.574  24.390 34.101 1.00 . A A . 335 LEU HD21 1 1 
        9 25054 1 1   2 LEU HD22 H 25.751  25.339 33.166 1.00 . A A . 335 LEU HD22 1 1 
        9 25055 1 1   2 LEU HD23 H 26.060  23.626 33.503 1.00 . A A . 335 LEU HD23 1 1 
        9 25056 1 1   2 LEU HG   H 26.140  24.168 35.956 1.00 . A A . 335 LEU HG   1 1 
        9 25057 1 1   2 LEU N    N 29.247  24.205 36.794 1.00 . A A . 335 LEU N    1 1 
        9 25058 1 1   2 LEU O    O 30.818  23.677 34.524 1.00 . A A . 335 LEU O    1 1 
        9 25059 1 1   3 TYR C    C 30.698  23.015 31.653 1.00 . A A . 336 TYR C    1 1 
        9 25060 1 1   3 TYR CA   C 30.128  21.873 32.524 1.00 . A A . 336 TYR CA   1 1 
        9 25061 1 1   3 TYR CB   C 29.374  20.828 31.685 1.00 . A A . 336 TYR CB   1 1 
        9 25062 1 1   3 TYR CD1  C 31.177  19.365 30.648 1.00 . A A . 336 TYR CD1  1 1 
        9 25063 1 1   3 TYR CD2  C 30.021  20.993 29.250 1.00 . A A . 336 TYR CD2  1 1 
        9 25064 1 1   3 TYR CE1  C 32.058  19.074 29.591 1.00 . A A . 336 TYR CE1  1 1 
        9 25065 1 1   3 TYR CE2  C 30.897  20.703 28.188 1.00 . A A . 336 TYR CE2  1 1 
        9 25066 1 1   3 TYR CG   C 30.184  20.352 30.494 1.00 . A A . 336 TYR CG   1 1 
        9 25067 1 1   3 TYR CZ   C 31.944  19.772 28.372 1.00 . A A . 336 TYR CZ   1 1 
        9 25068 1 1   3 TYR H    H 28.289  22.043 33.616 1.00 . A A . 336 TYR H    1 1 
        9 25069 1 1   3 TYR HA   H 30.985  21.377 32.982 1.00 . A A . 336 TYR HA   1 1 
        9 25070 1 1   3 TYR HB2  H 29.121  19.975 32.316 1.00 . A A . 336 TYR HB2  1 1 
        9 25071 1 1   3 TYR HB3  H 28.437  21.259 31.332 1.00 . A A . 336 TYR HB3  1 1 
        9 25072 1 1   3 TYR HD1  H 31.294  18.847 31.587 1.00 . A A . 336 TYR HD1  1 1 
        9 25073 1 1   3 TYR HD2  H 29.252  21.743 29.123 1.00 . A A . 336 TYR HD2  1 1 
        9 25074 1 1   3 TYR HE1  H 32.842  18.338 29.711 1.00 . A A . 336 TYR HE1  1 1 
        9 25075 1 1   3 TYR HE2  H 30.782  21.205 27.242 1.00 . A A . 336 TYR HE2  1 1 
        9 25076 1 1   3 TYR HH   H 32.685  20.095 26.601 1.00 . A A . 336 TYR HH   1 1 
        9 25077 1 1   3 TYR N    N 29.246  22.375 33.592 1.00 . A A . 336 TYR N    1 1 
        9 25078 1 1   3 TYR O    O 31.870  22.998 31.276 1.00 . A A . 336 TYR O    1 1 
        9 25079 1 1   3 TYR OH   O 32.863  19.567 27.393 1.00 . A A . 336 TYR OH   1 1 
        9 25080 1 1   4 SER C    C 31.370  26.115 31.507 1.00 . A A . 337 SER C    1 1 
        9 25081 1 1   4 SER CA   C 30.311  25.300 30.728 1.00 . A A . 337 SER CA   1 1 
        9 25082 1 1   4 SER CB   C 29.041  26.120 30.439 1.00 . A A . 337 SER CB   1 1 
        9 25083 1 1   4 SER H    H 28.946  23.991 31.733 1.00 . A A . 337 SER H    1 1 
        9 25084 1 1   4 SER HA   H 30.757  25.038 29.767 1.00 . A A . 337 SER HA   1 1 
        9 25085 1 1   4 SER HB2  H 28.510  25.653 29.607 1.00 . A A . 337 SER HB2  1 1 
        9 25086 1 1   4 SER HB3  H 28.389  26.095 31.314 1.00 . A A . 337 SER HB3  1 1 
        9 25087 1 1   4 SER HG   H 28.458  27.944 30.022 1.00 . A A . 337 SER HG   1 1 
        9 25088 1 1   4 SER N    N 29.898  24.056 31.404 1.00 . A A . 337 SER N    1 1 
        9 25089 1 1   4 SER O    O 32.183  26.817 30.899 1.00 . A A . 337 SER O    1 1 
        9 25090 1 1   4 SER OG   O 29.310  27.473 30.111 1.00 . A A . 337 SER OG   1 1 
        9 25091 1 1   5 SER C    C 33.829  26.095 33.613 1.00 . A A . 338 SER C    1 1 
        9 25092 1 1   5 SER CA   C 32.402  26.680 33.706 1.00 . A A . 338 SER CA   1 1 
        9 25093 1 1   5 SER CB   C 31.900  26.654 35.161 1.00 . A A . 338 SER CB   1 1 
        9 25094 1 1   5 SER H    H 30.798  25.334 33.284 1.00 . A A . 338 SER H    1 1 
        9 25095 1 1   5 SER HA   H 32.455  27.725 33.398 1.00 . A A . 338 SER HA   1 1 
        9 25096 1 1   5 SER HB2  H 30.839  26.912 35.176 1.00 . A A . 338 SER HB2  1 1 
        9 25097 1 1   5 SER HB3  H 32.023  25.652 35.574 1.00 . A A . 338 SER HB3  1 1 
        9 25098 1 1   5 SER HG   H 32.266  27.526 36.884 1.00 . A A . 338 SER HG   1 1 
        9 25099 1 1   5 SER N    N 31.424  25.992 32.841 1.00 . A A . 338 SER N    1 1 
        9 25100 1 1   5 SER O    O 34.797  26.759 33.998 1.00 . A A . 338 SER O    1 1 
        9 25101 1 1   5 SER OG   O 32.597  27.591 35.966 1.00 . A A . 338 SER OG   1 1 
        9 25102 1 1   6 LEU C    C 36.230  25.030 31.920 1.00 . A A . 339 LEU C    1 1 
        9 25103 1 1   6 LEU CA   C 35.312  24.240 32.885 1.00 . A A . 339 LEU CA   1 1 
        9 25104 1 1   6 LEU CB   C 35.134  22.801 32.360 1.00 . A A . 339 LEU CB   1 1 
        9 25105 1 1   6 LEU CD1  C 34.341  20.474 32.785 1.00 . A A . 339 LEU CD1  1 1 
        9 25106 1 1   6 LEU CD2  C 35.973  21.456 34.351 1.00 . A A . 339 LEU CD2  1 1 
        9 25107 1 1   6 LEU CG   C 34.776  21.779 33.449 1.00 . A A . 339 LEU CG   1 1 
        9 25108 1 1   6 LEU H    H 33.177  24.383 32.751 1.00 . A A . 339 LEU H    1 1 
        9 25109 1 1   6 LEU HA   H 35.799  24.204 33.858 1.00 . A A . 339 LEU HA   1 1 
        9 25110 1 1   6 LEU HB2  H 34.366  22.802 31.587 1.00 . A A . 339 LEU HB2  1 1 
        9 25111 1 1   6 LEU HB3  H 36.057  22.472 31.881 1.00 . A A . 339 LEU HB3  1 1 
        9 25112 1 1   6 LEU HD11 H 33.384  20.632 32.286 1.00 . A A . 339 LEU HD11 1 1 
        9 25113 1 1   6 LEU HD12 H 35.074  20.163 32.042 1.00 . A A . 339 LEU HD12 1 1 
        9 25114 1 1   6 LEU HD13 H 34.230  19.693 33.537 1.00 . A A . 339 LEU HD13 1 1 
        9 25115 1 1   6 LEU HD21 H 35.690  20.702 35.087 1.00 . A A . 339 LEU HD21 1 1 
        9 25116 1 1   6 LEU HD22 H 36.802  21.081 33.754 1.00 . A A . 339 LEU HD22 1 1 
        9 25117 1 1   6 LEU HD23 H 36.295  22.345 34.892 1.00 . A A . 339 LEU HD23 1 1 
        9 25118 1 1   6 LEU HG   H 33.958  22.161 34.058 1.00 . A A . 339 LEU HG   1 1 
        9 25119 1 1   6 LEU N    N 33.996  24.872 33.085 1.00 . A A . 339 LEU N    1 1 
        9 25120 1 1   6 LEU O    O 35.736  25.671 30.984 1.00 . A A . 339 LEU O    1 1 
        9 25121 1 1   7 PRO C    C 38.648  24.962 29.838 1.00 . A A . 340 PRO C    1 1 
        9 25122 1 1   7 PRO CA   C 38.541  25.622 31.230 1.00 . A A . 340 PRO CA   1 1 
        9 25123 1 1   7 PRO CB   C 39.868  25.555 32.001 1.00 . A A . 340 PRO CB   1 1 
        9 25124 1 1   7 PRO CD   C 38.248  24.242 33.170 1.00 . A A . 340 PRO CD   1 1 
        9 25125 1 1   7 PRO CG   C 39.739  24.295 32.850 1.00 . A A . 340 PRO CG   1 1 
        9 25126 1 1   7 PRO HA   H 38.254  26.667 31.105 1.00 . A A . 340 PRO HA   1 1 
        9 25127 1 1   7 PRO HB2  H 40.736  25.500 31.342 1.00 . A A . 340 PRO HB2  1 1 
        9 25128 1 1   7 PRO HB3  H 39.949  26.423 32.656 1.00 . A A . 340 PRO HB3  1 1 
        9 25129 1 1   7 PRO HD2  H 37.920  23.205 33.228 1.00 . A A . 340 PRO HD2  1 1 
        9 25130 1 1   7 PRO HD3  H 38.059  24.750 34.117 1.00 . A A . 340 PRO HD3  1 1 
        9 25131 1 1   7 PRO HG2  H 40.023  23.427 32.258 1.00 . A A . 340 PRO HG2  1 1 
        9 25132 1 1   7 PRO HG3  H 40.342  24.352 33.756 1.00 . A A . 340 PRO HG3  1 1 
        9 25133 1 1   7 PRO N    N 37.567  24.955 32.098 1.00 . A A . 340 PRO N    1 1 
        9 25134 1 1   7 PRO O    O 38.320  23.779 29.683 1.00 . A A . 340 PRO O    1 1 
        9 25135 1 1   8 PRO C    C 40.233  23.955 27.346 1.00 . A A . 341 PRO C    1 1 
        9 25136 1 1   8 PRO CA   C 39.291  25.166 27.451 1.00 . A A . 341 PRO CA   1 1 
        9 25137 1 1   8 PRO CB   C 39.779  26.357 26.613 1.00 . A A . 341 PRO CB   1 1 
        9 25138 1 1   8 PRO CD   C 39.692  27.038 28.901 1.00 . A A . 341 PRO CD   1 1 
        9 25139 1 1   8 PRO CG   C 40.500  27.249 27.624 1.00 . A A . 341 PRO CG   1 1 
        9 25140 1 1   8 PRO HA   H 38.309  24.864 27.085 1.00 . A A . 341 PRO HA   1 1 
        9 25141 1 1   8 PRO HB2  H 40.439  26.052 25.800 1.00 . A A . 341 PRO HB2  1 1 
        9 25142 1 1   8 PRO HB3  H 38.917  26.896 26.214 1.00 . A A . 341 PRO HB3  1 1 
        9 25143 1 1   8 PRO HD2  H 40.331  27.181 29.771 1.00 . A A . 341 PRO HD2  1 1 
        9 25144 1 1   8 PRO HD3  H 38.858  27.742 28.930 1.00 . A A . 341 PRO HD3  1 1 
        9 25145 1 1   8 PRO HG2  H 41.519  26.889 27.772 1.00 . A A . 341 PRO HG2  1 1 
        9 25146 1 1   8 PRO HG3  H 40.506  28.294 27.317 1.00 . A A . 341 PRO HG3  1 1 
        9 25147 1 1   8 PRO N    N 39.174  25.678 28.821 1.00 . A A . 341 PRO N    1 1 
        9 25148 1 1   8 PRO O    O 39.951  23.013 26.605 1.00 . A A . 341 PRO O    1 1 
        9 25149 1 1   9 ALA C    C 41.607  21.508 28.640 1.00 . A A . 342 ALA C    1 1 
        9 25150 1 1   9 ALA CA   C 42.269  22.832 28.206 1.00 . A A . 342 ALA CA   1 1 
        9 25151 1 1   9 ALA CB   C 43.400  23.239 29.160 1.00 . A A . 342 ALA CB   1 1 
        9 25152 1 1   9 ALA H    H 41.492  24.749 28.711 1.00 . A A . 342 ALA H    1 1 
        9 25153 1 1   9 ALA HA   H 42.699  22.678 27.214 1.00 . A A . 342 ALA HA   1 1 
        9 25154 1 1   9 ALA HB1  H 43.879  24.152 28.803 1.00 . A A . 342 ALA HB1  1 1 
        9 25155 1 1   9 ALA HB2  H 43.006  23.410 30.164 1.00 . A A . 342 ALA HB2  1 1 
        9 25156 1 1   9 ALA HB3  H 44.148  22.446 29.204 1.00 . A A . 342 ALA HB3  1 1 
        9 25157 1 1   9 ALA N    N 41.315  23.940 28.135 1.00 . A A . 342 ALA N    1 1 
        9 25158 1 1   9 ALA O    O 41.854  20.463 28.036 1.00 . A A . 342 ALA O    1 1 
        9 25159 1 1  10 LYS C    C 39.033  19.888 28.875 1.00 . A A . 343 LYS C    1 1 
        9 25160 1 1  10 LYS CA   C 39.894  20.388 30.029 1.00 . A A . 343 LYS CA   1 1 
        9 25161 1 1  10 LYS CB   C 39.032  20.692 31.274 1.00 . A A . 343 LYS CB   1 1 
        9 25162 1 1  10 LYS CD   C 39.988  18.919 32.921 1.00 . A A . 343 LYS CD   1 1 
        9 25163 1 1  10 LYS CE   C 38.822  18.253 33.673 1.00 . A A . 343 LYS CE   1 1 
        9 25164 1 1  10 LYS CG   C 39.780  20.413 32.590 1.00 . A A . 343 LYS CG   1 1 
        9 25165 1 1  10 LYS H    H 40.501  22.453 30.051 1.00 . A A . 343 LYS H    1 1 
        9 25166 1 1  10 LYS HA   H 40.579  19.570 30.255 1.00 . A A . 343 LYS HA   1 1 
        9 25167 1 1  10 LYS HB2  H 38.714  21.734 31.254 1.00 . A A . 343 LYS HB2  1 1 
        9 25168 1 1  10 LYS HB3  H 38.123  20.092 31.247 1.00 . A A . 343 LYS HB3  1 1 
        9 25169 1 1  10 LYS HD2  H 40.225  18.349 32.022 1.00 . A A . 343 LYS HD2  1 1 
        9 25170 1 1  10 LYS HD3  H 40.860  18.853 33.573 1.00 . A A . 343 LYS HD3  1 1 
        9 25171 1 1  10 LYS HE2  H 39.177  17.293 34.062 1.00 . A A . 343 LYS HE2  1 1 
        9 25172 1 1  10 LYS HE3  H 38.557  18.872 34.535 1.00 . A A . 343 LYS HE3  1 1 
        9 25173 1 1  10 LYS HG2  H 40.757  20.895 32.529 1.00 . A A . 343 LYS HG2  1 1 
        9 25174 1 1  10 LYS HG3  H 39.242  20.882 33.415 1.00 . A A . 343 LYS HG3  1 1 
        9 25175 1 1  10 LYS HZ1  H 36.901  17.564 33.376 1.00 . A A . 343 LYS HZ1  1 1 
        9 25176 1 1  10 LYS HZ2  H 37.241  18.877 32.471 1.00 . A A . 343 LYS HZ2  1 1 
        9 25177 1 1  10 LYS HZ3  H 37.845  17.409 32.043 1.00 . A A . 343 LYS HZ3  1 1 
        9 25178 1 1  10 LYS N    N 40.695  21.557 29.627 1.00 . A A . 343 LYS N    1 1 
        9 25179 1 1  10 LYS NZ   N 37.624  18.013 32.826 1.00 . A A . 343 LYS NZ   1 1 
        9 25180 1 1  10 LYS O    O 39.078  18.699 28.568 1.00 . A A . 343 LYS O    1 1 
        9 25181 1 1  11 ARG C    C 38.094  19.694 25.965 1.00 . A A . 344 ARG C    1 1 
        9 25182 1 1  11 ARG CA   C 37.361  20.387 27.119 1.00 . A A . 344 ARG CA   1 1 
        9 25183 1 1  11 ARG CB   C 36.552  21.592 26.604 1.00 . A A . 344 ARG CB   1 1 
        9 25184 1 1  11 ARG CD   C 34.490  22.871 27.515 1.00 . A A . 344 ARG CD   1 1 
        9 25185 1 1  11 ARG CG   C 35.969  22.512 27.700 1.00 . A A . 344 ARG CG   1 1 
        9 25186 1 1  11 ARG CZ   C 32.981  23.577 25.659 1.00 . A A . 344 ARG CZ   1 1 
        9 25187 1 1  11 ARG H    H 38.333  21.743 28.500 1.00 . A A . 344 ARG H    1 1 
        9 25188 1 1  11 ARG HA   H 36.652  19.657 27.516 1.00 . A A . 344 ARG HA   1 1 
        9 25189 1 1  11 ARG HB2  H 37.188  22.198 25.956 1.00 . A A . 344 ARG HB2  1 1 
        9 25190 1 1  11 ARG HB3  H 35.743  21.194 25.987 1.00 . A A . 344 ARG HB3  1 1 
        9 25191 1 1  11 ARG HD2  H 33.899  21.976 27.714 1.00 . A A . 344 ARG HD2  1 1 
        9 25192 1 1  11 ARG HD3  H 34.225  23.626 28.257 1.00 . A A . 344 ARG HD3  1 1 
        9 25193 1 1  11 ARG HE   H 34.965  23.531 25.539 1.00 . A A . 344 ARG HE   1 1 
        9 25194 1 1  11 ARG HG2  H 36.061  22.042 28.680 1.00 . A A . 344 ARG HG2  1 1 
        9 25195 1 1  11 ARG HG3  H 36.546  23.436 27.716 1.00 . A A . 344 ARG HG3  1 1 
        9 25196 1 1  11 ARG HH11 H 32.015  23.285 27.374 1.00 . A A . 344 ARG HH11 1 1 
        9 25197 1 1  11 ARG HH12 H 31.002  23.655 26.001 1.00 . A A . 344 ARG HH12 1 1 
        9 25198 1 1  11 ARG HH21 H 33.624  23.968 23.798 1.00 . A A . 344 ARG HH21 1 1 
        9 25199 1 1  11 ARG HH22 H 31.903  24.020 24.028 1.00 . A A . 344 ARG HH22 1 1 
        9 25200 1 1  11 ARG N    N 38.284  20.773 28.209 1.00 . A A . 344 ARG N    1 1 
        9 25201 1 1  11 ARG NE   N 34.187  23.375 26.159 1.00 . A A . 344 ARG NE   1 1 
        9 25202 1 1  11 ARG NH1  N 31.910  23.475 26.392 1.00 . A A . 344 ARG NH1  1 1 
        9 25203 1 1  11 ARG NH2  N 32.825  23.881 24.403 1.00 . A A . 344 ARG NH2  1 1 
        9 25204 1 1  11 ARG O    O 37.597  18.713 25.415 1.00 . A A . 344 ARG O    1 1 
        9 25205 1 1  12 GLU C    C 40.651  18.116 25.089 1.00 . A A . 345 GLU C    1 1 
        9 25206 1 1  12 GLU CA   C 40.226  19.540 24.694 1.00 . A A . 345 GLU CA   1 1 
        9 25207 1 1  12 GLU CB   C 41.467  20.434 24.544 1.00 . A A . 345 GLU CB   1 1 
        9 25208 1 1  12 GLU CD   C 41.299  21.281 22.175 1.00 . A A . 345 GLU CD   1 1 
        9 25209 1 1  12 GLU CG   C 41.207  21.658 23.661 1.00 . A A . 345 GLU CG   1 1 
        9 25210 1 1  12 GLU H    H 39.609  21.003 26.128 1.00 . A A . 345 GLU H    1 1 
        9 25211 1 1  12 GLU HA   H 39.733  19.459 23.726 1.00 . A A . 345 GLU HA   1 1 
        9 25212 1 1  12 GLU HB2  H 41.789  20.776 25.525 1.00 . A A . 345 GLU HB2  1 1 
        9 25213 1 1  12 GLU HB3  H 42.286  19.855 24.113 1.00 . A A . 345 GLU HB3  1 1 
        9 25214 1 1  12 GLU HG2  H 40.228  22.087 23.888 1.00 . A A . 345 GLU HG2  1 1 
        9 25215 1 1  12 GLU HG3  H 41.958  22.418 23.893 1.00 . A A . 345 GLU HG3  1 1 
        9 25216 1 1  12 GLU N    N 39.303  20.161 25.654 1.00 . A A . 345 GLU N    1 1 
        9 25217 1 1  12 GLU O    O 40.603  17.217 24.249 1.00 . A A . 345 GLU O    1 1 
        9 25218 1 1  12 GLU OE1  O 42.423  21.306 21.624 1.00 . A A . 345 GLU OE1  1 1 
        9 25219 1 1  12 GLU OE2  O 40.253  20.959 21.562 1.00 . A A . 345 GLU OE2  1 1 
        9 25220 1 1  13 GLU C    C 40.021  15.618 26.738 1.00 . A A . 346 GLU C    1 1 
        9 25221 1 1  13 GLU CA   C 41.266  16.510 26.855 1.00 . A A . 346 GLU CA   1 1 
        9 25222 1 1  13 GLU CB   C 41.758  16.518 28.316 1.00 . A A . 346 GLU CB   1 1 
        9 25223 1 1  13 GLU CD   C 43.707  17.991 29.166 1.00 . A A . 346 GLU CD   1 1 
        9 25224 1 1  13 GLU CG   C 43.282  16.682 28.465 1.00 . A A . 346 GLU CG   1 1 
        9 25225 1 1  13 GLU H    H 41.033  18.640 27.017 1.00 . A A . 346 GLU H    1 1 
        9 25226 1 1  13 GLU HA   H 42.030  16.043 26.233 1.00 . A A . 346 GLU HA   1 1 
        9 25227 1 1  13 GLU HB2  H 41.227  17.280 28.883 1.00 . A A . 346 GLU HB2  1 1 
        9 25228 1 1  13 GLU HB3  H 41.500  15.555 28.760 1.00 . A A . 346 GLU HB3  1 1 
        9 25229 1 1  13 GLU HG2  H 43.653  15.841 29.057 1.00 . A A . 346 GLU HG2  1 1 
        9 25230 1 1  13 GLU HG3  H 43.758  16.604 27.486 1.00 . A A . 346 GLU HG3  1 1 
        9 25231 1 1  13 GLU N    N 41.013  17.872 26.357 1.00 . A A . 346 GLU N    1 1 
        9 25232 1 1  13 GLU O    O 40.132  14.489 26.256 1.00 . A A . 346 GLU O    1 1 
        9 25233 1 1  13 GLU OE1  O 43.247  18.253 30.305 1.00 . A A . 346 GLU OE1  1 1 
        9 25234 1 1  13 GLU OE2  O 44.565  18.723 28.612 1.00 . A A . 346 GLU OE2  1 1 
        9 25235 1 1  14 VAL C    C 37.290  14.969 25.558 1.00 . A A . 347 VAL C    1 1 
        9 25236 1 1  14 VAL CA   C 37.586  15.342 27.019 1.00 . A A . 347 VAL CA   1 1 
        9 25237 1 1  14 VAL CB   C 36.375  16.032 27.688 1.00 . A A . 347 VAL CB   1 1 
        9 25238 1 1  14 VAL CG1  C 35.177  15.080 27.733 1.00 . A A . 347 VAL CG1  1 1 
        9 25239 1 1  14 VAL CG2  C 36.622  16.413 29.155 1.00 . A A . 347 VAL CG2  1 1 
        9 25240 1 1  14 VAL H    H 38.812  17.051 27.525 1.00 . A A . 347 VAL H    1 1 
        9 25241 1 1  14 VAL HA   H 37.746  14.412 27.554 1.00 . A A . 347 VAL HA   1 1 
        9 25242 1 1  14 VAL HB   H 36.101  16.924 27.124 1.00 . A A . 347 VAL HB   1 1 
        9 25243 1 1  14 VAL HG11 H 34.915  14.796 26.724 1.00 . A A . 347 VAL HG11 1 1 
        9 25244 1 1  14 VAL HG12 H 35.422  14.183 28.302 1.00 . A A . 347 VAL HG12 1 1 
        9 25245 1 1  14 VAL HG13 H 34.315  15.571 28.185 1.00 . A A . 347 VAL HG13 1 1 
        9 25246 1 1  14 VAL HG21 H 35.705  16.807 29.595 1.00 . A A . 347 VAL HG21 1 1 
        9 25247 1 1  14 VAL HG22 H 36.949  15.540 29.717 1.00 . A A . 347 VAL HG22 1 1 
        9 25248 1 1  14 VAL HG23 H 37.379  17.180 29.223 1.00 . A A . 347 VAL HG23 1 1 
        9 25249 1 1  14 VAL N    N 38.836  16.116 27.128 1.00 . A A . 347 VAL N    1 1 
        9 25250 1 1  14 VAL O    O 37.010  13.808 25.279 1.00 . A A . 347 VAL O    1 1 
        9 25251 1 1  15 GLU C    C 38.256  14.532 22.656 1.00 . A A . 348 GLU C    1 1 
        9 25252 1 1  15 GLU CA   C 37.288  15.614 23.167 1.00 . A A . 348 GLU CA   1 1 
        9 25253 1 1  15 GLU CB   C 37.518  16.902 22.359 1.00 . A A . 348 GLU CB   1 1 
        9 25254 1 1  15 GLU CD   C 36.120  18.000 20.590 1.00 . A A . 348 GLU CD   1 1 
        9 25255 1 1  15 GLU CG   C 36.236  17.705 22.096 1.00 . A A . 348 GLU CG   1 1 
        9 25256 1 1  15 GLU H    H 37.655  16.845 24.888 1.00 . A A . 348 GLU H    1 1 
        9 25257 1 1  15 GLU HA   H 36.282  15.243 22.965 1.00 . A A . 348 GLU HA   1 1 
        9 25258 1 1  15 GLU HB2  H 38.245  17.539 22.862 1.00 . A A . 348 GLU HB2  1 1 
        9 25259 1 1  15 GLU HB3  H 37.957  16.630 21.397 1.00 . A A . 348 GLU HB3  1 1 
        9 25260 1 1  15 GLU HG2  H 35.356  17.153 22.434 1.00 . A A . 348 GLU HG2  1 1 
        9 25261 1 1  15 GLU HG3  H 36.274  18.637 22.665 1.00 . A A . 348 GLU HG3  1 1 
        9 25262 1 1  15 GLU N    N 37.428  15.896 24.606 1.00 . A A . 348 GLU N    1 1 
        9 25263 1 1  15 GLU O    O 37.830  13.585 21.986 1.00 . A A . 348 GLU O    1 1 
        9 25264 1 1  15 GLU OE1  O 35.660  17.111 19.834 1.00 . A A . 348 GLU OE1  1 1 
        9 25265 1 1  15 GLU OE2  O 36.521  19.106 20.163 1.00 . A A . 348 GLU OE2  1 1 
        9 25266 1 1  16 LYS C    C 40.362  12.298 23.085 1.00 . A A . 349 LYS C    1 1 
        9 25267 1 1  16 LYS CA   C 40.591  13.704 22.535 1.00 . A A . 349 LYS CA   1 1 
        9 25268 1 1  16 LYS CB   C 41.990  14.234 22.917 1.00 . A A . 349 LYS CB   1 1 
        9 25269 1 1  16 LYS CD   C 43.925  13.957 21.248 1.00 . A A . 349 LYS CD   1 1 
        9 25270 1 1  16 LYS CE   C 43.496  12.550 20.802 1.00 . A A . 349 LYS CE   1 1 
        9 25271 1 1  16 LYS CG   C 42.749  14.833 21.716 1.00 . A A . 349 LYS CG   1 1 
        9 25272 1 1  16 LYS H    H 39.834  15.461 23.526 1.00 . A A . 349 LYS H    1 1 
        9 25273 1 1  16 LYS HA   H 40.525  13.601 21.451 1.00 . A A . 349 LYS HA   1 1 
        9 25274 1 1  16 LYS HB2  H 41.895  14.996 23.690 1.00 . A A . 349 LYS HB2  1 1 
        9 25275 1 1  16 LYS HB3  H 42.585  13.432 23.357 1.00 . A A . 349 LYS HB3  1 1 
        9 25276 1 1  16 LYS HD2  H 44.422  14.459 20.416 1.00 . A A . 349 LYS HD2  1 1 
        9 25277 1 1  16 LYS HD3  H 44.640  13.872 22.068 1.00 . A A . 349 LYS HD3  1 1 
        9 25278 1 1  16 LYS HE2  H 42.927  12.076 21.607 1.00 . A A . 349 LYS HE2  1 1 
        9 25279 1 1  16 LYS HE3  H 42.834  12.639 19.934 1.00 . A A . 349 LYS HE3  1 1 
        9 25280 1 1  16 LYS HG2  H 42.072  15.006 20.878 1.00 . A A . 349 LYS HG2  1 1 
        9 25281 1 1  16 LYS HG3  H 43.150  15.804 22.010 1.00 . A A . 349 LYS HG3  1 1 
        9 25282 1 1  16 LYS HZ1  H 44.388  10.779 20.176 1.00 . A A . 349 LYS HZ1  1 1 
        9 25283 1 1  16 LYS HZ2  H 45.208  12.107 19.702 1.00 . A A . 349 LYS HZ2  1 1 
        9 25284 1 1  16 LYS HZ3  H 45.292  11.600 21.255 1.00 . A A . 349 LYS HZ3  1 1 
        9 25285 1 1  16 LYS N    N 39.554  14.655 22.972 1.00 . A A . 349 LYS N    1 1 
        9 25286 1 1  16 LYS NZ   N 44.674  11.706 20.462 1.00 . A A . 349 LYS NZ   1 1 
        9 25287 1 1  16 LYS O    O 40.494  11.332 22.334 1.00 . A A . 349 LYS O    1 1 
        9 25288 1 1  17 LEU C    C 38.286  10.349 24.403 1.00 . A A . 350 LEU C    1 1 
        9 25289 1 1  17 LEU CA   C 39.628  10.878 24.947 1.00 . A A . 350 LEU CA   1 1 
        9 25290 1 1  17 LEU CB   C 39.768  10.937 26.483 1.00 . A A . 350 LEU CB   1 1 
        9 25291 1 1  17 LEU CD1  C 39.165   9.974 28.712 1.00 . A A . 350 LEU CD1  1 1 
        9 25292 1 1  17 LEU CD2  C 37.515  11.369 27.542 1.00 . A A . 350 LEU CD2  1 1 
        9 25293 1 1  17 LEU CG   C 38.629  10.346 27.336 1.00 . A A . 350 LEU CG   1 1 
        9 25294 1 1  17 LEU H    H 39.930  13.005 24.931 1.00 . A A . 350 LEU H    1 1 
        9 25295 1 1  17 LEU HA   H 40.370  10.150 24.617 1.00 . A A . 350 LEU HA   1 1 
        9 25296 1 1  17 LEU HB2  H 40.685  10.398 26.725 1.00 . A A . 350 LEU HB2  1 1 
        9 25297 1 1  17 LEU HB3  H 39.942  11.962 26.809 1.00 . A A . 350 LEU HB3  1 1 
        9 25298 1 1  17 LEU HD11 H 39.951   9.230 28.601 1.00 . A A . 350 LEU HD11 1 1 
        9 25299 1 1  17 LEU HD12 H 39.580  10.855 29.198 1.00 . A A . 350 LEU HD12 1 1 
        9 25300 1 1  17 LEU HD13 H 38.361   9.555 29.317 1.00 . A A . 350 LEU HD13 1 1 
        9 25301 1 1  17 LEU HD21 H 36.873  11.063 28.359 1.00 . A A . 350 LEU HD21 1 1 
        9 25302 1 1  17 LEU HD22 H 37.944  12.334 27.785 1.00 . A A . 350 LEU HD22 1 1 
        9 25303 1 1  17 LEU HD23 H 36.913  11.467 26.647 1.00 . A A . 350 LEU HD23 1 1 
        9 25304 1 1  17 LEU HG   H 38.225   9.441 26.883 1.00 . A A . 350 LEU HG   1 1 
        9 25305 1 1  17 LEU N    N 39.990  12.170 24.359 1.00 . A A . 350 LEU N    1 1 
        9 25306 1 1  17 LEU O    O 38.175   9.152 24.155 1.00 . A A . 350 LEU O    1 1 
        9 25307 1 1  18 LEU C    C 36.132  10.134 22.178 1.00 . A A . 351 LEU C    1 1 
        9 25308 1 1  18 LEU CA   C 36.004  10.748 23.582 1.00 . A A . 351 LEU CA   1 1 
        9 25309 1 1  18 LEU CB   C 34.989  11.905 23.564 1.00 . A A . 351 LEU CB   1 1 
        9 25310 1 1  18 LEU CD1  C 33.495  13.461 24.957 1.00 . A A . 351 LEU CD1  1 1 
        9 25311 1 1  18 LEU CD2  C 33.208  11.059 25.130 1.00 . A A . 351 LEU CD2  1 1 
        9 25312 1 1  18 LEU CG   C 34.260  12.139 24.902 1.00 . A A . 351 LEU CG   1 1 
        9 25313 1 1  18 LEU H    H 37.406  12.184 24.349 1.00 . A A . 351 LEU H    1 1 
        9 25314 1 1  18 LEU HA   H 35.630   9.955 24.230 1.00 . A A . 351 LEU HA   1 1 
        9 25315 1 1  18 LEU HB2  H 35.488  12.820 23.247 1.00 . A A . 351 LEU HB2  1 1 
        9 25316 1 1  18 LEU HB3  H 34.243  11.654 22.818 1.00 . A A . 351 LEU HB3  1 1 
        9 25317 1 1  18 LEU HD11 H 34.126  14.278 24.604 1.00 . A A . 351 LEU HD11 1 1 
        9 25318 1 1  18 LEU HD12 H 32.588  13.409 24.366 1.00 . A A . 351 LEU HD12 1 1 
        9 25319 1 1  18 LEU HD13 H 33.190  13.653 25.986 1.00 . A A . 351 LEU HD13 1 1 
        9 25320 1 1  18 LEU HD21 H 32.694  11.256 26.071 1.00 . A A . 351 LEU HD21 1 1 
        9 25321 1 1  18 LEU HD22 H 32.479  11.063 24.318 1.00 . A A . 351 LEU HD22 1 1 
        9 25322 1 1  18 LEU HD23 H 33.681  10.083 25.170 1.00 . A A . 351 LEU HD23 1 1 
        9 25323 1 1  18 LEU HG   H 34.975  12.126 25.721 1.00 . A A . 351 LEU HG   1 1 
        9 25324 1 1  18 LEU N    N 37.292  11.200 24.121 1.00 . A A . 351 LEU N    1 1 
        9 25325 1 1  18 LEU O    O 35.553   9.079 21.927 1.00 . A A . 351 LEU O    1 1 
        9 25326 1 1  19 ASN C    C 38.346   9.226 19.859 1.00 . A A . 352 ASN C    1 1 
        9 25327 1 1  19 ASN CA   C 37.173  10.232 19.934 1.00 . A A . 352 ASN CA   1 1 
        9 25328 1 1  19 ASN CB   C 37.423  11.415 18.978 1.00 . A A . 352 ASN CB   1 1 
        9 25329 1 1  19 ASN CG   C 36.191  12.261 18.700 1.00 . A A . 352 ASN CG   1 1 
        9 25330 1 1  19 ASN H    H 37.317  11.646 21.549 1.00 . A A . 352 ASN H    1 1 
        9 25331 1 1  19 ASN HA   H 36.287   9.694 19.588 1.00 . A A . 352 ASN HA   1 1 
        9 25332 1 1  19 ASN HB2  H 38.214  12.044 19.386 1.00 . A A . 352 ASN HB2  1 1 
        9 25333 1 1  19 ASN HB3  H 37.762  11.037 18.016 1.00 . A A . 352 ASN HB3  1 1 
        9 25334 1 1  19 ASN HD21 H 37.299  13.933 18.473 1.00 . A A . 352 ASN HD21 1 1 
        9 25335 1 1  19 ASN HD22 H 35.563  14.120 18.312 1.00 . A A . 352 ASN HD22 1 1 
        9 25336 1 1  19 ASN N    N 36.914  10.752 21.286 1.00 . A A . 352 ASN N    1 1 
        9 25337 1 1  19 ASN ND2  N 36.373  13.538 18.452 1.00 . A A . 352 ASN ND2  1 1 
        9 25338 1 1  19 ASN O    O 38.594   8.666 18.788 1.00 . A A . 352 ASN O    1 1 
        9 25339 1 1  19 ASN OD1  O 35.062  11.791 18.679 1.00 . A A . 352 ASN OD1  1 1 
        9 25340 1 1  20 GLY C    C 40.211   6.954 21.868 1.00 . A A . 353 GLY C    1 1 
        9 25341 1 1  20 GLY CA   C 40.316   8.203 20.988 1.00 . A A . 353 GLY CA   1 1 
        9 25342 1 1  20 GLY H    H 38.853   9.546 21.781 1.00 . A A . 353 GLY H    1 1 
        9 25343 1 1  20 GLY HA2  H 40.603   7.897 19.982 1.00 . A A . 353 GLY HA2  1 1 
        9 25344 1 1  20 GLY HA3  H 41.119   8.823 21.385 1.00 . A A . 353 GLY HA3  1 1 
        9 25345 1 1  20 GLY N    N 39.086   9.011 20.957 1.00 . A A . 353 GLY N    1 1 
        9 25346 1 1  20 GLY O    O 40.394   5.837 21.381 1.00 . A A . 353 GLY O    1 1 
        9 25347 1 1  21 SER C    C 38.163   5.343 23.672 1.00 . A A . 354 SER C    1 1 
        9 25348 1 1  21 SER CA   C 39.486   6.018 24.062 1.00 . A A . 354 SER CA   1 1 
        9 25349 1 1  21 SER CB   C 39.353   6.523 25.508 1.00 . A A . 354 SER CB   1 1 
        9 25350 1 1  21 SER H    H 39.698   8.056 23.493 1.00 . A A . 354 SER H    1 1 
        9 25351 1 1  21 SER HA   H 40.271   5.261 24.038 1.00 . A A . 354 SER HA   1 1 
        9 25352 1 1  21 SER HB2  H 38.428   7.091 25.614 1.00 . A A . 354 SER HB2  1 1 
        9 25353 1 1  21 SER HB3  H 39.302   5.664 26.179 1.00 . A A . 354 SER HB3  1 1 
        9 25354 1 1  21 SER HG   H 40.350   7.586 26.815 1.00 . A A . 354 SER HG   1 1 
        9 25355 1 1  21 SER N    N 39.847   7.118 23.145 1.00 . A A . 354 SER N    1 1 
        9 25356 1 1  21 SER O    O 37.881   4.229 24.118 1.00 . A A . 354 SER O    1 1 
        9 25357 1 1  21 SER OG   O 40.452   7.345 25.876 1.00 . A A . 354 SER OG   1 1 
        9 25358 1 1  22 ALA C    C 35.710   6.142 20.962 1.00 . A A . 355 ALA C    1 1 
        9 25359 1 1  22 ALA CA   C 36.069   5.540 22.345 1.00 . A A . 355 ALA CA   1 1 
        9 25360 1 1  22 ALA CB   C 35.022   5.831 23.424 1.00 . A A . 355 ALA CB   1 1 
        9 25361 1 1  22 ALA H    H 37.638   6.940 22.560 1.00 . A A . 355 ALA H    1 1 
        9 25362 1 1  22 ALA HA   H 36.149   4.465 22.220 1.00 . A A . 355 ALA HA   1 1 
        9 25363 1 1  22 ALA HB1  H 35.300   5.313 24.333 1.00 . A A . 355 ALA HB1  1 1 
        9 25364 1 1  22 ALA HB2  H 34.991   6.898 23.629 1.00 . A A . 355 ALA HB2  1 1 
        9 25365 1 1  22 ALA HB3  H 34.037   5.469 23.125 1.00 . A A . 355 ALA HB3  1 1 
        9 25366 1 1  22 ALA N    N 37.349   6.017 22.850 1.00 . A A . 355 ALA N    1 1 
        9 25367 1 1  22 ALA O    O 36.596   6.592 20.231 1.00 . A A . 355 ALA O    1 1 
        9 25368 1 1  23 GLY C    C 32.407   6.848 19.237 1.00 . A A . 356 GLY C    1 1 
        9 25369 1 1  23 GLY CA   C 33.929   6.659 19.305 1.00 . A A . 356 GLY CA   1 1 
        9 25370 1 1  23 GLY H    H 33.754   5.785 21.254 1.00 . A A . 356 GLY H    1 1 
        9 25371 1 1  23 GLY HA2  H 34.396   7.627 19.124 1.00 . A A . 356 GLY HA2  1 1 
        9 25372 1 1  23 GLY HA3  H 34.216   5.983 18.499 1.00 . A A . 356 GLY HA3  1 1 
        9 25373 1 1  23 GLY N    N 34.426   6.111 20.578 1.00 . A A . 356 GLY N    1 1 
        9 25374 1 1  23 GLY O    O 31.940   7.882 18.763 1.00 . A A . 356 GLY O    1 1 
        9 25375 1 1  24 ASP C    C 29.696   6.476 21.295 1.00 . A A . 357 ASP C    1 1 
        9 25376 1 1  24 ASP CA   C 30.160   6.006 19.894 1.00 . A A . 357 ASP CA   1 1 
        9 25377 1 1  24 ASP CB   C 29.485   4.676 19.515 1.00 . A A . 357 ASP CB   1 1 
        9 25378 1 1  24 ASP CG   C 29.883   4.135 18.134 1.00 . A A . 357 ASP CG   1 1 
        9 25379 1 1  24 ASP H    H 32.054   5.030 20.037 1.00 . A A . 357 ASP H    1 1 
        9 25380 1 1  24 ASP HA   H 29.810   6.750 19.182 1.00 . A A . 357 ASP HA   1 1 
        9 25381 1 1  24 ASP HB2  H 29.737   3.937 20.270 1.00 . A A . 357 ASP HB2  1 1 
        9 25382 1 1  24 ASP HB3  H 28.403   4.812 19.532 1.00 . A A . 357 ASP HB3  1 1 
        9 25383 1 1  24 ASP N    N 31.626   5.901 19.768 1.00 . A A . 357 ASP N    1 1 
        9 25384 1 1  24 ASP O    O 28.504   6.668 21.517 1.00 . A A . 357 ASP O    1 1 
        9 25385 1 1  24 ASP OD1  O 29.930   4.924 17.159 1.00 . A A . 357 ASP OD1  1 1 
        9 25386 1 1  24 ASP OD2  O 30.144   2.912 18.031 1.00 . A A . 357 ASP OD2  1 1 
        9 25387 1 1  25 THR C    C 29.387   8.320 23.725 1.00 . A A . 358 THR C    1 1 
        9 25388 1 1  25 THR CA   C 30.414   7.204 23.612 1.00 . A A . 358 THR CA   1 1 
        9 25389 1 1  25 THR CB   C 31.732   7.746 24.202 1.00 . A A . 358 THR CB   1 1 
        9 25390 1 1  25 THR CG2  C 32.290   6.822 25.272 1.00 . A A . 358 THR CG2  1 1 
        9 25391 1 1  25 THR H    H 31.594   6.659 21.945 1.00 . A A . 358 THR H    1 1 
        9 25392 1 1  25 THR HA   H 30.066   6.382 24.232 1.00 . A A . 358 THR HA   1 1 
        9 25393 1 1  25 THR HB   H 31.552   8.713 24.672 1.00 . A A . 358 THR HB   1 1 
        9 25394 1 1  25 THR HG1  H 33.470   8.387 23.580 1.00 . A A . 358 THR HG1  1 1 
        9 25395 1 1  25 THR HG21 H 31.623   6.874 26.130 1.00 . A A . 358 THR HG21 1 1 
        9 25396 1 1  25 THR HG22 H 32.335   5.794 24.913 1.00 . A A . 358 THR HG22 1 1 
        9 25397 1 1  25 THR HG23 H 33.281   7.160 25.573 1.00 . A A . 358 THR HG23 1 1 
        9 25398 1 1  25 THR N    N 30.626   6.725 22.225 1.00 . A A . 358 THR N    1 1 
        9 25399 1 1  25 THR O    O 28.437   8.245 24.504 1.00 . A A . 358 THR O    1 1 
        9 25400 1 1  25 THR OG1  O 32.702   7.938 23.193 1.00 . A A . 358 THR OG1  1 1 
        9 25401 1 1  26 TRP C    C 27.287  10.114 22.390 1.00 . A A . 359 TRP C    1 1 
        9 25402 1 1  26 TRP CA   C 28.711  10.516 22.819 1.00 . A A . 359 TRP CA   1 1 
        9 25403 1 1  26 TRP CB   C 29.393  11.514 21.871 1.00 . A A . 359 TRP CB   1 1 
        9 25404 1 1  26 TRP CD1  C 30.043  10.199 19.804 1.00 . A A . 359 TRP CD1  1 1 
        9 25405 1 1  26 TRP CD2  C 28.533  11.797 19.367 1.00 . A A . 359 TRP CD2  1 1 
        9 25406 1 1  26 TRP CE2  C 28.715  11.057 18.164 1.00 . A A . 359 TRP CE2  1 1 
        9 25407 1 1  26 TRP CE3  C 27.650  12.894 19.319 1.00 . A A . 359 TRP CE3  1 1 
        9 25408 1 1  26 TRP CG   C 29.344  11.182 20.413 1.00 . A A . 359 TRP CG   1 1 
        9 25409 1 1  26 TRP CH2  C 27.075  12.405 17.008 1.00 . A A . 359 TRP CH2  1 1 
        9 25410 1 1  26 TRP CZ2  C 27.975  11.327 17.007 1.00 . A A . 359 TRP CZ2  1 1 
        9 25411 1 1  26 TRP CZ3  C 26.936  13.206 18.152 1.00 . A A . 359 TRP CZ3  1 1 
        9 25412 1 1  26 TRP H    H 30.411   9.335 22.332 1.00 . A A . 359 TRP H    1 1 
        9 25413 1 1  26 TRP HA   H 28.635  10.979 23.804 1.00 . A A . 359 TRP HA   1 1 
        9 25414 1 1  26 TRP HB2  H 28.966  12.503 22.018 1.00 . A A . 359 TRP HB2  1 1 
        9 25415 1 1  26 TRP HB3  H 30.442  11.581 22.159 1.00 . A A . 359 TRP HB3  1 1 
        9 25416 1 1  26 TRP HD1  H 30.762   9.548 20.287 1.00 . A A . 359 TRP HD1  1 1 
        9 25417 1 1  26 TRP HE1  H 30.106   9.471 17.828 1.00 . A A . 359 TRP HE1  1 1 
        9 25418 1 1  26 TRP HE3  H 27.531  13.506 20.192 1.00 . A A . 359 TRP HE3  1 1 
        9 25419 1 1  26 TRP HH2  H 26.478  12.610 16.137 1.00 . A A . 359 TRP HH2  1 1 
        9 25420 1 1  26 TRP HZ2  H 28.095  10.709 16.136 1.00 . A A . 359 TRP HZ2  1 1 
        9 25421 1 1  26 TRP HZ3  H 26.260  14.050 18.148 1.00 . A A . 359 TRP HZ3  1 1 
        9 25422 1 1  26 TRP N    N 29.586   9.357 22.915 1.00 . A A . 359 TRP N    1 1 
        9 25423 1 1  26 TRP NE1  N 29.687  10.130 18.474 1.00 . A A . 359 TRP NE1  1 1 
        9 25424 1 1  26 TRP O    O 26.316  10.579 22.986 1.00 . A A . 359 TRP O    1 1 
        9 25425 1 1  27 ARG C    C 25.087   7.959 22.119 1.00 . A A . 360 ARG C    1 1 
        9 25426 1 1  27 ARG CA   C 25.853   8.637 20.994 1.00 . A A . 360 ARG CA   1 1 
        9 25427 1 1  27 ARG CB   C 25.998   7.646 19.817 1.00 . A A . 360 ARG CB   1 1 
        9 25428 1 1  27 ARG CD   C 26.796   7.139 17.501 1.00 . A A . 360 ARG CD   1 1 
        9 25429 1 1  27 ARG CG   C 27.013   8.027 18.729 1.00 . A A . 360 ARG CG   1 1 
        9 25430 1 1  27 ARG CZ   C 27.704   7.262 15.173 1.00 . A A . 360 ARG CZ   1 1 
        9 25431 1 1  27 ARG H    H 27.992   8.745 21.082 1.00 . A A . 360 ARG H    1 1 
        9 25432 1 1  27 ARG HA   H 25.245   9.485 20.700 1.00 . A A . 360 ARG HA   1 1 
        9 25433 1 1  27 ARG HB2  H 26.280   6.663 20.200 1.00 . A A . 360 ARG HB2  1 1 
        9 25434 1 1  27 ARG HB3  H 25.017   7.530 19.356 1.00 . A A . 360 ARG HB3  1 1 
        9 25435 1 1  27 ARG HD2  H 26.789   6.097 17.824 1.00 . A A . 360 ARG HD2  1 1 
        9 25436 1 1  27 ARG HD3  H 25.815   7.376 17.087 1.00 . A A . 360 ARG HD3  1 1 
        9 25437 1 1  27 ARG HE   H 28.809   7.243 16.811 1.00 . A A . 360 ARG HE   1 1 
        9 25438 1 1  27 ARG HG2  H 26.894   9.066 18.445 1.00 . A A . 360 ARG HG2  1 1 
        9 25439 1 1  27 ARG HG3  H 28.020   7.887 19.109 1.00 . A A . 360 ARG HG3  1 1 
        9 25440 1 1  27 ARG HH11 H 25.719   7.257 15.224 1.00 . A A . 360 ARG HH11 1 1 
        9 25441 1 1  27 ARG HH12 H 26.372   7.212 13.618 1.00 . A A . 360 ARG HH12 1 1 
        9 25442 1 1  27 ARG HH21 H 29.664   7.142 14.787 1.00 . A A . 360 ARG HH21 1 1 
        9 25443 1 1  27 ARG HH22 H 28.617   7.076 13.399 1.00 . A A . 360 ARG HH22 1 1 
        9 25444 1 1  27 ARG N    N 27.148   9.173 21.444 1.00 . A A . 360 ARG N    1 1 
        9 25445 1 1  27 ARG NE   N 27.857   7.298 16.485 1.00 . A A . 360 ARG NE   1 1 
        9 25446 1 1  27 ARG NH1  N 26.522   7.252 14.627 1.00 . A A . 360 ARG NH1  1 1 
        9 25447 1 1  27 ARG NH2  N 28.741   7.227 14.387 1.00 . A A . 360 ARG NH2  1 1 
        9 25448 1 1  27 ARG O    O 23.894   8.196 22.303 1.00 . A A . 360 ARG O    1 1 
        9 25449 1 1  28 HIS C    C 24.689   7.636 25.040 1.00 . A A . 361 HIS C    1 1 
        9 25450 1 1  28 HIS CA   C 25.183   6.535 24.084 1.00 . A A . 361 HIS CA   1 1 
        9 25451 1 1  28 HIS CB   C 26.203   5.588 24.731 1.00 . A A . 361 HIS CB   1 1 
        9 25452 1 1  28 HIS CD2  C 28.282   4.378 23.871 1.00 . A A . 361 HIS CD2  1 1 
        9 25453 1 1  28 HIS CE1  C 27.527   3.570 21.985 1.00 . A A . 361 HIS CE1  1 1 
        9 25454 1 1  28 HIS CG   C 26.961   4.717 23.767 1.00 . A A . 361 HIS CG   1 1 
        9 25455 1 1  28 HIS H    H 26.750   6.961 22.685 1.00 . A A . 361 HIS H    1 1 
        9 25456 1 1  28 HIS HA   H 24.320   5.943 23.773 1.00 . A A . 361 HIS HA   1 1 
        9 25457 1 1  28 HIS HB2  H 26.938   6.188 25.260 1.00 . A A . 361 HIS HB2  1 1 
        9 25458 1 1  28 HIS HB3  H 25.696   4.940 25.441 1.00 . A A . 361 HIS HB3  1 1 
        9 25459 1 1  28 HIS HD1  H 25.529   4.173 22.278 1.00 . A A . 361 HIS HD1  1 1 
        9 25460 1 1  28 HIS HD2  H 28.932   4.654 24.687 1.00 . A A . 361 HIS HD2  1 1 
        9 25461 1 1  28 HIS HE1  H 27.463   3.056 21.034 1.00 . A A . 361 HIS HE1  1 1 
        9 25462 1 1  28 HIS N    N 25.780   7.151 22.909 1.00 . A A . 361 HIS N    1 1 
        9 25463 1 1  28 HIS ND1  N 26.499   4.183 22.588 1.00 . A A . 361 HIS ND1  1 1 
        9 25464 1 1  28 HIS NE2  N 28.640   3.655 22.731 1.00 . A A . 361 HIS NE2  1 1 
        9 25465 1 1  28 HIS O    O 23.515   7.643 25.422 1.00 . A A . 361 HIS O    1 1 
        9 25466 1 1  29 LEU C    C 24.001  10.477 25.910 1.00 . A A . 362 LEU C    1 1 
        9 25467 1 1  29 LEU CA   C 25.258   9.689 26.315 1.00 . A A . 362 LEU CA   1 1 
        9 25468 1 1  29 LEU CB   C 26.482  10.623 26.447 1.00 . A A . 362 LEU CB   1 1 
        9 25469 1 1  29 LEU CD1  C 27.939  12.067 27.878 1.00 . A A . 362 LEU CD1  1 1 
        9 25470 1 1  29 LEU CD2  C 25.697  11.548 28.723 1.00 . A A . 362 LEU CD2  1 1 
        9 25471 1 1  29 LEU CG   C 26.848  10.996 27.893 1.00 . A A . 362 LEU CG   1 1 
        9 25472 1 1  29 LEU H    H 26.496   8.550 24.990 1.00 . A A . 362 LEU H    1 1 
        9 25473 1 1  29 LEU HA   H 25.059   9.224 27.282 1.00 . A A . 362 LEU HA   1 1 
        9 25474 1 1  29 LEU HB2  H 27.360  10.144 26.011 1.00 . A A . 362 LEU HB2  1 1 
        9 25475 1 1  29 LEU HB3  H 26.304  11.536 25.875 1.00 . A A . 362 LEU HB3  1 1 
        9 25476 1 1  29 LEU HD11 H 28.811  11.702 27.338 1.00 . A A . 362 LEU HD11 1 1 
        9 25477 1 1  29 LEU HD12 H 27.568  12.973 27.396 1.00 . A A . 362 LEU HD12 1 1 
        9 25478 1 1  29 LEU HD13 H 28.230  12.309 28.899 1.00 . A A . 362 LEU HD13 1 1 
        9 25479 1 1  29 LEU HD21 H 26.061  11.844 29.705 1.00 . A A . 362 LEU HD21 1 1 
        9 25480 1 1  29 LEU HD22 H 25.274  12.416 28.222 1.00 . A A . 362 LEU HD22 1 1 
        9 25481 1 1  29 LEU HD23 H 24.929  10.788 28.861 1.00 . A A . 362 LEU HD23 1 1 
        9 25482 1 1  29 LEU HG   H 27.220  10.105 28.394 1.00 . A A . 362 LEU HG   1 1 
        9 25483 1 1  29 LEU N    N 25.556   8.606 25.371 1.00 . A A . 362 LEU N    1 1 
        9 25484 1 1  29 LEU O    O 23.109  10.684 26.729 1.00 . A A . 362 LEU O    1 1 
        9 25485 1 1  30 ALA C    C 21.423  10.696 24.303 1.00 . A A . 363 ALA C    1 1 
        9 25486 1 1  30 ALA CA   C 22.725  11.467 24.026 1.00 . A A . 363 ALA CA   1 1 
        9 25487 1 1  30 ALA CB   C 22.989  11.589 22.524 1.00 . A A . 363 ALA CB   1 1 
        9 25488 1 1  30 ALA H    H 24.688  10.645 24.021 1.00 . A A . 363 ALA H    1 1 
        9 25489 1 1  30 ALA HA   H 22.607  12.472 24.432 1.00 . A A . 363 ALA HA   1 1 
        9 25490 1 1  30 ALA HB1  H 23.686  12.391 22.346 1.00 . A A . 363 ALA HB1  1 1 
        9 25491 1 1  30 ALA HB2  H 23.411  10.668 22.128 1.00 . A A . 363 ALA HB2  1 1 
        9 25492 1 1  30 ALA HB3  H 22.082  11.829 21.980 1.00 . A A . 363 ALA HB3  1 1 
        9 25493 1 1  30 ALA N    N 23.899  10.840 24.629 1.00 . A A . 363 ALA N    1 1 
        9 25494 1 1  30 ALA O    O 20.446  11.289 24.771 1.00 . A A . 363 ALA O    1 1 
        9 25495 1 1  31 GLY C    C 19.702   8.635 25.740 1.00 . A A . 364 GLY C    1 1 
        9 25496 1 1  31 GLY CA   C 20.262   8.513 24.312 1.00 . A A . 364 GLY CA   1 1 
        9 25497 1 1  31 GLY H    H 22.258   8.960 23.692 1.00 . A A . 364 GLY H    1 1 
        9 25498 1 1  31 GLY HA2  H 19.469   8.734 23.598 1.00 . A A . 364 GLY HA2  1 1 
        9 25499 1 1  31 GLY HA3  H 20.585   7.486 24.157 1.00 . A A . 364 GLY HA3  1 1 
        9 25500 1 1  31 GLY N    N 21.410   9.385 24.052 1.00 . A A . 364 GLY N    1 1 
        9 25501 1 1  31 GLY O    O 18.489   8.744 25.929 1.00 . A A . 364 GLY O    1 1 
        9 25502 1 1  32 GLU C    C 19.918  10.371 28.553 1.00 . A A . 365 GLU C    1 1 
        9 25503 1 1  32 GLU CA   C 20.192   8.906 28.157 1.00 . A A . 365 GLU CA   1 1 
        9 25504 1 1  32 GLU CB   C 21.261   8.277 29.065 1.00 . A A . 365 GLU CB   1 1 
        9 25505 1 1  32 GLU CD   C 19.878   6.129 29.556 1.00 . A A . 365 GLU CD   1 1 
        9 25506 1 1  32 GLU CG   C 21.194   6.739 29.023 1.00 . A A . 365 GLU CG   1 1 
        9 25507 1 1  32 GLU H    H 21.564   8.649 26.522 1.00 . A A . 365 GLU H    1 1 
        9 25508 1 1  32 GLU HA   H 19.253   8.382 28.327 1.00 . A A . 365 GLU HA   1 1 
        9 25509 1 1  32 GLU HB2  H 22.251   8.604 28.740 1.00 . A A . 365 GLU HB2  1 1 
        9 25510 1 1  32 GLU HB3  H 21.127   8.612 30.094 1.00 . A A . 365 GLU HB3  1 1 
        9 25511 1 1  32 GLU HG2  H 21.358   6.412 27.994 1.00 . A A . 365 GLU HG2  1 1 
        9 25512 1 1  32 GLU HG3  H 22.014   6.347 29.622 1.00 . A A . 365 GLU HG3  1 1 
        9 25513 1 1  32 GLU N    N 20.578   8.718 26.747 1.00 . A A . 365 GLU N    1 1 
        9 25514 1 1  32 GLU O    O 19.202  10.628 29.525 1.00 . A A . 365 GLU O    1 1 
        9 25515 1 1  32 GLU OE1  O 19.125   6.807 30.296 1.00 . A A . 365 GLU OE1  1 1 
        9 25516 1 1  32 GLU OE2  O 19.609   4.940 29.268 1.00 . A A . 365 GLU OE2  1 1 
        9 25517 1 1  33 LEU C    C 18.719  13.153 27.310 1.00 . A A . 366 LEU C    1 1 
        9 25518 1 1  33 LEU CA   C 20.102  12.772 27.879 1.00 . A A . 366 LEU CA   1 1 
        9 25519 1 1  33 LEU CB   C 21.227  13.565 27.180 1.00 . A A . 366 LEU CB   1 1 
        9 25520 1 1  33 LEU CD1  C 22.757  13.238 29.238 1.00 . A A . 366 LEU CD1  1 1 
        9 25521 1 1  33 LEU CD2  C 23.462  14.667 27.321 1.00 . A A . 366 LEU CD2  1 1 
        9 25522 1 1  33 LEU CG   C 22.263  14.174 28.136 1.00 . A A . 366 LEU CG   1 1 
        9 25523 1 1  33 LEU H    H 21.039  11.052 27.030 1.00 . A A . 366 LEU H    1 1 
        9 25524 1 1  33 LEU HA   H 20.069  13.055 28.931 1.00 . A A . 366 LEU HA   1 1 
        9 25525 1 1  33 LEU HB2  H 21.738  12.924 26.463 1.00 . A A . 366 LEU HB2  1 1 
        9 25526 1 1  33 LEU HB3  H 20.796  14.389 26.610 1.00 . A A . 366 LEU HB3  1 1 
        9 25527 1 1  33 LEU HD11 H 21.979  13.095 29.986 1.00 . A A . 366 LEU HD11 1 1 
        9 25528 1 1  33 LEU HD12 H 23.017  12.275 28.810 1.00 . A A . 366 LEU HD12 1 1 
        9 25529 1 1  33 LEU HD13 H 23.625  13.672 29.733 1.00 . A A . 366 LEU HD13 1 1 
        9 25530 1 1  33 LEU HD21 H 24.166  15.183 27.974 1.00 . A A . 366 LEU HD21 1 1 
        9 25531 1 1  33 LEU HD22 H 23.961  13.824 26.842 1.00 . A A . 366 LEU HD22 1 1 
        9 25532 1 1  33 LEU HD23 H 23.124  15.363 26.554 1.00 . A A . 366 LEU HD23 1 1 
        9 25533 1 1  33 LEU HG   H 21.790  15.018 28.625 1.00 . A A . 366 LEU HG   1 1 
        9 25534 1 1  33 LEU N    N 20.418  11.338 27.779 1.00 . A A . 366 LEU N    1 1 
        9 25535 1 1  33 LEU O    O 18.269  14.282 27.519 1.00 . A A . 366 LEU O    1 1 
        9 25536 1 1  34 GLY C    C 16.661  12.423 24.488 1.00 . A A . 367 GLY C    1 1 
        9 25537 1 1  34 GLY CA   C 16.706  12.428 26.025 1.00 . A A . 367 GLY CA   1 1 
        9 25538 1 1  34 GLY H    H 18.491  11.338 26.476 1.00 . A A . 367 GLY H    1 1 
        9 25539 1 1  34 GLY HA2  H 16.063  11.623 26.380 1.00 . A A . 367 GLY HA2  1 1 
        9 25540 1 1  34 GLY HA3  H 16.278  13.370 26.370 1.00 . A A . 367 GLY HA3  1 1 
        9 25541 1 1  34 GLY N    N 18.047  12.238 26.601 1.00 . A A . 367 GLY N    1 1 
        9 25542 1 1  34 GLY O    O 15.584  12.583 23.908 1.00 . A A . 367 GLY O    1 1 
        9 25543 1 1  35 TYR C    C 17.627  10.633 21.931 1.00 . A A . 368 TYR C    1 1 
        9 25544 1 1  35 TYR CA   C 17.922  12.092 22.365 1.00 . A A . 368 TYR CA   1 1 
        9 25545 1 1  35 TYR CB   C 19.311  12.570 21.911 1.00 . A A . 368 TYR CB   1 1 
        9 25546 1 1  35 TYR CD1  C 19.968  14.581 23.339 1.00 . A A . 368 TYR CD1  1 1 
        9 25547 1 1  35 TYR CD2  C 19.444  14.917 20.982 1.00 . A A . 368 TYR CD2  1 1 
        9 25548 1 1  35 TYR CE1  C 20.203  15.963 23.485 1.00 . A A . 368 TYR CE1  1 1 
        9 25549 1 1  35 TYR CE2  C 19.683  16.298 21.122 1.00 . A A . 368 TYR CE2  1 1 
        9 25550 1 1  35 TYR CG   C 19.579  14.056 22.089 1.00 . A A . 368 TYR CG   1 1 
        9 25551 1 1  35 TYR CZ   C 20.057  16.826 22.377 1.00 . A A . 368 TYR CZ   1 1 
        9 25552 1 1  35 TYR H    H 18.646  12.082 24.365 1.00 . A A . 368 TYR H    1 1 
        9 25553 1 1  35 TYR HA   H 17.193  12.736 21.876 1.00 . A A . 368 TYR HA   1 1 
        9 25554 1 1  35 TYR HB2  H 20.050  12.005 22.457 1.00 . A A . 368 TYR HB2  1 1 
        9 25555 1 1  35 TYR HB3  H 19.457  12.334 20.857 1.00 . A A . 368 TYR HB3  1 1 
        9 25556 1 1  35 TYR HD1  H 20.080  13.926 24.192 1.00 . A A . 368 TYR HD1  1 1 
        9 25557 1 1  35 TYR HD2  H 19.157  14.519 20.017 1.00 . A A . 368 TYR HD2  1 1 
        9 25558 1 1  35 TYR HE1  H 20.491  16.374 24.441 1.00 . A A . 368 TYR HE1  1 1 
        9 25559 1 1  35 TYR HE2  H 19.578  16.953 20.268 1.00 . A A . 368 TYR HE2  1 1 
        9 25560 1 1  35 TYR HH   H 20.095  18.649 21.701 1.00 . A A . 368 TYR HH   1 1 
        9 25561 1 1  35 TYR N    N 17.809  12.251 23.821 1.00 . A A . 368 TYR N    1 1 
        9 25562 1 1  35 TYR O    O 17.184   9.809 22.735 1.00 . A A . 368 TYR O    1 1 
        9 25563 1 1  35 TYR OH   O 20.271  18.162 22.523 1.00 . A A . 368 TYR OH   1 1 
        9 25564 1 1  36 GLN C    C 18.666   8.437 19.221 1.00 . A A . 369 GLN C    1 1 
        9 25565 1 1  36 GLN CA   C 17.481   9.025 20.017 1.00 . A A . 369 GLN CA   1 1 
        9 25566 1 1  36 GLN CB   C 16.255   9.186 19.077 1.00 . A A . 369 GLN CB   1 1 
        9 25567 1 1  36 GLN CD   C 14.768  10.878 20.344 1.00 . A A . 369 GLN CD   1 1 
        9 25568 1 1  36 GLN CG   C 15.516  10.540 19.053 1.00 . A A . 369 GLN CG   1 1 
        9 25569 1 1  36 GLN H    H 18.301  10.991 20.060 1.00 . A A . 369 GLN H    1 1 
        9 25570 1 1  36 GLN HA   H 17.214   8.317 20.801 1.00 . A A . 369 GLN HA   1 1 
        9 25571 1 1  36 GLN HB2  H 16.584   9.002 18.053 1.00 . A A . 369 GLN HB2  1 1 
        9 25572 1 1  36 GLN HB3  H 15.538   8.399 19.311 1.00 . A A . 369 GLN HB3  1 1 
        9 25573 1 1  36 GLN HE21 H 15.368  12.816 20.314 1.00 . A A . 369 GLN HE21 1 1 
        9 25574 1 1  36 GLN HE22 H 14.442  12.303 21.715 1.00 . A A . 369 GLN HE22 1 1 
        9 25575 1 1  36 GLN HG2  H 16.232  11.329 18.833 1.00 . A A . 369 GLN HG2  1 1 
        9 25576 1 1  36 GLN HG3  H 14.793  10.528 18.238 1.00 . A A . 369 GLN HG3  1 1 
        9 25577 1 1  36 GLN N    N 17.855  10.305 20.651 1.00 . A A . 369 GLN N    1 1 
        9 25578 1 1  36 GLN NE2  N 14.855  12.108 20.813 1.00 . A A . 369 GLN NE2  1 1 
        9 25579 1 1  36 GLN O    O 19.402   9.209 18.601 1.00 . A A . 369 GLN O    1 1 
        9 25580 1 1  36 GLN OE1  O 14.102  10.054 20.956 1.00 . A A . 369 GLN OE1  1 1 
        9 25581 1 1  37 PRO C    C 20.203   6.779 17.082 1.00 . A A . 370 PRO C    1 1 
        9 25582 1 1  37 PRO CA   C 20.015   6.451 18.571 1.00 . A A . 370 PRO CA   1 1 
        9 25583 1 1  37 PRO CB   C 19.841   4.949 18.830 1.00 . A A . 370 PRO CB   1 1 
        9 25584 1 1  37 PRO CD   C 17.897   6.092 19.636 1.00 . A A . 370 PRO CD   1 1 
        9 25585 1 1  37 PRO CG   C 18.333   4.775 18.996 1.00 . A A . 370 PRO CG   1 1 
        9 25586 1 1  37 PRO HA   H 20.909   6.762 19.104 1.00 . A A . 370 PRO HA   1 1 
        9 25587 1 1  37 PRO HB2  H 20.235   4.337 18.017 1.00 . A A . 370 PRO HB2  1 1 
        9 25588 1 1  37 PRO HB3  H 20.334   4.686 19.768 1.00 . A A . 370 PRO HB3  1 1 
        9 25589 1 1  37 PRO HD2  H 16.873   6.327 19.344 1.00 . A A . 370 PRO HD2  1 1 
        9 25590 1 1  37 PRO HD3  H 17.971   6.020 20.720 1.00 . A A . 370 PRO HD3  1 1 
        9 25591 1 1  37 PRO HG2  H 17.866   4.673 18.015 1.00 . A A . 370 PRO HG2  1 1 
        9 25592 1 1  37 PRO HG3  H 18.089   3.919 19.625 1.00 . A A . 370 PRO HG3  1 1 
        9 25593 1 1  37 PRO N    N 18.833   7.098 19.154 1.00 . A A . 370 PRO N    1 1 
        9 25594 1 1  37 PRO O    O 21.319   7.051 16.638 1.00 . A A . 370 PRO O    1 1 
        9 25595 1 1  38 GLU C    C 19.277   8.637 14.581 1.00 . A A . 371 GLU C    1 1 
        9 25596 1 1  38 GLU CA   C 19.139   7.129 14.874 1.00 . A A . 371 GLU CA   1 1 
        9 25597 1 1  38 GLU CB   C 17.899   6.523 14.188 1.00 . A A . 371 GLU CB   1 1 
        9 25598 1 1  38 GLU CD   C 15.357   6.692 13.768 1.00 . A A . 371 GLU CD   1 1 
        9 25599 1 1  38 GLU CG   C 16.633   7.395 14.279 1.00 . A A . 371 GLU CG   1 1 
        9 25600 1 1  38 GLU H    H 18.228   6.548 16.726 1.00 . A A . 371 GLU H    1 1 
        9 25601 1 1  38 GLU HA   H 20.014   6.640 14.440 1.00 . A A . 371 GLU HA   1 1 
        9 25602 1 1  38 GLU HB2  H 18.137   6.366 13.136 1.00 . A A . 371 GLU HB2  1 1 
        9 25603 1 1  38 GLU HB3  H 17.695   5.548 14.633 1.00 . A A . 371 GLU HB3  1 1 
        9 25604 1 1  38 GLU HG2  H 16.490   7.699 15.319 1.00 . A A . 371 GLU HG2  1 1 
        9 25605 1 1  38 GLU HG3  H 16.788   8.297 13.683 1.00 . A A . 371 GLU HG3  1 1 
        9 25606 1 1  38 GLU N    N 19.111   6.809 16.310 1.00 . A A . 371 GLU N    1 1 
        9 25607 1 1  38 GLU O    O 19.809   9.018 13.537 1.00 . A A . 371 GLU O    1 1 
        9 25608 1 1  38 GLU OE1  O 15.437   5.785 12.901 1.00 . A A . 371 GLU OE1  1 1 
        9 25609 1 1  38 GLU OE2  O 14.246   7.065 14.217 1.00 . A A . 371 GLU OE2  1 1 
        9 25610 1 1  39 HIS C    C 20.418  11.426 15.461 1.00 . A A . 372 HIS C    1 1 
        9 25611 1 1  39 HIS CA   C 18.958  10.970 15.368 1.00 . A A . 372 HIS CA   1 1 
        9 25612 1 1  39 HIS CB   C 18.131  11.671 16.459 1.00 . A A . 372 HIS CB   1 1 
        9 25613 1 1  39 HIS CD2  C 15.914  11.323 15.172 1.00 . A A . 372 HIS CD2  1 1 
        9 25614 1 1  39 HIS CE1  C 14.745  12.994 16.002 1.00 . A A . 372 HIS CE1  1 1 
        9 25615 1 1  39 HIS CG   C 16.704  11.981 16.080 1.00 . A A . 372 HIS CG   1 1 
        9 25616 1 1  39 HIS H    H 18.453   9.136 16.358 1.00 . A A . 372 HIS H    1 1 
        9 25617 1 1  39 HIS HA   H 18.592  11.281 14.389 1.00 . A A . 372 HIS HA   1 1 
        9 25618 1 1  39 HIS HB2  H 18.138  11.076 17.370 1.00 . A A . 372 HIS HB2  1 1 
        9 25619 1 1  39 HIS HB3  H 18.610  12.621 16.702 1.00 . A A . 372 HIS HB3  1 1 
        9 25620 1 1  39 HIS HD1  H 16.262  13.710 17.262 1.00 . A A . 372 HIS HD1  1 1 
        9 25621 1 1  39 HIS HD2  H 16.205  10.467 14.581 1.00 . A A . 372 HIS HD2  1 1 
        9 25622 1 1  39 HIS HE1  H 13.944  13.698 16.206 1.00 . A A . 372 HIS HE1  1 1 
        9 25623 1 1  39 HIS N    N 18.831   9.509 15.498 1.00 . A A . 372 HIS N    1 1 
        9 25624 1 1  39 HIS ND1  N 15.955  13.020 16.585 1.00 . A A . 372 HIS ND1  1 1 
        9 25625 1 1  39 HIS NE2  N 14.672  11.973 15.128 1.00 . A A . 372 HIS NE2  1 1 
        9 25626 1 1  39 HIS O    O 20.848  12.330 14.744 1.00 . A A . 372 HIS O    1 1 
        9 25627 1 1  40 ILE C    C 23.426  10.749 15.211 1.00 . A A . 373 ILE C    1 1 
        9 25628 1 1  40 ILE CA   C 22.629  11.059 16.491 1.00 . A A . 373 ILE CA   1 1 
        9 25629 1 1  40 ILE CB   C 23.147  10.259 17.692 1.00 . A A . 373 ILE CB   1 1 
        9 25630 1 1  40 ILE CD1  C 22.283   9.377 19.878 1.00 . A A . 373 ILE CD1  1 1 
        9 25631 1 1  40 ILE CG1  C 22.408  10.622 19.004 1.00 . A A . 373 ILE CG1  1 1 
        9 25632 1 1  40 ILE CG2  C 24.631  10.555 17.894 1.00 . A A . 373 ILE CG2  1 1 
        9 25633 1 1  40 ILE H    H 20.780  10.059 16.901 1.00 . A A . 373 ILE H    1 1 
        9 25634 1 1  40 ILE HA   H 22.756  12.119 16.710 1.00 . A A . 373 ILE HA   1 1 
        9 25635 1 1  40 ILE HB   H 23.026   9.196 17.476 1.00 . A A . 373 ILE HB   1 1 
        9 25636 1 1  40 ILE HD11 H 21.772   9.611 20.810 1.00 . A A . 373 ILE HD11 1 1 
        9 25637 1 1  40 ILE HD12 H 21.725   8.620 19.345 1.00 . A A . 373 ILE HD12 1 1 
        9 25638 1 1  40 ILE HD13 H 23.267   8.975 20.072 1.00 . A A . 373 ILE HD13 1 1 
        9 25639 1 1  40 ILE HG12 H 22.950  11.398 19.546 1.00 . A A . 373 ILE HG12 1 1 
        9 25640 1 1  40 ILE HG13 H 21.405  11.000 18.817 1.00 . A A . 373 ILE HG13 1 1 
        9 25641 1 1  40 ILE HG21 H 25.227  10.168 17.068 1.00 . A A . 373 ILE HG21 1 1 
        9 25642 1 1  40 ILE HG22 H 24.769  11.630 17.986 1.00 . A A . 373 ILE HG22 1 1 
        9 25643 1 1  40 ILE HG23 H 24.979  10.097 18.805 1.00 . A A . 373 ILE HG23 1 1 
        9 25644 1 1  40 ILE N    N 21.201  10.774 16.320 1.00 . A A . 373 ILE N    1 1 
        9 25645 1 1  40 ILE O    O 24.418  11.414 14.914 1.00 . A A . 373 ILE O    1 1 
        9 25646 1 1  41 ASP C    C 23.451  10.671 12.076 1.00 . A A . 374 ASP C    1 1 
        9 25647 1 1  41 ASP CA   C 23.553   9.495 13.081 1.00 . A A . 374 ASP CA   1 1 
        9 25648 1 1  41 ASP CB   C 22.906   8.211 12.515 1.00 . A A . 374 ASP CB   1 1 
        9 25649 1 1  41 ASP CG   C 23.891   7.107 12.080 1.00 . A A . 374 ASP CG   1 1 
        9 25650 1 1  41 ASP H    H 22.140   9.286 14.674 1.00 . A A . 374 ASP H    1 1 
        9 25651 1 1  41 ASP HA   H 24.617   9.320 13.250 1.00 . A A . 374 ASP HA   1 1 
        9 25652 1 1  41 ASP HB2  H 22.243   7.779 13.268 1.00 . A A . 374 ASP HB2  1 1 
        9 25653 1 1  41 ASP HB3  H 22.282   8.482 11.661 1.00 . A A . 374 ASP HB3  1 1 
        9 25654 1 1  41 ASP N    N 22.965   9.799 14.394 1.00 . A A . 374 ASP N    1 1 
        9 25655 1 1  41 ASP O    O 24.216  10.722 11.113 1.00 . A A . 374 ASP O    1 1 
        9 25656 1 1  41 ASP OD1  O 25.130   7.253 12.227 1.00 . A A . 374 ASP OD1  1 1 
        9 25657 1 1  41 ASP OD2  O 23.404   6.050 11.613 1.00 . A A . 374 ASP OD2  1 1 
        9 25658 1 1  42 SER C    C 23.628  13.910 12.124 1.00 . A A . 375 SER C    1 1 
        9 25659 1 1  42 SER CA   C 22.566  12.939 11.590 1.00 . A A . 375 SER CA   1 1 
        9 25660 1 1  42 SER CB   C 21.182  13.605 11.647 1.00 . A A . 375 SER CB   1 1 
        9 25661 1 1  42 SER H    H 21.931  11.542 13.093 1.00 . A A . 375 SER H    1 1 
        9 25662 1 1  42 SER HA   H 22.803  12.757 10.541 1.00 . A A . 375 SER HA   1 1 
        9 25663 1 1  42 SER HB2  H 20.584  13.176 12.451 1.00 . A A . 375 SER HB2  1 1 
        9 25664 1 1  42 SER HB3  H 21.293  14.674 11.838 1.00 . A A . 375 SER HB3  1 1 
        9 25665 1 1  42 SER HG   H 19.662  13.921 10.446 1.00 . A A . 375 SER HG   1 1 
        9 25666 1 1  42 SER N    N 22.561  11.649 12.307 1.00 . A A . 375 SER N    1 1 
        9 25667 1 1  42 SER O    O 24.250  14.628 11.339 1.00 . A A . 375 SER O    1 1 
        9 25668 1 1  42 SER OG   O 20.504  13.423 10.414 1.00 . A A . 375 SER OG   1 1 
        9 25669 1 1  43 PHE C    C 26.375  14.155 13.696 1.00 . A A . 376 PHE C    1 1 
        9 25670 1 1  43 PHE CA   C 24.979  14.706 14.038 1.00 . A A . 376 PHE CA   1 1 
        9 25671 1 1  43 PHE CB   C 24.796  14.820 15.562 1.00 . A A . 376 PHE CB   1 1 
        9 25672 1 1  43 PHE CD1  C 24.795  17.237 16.292 1.00 . A A . 376 PHE CD1  1 1 
        9 25673 1 1  43 PHE CD2  C 22.662  16.067 16.164 1.00 . A A . 376 PHE CD2  1 1 
        9 25674 1 1  43 PHE CE1  C 24.133  18.402 16.719 1.00 . A A . 376 PHE CE1  1 1 
        9 25675 1 1  43 PHE CE2  C 22.001  17.234 16.592 1.00 . A A . 376 PHE CE2  1 1 
        9 25676 1 1  43 PHE CG   C 24.062  16.067 16.012 1.00 . A A . 376 PHE CG   1 1 
        9 25677 1 1  43 PHE CZ   C 22.735  18.401 16.870 1.00 . A A . 376 PHE CZ   1 1 
        9 25678 1 1  43 PHE H    H 23.386  13.276 14.031 1.00 . A A . 376 PHE H    1 1 
        9 25679 1 1  43 PHE HA   H 24.945  15.717 13.629 1.00 . A A . 376 PHE HA   1 1 
        9 25680 1 1  43 PHE HB2  H 24.292  13.935 15.953 1.00 . A A . 376 PHE HB2  1 1 
        9 25681 1 1  43 PHE HB3  H 25.781  14.857 16.025 1.00 . A A . 376 PHE HB3  1 1 
        9 25682 1 1  43 PHE HD1  H 25.871  17.243 16.178 1.00 . A A . 376 PHE HD1  1 1 
        9 25683 1 1  43 PHE HD2  H 22.094  15.173 15.951 1.00 . A A . 376 PHE HD2  1 1 
        9 25684 1 1  43 PHE HE1  H 24.695  19.302 16.931 1.00 . A A . 376 PHE HE1  1 1 
        9 25685 1 1  43 PHE HE2  H 20.925  17.235 16.708 1.00 . A A . 376 PHE HE2  1 1 
        9 25686 1 1  43 PHE HZ   H 22.227  19.300 17.195 1.00 . A A . 376 PHE HZ   1 1 
        9 25687 1 1  43 PHE N    N 23.892  13.918 13.438 1.00 . A A . 376 PHE N    1 1 
        9 25688 1 1  43 PHE O    O 27.304  14.942 13.517 1.00 . A A . 376 PHE O    1 1 
        9 25689 1 1  44 THR C    C 28.466  12.642 11.927 1.00 . A A . 377 THR C    1 1 
        9 25690 1 1  44 THR CA   C 27.859  12.206 13.269 1.00 . A A . 377 THR CA   1 1 
        9 25691 1 1  44 THR CB   C 27.820  10.670 13.386 1.00 . A A . 377 THR CB   1 1 
        9 25692 1 1  44 THR CG2  C 27.526   9.912 12.090 1.00 . A A . 377 THR CG2  1 1 
        9 25693 1 1  44 THR H    H 25.759  12.225 13.779 1.00 . A A . 377 THR H    1 1 
        9 25694 1 1  44 THR HA   H 28.544  12.540 14.042 1.00 . A A . 377 THR HA   1 1 
        9 25695 1 1  44 THR HB   H 27.072  10.391 14.130 1.00 . A A . 377 THR HB   1 1 
        9 25696 1 1  44 THR HG1  H 29.045   9.266 13.942 1.00 . A A . 377 THR HG1  1 1 
        9 25697 1 1  44 THR HG21 H 26.628  10.314 11.629 1.00 . A A . 377 THR HG21 1 1 
        9 25698 1 1  44 THR HG22 H 28.362  10.000 11.394 1.00 . A A . 377 THR HG22 1 1 
        9 25699 1 1  44 THR HG23 H 27.366   8.858 12.310 1.00 . A A . 377 THR HG23 1 1 
        9 25700 1 1  44 THR N    N 26.546  12.829 13.560 1.00 . A A . 377 THR N    1 1 
        9 25701 1 1  44 THR O    O 29.673  12.528 11.707 1.00 . A A . 377 THR O    1 1 
        9 25702 1 1  44 THR OG1  O 29.084  10.230 13.835 1.00 . A A . 377 THR OG1  1 1 
        9 25703 1 1  45 HIS C    C 28.800  15.036  9.772 1.00 . A A . 378 HIS C    1 1 
        9 25704 1 1  45 HIS CA   C 28.019  13.694  9.720 1.00 . A A . 378 HIS CA   1 1 
        9 25705 1 1  45 HIS CB   C 26.754  13.772  8.840 1.00 . A A . 378 HIS CB   1 1 
        9 25706 1 1  45 HIS CD2  C 26.082  13.125  6.447 1.00 . A A . 378 HIS CD2  1 1 
        9 25707 1 1  45 HIS CE1  C 28.022  13.295  5.421 1.00 . A A . 378 HIS CE1  1 1 
        9 25708 1 1  45 HIS CG   C 27.008  13.544  7.368 1.00 . A A . 378 HIS CG   1 1 
        9 25709 1 1  45 HIS H    H 26.656  13.251 11.292 1.00 . A A . 378 HIS H    1 1 
        9 25710 1 1  45 HIS HA   H 28.687  12.954  9.279 1.00 . A A . 378 HIS HA   1 1 
        9 25711 1 1  45 HIS HB2  H 26.053  12.998  9.157 1.00 . A A . 378 HIS HB2  1 1 
        9 25712 1 1  45 HIS HB3  H 26.261  14.735  8.982 1.00 . A A . 378 HIS HB3  1 1 
        9 25713 1 1  45 HIS HD1  H 29.081  13.988  7.100 1.00 . A A . 378 HIS HD1  1 1 
        9 25714 1 1  45 HIS HD2  H 25.035  12.934  6.650 1.00 . A A . 378 HIS HD2  1 1 
        9 25715 1 1  45 HIS HE1  H 28.798  13.284  4.663 1.00 . A A . 378 HIS HE1  1 1 
        9 25716 1 1  45 HIS N    N 27.630  13.180 11.034 1.00 . A A . 378 HIS N    1 1 
        9 25717 1 1  45 HIS ND1  N 28.210  13.648  6.703 1.00 . A A . 378 HIS ND1  1 1 
        9 25718 1 1  45 HIS NE2  N 26.732  12.969  5.214 1.00 . A A . 378 HIS NE2  1 1 
        9 25719 1 1  45 HIS O    O 29.229  15.537  8.731 1.00 . A A . 378 HIS O    1 1 
        9 25720 1 1  46 GLU C    C 31.237  16.608 11.569 1.00 . A A . 379 GLU C    1 1 
        9 25721 1 1  46 GLU CA   C 29.758  16.873 11.179 1.00 . A A . 379 GLU CA   1 1 
        9 25722 1 1  46 GLU CB   C 28.996  17.701 12.237 1.00 . A A . 379 GLU CB   1 1 
        9 25723 1 1  46 GLU CD   C 30.001  19.849 13.202 1.00 . A A . 379 GLU CD   1 1 
        9 25724 1 1  46 GLU CG   C 29.146  19.225 12.087 1.00 . A A . 379 GLU CG   1 1 
        9 25725 1 1  46 GLU H    H 28.642  15.155 11.780 1.00 . A A . 379 GLU H    1 1 
        9 25726 1 1  46 GLU HA   H 29.764  17.439 10.247 1.00 . A A . 379 GLU HA   1 1 
        9 25727 1 1  46 GLU HB2  H 27.930  17.490 12.132 1.00 . A A . 379 GLU HB2  1 1 
        9 25728 1 1  46 GLU HB3  H 29.286  17.383 13.240 1.00 . A A . 379 GLU HB3  1 1 
        9 25729 1 1  46 GLU HG2  H 29.573  19.464 11.109 1.00 . A A . 379 GLU HG2  1 1 
        9 25730 1 1  46 GLU HG3  H 28.150  19.674 12.109 1.00 . A A . 379 GLU HG3  1 1 
        9 25731 1 1  46 GLU N    N 29.005  15.622 10.959 1.00 . A A . 379 GLU N    1 1 
        9 25732 1 1  46 GLU O    O 31.620  15.471 11.853 1.00 . A A . 379 GLU O    1 1 
        9 25733 1 1  46 GLU OE1  O 29.449  20.222 14.263 1.00 . A A . 379 GLU OE1  1 1 
        9 25734 1 1  46 GLU OE2  O 31.233  19.968 13.012 1.00 . A A . 379 GLU OE2  1 1 
        9 25735 1 1  47 ALA C    C 33.748  17.375 13.467 1.00 . A A . 380 ALA C    1 1 
        9 25736 1 1  47 ALA CA   C 33.511  17.547 11.949 1.00 . A A . 380 ALA CA   1 1 
        9 25737 1 1  47 ALA CB   C 34.226  18.810 11.450 1.00 . A A . 380 ALA CB   1 1 
        9 25738 1 1  47 ALA H    H 31.722  18.573 11.425 1.00 . A A . 380 ALA H    1 1 
        9 25739 1 1  47 ALA HA   H 33.951  16.686 11.443 1.00 . A A . 380 ALA HA   1 1 
        9 25740 1 1  47 ALA HB1  H 34.108  18.909 10.371 1.00 . A A . 380 ALA HB1  1 1 
        9 25741 1 1  47 ALA HB2  H 33.814  19.693 11.941 1.00 . A A . 380 ALA HB2  1 1 
        9 25742 1 1  47 ALA HB3  H 35.291  18.743 11.685 1.00 . A A . 380 ALA HB3  1 1 
        9 25743 1 1  47 ALA N    N 32.088  17.641 11.579 1.00 . A A . 380 ALA N    1 1 
        9 25744 1 1  47 ALA O    O 34.686  16.686 13.875 1.00 . A A . 380 ALA O    1 1 
        9 25745 1 1  48 CYS C    C 31.607  17.376 16.360 1.00 . A A . 381 CYS C    1 1 
        9 25746 1 1  48 CYS CA   C 32.918  17.939 15.762 1.00 . A A . 381 CYS CA   1 1 
        9 25747 1 1  48 CYS CB   C 33.272  19.350 16.267 1.00 . A A . 381 CYS CB   1 1 
        9 25748 1 1  48 CYS H    H 32.188  18.573 13.863 1.00 . A A . 381 CYS H    1 1 
        9 25749 1 1  48 CYS HA   H 33.708  17.268 16.103 1.00 . A A . 381 CYS HA   1 1 
        9 25750 1 1  48 CYS HB2  H 32.738  20.112 15.695 1.00 . A A . 381 CYS HB2  1 1 
        9 25751 1 1  48 CYS HB3  H 32.987  19.446 17.311 1.00 . A A . 381 CYS HB3  1 1 
        9 25752 1 1  48 CYS HG   H 35.095  20.651 17.013 1.00 . A A . 381 CYS HG   1 1 
        9 25753 1 1  48 CYS N    N 32.877  17.962 14.295 1.00 . A A . 381 CYS N    1 1 
        9 25754 1 1  48 CYS O    O 30.928  18.068 17.123 1.00 . A A . 381 CYS O    1 1 
        9 25755 1 1  48 CYS SG   S 35.062  19.616 16.153 1.00 . A A . 381 CYS SG   1 1 
        9 25756 1 1  49 PRO C    C 29.727  15.421 17.889 1.00 . A A . 382 PRO C    1 1 
        9 25757 1 1  49 PRO CA   C 29.913  15.565 16.374 1.00 . A A . 382 PRO CA   1 1 
        9 25758 1 1  49 PRO CB   C 29.881  14.220 15.647 1.00 . A A . 382 PRO CB   1 1 
        9 25759 1 1  49 PRO CD   C 32.048  15.125 15.355 1.00 . A A . 382 PRO CD   1 1 
        9 25760 1 1  49 PRO CG   C 31.337  13.787 15.521 1.00 . A A . 382 PRO CG   1 1 
        9 25761 1 1  49 PRO HA   H 29.113  16.198 15.988 1.00 . A A . 382 PRO HA   1 1 
        9 25762 1 1  49 PRO HB2  H 29.296  13.478 16.177 1.00 . A A . 382 PRO HB2  1 1 
        9 25763 1 1  49 PRO HB3  H 29.491  14.381 14.647 1.00 . A A . 382 PRO HB3  1 1 
        9 25764 1 1  49 PRO HD2  H 33.050  15.074 15.781 1.00 . A A . 382 PRO HD2  1 1 
        9 25765 1 1  49 PRO HD3  H 32.104  15.361 14.296 1.00 . A A . 382 PRO HD3  1 1 
        9 25766 1 1  49 PRO HG2  H 31.668  13.292 16.434 1.00 . A A . 382 PRO HG2  1 1 
        9 25767 1 1  49 PRO HG3  H 31.492  13.136 14.659 1.00 . A A . 382 PRO HG3  1 1 
        9 25768 1 1  49 PRO N    N 31.224  16.124 16.031 1.00 . A A . 382 PRO N    1 1 
        9 25769 1 1  49 PRO O    O 28.758  15.916 18.468 1.00 . A A . 382 PRO O    1 1 
        9 25770 1 1  50 VAL C    C 30.769  16.090 20.700 1.00 . A A . 383 VAL C    1 1 
        9 25771 1 1  50 VAL CA   C 30.814  14.725 20.004 1.00 . A A . 383 VAL CA   1 1 
        9 25772 1 1  50 VAL CB   C 32.071  13.927 20.379 1.00 . A A . 383 VAL CB   1 1 
        9 25773 1 1  50 VAL CG1  C 33.397  14.496 19.859 1.00 . A A . 383 VAL CG1  1 1 
        9 25774 1 1  50 VAL CG2  C 32.195  13.837 21.889 1.00 . A A . 383 VAL CG2  1 1 
        9 25775 1 1  50 VAL H    H 31.469  14.421 18.000 1.00 . A A . 383 VAL H    1 1 
        9 25776 1 1  50 VAL HA   H 29.956  14.158 20.361 1.00 . A A . 383 VAL HA   1 1 
        9 25777 1 1  50 VAL HB   H 31.960  12.916 19.983 1.00 . A A . 383 VAL HB   1 1 
        9 25778 1 1  50 VAL HG11 H 33.402  14.547 18.770 1.00 . A A . 383 VAL HG11 1 1 
        9 25779 1 1  50 VAL HG12 H 33.582  15.485 20.275 1.00 . A A . 383 VAL HG12 1 1 
        9 25780 1 1  50 VAL HG13 H 34.211  13.848 20.183 1.00 . A A . 383 VAL HG13 1 1 
        9 25781 1 1  50 VAL HG21 H 32.877  13.031 22.115 1.00 . A A . 383 VAL HG21 1 1 
        9 25782 1 1  50 VAL HG22 H 32.587  14.767 22.303 1.00 . A A . 383 VAL HG22 1 1 
        9 25783 1 1  50 VAL HG23 H 31.231  13.628 22.347 1.00 . A A . 383 VAL HG23 1 1 
        9 25784 1 1  50 VAL N    N 30.723  14.826 18.547 1.00 . A A . 383 VAL N    1 1 
        9 25785 1 1  50 VAL O    O 30.050  16.254 21.687 1.00 . A A . 383 VAL O    1 1 
        9 25786 1 1  51 ARG C    C 30.205  19.175 20.620 1.00 . A A . 384 ARG C    1 1 
        9 25787 1 1  51 ARG CA   C 31.537  18.442 20.747 1.00 . A A . 384 ARG CA   1 1 
        9 25788 1 1  51 ARG CB   C 32.640  19.271 20.078 1.00 . A A . 384 ARG CB   1 1 
        9 25789 1 1  51 ARG CD   C 34.065  21.321 20.303 1.00 . A A . 384 ARG CD   1 1 
        9 25790 1 1  51 ARG CG   C 33.300  20.236 21.072 1.00 . A A . 384 ARG CG   1 1 
        9 25791 1 1  51 ARG CZ   C 35.941  22.883 20.830 1.00 . A A . 384 ARG CZ   1 1 
        9 25792 1 1  51 ARG H    H 32.036  16.889 19.347 1.00 . A A . 384 ARG H    1 1 
        9 25793 1 1  51 ARG HA   H 31.759  18.342 21.806 1.00 . A A . 384 ARG HA   1 1 
        9 25794 1 1  51 ARG HB2  H 33.412  18.619 19.667 1.00 . A A . 384 ARG HB2  1 1 
        9 25795 1 1  51 ARG HB3  H 32.204  19.843 19.259 1.00 . A A . 384 ARG HB3  1 1 
        9 25796 1 1  51 ARG HD2  H 34.383  20.919 19.339 1.00 . A A . 384 ARG HD2  1 1 
        9 25797 1 1  51 ARG HD3  H 33.384  22.153 20.119 1.00 . A A . 384 ARG HD3  1 1 
        9 25798 1 1  51 ARG HE   H 35.746  21.060 21.568 1.00 . A A . 384 ARG HE   1 1 
        9 25799 1 1  51 ARG HG2  H 32.548  20.710 21.702 1.00 . A A . 384 ARG HG2  1 1 
        9 25800 1 1  51 ARG HG3  H 33.977  19.666 21.709 1.00 . A A . 384 ARG HG3  1 1 
        9 25801 1 1  51 ARG HH11 H 34.620  23.697 19.576 1.00 . A A . 384 ARG HH11 1 1 
        9 25802 1 1  51 ARG HH12 H 36.031  24.667 19.900 1.00 . A A . 384 ARG HH12 1 1 
        9 25803 1 1  51 ARG HH21 H 37.516  22.326 21.940 1.00 . A A . 384 ARG HH21 1 1 
        9 25804 1 1  51 ARG HH22 H 37.614  23.911 21.237 1.00 . A A . 384 ARG HH22 1 1 
        9 25805 1 1  51 ARG N    N 31.484  17.090 20.168 1.00 . A A . 384 ARG N    1 1 
        9 25806 1 1  51 ARG NE   N 35.270  21.765 21.027 1.00 . A A . 384 ARG NE   1 1 
        9 25807 1 1  51 ARG NH1  N 35.494  23.831 20.055 1.00 . A A . 384 ARG NH1  1 1 
        9 25808 1 1  51 ARG NH2  N 37.091  23.070 21.409 1.00 . A A . 384 ARG NH2  1 1 
        9 25809 1 1  51 ARG O    O 29.772  19.837 21.560 1.00 . A A . 384 ARG O    1 1 
        9 25810 1 1  52 ALA C    C 27.185  19.109 20.213 1.00 . A A . 385 ALA C    1 1 
        9 25811 1 1  52 ALA CA   C 28.233  19.599 19.202 1.00 . A A . 385 ALA CA   1 1 
        9 25812 1 1  52 ALA CB   C 27.833  19.263 17.762 1.00 . A A . 385 ALA CB   1 1 
        9 25813 1 1  52 ALA H    H 29.990  18.490 18.735 1.00 . A A . 385 ALA H    1 1 
        9 25814 1 1  52 ALA HA   H 28.305  20.683 19.292 1.00 . A A . 385 ALA HA   1 1 
        9 25815 1 1  52 ALA HB1  H 28.594  19.621 17.070 1.00 . A A . 385 ALA HB1  1 1 
        9 25816 1 1  52 ALA HB2  H 27.719  18.186 17.643 1.00 . A A . 385 ALA HB2  1 1 
        9 25817 1 1  52 ALA HB3  H 26.889  19.750 17.527 1.00 . A A . 385 ALA HB3  1 1 
        9 25818 1 1  52 ALA N    N 29.546  19.027 19.471 1.00 . A A . 385 ALA N    1 1 
        9 25819 1 1  52 ALA O    O 26.363  19.902 20.664 1.00 . A A . 385 ALA O    1 1 
        9 25820 1 1  53 LEU C    C 26.556  18.073 23.023 1.00 . A A . 386 LEU C    1 1 
        9 25821 1 1  53 LEU CA   C 26.403  17.309 21.702 1.00 . A A . 386 LEU CA   1 1 
        9 25822 1 1  53 LEU CB   C 26.736  15.830 21.950 1.00 . A A . 386 LEU CB   1 1 
        9 25823 1 1  53 LEU CD1  C 26.010  13.525 22.391 1.00 . A A . 386 LEU CD1  1 1 
        9 25824 1 1  53 LEU CD2  C 24.302  15.319 22.688 1.00 . A A . 386 LEU CD2  1 1 
        9 25825 1 1  53 LEU CG   C 25.531  14.884 21.874 1.00 . A A . 386 LEU CG   1 1 
        9 25826 1 1  53 LEU H    H 27.936  17.227 20.207 1.00 . A A . 386 LEU H    1 1 
        9 25827 1 1  53 LEU HA   H 25.371  17.409 21.369 1.00 . A A . 386 LEU HA   1 1 
        9 25828 1 1  53 LEU HB2  H 27.478  15.494 21.225 1.00 . A A . 386 LEU HB2  1 1 
        9 25829 1 1  53 LEU HB3  H 27.193  15.721 22.936 1.00 . A A . 386 LEU HB3  1 1 
        9 25830 1 1  53 LEU HD11 H 27.093  13.474 22.431 1.00 . A A . 386 LEU HD11 1 1 
        9 25831 1 1  53 LEU HD12 H 25.645  13.335 23.401 1.00 . A A . 386 LEU HD12 1 1 
        9 25832 1 1  53 LEU HD13 H 25.671  12.745 21.711 1.00 . A A . 386 LEU HD13 1 1 
        9 25833 1 1  53 LEU HD21 H 23.519  14.567 22.613 1.00 . A A . 386 LEU HD21 1 1 
        9 25834 1 1  53 LEU HD22 H 24.574  15.453 23.735 1.00 . A A . 386 LEU HD22 1 1 
        9 25835 1 1  53 LEU HD23 H 23.885  16.247 22.303 1.00 . A A . 386 LEU HD23 1 1 
        9 25836 1 1  53 LEU HG   H 25.240  14.788 20.826 1.00 . A A . 386 LEU HG   1 1 
        9 25837 1 1  53 LEU N    N 27.259  17.844 20.641 1.00 . A A . 386 LEU N    1 1 
        9 25838 1 1  53 LEU O    O 25.563  18.448 23.646 1.00 . A A . 386 LEU O    1 1 
        9 25839 1 1  54 LEU C    C 27.625  20.493 24.557 1.00 . A A . 387 LEU C    1 1 
        9 25840 1 1  54 LEU CA   C 28.146  19.053 24.649 1.00 . A A . 387 LEU CA   1 1 
        9 25841 1 1  54 LEU CB   C 29.671  19.027 24.885 1.00 . A A . 387 LEU CB   1 1 
        9 25842 1 1  54 LEU CD1  C 31.812  17.674 24.674 1.00 . A A . 387 LEU CD1  1 1 
        9 25843 1 1  54 LEU CD2  C 30.079  16.933 26.286 1.00 . A A . 387 LEU CD2  1 1 
        9 25844 1 1  54 LEU CG   C 30.305  17.620 24.937 1.00 . A A . 387 LEU CG   1 1 
        9 25845 1 1  54 LEU H    H 28.560  17.985 22.843 1.00 . A A . 387 LEU H    1 1 
        9 25846 1 1  54 LEU HA   H 27.654  18.574 25.498 1.00 . A A . 387 LEU HA   1 1 
        9 25847 1 1  54 LEU HB2  H 30.145  19.605 24.094 1.00 . A A . 387 LEU HB2  1 1 
        9 25848 1 1  54 LEU HB3  H 29.882  19.537 25.823 1.00 . A A . 387 LEU HB3  1 1 
        9 25849 1 1  54 LEU HD11 H 32.035  18.381 23.879 1.00 . A A . 387 LEU HD11 1 1 
        9 25850 1 1  54 LEU HD12 H 32.348  17.979 25.565 1.00 . A A . 387 LEU HD12 1 1 
        9 25851 1 1  54 LEU HD13 H 32.161  16.685 24.378 1.00 . A A . 387 LEU HD13 1 1 
        9 25852 1 1  54 LEU HD21 H 30.543  15.947 26.274 1.00 . A A . 387 LEU HD21 1 1 
        9 25853 1 1  54 LEU HD22 H 30.524  17.525 27.086 1.00 . A A . 387 LEU HD22 1 1 
        9 25854 1 1  54 LEU HD23 H 29.012  16.819 26.471 1.00 . A A . 387 LEU HD23 1 1 
        9 25855 1 1  54 LEU HG   H 29.869  16.996 24.163 1.00 . A A . 387 LEU HG   1 1 
        9 25856 1 1  54 LEU N    N 27.806  18.318 23.429 1.00 . A A . 387 LEU N    1 1 
        9 25857 1 1  54 LEU O    O 27.031  20.978 25.513 1.00 . A A . 387 LEU O    1 1 
        9 25858 1 1  55 ALA C    C 25.691  22.536 23.194 1.00 . A A . 388 ALA C    1 1 
        9 25859 1 1  55 ALA CA   C 27.234  22.488 23.146 1.00 . A A . 388 ALA CA   1 1 
        9 25860 1 1  55 ALA CB   C 27.771  22.981 21.796 1.00 . A A . 388 ALA CB   1 1 
        9 25861 1 1  55 ALA H    H 28.287  20.693 22.658 1.00 . A A . 388 ALA H    1 1 
        9 25862 1 1  55 ALA HA   H 27.604  23.162 23.923 1.00 . A A . 388 ALA HA   1 1 
        9 25863 1 1  55 ALA HB1  H 28.862  22.957 21.797 1.00 . A A . 388 ALA HB1  1 1 
        9 25864 1 1  55 ALA HB2  H 27.400  22.351 20.989 1.00 . A A . 388 ALA HB2  1 1 
        9 25865 1 1  55 ALA HB3  H 27.441  24.006 21.623 1.00 . A A . 388 ALA HB3  1 1 
        9 25866 1 1  55 ALA N    N 27.774  21.151 23.401 1.00 . A A . 388 ALA N    1 1 
        9 25867 1 1  55 ALA O    O 25.118  23.419 23.839 1.00 . A A . 388 ALA O    1 1 
        9 25868 1 1  56 SER C    C 22.999  21.170 23.977 1.00 . A A . 389 SER C    1 1 
        9 25869 1 1  56 SER CA   C 23.538  21.464 22.576 1.00 . A A . 389 SER CA   1 1 
        9 25870 1 1  56 SER CB   C 23.053  20.367 21.621 1.00 . A A . 389 SER CB   1 1 
        9 25871 1 1  56 SER H    H 25.519  20.912 21.988 1.00 . A A . 389 SER H    1 1 
        9 25872 1 1  56 SER HA   H 23.107  22.410 22.251 1.00 . A A . 389 SER HA   1 1 
        9 25873 1 1  56 SER HB2  H 23.488  19.407 21.909 1.00 . A A . 389 SER HB2  1 1 
        9 25874 1 1  56 SER HB3  H 21.965  20.292 21.690 1.00 . A A . 389 SER HB3  1 1 
        9 25875 1 1  56 SER HG   H 23.264  19.878 19.739 1.00 . A A . 389 SER HG   1 1 
        9 25876 1 1  56 SER N    N 25.006  21.576 22.559 1.00 . A A . 389 SER N    1 1 
        9 25877 1 1  56 SER O    O 22.029  21.793 24.404 1.00 . A A . 389 SER O    1 1 
        9 25878 1 1  56 SER OG   O 23.401  20.677 20.281 1.00 . A A . 389 SER OG   1 1 
        9 25879 1 1  57 TRP C    C 23.579  21.088 27.095 1.00 . A A . 390 TRP C    1 1 
        9 25880 1 1  57 TRP CA   C 23.239  19.960 26.106 1.00 . A A . 390 TRP CA   1 1 
        9 25881 1 1  57 TRP CB   C 23.863  18.631 26.532 1.00 . A A . 390 TRP CB   1 1 
        9 25882 1 1  57 TRP CD1  C 22.207  17.693 28.204 1.00 . A A . 390 TRP CD1  1 1 
        9 25883 1 1  57 TRP CD2  C 24.184  18.190 29.138 1.00 . A A . 390 TRP CD2  1 1 
        9 25884 1 1  57 TRP CE2  C 23.375  17.607 30.160 1.00 . A A . 390 TRP CE2  1 1 
        9 25885 1 1  57 TRP CE3  C 25.469  18.640 29.514 1.00 . A A . 390 TRP CE3  1 1 
        9 25886 1 1  57 TRP CG   C 23.430  18.176 27.889 1.00 . A A . 390 TRP CG   1 1 
        9 25887 1 1  57 TRP CH2  C 25.129  17.850 31.801 1.00 . A A . 390 TRP CH2  1 1 
        9 25888 1 1  57 TRP CZ2  C 23.843  17.400 31.465 1.00 . A A . 390 TRP CZ2  1 1 
        9 25889 1 1  57 TRP CZ3  C 25.923  18.498 30.838 1.00 . A A . 390 TRP CZ3  1 1 
        9 25890 1 1  57 TRP H    H 24.414  19.756 24.328 1.00 . A A . 390 TRP H    1 1 
        9 25891 1 1  57 TRP HA   H 22.156  19.835 26.133 1.00 . A A . 390 TRP HA   1 1 
        9 25892 1 1  57 TRP HB2  H 23.585  17.863 25.807 1.00 . A A . 390 TRP HB2  1 1 
        9 25893 1 1  57 TRP HB3  H 24.949  18.722 26.516 1.00 . A A . 390 TRP HB3  1 1 
        9 25894 1 1  57 TRP HD1  H 21.394  17.556 27.501 1.00 . A A . 390 TRP HD1  1 1 
        9 25895 1 1  57 TRP HE1  H 21.349  16.976 29.999 1.00 . A A . 390 TRP HE1  1 1 
        9 25896 1 1  57 TRP HE3  H 26.101  19.115 28.775 1.00 . A A . 390 TRP HE3  1 1 
        9 25897 1 1  57 TRP HH2  H 25.480  17.749 32.815 1.00 . A A . 390 TRP HH2  1 1 
        9 25898 1 1  57 TRP HZ2  H 23.208  16.943 32.213 1.00 . A A . 390 TRP HZ2  1 1 
        9 25899 1 1  57 TRP HZ3  H 26.884  18.903 31.122 1.00 . A A . 390 TRP HZ3  1 1 
        9 25900 1 1  57 TRP N    N 23.634  20.269 24.731 1.00 . A A . 390 TRP N    1 1 
        9 25901 1 1  57 TRP NE1  N 22.165  17.374 29.547 1.00 . A A . 390 TRP NE1  1 1 
        9 25902 1 1  57 TRP O    O 22.777  21.381 27.978 1.00 . A A . 390 TRP O    1 1 
        9 25903 1 1  58 ALA C    C 24.082  24.131 27.655 1.00 . A A . 391 ALA C    1 1 
        9 25904 1 1  58 ALA CA   C 25.086  22.959 27.720 1.00 . A A . 391 ALA CA   1 1 
        9 25905 1 1  58 ALA CB   C 26.492  23.422 27.318 1.00 . A A . 391 ALA CB   1 1 
        9 25906 1 1  58 ALA H    H 25.354  21.490 26.197 1.00 . A A . 391 ALA H    1 1 
        9 25907 1 1  58 ALA HA   H 25.133  22.642 28.759 1.00 . A A . 391 ALA HA   1 1 
        9 25908 1 1  58 ALA HB1  H 27.213  22.625 27.501 1.00 . A A . 391 ALA HB1  1 1 
        9 25909 1 1  58 ALA HB2  H 26.509  23.697 26.263 1.00 . A A . 391 ALA HB2  1 1 
        9 25910 1 1  58 ALA HB3  H 26.780  24.289 27.914 1.00 . A A . 391 ALA HB3  1 1 
        9 25911 1 1  58 ALA N    N 24.702  21.794 26.913 1.00 . A A . 391 ALA N    1 1 
        9 25912 1 1  58 ALA O    O 24.088  24.990 28.540 1.00 . A A . 391 ALA O    1 1 
        9 25913 1 1  59 THR C    C 21.044  24.941 27.677 1.00 . A A . 392 THR C    1 1 
        9 25914 1 1  59 THR CA   C 22.097  25.148 26.573 1.00 . A A . 392 THR CA   1 1 
        9 25915 1 1  59 THR CB   C 21.449  25.142 25.171 1.00 . A A . 392 THR CB   1 1 
        9 25916 1 1  59 THR CG2  C 20.188  24.280 25.022 1.00 . A A . 392 THR CG2  1 1 
        9 25917 1 1  59 THR H    H 23.276  23.473 25.918 1.00 . A A . 392 THR H    1 1 
        9 25918 1 1  59 THR HA   H 22.524  26.139 26.725 1.00 . A A . 392 THR HA   1 1 
        9 25919 1 1  59 THR HB   H 22.191  24.796 24.449 1.00 . A A . 392 THR HB   1 1 
        9 25920 1 1  59 THR HG1  H 20.766  26.443 23.901 1.00 . A A . 392 THR HG1  1 1 
        9 25921 1 1  59 THR HG21 H 20.345  23.300 25.471 1.00 . A A . 392 THR HG21 1 1 
        9 25922 1 1  59 THR HG22 H 19.337  24.757 25.510 1.00 . A A . 392 THR HG22 1 1 
        9 25923 1 1  59 THR HG23 H 19.965  24.144 23.963 1.00 . A A . 392 THR HG23 1 1 
        9 25924 1 1  59 THR N    N 23.204  24.174 26.643 1.00 . A A . 392 THR N    1 1 
        9 25925 1 1  59 THR O    O 20.325  25.878 28.037 1.00 . A A . 392 THR O    1 1 
        9 25926 1 1  59 THR OG1  O 21.087  26.462 24.822 1.00 . A A . 392 THR OG1  1 1 
        9 25927 1 1  60 GLN C    C 20.458  23.810 30.648 1.00 . A A . 393 GLN C    1 1 
        9 25928 1 1  60 GLN CA   C 19.970  23.359 29.261 1.00 . A A . 393 GLN CA   1 1 
        9 25929 1 1  60 GLN CB   C 19.717  21.836 29.235 1.00 . A A . 393 GLN CB   1 1 
        9 25930 1 1  60 GLN CD   C 18.776  19.903 27.818 1.00 . A A . 393 GLN CD   1 1 
        9 25931 1 1  60 GLN CG   C 19.363  21.317 27.827 1.00 . A A . 393 GLN CG   1 1 
        9 25932 1 1  60 GLN H    H 21.617  23.015 27.959 1.00 . A A . 393 GLN H    1 1 
        9 25933 1 1  60 GLN HA   H 19.024  23.858 29.047 1.00 . A A . 393 GLN HA   1 1 
        9 25934 1 1  60 GLN HB2  H 20.596  21.305 29.602 1.00 . A A . 393 GLN HB2  1 1 
        9 25935 1 1  60 GLN HB3  H 18.890  21.626 29.915 1.00 . A A . 393 GLN HB3  1 1 
        9 25936 1 1  60 GLN HE21 H 19.801  19.350 26.159 1.00 . A A . 393 GLN HE21 1 1 
        9 25937 1 1  60 GLN HE22 H 18.721  18.151 26.858 1.00 . A A . 393 GLN HE22 1 1 
        9 25938 1 1  60 GLN HG2  H 18.639  21.985 27.361 1.00 . A A . 393 GLN HG2  1 1 
        9 25939 1 1  60 GLN HG3  H 20.262  21.323 27.211 1.00 . A A . 393 GLN HG3  1 1 
        9 25940 1 1  60 GLN N    N 20.944  23.724 28.230 1.00 . A A . 393 GLN N    1 1 
        9 25941 1 1  60 GLN NE2  N 19.155  19.061 26.876 1.00 . A A . 393 GLN NE2  1 1 
        9 25942 1 1  60 GLN O    O 21.630  23.645 30.989 1.00 . A A . 393 GLN O    1 1 
        9 25943 1 1  60 GLN OE1  O 17.945  19.529 28.635 1.00 . A A . 393 GLN OE1  1 1 
        9 25944 1 1  61 ASP C    C 20.338  23.502 33.743 1.00 . A A . 394 ASP C    1 1 
        9 25945 1 1  61 ASP CA   C 19.895  24.707 32.880 1.00 . A A . 394 ASP CA   1 1 
        9 25946 1 1  61 ASP CB   C 18.718  25.458 33.521 1.00 . A A . 394 ASP CB   1 1 
        9 25947 1 1  61 ASP CG   C 17.464  24.586 33.702 1.00 . A A . 394 ASP CG   1 1 
        9 25948 1 1  61 ASP H    H 18.613  24.467 31.176 1.00 . A A . 394 ASP H    1 1 
        9 25949 1 1  61 ASP HA   H 20.739  25.399 32.849 1.00 . A A . 394 ASP HA   1 1 
        9 25950 1 1  61 ASP HB2  H 19.040  25.837 34.493 1.00 . A A . 394 ASP HB2  1 1 
        9 25951 1 1  61 ASP HB3  H 18.475  26.325 32.903 1.00 . A A . 394 ASP HB3  1 1 
        9 25952 1 1  61 ASP N    N 19.565  24.339 31.490 1.00 . A A . 394 ASP N    1 1 
        9 25953 1 1  61 ASP O    O 21.082  23.664 34.713 1.00 . A A . 394 ASP O    1 1 
        9 25954 1 1  61 ASP OD1  O 16.675  24.456 32.735 1.00 . A A . 394 ASP OD1  1 1 
        9 25955 1 1  61 ASP OD2  O 17.253  24.050 34.815 1.00 . A A . 394 ASP OD2  1 1 
        9 25956 1 1  62 SER C    C 21.702  20.489 33.533 1.00 . A A . 395 SER C    1 1 
        9 25957 1 1  62 SER CA   C 20.306  21.000 33.950 1.00 . A A . 395 SER CA   1 1 
        9 25958 1 1  62 SER CB   C 19.245  19.919 33.635 1.00 . A A . 395 SER CB   1 1 
        9 25959 1 1  62 SER H    H 19.269  22.245 32.590 1.00 . A A . 395 SER H    1 1 
        9 25960 1 1  62 SER HA   H 20.329  21.129 35.032 1.00 . A A . 395 SER HA   1 1 
        9 25961 1 1  62 SER HB2  H 19.634  19.229 32.884 1.00 . A A . 395 SER HB2  1 1 
        9 25962 1 1  62 SER HB3  H 19.051  19.350 34.546 1.00 . A A . 395 SER HB3  1 1 
        9 25963 1 1  62 SER HG   H 17.385  19.709 33.036 1.00 . A A . 395 SER HG   1 1 
        9 25964 1 1  62 SER N    N 19.936  22.290 33.348 1.00 . A A . 395 SER N    1 1 
        9 25965 1 1  62 SER O    O 22.056  19.359 33.868 1.00 . A A . 395 SER O    1 1 
        9 25966 1 1  62 SER OG   O 18.013  20.448 33.153 1.00 . A A . 395 SER OG   1 1 
        9 25967 1 1  63 ALA C    C 24.942  20.818 33.431 1.00 . A A . 396 ALA C    1 1 
        9 25968 1 1  63 ALA CA   C 23.852  20.929 32.327 1.00 . A A . 396 ALA CA   1 1 
        9 25969 1 1  63 ALA CB   C 24.253  21.906 31.216 1.00 . A A . 396 ALA CB   1 1 
        9 25970 1 1  63 ALA H    H 22.144  22.181 32.514 1.00 . A A . 396 ALA H    1 1 
        9 25971 1 1  63 ALA HA   H 23.770  19.952 31.863 1.00 . A A . 396 ALA HA   1 1 
        9 25972 1 1  63 ALA HB1  H 23.496  21.895 30.433 1.00 . A A . 396 ALA HB1  1 1 
        9 25973 1 1  63 ALA HB2  H 24.353  22.916 31.615 1.00 . A A . 396 ALA HB2  1 1 
        9 25974 1 1  63 ALA HB3  H 25.204  21.593 30.779 1.00 . A A . 396 ALA HB3  1 1 
        9 25975 1 1  63 ALA N    N 22.503  21.278 32.800 1.00 . A A . 396 ALA N    1 1 
        9 25976 1 1  63 ALA O    O 26.131  21.060 33.186 1.00 . A A . 396 ALA O    1 1 
        9 25977 1 1  64 THR C    C 26.428  19.182 35.619 1.00 . A A . 397 THR C    1 1 
        9 25978 1 1  64 THR CA   C 25.467  20.351 35.813 1.00 . A A . 397 THR CA   1 1 
        9 25979 1 1  64 THR CB   C 24.703  20.143 37.134 1.00 . A A . 397 THR CB   1 1 
        9 25980 1 1  64 THR CG2  C 24.222  21.477 37.698 1.00 . A A . 397 THR CG2  1 1 
        9 25981 1 1  64 THR H    H 23.600  20.208 34.807 1.00 . A A . 397 THR H    1 1 
        9 25982 1 1  64 THR HA   H 26.061  21.259 35.906 1.00 . A A . 397 THR HA   1 1 
        9 25983 1 1  64 THR HB   H 25.368  19.681 37.866 1.00 . A A . 397 THR HB   1 1 
        9 25984 1 1  64 THR HG1  H 23.129  19.225 37.819 1.00 . A A . 397 THR HG1  1 1 
        9 25985 1 1  64 THR HG21 H 25.082  22.112 37.909 1.00 . A A . 397 THR HG21 1 1 
        9 25986 1 1  64 THR HG22 H 23.570  21.974 36.980 1.00 . A A . 397 THR HG22 1 1 
        9 25987 1 1  64 THR HG23 H 23.679  21.308 38.628 1.00 . A A . 397 THR HG23 1 1 
        9 25988 1 1  64 THR N    N 24.556  20.514 34.673 1.00 . A A . 397 THR N    1 1 
        9 25989 1 1  64 THR O    O 26.050  18.099 35.171 1.00 . A A . 397 THR O    1 1 
        9 25990 1 1  64 THR OG1  O 23.571  19.318 36.958 1.00 . A A . 397 THR OG1  1 1 
        9 25991 1 1  65 LEU C    C 28.327  17.071 36.717 1.00 . A A . 398 LEU C    1 1 
        9 25992 1 1  65 LEU CA   C 28.728  18.367 35.985 1.00 . A A . 398 LEU CA   1 1 
        9 25993 1 1  65 LEU CB   C 30.006  19.019 36.553 1.00 . A A . 398 LEU CB   1 1 
        9 25994 1 1  65 LEU CD1  C 32.244  20.126 36.130 1.00 . A A . 398 LEU CD1  1 1 
        9 25995 1 1  65 LEU CD2  C 31.244  18.804 34.330 1.00 . A A . 398 LEU CD2  1 1 
        9 25996 1 1  65 LEU CG   C 30.909  19.708 35.513 1.00 . A A . 398 LEU CG   1 1 
        9 25997 1 1  65 LEU H    H 27.936  20.300 36.375 1.00 . A A . 398 LEU H    1 1 
        9 25998 1 1  65 LEU HA   H 28.877  18.064 34.951 1.00 . A A . 398 LEU HA   1 1 
        9 25999 1 1  65 LEU HB2  H 29.736  19.734 37.326 1.00 . A A . 398 LEU HB2  1 1 
        9 26000 1 1  65 LEU HB3  H 30.588  18.280 37.070 1.00 . A A . 398 LEU HB3  1 1 
        9 26001 1 1  65 LEU HD11 H 32.071  20.727 37.018 1.00 . A A . 398 LEU HD11 1 1 
        9 26002 1 1  65 LEU HD12 H 32.830  19.251 36.403 1.00 . A A . 398 LEU HD12 1 1 
        9 26003 1 1  65 LEU HD13 H 32.807  20.724 35.416 1.00 . A A . 398 LEU HD13 1 1 
        9 26004 1 1  65 LEU HD21 H 32.033  19.243 33.727 1.00 . A A . 398 LEU HD21 1 1 
        9 26005 1 1  65 LEU HD22 H 31.566  17.842 34.704 1.00 . A A . 398 LEU HD22 1 1 
        9 26006 1 1  65 LEU HD23 H 30.376  18.661 33.694 1.00 . A A . 398 LEU HD23 1 1 
        9 26007 1 1  65 LEU HG   H 30.407  20.595 35.142 1.00 . A A . 398 LEU HG   1 1 
        9 26008 1 1  65 LEU N    N 27.684  19.389 36.020 1.00 . A A . 398 LEU N    1 1 
        9 26009 1 1  65 LEU O    O 28.469  15.976 36.175 1.00 . A A . 398 LEU O    1 1 
        9 26010 1 1  66 ASP C    C 26.179  15.207 37.886 1.00 . A A . 399 ASP C    1 1 
        9 26011 1 1  66 ASP CA   C 27.176  16.078 38.675 1.00 . A A . 399 ASP CA   1 1 
        9 26012 1 1  66 ASP CB   C 26.501  16.635 39.939 1.00 . A A . 399 ASP CB   1 1 
        9 26013 1 1  66 ASP CG   C 27.197  16.112 41.193 1.00 . A A . 399 ASP CG   1 1 
        9 26014 1 1  66 ASP H    H 27.610  18.129 38.268 1.00 . A A . 399 ASP H    1 1 
        9 26015 1 1  66 ASP HA   H 28.009  15.435 38.967 1.00 . A A . 399 ASP HA   1 1 
        9 26016 1 1  66 ASP HB2  H 26.527  17.724 39.938 1.00 . A A . 399 ASP HB2  1 1 
        9 26017 1 1  66 ASP HB3  H 25.448  16.348 39.965 1.00 . A A . 399 ASP HB3  1 1 
        9 26018 1 1  66 ASP N    N 27.713  17.200 37.894 1.00 . A A . 399 ASP N    1 1 
        9 26019 1 1  66 ASP O    O 26.255  13.976 37.912 1.00 . A A . 399 ASP O    1 1 
        9 26020 1 1  66 ASP OD1  O 26.847  14.997 41.646 1.00 . A A . 399 ASP OD1  1 1 
        9 26021 1 1  66 ASP OD2  O 28.106  16.814 41.693 1.00 . A A . 399 ASP OD2  1 1 
        9 26022 1 1  67 ALA C    C 24.916  14.527 35.071 1.00 . A A . 400 ALA C    1 1 
        9 26023 1 1  67 ALA CA   C 24.279  15.159 36.322 1.00 . A A . 400 ALA CA   1 1 
        9 26024 1 1  67 ALA CB   C 23.164  16.143 35.954 1.00 . A A . 400 ALA CB   1 1 
        9 26025 1 1  67 ALA H    H 25.271  16.856 37.138 1.00 . A A . 400 ALA H    1 1 
        9 26026 1 1  67 ALA HA   H 23.835  14.352 36.908 1.00 . A A . 400 ALA HA   1 1 
        9 26027 1 1  67 ALA HB1  H 22.718  16.553 36.861 1.00 . A A . 400 ALA HB1  1 1 
        9 26028 1 1  67 ALA HB2  H 23.562  16.957 35.347 1.00 . A A . 400 ALA HB2  1 1 
        9 26029 1 1  67 ALA HB3  H 22.391  15.621 35.390 1.00 . A A . 400 ALA HB3  1 1 
        9 26030 1 1  67 ALA N    N 25.258  15.847 37.157 1.00 . A A . 400 ALA N    1 1 
        9 26031 1 1  67 ALA O    O 24.526  13.420 34.693 1.00 . A A . 400 ALA O    1 1 
        9 26032 1 1  68 LEU C    C 27.371  13.278 33.818 1.00 . A A . 401 LEU C    1 1 
        9 26033 1 1  68 LEU CA   C 26.714  14.594 33.367 1.00 . A A . 401 LEU CA   1 1 
        9 26034 1 1  68 LEU CB   C 27.759  15.615 32.864 1.00 . A A . 401 LEU CB   1 1 
        9 26035 1 1  68 LEU CD1  C 29.072  16.592 30.951 1.00 . A A . 401 LEU CD1  1 1 
        9 26036 1 1  68 LEU CD2  C 28.998  14.163 31.134 1.00 . A A . 401 LEU CD2  1 1 
        9 26037 1 1  68 LEU CG   C 28.181  15.429 31.391 1.00 . A A . 401 LEU CG   1 1 
        9 26038 1 1  68 LEU H    H 26.185  16.088 34.816 1.00 . A A . 401 LEU H    1 1 
        9 26039 1 1  68 LEU HA   H 26.032  14.364 32.546 1.00 . A A . 401 LEU HA   1 1 
        9 26040 1 1  68 LEU HB2  H 27.341  16.614 32.956 1.00 . A A . 401 LEU HB2  1 1 
        9 26041 1 1  68 LEU HB3  H 28.644  15.586 33.500 1.00 . A A . 401 LEU HB3  1 1 
        9 26042 1 1  68 LEU HD11 H 28.567  17.537 31.125 1.00 . A A . 401 LEU HD11 1 1 
        9 26043 1 1  68 LEU HD12 H 30.008  16.584 31.510 1.00 . A A . 401 LEU HD12 1 1 
        9 26044 1 1  68 LEU HD13 H 29.285  16.511 29.883 1.00 . A A . 401 LEU HD13 1 1 
        9 26045 1 1  68 LEU HD21 H 29.401  14.178 30.120 1.00 . A A . 401 LEU HD21 1 1 
        9 26046 1 1  68 LEU HD22 H 29.821  14.101 31.844 1.00 . A A . 401 LEU HD22 1 1 
        9 26047 1 1  68 LEU HD23 H 28.364  13.285 31.220 1.00 . A A . 401 LEU HD23 1 1 
        9 26048 1 1  68 LEU HG   H 27.292  15.413 30.760 1.00 . A A . 401 LEU HG   1 1 
        9 26049 1 1  68 LEU N    N 25.923  15.174 34.463 1.00 . A A . 401 LEU N    1 1 
        9 26050 1 1  68 LEU O    O 27.215  12.254 33.150 1.00 . A A . 401 LEU O    1 1 
        9 26051 1 1  69 LEU C    C 27.621  10.925 35.684 1.00 . A A . 402 LEU C    1 1 
        9 26052 1 1  69 LEU CA   C 28.627  12.064 35.555 1.00 . A A . 402 LEU CA   1 1 
        9 26053 1 1  69 LEU CB   C 29.312  12.346 36.902 1.00 . A A . 402 LEU CB   1 1 
        9 26054 1 1  69 LEU CD1  C 31.292  13.283 38.118 1.00 . A A . 402 LEU CD1  1 1 
        9 26055 1 1  69 LEU CD2  C 31.636  12.283 35.889 1.00 . A A . 402 LEU CD2  1 1 
        9 26056 1 1  69 LEU CG   C 30.651  13.074 36.746 1.00 . A A . 402 LEU CG   1 1 
        9 26057 1 1  69 LEU H    H 28.119  14.155 35.490 1.00 . A A . 402 LEU H    1 1 
        9 26058 1 1  69 LEU HA   H 29.372  11.712 34.854 1.00 . A A . 402 LEU HA   1 1 
        9 26059 1 1  69 LEU HB2  H 28.655  12.937 37.537 1.00 . A A . 402 LEU HB2  1 1 
        9 26060 1 1  69 LEU HB3  H 29.500  11.397 37.406 1.00 . A A . 402 LEU HB3  1 1 
        9 26061 1 1  69 LEU HD11 H 30.628  13.884 38.738 1.00 . A A . 402 LEU HD11 1 1 
        9 26062 1 1  69 LEU HD12 H 31.481  12.320 38.593 1.00 . A A . 402 LEU HD12 1 1 
        9 26063 1 1  69 LEU HD13 H 32.239  13.812 38.006 1.00 . A A . 402 LEU HD13 1 1 
        9 26064 1 1  69 LEU HD21 H 32.656  12.631 36.049 1.00 . A A . 402 LEU HD21 1 1 
        9 26065 1 1  69 LEU HD22 H 31.564  11.236 36.155 1.00 . A A . 402 LEU HD22 1 1 
        9 26066 1 1  69 LEU HD23 H 31.393  12.408 34.835 1.00 . A A . 402 LEU HD23 1 1 
        9 26067 1 1  69 LEU HG   H 30.462  14.024 36.265 1.00 . A A . 402 LEU HG   1 1 
        9 26068 1 1  69 LEU N    N 28.026  13.274 34.990 1.00 . A A . 402 LEU N    1 1 
        9 26069 1 1  69 LEU O    O 27.874   9.838 35.166 1.00 . A A . 402 LEU O    1 1 
        9 26070 1 1  70 ALA C    C 24.830   9.699 35.120 1.00 . A A . 403 ALA C    1 1 
        9 26071 1 1  70 ALA CA   C 25.419  10.183 36.464 1.00 . A A . 403 ALA CA   1 1 
        9 26072 1 1  70 ALA CB   C 24.351  10.744 37.406 1.00 . A A . 403 ALA CB   1 1 
        9 26073 1 1  70 ALA H    H 26.336  12.102 36.710 1.00 . A A . 403 ALA H    1 1 
        9 26074 1 1  70 ALA HA   H 25.861   9.315 36.947 1.00 . A A . 403 ALA HA   1 1 
        9 26075 1 1  70 ALA HB1  H 24.806  11.014 38.361 1.00 . A A . 403 ALA HB1  1 1 
        9 26076 1 1  70 ALA HB2  H 23.889  11.628 36.965 1.00 . A A . 403 ALA HB2  1 1 
        9 26077 1 1  70 ALA HB3  H 23.586   9.987 37.582 1.00 . A A . 403 ALA HB3  1 1 
        9 26078 1 1  70 ALA N    N 26.472  11.181 36.311 1.00 . A A . 403 ALA N    1 1 
        9 26079 1 1  70 ALA O    O 24.516   8.515 34.984 1.00 . A A . 403 ALA O    1 1 
        9 26080 1 1  71 ALA C    C 25.157   9.191 32.040 1.00 . A A . 404 ALA C    1 1 
        9 26081 1 1  71 ALA CA   C 24.240  10.193 32.774 1.00 . A A . 404 ALA CA   1 1 
        9 26082 1 1  71 ALA CB   C 24.042  11.475 31.961 1.00 . A A . 404 ALA CB   1 1 
        9 26083 1 1  71 ALA H    H 24.981  11.530 34.265 1.00 . A A . 404 ALA H    1 1 
        9 26084 1 1  71 ALA HA   H 23.265   9.716 32.887 1.00 . A A . 404 ALA HA   1 1 
        9 26085 1 1  71 ALA HB1  H 23.366  12.151 32.485 1.00 . A A . 404 ALA HB1  1 1 
        9 26086 1 1  71 ALA HB2  H 24.997  11.977 31.808 1.00 . A A . 404 ALA HB2  1 1 
        9 26087 1 1  71 ALA HB3  H 23.609  11.221 30.995 1.00 . A A . 404 ALA HB3  1 1 
        9 26088 1 1  71 ALA N    N 24.730  10.561 34.105 1.00 . A A . 404 ALA N    1 1 
        9 26089 1 1  71 ALA O    O 24.662   8.280 31.373 1.00 . A A . 404 ALA O    1 1 
        9 26090 1 1  72 LEU C    C 27.255   6.920 32.400 1.00 . A A . 405 LEU C    1 1 
        9 26091 1 1  72 LEU CA   C 27.444   8.284 31.718 1.00 . A A . 405 LEU CA   1 1 
        9 26092 1 1  72 LEU CB   C 28.889   8.749 31.963 1.00 . A A . 405 LEU CB   1 1 
        9 26093 1 1  72 LEU CD1  C 30.360  10.774 32.154 1.00 . A A . 405 LEU CD1  1 1 
        9 26094 1 1  72 LEU CD2  C 29.815   9.941 29.936 1.00 . A A . 405 LEU CD2  1 1 
        9 26095 1 1  72 LEU CG   C 29.256  10.109 31.341 1.00 . A A . 405 LEU CG   1 1 
        9 26096 1 1  72 LEU H    H 26.836  10.070 32.756 1.00 . A A . 405 LEU H    1 1 
        9 26097 1 1  72 LEU HA   H 27.294   8.153 30.646 1.00 . A A . 405 LEU HA   1 1 
        9 26098 1 1  72 LEU HB2  H 29.046   8.786 33.040 1.00 . A A . 405 LEU HB2  1 1 
        9 26099 1 1  72 LEU HB3  H 29.570   7.988 31.574 1.00 . A A . 405 LEU HB3  1 1 
        9 26100 1 1  72 LEU HD11 H 30.086  10.756 33.202 1.00 . A A . 405 LEU HD11 1 1 
        9 26101 1 1  72 LEU HD12 H 31.300  10.240 32.022 1.00 . A A . 405 LEU HD12 1 1 
        9 26102 1 1  72 LEU HD13 H 30.484  11.807 31.838 1.00 . A A . 405 LEU HD13 1 1 
        9 26103 1 1  72 LEU HD21 H 30.066  10.918 29.522 1.00 . A A . 405 LEU HD21 1 1 
        9 26104 1 1  72 LEU HD22 H 30.716   9.337 29.994 1.00 . A A . 405 LEU HD22 1 1 
        9 26105 1 1  72 LEU HD23 H 29.096   9.438 29.295 1.00 . A A . 405 LEU HD23 1 1 
        9 26106 1 1  72 LEU HG   H 28.393  10.768 31.308 1.00 . A A . 405 LEU HG   1 1 
        9 26107 1 1  72 LEU N    N 26.482   9.286 32.217 1.00 . A A . 405 LEU N    1 1 
        9 26108 1 1  72 LEU O    O 27.549   5.881 31.813 1.00 . A A . 405 LEU O    1 1 
        9 26109 1 1  73 ARG C    C 25.274   4.888 33.791 1.00 . A A . 406 ARG C    1 1 
        9 26110 1 1  73 ARG CA   C 26.483   5.635 34.358 1.00 . A A . 406 ARG CA   1 1 
        9 26111 1 1  73 ARG CB   C 26.272   5.887 35.858 1.00 . A A . 406 ARG CB   1 1 
        9 26112 1 1  73 ARG CD   C 27.153   6.847 38.077 1.00 . A A . 406 ARG CD   1 1 
        9 26113 1 1  73 ARG CG   C 27.321   6.767 36.548 1.00 . A A . 406 ARG CG   1 1 
        9 26114 1 1  73 ARG CZ   C 24.815   6.250 38.811 1.00 . A A . 406 ARG CZ   1 1 
        9 26115 1 1  73 ARG H    H 26.539   7.774 34.086 1.00 . A A . 406 ARG H    1 1 
        9 26116 1 1  73 ARG HA   H 27.345   4.980 34.225 1.00 . A A . 406 ARG HA   1 1 
        9 26117 1 1  73 ARG HB2  H 25.284   6.320 36.007 1.00 . A A . 406 ARG HB2  1 1 
        9 26118 1 1  73 ARG HB3  H 26.289   4.930 36.356 1.00 . A A . 406 ARG HB3  1 1 
        9 26119 1 1  73 ARG HD2  H 27.515   5.923 38.527 1.00 . A A . 406 ARG HD2  1 1 
        9 26120 1 1  73 ARG HD3  H 27.792   7.654 38.439 1.00 . A A . 406 ARG HD3  1 1 
        9 26121 1 1  73 ARG HE   H 25.487   8.094 38.555 1.00 . A A . 406 ARG HE   1 1 
        9 26122 1 1  73 ARG HG2  H 28.319   6.394 36.317 1.00 . A A . 406 ARG HG2  1 1 
        9 26123 1 1  73 ARG HG3  H 27.235   7.766 36.148 1.00 . A A . 406 ARG HG3  1 1 
        9 26124 1 1  73 ARG HH11 H 26.004   4.656 38.827 1.00 . A A . 406 ARG HH11 1 1 
        9 26125 1 1  73 ARG HH12 H 24.316   4.326 39.108 1.00 . A A . 406 ARG HH12 1 1 
        9 26126 1 1  73 ARG HH21 H 23.347   7.614 38.992 1.00 . A A . 406 ARG HH21 1 1 
        9 26127 1 1  73 ARG HH22 H 22.881   5.965 39.261 1.00 . A A . 406 ARG HH22 1 1 
        9 26128 1 1  73 ARG N    N 26.750   6.890 33.639 1.00 . A A . 406 ARG N    1 1 
        9 26129 1 1  73 ARG NE   N 25.759   7.126 38.503 1.00 . A A . 406 ARG NE   1 1 
        9 26130 1 1  73 ARG NH1  N 25.055   4.972 38.889 1.00 . A A . 406 ARG NH1  1 1 
        9 26131 1 1  73 ARG NH2  N 23.594   6.639 39.038 1.00 . A A . 406 ARG NH2  1 1 
        9 26132 1 1  73 ARG O    O 25.291   3.663 33.729 1.00 . A A . 406 ARG O    1 1 
        9 26133 1 1  74 ARG C    C 23.287   4.169 31.487 1.00 . A A . 407 ARG C    1 1 
        9 26134 1 1  74 ARG CA   C 23.019   5.008 32.742 1.00 . A A . 407 ARG CA   1 1 
        9 26135 1 1  74 ARG CB   C 22.023   6.132 32.427 1.00 . A A . 407 ARG CB   1 1 
        9 26136 1 1  74 ARG CD   C 20.733   5.972 34.660 1.00 . A A . 407 ARG CD   1 1 
        9 26137 1 1  74 ARG CG   C 21.466   6.875 33.651 1.00 . A A . 407 ARG CG   1 1 
        9 26138 1 1  74 ARG CZ   C 18.602   5.396 33.448 1.00 . A A . 407 ARG CZ   1 1 
        9 26139 1 1  74 ARG H    H 24.306   6.606 33.415 1.00 . A A . 407 ARG H    1 1 
        9 26140 1 1  74 ARG HA   H 22.576   4.320 33.462 1.00 . A A . 407 ARG HA   1 1 
        9 26141 1 1  74 ARG HB2  H 22.505   6.862 31.779 1.00 . A A . 407 ARG HB2  1 1 
        9 26142 1 1  74 ARG HB3  H 21.187   5.702 31.878 1.00 . A A . 407 ARG HB3  1 1 
        9 26143 1 1  74 ARG HD2  H 21.477   5.369 35.185 1.00 . A A . 407 ARG HD2  1 1 
        9 26144 1 1  74 ARG HD3  H 20.243   6.597 35.407 1.00 . A A . 407 ARG HD3  1 1 
        9 26145 1 1  74 ARG HE   H 19.994   4.092 33.985 1.00 . A A . 407 ARG HE   1 1 
        9 26146 1 1  74 ARG HG2  H 22.278   7.386 34.165 1.00 . A A . 407 ARG HG2  1 1 
        9 26147 1 1  74 ARG HG3  H 20.779   7.641 33.292 1.00 . A A . 407 ARG HG3  1 1 
        9 26148 1 1  74 ARG HH11 H 18.660   7.328 33.935 1.00 . A A . 407 ARG HH11 1 1 
        9 26149 1 1  74 ARG HH12 H 17.306   6.844 32.954 1.00 . A A . 407 ARG HH12 1 1 
        9 26150 1 1  74 ARG HH21 H 18.230   3.551 32.744 1.00 . A A . 407 ARG HH21 1 1 
        9 26151 1 1  74 ARG HH22 H 17.053   4.762 32.347 1.00 . A A . 407 ARG HH22 1 1 
        9 26152 1 1  74 ARG N    N 24.243   5.600 33.326 1.00 . A A . 407 ARG N    1 1 
        9 26153 1 1  74 ARG NE   N 19.750   5.069 34.021 1.00 . A A . 407 ARG NE   1 1 
        9 26154 1 1  74 ARG NH1  N 18.131   6.609 33.477 1.00 . A A . 407 ARG NH1  1 1 
        9 26155 1 1  74 ARG NH2  N 17.896   4.495 32.827 1.00 . A A . 407 ARG NH2  1 1 
        9 26156 1 1  74 ARG O    O 22.698   3.100 31.317 1.00 . A A . 407 ARG O    1 1 
        9 26157 1 1  75 ILE C    C 25.933   2.897 29.958 1.00 . A A . 408 ILE C    1 1 
        9 26158 1 1  75 ILE CA   C 24.820   3.868 29.535 1.00 . A A . 408 ILE CA   1 1 
        9 26159 1 1  75 ILE CB   C 25.353   4.829 28.453 1.00 . A A . 408 ILE CB   1 1 
        9 26160 1 1  75 ILE CD1  C 27.215   6.587 27.959 1.00 . A A . 408 ILE CD1  1 1 
        9 26161 1 1  75 ILE CG1  C 26.448   5.767 28.997 1.00 . A A . 408 ILE CG1  1 1 
        9 26162 1 1  75 ILE CG2  C 24.192   5.634 27.888 1.00 . A A . 408 ILE CG2  1 1 
        9 26163 1 1  75 ILE H    H 24.626   5.524 30.874 1.00 . A A . 408 ILE H    1 1 
        9 26164 1 1  75 ILE HA   H 24.036   3.262 29.080 1.00 . A A . 408 ILE HA   1 1 
        9 26165 1 1  75 ILE HB   H 25.768   4.235 27.639 1.00 . A A . 408 ILE HB   1 1 
        9 26166 1 1  75 ILE HD11 H 27.936   7.228 28.466 1.00 . A A . 408 ILE HD11 1 1 
        9 26167 1 1  75 ILE HD12 H 27.755   5.916 27.293 1.00 . A A . 408 ILE HD12 1 1 
        9 26168 1 1  75 ILE HD13 H 26.531   7.214 27.399 1.00 . A A . 408 ILE HD13 1 1 
        9 26169 1 1  75 ILE HG12 H 26.004   6.456 29.712 1.00 . A A . 408 ILE HG12 1 1 
        9 26170 1 1  75 ILE HG13 H 27.177   5.156 29.513 1.00 . A A . 408 ILE HG13 1 1 
        9 26171 1 1  75 ILE HG21 H 23.338   4.989 27.682 1.00 . A A . 408 ILE HG21 1 1 
        9 26172 1 1  75 ILE HG22 H 23.921   6.438 28.567 1.00 . A A . 408 ILE HG22 1 1 
        9 26173 1 1  75 ILE HG23 H 24.514   6.068 26.961 1.00 . A A . 408 ILE HG23 1 1 
        9 26174 1 1  75 ILE N    N 24.238   4.614 30.666 1.00 . A A . 408 ILE N    1 1 
        9 26175 1 1  75 ILE O    O 26.708   2.442 29.133 1.00 . A A . 408 ILE O    1 1 
        9 26176 1 1  76 GLN C    C 28.562   2.147 31.529 1.00 . A A . 409 GLN C    1 1 
        9 26177 1 1  76 GLN CA   C 27.095   1.679 31.768 1.00 . A A . 409 GLN CA   1 1 
        9 26178 1 1  76 GLN CB   C 26.786   0.231 31.325 1.00 . A A . 409 GLN CB   1 1 
        9 26179 1 1  76 GLN CD   C 24.714   0.035 32.892 1.00 . A A . 409 GLN CD   1 1 
        9 26180 1 1  76 GLN CG   C 25.328  -0.236 31.516 1.00 . A A . 409 GLN CG   1 1 
        9 26181 1 1  76 GLN H    H 25.432   2.991 31.918 1.00 . A A . 409 GLN H    1 1 
        9 26182 1 1  76 GLN HA   H 26.966   1.674 32.837 1.00 . A A . 409 GLN HA   1 1 
        9 26183 1 1  76 GLN HB2  H 26.980   0.146 30.262 1.00 . A A . 409 GLN HB2  1 1 
        9 26184 1 1  76 GLN HB3  H 27.454  -0.450 31.848 1.00 . A A . 409 GLN HB3  1 1 
        9 26185 1 1  76 GLN HE21 H 22.974   0.778 32.163 1.00 . A A . 409 GLN HE21 1 1 
        9 26186 1 1  76 GLN HE22 H 23.140   0.696 33.906 1.00 . A A . 409 GLN HE22 1 1 
        9 26187 1 1  76 GLN HG2  H 24.732   0.260 30.759 1.00 . A A . 409 GLN HG2  1 1 
        9 26188 1 1  76 GLN HG3  H 25.268  -1.306 31.314 1.00 . A A . 409 GLN HG3  1 1 
        9 26189 1 1  76 GLN N    N 26.068   2.583 31.245 1.00 . A A . 409 GLN N    1 1 
        9 26190 1 1  76 GLN NE2  N 23.497   0.523 32.980 1.00 . A A . 409 GLN NE2  1 1 
        9 26191 1 1  76 GLN O    O 29.491   1.368 31.732 1.00 . A A . 409 GLN O    1 1 
        9 26192 1 1  76 GLN OE1  O 25.304  -0.192 33.931 1.00 . A A . 409 GLN OE1  1 1 
        9 26193 1 1  77 ARG C    C 30.934   4.643 31.778 1.00 . A A . 410 ARG C    1 1 
        9 26194 1 1  77 ARG CA   C 30.117   3.955 30.685 1.00 . A A . 410 ARG CA   1 1 
        9 26195 1 1  77 ARG CB   C 29.896   4.856 29.450 1.00 . A A . 410 ARG CB   1 1 
        9 26196 1 1  77 ARG CD   C 32.268   4.213 28.568 1.00 . A A . 410 ARG CD   1 1 
        9 26197 1 1  77 ARG CG   C 31.145   5.261 28.640 1.00 . A A . 410 ARG CG   1 1 
        9 26198 1 1  77 ARG CZ   C 34.412   3.926 27.322 1.00 . A A . 410 ARG CZ   1 1 
        9 26199 1 1  77 ARG H    H 28.019   4.048 31.099 1.00 . A A . 410 ARG H    1 1 
        9 26200 1 1  77 ARG HA   H 30.714   3.100 30.377 1.00 . A A . 410 ARG HA   1 1 
        9 26201 1 1  77 ARG HB2  H 29.214   4.344 28.777 1.00 . A A . 410 ARG HB2  1 1 
        9 26202 1 1  77 ARG HB3  H 29.397   5.772 29.766 1.00 . A A . 410 ARG HB3  1 1 
        9 26203 1 1  77 ARG HD2  H 32.625   4.004 29.575 1.00 . A A . 410 ARG HD2  1 1 
        9 26204 1 1  77 ARG HD3  H 31.873   3.294 28.144 1.00 . A A . 410 ARG HD3  1 1 
        9 26205 1 1  77 ARG HE   H 33.441   5.644 27.506 1.00 . A A . 410 ARG HE   1 1 
        9 26206 1 1  77 ARG HG2  H 30.817   5.509 27.633 1.00 . A A . 410 ARG HG2  1 1 
        9 26207 1 1  77 ARG HG3  H 31.555   6.168 29.068 1.00 . A A . 410 ARG HG3  1 1 
        9 26208 1 1  77 ARG HH11 H 33.646   2.194 27.922 1.00 . A A . 410 ARG HH11 1 1 
        9 26209 1 1  77 ARG HH12 H 35.222   2.114 27.146 1.00 . A A . 410 ARG HH12 1 1 
        9 26210 1 1  77 ARG HH21 H 35.508   5.461 26.652 1.00 . A A . 410 ARG HH21 1 1 
        9 26211 1 1  77 ARG HH22 H 36.158   3.883 26.354 1.00 . A A . 410 ARG HH22 1 1 
        9 26212 1 1  77 ARG N    N 28.812   3.414 31.147 1.00 . A A . 410 ARG N    1 1 
        9 26213 1 1  77 ARG NE   N 33.415   4.673 27.762 1.00 . A A . 410 ARG NE   1 1 
        9 26214 1 1  77 ARG NH1  N 34.434   2.633 27.488 1.00 . A A . 410 ARG NH1  1 1 
        9 26215 1 1  77 ARG NH2  N 35.422   4.465 26.715 1.00 . A A . 410 ARG NH2  1 1 
        9 26216 1 1  77 ARG O    O 31.508   5.711 31.575 1.00 . A A . 410 ARG O    1 1 
        9 26217 1 1  78 ALA C    C 33.452   4.541 33.575 1.00 . A A . 411 ALA C    1 1 
        9 26218 1 1  78 ALA CA   C 31.961   4.437 33.991 1.00 . A A . 411 ALA CA   1 1 
        9 26219 1 1  78 ALA CB   C 31.761   3.535 35.214 1.00 . A A . 411 ALA CB   1 1 
        9 26220 1 1  78 ALA H    H 30.576   3.110 33.026 1.00 . A A . 411 ALA H    1 1 
        9 26221 1 1  78 ALA HA   H 31.655   5.445 34.276 1.00 . A A . 411 ALA HA   1 1 
        9 26222 1 1  78 ALA HB1  H 30.725   3.599 35.549 1.00 . A A . 411 ALA HB1  1 1 
        9 26223 1 1  78 ALA HB2  H 32.002   2.499 34.979 1.00 . A A . 411 ALA HB2  1 1 
        9 26224 1 1  78 ALA HB3  H 32.414   3.870 36.021 1.00 . A A . 411 ALA HB3  1 1 
        9 26225 1 1  78 ALA N    N 31.060   3.991 32.928 1.00 . A A . 411 ALA N    1 1 
        9 26226 1 1  78 ALA O    O 34.193   5.281 34.218 1.00 . A A . 411 ALA O    1 1 
        9 26227 1 1  79 ASP C    C 35.538   5.512 31.547 1.00 . A A . 412 ASP C    1 1 
        9 26228 1 1  79 ASP CA   C 35.273   4.066 31.969 1.00 . A A . 412 ASP CA   1 1 
        9 26229 1 1  79 ASP CB   C 35.598   3.118 30.808 1.00 . A A . 412 ASP CB   1 1 
        9 26230 1 1  79 ASP CG   C 36.956   3.415 30.135 1.00 . A A . 412 ASP CG   1 1 
        9 26231 1 1  79 ASP H    H 33.290   3.240 32.019 1.00 . A A . 412 ASP H    1 1 
        9 26232 1 1  79 ASP HA   H 35.977   3.831 32.764 1.00 . A A . 412 ASP HA   1 1 
        9 26233 1 1  79 ASP HB2  H 35.645   2.111 31.210 1.00 . A A . 412 ASP HB2  1 1 
        9 26234 1 1  79 ASP HB3  H 34.799   3.167 30.072 1.00 . A A . 412 ASP HB3  1 1 
        9 26235 1 1  79 ASP N    N 33.908   3.877 32.497 1.00 . A A . 412 ASP N    1 1 
        9 26236 1 1  79 ASP O    O 36.632   5.997 31.799 1.00 . A A . 412 ASP O    1 1 
        9 26237 1 1  79 ASP OD1  O 37.019   4.305 29.255 1.00 . A A . 412 ASP OD1  1 1 
        9 26238 1 1  79 ASP OD2  O 37.948   2.724 30.457 1.00 . A A . 412 ASP OD2  1 1 
        9 26239 1 1  80 LEU C    C 35.209   8.476 31.813 1.00 . A A . 413 LEU C    1 1 
        9 26240 1 1  80 LEU CA   C 34.805   7.640 30.601 1.00 . A A . 413 LEU CA   1 1 
        9 26241 1 1  80 LEU CB   C 33.556   8.259 29.952 1.00 . A A . 413 LEU CB   1 1 
        9 26242 1 1  80 LEU CD1  C 32.396   9.045 27.901 1.00 . A A . 413 LEU CD1  1 1 
        9 26243 1 1  80 LEU CD2  C 34.822   9.419 28.099 1.00 . A A . 413 LEU CD2  1 1 
        9 26244 1 1  80 LEU CG   C 33.691   8.451 28.439 1.00 . A A . 413 LEU CG   1 1 
        9 26245 1 1  80 LEU H    H 33.647   5.838 30.848 1.00 . A A . 413 LEU H    1 1 
        9 26246 1 1  80 LEU HA   H 35.648   7.657 29.915 1.00 . A A . 413 LEU HA   1 1 
        9 26247 1 1  80 LEU HB2  H 32.682   7.652 30.178 1.00 . A A . 413 LEU HB2  1 1 
        9 26248 1 1  80 LEU HB3  H 33.367   9.241 30.392 1.00 . A A . 413 LEU HB3  1 1 
        9 26249 1 1  80 LEU HD11 H 31.555   8.398 28.143 1.00 . A A . 413 LEU HD11 1 1 
        9 26250 1 1  80 LEU HD12 H 32.241  10.039 28.325 1.00 . A A . 413 LEU HD12 1 1 
        9 26251 1 1  80 LEU HD13 H 32.449   9.127 26.822 1.00 . A A . 413 LEU HD13 1 1 
        9 26252 1 1  80 LEU HD21 H 34.822   9.648 27.036 1.00 . A A . 413 LEU HD21 1 1 
        9 26253 1 1  80 LEU HD22 H 34.694  10.344 28.663 1.00 . A A . 413 LEU HD22 1 1 
        9 26254 1 1  80 LEU HD23 H 35.791   8.983 28.336 1.00 . A A . 413 LEU HD23 1 1 
        9 26255 1 1  80 LEU HG   H 33.872   7.491 27.959 1.00 . A A . 413 LEU HG   1 1 
        9 26256 1 1  80 LEU N    N 34.568   6.238 30.974 1.00 . A A . 413 LEU N    1 1 
        9 26257 1 1  80 LEU O    O 36.177   9.240 31.773 1.00 . A A . 413 LEU O    1 1 
        9 26258 1 1  81 VAL C    C 36.028   8.544 34.789 1.00 . A A . 414 VAL C    1 1 
        9 26259 1 1  81 VAL CA   C 34.713   8.987 34.158 1.00 . A A . 414 VAL CA   1 1 
        9 26260 1 1  81 VAL CB   C 33.564   8.768 35.152 1.00 . A A . 414 VAL CB   1 1 
        9 26261 1 1  81 VAL CG1  C 33.830   9.690 36.342 1.00 . A A . 414 VAL CG1  1 1 
        9 26262 1 1  81 VAL CG2  C 32.198   9.082 34.530 1.00 . A A . 414 VAL CG2  1 1 
        9 26263 1 1  81 VAL H    H 33.718   7.614 32.859 1.00 . A A . 414 VAL H    1 1 
        9 26264 1 1  81 VAL HA   H 34.784  10.054 33.946 1.00 . A A . 414 VAL HA   1 1 
        9 26265 1 1  81 VAL HB   H 33.553   7.733 35.492 1.00 . A A . 414 VAL HB   1 1 
        9 26266 1 1  81 VAL HG11 H 34.637   9.275 36.945 1.00 . A A . 414 VAL HG11 1 1 
        9 26267 1 1  81 VAL HG12 H 34.109  10.687 36.001 1.00 . A A . 414 VAL HG12 1 1 
        9 26268 1 1  81 VAL HG13 H 32.951   9.776 36.960 1.00 . A A . 414 VAL HG13 1 1 
        9 26269 1 1  81 VAL HG21 H 31.408   8.987 35.274 1.00 . A A . 414 VAL HG21 1 1 
        9 26270 1 1  81 VAL HG22 H 32.211  10.098 34.141 1.00 . A A . 414 VAL HG22 1 1 
        9 26271 1 1  81 VAL HG23 H 31.972   8.385 33.723 1.00 . A A . 414 VAL HG23 1 1 
        9 26272 1 1  81 VAL N    N 34.470   8.288 32.903 1.00 . A A . 414 VAL N    1 1 
        9 26273 1 1  81 VAL O    O 36.812   9.391 35.206 1.00 . A A . 414 VAL O    1 1 
        9 26274 1 1  82 GLU C    C 38.779   7.091 34.652 1.00 . A A . 415 GLU C    1 1 
        9 26275 1 1  82 GLU CA   C 37.522   6.711 35.449 1.00 . A A . 415 GLU CA   1 1 
        9 26276 1 1  82 GLU CB   C 37.393   5.198 35.698 1.00 . A A . 415 GLU CB   1 1 
        9 26277 1 1  82 GLU CD   C 39.541   4.019 34.851 1.00 . A A . 415 GLU CD   1 1 
        9 26278 1 1  82 GLU CG   C 38.021   4.236 34.668 1.00 . A A . 415 GLU CG   1 1 
        9 26279 1 1  82 GLU H    H 35.605   6.585 34.482 1.00 . A A . 415 GLU H    1 1 
        9 26280 1 1  82 GLU HA   H 37.615   7.178 36.428 1.00 . A A . 415 GLU HA   1 1 
        9 26281 1 1  82 GLU HB2  H 37.812   4.987 36.681 1.00 . A A . 415 GLU HB2  1 1 
        9 26282 1 1  82 GLU HB3  H 36.331   4.962 35.770 1.00 . A A . 415 GLU HB3  1 1 
        9 26283 1 1  82 GLU HG2  H 37.526   3.270 34.765 1.00 . A A . 415 GLU HG2  1 1 
        9 26284 1 1  82 GLU HG3  H 37.801   4.595 33.666 1.00 . A A . 415 GLU HG3  1 1 
        9 26285 1 1  82 GLU N    N 36.297   7.238 34.840 1.00 . A A . 415 GLU N    1 1 
        9 26286 1 1  82 GLU O    O 39.794   7.477 35.231 1.00 . A A . 415 GLU O    1 1 
        9 26287 1 1  82 GLU OE1  O 40.000   3.855 36.006 1.00 . A A . 415 GLU OE1  1 1 
        9 26288 1 1  82 GLU OE2  O 40.279   3.955 33.840 1.00 . A A . 415 GLU OE2  1 1 
        9 26289 1 1  83 SER C    C 40.063   8.973 32.676 1.00 . A A . 416 SER C    1 1 
        9 26290 1 1  83 SER CA   C 39.753   7.505 32.422 1.00 . A A . 416 SER CA   1 1 
        9 26291 1 1  83 SER CB   C 39.374   7.293 30.951 1.00 . A A . 416 SER CB   1 1 
        9 26292 1 1  83 SER H    H 37.840   6.707 32.899 1.00 . A A . 416 SER H    1 1 
        9 26293 1 1  83 SER HA   H 40.656   6.933 32.633 1.00 . A A . 416 SER HA   1 1 
        9 26294 1 1  83 SER HB2  H 38.356   7.642 30.772 1.00 . A A . 416 SER HB2  1 1 
        9 26295 1 1  83 SER HB3  H 40.055   7.877 30.334 1.00 . A A . 416 SER HB3  1 1 
        9 26296 1 1  83 SER HG   H 38.670   5.653 30.147 1.00 . A A . 416 SER HG   1 1 
        9 26297 1 1  83 SER N    N 38.691   7.060 33.320 1.00 . A A . 416 SER N    1 1 
        9 26298 1 1  83 SER O    O 41.224   9.312 32.870 1.00 . A A . 416 SER O    1 1 
        9 26299 1 1  83 SER OG   O 39.502   5.934 30.571 1.00 . A A . 416 SER OG   1 1 
        9 26300 1 1  84 LEU C    C 39.768  11.462 34.542 1.00 . A A . 417 LEU C    1 1 
        9 26301 1 1  84 LEU CA   C 39.273  11.251 33.103 1.00 . A A . 417 LEU CA   1 1 
        9 26302 1 1  84 LEU CB   C 38.004  12.065 32.791 1.00 . A A . 417 LEU CB   1 1 
        9 26303 1 1  84 LEU CD1  C 36.386  12.715 30.955 1.00 . A A . 417 LEU CD1  1 1 
        9 26304 1 1  84 LEU CD2  C 38.798  13.198 30.660 1.00 . A A . 417 LEU CD2  1 1 
        9 26305 1 1  84 LEU CG   C 37.789  12.216 31.273 1.00 . A A . 417 LEU CG   1 1 
        9 26306 1 1  84 LEU H    H 38.101   9.518 32.628 1.00 . A A . 417 LEU H    1 1 
        9 26307 1 1  84 LEU HA   H 40.078  11.621 32.468 1.00 . A A . 417 LEU HA   1 1 
        9 26308 1 1  84 LEU HB2  H 37.143  11.574 33.247 1.00 . A A . 417 LEU HB2  1 1 
        9 26309 1 1  84 LEU HB3  H 38.090  13.062 33.222 1.00 . A A . 417 LEU HB3  1 1 
        9 26310 1 1  84 LEU HD11 H 35.658  12.157 31.541 1.00 . A A . 417 LEU HD11 1 1 
        9 26311 1 1  84 LEU HD12 H 36.311  13.774 31.166 1.00 . A A . 417 LEU HD12 1 1 
        9 26312 1 1  84 LEU HD13 H 36.170  12.558 29.902 1.00 . A A . 417 LEU HD13 1 1 
        9 26313 1 1  84 LEU HD21 H 38.541  13.406 29.624 1.00 . A A . 417 LEU HD21 1 1 
        9 26314 1 1  84 LEU HD22 H 38.794  14.136 31.214 1.00 . A A . 417 LEU HD22 1 1 
        9 26315 1 1  84 LEU HD23 H 39.801  12.776 30.682 1.00 . A A . 417 LEU HD23 1 1 
        9 26316 1 1  84 LEU HG   H 37.890  11.243 30.802 1.00 . A A . 417 LEU HG   1 1 
        9 26317 1 1  84 LEU N    N 39.051   9.843 32.774 1.00 . A A . 417 LEU N    1 1 
        9 26318 1 1  84 LEU O    O 40.683  12.256 34.736 1.00 . A A . 417 LEU O    1 1 
        9 26319 1 1  85 CYS C    C 41.161  10.489 37.152 1.00 . A A . 418 CYS C    1 1 
        9 26320 1 1  85 CYS CA   C 39.694  10.942 36.947 1.00 . A A . 418 CYS CA   1 1 
        9 26321 1 1  85 CYS CB   C 38.694  10.310 37.937 1.00 . A A . 418 CYS CB   1 1 
        9 26322 1 1  85 CYS H    H 38.466  10.138 35.372 1.00 . A A . 418 CYS H    1 1 
        9 26323 1 1  85 CYS HA   H 39.686  12.012 37.158 1.00 . A A . 418 CYS HA   1 1 
        9 26324 1 1  85 CYS HB2  H 38.753  10.854 38.880 1.00 . A A . 418 CYS HB2  1 1 
        9 26325 1 1  85 CYS HB3  H 37.678  10.414 37.552 1.00 . A A . 418 CYS HB3  1 1 
        9 26326 1 1  85 CYS HG   H 38.017   8.354 39.131 1.00 . A A . 418 CYS HG   1 1 
        9 26327 1 1  85 CYS N    N 39.231  10.777 35.559 1.00 . A A . 418 CYS N    1 1 
        9 26328 1 1  85 CYS O    O 41.852  11.022 38.027 1.00 . A A . 418 CYS O    1 1 
        9 26329 1 1  85 CYS SG   S 39.035   8.560 38.278 1.00 . A A . 418 CYS SG   1 1 
        9 26330 1 1  86 SER C    C 43.942   9.894 35.219 1.00 . A A . 419 SER C    1 1 
        9 26331 1 1  86 SER CA   C 43.070   9.140 36.245 1.00 . A A . 419 SER CA   1 1 
        9 26332 1 1  86 SER CB   C 43.127   7.633 35.960 1.00 . A A . 419 SER CB   1 1 
        9 26333 1 1  86 SER H    H 41.000   9.104 35.701 1.00 . A A . 419 SER H    1 1 
        9 26334 1 1  86 SER HA   H 43.530   9.304 37.221 1.00 . A A . 419 SER HA   1 1 
        9 26335 1 1  86 SER HB2  H 42.453   7.385 35.137 1.00 . A A . 419 SER HB2  1 1 
        9 26336 1 1  86 SER HB3  H 44.141   7.353 35.671 1.00 . A A . 419 SER HB3  1 1 
        9 26337 1 1  86 SER HG   H 42.728   5.956 36.899 1.00 . A A . 419 SER HG   1 1 
        9 26338 1 1  86 SER N    N 41.663   9.583 36.302 1.00 . A A . 419 SER N    1 1 
        9 26339 1 1  86 SER O    O 45.168   9.869 35.332 1.00 . A A . 419 SER O    1 1 
        9 26340 1 1  86 SER OG   O 42.766   6.905 37.126 1.00 . A A . 419 SER OG   1 1 
        9 26341 1 1  87 GLU C    C 43.847  12.916 33.385 1.00 . A A . 420 GLU C    1 1 
        9 26342 1 1  87 GLU CA   C 44.038  11.390 33.202 1.00 . A A . 420 GLU CA   1 1 
        9 26343 1 1  87 GLU CB   C 43.572  10.916 31.808 1.00 . A A . 420 GLU CB   1 1 
        9 26344 1 1  87 GLU CD   C 43.894  11.678 29.358 1.00 . A A . 420 GLU CD   1 1 
        9 26345 1 1  87 GLU CG   C 44.568  11.232 30.675 1.00 . A A . 420 GLU CG   1 1 
        9 26346 1 1  87 GLU H    H 42.345  10.522 34.166 1.00 . A A . 420 GLU H    1 1 
        9 26347 1 1  87 GLU HA   H 45.109  11.198 33.269 1.00 . A A . 420 GLU HA   1 1 
        9 26348 1 1  87 GLU HB2  H 43.454   9.832 31.820 1.00 . A A . 420 GLU HB2  1 1 
        9 26349 1 1  87 GLU HB3  H 42.601  11.368 31.605 1.00 . A A . 420 GLU HB3  1 1 
        9 26350 1 1  87 GLU HG2  H 45.267  11.999 31.005 1.00 . A A . 420 GLU HG2  1 1 
        9 26351 1 1  87 GLU HG3  H 45.165  10.337 30.485 1.00 . A A . 420 GLU HG3  1 1 
        9 26352 1 1  87 GLU N    N 43.351  10.610 34.255 1.00 . A A . 420 GLU N    1 1 
        9 26353 1 1  87 GLU O    O 44.096  13.708 32.474 1.00 . A A . 420 GLU O    1 1 
        9 26354 1 1  87 GLU OE1  O 42.793  11.183 29.017 1.00 . A A . 420 GLU OE1  1 1 
        9 26355 1 1  87 GLU OE2  O 44.496  12.500 28.624 1.00 . A A . 420 GLU OE2  1 1 
        9 26356 1 1  88 SER C    C 44.662  15.529 34.830 1.00 . A A . 421 SER C    1 1 
        9 26357 1 1  88 SER CA   C 43.330  14.762 34.992 1.00 . A A . 421 SER CA   1 1 
        9 26358 1 1  88 SER CB   C 42.836  14.808 36.446 1.00 . A A . 421 SER CB   1 1 
        9 26359 1 1  88 SER H    H 43.133  12.644 35.243 1.00 . A A . 421 SER H    1 1 
        9 26360 1 1  88 SER HA   H 42.585  15.254 34.368 1.00 . A A . 421 SER HA   1 1 
        9 26361 1 1  88 SER HB2  H 41.843  14.357 36.498 1.00 . A A . 421 SER HB2  1 1 
        9 26362 1 1  88 SER HB3  H 43.514  14.224 37.072 1.00 . A A . 421 SER HB3  1 1 
        9 26363 1 1  88 SER HG   H 42.544  16.100 37.892 1.00 . A A . 421 SER HG   1 1 
        9 26364 1 1  88 SER N    N 43.426  13.348 34.580 1.00 . A A . 421 SER N    1 1 
        9 26365 1 1  88 SER O    O 44.671  16.739 34.585 1.00 . A A . 421 SER O    1 1 
        9 26366 1 1  88 SER OG   O 42.770  16.135 36.942 1.00 . A A . 421 SER OG   1 1 
        9 26367 1 1  89 THR C    C 47.825  14.747 33.462 1.00 . A A . 422 THR C    1 1 
        9 26368 1 1  89 THR CA   C 47.162  15.330 34.721 1.00 . A A . 422 THR CA   1 1 
        9 26369 1 1  89 THR CB   C 47.984  15.153 36.015 1.00 . A A . 422 THR CB   1 1 
        9 26370 1 1  89 THR CG2  C 48.029  13.732 36.596 1.00 . A A . 422 THR CG2  1 1 
        9 26371 1 1  89 THR H    H 45.697  13.824 35.062 1.00 . A A . 422 THR H    1 1 
        9 26372 1 1  89 THR HA   H 47.112  16.408 34.564 1.00 . A A . 422 THR HA   1 1 
        9 26373 1 1  89 THR HB   H 47.530  15.792 36.775 1.00 . A A . 422 THR HB   1 1 
        9 26374 1 1  89 THR HG1  H 49.791  15.503 36.646 1.00 . A A . 422 THR HG1  1 1 
        9 26375 1 1  89 THR HG21 H 47.021  13.397 36.843 1.00 . A A . 422 THR HG21 1 1 
        9 26376 1 1  89 THR HG22 H 48.474  13.031 35.891 1.00 . A A . 422 THR HG22 1 1 
        9 26377 1 1  89 THR HG23 H 48.617  13.729 37.513 1.00 . A A . 422 THR HG23 1 1 
        9 26378 1 1  89 THR N    N 45.793  14.813 34.888 1.00 . A A . 422 THR N    1 1 
        9 26379 1 1  89 THR O    O 48.465  13.692 33.482 1.00 . A A . 422 THR O    1 1 
        9 26380 1 1  89 THR OG1  O 49.307  15.606 35.806 1.00 . A A . 422 THR OG1  1 1 
        9 26381 1 1  90 ALA C    C 48.126  16.306 30.056 1.00 . A A . 423 ALA C    1 1 
        9 26382 1 1  90 ALA CA   C 48.186  15.095 31.017 1.00 . A A . 423 ALA CA   1 1 
        9 26383 1 1  90 ALA CB   C 47.441  13.882 30.430 1.00 . A A . 423 ALA CB   1 1 
        9 26384 1 1  90 ALA H    H 47.046  16.255 32.371 1.00 . A A . 423 ALA H    1 1 
        9 26385 1 1  90 ALA HA   H 49.238  14.829 31.143 1.00 . A A . 423 ALA HA   1 1 
        9 26386 1 1  90 ALA HB1  H 47.505  13.034 31.111 1.00 . A A . 423 ALA HB1  1 1 
        9 26387 1 1  90 ALA HB2  H 46.392  14.133 30.267 1.00 . A A . 423 ALA HB2  1 1 
        9 26388 1 1  90 ALA HB3  H 47.888  13.581 29.481 1.00 . A A . 423 ALA HB3  1 1 
        9 26389 1 1  90 ALA N    N 47.608  15.416 32.326 1.00 . A A . 423 ALA N    1 1 
        9 26390 1 1  90 ALA O    O 47.682  17.397 30.431 1.00 . A A . 423 ALA O    1 1 
        9 26391 1 1  91 THR C    C 48.277  16.339 26.366 1.00 . A A . 424 THR C    1 1 
        9 26392 1 1  91 THR CA   C 48.505  17.067 27.699 1.00 . A A . 424 THR CA   1 1 
        9 26393 1 1  91 THR CB   C 49.803  17.908 27.587 1.00 . A A . 424 THR CB   1 1 
        9 26394 1 1  91 THR CG2  C 49.483  19.394 27.413 1.00 . A A . 424 THR CG2  1 1 
        9 26395 1 1  91 THR H    H 48.894  15.173 28.581 1.00 . A A . 424 THR H    1 1 
        9 26396 1 1  91 THR HA   H 47.658  17.738 27.851 1.00 . A A . 424 THR HA   1 1 
        9 26397 1 1  91 THR HB   H 50.373  17.571 26.719 1.00 . A A . 424 THR HB   1 1 
        9 26398 1 1  91 THR HG1  H 51.492  18.253 28.487 1.00 . A A . 424 THR HG1  1 1 
        9 26399 1 1  91 THR HG21 H 48.873  19.545 26.522 1.00 . A A . 424 THR HG21 1 1 
        9 26400 1 1  91 THR HG22 H 48.941  19.759 28.286 1.00 . A A . 424 THR HG22 1 1 
        9 26401 1 1  91 THR HG23 H 50.408  19.961 27.301 1.00 . A A . 424 THR HG23 1 1 
        9 26402 1 1  91 THR N    N 48.550  16.095 28.808 1.00 . A A . 424 THR N    1 1 
        9 26403 1 1  91 THR O    O 48.512  15.131 26.258 1.00 . A A . 424 THR O    1 1 
        9 26404 1 1  91 THR OG1  O 50.653  17.815 28.718 1.00 . A A . 424 THR OG1  1 1 
        9 26405 1 1  92 SER C    C 47.702  17.615 22.905 1.00 . A A . 425 SER C    1 1 
        9 26406 1 1  92 SER CA   C 47.537  16.541 23.996 1.00 . A A . 425 SER CA   1 1 
        9 26407 1 1  92 SER CB   C 46.109  15.950 23.941 1.00 . A A . 425 SER CB   1 1 
        9 26408 1 1  92 SER H    H 47.656  18.050 25.489 1.00 . A A . 425 SER H    1 1 
        9 26409 1 1  92 SER HA   H 48.239  15.738 23.769 1.00 . A A . 425 SER HA   1 1 
        9 26410 1 1  92 SER HB2  H 45.656  16.176 22.973 1.00 . A A . 425 SER HB2  1 1 
        9 26411 1 1  92 SER HB3  H 46.190  14.866 24.027 1.00 . A A . 425 SER HB3  1 1 
        9 26412 1 1  92 SER HG   H 44.462  15.834 24.989 1.00 . A A . 425 SER HG   1 1 
        9 26413 1 1  92 SER N    N 47.848  17.070 25.337 1.00 . A A . 425 SER N    1 1 
        9 26414 1 1  92 SER O    O 47.672  18.812 23.218 1.00 . A A . 425 SER O    1 1 
        9 26415 1 1  92 SER OG   O 45.242  16.419 24.963 1.00 . A A . 425 SER OG   1 1 
        9 26416 1 1  93 PRO C    C 46.589  18.875 20.291 1.00 . A A . 426 PRO C    1 1 
        9 26417 1 1  93 PRO CA   C 47.941  18.171 20.512 1.00 . A A . 426 PRO CA   1 1 
        9 26418 1 1  93 PRO CB   C 48.365  17.342 19.294 1.00 . A A . 426 PRO CB   1 1 
        9 26419 1 1  93 PRO CD   C 47.985  15.855 21.133 1.00 . A A . 426 PRO CD   1 1 
        9 26420 1 1  93 PRO CG   C 47.852  15.938 19.612 1.00 . A A . 426 PRO CG   1 1 
        9 26421 1 1  93 PRO HA   H 48.707  18.920 20.714 1.00 . A A . 426 PRO HA   1 1 
        9 26422 1 1  93 PRO HB2  H 47.944  17.726 18.364 1.00 . A A . 426 PRO HB2  1 1 
        9 26423 1 1  93 PRO HB3  H 49.455  17.321 19.231 1.00 . A A . 426 PRO HB3  1 1 
        9 26424 1 1  93 PRO HD2  H 47.206  15.208 21.534 1.00 . A A . 426 PRO HD2  1 1 
        9 26425 1 1  93 PRO HD3  H 48.969  15.461 21.392 1.00 . A A . 426 PRO HD3  1 1 
        9 26426 1 1  93 PRO HG2  H 46.801  15.859 19.332 1.00 . A A . 426 PRO HG2  1 1 
        9 26427 1 1  93 PRO HG3  H 48.439  15.167 19.112 1.00 . A A . 426 PRO HG3  1 1 
        9 26428 1 1  93 PRO N    N 47.868  17.224 21.624 1.00 . A A . 426 PRO N    1 1 
        9 26429 1 1  93 PRO O    O 45.527  18.245 20.368 1.00 . A A . 426 PRO O    1 1 
        9 26430 1 1  94 VAL C    C 44.794  20.546 18.342 1.00 . A A . 427 VAL C    1 1 
        9 26431 1 1  94 VAL CA   C 45.483  21.027 19.634 1.00 . A A . 427 VAL CA   1 1 
        9 26432 1 1  94 VAL CB   C 45.897  22.512 19.599 1.00 . A A . 427 VAL CB   1 1 
        9 26433 1 1  94 VAL CG1  C 46.787  22.863 18.401 1.00 . A A . 427 VAL CG1  1 1 
        9 26434 1 1  94 VAL CG2  C 44.686  23.448 19.620 1.00 . A A . 427 VAL CG2  1 1 
        9 26435 1 1  94 VAL H    H 47.556  20.612 19.994 1.00 . A A . 427 VAL H    1 1 
        9 26436 1 1  94 VAL HA   H 44.742  20.925 20.424 1.00 . A A . 427 VAL HA   1 1 
        9 26437 1 1  94 VAL HB   H 46.469  22.720 20.508 1.00 . A A . 427 VAL HB   1 1 
        9 26438 1 1  94 VAL HG11 H 47.669  22.225 18.388 1.00 . A A . 427 VAL HG11 1 1 
        9 26439 1 1  94 VAL HG12 H 46.234  22.730 17.471 1.00 . A A . 427 VAL HG12 1 1 
        9 26440 1 1  94 VAL HG13 H 47.109  23.902 18.472 1.00 . A A . 427 VAL HG13 1 1 
        9 26441 1 1  94 VAL HG21 H 45.017  24.487 19.643 1.00 . A A . 427 VAL HG21 1 1 
        9 26442 1 1  94 VAL HG22 H 44.066  23.290 18.739 1.00 . A A . 427 VAL HG22 1 1 
        9 26443 1 1  94 VAL HG23 H 44.093  23.258 20.515 1.00 . A A . 427 VAL HG23 1 1 
        9 26444 1 1  94 VAL N    N 46.642  20.184 20.012 1.00 . A A . 427 VAL N    1 1 
        9 26445 1 1  94 VAL O    O 45.493  20.063 17.419 1.00 . A A . 427 VAL O    1 1 
        9 26446 2 2   1 ILE C    C 35.946  -2.926 35.364 1.00 . B B . 435 ILE C    1 1 
        9 26447 2 2   1 ILE CA   C 36.451  -1.961 36.444 1.00 . B B . 435 ILE CA   1 1 
        9 26448 2 2   1 ILE CB   C 36.331  -2.620 37.853 1.00 . B B . 435 ILE CB   1 1 
        9 26449 2 2   1 ILE CD1  C 36.879  -0.648 39.505 1.00 . B B . 435 ILE CD1  1 1 
        9 26450 2 2   1 ILE CG1  C 35.886  -1.718 39.030 1.00 . B B . 435 ILE CG1  1 1 
        9 26451 2 2   1 ILE CG2  C 37.649  -3.331 38.212 1.00 . B B . 435 ILE CG2  1 1 
        9 26452 2 2   1 ILE H1   H 34.765  -0.629 36.430 1.00 . B B . 435 ILE H1   1 1 
        9 26453 2 2   1 ILE HA   H 37.513  -1.818 36.241 1.00 . B B . 435 ILE HA   1 1 
        9 26454 2 2   1 ILE HB   H 35.566  -3.394 37.785 1.00 . B B . 435 ILE HB   1 1 
        9 26455 2 2   1 ILE HD11 H 36.369   0.029 40.192 1.00 . B B . 435 ILE HD11 1 1 
        9 26456 2 2   1 ILE HD12 H 37.711  -1.114 40.031 1.00 . B B . 435 ILE HD12 1 1 
        9 26457 2 2   1 ILE HD13 H 37.267  -0.077 38.666 1.00 . B B . 435 ILE HD13 1 1 
        9 26458 2 2   1 ILE HG12 H 34.944  -1.235 38.771 1.00 . B B . 435 ILE HG12 1 1 
        9 26459 2 2   1 ILE HG13 H 35.681  -2.362 39.886 1.00 . B B . 435 ILE HG13 1 1 
        9 26460 2 2   1 ILE HG21 H 37.886  -4.083 37.460 1.00 . B B . 435 ILE HG21 1 1 
        9 26461 2 2   1 ILE HG22 H 38.470  -2.613 38.259 1.00 . B B . 435 ILE HG22 1 1 
        9 26462 2 2   1 ILE HG23 H 37.557  -3.826 39.180 1.00 . B B . 435 ILE HG23 1 1 
        9 26463 2 2   1 ILE N    N 35.776  -0.652 36.360 1.00 . B B . 435 ILE N    1 1 
        9 26464 2 2   1 ILE O    O 36.639  -3.887 35.047 1.00 . B B . 435 ILE O    1 1 
        9 26465 2 2   2 ALA C    C 35.056  -3.517 32.407 1.00 . B B . 436 ALA C    1 1 
        9 26466 2 2   2 ALA CA   C 34.235  -3.560 33.711 1.00 . B B . 436 ALA CA   1 1 
        9 26467 2 2   2 ALA CB   C 32.748  -3.244 33.510 1.00 . B B . 436 ALA CB   1 1 
        9 26468 2 2   2 ALA H    H 34.289  -1.817 34.950 1.00 . B B . 436 ALA H    1 1 
        9 26469 2 2   2 ALA HA   H 34.291  -4.585 34.072 1.00 . B B . 436 ALA HA   1 1 
        9 26470 2 2   2 ALA HB1  H 32.222  -3.414 34.446 1.00 . B B . 436 ALA HB1  1 1 
        9 26471 2 2   2 ALA HB2  H 32.609  -2.216 33.194 1.00 . B B . 436 ALA HB2  1 1 
        9 26472 2 2   2 ALA HB3  H 32.324  -3.902 32.753 1.00 . B B . 436 ALA HB3  1 1 
        9 26473 2 2   2 ALA N    N 34.779  -2.687 34.755 1.00 . B B . 436 ALA N    1 1 
        9 26474 2 2   2 ALA O    O 35.234  -4.561 31.780 1.00 . B B . 436 ALA O    1 1 
        9 26475 2 2   3 GLN C    C 37.833  -3.080 31.110 1.00 . B B . 437 GLN C    1 1 
        9 26476 2 2   3 GLN CA   C 36.543  -2.267 30.879 1.00 . B B . 437 GLN CA   1 1 
        9 26477 2 2   3 GLN CB   C 36.858  -0.783 30.598 1.00 . B B . 437 GLN CB   1 1 
        9 26478 2 2   3 GLN CD   C 38.342  -1.124 28.490 1.00 . B B . 437 GLN CD   1 1 
        9 26479 2 2   3 GLN CG   C 37.124  -0.449 29.118 1.00 . B B . 437 GLN CG   1 1 
        9 26480 2 2   3 GLN H    H 35.444  -1.523 32.575 1.00 . B B . 437 GLN H    1 1 
        9 26481 2 2   3 GLN HA   H 36.031  -2.685 30.011 1.00 . B B . 437 GLN HA   1 1 
        9 26482 2 2   3 GLN HB2  H 35.997  -0.188 30.894 1.00 . B B . 437 GLN HB2  1 1 
        9 26483 2 2   3 GLN HB3  H 37.702  -0.456 31.209 1.00 . B B . 437 GLN HB3  1 1 
        9 26484 2 2   3 GLN HE21 H 37.361  -1.606 26.767 1.00 . B B . 437 GLN HE21 1 1 
        9 26485 2 2   3 GLN HE22 H 39.045  -2.062 26.886 1.00 . B B . 437 GLN HE22 1 1 
        9 26486 2 2   3 GLN HG2  H 36.239  -0.705 28.549 1.00 . B B . 437 GLN HG2  1 1 
        9 26487 2 2   3 GLN HG3  H 37.254   0.626 29.013 1.00 . B B . 437 GLN HG3  1 1 
        9 26488 2 2   3 GLN N    N 35.630  -2.366 32.030 1.00 . B B . 437 GLN N    1 1 
        9 26489 2 2   3 GLN NE2  N 38.222  -1.656 27.290 1.00 . B B . 437 GLN NE2  1 1 
        9 26490 2 2   3 GLN O    O 38.283  -3.803 30.223 1.00 . B B . 437 GLN O    1 1 
        9 26491 2 2   3 GLN OE1  O 39.430  -1.168 29.048 1.00 . B B . 437 GLN OE1  1 1 
        9 26492 2 2   4 GLN C    C 39.176  -5.353 32.761 1.00 . B B . 438 GLN C    1 1 
        9 26493 2 2   4 GLN CA   C 39.551  -3.865 32.692 1.00 . B B . 438 GLN CA   1 1 
        9 26494 2 2   4 GLN CB   C 40.141  -3.350 34.017 1.00 . B B . 438 GLN CB   1 1 
        9 26495 2 2   4 GLN CD   C 40.808  -5.238 35.615 1.00 . B B . 438 GLN CD   1 1 
        9 26496 2 2   4 GLN CG   C 41.284  -4.220 34.576 1.00 . B B . 438 GLN CG   1 1 
        9 26497 2 2   4 GLN H    H 37.990  -2.428 33.018 1.00 . B B . 438 GLN H    1 1 
        9 26498 2 2   4 GLN HA   H 40.318  -3.764 31.922 1.00 . B B . 438 GLN HA   1 1 
        9 26499 2 2   4 GLN HB2  H 40.536  -2.350 33.832 1.00 . B B . 438 GLN HB2  1 1 
        9 26500 2 2   4 GLN HB3  H 39.354  -3.259 34.768 1.00 . B B . 438 GLN HB3  1 1 
        9 26501 2 2   4 GLN HE21 H 40.729  -6.769 34.287 1.00 . B B . 438 GLN HE21 1 1 
        9 26502 2 2   4 GLN HE22 H 40.282  -7.136 35.955 1.00 . B B . 438 GLN HE22 1 1 
        9 26503 2 2   4 GLN HG2  H 41.804  -4.727 33.761 1.00 . B B . 438 GLN HG2  1 1 
        9 26504 2 2   4 GLN HG3  H 42.008  -3.568 35.063 1.00 . B B . 438 GLN HG3  1 1 
        9 26505 2 2   4 GLN N    N 38.400  -3.032 32.320 1.00 . B B . 438 GLN N    1 1 
        9 26506 2 2   4 GLN NE2  N 40.604  -6.488 35.253 1.00 . B B . 438 GLN NE2  1 1 
        9 26507 2 2   4 GLN O    O 39.914  -6.200 32.262 1.00 . B B . 438 GLN O    1 1 
        9 26508 2 2   4 GLN OE1  O 40.615  -4.925 36.782 1.00 . B B . 438 GLN OE1  1 1 
        9 26509 2 2   5 TRP C    C 37.341  -7.771 32.211 1.00 . B B . 439 TRP C    1 1 
        9 26510 2 2   5 TRP CA   C 37.569  -7.060 33.553 1.00 . B B . 439 TRP CA   1 1 
        9 26511 2 2   5 TRP CB   C 36.310  -7.013 34.424 1.00 . B B . 439 TRP CB   1 1 
        9 26512 2 2   5 TRP CD1  C 35.864  -9.005 35.918 1.00 . B B . 439 TRP CD1  1 1 
        9 26513 2 2   5 TRP CD2  C 34.827  -9.152 33.933 1.00 . B B . 439 TRP CD2  1 1 
        9 26514 2 2   5 TRP CE2  C 34.519 -10.344 34.653 1.00 . B B . 439 TRP CE2  1 1 
        9 26515 2 2   5 TRP CE3  C 34.233  -8.985 32.665 1.00 . B B . 439 TRP CE3  1 1 
        9 26516 2 2   5 TRP CG   C 35.708  -8.334 34.756 1.00 . B B . 439 TRP CG   1 1 
        9 26517 2 2   5 TRP CH2  C 33.162 -11.166 32.835 1.00 . B B . 439 TRP CH2  1 1 
        9 26518 2 2   5 TRP CZ2  C 33.692 -11.342 34.122 1.00 . B B . 439 TRP CZ2  1 1 
        9 26519 2 2   5 TRP CZ3  C 33.420  -9.991 32.120 1.00 . B B . 439 TRP CZ3  1 1 
        9 26520 2 2   5 TRP H    H 37.492  -4.944 33.800 1.00 . B B . 439 TRP H    1 1 
        9 26521 2 2   5 TRP HA   H 38.324  -7.630 34.093 1.00 . B B . 439 TRP HA   1 1 
        9 26522 2 2   5 TRP HB2  H 36.564  -6.517 35.362 1.00 . B B . 439 TRP HB2  1 1 
        9 26523 2 2   5 TRP HB3  H 35.550  -6.413 33.925 1.00 . B B . 439 TRP HB3  1 1 
        9 26524 2 2   5 TRP HD1  H 36.443  -8.657 36.766 1.00 . B B . 439 TRP HD1  1 1 
        9 26525 2 2   5 TRP HE1  H 35.055 -10.801 36.676 1.00 . B B . 439 TRP HE1  1 1 
        9 26526 2 2   5 TRP HE3  H 34.388  -8.066 32.121 1.00 . B B . 439 TRP HE3  1 1 
        9 26527 2 2   5 TRP HH2  H 32.513 -11.902 32.398 1.00 . B B . 439 TRP HH2  1 1 
        9 26528 2 2   5 TRP HZ2  H 33.455 -12.216 34.704 1.00 . B B . 439 TRP HZ2  1 1 
        9 26529 2 2   5 TRP HZ3  H 32.936  -9.848 31.168 1.00 . B B . 439 TRP HZ3  1 1 
        9 26530 2 2   5 TRP N    N 38.036  -5.684 33.370 1.00 . B B . 439 TRP N    1 1 
        9 26531 2 2   5 TRP NE1  N 35.153 -10.186 35.867 1.00 . B B . 439 TRP NE1  1 1 
        9 26532 2 2   5 TRP O    O 37.790  -8.905 32.018 1.00 . B B . 439 TRP O    1 1 
        9 26533 2 2   6 ILE C    C 37.814  -7.802 29.112 1.00 . B B . 440 ILE C    1 1 
        9 26534 2 2   6 ILE CA   C 36.509  -7.612 29.888 1.00 . B B . 440 ILE CA   1 1 
        9 26535 2 2   6 ILE CB   C 35.491  -6.733 29.129 1.00 . B B . 440 ILE CB   1 1 
        9 26536 2 2   6 ILE CD1  C 33.593  -8.469 29.023 1.00 . B B . 440 ILE CD1  1 1 
        9 26537 2 2   6 ILE CG1  C 34.502  -7.521 28.245 1.00 . B B . 440 ILE CG1  1 1 
        9 26538 2 2   6 ILE CG2  C 36.115  -5.629 28.261 1.00 . B B . 440 ILE CG2  1 1 
        9 26539 2 2   6 ILE H    H 36.376  -6.152 31.458 1.00 . B B . 440 ILE H    1 1 
        9 26540 2 2   6 ILE HA   H 36.083  -8.605 30.016 1.00 . B B . 440 ILE HA   1 1 
        9 26541 2 2   6 ILE HB   H 34.900  -6.236 29.890 1.00 . B B . 440 ILE HB   1 1 
        9 26542 2 2   6 ILE HD11 H 32.819  -8.854 28.360 1.00 . B B . 440 ILE HD11 1 1 
        9 26543 2 2   6 ILE HD12 H 34.176  -9.293 29.423 1.00 . B B . 440 ILE HD12 1 1 
        9 26544 2 2   6 ILE HD13 H 33.112  -7.951 29.845 1.00 . B B . 440 ILE HD13 1 1 
        9 26545 2 2   6 ILE HG12 H 33.845  -6.811 27.745 1.00 . B B . 440 ILE HG12 1 1 
        9 26546 2 2   6 ILE HG13 H 35.047  -8.085 27.485 1.00 . B B . 440 ILE HG13 1 1 
        9 26547 2 2   6 ILE HG21 H 36.895  -5.119 28.809 1.00 . B B . 440 ILE HG21 1 1 
        9 26548 2 2   6 ILE HG22 H 36.537  -6.046 27.343 1.00 . B B . 440 ILE HG22 1 1 
        9 26549 2 2   6 ILE HG23 H 35.353  -4.892 28.007 1.00 . B B . 440 ILE HG23 1 1 
        9 26550 2 2   6 ILE N    N 36.732  -7.079 31.241 1.00 . B B . 440 ILE N    1 1 
        9 26551 2 2   6 ILE O    O 37.898  -8.701 28.286 1.00 . B B . 440 ILE O    1 1 
        9 26552 2 2   7 GLN C    C 41.048  -8.270 29.578 1.00 . B B . 441 GLN C    1 1 
        9 26553 2 2   7 GLN CA   C 40.207  -7.189 28.856 1.00 . B B . 441 GLN CA   1 1 
        9 26554 2 2   7 GLN CB   C 40.902  -5.812 28.822 1.00 . B B . 441 GLN CB   1 1 
        9 26555 2 2   7 GLN CD   C 40.807  -5.251 26.298 1.00 . B B . 441 GLN CD   1 1 
        9 26556 2 2   7 GLN CG   C 40.346  -4.890 27.718 1.00 . B B . 441 GLN CG   1 1 
        9 26557 2 2   7 GLN H    H 38.726  -6.307 30.114 1.00 . B B . 441 GLN H    1 1 
        9 26558 2 2   7 GLN HA   H 40.102  -7.542 27.830 1.00 . B B . 441 GLN HA   1 1 
        9 26559 2 2   7 GLN HB2  H 40.775  -5.327 29.789 1.00 . B B . 441 GLN HB2  1 1 
        9 26560 2 2   7 GLN HB3  H 41.973  -5.933 28.655 1.00 . B B . 441 GLN HB3  1 1 
        9 26561 2 2   7 GLN HE21 H 40.330  -3.430 25.541 1.00 . B B . 441 GLN HE21 1 1 
        9 26562 2 2   7 GLN HE22 H 40.999  -4.593 24.418 1.00 . B B . 441 GLN HE22 1 1 
        9 26563 2 2   7 GLN HG2  H 39.256  -4.888 27.745 1.00 . B B . 441 GLN HG2  1 1 
        9 26564 2 2   7 GLN HG3  H 40.678  -3.874 27.934 1.00 . B B . 441 GLN HG3  1 1 
        9 26565 2 2   7 GLN N    N 38.860  -7.030 29.418 1.00 . B B . 441 GLN N    1 1 
        9 26566 2 2   7 GLN NE2  N 40.697  -4.345 25.348 1.00 . B B . 441 GLN NE2  1 1 
        9 26567 2 2   7 GLN O    O 42.227  -8.445 29.256 1.00 . B B . 441 GLN O    1 1 
        9 26568 2 2   7 GLN OE1  O 41.285  -6.339 26.001 1.00 . B B . 441 GLN OE1  1 1 
        9 26569 2 2   8 SER C    C 40.371 -11.474 31.086 1.00 . B B . 442 SER C    1 1 
        9 26570 2 2   8 SER CA   C 41.097 -10.132 31.247 1.00 . B B . 442 SER CA   1 1 
        9 26571 2 2   8 SER CB   C 41.180  -9.787 32.740 1.00 . B B . 442 SER CB   1 1 
        9 26572 2 2   8 SER H    H 39.496  -8.798 30.748 1.00 . B B . 442 SER H    1 1 
        9 26573 2 2   8 SER HA   H 42.115 -10.274 30.887 1.00 . B B . 442 SER HA   1 1 
        9 26574 2 2   8 SER HB2  H 40.180  -9.569 33.123 1.00 . B B . 442 SER HB2  1 1 
        9 26575 2 2   8 SER HB3  H 41.577 -10.649 33.280 1.00 . B B . 442 SER HB3  1 1 
        9 26576 2 2   8 SER HG   H 42.251  -8.641 33.914 1.00 . B B . 442 SER HG   1 1 
        9 26577 2 2   8 SER N    N 40.447  -9.037 30.500 1.00 . B B . 442 SER N    1 1 
        9 26578 2 2   8 SER O    O 41.014 -12.486 30.801 1.00 . B B . 442 SER O    1 1 
        9 26579 2 2   8 SER OG   O 42.028  -8.671 32.965 1.00 . B B . 442 SER OG   1 1 
        9 26580 2 2   9 LYS C    C 37.412 -12.697 29.695 1.00 . B B . 443 LYS C    1 1 
        9 26581 2 2   9 LYS CA   C 38.171 -12.679 31.035 1.00 . B B . 443 LYS CA   1 1 
        9 26582 2 2   9 LYS CB   C 37.298 -12.844 32.305 1.00 . B B . 443 LYS CB   1 1 
        9 26583 2 2   9 LYS CD   C 37.566 -13.452 34.810 1.00 . B B . 443 LYS CD   1 1 
        9 26584 2 2   9 LYS CE   C 36.193 -14.092 35.052 1.00 . B B . 443 LYS CE   1 1 
        9 26585 2 2   9 LYS CG   C 38.096 -13.617 33.376 1.00 . B B . 443 LYS CG   1 1 
        9 26586 2 2   9 LYS H    H 38.581 -10.619 31.472 1.00 . B B . 443 LYS H    1 1 
        9 26587 2 2   9 LYS HA   H 38.805 -13.566 30.971 1.00 . B B . 443 LYS HA   1 1 
        9 26588 2 2   9 LYS HB2  H 37.011 -11.862 32.686 1.00 . B B . 443 LYS HB2  1 1 
        9 26589 2 2   9 LYS HB3  H 36.384 -13.398 32.084 1.00 . B B . 443 LYS HB3  1 1 
        9 26590 2 2   9 LYS HD2  H 38.287 -13.891 35.503 1.00 . B B . 443 LYS HD2  1 1 
        9 26591 2 2   9 LYS HD3  H 37.506 -12.386 35.037 1.00 . B B . 443 LYS HD3  1 1 
        9 26592 2 2   9 LYS HE2  H 35.838 -13.770 36.037 1.00 . B B . 443 LYS HE2  1 1 
        9 26593 2 2   9 LYS HE3  H 35.492 -13.707 34.306 1.00 . B B . 443 LYS HE3  1 1 
        9 26594 2 2   9 LYS HG2  H 38.112 -14.675 33.111 1.00 . B B . 443 LYS HG2  1 1 
        9 26595 2 2   9 LYS HG3  H 39.128 -13.267 33.373 1.00 . B B . 443 LYS HG3  1 1 
        9 26596 2 2   9 LYS HZ1  H 35.366 -16.030 35.144 1.00 . B B . 443 LYS HZ1  1 1 
        9 26597 2 2   9 LYS HZ2  H 36.610 -15.906 34.110 1.00 . B B . 443 LYS HZ2  1 1 
        9 26598 2 2   9 LYS HZ3  H 36.886 -15.941 35.716 1.00 . B B . 443 LYS HZ3  1 1 
        9 26599 2 2   9 LYS N    N 39.034 -11.485 31.192 1.00 . B B . 443 LYS N    1 1 
        9 26600 2 2   9 LYS NZ   N 36.267 -15.579 35.002 1.00 . B B . 443 LYS NZ   1 1 
        9 26601 2 2   9 LYS O    O 36.457 -13.452 29.531 1.00 . B B . 443 LYS O    1 1 
        9 26602 2 2  10 ARG C    C 37.419 -13.391 26.678 1.00 . B B . 444 ARG C    1 1 
        9 26603 2 2  10 ARG CA   C 37.425 -11.984 27.285 1.00 . B B . 444 ARG CA   1 1 
        9 26604 2 2  10 ARG CB   C 38.239 -10.979 26.439 1.00 . B B . 444 ARG CB   1 1 
        9 26605 2 2  10 ARG CD   C 39.538 -10.382 24.351 1.00 . B B . 444 ARG CD   1 1 
        9 26606 2 2  10 ARG CG   C 38.703 -11.456 25.056 1.00 . B B . 444 ARG CG   1 1 
        9 26607 2 2  10 ARG CZ   C 41.883 -10.337 23.481 1.00 . B B . 444 ARG CZ   1 1 
        9 26608 2 2  10 ARG H    H 38.645 -11.317 28.920 1.00 . B B . 444 ARG H    1 1 
        9 26609 2 2  10 ARG HA   H 36.392 -11.645 27.265 1.00 . B B . 444 ARG HA   1 1 
        9 26610 2 2  10 ARG HB2  H 37.605 -10.107 26.275 1.00 . B B . 444 ARG HB2  1 1 
        9 26611 2 2  10 ARG HB3  H 39.122 -10.660 26.996 1.00 . B B . 444 ARG HB3  1 1 
        9 26612 2 2  10 ARG HD2  H 39.173 -10.295 23.327 1.00 . B B . 444 ARG HD2  1 1 
        9 26613 2 2  10 ARG HD3  H 39.403  -9.418 24.846 1.00 . B B . 444 ARG HD3  1 1 
        9 26614 2 2  10 ARG HE   H 41.278 -11.415 25.031 1.00 . B B . 444 ARG HE   1 1 
        9 26615 2 2  10 ARG HG2  H 39.301 -12.361 25.152 1.00 . B B . 444 ARG HG2  1 1 
        9 26616 2 2  10 ARG HG3  H 37.831 -11.685 24.447 1.00 . B B . 444 ARG HG3  1 1 
        9 26617 2 2  10 ARG HH11 H 40.708  -9.019 22.554 1.00 . B B . 444 ARG HH11 1 1 
        9 26618 2 2  10 ARG HH12 H 42.331  -9.141 21.927 1.00 . B B . 444 ARG HH12 1 1 
        9 26619 2 2  10 ARG HH21 H 43.328 -11.545 24.181 1.00 . B B . 444 ARG HH21 1 1 
        9 26620 2 2  10 ARG HH22 H 43.775 -10.527 22.844 1.00 . B B . 444 ARG HH22 1 1 
        9 26621 2 2  10 ARG N    N 37.884 -11.940 28.694 1.00 . B B . 444 ARG N    1 1 
        9 26622 2 2  10 ARG NE   N 40.970 -10.746 24.344 1.00 . B B . 444 ARG NE   1 1 
        9 26623 2 2  10 ARG NH1  N 41.621  -9.438 22.574 1.00 . B B . 444 ARG NH1  1 1 
        9 26624 2 2  10 ARG NH2  N 43.087 -10.832 23.512 1.00 . B B . 444 ARG NH2  1 1 
        9 26625 2 2  10 ARG O    O 36.490 -13.754 25.968 1.00 . B B . 444 ARG O    1 1 
        9 26626 2 2  11 GLU C    C 37.664 -16.556 27.286 1.00 . B B . 445 GLU C    1 1 
        9 26627 2 2  11 GLU CA   C 38.524 -15.579 26.462 1.00 . B B . 445 GLU CA   1 1 
        9 26628 2 2  11 GLU CB   C 39.994 -16.028 26.398 1.00 . B B . 445 GLU CB   1 1 
        9 26629 2 2  11 GLU CD   C 40.344 -15.778 23.828 1.00 . B B . 445 GLU CD   1 1 
        9 26630 2 2  11 GLU CG   C 40.775 -15.354 25.254 1.00 . B B . 445 GLU CG   1 1 
        9 26631 2 2  11 GLU H    H 39.190 -13.834 27.532 1.00 . B B . 445 GLU H    1 1 
        9 26632 2 2  11 GLU HA   H 38.115 -15.617 25.453 1.00 . B B . 445 GLU HA   1 1 
        9 26633 2 2  11 GLU HB2  H 40.478 -15.784 27.345 1.00 . B B . 445 GLU HB2  1 1 
        9 26634 2 2  11 GLU HB3  H 40.051 -17.108 26.270 1.00 . B B . 445 GLU HB3  1 1 
        9 26635 2 2  11 GLU HG2  H 40.681 -14.270 25.354 1.00 . B B . 445 GLU HG2  1 1 
        9 26636 2 2  11 GLU HG3  H 41.832 -15.596 25.381 1.00 . B B . 445 GLU HG3  1 1 
        9 26637 2 2  11 GLU N    N 38.443 -14.193 26.956 1.00 . B B . 445 GLU N    1 1 
        9 26638 2 2  11 GLU O    O 37.472 -17.704 26.889 1.00 . B B . 445 GLU O    1 1 
        9 26639 2 2  11 GLU OE1  O 39.558 -16.740 23.656 1.00 . B B . 445 GLU OE1  1 1 
        9 26640 2 2  11 GLU OE2  O 40.816 -15.144 22.853 1.00 . B B . 445 GLU OE2  1 1 
        9 26641 2 2  12 ASP C    C 34.724 -16.577 28.922 1.00 . B B . 446 ASP C    1 1 
        9 26642 2 2  12 ASP CA   C 36.195 -16.884 29.253 1.00 . B B . 446 ASP CA   1 1 
        9 26643 2 2  12 ASP CB   C 36.548 -16.622 30.727 1.00 . B B . 446 ASP CB   1 1 
        9 26644 2 2  12 ASP CG   C 37.802 -17.378 31.200 1.00 . B B . 446 ASP CG   1 1 
        9 26645 2 2  12 ASP H    H 37.214 -15.128 28.641 1.00 . B B . 446 ASP H    1 1 
        9 26646 2 2  12 ASP HA   H 36.341 -17.949 29.068 1.00 . B B . 446 ASP HA   1 1 
        9 26647 2 2  12 ASP HB2  H 36.676 -15.557 30.905 1.00 . B B . 446 ASP HB2  1 1 
        9 26648 2 2  12 ASP HB3  H 35.712 -16.943 31.342 1.00 . B B . 446 ASP HB3  1 1 
        9 26649 2 2  12 ASP N    N 37.078 -16.098 28.394 1.00 . B B . 446 ASP N    1 1 
        9 26650 2 2  12 ASP O    O 33.985 -17.516 28.626 1.00 . B B . 446 ASP O    1 1 
        9 26651 2 2  12 ASP OD1  O 38.892 -17.235 30.597 1.00 . B B . 446 ASP OD1  1 1 
        9 26652 2 2  12 ASP OD2  O 37.700 -18.096 32.222 1.00 . B B . 446 ASP OD2  1 1 
        9 26653 2 2  13 ILE C    C 32.410 -15.586 27.224 1.00 . B B . 447 ILE C    1 1 
        9 26654 2 2  13 ILE CA   C 32.938 -14.887 28.484 1.00 . B B . 447 ILE CA   1 1 
        9 26655 2 2  13 ILE CB   C 32.778 -13.350 28.339 1.00 . B B . 447 ILE CB   1 1 
        9 26656 2 2  13 ILE CD1  C 33.671 -11.255 27.043 1.00 . B B . 447 ILE CD1  1 1 
        9 26657 2 2  13 ILE CG1  C 33.721 -12.761 27.269 1.00 . B B . 447 ILE CG1  1 1 
        9 26658 2 2  13 ILE CG2  C 32.929 -12.659 29.699 1.00 . B B . 447 ILE CG2  1 1 
        9 26659 2 2  13 ILE H    H 34.982 -14.572 29.086 1.00 . B B . 447 ILE H    1 1 
        9 26660 2 2  13 ILE HA   H 32.288 -15.200 29.302 1.00 . B B . 447 ILE HA   1 1 
        9 26661 2 2  13 ILE HB   H 31.758 -13.154 28.011 1.00 . B B . 447 ILE HB   1 1 
        9 26662 2 2  13 ILE HD11 H 34.218 -11.008 26.132 1.00 . B B . 447 ILE HD11 1 1 
        9 26663 2 2  13 ILE HD12 H 32.639 -10.917 26.949 1.00 . B B . 447 ILE HD12 1 1 
        9 26664 2 2  13 ILE HD13 H 34.168 -10.770 27.872 1.00 . B B . 447 ILE HD13 1 1 
        9 26665 2 2  13 ILE HG12 H 34.737 -13.021 27.545 1.00 . B B . 447 ILE HG12 1 1 
        9 26666 2 2  13 ILE HG13 H 33.491 -13.202 26.307 1.00 . B B . 447 ILE HG13 1 1 
        9 26667 2 2  13 ILE HG21 H 32.186 -13.061 30.385 1.00 . B B . 447 ILE HG21 1 1 
        9 26668 2 2  13 ILE HG22 H 33.926 -12.816 30.109 1.00 . B B . 447 ILE HG22 1 1 
        9 26669 2 2  13 ILE HG23 H 32.745 -11.589 29.599 1.00 . B B . 447 ILE HG23 1 1 
        9 26670 2 2  13 ILE N    N 34.317 -15.298 28.837 1.00 . B B . 447 ILE N    1 1 
        9 26671 2 2  13 ILE O    O 31.291 -16.091 27.247 1.00 . B B . 447 ILE O    1 1 
        9 26672 2 2  14 VAL C    C 32.603 -17.768 24.968 1.00 . B B . 448 VAL C    1 1 
        9 26673 2 2  14 VAL CA   C 32.810 -16.254 24.852 1.00 . B B . 448 VAL CA   1 1 
        9 26674 2 2  14 VAL CB   C 33.867 -15.984 23.752 1.00 . B B . 448 VAL CB   1 1 
        9 26675 2 2  14 VAL CG1  C 33.401 -16.512 22.388 1.00 . B B . 448 VAL CG1  1 1 
        9 26676 2 2  14 VAL CG2  C 34.194 -14.496 23.569 1.00 . B B . 448 VAL CG2  1 1 
        9 26677 2 2  14 VAL H    H 34.120 -15.230 26.215 1.00 . B B . 448 VAL H    1 1 
        9 26678 2 2  14 VAL HA   H 31.867 -15.807 24.537 1.00 . B B . 448 VAL HA   1 1 
        9 26679 2 2  14 VAL HB   H 34.794 -16.491 24.023 1.00 . B B . 448 VAL HB   1 1 
        9 26680 2 2  14 VAL HG11 H 33.404 -17.602 22.384 1.00 . B B . 448 VAL HG11 1 1 
        9 26681 2 2  14 VAL HG12 H 32.392 -16.162 22.177 1.00 . B B . 448 VAL HG12 1 1 
        9 26682 2 2  14 VAL HG13 H 34.066 -16.171 21.598 1.00 . B B . 448 VAL HG13 1 1 
        9 26683 2 2  14 VAL HG21 H 34.962 -14.371 22.806 1.00 . B B . 448 VAL HG21 1 1 
        9 26684 2 2  14 VAL HG22 H 33.314 -13.943 23.269 1.00 . B B . 448 VAL HG22 1 1 
        9 26685 2 2  14 VAL HG23 H 34.568 -14.069 24.491 1.00 . B B . 448 VAL HG23 1 1 
        9 26686 2 2  14 VAL N    N 33.207 -15.662 26.147 1.00 . B B . 448 VAL N    1 1 
        9 26687 2 2  14 VAL O    O 31.735 -18.334 24.305 1.00 . B B . 448 VAL O    1 1 
        9 26688 2 2  15 ASN C    C 32.261 -20.270 27.021 1.00 . B B . 449 ASN C    1 1 
        9 26689 2 2  15 ASN CA   C 33.367 -19.869 26.029 1.00 . B B . 449 ASN CA   1 1 
        9 26690 2 2  15 ASN CB   C 34.763 -20.321 26.499 1.00 . B B . 449 ASN CB   1 1 
        9 26691 2 2  15 ASN CG   C 35.729 -20.437 25.328 1.00 . B B . 449 ASN CG   1 1 
        9 26692 2 2  15 ASN H    H 34.017 -17.871 26.394 1.00 . B B . 449 ASN H    1 1 
        9 26693 2 2  15 ASN HA   H 33.142 -20.372 25.087 1.00 . B B . 449 ASN HA   1 1 
        9 26694 2 2  15 ASN HB2  H 35.161 -19.634 27.247 1.00 . B B . 449 ASN HB2  1 1 
        9 26695 2 2  15 ASN HB3  H 34.683 -21.305 26.961 1.00 . B B . 449 ASN HB3  1 1 
        9 26696 2 2  15 ASN HD21 H 36.253 -18.493 25.397 1.00 . B B . 449 ASN HD21 1 1 
        9 26697 2 2  15 ASN HD22 H 36.951 -19.438 24.102 1.00 . B B . 449 ASN HD22 1 1 
        9 26698 2 2  15 ASN N    N 33.403 -18.423 25.812 1.00 . B B . 449 ASN N    1 1 
        9 26699 2 2  15 ASN ND2  N 36.294 -19.348 24.860 1.00 . B B . 449 ASN ND2  1 1 
        9 26700 2 2  15 ASN O    O 31.670 -21.344 26.893 1.00 . B B . 449 ASN O    1 1 
        9 26701 2 2  15 ASN OD1  O 35.966 -21.512 24.798 1.00 . B B . 449 ASN OD1  1 1 
        9 26702 2 2  16 GLN C    C 29.495 -19.264 28.279 1.00 . B B . 450 GLN C    1 1 
        9 26703 2 2  16 GLN CA   C 30.851 -19.540 28.932 1.00 . B B . 450 GLN CA   1 1 
        9 26704 2 2  16 GLN CB   C 31.103 -18.599 30.124 1.00 . B B . 450 GLN CB   1 1 
        9 26705 2 2  16 GLN CD   C 33.197 -18.432 31.651 1.00 . B B . 450 GLN CD   1 1 
        9 26706 2 2  16 GLN CG   C 32.035 -19.282 31.147 1.00 . B B . 450 GLN CG   1 1 
        9 26707 2 2  16 GLN H    H 32.536 -18.569 28.067 1.00 . B B . 450 GLN H    1 1 
        9 26708 2 2  16 GLN HA   H 30.814 -20.568 29.295 1.00 . B B . 450 GLN HA   1 1 
        9 26709 2 2  16 GLN HB2  H 31.517 -17.657 29.760 1.00 . B B . 450 GLN HB2  1 1 
        9 26710 2 2  16 GLN HB3  H 30.162 -18.365 30.620 1.00 . B B . 450 GLN HB3  1 1 
        9 26711 2 2  16 GLN HE21 H 34.208 -20.045 32.348 1.00 . B B . 450 GLN HE21 1 1 
        9 26712 2 2  16 GLN HE22 H 34.955 -18.477 32.599 1.00 . B B . 450 GLN HE22 1 1 
        9 26713 2 2  16 GLN HG2  H 31.434 -19.595 32.002 1.00 . B B . 450 GLN HG2  1 1 
        9 26714 2 2  16 GLN HG3  H 32.465 -20.183 30.711 1.00 . B B . 450 GLN HG3  1 1 
        9 26715 2 2  16 GLN N    N 31.957 -19.399 27.988 1.00 . B B . 450 GLN N    1 1 
        9 26716 2 2  16 GLN NE2  N 34.195 -19.042 32.254 1.00 . B B . 450 GLN NE2  1 1 
        9 26717 2 2  16 GLN O    O 28.602 -20.109 28.357 1.00 . B B . 450 GLN O    1 1 
        9 26718 2 2  16 GLN OE1  O 33.235 -17.219 31.539 1.00 . B B . 450 GLN OE1  1 1 
        9 26719 2 2  17 MET C    C 27.781 -18.737 25.798 1.00 . B B . 451 MET C    1 1 
        9 26720 2 2  17 MET CA   C 28.033 -17.791 26.985 1.00 . B B . 451 MET CA   1 1 
        9 26721 2 2  17 MET CB   C 27.975 -16.310 26.580 1.00 . B B . 451 MET CB   1 1 
        9 26722 2 2  17 MET CE   C 29.744 -13.438 26.045 1.00 . B B . 451 MET CE   1 1 
        9 26723 2 2  17 MET CG   C 28.709 -15.924 25.294 1.00 . B B . 451 MET CG   1 1 
        9 26724 2 2  17 MET H    H 30.066 -17.440 27.580 1.00 . B B . 451 MET H    1 1 
        9 26725 2 2  17 MET HA   H 27.235 -17.947 27.713 1.00 . B B . 451 MET HA   1 1 
        9 26726 2 2  17 MET HB2  H 26.932 -16.056 26.420 1.00 . B B . 451 MET HB2  1 1 
        9 26727 2 2  17 MET HB3  H 28.339 -15.699 27.407 1.00 . B B . 451 MET HB3  1 1 
        9 26728 2 2  17 MET HE1  H 29.739 -12.354 25.925 1.00 . B B . 451 MET HE1  1 1 
        9 26729 2 2  17 MET HE2  H 29.486 -13.693 27.073 1.00 . B B . 451 MET HE2  1 1 
        9 26730 2 2  17 MET HE3  H 30.737 -13.817 25.813 1.00 . B B . 451 MET HE3  1 1 
        9 26731 2 2  17 MET HG2  H 29.763 -16.185 25.360 1.00 . B B . 451 MET HG2  1 1 
        9 26732 2 2  17 MET HG3  H 28.275 -16.478 24.463 1.00 . B B . 451 MET HG3  1 1 
        9 26733 2 2  17 MET N    N 29.300 -18.103 27.649 1.00 . B B . 451 MET N    1 1 
        9 26734 2 2  17 MET O    O 28.691 -19.036 25.022 1.00 . B B . 451 MET O    1 1 
        9 26735 2 2  17 MET SD   S 28.533 -14.167 24.918 1.00 . B B . 451 MET SD   1 1 
        9 26736 2 2  18 THR C    C 25.535 -19.065 23.400 1.00 . B B . 452 THR C    1 1 
        9 26737 2 2  18 THR CA   C 26.112 -19.984 24.474 1.00 . B B . 452 THR CA   1 1 
        9 26738 2 2  18 THR CB   C 25.123 -21.102 24.863 1.00 . B B . 452 THR CB   1 1 
        9 26739 2 2  18 THR CG2  C 25.867 -22.359 25.314 1.00 . B B . 452 THR CG2  1 1 
        9 26740 2 2  18 THR H    H 25.844 -19.005 26.348 1.00 . B B . 452 THR H    1 1 
        9 26741 2 2  18 THR HA   H 26.982 -20.463 24.030 1.00 . B B . 452 THR HA   1 1 
        9 26742 2 2  18 THR HB   H 24.516 -21.371 23.998 1.00 . B B . 452 THR HB   1 1 
        9 26743 2 2  18 THR HG1  H 23.818 -21.453 26.265 1.00 . B B . 452 THR HG1  1 1 
        9 26744 2 2  18 THR HG21 H 26.402 -22.782 24.463 1.00 . B B . 452 THR HG21 1 1 
        9 26745 2 2  18 THR HG22 H 26.580 -22.120 26.104 1.00 . B B . 452 THR HG22 1 1 
        9 26746 2 2  18 THR HG23 H 25.159 -23.105 25.673 1.00 . B B . 452 THR HG23 1 1 
        9 26747 2 2  18 THR N    N 26.540 -19.196 25.639 1.00 . B B . 452 THR N    1 1 
        9 26748 2 2  18 THR O    O 26.249 -18.678 22.480 1.00 . B B . 452 THR O    1 1 
        9 26749 2 2  18 THR OG1  O 24.267 -20.668 25.904 1.00 . B B . 452 THR OG1  1 1 
        9 26750 2 2  19 GLU C    C 22.405 -17.076 23.085 1.00 . B B . 453 GLU C    1 1 
        9 26751 2 2  19 GLU CA   C 23.538 -17.916 22.483 1.00 . B B . 453 GLU CA   1 1 
        9 26752 2 2  19 GLU CB   C 22.971 -18.896 21.425 1.00 . B B . 453 GLU CB   1 1 
        9 26753 2 2  19 GLU CD   C 22.392 -18.161 19.035 1.00 . B B . 453 GLU CD   1 1 
        9 26754 2 2  19 GLU CG   C 23.490 -18.662 19.994 1.00 . B B . 453 GLU CG   1 1 
        9 26755 2 2  19 GLU H    H 23.760 -19.017 24.326 1.00 . B B . 453 GLU H    1 1 
        9 26756 2 2  19 GLU HA   H 24.225 -17.215 22.006 1.00 . B B . 453 GLU HA   1 1 
        9 26757 2 2  19 GLU HB2  H 23.231 -19.918 21.706 1.00 . B B . 453 GLU HB2  1 1 
        9 26758 2 2  19 GLU HB3  H 21.882 -18.851 21.433 1.00 . B B . 453 GLU HB3  1 1 
        9 26759 2 2  19 GLU HG2  H 24.326 -17.960 20.006 1.00 . B B . 453 GLU HG2  1 1 
        9 26760 2 2  19 GLU HG3  H 23.878 -19.609 19.612 1.00 . B B . 453 GLU HG3  1 1 
        9 26761 2 2  19 GLU N    N 24.263 -18.683 23.514 1.00 . B B . 453 GLU N    1 1 
        9 26762 2 2  19 GLU O    O 22.215 -15.924 22.697 1.00 . B B . 453 GLU O    1 1 
        9 26763 2 2  19 GLU OE1  O 21.415 -18.906 18.780 1.00 . B B . 453 GLU OE1  1 1 
        9 26764 2 2  19 GLU OE2  O 22.514 -17.031 18.505 1.00 . B B . 453 GLU OE2  1 1 
        9 26765 2 2  20 ALA C    C 21.254 -15.638 25.548 1.00 . B B . 454 ALA C    1 1 
        9 26766 2 2  20 ALA CA   C 20.682 -16.888 24.850 1.00 . B B . 454 ALA CA   1 1 
        9 26767 2 2  20 ALA CB   C 20.055 -17.864 25.855 1.00 . B B . 454 ALA CB   1 1 
        9 26768 2 2  20 ALA H    H 21.856 -18.583 24.324 1.00 . B B . 454 ALA H    1 1 
        9 26769 2 2  20 ALA HA   H 19.902 -16.557 24.164 1.00 . B B . 454 ALA HA   1 1 
        9 26770 2 2  20 ALA HB1  H 19.625 -18.717 25.326 1.00 . B B . 454 ALA HB1  1 1 
        9 26771 2 2  20 ALA HB2  H 20.812 -18.222 26.557 1.00 . B B . 454 ALA HB2  1 1 
        9 26772 2 2  20 ALA HB3  H 19.263 -17.361 26.412 1.00 . B B . 454 ALA HB3  1 1 
        9 26773 2 2  20 ALA N    N 21.698 -17.613 24.087 1.00 . B B . 454 ALA N    1 1 
        9 26774 2 2  20 ALA O    O 20.634 -14.574 25.510 1.00 . B B . 454 ALA O    1 1 
        9 26775 2 2  21 CYS C    C 23.497 -13.518 25.592 1.00 . B B . 455 CYS C    1 1 
        9 26776 2 2  21 CYS CA   C 23.209 -14.592 26.655 1.00 . B B . 455 CYS CA   1 1 
        9 26777 2 2  21 CYS CB   C 24.518 -15.077 27.300 1.00 . B B . 455 CYS CB   1 1 
        9 26778 2 2  21 CYS H    H 22.904 -16.644 26.132 1.00 . B B . 455 CYS H    1 1 
        9 26779 2 2  21 CYS HA   H 22.607 -14.108 27.425 1.00 . B B . 455 CYS HA   1 1 
        9 26780 2 2  21 CYS HB2  H 24.836 -16.017 26.850 1.00 . B B . 455 CYS HB2  1 1 
        9 26781 2 2  21 CYS HB3  H 25.304 -14.332 27.150 1.00 . B B . 455 CYS HB3  1 1 
        9 26782 2 2  21 CYS HG   H 25.577 -15.581 29.349 1.00 . B B . 455 CYS HG   1 1 
        9 26783 2 2  21 CYS N    N 22.468 -15.735 26.110 1.00 . B B . 455 CYS N    1 1 
        9 26784 2 2  21 CYS O    O 23.302 -12.338 25.875 1.00 . B B . 455 CYS O    1 1 
        9 26785 2 2  21 CYS SG   S 24.289 -15.308 29.083 1.00 . B B . 455 CYS SG   1 1 
        9 26786 2 2  22 LEU C    C 22.943 -12.285 22.766 1.00 . B B . 456 LEU C    1 1 
        9 26787 2 2  22 LEU CA   C 24.220 -12.974 23.287 1.00 . B B . 456 LEU CA   1 1 
        9 26788 2 2  22 LEU CB   C 25.007 -13.708 22.170 1.00 . B B . 456 LEU CB   1 1 
        9 26789 2 2  22 LEU CD1  C 25.393 -11.698 20.587 1.00 . B B . 456 LEU CD1  1 1 
        9 26790 2 2  22 LEU CD2  C 27.121 -12.282 22.185 1.00 . B B . 456 LEU CD2  1 1 
        9 26791 2 2  22 LEU CG   C 26.004 -12.871 21.335 1.00 . B B . 456 LEU CG   1 1 
        9 26792 2 2  22 LEU H    H 24.023 -14.898 24.206 1.00 . B B . 456 LEU H    1 1 
        9 26793 2 2  22 LEU HA   H 24.852 -12.196 23.706 1.00 . B B . 456 LEU HA   1 1 
        9 26794 2 2  22 LEU HB2  H 25.588 -14.511 22.623 1.00 . B B . 456 LEU HB2  1 1 
        9 26795 2 2  22 LEU HB3  H 24.297 -14.176 21.487 1.00 . B B . 456 LEU HB3  1 1 
        9 26796 2 2  22 LEU HD11 H 24.509 -12.024 20.046 1.00 . B B . 456 LEU HD11 1 1 
        9 26797 2 2  22 LEU HD12 H 25.135 -10.921 21.302 1.00 . B B . 456 LEU HD12 1 1 
        9 26798 2 2  22 LEU HD13 H 26.119 -11.286 19.883 1.00 . B B . 456 LEU HD13 1 1 
        9 26799 2 2  22 LEU HD21 H 27.803 -11.711 21.562 1.00 . B B . 456 LEU HD21 1 1 
        9 26800 2 2  22 LEU HD22 H 26.717 -11.624 22.951 1.00 . B B . 456 LEU HD22 1 1 
        9 26801 2 2  22 LEU HD23 H 27.660 -13.090 22.661 1.00 . B B . 456 LEU HD23 1 1 
        9 26802 2 2  22 LEU HG   H 26.459 -13.530 20.596 1.00 . B B . 456 LEU HG   1 1 
        9 26803 2 2  22 LEU N    N 23.919 -13.910 24.381 1.00 . B B . 456 LEU N    1 1 
        9 26804 2 2  22 LEU O    O 22.919 -11.074 22.578 1.00 . B B . 456 LEU O    1 1 
        9 26805 2 2  23 ASN C    C 20.037 -11.443 23.337 1.00 . B B . 457 ASN C    1 1 
        9 26806 2 2  23 ASN CA   C 20.550 -12.408 22.248 1.00 . B B . 457 ASN CA   1 1 
        9 26807 2 2  23 ASN CB   C 19.528 -13.511 21.918 1.00 . B B . 457 ASN CB   1 1 
        9 26808 2 2  23 ASN CG   C 19.577 -13.938 20.456 1.00 . B B . 457 ASN CG   1 1 
        9 26809 2 2  23 ASN H    H 21.897 -14.021 22.736 1.00 . B B . 457 ASN H    1 1 
        9 26810 2 2  23 ASN HA   H 20.697 -11.791 21.359 1.00 . B B . 457 ASN HA   1 1 
        9 26811 2 2  23 ASN HB2  H 19.690 -14.372 22.567 1.00 . B B . 457 ASN HB2  1 1 
        9 26812 2 2  23 ASN HB3  H 18.521 -13.139 22.105 1.00 . B B . 457 ASN HB3  1 1 
        9 26813 2 2  23 ASN HD21 H 19.380 -15.896 20.911 1.00 . B B . 457 ASN HD21 1 1 
        9 26814 2 2  23 ASN HD22 H 19.506 -15.494 19.205 1.00 . B B . 457 ASN HD22 1 1 
        9 26815 2 2  23 ASN N    N 21.838 -13.018 22.600 1.00 . B B . 457 ASN N    1 1 
        9 26816 2 2  23 ASN ND2  N 19.467 -15.215 20.174 1.00 . B B . 457 ASN ND2  1 1 
        9 26817 2 2  23 ASN O    O 19.636 -10.320 23.023 1.00 . B B . 457 ASN O    1 1 
        9 26818 2 2  23 ASN OD1  O 19.689 -13.131 19.542 1.00 . B B . 457 ASN OD1  1 1 
        9 26819 2 2  24 GLN C    C 20.599  -9.712 25.838 1.00 . B B . 458 GLN C    1 1 
        9 26820 2 2  24 GLN CA   C 19.720 -10.963 25.737 1.00 . B B . 458 GLN CA   1 1 
        9 26821 2 2  24 GLN CB   C 19.798 -11.723 27.070 1.00 . B B . 458 GLN CB   1 1 
        9 26822 2 2  24 GLN CD   C 17.887 -12.032 28.702 1.00 . B B . 458 GLN CD   1 1 
        9 26823 2 2  24 GLN CG   C 18.523 -12.519 27.400 1.00 . B B . 458 GLN CG   1 1 
        9 26824 2 2  24 GLN H    H 20.419 -12.773 24.825 1.00 . B B . 458 GLN H    1 1 
        9 26825 2 2  24 GLN HA   H 18.698 -10.613 25.588 1.00 . B B . 458 GLN HA   1 1 
        9 26826 2 2  24 GLN HB2  H 20.664 -12.385 27.073 1.00 . B B . 458 GLN HB2  1 1 
        9 26827 2 2  24 GLN HB3  H 19.958 -10.989 27.860 1.00 . B B . 458 GLN HB3  1 1 
        9 26828 2 2  24 GLN HE21 H 19.375 -12.789 29.847 1.00 . B B . 458 GLN HE21 1 1 
        9 26829 2 2  24 GLN HE22 H 18.083 -11.953 30.695 1.00 . B B . 458 GLN HE22 1 1 
        9 26830 2 2  24 GLN HG2  H 17.795 -12.426 26.593 1.00 . B B . 458 GLN HG2  1 1 
        9 26831 2 2  24 GLN HG3  H 18.776 -13.574 27.501 1.00 . B B . 458 GLN HG3  1 1 
        9 26832 2 2  24 GLN N    N 20.095 -11.835 24.617 1.00 . B B . 458 GLN N    1 1 
        9 26833 2 2  24 GLN NE2  N 18.516 -12.260 29.838 1.00 . B B . 458 GLN NE2  1 1 
        9 26834 2 2  24 GLN O    O 20.068  -8.620 26.057 1.00 . B B . 458 GLN O    1 1 
        9 26835 2 2  24 GLN OE1  O 16.834 -11.407 28.720 1.00 . B B . 458 GLN OE1  1 1 
        9 26836 2 2  25 SER C    C 22.450  -7.754 24.525 1.00 . B B . 459 SER C    1 1 
        9 26837 2 2  25 SER CA   C 22.814  -8.691 25.670 1.00 . B B . 459 SER CA   1 1 
        9 26838 2 2  25 SER CB   C 24.300  -9.080 25.656 1.00 . B B . 459 SER CB   1 1 
        9 26839 2 2  25 SER H    H 22.325 -10.765 25.514 1.00 . B B . 459 SER H    1 1 
        9 26840 2 2  25 SER HA   H 22.637  -8.142 26.593 1.00 . B B . 459 SER HA   1 1 
        9 26841 2 2  25 SER HB2  H 24.902  -8.170 25.664 1.00 . B B . 459 SER HB2  1 1 
        9 26842 2 2  25 SER HB3  H 24.522  -9.653 26.558 1.00 . B B . 459 SER HB3  1 1 
        9 26843 2 2  25 SER HG   H 25.572 -10.175 24.684 1.00 . B B . 459 SER HG   1 1 
        9 26844 2 2  25 SER N    N 21.922  -9.847 25.680 1.00 . B B . 459 SER N    1 1 
        9 26845 2 2  25 SER O    O 22.208  -6.580 24.777 1.00 . B B . 459 SER O    1 1 
        9 26846 2 2  25 SER OG   O 24.680  -9.828 24.527 1.00 . B B . 459 SER OG   1 1 
        9 26847 2 2  26 LEU C    C 20.650  -6.637 22.302 1.00 . B B . 460 LEU C    1 1 
        9 26848 2 2  26 LEU CA   C 21.924  -7.472 22.119 1.00 . B B . 460 LEU CA   1 1 
        9 26849 2 2  26 LEU CB   C 21.831  -8.413 20.909 1.00 . B B . 460 LEU CB   1 1 
        9 26850 2 2  26 LEU CD1  C 22.958  -9.756 19.160 1.00 . B B . 460 LEU CD1  1 1 
        9 26851 2 2  26 LEU CD2  C 24.012  -7.600 19.837 1.00 . B B . 460 LEU CD2  1 1 
        9 26852 2 2  26 LEU CG   C 23.198  -8.796 20.326 1.00 . B B . 460 LEU CG   1 1 
        9 26853 2 2  26 LEU H    H 22.541  -9.238 23.162 1.00 . B B . 460 LEU H    1 1 
        9 26854 2 2  26 LEU HA   H 22.699  -6.738 21.928 1.00 . B B . 460 LEU HA   1 1 
        9 26855 2 2  26 LEU HB2  H 21.300  -9.319 21.199 1.00 . B B . 460 LEU HB2  1 1 
        9 26856 2 2  26 LEU HB3  H 21.250  -7.949 20.122 1.00 . B B . 460 LEU HB3  1 1 
        9 26857 2 2  26 LEU HD11 H 22.426 -10.639 19.515 1.00 . B B . 460 LEU HD11 1 1 
        9 26858 2 2  26 LEU HD12 H 22.359  -9.265 18.391 1.00 . B B . 460 LEU HD12 1 1 
        9 26859 2 2  26 LEU HD13 H 23.909 -10.070 18.735 1.00 . B B . 460 LEU HD13 1 1 
        9 26860 2 2  26 LEU HD21 H 24.902  -7.959 19.326 1.00 . B B . 460 LEU HD21 1 1 
        9 26861 2 2  26 LEU HD22 H 23.410  -6.986 19.168 1.00 . B B . 460 LEU HD22 1 1 
        9 26862 2 2  26 LEU HD23 H 24.353  -6.998 20.676 1.00 . B B . 460 LEU HD23 1 1 
        9 26863 2 2  26 LEU HG   H 23.789  -9.287 21.088 1.00 . B B . 460 LEU HG   1 1 
        9 26864 2 2  26 LEU N    N 22.302  -8.259 23.297 1.00 . B B . 460 LEU N    1 1 
        9 26865 2 2  26 LEU O    O 20.661  -5.442 22.003 1.00 . B B . 460 LEU O    1 1 
        9 26866 2 2  27 ASP C    C 18.550  -5.291 24.051 1.00 . B B . 461 ASP C    1 1 
        9 26867 2 2  27 ASP CA   C 18.334  -6.458 23.064 1.00 . B B . 461 ASP CA   1 1 
        9 26868 2 2  27 ASP CB   C 17.228  -7.387 23.583 1.00 . B B . 461 ASP CB   1 1 
        9 26869 2 2  27 ASP CG   C 16.817  -8.507 22.609 1.00 . B B . 461 ASP CG   1 1 
        9 26870 2 2  27 ASP H    H 19.602  -8.208 23.041 1.00 . B B . 461 ASP H    1 1 
        9 26871 2 2  27 ASP HA   H 18.006  -6.025 22.117 1.00 . B B . 461 ASP HA   1 1 
        9 26872 2 2  27 ASP HB2  H 17.556  -7.822 24.529 1.00 . B B . 461 ASP HB2  1 1 
        9 26873 2 2  27 ASP HB3  H 16.347  -6.777 23.784 1.00 . B B . 461 ASP HB3  1 1 
        9 26874 2 2  27 ASP N    N 19.571  -7.216 22.829 1.00 . B B . 461 ASP N    1 1 
        9 26875 2 2  27 ASP O    O 18.088  -4.171 23.812 1.00 . B B . 461 ASP O    1 1 
        9 26876 2 2  27 ASP OD1  O 16.815  -8.291 21.374 1.00 . B B . 461 ASP OD1  1 1 
        9 26877 2 2  27 ASP OD2  O 16.414  -9.595 23.090 1.00 . B B . 461 ASP OD2  1 1 
        9 26878 2 2  28 ALA C    C 20.606  -3.449 25.578 1.00 . B B . 462 ALA C    1 1 
        9 26879 2 2  28 ALA CA   C 19.644  -4.517 26.132 1.00 . B B . 462 ALA CA   1 1 
        9 26880 2 2  28 ALA CB   C 20.242  -5.221 27.355 1.00 . B B . 462 ALA CB   1 1 
        9 26881 2 2  28 ALA H    H 19.683  -6.460 25.254 1.00 . B B . 462 ALA H    1 1 
        9 26882 2 2  28 ALA HA   H 18.731  -4.006 26.442 1.00 . B B . 462 ALA HA   1 1 
        9 26883 2 2  28 ALA HB1  H 19.526  -5.945 27.747 1.00 . B B . 462 ALA HB1  1 1 
        9 26884 2 2  28 ALA HB2  H 21.162  -5.739 27.081 1.00 . B B . 462 ALA HB2  1 1 
        9 26885 2 2  28 ALA HB3  H 20.464  -4.486 28.128 1.00 . B B . 462 ALA HB3  1 1 
        9 26886 2 2  28 ALA N    N 19.296  -5.531 25.137 1.00 . B B . 462 ALA N    1 1 
        9 26887 2 2  28 ALA O    O 20.412  -2.258 25.827 1.00 . B B . 462 ALA O    1 1 
        9 26888 2 2  29 LEU C    C 21.791  -1.952 23.206 1.00 . B B . 463 LEU C    1 1 
        9 26889 2 2  29 LEU CA   C 22.538  -2.976 24.081 1.00 . B B . 463 LEU CA   1 1 
        9 26890 2 2  29 LEU CB   C 23.524  -3.832 23.251 1.00 . B B . 463 LEU CB   1 1 
        9 26891 2 2  29 LEU CD1  C 25.138  -5.814 23.287 1.00 . B B . 463 LEU CD1  1 1 
        9 26892 2 2  29 LEU CD2  C 25.686  -3.778 24.531 1.00 . B B . 463 LEU CD2  1 1 
        9 26893 2 2  29 LEU CG   C 24.537  -4.654 24.079 1.00 . B B . 463 LEU CG   1 1 
        9 26894 2 2  29 LEU H    H 21.702  -4.856 24.640 1.00 . B B . 463 LEU H    1 1 
        9 26895 2 2  29 LEU HA   H 23.101  -2.412 24.823 1.00 . B B . 463 LEU HA   1 1 
        9 26896 2 2  29 LEU HB2  H 22.954  -4.508 22.618 1.00 . B B . 463 LEU HB2  1 1 
        9 26897 2 2  29 LEU HB3  H 24.089  -3.177 22.588 1.00 . B B . 463 LEU HB3  1 1 
        9 26898 2 2  29 LEU HD11 H 24.407  -6.597 23.153 1.00 . B B . 463 LEU HD11 1 1 
        9 26899 2 2  29 LEU HD12 H 25.459  -5.465 22.311 1.00 . B B . 463 LEU HD12 1 1 
        9 26900 2 2  29 LEU HD13 H 25.977  -6.248 23.831 1.00 . B B . 463 LEU HD13 1 1 
        9 26901 2 2  29 LEU HD21 H 26.410  -4.366 25.094 1.00 . B B . 463 LEU HD21 1 1 
        9 26902 2 2  29 LEU HD22 H 26.164  -3.316 23.674 1.00 . B B . 463 LEU HD22 1 1 
        9 26903 2 2  29 LEU HD23 H 25.279  -3.013 25.167 1.00 . B B . 463 LEU HD23 1 1 
        9 26904 2 2  29 LEU HG   H 24.069  -5.044 24.974 1.00 . B B . 463 LEU HG   1 1 
        9 26905 2 2  29 LEU N    N 21.602  -3.856 24.784 1.00 . B B . 463 LEU N    1 1 
        9 26906 2 2  29 LEU O    O 22.194  -0.792 23.130 1.00 . B B . 463 LEU O    1 1 
        9 26907 2 2  30 LEU C    C 18.949  -0.526 22.527 1.00 . B B . 464 LEU C    1 1 
        9 26908 2 2  30 LEU CA   C 19.911  -1.421 21.723 1.00 . B B . 464 LEU CA   1 1 
        9 26909 2 2  30 LEU CB   C 19.184  -2.242 20.649 1.00 . B B . 464 LEU CB   1 1 
        9 26910 2 2  30 LEU CD1  C 19.434  -2.114 18.156 1.00 . B B . 464 LEU CD1  1 1 
        9 26911 2 2  30 LEU CD2  C 17.419  -1.123 19.196 1.00 . B B . 464 LEU CD2  1 1 
        9 26912 2 2  30 LEU CG   C 18.908  -1.394 19.390 1.00 . B B . 464 LEU CG   1 1 
        9 26913 2 2  30 LEU H    H 20.392  -3.304 22.642 1.00 . B B . 464 LEU H    1 1 
        9 26914 2 2  30 LEU HA   H 20.623  -0.765 21.219 1.00 . B B . 464 LEU HA   1 1 
        9 26915 2 2  30 LEU HB2  H 19.815  -3.091 20.380 1.00 . B B . 464 LEU HB2  1 1 
        9 26916 2 2  30 LEU HB3  H 18.257  -2.650 21.055 1.00 . B B . 464 LEU HB3  1 1 
        9 26917 2 2  30 LEU HD11 H 20.509  -2.241 18.264 1.00 . B B . 464 LEU HD11 1 1 
        9 26918 2 2  30 LEU HD12 H 18.962  -3.093 18.065 1.00 . B B . 464 LEU HD12 1 1 
        9 26919 2 2  30 LEU HD13 H 19.243  -1.526 17.259 1.00 . B B . 464 LEU HD13 1 1 
        9 26920 2 2  30 LEU HD21 H 17.271  -0.551 18.279 1.00 . B B . 464 LEU HD21 1 1 
        9 26921 2 2  30 LEU HD22 H 16.875  -2.064 19.124 1.00 . B B . 464 LEU HD22 1 1 
        9 26922 2 2  30 LEU HD23 H 17.042  -0.543 20.037 1.00 . B B . 464 LEU HD23 1 1 
        9 26923 2 2  30 LEU HG   H 19.419  -0.433 19.454 1.00 . B B . 464 LEU HG   1 1 
        9 26924 2 2  30 LEU N    N 20.677  -2.335 22.576 1.00 . B B . 464 LEU N    1 1 
        9 26925 2 2  30 LEU O    O 18.924   0.688 22.324 1.00 . B B . 464 LEU O    1 1 
        9 26926 2 2  31 SER C    C 18.014   0.702 25.229 1.00 . B B . 465 SER C    1 1 
        9 26927 2 2  31 SER CA   C 17.299  -0.379 24.396 1.00 . B B . 465 SER CA   1 1 
        9 26928 2 2  31 SER CB   C 16.574  -1.401 25.289 1.00 . B B . 465 SER CB   1 1 
        9 26929 2 2  31 SER H    H 18.281  -2.111 23.585 1.00 . B B . 465 SER H    1 1 
        9 26930 2 2  31 SER HA   H 16.543   0.130 23.797 1.00 . B B . 465 SER HA   1 1 
        9 26931 2 2  31 SER HB2  H 15.772  -1.859 24.707 1.00 . B B . 465 SER HB2  1 1 
        9 26932 2 2  31 SER HB3  H 17.274  -2.183 25.585 1.00 . B B . 465 SER HB3  1 1 
        9 26933 2 2  31 SER HG   H 15.632  -1.540 27.006 1.00 . B B . 465 SER HG   1 1 
        9 26934 2 2  31 SER N    N 18.208  -1.103 23.482 1.00 . B B . 465 SER N    1 1 
        9 26935 2 2  31 SER O    O 17.451   1.771 25.487 1.00 . B B . 465 SER O    1 1 
        9 26936 2 2  31 SER OG   O 16.017  -0.825 26.461 1.00 . B B . 465 SER OG   1 1 
        9 26937 2 2  32 ARG C    C 21.016   2.297 25.504 1.00 . B B . 466 ARG C    1 1 
        9 26938 2 2  32 ARG CA   C 20.147   1.363 26.371 1.00 . B B . 466 ARG CA   1 1 
        9 26939 2 2  32 ARG CB   C 20.963   0.467 27.316 1.00 . B B . 466 ARG CB   1 1 
        9 26940 2 2  32 ARG CD   C 22.296   0.258 29.455 1.00 . B B . 466 ARG CD   1 1 
        9 26941 2 2  32 ARG CG   C 21.567   1.216 28.511 1.00 . B B . 466 ARG CG   1 1 
        9 26942 2 2  32 ARG CZ   C 20.559  -0.489 31.101 1.00 . B B . 466 ARG CZ   1 1 
        9 26943 2 2  32 ARG H    H 19.654  -0.457 25.366 1.00 . B B . 466 ARG H    1 1 
        9 26944 2 2  32 ARG HA   H 19.517   2.014 26.978 1.00 . B B . 466 ARG HA   1 1 
        9 26945 2 2  32 ARG HB2  H 20.295  -0.297 27.717 1.00 . B B . 466 ARG HB2  1 1 
        9 26946 2 2  32 ARG HB3  H 21.742  -0.041 26.748 1.00 . B B . 466 ARG HB3  1 1 
        9 26947 2 2  32 ARG HD2  H 23.065  -0.278 28.895 1.00 . B B . 466 ARG HD2  1 1 
        9 26948 2 2  32 ARG HD3  H 22.793   0.856 30.212 1.00 . B B . 466 ARG HD3  1 1 
        9 26949 2 2  32 ARG HE   H 21.400  -1.652 29.732 1.00 . B B . 466 ARG HE   1 1 
        9 26950 2 2  32 ARG HG2  H 22.289   1.956 28.176 1.00 . B B . 466 ARG HG2  1 1 
        9 26951 2 2  32 ARG HG3  H 20.774   1.733 29.050 1.00 . B B . 466 ARG HG3  1 1 
        9 26952 2 2  32 ARG HH11 H 20.934   1.477 31.270 1.00 . B B . 466 ARG HH11 1 1 
        9 26953 2 2  32 ARG HH12 H 19.800   0.816 32.418 1.00 . B B . 466 ARG HH12 1 1 
        9 26954 2 2  32 ARG HH21 H 19.866  -2.373 31.161 1.00 . B B . 466 ARG HH21 1 1 
        9 26955 2 2  32 ARG HH22 H 19.179  -1.284 32.325 1.00 . B B . 466 ARG HH22 1 1 
        9 26956 2 2  32 ARG N    N 19.283   0.463 25.586 1.00 . B B . 466 ARG N    1 1 
        9 26957 2 2  32 ARG NE   N 21.391  -0.714 30.099 1.00 . B B . 466 ARG NE   1 1 
        9 26958 2 2  32 ARG NH1  N 20.444   0.686 31.658 1.00 . B B . 466 ARG NH1  1 1 
        9 26959 2 2  32 ARG NH2  N 19.819  -1.452 31.567 1.00 . B B . 466 ARG NH2  1 1 
        9 26960 2 2  32 ARG O    O 21.898   2.982 26.015 1.00 . B B . 466 ARG O    1 1 
        9 26961 2 2  33 ASP C    C 22.989   2.878 23.041 1.00 . B B . 467 ASP C    1 1 
        9 26962 2 2  33 ASP CA   C 21.478   3.182 23.209 1.00 . B B . 467 ASP CA   1 1 
        9 26963 2 2  33 ASP CB   C 21.200   4.676 23.493 1.00 . B B . 467 ASP CB   1 1 
        9 26964 2 2  33 ASP CG   C 19.721   4.958 23.816 1.00 . B B . 467 ASP CG   1 1 
        9 26965 2 2  33 ASP H    H 20.028   1.752 23.842 1.00 . B B . 467 ASP H    1 1 
        9 26966 2 2  33 ASP HA   H 21.025   2.962 22.241 1.00 . B B . 467 ASP HA   1 1 
        9 26967 2 2  33 ASP HB2  H 21.829   5.010 24.321 1.00 . B B . 467 ASP HB2  1 1 
        9 26968 2 2  33 ASP HB3  H 21.486   5.261 22.617 1.00 . B B . 467 ASP HB3  1 1 
        9 26969 2 2  33 ASP N    N 20.782   2.329 24.190 1.00 . B B . 467 ASP N    1 1 
        9 26970 2 2  33 ASP O    O 23.715   3.651 22.408 1.00 . B B . 467 ASP O    1 1 
        9 26971 2 2  33 ASP OD1  O 18.879   4.878 22.893 1.00 . B B . 467 ASP OD1  1 1 
        9 26972 2 2  33 ASP OD2  O 19.404   5.282 24.985 1.00 . B B . 467 ASP OD2  1 1 
        9 26973 2 2  34 LEU C    C 25.168   0.848 21.972 1.00 . B B . 468 LEU C    1 1 
        9 26974 2 2  34 LEU CA   C 24.840   1.233 23.428 1.00 . B B . 468 LEU CA   1 1 
        9 26975 2 2  34 LEU CB   C 25.075   0.025 24.364 1.00 . B B . 468 LEU CB   1 1 
        9 26976 2 2  34 LEU CD1  C 24.724   1.191 26.590 1.00 . B B . 468 LEU CD1  1 1 
        9 26977 2 2  34 LEU CD2  C 25.947  -0.919 26.516 1.00 . B B . 468 LEU CD2  1 1 
        9 26978 2 2  34 LEU CG   C 25.681   0.370 25.735 1.00 . B B . 468 LEU CG   1 1 
        9 26979 2 2  34 LEU H    H 22.795   1.125 24.007 1.00 . B B . 468 LEU H    1 1 
        9 26980 2 2  34 LEU HA   H 25.545   2.012 23.715 1.00 . B B . 468 LEU HA   1 1 
        9 26981 2 2  34 LEU HB2  H 24.146  -0.505 24.534 1.00 . B B . 468 LEU HB2  1 1 
        9 26982 2 2  34 LEU HB3  H 25.755  -0.670 23.871 1.00 . B B . 468 LEU HB3  1 1 
        9 26983 2 2  34 LEU HD11 H 24.528   2.152 26.121 1.00 . B B . 468 LEU HD11 1 1 
        9 26984 2 2  34 LEU HD12 H 23.799   0.643 26.715 1.00 . B B . 468 LEU HD12 1 1 
        9 26985 2 2  34 LEU HD13 H 25.168   1.363 27.563 1.00 . B B . 468 LEU HD13 1 1 
        9 26986 2 2  34 LEU HD21 H 26.286  -0.706 27.524 1.00 . B B . 468 LEU HD21 1 1 
        9 26987 2 2  34 LEU HD22 H 25.026  -1.489 26.609 1.00 . B B . 468 LEU HD22 1 1 
        9 26988 2 2  34 LEU HD23 H 26.716  -1.496 26.002 1.00 . B B . 468 LEU HD23 1 1 
        9 26989 2 2  34 LEU HG   H 26.614   0.910 25.599 1.00 . B B . 468 LEU HG   1 1 
        9 26990 2 2  34 LEU N    N 23.468   1.745 23.577 1.00 . B B . 468 LEU N    1 1 
        9 26991 2 2  34 LEU O    O 26.309   0.978 21.546 1.00 . B B . 468 LEU O    1 1 
        9 26992 2 2  35 ILE C    C 23.349   0.619 18.847 1.00 . B B . 469 ILE C    1 1 
        9 26993 2 2  35 ILE CA   C 24.452   0.065 19.752 1.00 . B B . 469 ILE CA   1 1 
        9 26994 2 2  35 ILE CB   C 24.696  -1.459 19.622 1.00 . B B . 469 ILE CB   1 1 
        9 26995 2 2  35 ILE CD1  C 25.716  -3.283 18.121 1.00 . B B . 469 ILE CD1  1 1 
        9 26996 2 2  35 ILE CG1  C 25.278  -1.815 18.238 1.00 . B B . 469 ILE CG1  1 1 
        9 26997 2 2  35 ILE CG2  C 23.444  -2.290 19.931 1.00 . B B . 469 ILE CG2  1 1 
        9 26998 2 2  35 ILE H    H 23.274   0.282 21.545 1.00 . B B . 469 ILE H    1 1 
        9 26999 2 2  35 ILE HA   H 25.374   0.551 19.433 1.00 . B B . 469 ILE HA   1 1 
        9 27000 2 2  35 ILE HB   H 25.453  -1.723 20.363 1.00 . B B . 469 ILE HB   1 1 
        9 27001 2 2  35 ILE HD11 H 26.224  -3.442 17.173 1.00 . B B . 469 ILE HD11 1 1 
        9 27002 2 2  35 ILE HD12 H 26.406  -3.527 18.927 1.00 . B B . 469 ILE HD12 1 1 
        9 27003 2 2  35 ILE HD13 H 24.854  -3.948 18.163 1.00 . B B . 469 ILE HD13 1 1 
        9 27004 2 2  35 ILE HG12 H 24.541  -1.607 17.463 1.00 . B B . 469 ILE HG12 1 1 
        9 27005 2 2  35 ILE HG13 H 26.153  -1.189 18.055 1.00 . B B . 469 ILE HG13 1 1 
        9 27006 2 2  35 ILE HG21 H 22.980  -1.934 20.843 1.00 . B B . 469 ILE HG21 1 1 
        9 27007 2 2  35 ILE HG22 H 22.724  -2.200 19.119 1.00 . B B . 469 ILE HG22 1 1 
        9 27008 2 2  35 ILE HG23 H 23.712  -3.337 20.074 1.00 . B B . 469 ILE HG23 1 1 
        9 27009 2 2  35 ILE N    N 24.201   0.420 21.160 1.00 . B B . 469 ILE N    1 1 
        9 27010 2 2  35 ILE O    O 22.159   0.384 19.072 1.00 . B B . 469 ILE O    1 1 
        9 27011 2 2  36 MET C    C 22.424   0.758 15.866 1.00 . B B . 470 MET C    1 1 
        9 27012 2 2  36 MET CA   C 22.819   1.899 16.814 1.00 . B B . 470 MET CA   1 1 
        9 27013 2 2  36 MET CB   C 23.424   3.045 15.979 1.00 . B B . 470 MET CB   1 1 
        9 27014 2 2  36 MET CE   C 26.466   3.728 14.918 1.00 . B B . 470 MET CE   1 1 
        9 27015 2 2  36 MET CG   C 24.351   4.013 16.729 1.00 . B B . 470 MET CG   1 1 
        9 27016 2 2  36 MET H    H 24.733   1.572 17.711 1.00 . B B . 470 MET H    1 1 
        9 27017 2 2  36 MET HA   H 21.924   2.275 17.312 1.00 . B B . 470 MET HA   1 1 
        9 27018 2 2  36 MET HB2  H 23.968   2.625 15.134 1.00 . B B . 470 MET HB2  1 1 
        9 27019 2 2  36 MET HB3  H 22.596   3.625 15.566 1.00 . B B . 470 MET HB3  1 1 
        9 27020 2 2  36 MET HE1  H 27.543   3.797 14.761 1.00 . B B . 470 MET HE1  1 1 
        9 27021 2 2  36 MET HE2  H 26.087   2.860 14.375 1.00 . B B . 470 MET HE2  1 1 
        9 27022 2 2  36 MET HE3  H 25.990   4.627 14.526 1.00 . B B . 470 MET HE3  1 1 
        9 27023 2 2  36 MET HG2  H 24.254   5.000 16.275 1.00 . B B . 470 MET HG2  1 1 
        9 27024 2 2  36 MET HG3  H 24.022   4.098 17.765 1.00 . B B . 470 MET HG3  1 1 
        9 27025 2 2  36 MET N    N 23.745   1.400 17.837 1.00 . B B . 470 MET N    1 1 
        9 27026 2 2  36 MET O    O 23.199  -0.180 15.665 1.00 . B B . 470 MET O    1 1 
        9 27027 2 2  36 MET SD   S 26.110   3.559 16.697 1.00 . B B . 470 MET SD   1 1 
        9 27028 2 2  37 LYS C    C 21.862  -0.390 13.089 1.00 . B B . 471 LYS C    1 1 
        9 27029 2 2  37 LYS CA   C 20.813  -0.084 14.174 1.00 . B B . 471 LYS CA   1 1 
        9 27030 2 2  37 LYS CB   C 19.458   0.397 13.622 1.00 . B B . 471 LYS CB   1 1 
        9 27031 2 2  37 LYS CD   C 19.188  -0.074 11.104 1.00 . B B . 471 LYS CD   1 1 
        9 27032 2 2  37 LYS CE   C 18.277   1.095 10.694 1.00 . B B . 471 LYS CE   1 1 
        9 27033 2 2  37 LYS CG   C 18.881  -0.532 12.539 1.00 . B B . 471 LYS CG   1 1 
        9 27034 2 2  37 LYS H    H 20.682   1.672 15.403 1.00 . B B . 471 LYS H    1 1 
        9 27035 2 2  37 LYS HA   H 20.621  -1.028 14.679 1.00 . B B . 471 LYS HA   1 1 
        9 27036 2 2  37 LYS HB2  H 18.751   0.416 14.453 1.00 . B B . 471 LYS HB2  1 1 
        9 27037 2 2  37 LYS HB3  H 19.545   1.416 13.239 1.00 . B B . 471 LYS HB3  1 1 
        9 27038 2 2  37 LYS HD2  H 20.230   0.230 11.008 1.00 . B B . 471 LYS HD2  1 1 
        9 27039 2 2  37 LYS HD3  H 19.026  -0.924 10.441 1.00 . B B . 471 LYS HD3  1 1 
        9 27040 2 2  37 LYS HE2  H 17.450   1.164 11.407 1.00 . B B . 471 LYS HE2  1 1 
        9 27041 2 2  37 LYS HE3  H 18.841   2.030 10.758 1.00 . B B . 471 LYS HE3  1 1 
        9 27042 2 2  37 LYS HG2  H 19.263  -1.543 12.686 1.00 . B B . 471 LYS HG2  1 1 
        9 27043 2 2  37 LYS HG3  H 17.798  -0.586 12.660 1.00 . B B . 471 LYS HG3  1 1 
        9 27044 2 2  37 LYS HZ1  H 17.103   1.663  9.077 1.00 . B B . 471 LYS HZ1  1 1 
        9 27045 2 2  37 LYS HZ2  H 18.467   0.881  8.633 1.00 . B B . 471 LYS HZ2  1 1 
        9 27046 2 2  37 LYS HZ3  H 17.208   0.045  9.258 1.00 . B B . 471 LYS HZ3  1 1 
        9 27047 2 2  37 LYS N    N 21.274   0.879 15.193 1.00 . B B . 471 LYS N    1 1 
        9 27048 2 2  37 LYS NZ   N 17.730   0.910  9.325 1.00 . B B . 471 LYS NZ   1 1 
        9 27049 2 2  37 LYS O    O 21.966  -1.530 12.641 1.00 . B B . 471 LYS O    1 1 
        9 27050 2 2  38 GLU C    C 24.825  -0.610 12.143 1.00 . B B . 472 GLU C    1 1 
        9 27051 2 2  38 GLU CA   C 23.781   0.455 11.743 1.00 . B B . 472 GLU CA   1 1 
        9 27052 2 2  38 GLU CB   C 24.464   1.827 11.537 1.00 . B B . 472 GLU CB   1 1 
        9 27053 2 2  38 GLU CD   C 25.167   1.597  9.088 1.00 . B B . 472 GLU CD   1 1 
        9 27054 2 2  38 GLU CG   C 24.307   2.368 10.110 1.00 . B B . 472 GLU CG   1 1 
        9 27055 2 2  38 GLU H    H 22.521   1.504 13.126 1.00 . B B . 472 GLU H    1 1 
        9 27056 2 2  38 GLU HA   H 23.352   0.132 10.794 1.00 . B B . 472 GLU HA   1 1 
        9 27057 2 2  38 GLU HB2  H 24.032   2.558 12.224 1.00 . B B . 472 GLU HB2  1 1 
        9 27058 2 2  38 GLU HB3  H 25.527   1.761 11.774 1.00 . B B . 472 GLU HB3  1 1 
        9 27059 2 2  38 GLU HG2  H 23.252   2.332  9.826 1.00 . B B . 472 GLU HG2  1 1 
        9 27060 2 2  38 GLU HG3  H 24.604   3.420 10.109 1.00 . B B . 472 GLU HG3  1 1 
        9 27061 2 2  38 GLU N    N 22.680   0.596 12.715 1.00 . B B . 472 GLU N    1 1 
        9 27062 2 2  38 GLU O    O 25.250  -1.407 11.306 1.00 . B B . 472 GLU O    1 1 
        9 27063 2 2  38 GLU OE1  O 26.334   1.992  8.849 1.00 . B B . 472 GLU OE1  1 1 
        9 27064 2 2  38 GLU OE2  O 24.670   0.609  8.494 1.00 . B B . 472 GLU OE2  1 1 
        9 27065 2 2  39 ASP C    C 25.365  -2.943 14.463 1.00 . B B . 473 ASP C    1 1 
        9 27066 2 2  39 ASP CA   C 26.118  -1.694 13.962 1.00 . B B . 473 ASP CA   1 1 
        9 27067 2 2  39 ASP CB   C 27.010  -1.085 15.061 1.00 . B B . 473 ASP CB   1 1 
        9 27068 2 2  39 ASP CG   C 28.379  -0.663 14.497 1.00 . B B . 473 ASP CG   1 1 
        9 27069 2 2  39 ASP H    H 24.783  -0.023 14.078 1.00 . B B . 473 ASP H    1 1 
        9 27070 2 2  39 ASP HA   H 26.778  -2.042 13.167 1.00 . B B . 473 ASP HA   1 1 
        9 27071 2 2  39 ASP HB2  H 26.514  -0.232 15.529 1.00 . B B . 473 ASP HB2  1 1 
        9 27072 2 2  39 ASP HB3  H 27.178  -1.827 15.841 1.00 . B B . 473 ASP HB3  1 1 
        9 27073 2 2  39 ASP N    N 25.206  -0.670 13.424 1.00 . B B . 473 ASP N    1 1 
        9 27074 2 2  39 ASP O    O 25.938  -4.033 14.531 1.00 . B B . 473 ASP O    1 1 
        9 27075 2 2  39 ASP OD1  O 28.459   0.370 13.790 1.00 . B B . 473 ASP OD1  1 1 
        9 27076 2 2  39 ASP OD2  O 29.380  -1.375 14.753 1.00 . B B . 473 ASP OD2  1 1 
        9 27077 2 2  40 TYR C    C 22.837  -4.882 14.048 1.00 . B B . 474 TYR C    1 1 
        9 27078 2 2  40 TYR CA   C 23.218  -3.928 15.187 1.00 . B B . 474 TYR CA   1 1 
        9 27079 2 2  40 TYR CB   C 21.942  -3.384 15.817 1.00 . B B . 474 TYR CB   1 1 
        9 27080 2 2  40 TYR CD1  C 21.588  -4.770 17.875 1.00 . B B . 474 TYR CD1  1 1 
        9 27081 2 2  40 TYR CD2  C 20.058  -5.079 16.002 1.00 . B B . 474 TYR CD2  1 1 
        9 27082 2 2  40 TYR CE1  C 20.843  -5.678 18.638 1.00 . B B . 474 TYR CE1  1 1 
        9 27083 2 2  40 TYR CE2  C 19.333  -6.024 16.751 1.00 . B B . 474 TYR CE2  1 1 
        9 27084 2 2  40 TYR CG   C 21.177  -4.441 16.574 1.00 . B B . 474 TYR CG   1 1 
        9 27085 2 2  40 TYR CZ   C 19.709  -6.312 18.080 1.00 . B B . 474 TYR CZ   1 1 
        9 27086 2 2  40 TYR H    H 23.669  -1.886 14.755 1.00 . B B . 474 TYR H    1 1 
        9 27087 2 2  40 TYR HA   H 23.752  -4.506 15.944 1.00 . B B . 474 TYR HA   1 1 
        9 27088 2 2  40 TYR HB2  H 22.193  -2.579 16.509 1.00 . B B . 474 TYR HB2  1 1 
        9 27089 2 2  40 TYR HB3  H 21.304  -2.978 15.035 1.00 . B B . 474 TYR HB3  1 1 
        9 27090 2 2  40 TYR HD1  H 22.461  -4.300 18.299 1.00 . B B . 474 TYR HD1  1 1 
        9 27091 2 2  40 TYR HD2  H 19.752  -4.840 14.991 1.00 . B B . 474 TYR HD2  1 1 
        9 27092 2 2  40 TYR HE1  H 21.143  -5.870 19.650 1.00 . B B . 474 TYR HE1  1 1 
        9 27093 2 2  40 TYR HE2  H 18.471  -6.517 16.327 1.00 . B B . 474 TYR HE2  1 1 
        9 27094 2 2  40 TYR HH   H 19.268  -7.281 19.720 1.00 . B B . 474 TYR HH   1 1 
        9 27095 2 2  40 TYR N    N 24.070  -2.815 14.769 1.00 . B B . 474 TYR N    1 1 
        9 27096 2 2  40 TYR O    O 22.823  -6.092 14.249 1.00 . B B . 474 TYR O    1 1 
        9 27097 2 2  40 TYR OH   O 18.965  -7.190 18.805 1.00 . B B . 474 TYR OH   1 1 
        9 27098 2 2  41 GLU C    C 23.714  -6.102 11.414 1.00 . B B . 475 GLU C    1 1 
        9 27099 2 2  41 GLU CA   C 22.404  -5.339 11.709 1.00 . B B . 475 GLU CA   1 1 
        9 27100 2 2  41 GLU CB   C 21.829  -4.648 10.463 1.00 . B B . 475 GLU CB   1 1 
        9 27101 2 2  41 GLU CD   C 19.624  -4.147  9.208 1.00 . B B . 475 GLU CD   1 1 
        9 27102 2 2  41 GLU CG   C 20.289  -4.656 10.506 1.00 . B B . 475 GLU CG   1 1 
        9 27103 2 2  41 GLU H    H 22.502  -3.399 12.679 1.00 . B B . 475 GLU H    1 1 
        9 27104 2 2  41 GLU HA   H 21.689  -6.108 12.012 1.00 . B B . 475 GLU HA   1 1 
        9 27105 2 2  41 GLU HB2  H 22.199  -3.624 10.391 1.00 . B B . 475 GLU HB2  1 1 
        9 27106 2 2  41 GLU HB3  H 22.156  -5.202  9.585 1.00 . B B . 475 GLU HB3  1 1 
        9 27107 2 2  41 GLU HG2  H 19.951  -5.680 10.680 1.00 . B B . 475 GLU HG2  1 1 
        9 27108 2 2  41 GLU HG3  H 19.958  -4.051 11.355 1.00 . B B . 475 GLU HG3  1 1 
        9 27109 2 2  41 GLU N    N 22.565  -4.404 12.831 1.00 . B B . 475 GLU N    1 1 
        9 27110 2 2  41 GLU O    O 23.667  -7.277 11.063 1.00 . B B . 475 GLU O    1 1 
        9 27111 2 2  41 GLU OE1  O 20.192  -4.306  8.100 1.00 . B B . 475 GLU OE1  1 1 
        9 27112 2 2  41 GLU OE2  O 18.490  -3.612  9.280 1.00 . B B . 475 GLU OE2  1 1 
        9 27113 2 2  42 LEU C    C 26.507  -7.298 12.432 1.00 . B B . 476 LEU C    1 1 
        9 27114 2 2  42 LEU CA   C 26.202  -6.127 11.476 1.00 . B B . 476 LEU CA   1 1 
        9 27115 2 2  42 LEU CB   C 27.298  -5.047 11.583 1.00 . B B . 476 LEU CB   1 1 
        9 27116 2 2  42 LEU CD1  C 28.498  -3.164 10.456 1.00 . B B . 476 LEU CD1  1 1 
        9 27117 2 2  42 LEU CD2  C 28.538  -5.409  9.405 1.00 . B B . 476 LEU CD2  1 1 
        9 27118 2 2  42 LEU CG   C 27.684  -4.437 10.228 1.00 . B B . 476 LEU CG   1 1 
        9 27119 2 2  42 LEU H    H 24.855  -4.540 11.980 1.00 . B B . 476 LEU H    1 1 
        9 27120 2 2  42 LEU HA   H 26.229  -6.556 10.474 1.00 . B B . 476 LEU HA   1 1 
        9 27121 2 2  42 LEU HB2  H 26.956  -4.252 12.242 1.00 . B B . 476 LEU HB2  1 1 
        9 27122 2 2  42 LEU HB3  H 28.195  -5.473 12.038 1.00 . B B . 476 LEU HB3  1 1 
        9 27123 2 2  42 LEU HD11 H 27.885  -2.432 10.981 1.00 . B B . 476 LEU HD11 1 1 
        9 27124 2 2  42 LEU HD12 H 29.383  -3.386 11.053 1.00 . B B . 476 LEU HD12 1 1 
        9 27125 2 2  42 LEU HD13 H 28.800  -2.742  9.498 1.00 . B B . 476 LEU HD13 1 1 
        9 27126 2 2  42 LEU HD21 H 28.820  -4.944  8.461 1.00 . B B . 476 LEU HD21 1 1 
        9 27127 2 2  42 LEU HD22 H 29.440  -5.671  9.958 1.00 . B B . 476 LEU HD22 1 1 
        9 27128 2 2  42 LEU HD23 H 27.980  -6.318  9.188 1.00 . B B . 476 LEU HD23 1 1 
        9 27129 2 2  42 LEU HG   H 26.784  -4.183  9.668 1.00 . B B . 476 LEU HG   1 1 
        9 27130 2 2  42 LEU N    N 24.884  -5.495 11.652 1.00 . B B . 476 LEU N    1 1 
        9 27131 2 2  42 LEU O    O 27.303  -8.170 12.081 1.00 . B B . 476 LEU O    1 1 
        9 27132 2 2  43 VAL C    C 25.011  -9.639 14.165 1.00 . B B . 477 VAL C    1 1 
        9 27133 2 2  43 VAL CA   C 26.020  -8.535 14.519 1.00 . B B . 477 VAL CA   1 1 
        9 27134 2 2  43 VAL CB   C 25.947  -8.098 15.998 1.00 . B B . 477 VAL CB   1 1 
        9 27135 2 2  43 VAL CG1  C 24.525  -7.843 16.480 1.00 . B B . 477 VAL CG1  1 1 
        9 27136 2 2  43 VAL CG2  C 26.594  -9.096 16.968 1.00 . B B . 477 VAL CG2  1 1 
        9 27137 2 2  43 VAL H    H 25.299  -6.592 13.896 1.00 . B B . 477 VAL H    1 1 
        9 27138 2 2  43 VAL HA   H 27.005  -8.977 14.378 1.00 . B B . 477 VAL HA   1 1 
        9 27139 2 2  43 VAL HB   H 26.495  -7.159 16.091 1.00 . B B . 477 VAL HB   1 1 
        9 27140 2 2  43 VAL HG11 H 23.911  -7.502 15.668 1.00 . B B . 477 VAL HG11 1 1 
        9 27141 2 2  43 VAL HG12 H 24.078  -8.757 16.861 1.00 . B B . 477 VAL HG12 1 1 
        9 27142 2 2  43 VAL HG13 H 24.540  -7.068 17.241 1.00 . B B . 477 VAL HG13 1 1 
        9 27143 2 2  43 VAL HG21 H 26.626  -8.664 17.970 1.00 . B B . 477 VAL HG21 1 1 
        9 27144 2 2  43 VAL HG22 H 26.031 -10.029 16.998 1.00 . B B . 477 VAL HG22 1 1 
        9 27145 2 2  43 VAL HG23 H 27.612  -9.312 16.664 1.00 . B B . 477 VAL HG23 1 1 
        9 27146 2 2  43 VAL N    N 25.899  -7.360 13.623 1.00 . B B . 477 VAL N    1 1 
        9 27147 2 2  43 VAL O    O 25.249 -10.817 14.444 1.00 . B B . 477 VAL O    1 1 
        9 27148 2 2  44 SER C    C 23.408 -11.135 11.842 1.00 . B B . 478 SER C    1 1 
        9 27149 2 2  44 SER CA   C 22.916 -10.280 13.028 1.00 . B B . 478 SER CA   1 1 
        9 27150 2 2  44 SER CB   C 21.555  -9.612 12.765 1.00 . B B . 478 SER CB   1 1 
        9 27151 2 2  44 SER H    H 23.777  -8.329 13.227 1.00 . B B . 478 SER H    1 1 
        9 27152 2 2  44 SER HA   H 22.742 -10.961 13.861 1.00 . B B . 478 SER HA   1 1 
        9 27153 2 2  44 SER HB2  H 20.770 -10.299 13.082 1.00 . B B . 478 SER HB2  1 1 
        9 27154 2 2  44 SER HB3  H 21.471  -8.709 13.370 1.00 . B B . 478 SER HB3  1 1 
        9 27155 2 2  44 SER HG   H 20.425  -8.986 11.293 1.00 . B B . 478 SER HG   1 1 
        9 27156 2 2  44 SER N    N 23.914  -9.300 13.478 1.00 . B B . 478 SER N    1 1 
        9 27157 2 2  44 SER O    O 22.996 -12.291 11.724 1.00 . B B . 478 SER O    1 1 
        9 27158 2 2  44 SER OG   O 21.346  -9.292 11.400 1.00 . B B . 478 SER OG   1 1 
        9 27159 2 2  45 THR C    C 25.913 -12.498 10.194 1.00 . B B . 479 THR C    1 1 
        9 27160 2 2  45 THR CA   C 24.937 -11.357  9.863 1.00 . B B . 479 THR CA   1 1 
        9 27161 2 2  45 THR CB   C 25.641 -10.397  8.885 1.00 . B B . 479 THR CB   1 1 
        9 27162 2 2  45 THR CG2  C 24.762  -9.225  8.462 1.00 . B B . 479 THR CG2  1 1 
        9 27163 2 2  45 THR H    H 24.676  -9.698 11.196 1.00 . B B . 479 THR H    1 1 
        9 27164 2 2  45 THR HA   H 24.110 -11.816  9.322 1.00 . B B . 479 THR HA   1 1 
        9 27165 2 2  45 THR HB   H 25.917 -10.953  7.989 1.00 . B B . 479 THR HB   1 1 
        9 27166 2 2  45 THR HG1  H 27.302  -9.410  8.754 1.00 . B B . 479 THR HG1  1 1 
        9 27167 2 2  45 THR HG21 H 23.755  -9.575  8.233 1.00 . B B . 479 THR HG21 1 1 
        9 27168 2 2  45 THR HG22 H 24.717  -8.499  9.266 1.00 . B B . 479 THR HG22 1 1 
        9 27169 2 2  45 THR HG23 H 25.188  -8.746  7.583 1.00 . B B . 479 THR HG23 1 1 
        9 27170 2 2  45 THR N    N 24.367 -10.649 11.037 1.00 . B B . 479 THR N    1 1 
        9 27171 2 2  45 THR O    O 26.506 -13.079  9.284 1.00 . B B . 479 THR O    1 1 
        9 27172 2 2  45 THR OG1  O 26.806  -9.852  9.464 1.00 . B B . 479 THR OG1  1 1 
        9 27173 2 2  46 LYS C    C 26.175 -15.251 12.103 1.00 . B B . 480 LYS C    1 1 
        9 27174 2 2  46 LYS CA   C 26.958 -13.926 11.963 1.00 . B B . 480 LYS CA   1 1 
        9 27175 2 2  46 LYS CB   C 27.617 -13.497 13.292 1.00 . B B . 480 LYS CB   1 1 
        9 27176 2 2  46 LYS CD   C 29.657 -12.484 12.131 1.00 . B B . 480 LYS CD   1 1 
        9 27177 2 2  46 LYS CE   C 30.997 -11.853 12.530 1.00 . B B . 480 LYS CE   1 1 
        9 27178 2 2  46 LYS CG   C 28.550 -12.276 13.180 1.00 . B B . 480 LYS CG   1 1 
        9 27179 2 2  46 LYS H    H 25.609 -12.273 12.159 1.00 . B B . 480 LYS H    1 1 
        9 27180 2 2  46 LYS HA   H 27.757 -14.093 11.245 1.00 . B B . 480 LYS HA   1 1 
        9 27181 2 2  46 LYS HB2  H 26.846 -13.263 14.027 1.00 . B B . 480 LYS HB2  1 1 
        9 27182 2 2  46 LYS HB3  H 28.200 -14.336 13.679 1.00 . B B . 480 LYS HB3  1 1 
        9 27183 2 2  46 LYS HD2  H 29.833 -13.552 12.011 1.00 . B B . 480 LYS HD2  1 1 
        9 27184 2 2  46 LYS HD3  H 29.327 -12.095 11.166 1.00 . B B . 480 LYS HD3  1 1 
        9 27185 2 2  46 LYS HE2  H 31.214 -12.125 13.570 1.00 . B B . 480 LYS HE2  1 1 
        9 27186 2 2  46 LYS HE3  H 31.780 -12.300 11.913 1.00 . B B . 480 LYS HE3  1 1 
        9 27187 2 2  46 LYS HG2  H 27.970 -11.388 12.928 1.00 . B B . 480 LYS HG2  1 1 
        9 27188 2 2  46 LYS HG3  H 28.999 -12.107 14.158 1.00 . B B . 480 LYS HG3  1 1 
        9 27189 2 2  46 LYS HZ1  H 31.893  -9.989 12.643 1.00 . B B . 480 LYS HZ1  1 1 
        9 27190 2 2  46 LYS HZ2  H 30.870 -10.130 11.380 1.00 . B B . 480 LYS HZ2  1 1 
        9 27191 2 2  46 LYS HZ3  H 30.269  -9.940 12.886 1.00 . B B . 480 LYS HZ3  1 1 
        9 27192 2 2  46 LYS N    N 26.097 -12.833 11.478 1.00 . B B . 480 LYS N    1 1 
        9 27193 2 2  46 LYS NZ   N 31.005 -10.380 12.352 1.00 . B B . 480 LYS NZ   1 1 
        9 27194 2 2  46 LYS O    O 25.441 -15.387 13.086 1.00 . B B . 480 LYS O    1 1 
        9 27195 2 2  47 PRO C    C 26.297 -18.506 12.271 1.00 . B B . 481 PRO C    1 1 
        9 27196 2 2  47 PRO CA   C 25.638 -17.537 11.267 1.00 . B B . 481 PRO CA   1 1 
        9 27197 2 2  47 PRO CB   C 25.685 -18.106  9.843 1.00 . B B . 481 PRO CB   1 1 
        9 27198 2 2  47 PRO CD   C 26.984 -16.119  9.888 1.00 . B B . 481 PRO CD   1 1 
        9 27199 2 2  47 PRO CG   C 26.968 -17.511  9.271 1.00 . B B . 481 PRO CG   1 1 
        9 27200 2 2  47 PRO HA   H 24.596 -17.407 11.561 1.00 . B B . 481 PRO HA   1 1 
        9 27201 2 2  47 PRO HB2  H 25.705 -19.197  9.822 1.00 . B B . 481 PRO HB2  1 1 
        9 27202 2 2  47 PRO HB3  H 24.829 -17.736  9.275 1.00 . B B . 481 PRO HB3  1 1 
        9 27203 2 2  47 PRO HD2  H 28.011 -15.768  9.994 1.00 . B B . 481 PRO HD2  1 1 
        9 27204 2 2  47 PRO HD3  H 26.417 -15.458  9.237 1.00 . B B . 481 PRO HD3  1 1 
        9 27205 2 2  47 PRO HG2  H 27.833 -18.079  9.615 1.00 . B B . 481 PRO HG2  1 1 
        9 27206 2 2  47 PRO HG3  H 26.943 -17.465  8.181 1.00 . B B . 481 PRO HG3  1 1 
        9 27207 2 2  47 PRO N    N 26.298 -16.223 11.172 1.00 . B B . 481 PRO N    1 1 
        9 27208 2 2  47 PRO O    O 25.751 -19.577 12.544 1.00 . B B . 481 PRO O    1 1 
        9 27209 2 2  48 THR C    C 28.203 -18.443 15.155 1.00 . B B . 482 THR C    1 1 
        9 27210 2 2  48 THR CA   C 28.283 -18.977 13.725 1.00 . B B . 482 THR CA   1 1 
        9 27211 2 2  48 THR CB   C 29.768 -18.986 13.284 1.00 . B B . 482 THR CB   1 1 
        9 27212 2 2  48 THR CG2  C 30.251 -20.397 12.970 1.00 . B B . 482 THR CG2  1 1 
        9 27213 2 2  48 THR H    H 27.882 -17.288 12.518 1.00 . B B . 482 THR H    1 1 
        9 27214 2 2  48 THR HA   H 27.913 -20.003 13.721 1.00 . B B . 482 THR HA   1 1 
        9 27215 2 2  48 THR HB   H 30.387 -18.599 14.093 1.00 . B B . 482 THR HB   1 1 
        9 27216 2 2  48 THR HG1  H 30.949 -18.278 11.902 1.00 . B B . 482 THR HG1  1 1 
        9 27217 2 2  48 THR HG21 H 30.138 -21.025 13.855 1.00 . B B . 482 THR HG21 1 1 
        9 27218 2 2  48 THR HG22 H 29.673 -20.816 12.145 1.00 . B B . 482 THR HG22 1 1 
        9 27219 2 2  48 THR HG23 H 31.307 -20.370 12.697 1.00 . B B . 482 THR HG23 1 1 
        9 27220 2 2  48 THR N    N 27.457 -18.150 12.827 1.00 . B B . 482 THR N    1 1 
        9 27221 2 2  48 THR O    O 28.480 -17.266 15.392 1.00 . B B . 482 THR O    1 1 
        9 27222 2 2  48 THR OG1  O 30.008 -18.194 12.132 1.00 . B B . 482 THR OG1  1 1 
        9 27223 2 2  49 ARG C    C 28.812 -18.167 18.164 1.00 . B B . 483 ARG C    1 1 
        9 27224 2 2  49 ARG CA   C 27.647 -18.945 17.542 1.00 . B B . 483 ARG CA   1 1 
        9 27225 2 2  49 ARG CB   C 27.319 -20.231 18.316 1.00 . B B . 483 ARG CB   1 1 
        9 27226 2 2  49 ARG CD   C 26.389 -21.176 20.496 1.00 . B B . 483 ARG CD   1 1 
        9 27227 2 2  49 ARG CG   C 27.012 -19.958 19.793 1.00 . B B . 483 ARG CG   1 1 
        9 27228 2 2  49 ARG CZ   C 28.266 -22.687 21.235 1.00 . B B . 483 ARG CZ   1 1 
        9 27229 2 2  49 ARG H    H 27.638 -20.252 15.846 1.00 . B B . 483 ARG H    1 1 
        9 27230 2 2  49 ARG HA   H 26.778 -18.288 17.609 1.00 . B B . 483 ARG HA   1 1 
        9 27231 2 2  49 ARG HB2  H 26.440 -20.688 17.856 1.00 . B B . 483 ARG HB2  1 1 
        9 27232 2 2  49 ARG HB3  H 28.156 -20.928 18.243 1.00 . B B . 483 ARG HB3  1 1 
        9 27233 2 2  49 ARG HD2  H 25.508 -20.833 21.041 1.00 . B B . 483 ARG HD2  1 1 
        9 27234 2 2  49 ARG HD3  H 26.037 -21.908 19.766 1.00 . B B . 483 ARG HD3  1 1 
        9 27235 2 2  49 ARG HE   H 27.232 -21.493 22.417 1.00 . B B . 483 ARG HE   1 1 
        9 27236 2 2  49 ARG HG2  H 27.922 -19.654 20.314 1.00 . B B . 483 ARG HG2  1 1 
        9 27237 2 2  49 ARG HG3  H 26.309 -19.130 19.846 1.00 . B B . 483 ARG HG3  1 1 
        9 27238 2 2  49 ARG HH11 H 27.956 -22.835 19.271 1.00 . B B . 483 ARG HH11 1 1 
        9 27239 2 2  49 ARG HH12 H 29.261 -23.805 19.894 1.00 . B B . 483 ARG HH12 1 1 
        9 27240 2 2  49 ARG HH21 H 28.831 -22.829 23.162 1.00 . B B . 483 ARG HH21 1 1 
        9 27241 2 2  49 ARG HH22 H 29.707 -23.824 22.043 1.00 . B B . 483 ARG HH22 1 1 
        9 27242 2 2  49 ARG N    N 27.856 -19.303 16.124 1.00 . B B . 483 ARG N    1 1 
        9 27243 2 2  49 ARG NE   N 27.316 -21.799 21.466 1.00 . B B . 483 ARG NE   1 1 
        9 27244 2 2  49 ARG NH1  N 28.520 -23.141 20.042 1.00 . B B . 483 ARG NH1  1 1 
        9 27245 2 2  49 ARG NH2  N 28.990 -23.139 22.218 1.00 . B B . 483 ARG NH2  1 1 
        9 27246 2 2  49 ARG O    O 28.598 -17.114 18.754 1.00 . B B . 483 ARG O    1 1 
        9 27247 2 2  50 THR C    C 31.552 -16.667 17.666 1.00 . B B . 484 THR C    1 1 
        9 27248 2 2  50 THR CA   C 31.272 -17.962 18.436 1.00 . B B . 484 THR CA   1 1 
        9 27249 2 2  50 THR CB   C 32.476 -18.907 18.299 1.00 . B B . 484 THR CB   1 1 
        9 27250 2 2  50 THR CG2  C 32.465 -19.981 19.388 1.00 . B B . 484 THR CG2  1 1 
        9 27251 2 2  50 THR H    H 30.150 -19.508 17.476 1.00 . B B . 484 THR H    1 1 
        9 27252 2 2  50 THR HA   H 31.171 -17.693 19.489 1.00 . B B . 484 THR HA   1 1 
        9 27253 2 2  50 THR HB   H 33.399 -18.337 18.383 1.00 . B B . 484 THR HB   1 1 
        9 27254 2 2  50 THR HG1  H 33.171 -20.196 17.012 1.00 . B B . 484 THR HG1  1 1 
        9 27255 2 2  50 THR HG21 H 32.535 -19.505 20.366 1.00 . B B . 484 THR HG21 1 1 
        9 27256 2 2  50 THR HG22 H 31.548 -20.568 19.338 1.00 . B B . 484 THR HG22 1 1 
        9 27257 2 2  50 THR HG23 H 33.323 -20.642 19.262 1.00 . B B . 484 THR HG23 1 1 
        9 27258 2 2  50 THR N    N 30.041 -18.642 17.986 1.00 . B B . 484 THR N    1 1 
        9 27259 2 2  50 THR O    O 31.987 -15.674 18.253 1.00 . B B . 484 THR O    1 1 
        9 27260 2 2  50 THR OG1  O 32.433 -19.561 17.044 1.00 . B B . 484 THR OG1  1 1 
        9 27261 2 2  51 SER C    C 30.418 -14.313 15.877 1.00 . B B . 485 SER C    1 1 
        9 27262 2 2  51 SER CA   C 31.386 -15.451 15.505 1.00 . B B . 485 SER CA   1 1 
        9 27263 2 2  51 SER CB   C 31.222 -15.846 14.036 1.00 . B B . 485 SER CB   1 1 
        9 27264 2 2  51 SER H    H 30.888 -17.487 15.955 1.00 . B B . 485 SER H    1 1 
        9 27265 2 2  51 SER HA   H 32.401 -15.080 15.617 1.00 . B B . 485 SER HA   1 1 
        9 27266 2 2  51 SER HB2  H 31.766 -16.774 13.858 1.00 . B B . 485 SER HB2  1 1 
        9 27267 2 2  51 SER HB3  H 30.166 -15.996 13.806 1.00 . B B . 485 SER HB3  1 1 
        9 27268 2 2  51 SER HG   H 31.779 -15.192 12.283 1.00 . B B . 485 SER HG   1 1 
        9 27269 2 2  51 SER N    N 31.244 -16.636 16.365 1.00 . B B . 485 SER N    1 1 
        9 27270 2 2  51 SER O    O 30.786 -13.140 15.789 1.00 . B B . 485 SER O    1 1 
        9 27271 2 2  51 SER OG   O 31.768 -14.849 13.197 1.00 . B B . 485 SER OG   1 1 
        9 27272 2 2  52 LYS C    C 28.919 -12.812 18.065 1.00 . B B . 486 LYS C    1 1 
        9 27273 2 2  52 LYS CA   C 28.266 -13.650 16.961 1.00 . B B . 486 LYS CA   1 1 
        9 27274 2 2  52 LYS CB   C 27.012 -14.351 17.526 1.00 . B B . 486 LYS CB   1 1 
        9 27275 2 2  52 LYS CD   C 24.730 -14.896 16.502 1.00 . B B . 486 LYS CD   1 1 
        9 27276 2 2  52 LYS CE   C 24.468 -13.470 15.998 1.00 . B B . 486 LYS CE   1 1 
        9 27277 2 2  52 LYS CG   C 26.233 -15.211 16.511 1.00 . B B . 486 LYS CG   1 1 
        9 27278 2 2  52 LYS H    H 28.946 -15.613 16.374 1.00 . B B . 486 LYS H    1 1 
        9 27279 2 2  52 LYS HA   H 27.956 -12.952 16.184 1.00 . B B . 486 LYS HA   1 1 
        9 27280 2 2  52 LYS HB2  H 27.293 -14.985 18.367 1.00 . B B . 486 LYS HB2  1 1 
        9 27281 2 2  52 LYS HB3  H 26.356 -13.583 17.938 1.00 . B B . 486 LYS HB3  1 1 
        9 27282 2 2  52 LYS HD2  H 24.210 -15.623 15.875 1.00 . B B . 486 LYS HD2  1 1 
        9 27283 2 2  52 LYS HD3  H 24.342 -14.993 17.517 1.00 . B B . 486 LYS HD3  1 1 
        9 27284 2 2  52 LYS HE2  H 23.729 -12.985 16.643 1.00 . B B . 486 LYS HE2  1 1 
        9 27285 2 2  52 LYS HE3  H 25.395 -12.892 16.075 1.00 . B B . 486 LYS HE3  1 1 
        9 27286 2 2  52 LYS HG2  H 26.635 -15.076 15.509 1.00 . B B . 486 LYS HG2  1 1 
        9 27287 2 2  52 LYS HG3  H 26.358 -16.260 16.775 1.00 . B B . 486 LYS HG3  1 1 
        9 27288 2 2  52 LYS HZ1  H 24.124 -12.533 14.206 1.00 . B B . 486 LYS HZ1  1 1 
        9 27289 2 2  52 LYS HZ2  H 24.525 -14.123 14.028 1.00 . B B . 486 LYS HZ2  1 1 
        9 27290 2 2  52 LYS HZ3  H 23.021 -13.718 14.527 1.00 . B B . 486 LYS HZ3  1 1 
        9 27291 2 2  52 LYS N    N 29.215 -14.632 16.388 1.00 . B B . 486 LYS N    1 1 
        9 27292 2 2  52 LYS NZ   N 23.997 -13.460 14.592 1.00 . B B . 486 LYS NZ   1 1 
        9 27293 2 2  52 LYS O    O 28.822 -11.585 18.072 1.00 . B B . 486 LYS O    1 1 
        9 27294 2 2  53 VAL C    C 31.565 -12.048 19.658 1.00 . B B . 487 VAL C    1 1 
        9 27295 2 2  53 VAL CA   C 30.339 -12.865 20.102 1.00 . B B . 487 VAL CA   1 1 
        9 27296 2 2  53 VAL CB   C 30.739 -13.917 21.158 1.00 . B B . 487 VAL CB   1 1 
        9 27297 2 2  53 VAL CG1  C 30.889 -13.239 22.519 1.00 . B B . 487 VAL CG1  1 1 
        9 27298 2 2  53 VAL CG2  C 29.718 -15.051 21.339 1.00 . B B . 487 VAL CG2  1 1 
        9 27299 2 2  53 VAL H    H 29.652 -14.492 18.884 1.00 . B B . 487 VAL H    1 1 
        9 27300 2 2  53 VAL HA   H 29.647 -12.170 20.572 1.00 . B B . 487 VAL HA   1 1 
        9 27301 2 2  53 VAL HB   H 31.691 -14.364 20.876 1.00 . B B . 487 VAL HB   1 1 
        9 27302 2 2  53 VAL HG11 H 31.711 -12.527 22.488 1.00 . B B . 487 VAL HG11 1 1 
        9 27303 2 2  53 VAL HG12 H 29.969 -12.722 22.783 1.00 . B B . 487 VAL HG12 1 1 
        9 27304 2 2  53 VAL HG13 H 31.093 -13.980 23.290 1.00 . B B . 487 VAL HG13 1 1 
        9 27305 2 2  53 VAL HG21 H 29.969 -15.658 22.210 1.00 . B B . 487 VAL HG21 1 1 
        9 27306 2 2  53 VAL HG22 H 28.714 -14.651 21.466 1.00 . B B . 487 VAL HG22 1 1 
        9 27307 2 2  53 VAL HG23 H 29.737 -15.702 20.470 1.00 . B B . 487 VAL HG23 1 1 
        9 27308 2 2  53 VAL N    N 29.633 -13.484 18.969 1.00 . B B . 487 VAL N    1 1 
        9 27309 2 2  53 VAL O    O 31.936 -11.065 20.299 1.00 . B B . 487 VAL O    1 1 
        9 27310 2 2  54 ARG C    C 32.983 -10.242 17.526 1.00 . B B . 488 ARG C    1 1 
        9 27311 2 2  54 ARG CA   C 33.311 -11.692 17.914 1.00 . B B . 488 ARG CA   1 1 
        9 27312 2 2  54 ARG CB   C 33.803 -12.502 16.696 1.00 . B B . 488 ARG CB   1 1 
        9 27313 2 2  54 ARG CD   C 35.632 -14.271 16.606 1.00 . B B . 488 ARG CD   1 1 
        9 27314 2 2  54 ARG CG   C 35.319 -12.766 16.652 1.00 . B B . 488 ARG CG   1 1 
        9 27315 2 2  54 ARG CZ   C 35.644 -16.198 18.201 1.00 . B B . 488 ARG CZ   1 1 
        9 27316 2 2  54 ARG H    H 31.829 -13.236 18.057 1.00 . B B . 488 ARG H    1 1 
        9 27317 2 2  54 ARG HA   H 34.102 -11.637 18.662 1.00 . B B . 488 ARG HA   1 1 
        9 27318 2 2  54 ARG HB2  H 33.292 -13.462 16.688 1.00 . B B . 488 ARG HB2  1 1 
        9 27319 2 2  54 ARG HB3  H 33.513 -11.994 15.775 1.00 . B B . 488 ARG HB3  1 1 
        9 27320 2 2  54 ARG HD2  H 34.946 -14.756 15.907 1.00 . B B . 488 ARG HD2  1 1 
        9 27321 2 2  54 ARG HD3  H 36.647 -14.399 16.224 1.00 . B B . 488 ARG HD3  1 1 
        9 27322 2 2  54 ARG HE   H 35.514 -14.292 18.737 1.00 . B B . 488 ARG HE   1 1 
        9 27323 2 2  54 ARG HG2  H 35.716 -12.309 15.747 1.00 . B B . 488 ARG HG2  1 1 
        9 27324 2 2  54 ARG HG3  H 35.828 -12.311 17.503 1.00 . B B . 488 ARG HG3  1 1 
        9 27325 2 2  54 ARG HH11 H 35.554 -16.805 16.303 1.00 . B B . 488 ARG HH11 1 1 
        9 27326 2 2  54 ARG HH12 H 35.766 -18.073 17.476 1.00 . B B . 488 ARG HH12 1 1 
        9 27327 2 2  54 ARG HH21 H 35.869 -15.953 20.178 1.00 . B B . 488 ARG HH21 1 1 
        9 27328 2 2  54 ARG HH22 H 35.899 -17.596 19.620 1.00 . B B . 488 ARG HH22 1 1 
        9 27329 2 2  54 ARG N    N 32.168 -12.402 18.519 1.00 . B B . 488 ARG N    1 1 
        9 27330 2 2  54 ARG NE   N 35.547 -14.906 17.940 1.00 . B B . 488 ARG NE   1 1 
        9 27331 2 2  54 ARG NH1  N 35.638 -17.099 17.260 1.00 . B B . 488 ARG NH1  1 1 
        9 27332 2 2  54 ARG NH2  N 35.772 -16.617 19.428 1.00 . B B . 488 ARG NH2  1 1 
        9 27333 2 2  54 ARG O    O 33.753  -9.339 17.844 1.00 . B B . 488 ARG O    1 1 
        9 27334 2 2  55 GLN C    C 30.932  -7.863 17.828 1.00 . B B . 489 GLN C    1 1 
        9 27335 2 2  55 GLN CA   C 31.359  -8.642 16.574 1.00 . B B . 489 GLN CA   1 1 
        9 27336 2 2  55 GLN CB   C 30.249  -8.698 15.512 1.00 . B B . 489 GLN CB   1 1 
        9 27337 2 2  55 GLN CD   C 30.237  -6.157 14.917 1.00 . B B . 489 GLN CD   1 1 
        9 27338 2 2  55 GLN CG   C 29.436  -7.399 15.315 1.00 . B B . 489 GLN CG   1 1 
        9 27339 2 2  55 GLN H    H 31.247 -10.795 16.654 1.00 . B B . 489 GLN H    1 1 
        9 27340 2 2  55 GLN HA   H 32.190  -8.088 16.137 1.00 . B B . 489 GLN HA   1 1 
        9 27341 2 2  55 GLN HB2  H 30.710  -8.958 14.564 1.00 . B B . 489 GLN HB2  1 1 
        9 27342 2 2  55 GLN HB3  H 29.562  -9.503 15.765 1.00 . B B . 489 GLN HB3  1 1 
        9 27343 2 2  55 GLN HE21 H 28.819  -4.894 15.626 1.00 . B B . 489 GLN HE21 1 1 
        9 27344 2 2  55 GLN HE22 H 30.235  -4.149 14.916 1.00 . B B . 489 GLN HE22 1 1 
        9 27345 2 2  55 GLN HG2  H 28.704  -7.566 14.529 1.00 . B B . 489 GLN HG2  1 1 
        9 27346 2 2  55 GLN HG3  H 28.886  -7.184 16.231 1.00 . B B . 489 GLN HG3  1 1 
        9 27347 2 2  55 GLN N    N 31.829 -10.003 16.892 1.00 . B B . 489 GLN N    1 1 
        9 27348 2 2  55 GLN NE2  N 29.712  -4.975 15.167 1.00 . B B . 489 GLN NE2  1 1 
        9 27349 2 2  55 GLN O    O 31.177  -6.659 17.891 1.00 . B B . 489 GLN O    1 1 
        9 27350 2 2  55 GLN OE1  O 31.324  -6.225 14.357 1.00 . B B . 489 GLN OE1  1 1 
        9 27351 2 2  56 LEU C    C 31.495  -7.338 20.703 1.00 . B B . 490 LEU C    1 1 
        9 27352 2 2  56 LEU CA   C 30.172  -7.925 20.168 1.00 . B B . 490 LEU CA   1 1 
        9 27353 2 2  56 LEU CB   C 29.493  -8.954 21.100 1.00 . B B . 490 LEU CB   1 1 
        9 27354 2 2  56 LEU CD1  C 28.548  -9.136 23.431 1.00 . B B . 490 LEU CD1  1 1 
        9 27355 2 2  56 LEU CD2  C 30.907  -9.579 23.189 1.00 . B B . 490 LEU CD2  1 1 
        9 27356 2 2  56 LEU CG   C 29.763  -8.749 22.604 1.00 . B B . 490 LEU CG   1 1 
        9 27357 2 2  56 LEU H    H 30.164  -9.513 18.730 1.00 . B B . 490 LEU H    1 1 
        9 27358 2 2  56 LEU HA   H 29.488  -7.079 20.063 1.00 . B B . 490 LEU HA   1 1 
        9 27359 2 2  56 LEU HB2  H 28.420  -8.881 20.916 1.00 . B B . 490 LEU HB2  1 1 
        9 27360 2 2  56 LEU HB3  H 29.775  -9.966 20.832 1.00 . B B . 490 LEU HB3  1 1 
        9 27361 2 2  56 LEU HD11 H 27.647  -8.633 23.081 1.00 . B B . 490 LEU HD11 1 1 
        9 27362 2 2  56 LEU HD12 H 28.402 -10.212 23.407 1.00 . B B . 490 LEU HD12 1 1 
        9 27363 2 2  56 LEU HD13 H 28.752  -8.829 24.446 1.00 . B B . 490 LEU HD13 1 1 
        9 27364 2 2  56 LEU HD21 H 31.034  -9.341 24.245 1.00 . B B . 490 LEU HD21 1 1 
        9 27365 2 2  56 LEU HD22 H 30.677 -10.630 23.091 1.00 . B B . 490 LEU HD22 1 1 
        9 27366 2 2  56 LEU HD23 H 31.842  -9.379 22.683 1.00 . B B . 490 LEU HD23 1 1 
        9 27367 2 2  56 LEU HG   H 29.986  -7.707 22.789 1.00 . B B . 490 LEU HG   1 1 
        9 27368 2 2  56 LEU N    N 30.368  -8.529 18.845 1.00 . B B . 490 LEU N    1 1 
        9 27369 2 2  56 LEU O    O 31.545  -6.167 21.077 1.00 . B B . 490 LEU O    1 1 
        9 27370 2 2  57 LEU C    C 34.501  -6.510 20.455 1.00 . B B . 491 LEU C    1 1 
        9 27371 2 2  57 LEU CA   C 33.899  -7.734 21.175 1.00 . B B . 491 LEU CA   1 1 
        9 27372 2 2  57 LEU CB   C 34.847  -8.953 21.126 1.00 . B B . 491 LEU CB   1 1 
        9 27373 2 2  57 LEU CD1  C 35.730 -10.954 22.358 1.00 . B B . 491 LEU CD1  1 1 
        9 27374 2 2  57 LEU CD2  C 36.029  -8.709 23.365 1.00 . B B . 491 LEU CD2  1 1 
        9 27375 2 2  57 LEU CG   C 35.094  -9.574 22.512 1.00 . B B . 491 LEU CG   1 1 
        9 27376 2 2  57 LEU H    H 32.454  -9.076 20.340 1.00 . B B . 491 LEU H    1 1 
        9 27377 2 2  57 LEU HA   H 33.768  -7.440 22.215 1.00 . B B . 491 LEU HA   1 1 
        9 27378 2 2  57 LEU HB2  H 34.425  -9.714 20.470 1.00 . B B . 491 LEU HB2  1 1 
        9 27379 2 2  57 LEU HB3  H 35.806  -8.663 20.699 1.00 . B B . 491 LEU HB3  1 1 
        9 27380 2 2  57 LEU HD11 H 35.070 -11.597 21.773 1.00 . B B . 491 LEU HD11 1 1 
        9 27381 2 2  57 LEU HD12 H 36.694 -10.871 21.855 1.00 . B B . 491 LEU HD12 1 1 
        9 27382 2 2  57 LEU HD13 H 35.862 -11.407 23.340 1.00 . B B . 491 LEU HD13 1 1 
        9 27383 2 2  57 LEU HD21 H 36.196  -9.184 24.331 1.00 . B B . 491 LEU HD21 1 1 
        9 27384 2 2  57 LEU HD22 H 36.985  -8.579 22.857 1.00 . B B . 491 LEU HD22 1 1 
        9 27385 2 2  57 LEU HD23 H 35.585  -7.729 23.535 1.00 . B B . 491 LEU HD23 1 1 
        9 27386 2 2  57 LEU HG   H 34.146  -9.694 23.036 1.00 . B B . 491 LEU HG   1 1 
        9 27387 2 2  57 LEU N    N 32.579  -8.123 20.662 1.00 . B B . 491 LEU N    1 1 
        9 27388 2 2  57 LEU O    O 35.330  -5.802 21.030 1.00 . B B . 491 LEU O    1 1 
        9 27389 2 2  58 ASP C    C 34.051  -3.758 18.957 1.00 . B B . 492 ASP C    1 1 
        9 27390 2 2  58 ASP CA   C 34.531  -5.112 18.404 1.00 . B B . 492 ASP CA   1 1 
        9 27391 2 2  58 ASP CB   C 34.058  -5.306 16.950 1.00 . B B . 492 ASP CB   1 1 
        9 27392 2 2  58 ASP CG   C 35.190  -5.062 15.941 1.00 . B B . 492 ASP CG   1 1 
        9 27393 2 2  58 ASP H    H 33.382  -6.861 18.823 1.00 . B B . 492 ASP H    1 1 
        9 27394 2 2  58 ASP HA   H 35.621  -5.102 18.425 1.00 . B B . 492 ASP HA   1 1 
        9 27395 2 2  58 ASP HB2  H 33.690  -6.323 16.810 1.00 . B B . 492 ASP HB2  1 1 
        9 27396 2 2  58 ASP HB3  H 33.222  -4.633 16.744 1.00 . B B . 492 ASP HB3  1 1 
        9 27397 2 2  58 ASP N    N 34.076  -6.244 19.217 1.00 . B B . 492 ASP N    1 1 
        9 27398 2 2  58 ASP O    O 34.840  -2.822 19.094 1.00 . B B . 492 ASP O    1 1 
        9 27399 2 2  58 ASP OD1  O 36.189  -5.821 15.956 1.00 . B B . 492 ASP OD1  1 1 
        9 27400 2 2  58 ASP OD2  O 35.080  -4.129 15.110 1.00 . B B . 492 ASP OD2  1 1 
        9 27401 2 2  59 THR C    C 32.764  -2.374 21.466 1.00 . B B . 493 THR C    1 1 
        9 27402 2 2  59 THR CA   C 32.234  -2.468 20.033 1.00 . B B . 493 THR CA   1 1 
        9 27403 2 2  59 THR CB   C 30.693  -2.437 20.027 1.00 . B B . 493 THR CB   1 1 
        9 27404 2 2  59 THR CG2  C 30.150  -1.414 19.031 1.00 . B B . 493 THR CG2  1 1 
        9 27405 2 2  59 THR H    H 32.142  -4.430 19.207 1.00 . B B . 493 THR H    1 1 
        9 27406 2 2  59 THR HA   H 32.588  -1.570 19.526 1.00 . B B . 493 THR HA   1 1 
        9 27407 2 2  59 THR HB   H 30.341  -2.169 21.022 1.00 . B B . 493 THR HB   1 1 
        9 27408 2 2  59 THR HG1  H 29.351  -3.814 20.210 1.00 . B B . 493 THR HG1  1 1 
        9 27409 2 2  59 THR HG21 H 30.535  -0.424 19.270 1.00 . B B . 493 THR HG21 1 1 
        9 27410 2 2  59 THR HG22 H 30.449  -1.684 18.018 1.00 . B B . 493 THR HG22 1 1 
        9 27411 2 2  59 THR HG23 H 29.060  -1.394 19.089 1.00 . B B . 493 THR HG23 1 1 
        9 27412 2 2  59 THR N    N 32.772  -3.644 19.332 1.00 . B B . 493 THR N    1 1 
        9 27413 2 2  59 THR O    O 33.047  -1.273 21.932 1.00 . B B . 493 THR O    1 1 
        9 27414 2 2  59 THR OG1  O 30.127  -3.672 19.646 1.00 . B B . 493 THR OG1  1 1 
        9 27415 2 2  60 THR C    C 35.063  -2.823 23.495 1.00 . B B . 494 THR C    1 1 
        9 27416 2 2  60 THR CA   C 33.686  -3.523 23.468 1.00 . B B . 494 THR CA   1 1 
        9 27417 2 2  60 THR CB   C 33.837  -4.971 23.967 1.00 . B B . 494 THR CB   1 1 
        9 27418 2 2  60 THR CG2  C 34.044  -5.105 25.468 1.00 . B B . 494 THR CG2  1 1 
        9 27419 2 2  60 THR H    H 32.690  -4.381 21.780 1.00 . B B . 494 THR H    1 1 
        9 27420 2 2  60 THR HA   H 33.044  -2.995 24.173 1.00 . B B . 494 THR HA   1 1 
        9 27421 2 2  60 THR HB   H 34.669  -5.444 23.449 1.00 . B B . 494 THR HB   1 1 
        9 27422 2 2  60 THR HG1  H 32.788  -6.590 24.135 1.00 . B B . 494 THR HG1  1 1 
        9 27423 2 2  60 THR HG21 H 34.923  -4.548 25.781 1.00 . B B . 494 THR HG21 1 1 
        9 27424 2 2  60 THR HG22 H 33.164  -4.748 26.007 1.00 . B B . 494 THR HG22 1 1 
        9 27425 2 2  60 THR HG23 H 34.210  -6.156 25.696 1.00 . B B . 494 THR HG23 1 1 
        9 27426 2 2  60 THR N    N 33.017  -3.494 22.152 1.00 . B B . 494 THR N    1 1 
        9 27427 2 2  60 THR O    O 35.535  -2.450 24.566 1.00 . B B . 494 THR O    1 1 
        9 27428 2 2  60 THR OG1  O 32.666  -5.716 23.736 1.00 . B B . 494 THR OG1  1 1 
        9 27429 2 2  61 ASP C    C 36.625  -0.244 22.681 1.00 . B B . 495 ASP C    1 1 
        9 27430 2 2  61 ASP CA   C 36.920  -1.716 22.329 1.00 . B B . 495 ASP CA   1 1 
        9 27431 2 2  61 ASP CB   C 37.614  -1.777 20.963 1.00 . B B . 495 ASP CB   1 1 
        9 27432 2 2  61 ASP CG   C 38.344  -3.110 20.728 1.00 . B B . 495 ASP CG   1 1 
        9 27433 2 2  61 ASP H    H 35.326  -2.888 21.480 1.00 . B B . 495 ASP H    1 1 
        9 27434 2 2  61 ASP HA   H 37.623  -2.085 23.078 1.00 . B B . 495 ASP HA   1 1 
        9 27435 2 2  61 ASP HB2  H 36.887  -1.578 20.176 1.00 . B B . 495 ASP HB2  1 1 
        9 27436 2 2  61 ASP HB3  H 38.357  -0.979 20.922 1.00 . B B . 495 ASP HB3  1 1 
        9 27437 2 2  61 ASP N    N 35.717  -2.564 22.356 1.00 . B B . 495 ASP N    1 1 
        9 27438 2 2  61 ASP O    O 37.386   0.361 23.439 1.00 . B B . 495 ASP O    1 1 
        9 27439 2 2  61 ASP OD1  O 39.239  -3.455 21.537 1.00 . B B . 495 ASP OD1  1 1 
        9 27440 2 2  61 ASP OD2  O 38.076  -3.788 19.708 1.00 . B B . 495 ASP OD2  1 1 
        9 27441 2 2  62 ILE C    C 34.284   1.895 23.666 1.00 . B B . 496 ILE C    1 1 
        9 27442 2 2  62 ILE CA   C 35.160   1.742 22.424 1.00 . B B . 496 ILE CA   1 1 
        9 27443 2 2  62 ILE CB   C 34.527   2.439 21.187 1.00 . B B . 496 ILE CB   1 1 
        9 27444 2 2  62 ILE CD1  C 32.055   2.965 21.643 1.00 . B B . 496 ILE CD1  1 1 
        9 27445 2 2  62 ILE CG1  C 33.058   2.105 20.857 1.00 . B B . 496 ILE CG1  1 1 
        9 27446 2 2  62 ILE CG2  C 35.407   2.231 19.946 1.00 . B B . 496 ILE CG2  1 1 
        9 27447 2 2  62 ILE H    H 34.907  -0.235 21.603 1.00 . B B . 496 ILE H    1 1 
        9 27448 2 2  62 ILE HA   H 36.078   2.287 22.642 1.00 . B B . 496 ILE HA   1 1 
        9 27449 2 2  62 ILE HB   H 34.531   3.504 21.386 1.00 . B B . 496 ILE HB   1 1 
        9 27450 2 2  62 ILE HD11 H 31.045   2.618 21.442 1.00 . B B . 496 ILE HD11 1 1 
        9 27451 2 2  62 ILE HD12 H 32.227   2.929 22.708 1.00 . B B . 496 ILE HD12 1 1 
        9 27452 2 2  62 ILE HD13 H 32.149   4.004 21.358 1.00 . B B . 496 ILE HD13 1 1 
        9 27453 2 2  62 ILE HG12 H 32.870   2.299 19.800 1.00 . B B . 496 ILE HG12 1 1 
        9 27454 2 2  62 ILE HG13 H 32.876   1.050 21.027 1.00 . B B . 496 ILE HG13 1 1 
        9 27455 2 2  62 ILE HG21 H 36.440   2.492 20.175 1.00 . B B . 496 ILE HG21 1 1 
        9 27456 2 2  62 ILE HG22 H 35.359   1.193 19.617 1.00 . B B . 496 ILE HG22 1 1 
        9 27457 2 2  62 ILE HG23 H 35.061   2.873 19.133 1.00 . B B . 496 ILE HG23 1 1 
        9 27458 2 2  62 ILE N    N 35.525   0.333 22.170 1.00 . B B . 496 ILE N    1 1 
        9 27459 2 2  62 ILE O    O 34.362   2.907 24.352 1.00 . B B . 496 ILE O    1 1 
        9 27460 2 2  63 GLN C    C 32.625  -0.253 25.984 1.00 . B B . 497 GLN C    1 1 
        9 27461 2 2  63 GLN CA   C 32.450   0.932 25.037 1.00 . B B . 497 GLN CA   1 1 
        9 27462 2 2  63 GLN CB   C 31.030   1.060 24.453 1.00 . B B . 497 GLN CB   1 1 
        9 27463 2 2  63 GLN CD   C 29.267   0.336 22.832 1.00 . B B . 497 GLN CD   1 1 
        9 27464 2 2  63 GLN CG   C 30.707   0.149 23.278 1.00 . B B . 497 GLN CG   1 1 
        9 27465 2 2  63 GLN H    H 33.454   0.090 23.355 1.00 . B B . 497 GLN H    1 1 
        9 27466 2 2  63 GLN HA   H 32.601   1.821 25.649 1.00 . B B . 497 GLN HA   1 1 
        9 27467 2 2  63 GLN HB2  H 30.303   0.858 25.232 1.00 . B B . 497 GLN HB2  1 1 
        9 27468 2 2  63 GLN HB3  H 30.865   2.085 24.134 1.00 . B B . 497 GLN HB3  1 1 
        9 27469 2 2  63 GLN HE21 H 29.778   0.801 20.927 1.00 . B B . 497 GLN HE21 1 1 
        9 27470 2 2  63 GLN HE22 H 28.060   0.770 21.346 1.00 . B B . 497 GLN HE22 1 1 
        9 27471 2 2  63 GLN HG2  H 31.350   0.402 22.446 1.00 . B B . 497 GLN HG2  1 1 
        9 27472 2 2  63 GLN HG3  H 30.882  -0.890 23.552 1.00 . B B . 497 GLN HG3  1 1 
        9 27473 2 2  63 GLN N    N 33.463   0.892 23.977 1.00 . B B . 497 GLN N    1 1 
        9 27474 2 2  63 GLN NE2  N 29.034   0.585 21.564 1.00 . B B . 497 GLN NE2  1 1 
        9 27475 2 2  63 GLN O    O 31.656  -0.871 26.410 1.00 . B B . 497 GLN O    1 1 
        9 27476 2 2  63 GLN OE1  O 28.331   0.207 23.607 1.00 . B B . 497 GLN OE1  1 1 
        9 27477 2 2  64 GLY C    C 33.504  -1.867 28.437 1.00 . B B . 498 GLY C    1 1 
        9 27478 2 2  64 GLY CA   C 34.169  -1.815 27.072 1.00 . B B . 498 GLY CA   1 1 
        9 27479 2 2  64 GLY H    H 34.639  -0.125 25.851 1.00 . B B . 498 GLY H    1 1 
        9 27480 2 2  64 GLY HA2  H 33.786  -2.661 26.509 1.00 . B B . 498 GLY HA2  1 1 
        9 27481 2 2  64 GLY HA3  H 35.242  -1.956 27.177 1.00 . B B . 498 GLY HA3  1 1 
        9 27482 2 2  64 GLY N    N 33.874  -0.606 26.305 1.00 . B B . 498 GLY N    1 1 
        9 27483 2 2  64 GLY O    O 32.864  -2.862 28.719 1.00 . B B . 498 GLY O    1 1 
        9 27484 2 2  65 GLU C    C 31.249  -1.026 30.312 1.00 . B B . 499 GLU C    1 1 
        9 27485 2 2  65 GLU CA   C 32.751  -0.752 30.503 1.00 . B B . 499 GLU CA   1 1 
        9 27486 2 2  65 GLU CB   C 32.933   0.617 31.174 1.00 . B B . 499 GLU CB   1 1 
        9 27487 2 2  65 GLU CD   C 33.613   0.158 33.667 1.00 . B B . 499 GLU CD   1 1 
        9 27488 2 2  65 GLU CG   C 32.572   0.698 32.673 1.00 . B B . 499 GLU CG   1 1 
        9 27489 2 2  65 GLU H    H 34.067   0.006 28.974 1.00 . B B . 499 GLU H    1 1 
        9 27490 2 2  65 GLU HA   H 33.150  -1.520 31.162 1.00 . B B . 499 GLU HA   1 1 
        9 27491 2 2  65 GLU HB2  H 33.958   0.927 31.040 1.00 . B B . 499 GLU HB2  1 1 
        9 27492 2 2  65 GLU HB3  H 32.316   1.339 30.637 1.00 . B B . 499 GLU HB3  1 1 
        9 27493 2 2  65 GLU HG2  H 32.411   1.744 32.901 1.00 . B B . 499 GLU HG2  1 1 
        9 27494 2 2  65 GLU HG3  H 31.627   0.190 32.851 1.00 . B B . 499 GLU HG3  1 1 
        9 27495 2 2  65 GLU N    N 33.512  -0.794 29.237 1.00 . B B . 499 GLU N    1 1 
        9 27496 2 2  65 GLU O    O 30.589  -1.497 31.228 1.00 . B B . 499 GLU O    1 1 
        9 27497 2 2  65 GLU OE1  O 34.813   0.066 33.334 1.00 . B B . 499 GLU OE1  1 1 
        9 27498 2 2  65 GLU OE2  O 33.212  -0.210 34.799 1.00 . B B . 499 GLU OE2  1 1 
        9 27499 2 2  66 GLU C    C 28.892  -2.173 28.249 1.00 . B B . 500 GLU C    1 1 
        9 27500 2 2  66 GLU CA   C 29.287  -0.807 28.812 1.00 . B B . 500 GLU CA   1 1 
        9 27501 2 2  66 GLU CB   C 28.897   0.308 27.810 1.00 . B B . 500 GLU CB   1 1 
        9 27502 2 2  66 GLU CD   C 29.310   2.659 26.833 1.00 . B B . 500 GLU CD   1 1 
        9 27503 2 2  66 GLU CG   C 29.723   1.594 27.873 1.00 . B B . 500 GLU CG   1 1 
        9 27504 2 2  66 GLU H    H 31.337  -0.516 28.363 1.00 . B B . 500 GLU H    1 1 
        9 27505 2 2  66 GLU HA   H 28.745  -0.665 29.739 1.00 . B B . 500 GLU HA   1 1 
        9 27506 2 2  66 GLU HB2  H 28.943  -0.066 26.789 1.00 . B B . 500 GLU HB2  1 1 
        9 27507 2 2  66 GLU HB3  H 27.868   0.570 28.012 1.00 . B B . 500 GLU HB3  1 1 
        9 27508 2 2  66 GLU HG2  H 29.628   1.998 28.874 1.00 . B B . 500 GLU HG2  1 1 
        9 27509 2 2  66 GLU HG3  H 30.775   1.348 27.713 1.00 . B B . 500 GLU HG3  1 1 
        9 27510 2 2  66 GLU N    N 30.713  -0.763 29.119 1.00 . B B . 500 GLU N    1 1 
        9 27511 2 2  66 GLU O    O 28.103  -2.905 28.852 1.00 . B B . 500 GLU O    1 1 
        9 27512 2 2  66 GLU OE1  O 28.109   2.834 26.533 1.00 . B B . 500 GLU OE1  1 1 
        9 27513 2 2  66 GLU OE2  O 30.225   3.360 26.342 1.00 . B B . 500 GLU OE2  1 1 
        9 27514 2 2  67 PHE C    C 29.723  -4.973 27.394 1.00 . B B . 501 PHE C    1 1 
        9 27515 2 2  67 PHE CA   C 29.331  -3.824 26.465 1.00 . B B . 501 PHE CA   1 1 
        9 27516 2 2  67 PHE CB   C 30.116  -3.870 25.144 1.00 . B B . 501 PHE CB   1 1 
        9 27517 2 2  67 PHE CD1  C 28.918  -5.442 23.542 1.00 . B B . 501 PHE CD1  1 1 
        9 27518 2 2  67 PHE CD2  C 28.830  -3.068 23.117 1.00 . B B . 501 PHE CD2  1 1 
        9 27519 2 2  67 PHE CE1  C 28.210  -5.669 22.345 1.00 . B B . 501 PHE CE1  1 1 
        9 27520 2 2  67 PHE CE2  C 28.100  -3.282 21.935 1.00 . B B . 501 PHE CE2  1 1 
        9 27521 2 2  67 PHE CG   C 29.268  -4.136 23.911 1.00 . B B . 501 PHE CG   1 1 
        9 27522 2 2  67 PHE CZ   C 27.811  -4.594 21.535 1.00 . B B . 501 PHE CZ   1 1 
        9 27523 2 2  67 PHE H    H 30.175  -1.891 26.722 1.00 . B B . 501 PHE H    1 1 
        9 27524 2 2  67 PHE HA   H 28.274  -3.945 26.240 1.00 . B B . 501 PHE HA   1 1 
        9 27525 2 2  67 PHE HB2  H 30.658  -2.936 24.995 1.00 . B B . 501 PHE HB2  1 1 
        9 27526 2 2  67 PHE HB3  H 30.868  -4.652 25.214 1.00 . B B . 501 PHE HB3  1 1 
        9 27527 2 2  67 PHE HD1  H 29.203  -6.264 24.180 1.00 . B B . 501 PHE HD1  1 1 
        9 27528 2 2  67 PHE HD2  H 29.043  -2.076 23.443 1.00 . B B . 501 PHE HD2  1 1 
        9 27529 2 2  67 PHE HE1  H 27.940  -6.669 22.051 1.00 . B B . 501 PHE HE1  1 1 
        9 27530 2 2  67 PHE HE2  H 27.763  -2.442 21.342 1.00 . B B . 501 PHE HE2  1 1 
        9 27531 2 2  67 PHE HZ   H 27.250  -4.784 20.630 1.00 . B B . 501 PHE HZ   1 1 
        9 27532 2 2  67 PHE N    N 29.507  -2.540 27.123 1.00 . B B . 501 PHE N    1 1 
        9 27533 2 2  67 PHE O    O 29.036  -5.984 27.369 1.00 . B B . 501 PHE O    1 1 
        9 27534 2 2  68 ALA C    C 29.975  -5.927 30.345 1.00 . B B . 502 ALA C    1 1 
        9 27535 2 2  68 ALA CA   C 31.078  -5.777 29.303 1.00 . B B . 502 ALA CA   1 1 
        9 27536 2 2  68 ALA CB   C 32.341  -5.326 30.039 1.00 . B B . 502 ALA CB   1 1 
        9 27537 2 2  68 ALA H    H 31.269  -3.946 28.233 1.00 . B B . 502 ALA H    1 1 
        9 27538 2 2  68 ALA HA   H 31.259  -6.751 28.846 1.00 . B B . 502 ALA HA   1 1 
        9 27539 2 2  68 ALA HB1  H 33.146  -5.211 29.323 1.00 . B B . 502 ALA HB1  1 1 
        9 27540 2 2  68 ALA HB2  H 32.171  -4.371 30.532 1.00 . B B . 502 ALA HB2  1 1 
        9 27541 2 2  68 ALA HB3  H 32.619  -6.051 30.804 1.00 . B B . 502 ALA HB3  1 1 
        9 27542 2 2  68 ALA N    N 30.737  -4.809 28.260 1.00 . B B . 502 ALA N    1 1 
        9 27543 2 2  68 ALA O    O 29.546  -7.042 30.628 1.00 . B B . 502 ALA O    1 1 
        9 27544 2 2  69 LYS C    C 27.243  -5.402 31.751 1.00 . B B . 503 LYS C    1 1 
        9 27545 2 2  69 LYS CA   C 28.616  -4.821 32.089 1.00 . B B . 503 LYS CA   1 1 
        9 27546 2 2  69 LYS CB   C 28.520  -3.408 32.654 1.00 . B B . 503 LYS CB   1 1 
        9 27547 2 2  69 LYS CD   C 28.000  -1.891 34.585 1.00 . B B . 503 LYS CD   1 1 
        9 27548 2 2  69 LYS CE   C 29.298  -1.068 34.477 1.00 . B B . 503 LYS CE   1 1 
        9 27549 2 2  69 LYS CG   C 28.043  -3.349 34.109 1.00 . B B . 503 LYS CG   1 1 
        9 27550 2 2  69 LYS H    H 29.902  -3.923 30.627 1.00 . B B . 503 LYS H    1 1 
        9 27551 2 2  69 LYS HA   H 29.069  -5.450 32.851 1.00 . B B . 503 LYS HA   1 1 
        9 27552 2 2  69 LYS HB2  H 29.525  -3.006 32.655 1.00 . B B . 503 LYS HB2  1 1 
        9 27553 2 2  69 LYS HB3  H 27.879  -2.797 32.014 1.00 . B B . 503 LYS HB3  1 1 
        9 27554 2 2  69 LYS HD2  H 27.282  -1.398 33.946 1.00 . B B . 503 LYS HD2  1 1 
        9 27555 2 2  69 LYS HD3  H 27.615  -1.854 35.603 1.00 . B B . 503 LYS HD3  1 1 
        9 27556 2 2  69 LYS HE2  H 29.620  -1.046 33.429 1.00 . B B . 503 LYS HE2  1 1 
        9 27557 2 2  69 LYS HE3  H 29.068  -0.037 34.755 1.00 . B B . 503 LYS HE3  1 1 
        9 27558 2 2  69 LYS HG2  H 27.042  -3.775 34.184 1.00 . B B . 503 LYS HG2  1 1 
        9 27559 2 2  69 LYS HG3  H 28.717  -3.928 34.740 1.00 . B B . 503 LYS HG3  1 1 
        9 27560 2 2  69 LYS HZ1  H 31.234  -1.017 35.275 1.00 . B B . 503 LYS HZ1  1 1 
        9 27561 2 2  69 LYS HZ2  H 30.136  -1.679 36.309 1.00 . B B . 503 LYS HZ2  1 1 
        9 27562 2 2  69 LYS HZ3  H 30.648  -2.532 35.053 1.00 . B B . 503 LYS HZ3  1 1 
        9 27563 2 2  69 LYS N    N 29.529  -4.812 30.938 1.00 . B B . 503 LYS N    1 1 
        9 27564 2 2  69 LYS NZ   N 30.396  -1.595 35.330 1.00 . B B . 503 LYS NZ   1 1 
        9 27565 2 2  69 LYS O    O 26.585  -5.982 32.608 1.00 . B B . 503 LYS O    1 1 
        9 27566 2 2  70 VAL C    C 25.966  -7.632 30.136 1.00 . B B . 504 VAL C    1 1 
        9 27567 2 2  70 VAL CA   C 25.723  -6.119 29.962 1.00 . B B . 504 VAL CA   1 1 
        9 27568 2 2  70 VAL CB   C 25.451  -5.718 28.501 1.00 . B B . 504 VAL CB   1 1 
        9 27569 2 2  70 VAL CG1  C 24.405  -6.623 27.861 1.00 . B B . 504 VAL CG1  1 1 
        9 27570 2 2  70 VAL CG2  C 24.904  -4.286 28.416 1.00 . B B . 504 VAL CG2  1 1 
        9 27571 2 2  70 VAL H    H 27.398  -4.774 29.845 1.00 . B B . 504 VAL H    1 1 
        9 27572 2 2  70 VAL HA   H 24.830  -5.878 30.542 1.00 . B B . 504 VAL HA   1 1 
        9 27573 2 2  70 VAL HB   H 26.373  -5.786 27.923 1.00 . B B . 504 VAL HB   1 1 
        9 27574 2 2  70 VAL HG11 H 24.773  -7.645 27.848 1.00 . B B . 504 VAL HG11 1 1 
        9 27575 2 2  70 VAL HG12 H 23.472  -6.582 28.422 1.00 . B B . 504 VAL HG12 1 1 
        9 27576 2 2  70 VAL HG13 H 24.226  -6.299 26.838 1.00 . B B . 504 VAL HG13 1 1 
        9 27577 2 2  70 VAL HG21 H 24.748  -4.012 27.373 1.00 . B B . 504 VAL HG21 1 1 
        9 27578 2 2  70 VAL HG22 H 23.956  -4.216 28.948 1.00 . B B . 504 VAL HG22 1 1 
        9 27579 2 2  70 VAL HG23 H 25.608  -3.582 28.855 1.00 . B B . 504 VAL HG23 1 1 
        9 27580 2 2  70 VAL N    N 26.845  -5.333 30.484 1.00 . B B . 504 VAL N    1 1 
        9 27581 2 2  70 VAL O    O 25.086  -8.330 30.632 1.00 . B B . 504 VAL O    1 1 
        9 27582 2 2  71 ILE C    C 27.578 -10.083 31.283 1.00 . B B . 505 ILE C    1 1 
        9 27583 2 2  71 ILE CA   C 27.467  -9.595 29.840 1.00 . B B . 505 ILE CA   1 1 
        9 27584 2 2  71 ILE CB   C 28.756  -9.957 29.055 1.00 . B B . 505 ILE CB   1 1 
        9 27585 2 2  71 ILE CD1  C 27.783  -9.011 26.847 1.00 . B B . 505 ILE CD1  1 1 
        9 27586 2 2  71 ILE CG1  C 28.987  -9.102 27.804 1.00 . B B . 505 ILE CG1  1 1 
        9 27587 2 2  71 ILE CG2  C 28.753 -11.419 28.600 1.00 . B B . 505 ILE CG2  1 1 
        9 27588 2 2  71 ILE H    H 27.884  -7.519 29.502 1.00 . B B . 505 ILE H    1 1 
        9 27589 2 2  71 ILE HA   H 26.642 -10.135 29.376 1.00 . B B . 505 ILE HA   1 1 
        9 27590 2 2  71 ILE HB   H 29.619  -9.810 29.708 1.00 . B B . 505 ILE HB   1 1 
        9 27591 2 2  71 ILE HD11 H 27.875  -8.115 26.236 1.00 . B B . 505 ILE HD11 1 1 
        9 27592 2 2  71 ILE HD12 H 27.751  -9.896 26.211 1.00 . B B . 505 ILE HD12 1 1 
        9 27593 2 2  71 ILE HD13 H 26.838  -8.941 27.376 1.00 . B B . 505 ILE HD13 1 1 
        9 27594 2 2  71 ILE HG12 H 29.248  -8.122 28.170 1.00 . B B . 505 ILE HG12 1 1 
        9 27595 2 2  71 ILE HG13 H 29.859  -9.462 27.254 1.00 . B B . 505 ILE HG13 1 1 
        9 27596 2 2  71 ILE HG21 H 28.495 -12.071 29.421 1.00 . B B . 505 ILE HG21 1 1 
        9 27597 2 2  71 ILE HG22 H 28.020 -11.582 27.809 1.00 . B B . 505 ILE HG22 1 1 
        9 27598 2 2  71 ILE HG23 H 29.748 -11.680 28.240 1.00 . B B . 505 ILE HG23 1 1 
        9 27599 2 2  71 ILE N    N 27.151  -8.152 29.798 1.00 . B B . 505 ILE N    1 1 
        9 27600 2 2  71 ILE O    O 26.914 -11.054 31.643 1.00 . B B . 505 ILE O    1 1 
        9 27601 2 2  72 VAL C    C 27.218  -9.888 34.312 1.00 . B B . 506 VAL C    1 1 
        9 27602 2 2  72 VAL CA   C 28.543  -9.738 33.558 1.00 . B B . 506 VAL CA   1 1 
        9 27603 2 2  72 VAL CB   C 29.487  -8.759 34.301 1.00 . B B . 506 VAL CB   1 1 
        9 27604 2 2  72 VAL CG1  C 30.738  -8.487 33.466 1.00 . B B . 506 VAL CG1  1 1 
        9 27605 2 2  72 VAL CG2  C 28.853  -7.443 34.747 1.00 . B B . 506 VAL CG2  1 1 
        9 27606 2 2  72 VAL H    H 28.853  -8.584 31.755 1.00 . B B . 506 VAL H    1 1 
        9 27607 2 2  72 VAL HA   H 29.030 -10.714 33.578 1.00 . B B . 506 VAL HA   1 1 
        9 27608 2 2  72 VAL HB   H 29.814  -9.237 35.213 1.00 . B B . 506 VAL HB   1 1 
        9 27609 2 2  72 VAL HG11 H 31.113  -9.432 33.088 1.00 . B B . 506 VAL HG11 1 1 
        9 27610 2 2  72 VAL HG12 H 30.521  -7.826 32.638 1.00 . B B . 506 VAL HG12 1 1 
        9 27611 2 2  72 VAL HG13 H 31.514  -8.020 34.057 1.00 . B B . 506 VAL HG13 1 1 
        9 27612 2 2  72 VAL HG21 H 29.616  -6.729 35.058 1.00 . B B . 506 VAL HG21 1 1 
        9 27613 2 2  72 VAL HG22 H 28.279  -7.033 33.931 1.00 . B B . 506 VAL HG22 1 1 
        9 27614 2 2  72 VAL HG23 H 28.184  -7.619 35.591 1.00 . B B . 506 VAL HG23 1 1 
        9 27615 2 2  72 VAL N    N 28.344  -9.378 32.132 1.00 . B B . 506 VAL N    1 1 
        9 27616 2 2  72 VAL O    O 27.096 -10.713 35.216 1.00 . B B . 506 VAL O    1 1 
        9 27617 2 2  73 GLN C    C 23.904 -10.124 33.792 1.00 . B B . 507 GLN C    1 1 
        9 27618 2 2  73 GLN CA   C 24.867  -9.126 34.475 1.00 . B B . 507 GLN CA   1 1 
        9 27619 2 2  73 GLN CB   C 24.360  -7.672 34.446 1.00 . B B . 507 GLN CB   1 1 
        9 27620 2 2  73 GLN CD   C 22.059  -7.156 35.427 1.00 . B B . 507 GLN CD   1 1 
        9 27621 2 2  73 GLN CG   C 23.556  -7.265 35.690 1.00 . B B . 507 GLN CG   1 1 
        9 27622 2 2  73 GLN H    H 26.397  -8.467 33.150 1.00 . B B . 507 GLN H    1 1 
        9 27623 2 2  73 GLN HA   H 24.966  -9.432 35.517 1.00 . B B . 507 GLN HA   1 1 
        9 27624 2 2  73 GLN HB2  H 25.223  -7.006 34.429 1.00 . B B . 507 GLN HB2  1 1 
        9 27625 2 2  73 GLN HB3  H 23.791  -7.484 33.533 1.00 . B B . 507 GLN HB3  1 1 
        9 27626 2 2  73 GLN HE21 H 21.819  -9.162 35.213 1.00 . B B . 507 GLN HE21 1 1 
        9 27627 2 2  73 GLN HE22 H 20.368  -8.167 35.103 1.00 . B B . 507 GLN HE22 1 1 
        9 27628 2 2  73 GLN HG2  H 23.732  -7.962 36.509 1.00 . B B . 507 GLN HG2  1 1 
        9 27629 2 2  73 GLN HG3  H 23.915  -6.288 36.020 1.00 . B B . 507 GLN HG3  1 1 
        9 27630 2 2  73 GLN N    N 26.203  -9.132 33.888 1.00 . B B . 507 GLN N    1 1 
        9 27631 2 2  73 GLN NE2  N 21.365  -8.254 35.223 1.00 . B B . 507 GLN NE2  1 1 
        9 27632 2 2  73 GLN O    O 22.976 -10.603 34.445 1.00 . B B . 507 GLN O    1 1 
        9 27633 2 2  73 GLN OE1  O 21.485  -6.075 35.391 1.00 . B B . 507 GLN OE1  1 1 
        9 27634 2 2  74 LYS C    C 23.811 -12.953 32.250 1.00 . B B . 508 LYS C    1 1 
        9 27635 2 2  74 LYS CA   C 23.410 -11.552 31.783 1.00 . B B . 508 LYS CA   1 1 
        9 27636 2 2  74 LYS CB   C 23.655 -11.413 30.261 1.00 . B B . 508 LYS CB   1 1 
        9 27637 2 2  74 LYS CD   C 22.047  -9.395 29.952 1.00 . B B . 508 LYS CD   1 1 
        9 27638 2 2  74 LYS CE   C 20.608  -9.372 30.482 1.00 . B B . 508 LYS CE   1 1 
        9 27639 2 2  74 LYS CG   C 22.468 -10.806 29.497 1.00 . B B . 508 LYS CG   1 1 
        9 27640 2 2  74 LYS H    H 24.895 -10.022 32.034 1.00 . B B . 508 LYS H    1 1 
        9 27641 2 2  74 LYS HA   H 22.341 -11.468 31.982 1.00 . B B . 508 LYS HA   1 1 
        9 27642 2 2  74 LYS HB2  H 24.551 -10.825 30.069 1.00 . B B . 508 LYS HB2  1 1 
        9 27643 2 2  74 LYS HB3  H 23.834 -12.398 29.830 1.00 . B B . 508 LYS HB3  1 1 
        9 27644 2 2  74 LYS HD2  H 22.709  -9.040 30.738 1.00 . B B . 508 LYS HD2  1 1 
        9 27645 2 2  74 LYS HD3  H 22.134  -8.711 29.106 1.00 . B B . 508 LYS HD3  1 1 
        9 27646 2 2  74 LYS HE2  H 19.929  -9.680 29.681 1.00 . B B . 508 LYS HE2  1 1 
        9 27647 2 2  74 LYS HE3  H 20.522 -10.103 31.292 1.00 . B B . 508 LYS HE3  1 1 
        9 27648 2 2  74 LYS HG2  H 22.733 -10.764 28.440 1.00 . B B . 508 LYS HG2  1 1 
        9 27649 2 2  74 LYS HG3  H 21.625 -11.491 29.590 1.00 . B B . 508 LYS HG3  1 1 
        9 27650 2 2  74 LYS HZ1  H 19.277  -8.018 31.325 1.00 . B B . 508 LYS HZ1  1 1 
        9 27651 2 2  74 LYS HZ2  H 20.829  -7.730 31.740 1.00 . B B . 508 LYS HZ2  1 1 
        9 27652 2 2  74 LYS HZ3  H 20.291  -7.329 30.246 1.00 . B B . 508 LYS HZ3  1 1 
        9 27653 2 2  74 LYS N    N 24.130 -10.485 32.517 1.00 . B B . 508 LYS N    1 1 
        9 27654 2 2  74 LYS NZ   N 20.230  -8.023 30.979 1.00 . B B . 508 LYS NZ   1 1 
        9 27655 2 2  74 LYS O    O 22.944 -13.791 32.495 1.00 . B B . 508 LYS O    1 1 
        9 27656 2 2  75 LEU C    C 25.165 -14.745 34.396 1.00 . B B . 509 LEU C    1 1 
        9 27657 2 2  75 LEU CA   C 25.644 -14.462 32.959 1.00 . B B . 509 LEU CA   1 1 
        9 27658 2 2  75 LEU CB   C 27.175 -14.421 32.889 1.00 . B B . 509 LEU CB   1 1 
        9 27659 2 2  75 LEU CD1  C 29.024 -13.619 31.424 1.00 . B B . 509 LEU CD1  1 1 
        9 27660 2 2  75 LEU CD2  C 28.075 -15.827 30.958 1.00 . B B . 509 LEU CD2  1 1 
        9 27661 2 2  75 LEU CG   C 27.733 -14.419 31.449 1.00 . B B . 509 LEU CG   1 1 
        9 27662 2 2  75 LEU H    H 25.762 -12.456 32.194 1.00 . B B . 509 LEU H    1 1 
        9 27663 2 2  75 LEU HA   H 25.296 -15.286 32.332 1.00 . B B . 509 LEU HA   1 1 
        9 27664 2 2  75 LEU HB2  H 27.516 -13.530 33.419 1.00 . B B . 509 LEU HB2  1 1 
        9 27665 2 2  75 LEU HB3  H 27.575 -15.290 33.413 1.00 . B B . 509 LEU HB3  1 1 
        9 27666 2 2  75 LEU HD11 H 28.818 -12.559 31.522 1.00 . B B . 509 LEU HD11 1 1 
        9 27667 2 2  75 LEU HD12 H 29.599 -13.903 32.284 1.00 . B B . 509 LEU HD12 1 1 
        9 27668 2 2  75 LEU HD13 H 29.590 -13.804 30.510 1.00 . B B . 509 LEU HD13 1 1 
        9 27669 2 2  75 LEU HD21 H 28.321 -15.796 29.898 1.00 . B B . 509 LEU HD21 1 1 
        9 27670 2 2  75 LEU HD22 H 28.933 -16.228 31.497 1.00 . B B . 509 LEU HD22 1 1 
        9 27671 2 2  75 LEU HD23 H 27.222 -16.482 31.107 1.00 . B B . 509 LEU HD23 1 1 
        9 27672 2 2  75 LEU HG   H 27.024 -13.971 30.756 1.00 . B B . 509 LEU HG   1 1 
        9 27673 2 2  75 LEU N    N 25.110 -13.195 32.437 1.00 . B B . 509 LEU N    1 1 
        9 27674 2 2  75 LEU O    O 24.905 -15.899 34.737 1.00 . B B . 509 LEU O    1 1 
        9 27675 2 2  76 LYS C    C 22.930 -14.353 36.544 1.00 . B B . 510 LYS C    1 1 
        9 27676 2 2  76 LYS CA   C 24.333 -13.747 36.545 1.00 . B B . 510 LYS CA   1 1 
        9 27677 2 2  76 LYS CB   C 24.323 -12.331 37.170 1.00 . B B . 510 LYS CB   1 1 
        9 27678 2 2  76 LYS CD   C 24.671 -12.701 39.691 1.00 . B B . 510 LYS CD   1 1 
        9 27679 2 2  76 LYS CE   C 25.782 -13.133 40.661 1.00 . B B . 510 LYS CE   1 1 
        9 27680 2 2  76 LYS CG   C 25.286 -12.241 38.359 1.00 . B B . 510 LYS CG   1 1 
        9 27681 2 2  76 LYS H    H 25.249 -12.789 34.858 1.00 . B B . 510 LYS H    1 1 
        9 27682 2 2  76 LYS HA   H 24.935 -14.412 37.166 1.00 . B B . 510 LYS HA   1 1 
        9 27683 2 2  76 LYS HB2  H 24.637 -11.599 36.427 1.00 . B B . 510 LYS HB2  1 1 
        9 27684 2 2  76 LYS HB3  H 23.320 -12.052 37.495 1.00 . B B . 510 LYS HB3  1 1 
        9 27685 2 2  76 LYS HD2  H 24.105 -11.869 40.113 1.00 . B B . 510 LYS HD2  1 1 
        9 27686 2 2  76 LYS HD3  H 23.994 -13.541 39.531 1.00 . B B . 510 LYS HD3  1 1 
        9 27687 2 2  76 LYS HE2  H 26.105 -14.141 40.385 1.00 . B B . 510 LYS HE2  1 1 
        9 27688 2 2  76 LYS HE3  H 26.639 -12.464 40.540 1.00 . B B . 510 LYS HE3  1 1 
        9 27689 2 2  76 LYS HG2  H 26.152 -12.850 38.128 1.00 . B B . 510 LYS HG2  1 1 
        9 27690 2 2  76 LYS HG3  H 25.624 -11.210 38.473 1.00 . B B . 510 LYS HG3  1 1 
        9 27691 2 2  76 LYS HZ1  H 26.045 -13.483 42.692 1.00 . B B . 510 LYS HZ1  1 1 
        9 27692 2 2  76 LYS HZ2  H 25.130 -12.170 42.384 1.00 . B B . 510 LYS HZ2  1 1 
        9 27693 2 2  76 LYS HZ3  H 24.495 -13.667 42.211 1.00 . B B . 510 LYS HZ3  1 1 
        9 27694 2 2  76 LYS N    N 24.955 -13.692 35.204 1.00 . B B . 510 LYS N    1 1 
        9 27695 2 2  76 LYS NZ   N 25.330 -13.113 42.078 1.00 . B B . 510 LYS NZ   1 1 
        9 27696 2 2  76 LYS O    O 22.598 -15.123 37.442 1.00 . B B . 510 LYS O    1 1 
        9 27697 2 2  77 ASP C    C 20.789 -16.150 35.076 1.00 . B B . 511 ASP C    1 1 
        9 27698 2 2  77 ASP CA   C 20.783 -14.625 35.334 1.00 . B B . 511 ASP CA   1 1 
        9 27699 2 2  77 ASP CB   C 20.064 -13.885 34.185 1.00 . B B . 511 ASP CB   1 1 
        9 27700 2 2  77 ASP CG   C 18.649 -13.393 34.546 1.00 . B B . 511 ASP CG   1 1 
        9 27701 2 2  77 ASP H    H 22.479 -13.426 34.815 1.00 . B B . 511 ASP H    1 1 
        9 27702 2 2  77 ASP HA   H 20.234 -14.455 36.262 1.00 . B B . 511 ASP HA   1 1 
        9 27703 2 2  77 ASP HB2  H 20.660 -13.022 33.879 1.00 . B B . 511 ASP HB2  1 1 
        9 27704 2 2  77 ASP HB3  H 19.995 -14.545 33.318 1.00 . B B . 511 ASP HB3  1 1 
        9 27705 2 2  77 ASP N    N 22.131 -14.063 35.516 1.00 . B B . 511 ASP N    1 1 
        9 27706 2 2  77 ASP O    O 19.794 -16.832 35.329 1.00 . B B . 511 ASP O    1 1 
        9 27707 2 2  77 ASP OD1  O 17.932 -14.054 35.336 1.00 . B B . 511 ASP OD1  1 1 
        9 27708 2 2  77 ASP OD2  O 18.238 -12.330 34.022 1.00 . B B . 511 ASP OD2  1 1 
        9 27709 2 2  78 ASN C    C 23.093 -18.808 35.359 1.00 . B B . 512 ASN C    1 1 
        9 27710 2 2  78 ASN CA   C 22.136 -18.127 34.357 1.00 . B B . 512 ASN CA   1 1 
        9 27711 2 2  78 ASN CB   C 22.600 -18.310 32.892 1.00 . B B . 512 ASN CB   1 1 
        9 27712 2 2  78 ASN CG   C 21.539 -18.968 32.032 1.00 . B B . 512 ASN CG   1 1 
        9 27713 2 2  78 ASN H    H 22.689 -16.069 34.404 1.00 . B B . 512 ASN H    1 1 
        9 27714 2 2  78 ASN HA   H 21.187 -18.649 34.480 1.00 . B B . 512 ASN HA   1 1 
        9 27715 2 2  78 ASN HB2  H 22.893 -17.359 32.447 1.00 . B B . 512 ASN HB2  1 1 
        9 27716 2 2  78 ASN HB3  H 23.466 -18.963 32.857 1.00 . B B . 512 ASN HB3  1 1 
        9 27717 2 2  78 ASN HD21 H 21.732 -20.722 33.017 1.00 . B B . 512 ASN HD21 1 1 
        9 27718 2 2  78 ASN HD22 H 20.552 -20.682 31.714 1.00 . B B . 512 ASN HD22 1 1 
        9 27719 2 2  78 ASN N    N 21.925 -16.696 34.617 1.00 . B B . 512 ASN N    1 1 
        9 27720 2 2  78 ASN ND2  N 21.253 -20.228 32.277 1.00 . B B . 512 ASN ND2  1 1 
        9 27721 2 2  78 ASN O    O 23.262 -20.028 35.285 1.00 . B B . 512 ASN O    1 1 
        9 27722 2 2  78 ASN OD1  O 20.953 -18.366 31.142 1.00 . B B . 512 ASN OD1  1 1 
        9 27723 2 2  79 LYS C    C 25.589 -19.607 36.940 1.00 . B B . 513 LYS C    1 1 
        9 27724 2 2  79 LYS CA   C 24.629 -18.476 37.352 1.00 . B B . 513 LYS CA   1 1 
        9 27725 2 2  79 LYS CB   C 23.861 -18.733 38.662 1.00 . B B . 513 LYS CB   1 1 
        9 27726 2 2  79 LYS CD   C 22.311 -20.291 39.946 1.00 . B B . 513 LYS CD   1 1 
        9 27727 2 2  79 LYS CE   C 21.617 -19.169 40.728 1.00 . B B . 513 LYS CE   1 1 
        9 27728 2 2  79 LYS CG   C 22.778 -19.822 38.563 1.00 . B B . 513 LYS CG   1 1 
        9 27729 2 2  79 LYS H    H 23.501 -17.053 36.235 1.00 . B B . 513 LYS H    1 1 
        9 27730 2 2  79 LYS HA   H 25.286 -17.627 37.552 1.00 . B B . 513 LYS HA   1 1 
        9 27731 2 2  79 LYS HB2  H 24.576 -19.015 39.434 1.00 . B B . 513 LYS HB2  1 1 
        9 27732 2 2  79 LYS HB3  H 23.395 -17.796 38.973 1.00 . B B . 513 LYS HB3  1 1 
        9 27733 2 2  79 LYS HD2  H 21.618 -21.123 39.815 1.00 . B B . 513 LYS HD2  1 1 
        9 27734 2 2  79 LYS HD3  H 23.177 -20.652 40.505 1.00 . B B . 513 LYS HD3  1 1 
        9 27735 2 2  79 LYS HE2  H 22.268 -18.291 40.747 1.00 . B B . 513 LYS HE2  1 1 
        9 27736 2 2  79 LYS HE3  H 20.698 -18.894 40.203 1.00 . B B . 513 LYS HE3  1 1 
        9 27737 2 2  79 LYS HG2  H 21.925 -19.439 38.001 1.00 . B B . 513 LYS HG2  1 1 
        9 27738 2 2  79 LYS HG3  H 23.174 -20.688 38.034 1.00 . B B . 513 LYS HG3  1 1 
        9 27739 2 2  79 LYS HZ1  H 20.825 -18.861 42.621 1.00 . B B . 513 LYS HZ1  1 1 
        9 27740 2 2  79 LYS HZ2  H 20.722 -20.415 42.130 1.00 . B B . 513 LYS HZ2  1 1 
        9 27741 2 2  79 LYS HZ3  H 22.154 -19.806 42.631 1.00 . B B . 513 LYS HZ3  1 1 
        9 27742 2 2  79 LYS N    N 23.696 -18.045 36.288 1.00 . B B . 513 LYS N    1 1 
        9 27743 2 2  79 LYS NZ   N 21.310 -19.593 42.118 1.00 . B B . 513 LYS NZ   1 1 
        9 27744 2 2  79 LYS O    O 25.719 -20.631 37.606 1.00 . B B . 513 LYS O    1 1 
        9 27745 2 2  80 GLN C    C 28.417 -20.741 35.951 1.00 . B B . 514 GLN C    1 1 
        9 27746 2 2  80 GLN CA   C 27.133 -20.407 35.164 1.00 . B B . 514 GLN CA   1 1 
        9 27747 2 2  80 GLN CB   C 27.486 -19.922 33.749 1.00 . B B . 514 GLN CB   1 1 
        9 27748 2 2  80 GLN CD   C 26.472 -19.180 31.496 1.00 . B B . 514 GLN CD   1 1 
        9 27749 2 2  80 GLN CG   C 26.221 -19.738 32.891 1.00 . B B . 514 GLN CG   1 1 
        9 27750 2 2  80 GLN H    H 26.094 -18.538 35.322 1.00 . B B . 514 GLN H    1 1 
        9 27751 2 2  80 GLN HA   H 26.569 -21.338 35.072 1.00 . B B . 514 GLN HA   1 1 
        9 27752 2 2  80 GLN HB2  H 28.029 -18.976 33.813 1.00 . B B . 514 GLN HB2  1 1 
        9 27753 2 2  80 GLN HB3  H 28.128 -20.665 33.274 1.00 . B B . 514 GLN HB3  1 1 
        9 27754 2 2  80 GLN HE21 H 28.340 -19.937 31.386 1.00 . B B . 514 GLN HE21 1 1 
        9 27755 2 2  80 GLN HE22 H 27.728 -19.139 29.950 1.00 . B B . 514 GLN HE22 1 1 
        9 27756 2 2  80 GLN HG2  H 25.718 -20.700 32.789 1.00 . B B . 514 GLN HG2  1 1 
        9 27757 2 2  80 GLN HG3  H 25.559 -19.038 33.392 1.00 . B B . 514 GLN HG3  1 1 
        9 27758 2 2  80 GLN N    N 26.267 -19.406 35.810 1.00 . B B . 514 GLN N    1 1 
        9 27759 2 2  80 GLN NE2  N 27.633 -19.390 30.922 1.00 . B B . 514 GLN NE2  1 1 
        9 27760 2 2  80 GLN O    O 29.130 -21.681 35.599 1.00 . B B . 514 GLN O    1 1 
        9 27761 2 2  80 GLN OE1  O 25.614 -18.554 30.891 1.00 . B B . 514 GLN OE1  1 1 
        9 27762 2 2  81 MET C    C 31.272 -19.895 37.244 1.00 . B B . 515 MET C    1 1 
        9 27763 2 2  81 MET CA   C 29.887 -20.091 37.898 1.00 . B B . 515 MET CA   1 1 
        9 27764 2 2  81 MET CB   C 29.791 -21.387 38.738 1.00 . B B . 515 MET CB   1 1 
        9 27765 2 2  81 MET CE   C 27.433 -19.031 40.237 1.00 . B B . 515 MET CE   1 1 
        9 27766 2 2  81 MET CG   C 29.277 -21.166 40.168 1.00 . B B . 515 MET CG   1 1 
        9 27767 2 2  81 MET H    H 28.085 -19.210 37.193 1.00 . B B . 515 MET H    1 1 
        9 27768 2 2  81 MET HA   H 29.816 -19.258 38.592 1.00 . B B . 515 MET HA   1 1 
        9 27769 2 2  81 MET HB2  H 29.154 -22.122 38.246 1.00 . B B . 515 MET HB2  1 1 
        9 27770 2 2  81 MET HB3  H 30.781 -21.834 38.819 1.00 . B B . 515 MET HB3  1 1 
        9 27771 2 2  81 MET HE1  H 26.452 -18.674 40.552 1.00 . B B . 515 MET HE1  1 1 
        9 27772 2 2  81 MET HE2  H 28.185 -18.575 40.879 1.00 . B B . 515 MET HE2  1 1 
        9 27773 2 2  81 MET HE3  H 27.603 -18.739 39.201 1.00 . B B . 515 MET HE3  1 1 
        9 27774 2 2  81 MET HG2  H 29.506 -22.071 40.728 1.00 . B B . 515 MET HG2  1 1 
        9 27775 2 2  81 MET HG3  H 29.844 -20.359 40.626 1.00 . B B . 515 MET HG3  1 1 
        9 27776 2 2  81 MET N    N 28.726 -19.965 37.000 1.00 . B B . 515 MET N    1 1 
        9 27777 2 2  81 MET O    O 32.287 -19.930 37.939 1.00 . B B . 515 MET O    1 1 
        9 27778 2 2  81 MET SD   S 27.505 -20.840 40.403 1.00 . B B . 515 MET SD   1 1 
        9 27779 2 2  82 GLY C    C 33.223 -17.949 35.606 1.00 . B B . 516 GLY C    1 1 
        9 27780 2 2  82 GLY CA   C 32.574 -19.288 35.222 1.00 . B B . 516 GLY CA   1 1 
        9 27781 2 2  82 GLY H    H 30.468 -19.588 35.420 1.00 . B B . 516 GLY H    1 1 
        9 27782 2 2  82 GLY HA2  H 33.295 -20.090 35.368 1.00 . B B . 516 GLY HA2  1 1 
        9 27783 2 2  82 GLY HA3  H 32.327 -19.241 34.163 1.00 . B B . 516 GLY HA3  1 1 
        9 27784 2 2  82 GLY N    N 31.331 -19.592 35.943 1.00 . B B . 516 GLY N    1 1 
        9 27785 2 2  82 GLY O    O 34.388 -17.699 35.296 1.00 . B B . 516 GLY O    1 1 
        9 27786 2 2  83 LEU C    C 32.143 -14.963 37.616 1.00 . B B . 517 LEU C    1 1 
        9 27787 2 2  83 LEU CA   C 32.785 -15.622 36.381 1.00 . B B . 517 LEU CA   1 1 
        9 27788 2 2  83 LEU CB   C 32.543 -14.842 35.061 1.00 . B B . 517 LEU CB   1 1 
        9 27789 2 2  83 LEU CD1  C 30.338 -15.800 34.204 1.00 . B B . 517 LEU CD1  1 1 
        9 27790 2 2  83 LEU CD2  C 31.985 -14.683 32.665 1.00 . B B . 517 LEU CD2  1 1 
        9 27791 2 2  83 LEU CG   C 31.819 -15.550 33.906 1.00 . B B . 517 LEU CG   1 1 
        9 27792 2 2  83 LEU H    H 31.496 -17.315 36.406 1.00 . B B . 517 LEU H    1 1 
        9 27793 2 2  83 LEU HA   H 33.852 -15.559 36.595 1.00 . B B . 517 LEU HA   1 1 
        9 27794 2 2  83 LEU HB2  H 32.011 -13.912 35.251 1.00 . B B . 517 LEU HB2  1 1 
        9 27795 2 2  83 LEU HB3  H 33.523 -14.559 34.689 1.00 . B B . 517 LEU HB3  1 1 
        9 27796 2 2  83 LEU HD11 H 30.197 -16.250 35.183 1.00 . B B . 517 LEU HD11 1 1 
        9 27797 2 2  83 LEU HD12 H 29.793 -14.865 34.203 1.00 . B B . 517 LEU HD12 1 1 
        9 27798 2 2  83 LEU HD13 H 29.919 -16.468 33.455 1.00 . B B . 517 LEU HD13 1 1 
        9 27799 2 2  83 LEU HD21 H 31.458 -15.132 31.824 1.00 . B B . 517 LEU HD21 1 1 
        9 27800 2 2  83 LEU HD22 H 31.595 -13.694 32.876 1.00 . B B . 517 LEU HD22 1 1 
        9 27801 2 2  83 LEU HD23 H 33.040 -14.601 32.400 1.00 . B B . 517 LEU HD23 1 1 
        9 27802 2 2  83 LEU HG   H 32.293 -16.502 33.704 1.00 . B B . 517 LEU HG   1 1 
        9 27803 2 2  83 LEU N    N 32.452 -17.046 36.224 1.00 . B B . 517 LEU N    1 1 
        9 27804 2 2  83 LEU O    O 32.009 -13.744 37.658 1.00 . B B . 517 LEU O    1 1 
        9 27805 2 2  84 GLN C    C 32.127 -13.950 40.446 1.00 . B B . 518 GLN C    1 1 
        9 27806 2 2  84 GLN CA   C 31.481 -15.290 40.006 1.00 . B B . 518 GLN CA   1 1 
        9 27807 2 2  84 GLN CB   C 31.817 -16.374 41.047 1.00 . B B . 518 GLN CB   1 1 
        9 27808 2 2  84 GLN CD   C 31.021 -18.367 42.360 1.00 . B B . 518 GLN CD   1 1 
        9 27809 2 2  84 GLN CG   C 30.811 -17.524 41.101 1.00 . B B . 518 GLN CG   1 1 
        9 27810 2 2  84 GLN H    H 32.019 -16.745 38.538 1.00 . B B . 518 GLN H    1 1 
        9 27811 2 2  84 GLN HA   H 30.401 -15.131 40.022 1.00 . B B . 518 GLN HA   1 1 
        9 27812 2 2  84 GLN HB2  H 32.807 -16.786 40.850 1.00 . B B . 518 GLN HB2  1 1 
        9 27813 2 2  84 GLN HB3  H 31.837 -15.904 42.031 1.00 . B B . 518 GLN HB3  1 1 
        9 27814 2 2  84 GLN HE21 H 32.046 -19.826 41.390 1.00 . B B . 518 GLN HE21 1 1 
        9 27815 2 2  84 GLN HE22 H 31.805 -20.045 43.118 1.00 . B B . 518 GLN HE22 1 1 
        9 27816 2 2  84 GLN HG2  H 29.802 -17.111 41.129 1.00 . B B . 518 GLN HG2  1 1 
        9 27817 2 2  84 GLN HG3  H 30.916 -18.143 40.212 1.00 . B B . 518 GLN HG3  1 1 
        9 27818 2 2  84 GLN N    N 31.846 -15.758 38.654 1.00 . B B . 518 GLN N    1 1 
        9 27819 2 2  84 GLN NE2  N 31.678 -19.505 42.273 1.00 . B B . 518 GLN NE2  1 1 
        9 27820 2 2  84 GLN O    O 31.393 -13.084 40.932 1.00 . B B . 518 GLN O    1 1 
        9 27821 2 2  84 GLN OE1  O 30.606 -18.008 43.455 1.00 . B B . 518 GLN OE1  1 1 
        9 27822 2 2  85 PRO C    C 33.788 -11.442 39.345 1.00 . B B . 519 PRO C    1 1 
        9 27823 2 2  85 PRO CA   C 34.092 -12.428 40.492 1.00 . B B . 519 PRO CA   1 1 
        9 27824 2 2  85 PRO CB   C 35.585 -12.732 40.655 1.00 . B B . 519 PRO CB   1 1 
        9 27825 2 2  85 PRO CD   C 34.487 -14.721 39.972 1.00 . B B . 519 PRO CD   1 1 
        9 27826 2 2  85 PRO CG   C 35.782 -13.944 39.752 1.00 . B B . 519 PRO CG   1 1 
        9 27827 2 2  85 PRO HA   H 33.727 -11.984 41.419 1.00 . B B . 519 PRO HA   1 1 
        9 27828 2 2  85 PRO HB2  H 36.224 -11.897 40.369 1.00 . B B . 519 PRO HB2  1 1 
        9 27829 2 2  85 PRO HB3  H 35.785 -13.019 41.689 1.00 . B B . 519 PRO HB3  1 1 
        9 27830 2 2  85 PRO HD2  H 34.267 -15.305 39.082 1.00 . B B . 519 PRO HD2  1 1 
        9 27831 2 2  85 PRO HD3  H 34.610 -15.385 40.828 1.00 . B B . 519 PRO HD3  1 1 
        9 27832 2 2  85 PRO HG2  H 35.852 -13.629 38.710 1.00 . B B . 519 PRO HG2  1 1 
        9 27833 2 2  85 PRO HG3  H 36.656 -14.530 40.037 1.00 . B B . 519 PRO HG3  1 1 
        9 27834 2 2  85 PRO N    N 33.455 -13.730 40.283 1.00 . B B . 519 PRO N    1 1 
        9 27835 2 2  85 PRO O    O 34.635 -11.161 38.492 1.00 . B B . 519 PRO O    1 1 
        9 27836 2 2  86 TYR C    C 32.739  -8.479 38.786 1.00 . B B . 520 TYR C    1 1 
        9 27837 2 2  86 TYR CA   C 32.139  -9.853 38.397 1.00 . B B . 520 TYR CA   1 1 
        9 27838 2 2  86 TYR CB   C 30.604  -9.815 38.400 1.00 . B B . 520 TYR CB   1 1 
        9 27839 2 2  86 TYR CD1  C 30.182 -11.475 36.536 1.00 . B B . 520 TYR CD1  1 1 
        9 27840 2 2  86 TYR CD2  C 29.232 -11.925 38.733 1.00 . B B . 520 TYR CD2  1 1 
        9 27841 2 2  86 TYR CE1  C 29.542 -12.613 36.017 1.00 . B B . 520 TYR CE1  1 1 
        9 27842 2 2  86 TYR CE2  C 28.676 -13.122 38.241 1.00 . B B . 520 TYR CE2  1 1 
        9 27843 2 2  86 TYR CG   C 29.979 -11.094 37.877 1.00 . B B . 520 TYR CG   1 1 
        9 27844 2 2  86 TYR CZ   C 28.788 -13.445 36.870 1.00 . B B . 520 TYR CZ   1 1 
        9 27845 2 2  86 TYR H    H 31.890 -11.261 39.985 1.00 . B B . 520 TYR H    1 1 
        9 27846 2 2  86 TYR HA   H 32.475 -10.101 37.390 1.00 . B B . 520 TYR HA   1 1 
        9 27847 2 2  86 TYR HB2  H 30.252  -9.620 39.413 1.00 . B B . 520 TYR HB2  1 1 
        9 27848 2 2  86 TYR HB3  H 30.250  -8.991 37.782 1.00 . B B . 520 TYR HB3  1 1 
        9 27849 2 2  86 TYR HD1  H 30.840 -10.907 35.897 1.00 . B B . 520 TYR HD1  1 1 
        9 27850 2 2  86 TYR HD2  H 29.108 -11.658 39.773 1.00 . B B . 520 TYR HD2  1 1 
        9 27851 2 2  86 TYR HE1  H 29.644 -12.856 34.973 1.00 . B B . 520 TYR HE1  1 1 
        9 27852 2 2  86 TYR HE2  H 28.136 -13.781 38.905 1.00 . B B . 520 TYR HE2  1 1 
        9 27853 2 2  86 TYR HH   H 27.703 -15.053 37.062 1.00 . B B . 520 TYR HH   1 1 
        9 27854 2 2  86 TYR N    N 32.561 -10.923 39.306 1.00 . B B . 520 TYR N    1 1 
        9 27855 2 2  86 TYR O    O 33.086  -8.271 39.956 1.00 . B B . 520 TYR O    1 1 
        9 27856 2 2  86 TYR OH   O 28.184 -14.563 36.379 1.00 . B B . 520 TYR OH   1 1 
        9 27857 2 2  87 PRO C    C 32.218  -5.358 38.868 1.00 . B B . 521 PRO C    1 1 
        9 27858 2 2  87 PRO CA   C 33.294  -6.159 38.122 1.00 . B B . 521 PRO CA   1 1 
        9 27859 2 2  87 PRO CB   C 33.607  -5.540 36.756 1.00 . B B . 521 PRO CB   1 1 
        9 27860 2 2  87 PRO CD   C 32.483  -7.637 36.444 1.00 . B B . 521 PRO CD   1 1 
        9 27861 2 2  87 PRO CG   C 32.623  -6.244 35.831 1.00 . B B . 521 PRO CG   1 1 
        9 27862 2 2  87 PRO HA   H 34.204  -6.167 38.724 1.00 . B B . 521 PRO HA   1 1 
        9 27863 2 2  87 PRO HB2  H 33.469  -4.460 36.735 1.00 . B B . 521 PRO HB2  1 1 
        9 27864 2 2  87 PRO HB3  H 34.626  -5.794 36.469 1.00 . B B . 521 PRO HB3  1 1 
        9 27865 2 2  87 PRO HD2  H 31.457  -7.979 36.335 1.00 . B B . 521 PRO HD2  1 1 
        9 27866 2 2  87 PRO HD3  H 33.159  -8.328 35.947 1.00 . B B . 521 PRO HD3  1 1 
        9 27867 2 2  87 PRO HG2  H 31.661  -5.728 35.866 1.00 . B B . 521 PRO HG2  1 1 
        9 27868 2 2  87 PRO HG3  H 32.992  -6.292 34.806 1.00 . B B . 521 PRO HG3  1 1 
        9 27869 2 2  87 PRO N    N 32.853  -7.522 37.843 1.00 . B B . 521 PRO N    1 1 
        9 27870 2 2  87 PRO O    O 31.083  -5.798 39.068 1.00 . B B . 521 PRO O    1 1 
        9 27871 2 2  88 GLU C    C 30.588  -2.646 39.080 1.00 . B B . 522 GLU C    1 1 
        9 27872 2 2  88 GLU CA   C 31.710  -3.207 39.974 1.00 . B B . 522 GLU CA   1 1 
        9 27873 2 2  88 GLU CB   C 32.595  -2.094 40.556 1.00 . B B . 522 GLU CB   1 1 
        9 27874 2 2  88 GLU CD   C 33.202  -0.996 42.787 1.00 . B B . 522 GLU CD   1 1 
        9 27875 2 2  88 GLU CG   C 32.071  -1.546 41.889 1.00 . B B . 522 GLU CG   1 1 
        9 27876 2 2  88 GLU H    H 33.528  -3.844 39.072 1.00 . B B . 522 GLU H    1 1 
        9 27877 2 2  88 GLU HA   H 31.238  -3.750 40.795 1.00 . B B . 522 GLU HA   1 1 
        9 27878 2 2  88 GLU HB2  H 33.578  -2.520 40.746 1.00 . B B . 522 GLU HB2  1 1 
        9 27879 2 2  88 GLU HB3  H 32.703  -1.285 39.832 1.00 . B B . 522 GLU HB3  1 1 
        9 27880 2 2  88 GLU HG2  H 31.321  -0.779 41.689 1.00 . B B . 522 GLU HG2  1 1 
        9 27881 2 2  88 GLU HG3  H 31.572  -2.354 42.427 1.00 . B B . 522 GLU HG3  1 1 
        9 27882 2 2  88 GLU N    N 32.587  -4.145 39.272 1.00 . B B . 522 GLU N    1 1 
        9 27883 2 2  88 GLU O    O 30.647  -2.703 37.849 1.00 . B B . 522 GLU O    1 1 
        9 27884 2 2  88 GLU OE1  O 34.250  -0.538 42.272 1.00 . B B . 522 GLU OE1  1 1 
        9 27885 2 2  88 GLU OE2  O 33.050  -1.040 44.031 1.00 . B B . 522 GLU OE2  1 1 
        9 27886 2 2  89 ILE C    C 28.272  -0.023 39.338 1.00 . B B . 523 ILE C    1 1 
        9 27887 2 2  89 ILE CA   C 28.368  -1.527 39.043 1.00 . B B . 523 ILE CA   1 1 
        9 27888 2 2  89 ILE CB   C 27.103  -2.333 39.442 1.00 . B B . 523 ILE CB   1 1 
        9 27889 2 2  89 ILE CD1  C 27.450  -4.465 37.948 1.00 . B B . 523 ILE CD1  1 1 
        9 27890 2 2  89 ILE CG1  C 27.271  -3.872 39.355 1.00 . B B . 523 ILE CG1  1 1 
        9 27891 2 2  89 ILE CG2  C 25.889  -1.894 38.597 1.00 . B B . 523 ILE CG2  1 1 
        9 27892 2 2  89 ILE H    H 29.613  -1.968 40.709 1.00 . B B . 523 ILE H    1 1 
        9 27893 2 2  89 ILE HA   H 28.470  -1.630 37.963 1.00 . B B . 523 ILE HA   1 1 
        9 27894 2 2  89 ILE HB   H 26.878  -2.112 40.486 1.00 . B B . 523 ILE HB   1 1 
        9 27895 2 2  89 ILE HD11 H 27.682  -5.528 38.036 1.00 . B B . 523 ILE HD11 1 1 
        9 27896 2 2  89 ILE HD12 H 26.528  -4.361 37.373 1.00 . B B . 523 ILE HD12 1 1 
        9 27897 2 2  89 ILE HD13 H 28.265  -3.970 37.421 1.00 . B B . 523 ILE HD13 1 1 
        9 27898 2 2  89 ILE HG12 H 28.123  -4.178 39.962 1.00 . B B . 523 ILE HG12 1 1 
        9 27899 2 2  89 ILE HG13 H 26.395  -4.341 39.803 1.00 . B B . 523 ILE HG13 1 1 
        9 27900 2 2  89 ILE HG21 H 25.670  -0.839 38.760 1.00 . B B . 523 ILE HG21 1 1 
        9 27901 2 2  89 ILE HG22 H 26.076  -2.052 37.534 1.00 . B B . 523 ILE HG22 1 1 
        9 27902 2 2  89 ILE HG23 H 25.010  -2.472 38.889 1.00 . B B . 523 ILE HG23 1 1 
        9 27903 2 2  89 ILE N    N 29.575  -2.042 39.702 1.00 . B B . 523 ILE N    1 1 
        9 27904 2 2  89 ILE O    O 27.559   0.414 40.244 1.00 . B B . 523 ILE O    1 1 
        9 27905 2 2  90 LEU C    C 29.311   2.986 39.746 1.00 . B B . 524 LEU C    1 1 
        9 27906 2 2  90 LEU CA   C 28.906   2.231 38.471 1.00 . B B . 524 LEU CA   1 1 
        9 27907 2 2  90 LEU CB   C 27.485   2.587 37.990 1.00 . B B . 524 LEU CB   1 1 
        9 27908 2 2  90 LEU CD1  C 25.566   2.096 36.469 1.00 . B B . 524 LEU CD1  1 1 
        9 27909 2 2  90 LEU CD2  C 27.923   2.483 35.547 1.00 . B B . 524 LEU CD2  1 1 
        9 27910 2 2  90 LEU CG   C 27.069   1.910 36.678 1.00 . B B . 524 LEU CG   1 1 
        9 27911 2 2  90 LEU H    H 29.678   0.316 37.932 1.00 . B B . 524 LEU H    1 1 
        9 27912 2 2  90 LEU HA   H 29.607   2.567 37.706 1.00 . B B . 524 LEU HA   1 1 
        9 27913 2 2  90 LEU HB2  H 26.765   2.328 38.765 1.00 . B B . 524 LEU HB2  1 1 
        9 27914 2 2  90 LEU HB3  H 27.437   3.665 37.852 1.00 . B B . 524 LEU HB3  1 1 
        9 27915 2 2  90 LEU HD11 H 25.025   1.535 37.231 1.00 . B B . 524 LEU HD11 1 1 
        9 27916 2 2  90 LEU HD12 H 25.267   3.136 36.528 1.00 . B B . 524 LEU HD12 1 1 
        9 27917 2 2  90 LEU HD13 H 25.280   1.712 35.494 1.00 . B B . 524 LEU HD13 1 1 
        9 27918 2 2  90 LEU HD21 H 27.407   2.347 34.611 1.00 . B B . 524 LEU HD21 1 1 
        9 27919 2 2  90 LEU HD22 H 28.108   3.545 35.690 1.00 . B B . 524 LEU HD22 1 1 
        9 27920 2 2  90 LEU HD23 H 28.880   1.963 35.503 1.00 . B B . 524 LEU HD23 1 1 
        9 27921 2 2  90 LEU HG   H 27.244   0.836 36.721 1.00 . B B . 524 LEU HG   1 1 
        9 27922 2 2  90 LEU N    N 29.038   0.768 38.570 1.00 . B B . 524 LEU N    1 1 
        9 27923 2 2  90 LEU O    O 28.628   3.918 40.174 1.00 . B B . 524 LEU O    1 1 
        9 27924 2 2  91 VAL C    C 31.378   4.682 41.471 1.00 . B B . 525 VAL C    1 1 
        9 27925 2 2  91 VAL CA   C 30.994   3.198 41.577 1.00 . B B . 525 VAL CA   1 1 
        9 27926 2 2  91 VAL CB   C 32.185   2.363 42.094 1.00 . B B . 525 VAL CB   1 1 
        9 27927 2 2  91 VAL CG1  C 33.504   2.664 41.362 1.00 . B B . 525 VAL CG1  1 1 
        9 27928 2 2  91 VAL CG2  C 32.370   2.478 43.613 1.00 . B B . 525 VAL CG2  1 1 
        9 27929 2 2  91 VAL H    H 30.953   1.835 39.919 1.00 . B B . 525 VAL H    1 1 
        9 27930 2 2  91 VAL HA   H 30.201   3.140 42.324 1.00 . B B . 525 VAL HA   1 1 
        9 27931 2 2  91 VAL HB   H 31.942   1.323 41.900 1.00 . B B . 525 VAL HB   1 1 
        9 27932 2 2  91 VAL HG11 H 33.385   2.486 40.295 1.00 . B B . 525 VAL HG11 1 1 
        9 27933 2 2  91 VAL HG12 H 33.822   3.693 41.530 1.00 . B B . 525 VAL HG12 1 1 
        9 27934 2 2  91 VAL HG13 H 34.288   2.009 41.741 1.00 . B B . 525 VAL HG13 1 1 
        9 27935 2 2  91 VAL HG21 H 33.125   1.765 43.943 1.00 . B B . 525 VAL HG21 1 1 
        9 27936 2 2  91 VAL HG22 H 32.697   3.476 43.900 1.00 . B B . 525 VAL HG22 1 1 
        9 27937 2 2  91 VAL HG23 H 31.430   2.247 44.116 1.00 . B B . 525 VAL HG23 1 1 
        9 27938 2 2  91 VAL N    N 30.446   2.602 40.338 1.00 . B B . 525 VAL N    1 1 
        9 27939 2 2  91 VAL O    O 31.762   5.274 42.478 1.00 . B B . 525 VAL O    1 1 
        9 27940 2 2  92 VAL C    C 31.192   7.613 41.122 1.00 . B B . 526 VAL C    1 1 
        9 27941 2 2  92 VAL CA   C 31.641   6.688 39.994 1.00 . B B . 526 VAL CA   1 1 
        9 27942 2 2  92 VAL CB   C 31.027   7.150 38.655 1.00 . B B . 526 VAL CB   1 1 
        9 27943 2 2  92 VAL CG1  C 31.102   8.672 38.484 1.00 . B B . 526 VAL CG1  1 1 
        9 27944 2 2  92 VAL CG2  C 31.726   6.467 37.477 1.00 . B B . 526 VAL CG2  1 1 
        9 27945 2 2  92 VAL H    H 30.968   4.722 39.501 1.00 . B B . 526 VAL H    1 1 
        9 27946 2 2  92 VAL HA   H 32.726   6.773 39.919 1.00 . B B . 526 VAL HA   1 1 
        9 27947 2 2  92 VAL HB   H 29.976   6.866 38.627 1.00 . B B . 526 VAL HB   1 1 
        9 27948 2 2  92 VAL HG11 H 30.389   9.174 39.137 1.00 . B B . 526 VAL HG11 1 1 
        9 27949 2 2  92 VAL HG12 H 32.106   9.011 38.739 1.00 . B B . 526 VAL HG12 1 1 
        9 27950 2 2  92 VAL HG13 H 30.849   8.949 37.463 1.00 . B B . 526 VAL HG13 1 1 
        9 27951 2 2  92 VAL HG21 H 31.296   6.812 36.536 1.00 . B B . 526 VAL HG21 1 1 
        9 27952 2 2  92 VAL HG22 H 32.793   6.692 37.492 1.00 . B B . 526 VAL HG22 1 1 
        9 27953 2 2  92 VAL HG23 H 31.585   5.390 37.542 1.00 . B B . 526 VAL HG23 1 1 
        9 27954 2 2  92 VAL N    N 31.296   5.282 40.273 1.00 . B B . 526 VAL N    1 1 
        9 27955 2 2  92 VAL O    O 32.030   8.254 41.753 1.00 . B B . 526 VAL O    1 1 
        9 27956 2 2  93 SER C    C 29.408  10.070 41.913 1.00 . B B . 527 SER C    1 1 
        9 27957 2 2  93 SER CA   C 29.139   8.585 42.231 1.00 . B B . 527 SER CA   1 1 
        9 27958 2 2  93 SER CB   C 29.395   8.271 43.716 1.00 . B B . 527 SER CB   1 1 
        9 27959 2 2  93 SER H    H 29.316   6.970 40.875 1.00 . B B . 527 SER H    1 1 
        9 27960 2 2  93 SER HA   H 28.076   8.423 42.052 1.00 . B B . 527 SER HA   1 1 
        9 27961 2 2  93 SER HB2  H 30.440   8.477 43.953 1.00 . B B . 527 SER HB2  1 1 
        9 27962 2 2  93 SER HB3  H 28.765   8.910 44.337 1.00 . B B . 527 SER HB3  1 1 
        9 27963 2 2  93 SER HG   H 29.776   6.596 44.656 1.00 . B B . 527 SER HG   1 1 
        9 27964 2 2  93 SER N    N 29.878   7.641 41.376 1.00 . B B . 527 SER N    1 1 
        9 27965 2 2  93 SER O    O 28.482  10.788 41.529 1.00 . B B . 527 SER O    1 1 
        9 27966 2 2  93 SER OG   O 29.114   6.909 44.008 1.00 . B B . 527 SER OG   1 1 
        9 27967 2 2  94 ARG C    C 32.697  11.976 41.733 1.00 . B B . 528 ARG C    1 1 
        9 27968 2 2  94 ARG CA   C 31.153  11.893 41.832 1.00 . B B . 528 ARG CA   1 1 
        9 27969 2 2  94 ARG CB   C 30.591  12.763 42.969 1.00 . B B . 528 ARG CB   1 1 
        9 27970 2 2  94 ARG CD   C 29.998  15.103 43.664 1.00 . B B . 528 ARG CD   1 1 
        9 27971 2 2  94 ARG CG   C 30.528  14.227 42.536 1.00 . B B . 528 ARG CG   1 1 
        9 27972 2 2  94 ARG CZ   C 27.792  15.408 44.781 1.00 . B B . 528 ARG CZ   1 1 
        9 27973 2 2  94 ARG H    H 31.351   9.828 42.315 1.00 . B B . 528 ARG H    1 1 
        9 27974 2 2  94 ARG HA   H 30.752  12.256 40.883 1.00 . B B . 528 ARG HA   1 1 
        9 27975 2 2  94 ARG HB2  H 29.582  12.438 43.222 1.00 . B B . 528 ARG HB2  1 1 
        9 27976 2 2  94 ARG HB3  H 31.203  12.660 43.867 1.00 . B B . 528 ARG HB3  1 1 
        9 27977 2 2  94 ARG HD2  H 30.642  14.982 44.536 1.00 . B B . 528 ARG HD2  1 1 
        9 27978 2 2  94 ARG HD3  H 30.042  16.142 43.335 1.00 . B B . 528 ARG HD3  1 1 
        9 27979 2 2  94 ARG HE   H 28.173  14.034 43.429 1.00 . B B . 528 ARG HE   1 1 
        9 27980 2 2  94 ARG HG2  H 31.528  14.565 42.283 1.00 . B B . 528 ARG HG2  1 1 
        9 27981 2 2  94 ARG HG3  H 29.887  14.328 41.658 1.00 . B B . 528 ARG HG3  1 1 
        9 27982 2 2  94 ARG HH11 H 29.115  16.811 45.239 1.00 . B B . 528 ARG HH11 1 1 
        9 27983 2 2  94 ARG HH12 H 27.539  16.969 45.988 1.00 . B B . 528 ARG HH12 1 1 
        9 27984 2 2  94 ARG HH21 H 26.216  14.239 44.417 1.00 . B B . 528 ARG HH21 1 1 
        9 27985 2 2  94 ARG HH22 H 25.929  15.537 45.534 1.00 . B B . 528 ARG HH22 1 1 
        9 27986 2 2  94 ARG N    N 30.663  10.523 42.042 1.00 . B B . 528 ARG N    1 1 
        9 27987 2 2  94 ARG NE   N 28.609  14.741 44.000 1.00 . B B . 528 ARG NE   1 1 
        9 27988 2 2  94 ARG NH1  N 28.185  16.471 45.414 1.00 . B B . 528 ARG NH1  1 1 
        9 27989 2 2  94 ARG NH2  N 26.560  15.020 44.949 1.00 . B B . 528 ARG NH2  1 1 
        9 27990 2 2  94 ARG O    O 33.319  12.811 42.391 1.00 . B B . 528 ARG O    1 1 
        9 27991 2 2  95 SER C    C 35.452  12.386 40.473 1.00 . B B . 529 SER C    1 1 
        9 27992 2 2  95 SER CA   C 34.815  11.025 40.836 1.00 . B B . 529 SER CA   1 1 
        9 27993 2 2  95 SER CB   C 35.221  10.017 39.759 1.00 . B B . 529 SER CB   1 1 
        9 27994 2 2  95 SER H    H 32.806  10.352 40.526 1.00 . B B . 529 SER H    1 1 
        9 27995 2 2  95 SER HA   H 35.221  10.681 41.786 1.00 . B B . 529 SER HA   1 1 
        9 27996 2 2  95 SER HB2  H 34.839  10.361 38.799 1.00 . B B . 529 SER HB2  1 1 
        9 27997 2 2  95 SER HB3  H 36.309   9.969 39.701 1.00 . B B . 529 SER HB3  1 1 
        9 27998 2 2  95 SER HG   H 35.201   8.073 39.512 1.00 . B B . 529 SER HG   1 1 
        9 27999 2 2  95 SER N    N 33.341  11.077 40.979 1.00 . B B . 529 SER N    1 1 
        9 28000 2 2  95 SER O    O 34.836  13.156 39.729 1.00 . B B . 529 SER O    1 1 
        9 28001 2 2  95 SER OG   O 34.714   8.727 40.047 1.00 . B B . 529 SER OG   1 1 
        9 28002 2 2  96 PRO C    C 37.756  14.219 39.281 1.00 . B B . 530 PRO C    1 1 
        9 28003 2 2  96 PRO CA   C 37.358  13.973 40.748 1.00 . B B . 530 PRO CA   1 1 
        9 28004 2 2  96 PRO CB   C 38.563  13.955 41.703 1.00 . B B . 530 PRO CB   1 1 
        9 28005 2 2  96 PRO CD   C 37.525  11.811 41.756 1.00 . B B . 530 PRO CD   1 1 
        9 28006 2 2  96 PRO CG   C 38.901  12.470 41.814 1.00 . B B . 530 PRO CG   1 1 
        9 28007 2 2  96 PRO HA   H 36.694  14.774 41.065 1.00 . B B . 530 PRO HA   1 1 
        9 28008 2 2  96 PRO HB2  H 39.407  14.539 41.333 1.00 . B B . 530 PRO HB2  1 1 
        9 28009 2 2  96 PRO HB3  H 38.257  14.328 42.682 1.00 . B B . 530 PRO HB3  1 1 
        9 28010 2 2  96 PRO HD2  H 37.612  10.810 41.332 1.00 . B B . 530 PRO HD2  1 1 
        9 28011 2 2  96 PRO HD3  H 37.105  11.758 42.761 1.00 . B B . 530 PRO HD3  1 1 
        9 28012 2 2  96 PRO HG2  H 39.497  12.158 40.955 1.00 . B B . 530 PRO HG2  1 1 
        9 28013 2 2  96 PRO HG3  H 39.424  12.237 42.743 1.00 . B B . 530 PRO HG3  1 1 
        9 28014 2 2  96 PRO N    N 36.689  12.680 40.934 1.00 . B B . 530 PRO N    1 1 
        9 28015 2 2  96 PRO O    O 38.852  13.841 38.860 1.00 . B B . 530 PRO O    1 1 
        9 28016 2 2  97 SER C    C 36.040  16.076 36.456 1.00 . B B . 531 SER C    1 1 
        9 28017 2 2  97 SER CA   C 37.134  15.224 37.099 1.00 . B B . 531 SER CA   1 1 
        9 28018 2 2  97 SER CB   C 37.345  13.991 36.207 1.00 . B B . 531 SER CB   1 1 
        9 28019 2 2  97 SER H    H 35.989  15.118 38.926 1.00 . B B . 531 SER H    1 1 
        9 28020 2 2  97 SER HA   H 38.046  15.821 37.097 1.00 . B B . 531 SER HA   1 1 
        9 28021 2 2  97 SER HB2  H 37.360  13.077 36.805 1.00 . B B . 531 SER HB2  1 1 
        9 28022 2 2  97 SER HB3  H 36.551  13.892 35.466 1.00 . B B . 531 SER HB3  1 1 
        9 28023 2 2  97 SER HG   H 39.010  13.315 35.439 1.00 . B B . 531 SER HG   1 1 
        9 28024 2 2  97 SER N    N 36.859  14.824 38.492 1.00 . B B . 531 SER N    1 1 
        9 28025 2 2  97 SER O    O 36.311  17.179 35.979 1.00 . B B . 531 SER O    1 1 
        9 28026 2 2  97 SER OG   O 38.573  14.175 35.539 1.00 . B B . 531 SER OG   1 1 
        9 28027 2 2  98 LEU C    C 32.576  16.454 36.901 1.00 . B B . 532 LEU C    1 1 
        9 28028 2 2  98 LEU CA   C 33.633  16.200 35.821 1.00 . B B . 532 LEU CA   1 1 
        9 28029 2 2  98 LEU CB   C 33.077  15.387 34.620 1.00 . B B . 532 LEU CB   1 1 
        9 28030 2 2  98 LEU CD1  C 33.242  14.022 32.550 1.00 . B B . 532 LEU CD1  1 1 
        9 28031 2 2  98 LEU CD2  C 35.014  15.719 33.018 1.00 . B B . 532 LEU CD2  1 1 
        9 28032 2 2  98 LEU CG   C 34.055  14.710 33.654 1.00 . B B . 532 LEU CG   1 1 
        9 28033 2 2  98 LEU H    H 34.660  14.666 36.884 1.00 . B B . 532 LEU H    1 1 
        9 28034 2 2  98 LEU HA   H 33.922  17.182 35.442 1.00 . B B . 532 LEU HA   1 1 
        9 28035 2 2  98 LEU HB2  H 32.420  14.616 35.001 1.00 . B B . 532 LEU HB2  1 1 
        9 28036 2 2  98 LEU HB3  H 32.448  16.045 34.023 1.00 . B B . 532 LEU HB3  1 1 
        9 28037 2 2  98 LEU HD11 H 32.567  13.286 32.985 1.00 . B B . 532 LEU HD11 1 1 
        9 28038 2 2  98 LEU HD12 H 32.653  14.760 32.002 1.00 . B B . 532 LEU HD12 1 1 
        9 28039 2 2  98 LEU HD13 H 33.901  13.515 31.852 1.00 . B B . 532 LEU HD13 1 1 
        9 28040 2 2  98 LEU HD21 H 35.886  15.200 32.632 1.00 . B B . 532 LEU HD21 1 1 
        9 28041 2 2  98 LEU HD22 H 34.517  16.264 32.214 1.00 . B B . 532 LEU HD22 1 1 
        9 28042 2 2  98 LEU HD23 H 35.351  16.429 33.761 1.00 . B B . 532 LEU HD23 1 1 
        9 28043 2 2  98 LEU HG   H 34.622  13.952 34.193 1.00 . B B . 532 LEU HG   1 1 
        9 28044 2 2  98 LEU N    N 34.802  15.565 36.444 1.00 . B B . 532 LEU N    1 1 
        9 28045 2 2  98 LEU O    O 31.407  16.146 36.723 1.00 . B B . 532 LEU O    1 1 
        9 28046 2 2  99 ASN C    C 32.221  18.726 39.636 1.00 . B B . 533 ASN C    1 1 
        9 28047 2 2  99 ASN CA   C 32.134  17.254 39.205 1.00 . B B . 533 ASN CA   1 1 
        9 28048 2 2  99 ASN CB   C 32.519  16.305 40.349 1.00 . B B . 533 ASN CB   1 1 
        9 28049 2 2  99 ASN CG   C 33.901  16.599 40.907 1.00 . B B . 533 ASN CG   1 1 
        9 28050 2 2  99 ASN H    H 33.971  17.209 38.141 1.00 . B B . 533 ASN H    1 1 
        9 28051 2 2  99 ASN HA   H 31.092  17.054 38.949 1.00 . B B . 533 ASN HA   1 1 
        9 28052 2 2  99 ASN HB2  H 31.783  16.413 41.143 1.00 . B B . 533 ASN HB2  1 1 
        9 28053 2 2  99 ASN HB3  H 32.494  15.270 40.005 1.00 . B B . 533 ASN HB3  1 1 
        9 28054 2 2  99 ASN HD21 H 33.157  17.483 42.578 1.00 . B B . 533 ASN HD21 1 1 
        9 28055 2 2  99 ASN HD22 H 34.904  17.394 42.428 1.00 . B B . 533 ASN HD22 1 1 
        9 28056 2 2  99 ASN N    N 32.992  16.977 38.052 1.00 . B B . 533 ASN N    1 1 
        9 28057 2 2  99 ASN ND2  N 33.985  17.185 42.081 1.00 . B B . 533 ASN ND2  1 1 
        9 28058 2 2  99 ASN O    O 33.086  19.478 39.183 1.00 . B B . 533 ASN O    1 1 
        9 28059 2 2  99 ASN OD1  O 34.917  16.341 40.279 1.00 . B B . 533 ASN OD1  1 1 
        9 28060 2 2 100 LEU C    C 31.474  20.353 42.706 1.00 . B B . 534 LEU C    1 1 
        9 28061 2 2 100 LEU CA   C 31.317  20.444 41.179 1.00 . B B . 534 LEU CA   1 1 
        9 28062 2 2 100 LEU CB   C 30.059  21.190 40.697 1.00 . B B . 534 LEU CB   1 1 
        9 28063 2 2 100 LEU CD1  C 28.021  21.682 42.110 1.00 . B B . 534 LEU CD1  1 1 
        9 28064 2 2 100 LEU CD2  C 27.764  20.344 40.063 1.00 . B B . 534 LEU CD2  1 1 
        9 28065 2 2 100 LEU CG   C 28.713  20.649 41.223 1.00 . B B . 534 LEU CG   1 1 
        9 28066 2 2 100 LEU H    H 30.683  18.433 40.906 1.00 . B B . 534 LEU H    1 1 
        9 28067 2 2 100 LEU HA   H 32.175  21.012 40.827 1.00 . B B . 534 LEU HA   1 1 
        9 28068 2 2 100 LEU HB2  H 30.153  22.245 40.958 1.00 . B B . 534 LEU HB2  1 1 
        9 28069 2 2 100 LEU HB3  H 30.059  21.142 39.611 1.00 . B B . 534 LEU HB3  1 1 
        9 28070 2 2 100 LEU HD11 H 28.678  21.980 42.921 1.00 . B B . 534 LEU HD11 1 1 
        9 28071 2 2 100 LEU HD12 H 27.761  22.566 41.526 1.00 . B B . 534 LEU HD12 1 1 
        9 28072 2 2 100 LEU HD13 H 27.111  21.250 42.528 1.00 . B B . 534 LEU HD13 1 1 
        9 28073 2 2 100 LEU HD21 H 26.813  19.984 40.458 1.00 . B B . 534 LEU HD21 1 1 
        9 28074 2 2 100 LEU HD22 H 27.591  21.245 39.472 1.00 . B B . 534 LEU HD22 1 1 
        9 28075 2 2 100 LEU HD23 H 28.208  19.576 39.434 1.00 . B B . 534 LEU HD23 1 1 
        9 28076 2 2 100 LEU HG   H 28.871  19.737 41.798 1.00 . B B . 534 LEU HG   1 1 
        9 28077 2 2 100 LEU N    N 31.344  19.116 40.560 1.00 . B B . 534 LEU N    1 1 
        9 28078 2 2 100 LEU O    O 31.708  19.264 43.238 1.00 . B B . 534 LEU O    1 1 
        9 28079 2 2 101 LEU C    C 30.430  20.574 45.518 1.00 . B B . 535 LEU C    1 1 
        9 28080 2 2 101 LEU CA   C 31.364  21.608 44.862 1.00 . B B . 535 LEU CA   1 1 
        9 28081 2 2 101 LEU CB   C 31.001  23.063 45.246 1.00 . B B . 535 LEU CB   1 1 
        9 28082 2 2 101 LEU CD1  C 31.818  22.908 47.678 1.00 . B B . 535 LEU CD1  1 1 
        9 28083 2 2 101 LEU CD2  C 30.354  24.780 46.958 1.00 . B B . 535 LEU CD2  1 1 
        9 28084 2 2 101 LEU CG   C 30.681  23.305 46.737 1.00 . B B . 535 LEU CG   1 1 
        9 28085 2 2 101 LEU H    H 31.231  22.348 42.869 1.00 . B B . 535 LEU H    1 1 
        9 28086 2 2 101 LEU HA   H 32.371  21.406 45.230 1.00 . B B . 535 LEU HA   1 1 
        9 28087 2 2 101 LEU HB2  H 31.825  23.714 44.959 1.00 . B B . 535 LEU HB2  1 1 
        9 28088 2 2 101 LEU HB3  H 30.129  23.374 44.666 1.00 . B B . 535 LEU HB3  1 1 
        9 28089 2 2 101 LEU HD11 H 32.070  21.856 47.548 1.00 . B B . 535 LEU HD11 1 1 
        9 28090 2 2 101 LEU HD12 H 32.698  23.516 47.478 1.00 . B B . 535 LEU HD12 1 1 
        9 28091 2 2 101 LEU HD13 H 31.504  23.054 48.712 1.00 . B B . 535 LEU HD13 1 1 
        9 28092 2 2 101 LEU HD21 H 30.090  24.948 48.003 1.00 . B B . 535 LEU HD21 1 1 
        9 28093 2 2 101 LEU HD22 H 31.214  25.399 46.698 1.00 . B B . 535 LEU HD22 1 1 
        9 28094 2 2 101 LEU HD23 H 29.506  25.065 46.334 1.00 . B B . 535 LEU HD23 1 1 
        9 28095 2 2 101 LEU HG   H 29.797  22.736 47.013 1.00 . B B . 535 LEU HG   1 1 
        9 28096 2 2 101 LEU N    N 31.364  21.496 43.396 1.00 . B B . 535 LEU N    1 1 
        9 28097 2 2 101 LEU O    O 30.905  19.637 46.155 1.00 . B B . 535 LEU O    1 1 
        9 28098 2 2 102 GLN C    C 26.649  20.669 45.675 1.00 . B B . 536 GLN C    1 1 
        9 28099 2 2 102 GLN CA   C 28.014  20.007 45.970 1.00 . B B . 536 GLN CA   1 1 
        9 28100 2 2 102 GLN CB   C 28.219  19.881 47.502 1.00 . B B . 536 GLN CB   1 1 
        9 28101 2 2 102 GLN CD   C 28.985  18.398 49.453 1.00 . B B . 536 GLN CD   1 1 
        9 28102 2 2 102 GLN CG   C 28.602  18.468 47.973 1.00 . B B . 536 GLN CG   1 1 
        9 28103 2 2 102 GLN H    H 28.835  21.567 44.808 1.00 . B B . 536 GLN H    1 1 
        9 28104 2 2 102 GLN HA   H 27.988  19.021 45.516 1.00 . B B . 536 GLN HA   1 1 
        9 28105 2 2 102 GLN HB2  H 28.960  20.607 47.839 1.00 . B B . 536 GLN HB2  1 1 
        9 28106 2 2 102 GLN HB3  H 27.288  20.122 48.000 1.00 . B B . 536 GLN HB3  1 1 
        9 28107 2 2 102 GLN HE21 H 28.280  16.507 49.656 1.00 . B B . 536 GLN HE21 1 1 
        9 28108 2 2 102 GLN HE22 H 28.981  17.244 51.088 1.00 . B B . 536 GLN HE22 1 1 
        9 28109 2 2 102 GLN HG2  H 27.742  17.820 47.811 1.00 . B B . 536 GLN HG2  1 1 
        9 28110 2 2 102 GLN HG3  H 29.433  18.077 47.392 1.00 . B B . 536 GLN HG3  1 1 
        9 28111 2 2 102 GLN N    N 29.114  20.764 45.355 1.00 . B B . 536 GLN N    1 1 
        9 28112 2 2 102 GLN NE2  N 28.719  17.291 50.115 1.00 . B B . 536 GLN NE2  1 1 
        9 28113 2 2 102 GLN O    O 26.581  21.794 45.179 1.00 . B B . 536 GLN O    1 1 
        9 28114 2 2 102 GLN OE1  O 29.523  19.323 50.048 1.00 . B B . 536 GLN OE1  1 1 
        9 28115 2 2 103 ASN C    C 23.631  21.158 47.177 1.00 . B B . 537 ASN C    1 1 
        9 28116 2 2 103 ASN CA   C 24.170  20.437 45.907 1.00 . B B . 537 ASN CA   1 1 
        9 28117 2 2 103 ASN CB   C 23.314  19.217 45.486 1.00 . B B . 537 ASN CB   1 1 
        9 28118 2 2 103 ASN CG   C 23.595  18.697 44.077 1.00 . B B . 537 ASN CG   1 1 
        9 28119 2 2 103 ASN H    H 25.700  19.079 46.474 1.00 . B B . 537 ASN H    1 1 
        9 28120 2 2 103 ASN HA   H 24.117  21.174 45.102 1.00 . B B . 537 ASN HA   1 1 
        9 28121 2 2 103 ASN HB2  H 23.448  18.399 46.194 1.00 . B B . 537 ASN HB2  1 1 
        9 28122 2 2 103 ASN HB3  H 22.262  19.504 45.521 1.00 . B B . 537 ASN HB3  1 1 
        9 28123 2 2 103 ASN HD21 H 21.674  18.127 43.818 1.00 . B B . 537 ASN HD21 1 1 
        9 28124 2 2 103 ASN HD22 H 22.768  17.834 42.473 1.00 . B B . 537 ASN HD22 1 1 
        9 28125 2 2 103 ASN N    N 25.562  19.989 46.059 1.00 . B B . 537 ASN N    1 1 
        9 28126 2 2 103 ASN ND2  N 22.593  18.175 43.407 1.00 . B B . 537 ASN ND2  1 1 
        9 28127 2 2 103 ASN O    O 22.416  21.318 47.337 1.00 . B B . 537 ASN O    1 1 
        9 28128 2 2 103 ASN OD1  O 24.700  18.742 43.553 1.00 . B B . 537 ASN OD1  1 1 
        9 28129 2 2 104 LYS C    C 24.436  23.890 49.083 1.00 . B B . 538 LYS C    1 1 
        9 28130 2 2 104 LYS CA   C 24.222  22.377 49.305 1.00 . B B . 538 LYS CA   1 1 
        9 28131 2 2 104 LYS CB   C 25.024  21.820 50.507 1.00 . B B . 538 LYS CB   1 1 
        9 28132 2 2 104 LYS CD   C 27.292  21.737 51.718 1.00 . B B . 538 LYS CD   1 1 
        9 28133 2 2 104 LYS CE   C 27.268  22.934 52.680 1.00 . B B . 538 LYS CE   1 1 
        9 28134 2 2 104 LYS CG   C 26.549  22.001 50.397 1.00 . B B . 538 LYS CG   1 1 
        9 28135 2 2 104 LYS H    H 25.495  21.469 47.849 1.00 . B B . 538 LYS H    1 1 
        9 28136 2 2 104 LYS HA   H 23.164  22.259 49.549 1.00 . B B . 538 LYS HA   1 1 
        9 28137 2 2 104 LYS HB2  H 24.669  22.299 51.422 1.00 . B B . 538 LYS HB2  1 1 
        9 28138 2 2 104 LYS HB3  H 24.808  20.754 50.609 1.00 . B B . 538 LYS HB3  1 1 
        9 28139 2 2 104 LYS HD2  H 26.843  20.872 52.210 1.00 . B B . 538 LYS HD2  1 1 
        9 28140 2 2 104 LYS HD3  H 28.329  21.483 51.496 1.00 . B B . 538 LYS HD3  1 1 
        9 28141 2 2 104 LYS HE2  H 26.239  23.287 52.790 1.00 . B B . 538 LYS HE2  1 1 
        9 28142 2 2 104 LYS HE3  H 27.601  22.589 53.664 1.00 . B B . 538 LYS HE3  1 1 
        9 28143 2 2 104 LYS HG2  H 26.916  21.289 49.672 1.00 . B B . 538 LYS HG2  1 1 
        9 28144 2 2 104 LYS HG3  H 26.794  22.997 50.032 1.00 . B B . 538 LYS HG3  1 1 
        9 28145 2 2 104 LYS HZ1  H 28.113  24.826 52.858 1.00 . B B . 538 LYS HZ1  1 1 
        9 28146 2 2 104 LYS HZ2  H 29.121  23.738 52.183 1.00 . B B . 538 LYS HZ2  1 1 
        9 28147 2 2 104 LYS HZ3  H 27.900  24.370 51.306 1.00 . B B . 538 LYS HZ3  1 1 
        9 28148 2 2 104 LYS N    N 24.523  21.590 48.087 1.00 . B B . 538 LYS N    1 1 
        9 28149 2 2 104 LYS NZ   N 28.156  24.038 52.224 1.00 . B B . 538 LYS NZ   1 1 
        9 28150 2 2 104 LYS O    O 24.683  24.328 47.957 1.00 . B B . 538 LYS O    1 1 
        9 28151 2 2 105 SER C    C 23.505  26.876 49.349 1.00 . B B . 539 SER C    1 1 
        9 28152 2 2 105 SER CA   C 24.550  26.141 50.213 1.00 . B B . 539 SER CA   1 1 
        9 28153 2 2 105 SER CB   C 26.009  26.502 49.896 1.00 . B B . 539 SER CB   1 1 
        9 28154 2 2 105 SER H    H 24.148  24.212 51.038 1.00 . B B . 539 SER H    1 1 
        9 28155 2 2 105 SER HA   H 24.359  26.460 51.237 1.00 . B B . 539 SER HA   1 1 
        9 28156 2 2 105 SER HB2  H 26.663  25.710 50.261 1.00 . B B . 539 SER HB2  1 1 
        9 28157 2 2 105 SER HB3  H 26.154  26.585 48.816 1.00 . B B . 539 SER HB3  1 1 
        9 28158 2 2 105 SER HG   H 27.256  27.980 50.272 1.00 . B B . 539 SER HG   1 1 
        9 28159 2 2 105 SER N    N 24.388  24.670 50.171 1.00 . B B . 539 SER N    1 1 
        9 28160 2 2 105 SER O    O 22.297  26.654 49.602 1.00 . B B . 539 SER O    1 1 
        9 28161 2 2 105 SER OG   O 26.356  27.710 50.553 1.00 . B B . 539 SER OG   1 1 
       10 28162 1 1   1 GLY C    C 29.051  22.839 36.781 1.00 . A A . 334 GLY C    1 1 
       10 28163 1 1   1 GLY CA   C 29.551  22.805 38.230 1.00 . A A . 334 GLY CA   1 1 
       10 28164 1 1   1 GLY H1   H 28.761  21.227 39.451 1.00 . A A . 334 GLY H1   1 1 
       10 28165 1 1   1 GLY HA2  H 29.761  23.824 38.561 1.00 . A A . 334 GLY HA2  1 1 
       10 28166 1 1   1 GLY HA3  H 30.476  22.233 38.253 1.00 . A A . 334 GLY HA3  1 1 
       10 28167 1 1   1 GLY N    N 28.589  22.180 39.144 1.00 . A A . 334 GLY N    1 1 
       10 28168 1 1   1 GLY O    O 28.336  21.936 36.351 1.00 . A A . 334 GLY O    1 1 
       10 28169 1 1   2 LEU C    C 30.265  23.545 33.671 1.00 . A A . 335 LEU C    1 1 
       10 28170 1 1   2 LEU CA   C 29.092  23.945 34.575 1.00 . A A . 335 LEU CA   1 1 
       10 28171 1 1   2 LEU CB   C 28.636  25.389 34.264 1.00 . A A . 335 LEU CB   1 1 
       10 28172 1 1   2 LEU CD1  C 26.774  27.080 34.176 1.00 . A A . 335 LEU CD1  1 1 
       10 28173 1 1   2 LEU CD2  C 26.425  24.886 33.109 1.00 . A A . 335 LEU CD2  1 1 
       10 28174 1 1   2 LEU CG   C 27.107  25.591 34.285 1.00 . A A . 335 LEU CG   1 1 
       10 28175 1 1   2 LEU H    H 30.021  24.571 36.398 1.00 . A A . 335 LEU H    1 1 
       10 28176 1 1   2 LEU HA   H 28.279  23.251 34.361 1.00 . A A . 335 LEU HA   1 1 
       10 28177 1 1   2 LEU HB2  H 29.095  26.067 34.987 1.00 . A A . 335 LEU HB2  1 1 
       10 28178 1 1   2 LEU HB3  H 29.000  25.671 33.273 1.00 . A A . 335 LEU HB3  1 1 
       10 28179 1 1   2 LEU HD11 H 27.199  27.614 35.024 1.00 . A A . 335 LEU HD11 1 1 
       10 28180 1 1   2 LEU HD12 H 27.175  27.497 33.251 1.00 . A A . 335 LEU HD12 1 1 
       10 28181 1 1   2 LEU HD13 H 25.693  27.218 34.189 1.00 . A A . 335 LEU HD13 1 1 
       10 28182 1 1   2 LEU HD21 H 25.355  25.092 33.129 1.00 . A A . 335 LEU HD21 1 1 
       10 28183 1 1   2 LEU HD22 H 26.836  25.237 32.162 1.00 . A A . 335 LEU HD22 1 1 
       10 28184 1 1   2 LEU HD23 H 26.559  23.810 33.182 1.00 . A A . 335 LEU HD23 1 1 
       10 28185 1 1   2 LEU HG   H 26.693  25.209 35.218 1.00 . A A . 335 LEU HG   1 1 
       10 28186 1 1   2 LEU N    N 29.445  23.845 35.999 1.00 . A A . 335 LEU N    1 1 
       10 28187 1 1   2 LEU O    O 31.423  23.826 33.974 1.00 . A A . 335 LEU O    1 1 
       10 28188 1 1   3 TYR C    C 31.754  23.813 30.987 1.00 . A A . 336 TYR C    1 1 
       10 28189 1 1   3 TYR CA   C 30.977  22.593 31.515 1.00 . A A . 336 TYR CA   1 1 
       10 28190 1 1   3 TYR CB   C 30.327  21.799 30.373 1.00 . A A . 336 TYR CB   1 1 
       10 28191 1 1   3 TYR CD1  C 32.278  20.295 29.785 1.00 . A A . 336 TYR CD1  1 1 
       10 28192 1 1   3 TYR CD2  C 31.312  21.677 28.028 1.00 . A A . 336 TYR CD2  1 1 
       10 28193 1 1   3 TYR CE1  C 33.213  19.769 28.875 1.00 . A A . 336 TYR CE1  1 1 
       10 28194 1 1   3 TYR CE2  C 32.250  21.160 27.111 1.00 . A A . 336 TYR CE2  1 1 
       10 28195 1 1   3 TYR CG   C 31.325  21.243 29.368 1.00 . A A . 336 TYR CG   1 1 
       10 28196 1 1   3 TYR CZ   C 33.200  20.202 27.532 1.00 . A A . 336 TYR CZ   1 1 
       10 28197 1 1   3 TYR H    H 28.991  22.744 32.314 1.00 . A A . 336 TYR H    1 1 
       10 28198 1 1   3 TYR HA   H 31.709  21.955 32.005 1.00 . A A . 336 TYR HA   1 1 
       10 28199 1 1   3 TYR HB2  H 29.779  20.957 30.803 1.00 . A A . 336 TYR HB2  1 1 
       10 28200 1 1   3 TYR HB3  H 29.609  22.439 29.856 1.00 . A A . 336 TYR HB3  1 1 
       10 28201 1 1   3 TYR HD1  H 32.295  19.968 30.812 1.00 . A A . 336 TYR HD1  1 1 
       10 28202 1 1   3 TYR HD2  H 30.582  22.404 27.699 1.00 . A A . 336 TYR HD2  1 1 
       10 28203 1 1   3 TYR HE1  H 33.940  19.038 29.203 1.00 . A A . 336 TYR HE1  1 1 
       10 28204 1 1   3 TYR HE2  H 32.249  21.491 26.082 1.00 . A A . 336 TYR HE2  1 1 
       10 28205 1 1   3 TYR HH   H 34.703  19.063 27.059 1.00 . A A . 336 TYR HH   1 1 
       10 28206 1 1   3 TYR N    N 29.959  22.954 32.512 1.00 . A A . 336 TYR N    1 1 
       10 28207 1 1   3 TYR O    O 32.969  23.749 30.803 1.00 . A A . 336 TYR O    1 1 
       10 28208 1 1   3 TYR OH   O 34.112  19.717 26.650 1.00 . A A . 336 TYR OH   1 1 
       10 28209 1 1   4 SER C    C 32.617  26.828 31.506 1.00 . A A . 337 SER C    1 1 
       10 28210 1 1   4 SER CA   C 31.696  26.227 30.425 1.00 . A A . 337 SER CA   1 1 
       10 28211 1 1   4 SER CB   C 30.588  27.219 30.055 1.00 . A A . 337 SER CB   1 1 
       10 28212 1 1   4 SER H    H 30.075  24.934 30.977 1.00 . A A . 337 SER H    1 1 
       10 28213 1 1   4 SER HA   H 32.303  26.046 29.538 1.00 . A A . 337 SER HA   1 1 
       10 28214 1 1   4 SER HB2  H 29.876  26.719 29.395 1.00 . A A . 337 SER HB2  1 1 
       10 28215 1 1   4 SER HB3  H 30.066  27.538 30.960 1.00 . A A . 337 SER HB3  1 1 
       10 28216 1 1   4 SER HG   H 30.370  28.926 29.120 1.00 . A A . 337 SER HG   1 1 
       10 28217 1 1   4 SER N    N 31.074  24.954 30.824 1.00 . A A . 337 SER N    1 1 
       10 28218 1 1   4 SER O    O 33.538  27.587 31.192 1.00 . A A . 337 SER O    1 1 
       10 28219 1 1   4 SER OG   O 31.114  28.346 29.376 1.00 . A A . 337 SER OG   1 1 
       10 28220 1 1   5 SER C    C 34.605  26.167 34.008 1.00 . A A . 338 SER C    1 1 
       10 28221 1 1   5 SER CA   C 33.261  26.910 33.903 1.00 . A A . 338 SER CA   1 1 
       10 28222 1 1   5 SER CB   C 32.501  26.784 35.229 1.00 . A A . 338 SER CB   1 1 
       10 28223 1 1   5 SER H    H 31.664  25.825 32.986 1.00 . A A . 338 SER H    1 1 
       10 28224 1 1   5 SER HA   H 33.504  27.964 33.764 1.00 . A A . 338 SER HA   1 1 
       10 28225 1 1   5 SER HB2  H 31.828  25.929 35.195 1.00 . A A . 338 SER HB2  1 1 
       10 28226 1 1   5 SER HB3  H 33.214  26.637 36.039 1.00 . A A . 338 SER HB3  1 1 
       10 28227 1 1   5 SER HG   H 31.453  27.920 36.427 1.00 . A A . 338 SER HG   1 1 
       10 28228 1 1   5 SER N    N 32.413  26.472 32.781 1.00 . A A . 338 SER N    1 1 
       10 28229 1 1   5 SER O    O 35.509  26.664 34.686 1.00 . A A . 338 SER O    1 1 
       10 28230 1 1   5 SER OG   O 31.746  27.953 35.496 1.00 . A A . 338 SER OG   1 1 
       10 28231 1 1   6 LEU C    C 37.132  25.123 32.469 1.00 . A A . 339 LEU C    1 1 
       10 28232 1 1   6 LEU CA   C 36.087  24.330 33.289 1.00 . A A . 339 LEU CA   1 1 
       10 28233 1 1   6 LEU CB   C 35.932  22.907 32.707 1.00 . A A . 339 LEU CB   1 1 
       10 28234 1 1   6 LEU CD1  C 35.367  20.486 32.972 1.00 . A A . 339 LEU CD1  1 1 
       10 28235 1 1   6 LEU CD2  C 36.320  21.663 34.903 1.00 . A A . 339 LEU CD2  1 1 
       10 28236 1 1   6 LEU CG   C 35.412  21.840 33.685 1.00 . A A . 339 LEU CG   1 1 
       10 28237 1 1   6 LEU H    H 34.023  24.643 32.799 1.00 . A A . 339 LEU H    1 1 
       10 28238 1 1   6 LEU HA   H 36.468  24.273 34.305 1.00 . A A . 339 LEU HA   1 1 
       10 28239 1 1   6 LEU HB2  H 35.264  22.948 31.847 1.00 . A A . 339 LEU HB2  1 1 
       10 28240 1 1   6 LEU HB3  H 36.908  22.572 32.344 1.00 . A A . 339 LEU HB3  1 1 
       10 28241 1 1   6 LEU HD11 H 34.703  20.548 32.113 1.00 . A A . 339 LEU HD11 1 1 
       10 28242 1 1   6 LEU HD12 H 36.363  20.198 32.636 1.00 . A A . 339 LEU HD12 1 1 
       10 28243 1 1   6 LEU HD13 H 34.997  19.717 33.651 1.00 . A A . 339 LEU HD13 1 1 
       10 28244 1 1   6 LEU HD21 H 35.962  20.822 35.486 1.00 . A A . 339 LEU HD21 1 1 
       10 28245 1 1   6 LEU HD22 H 37.341  21.456 34.590 1.00 . A A . 339 LEU HD22 1 1 
       10 28246 1 1   6 LEU HD23 H 36.293  22.548 35.537 1.00 . A A . 339 LEU HD23 1 1 
       10 28247 1 1   6 LEU HG   H 34.410  22.104 34.026 1.00 . A A . 339 LEU HG   1 1 
       10 28248 1 1   6 LEU N    N 34.785  25.008 33.353 1.00 . A A . 339 LEU N    1 1 
       10 28249 1 1   6 LEU O    O 36.773  25.802 31.500 1.00 . A A . 339 LEU O    1 1 
       10 28250 1 1   7 PRO C    C 39.754  24.977 30.699 1.00 . A A . 340 PRO C    1 1 
       10 28251 1 1   7 PRO CA   C 39.519  25.641 32.073 1.00 . A A . 340 PRO CA   1 1 
       10 28252 1 1   7 PRO CB   C 40.741  25.510 32.991 1.00 . A A . 340 PRO CB   1 1 
       10 28253 1 1   7 PRO CD   C 38.967  24.235 33.932 1.00 . A A . 340 PRO CD   1 1 
       10 28254 1 1   7 PRO CG   C 40.481  24.220 33.756 1.00 . A A . 340 PRO CG   1 1 
       10 28255 1 1   7 PRO HA   H 39.291  26.697 31.923 1.00 . A A . 340 PRO HA   1 1 
       10 28256 1 1   7 PRO HB2  H 41.678  25.455 32.435 1.00 . A A . 340 PRO HB2  1 1 
       10 28257 1 1   7 PRO HB3  H 40.755  26.349 33.689 1.00 . A A . 340 PRO HB3  1 1 
       10 28258 1 1   7 PRO HD2  H 38.584  23.217 33.933 1.00 . A A . 340 PRO HD2  1 1 
       10 28259 1 1   7 PRO HD3  H 38.714  24.731 34.870 1.00 . A A . 340 PRO HD3  1 1 
       10 28260 1 1   7 PRO HG2  H 40.776  23.374 33.140 1.00 . A A . 340 PRO HG2  1 1 
       10 28261 1 1   7 PRO HG3  H 41.003  24.200 34.714 1.00 . A A . 340 PRO HG3  1 1 
       10 28262 1 1   7 PRO N    N 38.432  25.005 32.815 1.00 . A A . 340 PRO N    1 1 
       10 28263 1 1   7 PRO O    O 39.387  23.811 30.502 1.00 . A A . 340 PRO O    1 1 
       10 28264 1 1   8 PRO C    C 41.498  23.863 28.375 1.00 . A A . 341 PRO C    1 1 
       10 28265 1 1   8 PRO CA   C 40.659  25.153 28.398 1.00 . A A . 341 PRO CA   1 1 
       10 28266 1 1   8 PRO CB   C 41.330  26.308 27.639 1.00 . A A . 341 PRO CB   1 1 
       10 28267 1 1   8 PRO CD   C 41.015  26.994 29.903 1.00 . A A . 341 PRO CD   1 1 
       10 28268 1 1   8 PRO CG   C 41.983  27.151 28.734 1.00 . A A . 341 PRO CG   1 1 
       10 28269 1 1   8 PRO HA   H 39.699  24.933 27.929 1.00 . A A . 341 PRO HA   1 1 
       10 28270 1 1   8 PRO HB2  H 42.064  25.958 26.912 1.00 . A A . 341 PRO HB2  1 1 
       10 28271 1 1   8 PRO HB3  H 40.560  26.903 27.144 1.00 . A A . 341 PRO HB3  1 1 
       10 28272 1 1   8 PRO HD2  H 41.556  27.110 30.845 1.00 . A A . 341 PRO HD2  1 1 
       10 28273 1 1   8 PRO HD3  H 40.225  27.743 29.831 1.00 . A A . 341 PRO HD3  1 1 
       10 28274 1 1   8 PRO HG2  H 42.951  26.724 29.001 1.00 . A A . 341 PRO HG2  1 1 
       10 28275 1 1   8 PRO HG3  H 42.089  28.195 28.436 1.00 . A A . 341 PRO HG3  1 1 
       10 28276 1 1   8 PRO N    N 40.430  25.665 29.754 1.00 . A A . 341 PRO N    1 1 
       10 28277 1 1   8 PRO O    O 41.227  22.952 27.592 1.00 . A A . 341 PRO O    1 1 
       10 28278 1 1   9 ALA C    C 42.535  21.297 29.854 1.00 . A A . 342 ALA C    1 1 
       10 28279 1 1   9 ALA CA   C 43.314  22.560 29.439 1.00 . A A . 342 ALA CA   1 1 
       10 28280 1 1   9 ALA CB   C 44.416  22.887 30.452 1.00 . A A . 342 ALA CB   1 1 
       10 28281 1 1   9 ALA H    H 42.652  24.536 29.888 1.00 . A A . 342 ALA H    1 1 
       10 28282 1 1   9 ALA HA   H 43.787  22.346 28.481 1.00 . A A . 342 ALA HA   1 1 
       10 28283 1 1   9 ALA HB1  H 44.985  23.752 30.109 1.00 . A A . 342 ALA HB1  1 1 
       10 28284 1 1   9 ALA HB2  H 43.985  23.103 31.431 1.00 . A A . 342 ALA HB2  1 1 
       10 28285 1 1   9 ALA HB3  H 45.091  22.035 30.541 1.00 . A A . 342 ALA HB3  1 1 
       10 28286 1 1   9 ALA N    N 42.471  23.746 29.286 1.00 . A A . 342 ALA N    1 1 
       10 28287 1 1   9 ALA O    O 42.887  20.192 29.434 1.00 . A A . 342 ALA O    1 1 
       10 28288 1 1  10 LYS C    C 39.723  19.849 29.843 1.00 . A A . 343 LYS C    1 1 
       10 28289 1 1  10 LYS CA   C 40.592  20.306 31.009 1.00 . A A . 343 LYS CA   1 1 
       10 28290 1 1  10 LYS CB   C 39.731  20.651 32.237 1.00 . A A . 343 LYS CB   1 1 
       10 28291 1 1  10 LYS CD   C 40.885  19.138 33.954 1.00 . A A . 343 LYS CD   1 1 
       10 28292 1 1  10 LYS CE   C 39.870  18.586 34.959 1.00 . A A . 343 LYS CE   1 1 
       10 28293 1 1  10 LYS CG   C 40.549  20.583 33.541 1.00 . A A . 343 LYS CG   1 1 
       10 28294 1 1  10 LYS H    H 41.200  22.371 30.941 1.00 . A A . 343 LYS H    1 1 
       10 28295 1 1  10 LYS HA   H 41.229  19.452 31.238 1.00 . A A . 343 LYS HA   1 1 
       10 28296 1 1  10 LYS HB2  H 39.310  21.651 32.111 1.00 . A A . 343 LYS HB2  1 1 
       10 28297 1 1  10 LYS HB3  H 38.899  19.946 32.309 1.00 . A A . 343 LYS HB3  1 1 
       10 28298 1 1  10 LYS HD2  H 40.884  18.478 33.084 1.00 . A A . 343 LYS HD2  1 1 
       10 28299 1 1  10 LYS HD3  H 41.891  19.110 34.378 1.00 . A A . 343 LYS HD3  1 1 
       10 28300 1 1  10 LYS HE2  H 38.998  19.248 35.008 1.00 . A A . 343 LYS HE2  1 1 
       10 28301 1 1  10 LYS HE3  H 39.515  17.619 34.590 1.00 . A A . 343 LYS HE3  1 1 
       10 28302 1 1  10 LYS HG2  H 41.482  21.134 33.410 1.00 . A A . 343 LYS HG2  1 1 
       10 28303 1 1  10 LYS HG3  H 39.987  21.072 34.339 1.00 . A A . 343 LYS HG3  1 1 
       10 28304 1 1  10 LYS HZ1  H 39.753  18.156 36.988 1.00 . A A . 343 LYS HZ1  1 1 
       10 28305 1 1  10 LYS HZ2  H 41.171  17.686 36.314 1.00 . A A . 343 LYS HZ2  1 1 
       10 28306 1 1  10 LYS HZ3  H 40.896  19.277 36.627 1.00 . A A . 343 LYS HZ3  1 1 
       10 28307 1 1  10 LYS N    N 41.458  21.438 30.642 1.00 . A A . 343 LYS N    1 1 
       10 28308 1 1  10 LYS NZ   N 40.467  18.420 36.311 1.00 . A A . 343 LYS NZ   1 1 
       10 28309 1 1  10 LYS O    O 39.601  18.646 29.623 1.00 . A A . 343 LYS O    1 1 
       10 28310 1 1  11 ARG C    C 39.172  19.661 26.828 1.00 . A A . 344 ARG C    1 1 
       10 28311 1 1  11 ARG CA   C 38.358  20.438 27.868 1.00 . A A . 344 ARG CA   1 1 
       10 28312 1 1  11 ARG CB   C 37.707  21.684 27.241 1.00 . A A . 344 ARG CB   1 1 
       10 28313 1 1  11 ARG CD   C 35.673  23.173 27.796 1.00 . A A . 344 ARG CD   1 1 
       10 28314 1 1  11 ARG CG   C 37.032  22.630 28.259 1.00 . A A . 344 ARG CG   1 1 
       10 28315 1 1  11 ARG CZ   C 36.212  24.727 25.892 1.00 . A A . 344 ARG CZ   1 1 
       10 28316 1 1  11 ARG H    H 39.327  21.752 29.289 1.00 . A A . 344 ARG H    1 1 
       10 28317 1 1  11 ARG HA   H 37.557  19.765 28.182 1.00 . A A . 344 ARG HA   1 1 
       10 28318 1 1  11 ARG HB2  H 38.462  22.250 26.689 1.00 . A A . 344 ARG HB2  1 1 
       10 28319 1 1  11 ARG HB3  H 36.969  21.320 26.524 1.00 . A A . 344 ARG HB3  1 1 
       10 28320 1 1  11 ARG HD2  H 34.940  22.372 27.895 1.00 . A A . 344 ARG HD2  1 1 
       10 28321 1 1  11 ARG HD3  H 35.365  23.986 28.456 1.00 . A A . 344 ARG HD3  1 1 
       10 28322 1 1  11 ARG HE   H 35.175  23.048 25.732 1.00 . A A . 344 ARG HE   1 1 
       10 28323 1 1  11 ARG HG2  H 36.864  22.113 29.205 1.00 . A A . 344 ARG HG2  1 1 
       10 28324 1 1  11 ARG HG3  H 37.706  23.466 28.445 1.00 . A A . 344 ARG HG3  1 1 
       10 28325 1 1  11 ARG HH11 H 36.863  25.476 27.624 1.00 . A A . 344 ARG HH11 1 1 
       10 28326 1 1  11 ARG HH12 H 37.236  26.428 26.211 1.00 . A A . 344 ARG HH12 1 1 
       10 28327 1 1  11 ARG HH21 H 35.653  24.317 24.010 1.00 . A A . 344 ARG HH21 1 1 
       10 28328 1 1  11 ARG HH22 H 36.562  25.787 24.220 1.00 . A A . 344 ARG HH22 1 1 
       10 28329 1 1  11 ARG N    N 39.170  20.779 29.053 1.00 . A A . 344 ARG N    1 1 
       10 28330 1 1  11 ARG NE   N 35.662  23.634 26.392 1.00 . A A . 344 ARG NE   1 1 
       10 28331 1 1  11 ARG NH1  N 36.839  25.602 26.628 1.00 . A A . 344 ARG NH1  1 1 
       10 28332 1 1  11 ARG NH2  N 36.140  24.960 24.613 1.00 . A A . 344 ARG NH2  1 1 
       10 28333 1 1  11 ARG O    O 38.669  18.701 26.249 1.00 . A A . 344 ARG O    1 1 
       10 28334 1 1  12 GLU C    C 41.561  17.804 26.302 1.00 . A A . 345 GLU C    1 1 
       10 28335 1 1  12 GLU CA   C 41.408  19.264 25.842 1.00 . A A . 345 GLU CA   1 1 
       10 28336 1 1  12 GLU CB   C 42.780  19.960 25.844 1.00 . A A . 345 GLU CB   1 1 
       10 28337 1 1  12 GLU CD   C 42.914  20.668 23.375 1.00 . A A . 345 GLU CD   1 1 
       10 28338 1 1  12 GLU CG   C 42.875  21.128 24.849 1.00 . A A . 345 GLU CG   1 1 
       10 28339 1 1  12 GLU H    H 40.771  20.856 27.129 1.00 . A A . 345 GLU H    1 1 
       10 28340 1 1  12 GLU HA   H 41.040  19.219 24.815 1.00 . A A . 345 GLU HA   1 1 
       10 28341 1 1  12 GLU HB2  H 42.980  20.336 26.846 1.00 . A A . 345 GLU HB2  1 1 
       10 28342 1 1  12 GLU HB3  H 43.554  19.227 25.612 1.00 . A A . 345 GLU HB3  1 1 
       10 28343 1 1  12 GLU HG2  H 42.033  21.807 25.015 1.00 . A A . 345 GLU HG2  1 1 
       10 28344 1 1  12 GLU HG3  H 43.794  21.677 25.066 1.00 . A A . 345 GLU HG3  1 1 
       10 28345 1 1  12 GLU N    N 40.447  20.022 26.655 1.00 . A A . 345 GLU N    1 1 
       10 28346 1 1  12 GLU O    O 41.528  16.920 25.451 1.00 . A A . 345 GLU O    1 1 
       10 28347 1 1  12 GLU OE1  O 43.691  19.745 23.025 1.00 . A A . 345 GLU OE1  1 1 
       10 28348 1 1  12 GLU OE2  O 42.182  21.249 22.539 1.00 . A A . 345 GLU OE2  1 1 
       10 28349 1 1  13 GLU C    C 40.513  15.294 27.802 1.00 . A A . 346 GLU C    1 1 
       10 28350 1 1  13 GLU CA   C 41.778  16.117 28.089 1.00 . A A . 346 GLU CA   1 1 
       10 28351 1 1  13 GLU CB   C 42.084  16.046 29.595 1.00 . A A . 346 GLU CB   1 1 
       10 28352 1 1  13 GLU CD   C 44.000  15.673 31.221 1.00 . A A . 346 GLU CD   1 1 
       10 28353 1 1  13 GLU CG   C 43.559  16.333 29.901 1.00 . A A . 346 GLU CG   1 1 
       10 28354 1 1  13 GLU H    H 41.710  18.263 28.282 1.00 . A A . 346 GLU H    1 1 
       10 28355 1 1  13 GLU HA   H 42.585  15.619 27.548 1.00 . A A . 346 GLU HA   1 1 
       10 28356 1 1  13 GLU HB2  H 41.444  16.741 30.142 1.00 . A A . 346 GLU HB2  1 1 
       10 28357 1 1  13 GLU HB3  H 41.856  15.032 29.933 1.00 . A A . 346 GLU HB3  1 1 
       10 28358 1 1  13 GLU HG2  H 44.176  15.947 29.084 1.00 . A A . 346 GLU HG2  1 1 
       10 28359 1 1  13 GLU HG3  H 43.712  17.412 29.953 1.00 . A A . 346 GLU HG3  1 1 
       10 28360 1 1  13 GLU N    N 41.684  17.510 27.605 1.00 . A A . 346 GLU N    1 1 
       10 28361 1 1  13 GLU O    O 40.621  14.138 27.386 1.00 . A A . 346 GLU O    1 1 
       10 28362 1 1  13 GLU OE1  O 43.556  16.121 32.306 1.00 . A A . 346 GLU OE1  1 1 
       10 28363 1 1  13 GLU OE2  O 44.814  14.719 31.171 1.00 . A A . 346 GLU OE2  1 1 
       10 28364 1 1  14 VAL C    C 37.984  14.882 26.162 1.00 . A A . 347 VAL C    1 1 
       10 28365 1 1  14 VAL CA   C 38.050  15.199 27.658 1.00 . A A . 347 VAL CA   1 1 
       10 28366 1 1  14 VAL CB   C 36.830  16.046 28.067 1.00 . A A . 347 VAL CB   1 1 
       10 28367 1 1  14 VAL CG1  C 35.520  15.281 27.837 1.00 . A A . 347 VAL CG1  1 1 
       10 28368 1 1  14 VAL CG2  C 36.870  16.437 29.546 1.00 . A A . 347 VAL CG2  1 1 
       10 28369 1 1  14 VAL H    H 39.297  16.821 28.351 1.00 . A A . 347 VAL H    1 1 
       10 28370 1 1  14 VAL HA   H 38.008  14.253 28.202 1.00 . A A . 347 VAL HA   1 1 
       10 28371 1 1  14 VAL HB   H 36.809  16.961 27.472 1.00 . A A . 347 VAL HB   1 1 
       10 28372 1 1  14 VAL HG11 H 35.394  15.060 26.779 1.00 . A A . 347 VAL HG11 1 1 
       10 28373 1 1  14 VAL HG12 H 35.522  14.348 28.401 1.00 . A A . 347 VAL HG12 1 1 
       10 28374 1 1  14 VAL HG13 H 34.673  15.891 28.151 1.00 . A A . 347 VAL HG13 1 1 
       10 28375 1 1  14 VAL HG21 H 36.005  17.057 29.776 1.00 . A A . 347 VAL HG21 1 1 
       10 28376 1 1  14 VAL HG22 H 36.871  15.548 30.176 1.00 . A A . 347 VAL HG22 1 1 
       10 28377 1 1  14 VAL HG23 H 37.757  17.020 29.764 1.00 . A A . 347 VAL HG23 1 1 
       10 28378 1 1  14 VAL N    N 39.320  15.876 27.984 1.00 . A A . 347 VAL N    1 1 
       10 28379 1 1  14 VAL O    O 37.737  13.739 25.780 1.00 . A A . 347 VAL O    1 1 
       10 28380 1 1  15 GLU C    C 39.393  14.611 23.466 1.00 . A A . 348 GLU C    1 1 
       10 28381 1 1  15 GLU CA   C 38.359  15.678 23.853 1.00 . A A . 348 GLU CA   1 1 
       10 28382 1 1  15 GLU CB   C 38.690  17.012 23.160 1.00 . A A . 348 GLU CB   1 1 
       10 28383 1 1  15 GLU CD   C 37.156  17.848 21.326 1.00 . A A . 348 GLU CD   1 1 
       10 28384 1 1  15 GLU CG   C 37.434  17.840 22.841 1.00 . A A . 348 GLU CG   1 1 
       10 28385 1 1  15 GLU H    H 38.458  16.795 25.678 1.00 . A A . 348 GLU H    1 1 
       10 28386 1 1  15 GLU HA   H 37.398  15.316 23.484 1.00 . A A . 348 GLU HA   1 1 
       10 28387 1 1  15 GLU HB2  H 39.356  17.594 23.799 1.00 . A A . 348 GLU HB2  1 1 
       10 28388 1 1  15 GLU HB3  H 39.229  16.804 22.233 1.00 . A A . 348 GLU HB3  1 1 
       10 28389 1 1  15 GLU HG2  H 36.570  17.450 23.387 1.00 . A A . 348 GLU HG2  1 1 
       10 28390 1 1  15 GLU HG3  H 37.598  18.864 23.181 1.00 . A A . 348 GLU HG3  1 1 
       10 28391 1 1  15 GLU N    N 38.267  15.869 25.305 1.00 . A A . 348 GLU N    1 1 
       10 28392 1 1  15 GLU O    O 39.074  13.748 22.651 1.00 . A A . 348 GLU O    1 1 
       10 28393 1 1  15 GLU OE1  O 37.848  18.586 20.585 1.00 . A A . 348 GLU OE1  1 1 
       10 28394 1 1  15 GLU OE2  O 36.266  17.098 20.863 1.00 . A A . 348 GLU OE2  1 1 
       10 28395 1 1  16 LYS C    C 41.118  12.183 24.136 1.00 . A A . 349 LYS C    1 1 
       10 28396 1 1  16 LYS CA   C 41.631  13.585 23.815 1.00 . A A . 349 LYS CA   1 1 
       10 28397 1 1  16 LYS CB   C 42.922  13.905 24.612 1.00 . A A . 349 LYS CB   1 1 
       10 28398 1 1  16 LYS CD   C 45.084  12.735 23.742 1.00 . A A . 349 LYS CD   1 1 
       10 28399 1 1  16 LYS CE   C 44.376  11.471 23.238 1.00 . A A . 349 LYS CE   1 1 
       10 28400 1 1  16 LYS CG   C 44.192  13.989 23.739 1.00 . A A . 349 LYS CG   1 1 
       10 28401 1 1  16 LYS H    H 40.799  15.353 24.721 1.00 . A A . 349 LYS H    1 1 
       10 28402 1 1  16 LYS HA   H 41.859  13.583 22.746 1.00 . A A . 349 LYS HA   1 1 
       10 28403 1 1  16 LYS HB2  H 42.811  14.869 25.102 1.00 . A A . 349 LYS HB2  1 1 
       10 28404 1 1  16 LYS HB3  H 43.068  13.176 25.414 1.00 . A A . 349 LYS HB3  1 1 
       10 28405 1 1  16 LYS HD2  H 45.944  12.940 23.100 1.00 . A A . 349 LYS HD2  1 1 
       10 28406 1 1  16 LYS HD3  H 45.452  12.560 24.755 1.00 . A A . 349 LYS HD3  1 1 
       10 28407 1 1  16 LYS HE2  H 43.611  11.184 23.965 1.00 . A A . 349 LYS HE2  1 1 
       10 28408 1 1  16 LYS HE3  H 43.873  11.692 22.290 1.00 . A A . 349 LYS HE3  1 1 
       10 28409 1 1  16 LYS HG2  H 43.928  14.240 22.710 1.00 . A A . 349 LYS HG2  1 1 
       10 28410 1 1  16 LYS HG3  H 44.802  14.811 24.118 1.00 . A A . 349 LYS HG3  1 1 
       10 28411 1 1  16 LYS HZ1  H 44.859   9.506 22.753 1.00 . A A . 349 LYS HZ1  1 1 
       10 28412 1 1  16 LYS HZ2  H 46.030  10.569 22.355 1.00 . A A . 349 LYS HZ2  1 1 
       10 28413 1 1  16 LYS HZ3  H 45.818  10.133 23.915 1.00 . A A . 349 LYS HZ3  1 1 
       10 28414 1 1  16 LYS N    N 40.595  14.607 24.062 1.00 . A A . 349 LYS N    1 1 
       10 28415 1 1  16 LYS NZ   N 45.333  10.348 23.054 1.00 . A A . 349 LYS NZ   1 1 
       10 28416 1 1  16 LYS O    O 41.335  11.271 23.341 1.00 . A A . 349 LYS O    1 1 
       10 28417 1 1  17 LEU C    C 38.824  10.150 24.791 1.00 . A A . 350 LEU C    1 1 
       10 28418 1 1  17 LEU CA   C 39.961  10.675 25.678 1.00 . A A . 350 LEU CA   1 1 
       10 28419 1 1  17 LEU CB   C 39.529  10.693 27.156 1.00 . A A . 350 LEU CB   1 1 
       10 28420 1 1  17 LEU CD1  C 40.984   9.726 28.978 1.00 . A A . 350 LEU CD1  1 1 
       10 28421 1 1  17 LEU CD2  C 38.781   8.652 28.485 1.00 . A A . 350 LEU CD2  1 1 
       10 28422 1 1  17 LEU CG   C 39.968   9.399 27.883 1.00 . A A . 350 LEU CG   1 1 
       10 28423 1 1  17 LEU H    H 40.303  12.789 25.889 1.00 . A A . 350 LEU H    1 1 
       10 28424 1 1  17 LEU HA   H 40.803   9.990 25.547 1.00 . A A . 350 LEU HA   1 1 
       10 28425 1 1  17 LEU HB2  H 39.977  11.555 27.654 1.00 . A A . 350 LEU HB2  1 1 
       10 28426 1 1  17 LEU HB3  H 38.444  10.810 27.214 1.00 . A A . 350 LEU HB3  1 1 
       10 28427 1 1  17 LEU HD11 H 41.850  10.220 28.532 1.00 . A A . 350 LEU HD11 1 1 
       10 28428 1 1  17 LEU HD12 H 40.541  10.386 29.717 1.00 . A A . 350 LEU HD12 1 1 
       10 28429 1 1  17 LEU HD13 H 41.323   8.812 29.463 1.00 . A A . 350 LEU HD13 1 1 
       10 28430 1 1  17 LEU HD21 H 39.133   7.804 29.067 1.00 . A A . 350 LEU HD21 1 1 
       10 28431 1 1  17 LEU HD22 H 38.182   9.301 29.117 1.00 . A A . 350 LEU HD22 1 1 
       10 28432 1 1  17 LEU HD23 H 38.167   8.269 27.676 1.00 . A A . 350 LEU HD23 1 1 
       10 28433 1 1  17 LEU HG   H 40.446   8.705 27.189 1.00 . A A . 350 LEU HG   1 1 
       10 28434 1 1  17 LEU N    N 40.432  11.998 25.266 1.00 . A A . 350 LEU N    1 1 
       10 28435 1 1  17 LEU O    O 38.830   8.969 24.439 1.00 . A A . 350 LEU O    1 1 
       10 28436 1 1  18 LEU C    C 37.526  10.405 22.019 1.00 . A A . 351 LEU C    1 1 
       10 28437 1 1  18 LEU CA   C 36.871  10.644 23.389 1.00 . A A . 351 LEU CA   1 1 
       10 28438 1 1  18 LEU CB   C 35.742  11.696 23.323 1.00 . A A . 351 LEU CB   1 1 
       10 28439 1 1  18 LEU CD1  C 34.734  12.439 25.557 1.00 . A A . 351 LEU CD1  1 1 
       10 28440 1 1  18 LEU CD2  C 33.236  11.591 23.799 1.00 . A A . 351 LEU CD2  1 1 
       10 28441 1 1  18 LEU CG   C 34.640  11.461 24.390 1.00 . A A . 351 LEU CG   1 1 
       10 28442 1 1  18 LEU H    H 37.899  11.963 24.739 1.00 . A A . 351 LEU H    1 1 
       10 28443 1 1  18 LEU HA   H 36.433   9.684 23.674 1.00 . A A . 351 LEU HA   1 1 
       10 28444 1 1  18 LEU HB2  H 36.163  12.702 23.416 1.00 . A A . 351 LEU HB2  1 1 
       10 28445 1 1  18 LEU HB3  H 35.283  11.619 22.334 1.00 . A A . 351 LEU HB3  1 1 
       10 28446 1 1  18 LEU HD11 H 35.675  12.282 26.077 1.00 . A A . 351 LEU HD11 1 1 
       10 28447 1 1  18 LEU HD12 H 34.683  13.466 25.194 1.00 . A A . 351 LEU HD12 1 1 
       10 28448 1 1  18 LEU HD13 H 33.922  12.270 26.262 1.00 . A A . 351 LEU HD13 1 1 
       10 28449 1 1  18 LEU HD21 H 32.496  11.318 24.549 1.00 . A A . 351 LEU HD21 1 1 
       10 28450 1 1  18 LEU HD22 H 33.053  12.614 23.481 1.00 . A A . 351 LEU HD22 1 1 
       10 28451 1 1  18 LEU HD23 H 33.130  10.916 22.951 1.00 . A A . 351 LEU HD23 1 1 
       10 28452 1 1  18 LEU HG   H 34.720  10.452 24.791 1.00 . A A . 351 LEU HG   1 1 
       10 28453 1 1  18 LEU N    N 37.877  11.010 24.390 1.00 . A A . 351 LEU N    1 1 
       10 28454 1 1  18 LEU O    O 37.476   9.281 21.528 1.00 . A A . 351 LEU O    1 1 
       10 28455 1 1  19 ASN C    C 39.828  10.141 19.955 1.00 . A A . 352 ASN C    1 1 
       10 28456 1 1  19 ASN CA   C 38.814  11.299 20.087 1.00 . A A . 352 ASN CA   1 1 
       10 28457 1 1  19 ASN CB   C 39.491  12.634 19.721 1.00 . A A . 352 ASN CB   1 1 
       10 28458 1 1  19 ASN CG   C 38.532  13.811 19.580 1.00 . A A . 352 ASN CG   1 1 
       10 28459 1 1  19 ASN H    H 38.294  12.277 21.919 1.00 . A A . 352 ASN H    1 1 
       10 28460 1 1  19 ASN HA   H 38.023  11.110 19.357 1.00 . A A . 352 ASN HA   1 1 
       10 28461 1 1  19 ASN HB2  H 40.241  12.868 20.476 1.00 . A A . 352 ASN HB2  1 1 
       10 28462 1 1  19 ASN HB3  H 40.008  12.523 18.768 1.00 . A A . 352 ASN HB3  1 1 
       10 28463 1 1  19 ASN HD21 H 39.992  15.143 19.966 1.00 . A A . 352 ASN HD21 1 1 
       10 28464 1 1  19 ASN HD22 H 38.384  15.800 19.675 1.00 . A A . 352 ASN HD22 1 1 
       10 28465 1 1  19 ASN N    N 38.205  11.394 21.426 1.00 . A A . 352 ASN N    1 1 
       10 28466 1 1  19 ASN ND2  N 39.023  15.021 19.726 1.00 . A A . 352 ASN ND2  1 1 
       10 28467 1 1  19 ASN O    O 40.012   9.611 18.857 1.00 . A A . 352 ASN O    1 1 
       10 28468 1 1  19 ASN OD1  O 37.346  13.668 19.319 1.00 . A A . 352 ASN OD1  1 1 
       10 28469 1 1  20 GLY C    C 40.808   7.243 20.722 1.00 . A A . 353 GLY C    1 1 
       10 28470 1 1  20 GLY CA   C 41.404   8.599 21.126 1.00 . A A . 353 GLY CA   1 1 
       10 28471 1 1  20 GLY H    H 40.338  10.270 21.908 1.00 . A A . 353 GLY H    1 1 
       10 28472 1 1  20 GLY HA2  H 42.258   8.807 20.479 1.00 . A A . 353 GLY HA2  1 1 
       10 28473 1 1  20 GLY HA3  H 41.750   8.502 22.155 1.00 . A A . 353 GLY HA3  1 1 
       10 28474 1 1  20 GLY N    N 40.471   9.732 21.058 1.00 . A A . 353 GLY N    1 1 
       10 28475 1 1  20 GLY O    O 41.546   6.379 20.237 1.00 . A A . 353 GLY O    1 1 
       10 28476 1 1  21 SER C    C 37.493   6.293 19.628 1.00 . A A . 354 SER C    1 1 
       10 28477 1 1  21 SER CA   C 38.755   5.889 20.390 1.00 . A A . 354 SER CA   1 1 
       10 28478 1 1  21 SER CB   C 38.387   4.951 21.554 1.00 . A A . 354 SER CB   1 1 
       10 28479 1 1  21 SER H    H 38.956   7.836 21.265 1.00 . A A . 354 SER H    1 1 
       10 28480 1 1  21 SER HA   H 39.377   5.323 19.696 1.00 . A A . 354 SER HA   1 1 
       10 28481 1 1  21 SER HB2  H 37.628   5.424 22.179 1.00 . A A . 354 SER HB2  1 1 
       10 28482 1 1  21 SER HB3  H 37.973   4.029 21.142 1.00 . A A . 354 SER HB3  1 1 
       10 28483 1 1  21 SER HG   H 39.227   4.074 23.093 1.00 . A A . 354 SER HG   1 1 
       10 28484 1 1  21 SER N    N 39.487   7.076 20.856 1.00 . A A . 354 SER N    1 1 
       10 28485 1 1  21 SER O    O 37.427   6.064 18.419 1.00 . A A . 354 SER O    1 1 
       10 28486 1 1  21 SER OG   O 39.518   4.644 22.356 1.00 . A A . 354 SER OG   1 1 
       10 28487 1 1  22 ALA C    C 34.466   6.231 19.034 1.00 . A A . 355 ALA C    1 1 
       10 28488 1 1  22 ALA CA   C 35.202   7.326 19.843 1.00 . A A . 355 ALA CA   1 1 
       10 28489 1 1  22 ALA CB   C 35.278   8.668 19.083 1.00 . A A . 355 ALA CB   1 1 
       10 28490 1 1  22 ALA H    H 36.769   7.221 21.259 1.00 . A A . 355 ALA H    1 1 
       10 28491 1 1  22 ALA HA   H 34.593   7.494 20.734 1.00 . A A . 355 ALA HA   1 1 
       10 28492 1 1  22 ALA HB1  H 35.736   9.445 19.694 1.00 . A A . 355 ALA HB1  1 1 
       10 28493 1 1  22 ALA HB2  H 35.857   8.542 18.168 1.00 . A A . 355 ALA HB2  1 1 
       10 28494 1 1  22 ALA HB3  H 34.276   9.008 18.824 1.00 . A A . 355 ALA HB3  1 1 
       10 28495 1 1  22 ALA N    N 36.544   6.952 20.309 1.00 . A A . 355 ALA N    1 1 
       10 28496 1 1  22 ALA O    O 34.899   5.086 18.932 1.00 . A A . 355 ALA O    1 1 
       10 28497 1 1  23 GLY C    C 31.030   5.933 17.874 1.00 . A A . 356 GLY C    1 1 
       10 28498 1 1  23 GLY CA   C 32.505   5.716 17.610 1.00 . A A . 356 GLY CA   1 1 
       10 28499 1 1  23 GLY H    H 32.990   7.524 18.634 1.00 . A A . 356 GLY H    1 1 
       10 28500 1 1  23 GLY HA2  H 32.707   5.948 16.565 1.00 . A A . 356 GLY HA2  1 1 
       10 28501 1 1  23 GLY HA3  H 32.739   4.665 17.790 1.00 . A A . 356 GLY HA3  1 1 
       10 28502 1 1  23 GLY N    N 33.304   6.576 18.484 1.00 . A A . 356 GLY N    1 1 
       10 28503 1 1  23 GLY O    O 30.392   6.739 17.194 1.00 . A A . 356 GLY O    1 1 
       10 28504 1 1  24 ASP C    C 28.831   5.921 20.667 1.00 . A A . 357 ASP C    1 1 
       10 28505 1 1  24 ASP CA   C 29.099   5.293 19.286 1.00 . A A . 357 ASP CA   1 1 
       10 28506 1 1  24 ASP CB   C 28.521   3.873 19.175 1.00 . A A . 357 ASP CB   1 1 
       10 28507 1 1  24 ASP CG   C 28.819   3.165 17.845 1.00 . A A . 357 ASP CG   1 1 
       10 28508 1 1  24 ASP H    H 31.107   4.616 19.391 1.00 . A A . 357 ASP H    1 1 
       10 28509 1 1  24 ASP HA   H 28.559   5.894 18.569 1.00 . A A . 357 ASP HA   1 1 
       10 28510 1 1  24 ASP HB2  H 28.919   3.261 19.980 1.00 . A A . 357 ASP HB2  1 1 
       10 28511 1 1  24 ASP HB3  H 27.438   3.939 19.298 1.00 . A A . 357 ASP HB3  1 1 
       10 28512 1 1  24 ASP N    N 30.517   5.289 18.921 1.00 . A A . 357 ASP N    1 1 
       10 28513 1 1  24 ASP O    O 27.689   6.210 21.006 1.00 . A A . 357 ASP O    1 1 
       10 28514 1 1  24 ASP OD1  O 29.908   2.556 17.710 1.00 . A A . 357 ASP OD1  1 1 
       10 28515 1 1  24 ASP OD2  O 27.941   3.194 16.953 1.00 . A A . 357 ASP OD2  1 1 
       10 28516 1 1  25 THR C    C 28.936   7.845 23.088 1.00 . A A . 358 THR C    1 1 
       10 28517 1 1  25 THR CA   C 29.813   6.627 22.854 1.00 . A A . 358 THR CA   1 1 
       10 28518 1 1  25 THR CB   C 31.227   6.925 23.402 1.00 . A A . 358 THR CB   1 1 
       10 28519 1 1  25 THR CG2  C 31.573   5.950 24.511 1.00 . A A . 358 THR CG2  1 1 
       10 28520 1 1  25 THR H    H 30.807   6.042 21.078 1.00 . A A . 358 THR H    1 1 
       10 28521 1 1  25 THR HA   H 29.381   5.815 23.429 1.00 . A A . 358 THR HA   1 1 
       10 28522 1 1  25 THR HB   H 31.256   7.922 23.846 1.00 . A A . 358 THR HB   1 1 
       10 28523 1 1  25 THR HG1  H 33.095   6.950 22.836 1.00 . A A . 358 THR HG1  1 1 
       10 28524 1 1  25 THR HG21 H 30.910   6.129 25.352 1.00 . A A . 358 THR HG21 1 1 
       10 28525 1 1  25 THR HG22 H 31.446   4.920 24.192 1.00 . A A . 358 THR HG22 1 1 
       10 28526 1 1  25 THR HG23 H 32.600   6.095 24.824 1.00 . A A . 358 THR HG23 1 1 
       10 28527 1 1  25 THR N    N 29.878   6.217 21.441 1.00 . A A . 358 THR N    1 1 
       10 28528 1 1  25 THR O    O 28.040   7.851 23.936 1.00 . A A . 358 THR O    1 1 
       10 28529 1 1  25 THR OG1  O 32.231   6.855 22.400 1.00 . A A . 358 THR OG1  1 1 
       10 28530 1 1  26 TRP C    C 26.985   9.902 21.847 1.00 . A A . 359 TRP C    1 1 
       10 28531 1 1  26 TRP CA   C 28.440  10.141 22.290 1.00 . A A . 359 TRP CA   1 1 
       10 28532 1 1  26 TRP CB   C 29.226  11.082 21.368 1.00 . A A . 359 TRP CB   1 1 
       10 28533 1 1  26 TRP CD1  C 29.916   9.660 19.359 1.00 . A A . 359 TRP CD1  1 1 
       10 28534 1 1  26 TRP CD2  C 28.555  11.369 18.826 1.00 . A A . 359 TRP CD2  1 1 
       10 28535 1 1  26 TRP CE2  C 28.820  10.647 17.628 1.00 . A A . 359 TRP CE2  1 1 
       10 28536 1 1  26 TRP CE3  C 27.742  12.519 18.715 1.00 . A A . 359 TRP CE3  1 1 
       10 28537 1 1  26 TRP CG   C 29.250  10.701 19.920 1.00 . A A . 359 TRP CG   1 1 
       10 28538 1 1  26 TRP CH2  C 27.459  12.161 16.330 1.00 . A A . 359 TRP CH2  1 1 
       10 28539 1 1  26 TRP CZ2  C 28.283  11.023 16.399 1.00 . A A . 359 TRP CZ2  1 1 
       10 28540 1 1  26 TRP CZ3  C 27.211  12.926 17.478 1.00 . A A . 359 TRP CZ3  1 1 
       10 28541 1 1  26 TRP H    H 29.979   8.824 21.687 1.00 . A A . 359 TRP H    1 1 
       10 28542 1 1  26 TRP HA   H 28.398  10.590 23.284 1.00 . A A . 359 TRP HA   1 1 
       10 28543 1 1  26 TRP HB2  H 28.816  12.086 21.449 1.00 . A A . 359 TRP HB2  1 1 
       10 28544 1 1  26 TRP HB3  H 30.256  11.138 21.723 1.00 . A A . 359 TRP HB3  1 1 
       10 28545 1 1  26 TRP HD1  H 30.557   8.957 19.877 1.00 . A A . 359 TRP HD1  1 1 
       10 28546 1 1  26 TRP HE1  H 30.034   8.911 17.389 1.00 . A A . 359 TRP HE1  1 1 
       10 28547 1 1  26 TRP HE3  H 27.546  13.105 19.591 1.00 . A A . 359 TRP HE3  1 1 
       10 28548 1 1  26 TRP HH2  H 27.051  12.477 15.388 1.00 . A A . 359 TRP HH2  1 1 
       10 28549 1 1  26 TRP HZ2  H 28.540  10.458 15.522 1.00 . A A . 359 TRP HZ2  1 1 
       10 28550 1 1  26 TRP HZ3  H 26.626  13.835 17.410 1.00 . A A . 359 TRP HZ3  1 1 
       10 28551 1 1  26 TRP N    N 29.206   8.902 22.330 1.00 . A A . 359 TRP N    1 1 
       10 28552 1 1  26 TRP NE1  N 29.653   9.621 18.009 1.00 . A A . 359 TRP NE1  1 1 
       10 28553 1 1  26 TRP O    O 26.056  10.471 22.423 1.00 . A A . 359 TRP O    1 1 
       10 28554 1 1  27 ARG C    C 24.584   7.949 21.574 1.00 . A A . 360 ARG C    1 1 
       10 28555 1 1  27 ARG CA   C 25.425   8.567 20.449 1.00 . A A . 360 ARG CA   1 1 
       10 28556 1 1  27 ARG CB   C 25.475   7.597 19.246 1.00 . A A . 360 ARG CB   1 1 
       10 28557 1 1  27 ARG CD   C 26.499   6.785 17.066 1.00 . A A . 360 ARG CD   1 1 
       10 28558 1 1  27 ARG CG   C 26.590   7.822 18.201 1.00 . A A . 360 ARG CG   1 1 
       10 28559 1 1  27 ARG CZ   C 27.977   5.868 15.253 1.00 . A A . 360 ARG CZ   1 1 
       10 28560 1 1  27 ARG H    H 27.568   8.487 20.532 1.00 . A A . 360 ARG H    1 1 
       10 28561 1 1  27 ARG HA   H 24.916   9.478 20.153 1.00 . A A . 360 ARG HA   1 1 
       10 28562 1 1  27 ARG HB2  H 25.573   6.580 19.630 1.00 . A A . 360 ARG HB2  1 1 
       10 28563 1 1  27 ARG HB3  H 24.508   7.658 18.747 1.00 . A A . 360 ARG HB3  1 1 
       10 28564 1 1  27 ARG HD2  H 26.224   5.816 17.487 1.00 . A A . 360 ARG HD2  1 1 
       10 28565 1 1  27 ARG HD3  H 25.720   7.106 16.377 1.00 . A A . 360 ARG HD3  1 1 
       10 28566 1 1  27 ARG HE   H 28.566   7.137 16.647 1.00 . A A . 360 ARG HE   1 1 
       10 28567 1 1  27 ARG HG2  H 26.518   8.820 17.778 1.00 . A A . 360 ARG HG2  1 1 
       10 28568 1 1  27 ARG HG3  H 27.558   7.743 18.690 1.00 . A A . 360 ARG HG3  1 1 
       10 28569 1 1  27 ARG HH11 H 26.182   5.037 15.204 1.00 . A A . 360 ARG HH11 1 1 
       10 28570 1 1  27 ARG HH12 H 27.235   4.554 13.907 1.00 . A A . 360 ARG HH12 1 1 
       10 28571 1 1  27 ARG HH21 H 29.901   6.384 15.124 1.00 . A A . 360 ARG HH21 1 1 
       10 28572 1 1  27 ARG HH22 H 29.321   5.298 13.878 1.00 . A A . 360 ARG HH22 1 1 
       10 28573 1 1  27 ARG N    N 26.765   8.971 20.908 1.00 . A A . 360 ARG N    1 1 
       10 28574 1 1  27 ARG NE   N 27.755   6.637 16.308 1.00 . A A . 360 ARG NE   1 1 
       10 28575 1 1  27 ARG NH1  N 27.047   5.135 14.713 1.00 . A A . 360 ARG NH1  1 1 
       10 28576 1 1  27 ARG NH2  N 29.150   5.869 14.687 1.00 . A A . 360 ARG NH2  1 1 
       10 28577 1 1  27 ARG O    O 23.391   8.224 21.685 1.00 . A A . 360 ARG O    1 1 
       10 28578 1 1  28 HIS C    C 24.086   7.765 24.569 1.00 . A A . 361 HIS C    1 1 
       10 28579 1 1  28 HIS CA   C 24.503   6.624 23.630 1.00 . A A . 361 HIS CA   1 1 
       10 28580 1 1  28 HIS CB   C 25.406   5.616 24.356 1.00 . A A . 361 HIS CB   1 1 
       10 28581 1 1  28 HIS CD2  C 27.365   4.172 23.546 1.00 . A A . 361 HIS CD2  1 1 
       10 28582 1 1  28 HIS CE1  C 26.486   3.353 21.713 1.00 . A A . 361 HIS CE1  1 1 
       10 28583 1 1  28 HIS CG   C 26.077   4.621 23.452 1.00 . A A . 361 HIS CG   1 1 
       10 28584 1 1  28 HIS H    H 26.155   6.886 22.279 1.00 . A A . 361 HIS H    1 1 
       10 28585 1 1  28 HIS HA   H 23.594   6.106 23.312 1.00 . A A . 361 HIS HA   1 1 
       10 28586 1 1  28 HIS HB2  H 26.185   6.167 24.875 1.00 . A A . 361 HIS HB2  1 1 
       10 28587 1 1  28 HIS HB3  H 24.811   5.066 25.082 1.00 . A A . 361 HIS HB3  1 1 
       10 28588 1 1  28 HIS HD1  H 24.557   4.111 22.048 1.00 . A A . 361 HIS HD1  1 1 
       10 28589 1 1  28 HIS HD2  H 28.074   4.433 24.317 1.00 . A A . 361 HIS HD2  1 1 
       10 28590 1 1  28 HIS HE1  H 26.342   2.799 20.794 1.00 . A A . 361 HIS HE1  1 1 
       10 28591 1 1  28 HIS N    N 25.191   7.153 22.451 1.00 . A A . 361 HIS N    1 1 
       10 28592 1 1  28 HIS ND1  N 25.539   4.077 22.315 1.00 . A A . 361 HIS ND1  1 1 
       10 28593 1 1  28 HIS NE2  N 27.619   3.377 22.426 1.00 . A A . 361 HIS NE2  1 1 
       10 28594 1 1  28 HIS O    O 22.927   7.832 24.983 1.00 . A A . 361 HIS O    1 1 
       10 28595 1 1  29 LEU C    C 23.590  10.660 25.397 1.00 . A A . 362 LEU C    1 1 
       10 28596 1 1  29 LEU CA   C 24.766   9.780 25.831 1.00 . A A . 362 LEU CA   1 1 
       10 28597 1 1  29 LEU CB   C 26.035  10.648 25.961 1.00 . A A . 362 LEU CB   1 1 
       10 28598 1 1  29 LEU CD1  C 27.570  12.010 27.369 1.00 . A A . 362 LEU CD1  1 1 
       10 28599 1 1  29 LEU CD2  C 25.393  11.469 28.333 1.00 . A A . 362 LEU CD2  1 1 
       10 28600 1 1  29 LEU CG   C 26.477  10.940 27.400 1.00 . A A . 362 LEU CG   1 1 
       10 28601 1 1  29 LEU H    H 25.939   8.578 24.492 1.00 . A A . 362 LEU H    1 1 
       10 28602 1 1  29 LEU HA   H 24.506   9.329 26.789 1.00 . A A . 362 LEU HA   1 1 
       10 28603 1 1  29 LEU HB2  H 26.866  10.150 25.464 1.00 . A A . 362 LEU HB2  1 1 
       10 28604 1 1  29 LEU HB3  H 25.875  11.599 25.446 1.00 . A A . 362 LEU HB3  1 1 
       10 28605 1 1  29 LEU HD11 H 28.437  11.657 26.817 1.00 . A A . 362 LEU HD11 1 1 
       10 28606 1 1  29 LEU HD12 H 27.199  12.927 26.905 1.00 . A A . 362 LEU HD12 1 1 
       10 28607 1 1  29 LEU HD13 H 27.872  12.247 28.385 1.00 . A A . 362 LEU HD13 1 1 
       10 28608 1 1  29 LEU HD21 H 25.808  11.623 29.331 1.00 . A A . 362 LEU HD21 1 1 
       10 28609 1 1  29 LEU HD22 H 25.028  12.418 27.951 1.00 . A A . 362 LEU HD22 1 1 
       10 28610 1 1  29 LEU HD23 H 24.569  10.764 28.420 1.00 . A A . 362 LEU HD23 1 1 
       10 28611 1 1  29 LEU HG   H 26.870  10.020 27.824 1.00 . A A . 362 LEU HG   1 1 
       10 28612 1 1  29 LEU N    N 25.010   8.687 24.881 1.00 . A A . 362 LEU N    1 1 
       10 28613 1 1  29 LEU O    O 22.706  10.958 26.195 1.00 . A A . 362 LEU O    1 1 
       10 28614 1 1  30 ALA C    C 21.098  11.116 23.777 1.00 . A A . 363 ALA C    1 1 
       10 28615 1 1  30 ALA CA   C 22.473  11.768 23.496 1.00 . A A . 363 ALA CA   1 1 
       10 28616 1 1  30 ALA CB   C 22.798  11.844 22.002 1.00 . A A . 363 ALA CB   1 1 
       10 28617 1 1  30 ALA H    H 24.329  10.733 23.519 1.00 . A A . 363 ALA H    1 1 
       10 28618 1 1  30 ALA HA   H 22.456  12.783 23.898 1.00 . A A . 363 ALA HA   1 1 
       10 28619 1 1  30 ALA HB1  H 23.682  12.450 21.820 1.00 . A A . 363 ALA HB1  1 1 
       10 28620 1 1  30 ALA HB2  H 22.997  10.839 21.640 1.00 . A A . 363 ALA HB2  1 1 
       10 28621 1 1  30 ALA HB3  H 21.977  12.283 21.444 1.00 . A A . 363 ALA HB3  1 1 
       10 28622 1 1  30 ALA N    N 23.561  11.024 24.114 1.00 . A A . 363 ALA N    1 1 
       10 28623 1 1  30 ALA O    O 20.167  11.817 24.176 1.00 . A A . 363 ALA O    1 1 
       10 28624 1 1  31 GLY C    C 19.208   9.287 25.397 1.00 . A A . 364 GLY C    1 1 
       10 28625 1 1  31 GLY CA   C 19.739   9.045 23.977 1.00 . A A . 364 GLY CA   1 1 
       10 28626 1 1  31 GLY H    H 21.770   9.255 23.329 1.00 . A A . 364 GLY H    1 1 
       10 28627 1 1  31 GLY HA2  H 18.958   9.315 23.268 1.00 . A A . 364 GLY HA2  1 1 
       10 28628 1 1  31 GLY HA3  H 19.940   7.976 23.889 1.00 . A A . 364 GLY HA3  1 1 
       10 28629 1 1  31 GLY N    N 20.969   9.788 23.649 1.00 . A A . 364 GLY N    1 1 
       10 28630 1 1  31 GLY O    O 18.005   9.470 25.596 1.00 . A A . 364 GLY O    1 1 
       10 28631 1 1  32 GLU C    C 19.557  11.135 28.087 1.00 . A A . 365 GLU C    1 1 
       10 28632 1 1  32 GLU CA   C 19.747   9.638 27.787 1.00 . A A . 365 GLU CA   1 1 
       10 28633 1 1  32 GLU CB   C 20.816   9.027 28.702 1.00 . A A . 365 GLU CB   1 1 
       10 28634 1 1  32 GLU CD   C 19.408   6.969 29.401 1.00 . A A . 365 GLU CD   1 1 
       10 28635 1 1  32 GLU CG   C 20.704   7.496 28.744 1.00 . A A . 365 GLU CG   1 1 
       10 28636 1 1  32 GLU H    H 21.075   9.218 26.155 1.00 . A A . 365 GLU H    1 1 
       10 28637 1 1  32 GLU HA   H 18.788   9.171 28.016 1.00 . A A . 365 GLU HA   1 1 
       10 28638 1 1  32 GLU HB2  H 21.808   9.303 28.338 1.00 . A A . 365 GLU HB2  1 1 
       10 28639 1 1  32 GLU HB3  H 20.708   9.418 29.715 1.00 . A A . 365 GLU HB3  1 1 
       10 28640 1 1  32 GLU HG2  H 20.808   7.095 27.731 1.00 . A A . 365 GLU HG2  1 1 
       10 28641 1 1  32 GLU HG3  H 21.549   7.134 29.319 1.00 . A A . 365 GLU HG3  1 1 
       10 28642 1 1  32 GLU N    N 20.099   9.353 26.385 1.00 . A A . 365 GLU N    1 1 
       10 28643 1 1  32 GLU O    O 18.858  11.497 29.037 1.00 . A A . 365 GLU O    1 1 
       10 28644 1 1  32 GLU OE1  O 18.778   7.686 30.215 1.00 . A A . 365 GLU OE1  1 1 
       10 28645 1 1  32 GLU OE2  O 19.023   5.807 29.132 1.00 . A A . 365 GLU OE2  1 1 
       10 28646 1 1  33 LEU C    C 18.592  13.931 26.641 1.00 . A A . 366 LEU C    1 1 
       10 28647 1 1  33 LEU CA   C 19.915  13.471 27.287 1.00 . A A . 366 LEU CA   1 1 
       10 28648 1 1  33 LEU CB   C 21.131  14.116 26.593 1.00 . A A . 366 LEU CB   1 1 
       10 28649 1 1  33 LEU CD1  C 22.612  13.533 28.650 1.00 . A A . 366 LEU CD1  1 1 
       10 28650 1 1  33 LEU CD2  C 23.535  14.803 26.715 1.00 . A A . 366 LEU CD2  1 1 
       10 28651 1 1  33 LEU CG   C 22.273  14.530 27.539 1.00 . A A . 366 LEU CG   1 1 
       10 28652 1 1  33 LEU H    H 20.737  11.648 26.540 1.00 . A A . 366 LEU H    1 1 
       10 28653 1 1  33 LEU HA   H 19.863  13.801 28.326 1.00 . A A . 366 LEU HA   1 1 
       10 28654 1 1  33 LEU HB2  H 21.519  13.429 25.842 1.00 . A A . 366 LEU HB2  1 1 
       10 28655 1 1  33 LEU HB3  H 20.810  15.016 26.067 1.00 . A A . 366 LEU HB3  1 1 
       10 28656 1 1  33 LEU HD11 H 21.800  13.481 29.373 1.00 . A A . 366 LEU HD11 1 1 
       10 28657 1 1  33 LEU HD12 H 22.769  12.544 28.229 1.00 . A A . 366 LEU HD12 1 1 
       10 28658 1 1  33 LEU HD13 H 23.509  13.856 29.177 1.00 . A A . 366 LEU HD13 1 1 
       10 28659 1 1  33 LEU HD21 H 24.309  15.226 27.355 1.00 . A A . 366 LEU HD21 1 1 
       10 28660 1 1  33 LEU HD22 H 23.903  13.881 26.264 1.00 . A A . 366 LEU HD22 1 1 
       10 28661 1 1  33 LEU HD23 H 23.314  15.519 25.925 1.00 . A A . 366 LEU HD23 1 1 
       10 28662 1 1  33 LEU HG   H 21.964  15.447 28.029 1.00 . A A . 366 LEU HG   1 1 
       10 28663 1 1  33 LEU N    N 20.117  12.015 27.255 1.00 . A A . 366 LEU N    1 1 
       10 28664 1 1  33 LEU O    O 18.232  15.105 26.757 1.00 . A A . 366 LEU O    1 1 
       10 28665 1 1  34 GLY C    C 16.507  13.202 23.843 1.00 . A A . 367 GLY C    1 1 
       10 28666 1 1  34 GLY CA   C 16.545  13.281 25.376 1.00 . A A . 367 GLY CA   1 1 
       10 28667 1 1  34 GLY H    H 18.230  12.088 25.926 1.00 . A A . 367 GLY H    1 1 
       10 28668 1 1  34 GLY HA2  H 15.853  12.533 25.764 1.00 . A A . 367 GLY HA2  1 1 
       10 28669 1 1  34 GLY HA3  H 16.177  14.266 25.668 1.00 . A A . 367 GLY HA3  1 1 
       10 28670 1 1  34 GLY N    N 17.865  13.030 25.972 1.00 . A A . 367 GLY N    1 1 
       10 28671 1 1  34 GLY O    O 15.453  13.441 23.247 1.00 . A A . 367 GLY O    1 1 
       10 28672 1 1  35 TYR C    C 17.306  11.195 21.394 1.00 . A A . 368 TYR C    1 1 
       10 28673 1 1  35 TYR CA   C 17.729  12.642 21.755 1.00 . A A . 368 TYR CA   1 1 
       10 28674 1 1  35 TYR CB   C 19.152  12.974 21.268 1.00 . A A . 368 TYR CB   1 1 
       10 28675 1 1  35 TYR CD1  C 19.974  14.983 22.617 1.00 . A A . 368 TYR CD1  1 1 
       10 28676 1 1  35 TYR CD2  C 19.556  15.247 20.231 1.00 . A A . 368 TYR CD2  1 1 
       10 28677 1 1  35 TYR CE1  C 20.327  16.345 22.707 1.00 . A A . 368 TYR CE1  1 1 
       10 28678 1 1  35 TYR CE2  C 19.918  16.604 20.312 1.00 . A A . 368 TYR CE2  1 1 
       10 28679 1 1  35 TYR CG   C 19.567  14.436 21.383 1.00 . A A . 368 TYR CG   1 1 
       10 28680 1 1  35 TYR CZ   C 20.294  17.160 21.554 1.00 . A A . 368 TYR CZ   1 1 
       10 28681 1 1  35 TYR H    H 18.465  12.716 23.752 1.00 . A A . 368 TYR H    1 1 
       10 28682 1 1  35 TYR HA   H 17.044  13.317 21.245 1.00 . A A . 368 TYR HA   1 1 
       10 28683 1 1  35 TYR HB2  H 19.851  12.360 21.812 1.00 . A A . 368 TYR HB2  1 1 
       10 28684 1 1  35 TYR HB3  H 19.253  12.687 20.223 1.00 . A A . 368 TYR HB3  1 1 
       10 28685 1 1  35 TYR HD1  H 20.004  14.365 23.505 1.00 . A A . 368 TYR HD1  1 1 
       10 28686 1 1  35 TYR HD2  H 19.266  14.830 19.276 1.00 . A A . 368 TYR HD2  1 1 
       10 28687 1 1  35 TYR HE1  H 20.616  16.770 23.658 1.00 . A A . 368 TYR HE1  1 1 
       10 28688 1 1  35 TYR HE2  H 19.899  17.230 19.432 1.00 . A A . 368 TYR HE2  1 1 
       10 28689 1 1  35 TYR HH   H 20.845  18.757 22.531 1.00 . A A . 368 TYR HH   1 1 
       10 28690 1 1  35 TYR N    N 17.635  12.891 23.198 1.00 . A A . 368 TYR N    1 1 
       10 28691 1 1  35 TYR O    O 16.768  10.460 22.228 1.00 . A A . 368 TYR O    1 1 
       10 28692 1 1  35 TYR OH   O 20.612  18.479 21.628 1.00 . A A . 368 TYR OH   1 1 
       10 28693 1 1  36 GLN C    C 18.218   8.791 18.854 1.00 . A A . 369 GLN C    1 1 
       10 28694 1 1  36 GLN CA   C 17.058   9.506 19.575 1.00 . A A . 369 GLN CA   1 1 
       10 28695 1 1  36 GLN CB   C 15.868   9.720 18.605 1.00 . A A . 369 GLN CB   1 1 
       10 28696 1 1  36 GLN CD   C 14.675  11.836 19.504 1.00 . A A . 369 GLN CD   1 1 
       10 28697 1 1  36 GLN CG   C 15.396  11.167 18.331 1.00 . A A . 369 GLN CG   1 1 
       10 28698 1 1  36 GLN H    H 18.049  11.380 19.522 1.00 . A A . 369 GLN H    1 1 
       10 28699 1 1  36 GLN HA   H 16.713   8.867 20.387 1.00 . A A . 369 GLN HA   1 1 
       10 28700 1 1  36 GLN HB2  H 16.132   9.283 17.640 1.00 . A A . 369 GLN HB2  1 1 
       10 28701 1 1  36 GLN HB3  H 15.021   9.143 18.980 1.00 . A A . 369 GLN HB3  1 1 
       10 28702 1 1  36 GLN HE21 H 15.455  13.657 19.082 1.00 . A A . 369 GLN HE21 1 1 
       10 28703 1 1  36 GLN HE22 H 14.429  13.552 20.507 1.00 . A A . 369 GLN HE22 1 1 
       10 28704 1 1  36 GLN HG2  H 16.248  11.779 18.038 1.00 . A A . 369 GLN HG2  1 1 
       10 28705 1 1  36 GLN HG3  H 14.709  11.155 17.484 1.00 . A A . 369 GLN HG3  1 1 
       10 28706 1 1  36 GLN N    N 17.530  10.776 20.143 1.00 . A A . 369 GLN N    1 1 
       10 28707 1 1  36 GLN NE2  N 14.886  13.118 19.717 1.00 . A A . 369 GLN NE2  1 1 
       10 28708 1 1  36 GLN O    O 18.980   9.469 18.159 1.00 . A A . 369 GLN O    1 1 
       10 28709 1 1  36 GLN OE1  O 13.916  11.229 20.247 1.00 . A A . 369 GLN OE1  1 1 
       10 28710 1 1  37 PRO C    C 19.576   6.886 16.843 1.00 . A A . 370 PRO C    1 1 
       10 28711 1 1  37 PRO CA   C 19.480   6.717 18.371 1.00 . A A . 370 PRO CA   1 1 
       10 28712 1 1  37 PRO CB   C 19.294   5.260 18.812 1.00 . A A . 370 PRO CB   1 1 
       10 28713 1 1  37 PRO CD   C 17.410   6.530 19.582 1.00 . A A . 370 PRO CD   1 1 
       10 28714 1 1  37 PRO CG   C 17.794   5.137 19.084 1.00 . A A . 370 PRO CG   1 1 
       10 28715 1 1  37 PRO HA   H 20.408   7.080 18.808 1.00 . A A . 370 PRO HA   1 1 
       10 28716 1 1  37 PRO HB2  H 19.630   4.551 18.052 1.00 . A A . 370 PRO HB2  1 1 
       10 28717 1 1  37 PRO HB3  H 19.840   5.101 19.744 1.00 . A A . 370 PRO HB3  1 1 
       10 28718 1 1  37 PRO HD2  H 16.375   6.751 19.309 1.00 . A A . 370 PRO HD2  1 1 
       10 28719 1 1  37 PRO HD3  H 17.536   6.583 20.664 1.00 . A A . 370 PRO HD3  1 1 
       10 28720 1 1  37 PRO HG2  H 17.267   4.927 18.151 1.00 . A A . 370 PRO HG2  1 1 
       10 28721 1 1  37 PRO HG3  H 17.579   4.369 19.829 1.00 . A A . 370 PRO HG3  1 1 
       10 28722 1 1  37 PRO N    N 18.341   7.449 18.939 1.00 . A A . 370 PRO N    1 1 
       10 28723 1 1  37 PRO O    O 20.612   7.279 16.311 1.00 . A A . 370 PRO O    1 1 
       10 28724 1 1  38 GLU C    C 18.641   8.244 14.147 1.00 . A A . 371 GLU C    1 1 
       10 28725 1 1  38 GLU CA   C 18.415   6.803 14.659 1.00 . A A . 371 GLU CA   1 1 
       10 28726 1 1  38 GLU CB   C 17.081   6.231 14.149 1.00 . A A . 371 GLU CB   1 1 
       10 28727 1 1  38 GLU CD   C 14.519   6.580 14.026 1.00 . A A . 371 GLU CD   1 1 
       10 28728 1 1  38 GLU CG   C 15.903   7.212 14.292 1.00 . A A . 371 GLU CG   1 1 
       10 28729 1 1  38 GLU H    H 17.638   6.377 16.610 1.00 . A A . 371 GLU H    1 1 
       10 28730 1 1  38 GLU HA   H 19.215   6.184 14.247 1.00 . A A . 371 GLU HA   1 1 
       10 28731 1 1  38 GLU HB2  H 17.199   5.971 13.097 1.00 . A A . 371 GLU HB2  1 1 
       10 28732 1 1  38 GLU HB3  H 16.870   5.315 14.705 1.00 . A A . 371 GLU HB3  1 1 
       10 28733 1 1  38 GLU HG2  H 15.912   7.634 15.300 1.00 . A A . 371 GLU HG2  1 1 
       10 28734 1 1  38 GLU HG3  H 16.050   8.033 13.584 1.00 . A A . 371 GLU HG3  1 1 
       10 28735 1 1  38 GLU N    N 18.469   6.681 16.126 1.00 . A A . 371 GLU N    1 1 
       10 28736 1 1  38 GLU O    O 19.052   8.442 13.005 1.00 . A A . 371 GLU O    1 1 
       10 28737 1 1  38 GLU OE1  O 14.416   5.381 13.669 1.00 . A A . 371 GLU OE1  1 1 
       10 28738 1 1  38 GLU OE2  O 13.501   7.299 14.176 1.00 . A A . 371 GLU OE2  1 1 
       10 28739 1 1  39 HIS C    C 20.048  11.052 14.652 1.00 . A A . 372 HIS C    1 1 
       10 28740 1 1  39 HIS CA   C 18.564  10.674 14.643 1.00 . A A . 372 HIS CA   1 1 
       10 28741 1 1  39 HIS CB   C 17.774  11.526 15.643 1.00 . A A . 372 HIS CB   1 1 
       10 28742 1 1  39 HIS CD2  C 17.663  13.702 14.266 1.00 . A A . 372 HIS CD2  1 1 
       10 28743 1 1  39 HIS CE1  C 18.188  15.159 15.831 1.00 . A A . 372 HIS CE1  1 1 
       10 28744 1 1  39 HIS CG   C 17.889  13.013 15.430 1.00 . A A . 372 HIS CG   1 1 
       10 28745 1 1  39 HIS H    H 18.057   9.029 15.913 1.00 . A A . 372 HIS H    1 1 
       10 28746 1 1  39 HIS HA   H 18.176  10.866 13.642 1.00 . A A . 372 HIS HA   1 1 
       10 28747 1 1  39 HIS HB2  H 16.721  11.253 15.577 1.00 . A A . 372 HIS HB2  1 1 
       10 28748 1 1  39 HIS HB3  H 18.121  11.307 16.653 1.00 . A A . 372 HIS HB3  1 1 
       10 28749 1 1  39 HIS HD1  H 18.442  13.740 17.358 1.00 . A A . 372 HIS HD1  1 1 
       10 28750 1 1  39 HIS HD2  H 17.380  13.265 13.316 1.00 . A A . 372 HIS HD2  1 1 
       10 28751 1 1  39 HIS HE1  H 18.401  16.083 16.356 1.00 . A A . 372 HIS HE1  1 1 
       10 28752 1 1  39 HIS N    N 18.368   9.257 14.980 1.00 . A A . 372 HIS N    1 1 
       10 28753 1 1  39 HIS ND1  N 18.217  13.938 16.392 1.00 . A A . 372 HIS ND1  1 1 
       10 28754 1 1  39 HIS NE2  N 17.854  15.065 14.532 1.00 . A A . 372 HIS NE2  1 1 
       10 28755 1 1  39 HIS O    O 20.528  11.760 13.761 1.00 . A A . 372 HIS O    1 1 
       10 28756 1 1  40 ILE C    C 22.988  10.118 14.552 1.00 . A A . 373 ILE C    1 1 
       10 28757 1 1  40 ILE CA   C 22.241  10.749 15.733 1.00 . A A . 373 ILE CA   1 1 
       10 28758 1 1  40 ILE CB   C 22.764  10.215 17.080 1.00 . A A . 373 ILE CB   1 1 
       10 28759 1 1  40 ILE CD1  C 21.839   9.821 19.396 1.00 . A A . 373 ILE CD1  1 1 
       10 28760 1 1  40 ILE CG1  C 22.023  10.850 18.286 1.00 . A A . 373 ILE CG1  1 1 
       10 28761 1 1  40 ILE CG2  C 24.268  10.487 17.228 1.00 . A A . 373 ILE CG2  1 1 
       10 28762 1 1  40 ILE H    H 20.344   9.956 16.329 1.00 . A A . 373 ILE H    1 1 
       10 28763 1 1  40 ILE HA   H 22.425  11.823 15.702 1.00 . A A . 373 ILE HA   1 1 
       10 28764 1 1  40 ILE HB   H 22.614   9.131 17.089 1.00 . A A . 373 ILE HB   1 1 
       10 28765 1 1  40 ILE HD11 H 21.231  10.239 20.197 1.00 . A A . 373 ILE HD11 1 1 
       10 28766 1 1  40 ILE HD12 H 21.351   8.931 19.013 1.00 . A A . 373 ILE HD12 1 1 
       10 28767 1 1  40 ILE HD13 H 22.811   9.538 19.769 1.00 . A A . 373 ILE HD13 1 1 
       10 28768 1 1  40 ILE HG12 H 22.581  11.703 18.680 1.00 . A A . 373 ILE HG12 1 1 
       10 28769 1 1  40 ILE HG13 H 21.030  11.203 18.014 1.00 . A A . 373 ILE HG13 1 1 
       10 28770 1 1  40 ILE HG21 H 24.831   9.870 16.532 1.00 . A A . 373 ILE HG21 1 1 
       10 28771 1 1  40 ILE HG22 H 24.495  11.536 17.041 1.00 . A A . 373 ILE HG22 1 1 
       10 28772 1 1  40 ILE HG23 H 24.592  10.246 18.232 1.00 . A A . 373 ILE HG23 1 1 
       10 28773 1 1  40 ILE N    N 20.797  10.530 15.626 1.00 . A A . 373 ILE N    1 1 
       10 28774 1 1  40 ILE O    O 24.030  10.624 14.162 1.00 . A A . 373 ILE O    1 1 
       10 28775 1 1  41 ASP C    C 23.269   9.427 11.555 1.00 . A A . 374 ASP C    1 1 
       10 28776 1 1  41 ASP CA   C 22.983   8.439 12.709 1.00 . A A . 374 ASP CA   1 1 
       10 28777 1 1  41 ASP CB   C 21.997   7.346 12.272 1.00 . A A . 374 ASP CB   1 1 
       10 28778 1 1  41 ASP CG   C 22.639   6.163 11.524 1.00 . A A . 374 ASP CG   1 1 
       10 28779 1 1  41 ASP H    H 21.579   8.704 14.295 1.00 . A A . 374 ASP H    1 1 
       10 28780 1 1  41 ASP HA   H 23.928   7.964 12.972 1.00 . A A . 374 ASP HA   1 1 
       10 28781 1 1  41 ASP HB2  H 21.497   6.946 13.159 1.00 . A A . 374 ASP HB2  1 1 
       10 28782 1 1  41 ASP HB3  H 21.237   7.802 11.634 1.00 . A A . 374 ASP HB3  1 1 
       10 28783 1 1  41 ASP N    N 22.439   9.078 13.916 1.00 . A A . 374 ASP N    1 1 
       10 28784 1 1  41 ASP O    O 24.273   9.304 10.854 1.00 . A A . 374 ASP O    1 1 
       10 28785 1 1  41 ASP OD1  O 23.860   6.168 11.240 1.00 . A A . 374 ASP OD1  1 1 
       10 28786 1 1  41 ASP OD2  O 21.897   5.196 11.237 1.00 . A A . 374 ASP OD2  1 1 
       10 28787 1 1  42 SER C    C 23.779  12.539 11.002 1.00 . A A . 375 SER C    1 1 
       10 28788 1 1  42 SER CA   C 22.717  11.571 10.458 1.00 . A A . 375 SER CA   1 1 
       10 28789 1 1  42 SER CB   C 21.426  12.346 10.154 1.00 . A A . 375 SER CB   1 1 
       10 28790 1 1  42 SER H    H 21.625  10.530 11.989 1.00 . A A . 375 SER H    1 1 
       10 28791 1 1  42 SER HA   H 23.112  11.164  9.523 1.00 . A A . 375 SER HA   1 1 
       10 28792 1 1  42 SER HB2  H 20.635  12.029 10.836 1.00 . A A . 375 SER HB2  1 1 
       10 28793 1 1  42 SER HB3  H 21.593  13.416 10.294 1.00 . A A . 375 SER HB3  1 1 
       10 28794 1 1  42 SER HG   H 20.220  12.654  8.641 1.00 . A A . 375 SER HG   1 1 
       10 28795 1 1  42 SER N    N 22.435  10.462 11.386 1.00 . A A . 375 SER N    1 1 
       10 28796 1 1  42 SER O    O 24.592  13.072 10.245 1.00 . A A . 375 SER O    1 1 
       10 28797 1 1  42 SER OG   O 21.013  12.109  8.817 1.00 . A A . 375 SER OG   1 1 
       10 28798 1 1  43 PHE C    C 26.224  12.987 12.943 1.00 . A A . 376 PHE C    1 1 
       10 28799 1 1  43 PHE CA   C 24.795  13.576 13.016 1.00 . A A . 376 PHE CA   1 1 
       10 28800 1 1  43 PHE CB   C 24.330  13.783 14.475 1.00 . A A . 376 PHE CB   1 1 
       10 28801 1 1  43 PHE CD1  C 25.556  15.990 14.825 1.00 . A A . 376 PHE CD1  1 1 
       10 28802 1 1  43 PHE CD2  C 23.269  15.768 15.639 1.00 . A A . 376 PHE CD2  1 1 
       10 28803 1 1  43 PHE CE1  C 25.576  17.325 15.263 1.00 . A A . 376 PHE CE1  1 1 
       10 28804 1 1  43 PHE CE2  C 23.301  17.099 16.095 1.00 . A A . 376 PHE CE2  1 1 
       10 28805 1 1  43 PHE CG   C 24.393  15.211 14.990 1.00 . A A . 376 PHE CG   1 1 
       10 28806 1 1  43 PHE CZ   C 24.452  17.884 15.897 1.00 . A A . 376 PHE CZ   1 1 
       10 28807 1 1  43 PHE H    H 23.148  12.238 12.893 1.00 . A A . 376 PHE H    1 1 
       10 28808 1 1  43 PHE HA   H 24.817  14.546 12.515 1.00 . A A . 376 PHE HA   1 1 
       10 28809 1 1  43 PHE HB2  H 23.291  13.463 14.555 1.00 . A A . 376 PHE HB2  1 1 
       10 28810 1 1  43 PHE HB3  H 24.905  13.146 15.147 1.00 . A A . 376 PHE HB3  1 1 
       10 28811 1 1  43 PHE HD1  H 26.437  15.575 14.354 1.00 . A A . 376 PHE HD1  1 1 
       10 28812 1 1  43 PHE HD2  H 22.375  15.172 15.789 1.00 . A A . 376 PHE HD2  1 1 
       10 28813 1 1  43 PHE HE1  H 26.460  17.924 15.099 1.00 . A A . 376 PHE HE1  1 1 
       10 28814 1 1  43 PHE HE2  H 22.437  17.522 16.591 1.00 . A A . 376 PHE HE2  1 1 
       10 28815 1 1  43 PHE HZ   H 24.472  18.917 16.231 1.00 . A A . 376 PHE HZ   1 1 
       10 28816 1 1  43 PHE N    N 23.807  12.747 12.320 1.00 . A A . 376 PHE N    1 1 
       10 28817 1 1  43 PHE O    O 27.193  13.743 12.885 1.00 . A A . 376 PHE O    1 1 
       10 28818 1 1  44 THR C    C 28.459  11.411 11.487 1.00 . A A . 377 THR C    1 1 
       10 28819 1 1  44 THR CA   C 27.715  11.003 12.765 1.00 . A A . 377 THR CA   1 1 
       10 28820 1 1  44 THR CB   C 27.704   9.458 12.845 1.00 . A A . 377 THR CB   1 1 
       10 28821 1 1  44 THR CG2  C 26.681   8.874 13.817 1.00 . A A . 377 THR CG2  1 1 
       10 28822 1 1  44 THR H    H 25.561  11.076 13.010 1.00 . A A . 377 THR H    1 1 
       10 28823 1 1  44 THR HA   H 28.329  11.360 13.587 1.00 . A A . 377 THR HA   1 1 
       10 28824 1 1  44 THR HB   H 28.705   9.125 13.128 1.00 . A A . 377 THR HB   1 1 
       10 28825 1 1  44 THR HG1  H 27.346   7.924 11.697 1.00 . A A . 377 THR HG1  1 1 
       10 28826 1 1  44 THR HG21 H 26.771   9.311 14.812 1.00 . A A . 377 THR HG21 1 1 
       10 28827 1 1  44 THR HG22 H 25.697   9.076 13.421 1.00 . A A . 377 THR HG22 1 1 
       10 28828 1 1  44 THR HG23 H 26.790   7.793 13.888 1.00 . A A . 377 THR HG23 1 1 
       10 28829 1 1  44 THR N    N 26.386  11.655 12.891 1.00 . A A . 377 THR N    1 1 
       10 28830 1 1  44 THR O    O 29.689  11.333 11.442 1.00 . A A . 377 THR O    1 1 
       10 28831 1 1  44 THR OG1  O 27.403   8.889 11.592 1.00 . A A . 377 THR OG1  1 1 
       10 28832 1 1  45 HIS C    C 28.904  13.741  9.257 1.00 . A A . 378 HIS C    1 1 
       10 28833 1 1  45 HIS CA   C 28.296  12.320  9.188 1.00 . A A . 378 HIS CA   1 1 
       10 28834 1 1  45 HIS CB   C 27.189  12.217  8.121 1.00 . A A . 378 HIS CB   1 1 
       10 28835 1 1  45 HIS CD2  C 26.968  11.278  5.734 1.00 . A A . 378 HIS CD2  1 1 
       10 28836 1 1  45 HIS CE1  C 29.027  11.559  5.008 1.00 . A A . 378 HIS CE1  1 1 
       10 28837 1 1  45 HIS CG   C 27.688  11.880  6.734 1.00 . A A . 378 HIS CG   1 1 
       10 28838 1 1  45 HIS H    H 26.731  11.897 10.555 1.00 . A A . 378 HIS H    1 1 
       10 28839 1 1  45 HIS HA   H 29.105  11.635  8.926 1.00 . A A . 378 HIS HA   1 1 
       10 28840 1 1  45 HIS HB2  H 26.495  11.424  8.404 1.00 . A A . 378 HIS HB2  1 1 
       10 28841 1 1  45 HIS HB3  H 26.632  13.153  8.086 1.00 . A A . 378 HIS HB3  1 1 
       10 28842 1 1  45 HIS HD1  H 29.728  12.508  6.751 1.00 . A A . 378 HIS HD1  1 1 
       10 28843 1 1  45 HIS HD2  H 25.924  10.989  5.790 1.00 . A A . 378 HIS HD2  1 1 
       10 28844 1 1  45 HIS HE1  H 29.920  11.548  4.392 1.00 . A A . 378 HIS HE1  1 1 
       10 28845 1 1  45 HIS N    N 27.736  11.871 10.459 1.00 . A A . 378 HIS N    1 1 
       10 28846 1 1  45 HIS ND1  N 28.966  12.053  6.257 1.00 . A A . 378 HIS ND1  1 1 
       10 28847 1 1  45 HIS NE2  N 27.826  11.078  4.640 1.00 . A A . 378 HIS NE2  1 1 
       10 28848 1 1  45 HIS O    O 29.521  14.187  8.287 1.00 . A A . 378 HIS O    1 1 
       10 28849 1 1  46 GLU C    C 30.903  15.744 10.667 1.00 . A A . 379 GLU C    1 1 
       10 28850 1 1  46 GLU CA   C 29.359  15.797 10.550 1.00 . A A . 379 GLU CA   1 1 
       10 28851 1 1  46 GLU CB   C 28.754  16.500 11.784 1.00 . A A . 379 GLU CB   1 1 
       10 28852 1 1  46 GLU CD   C 28.876  18.836 12.825 1.00 . A A . 379 GLU CD   1 1 
       10 28853 1 1  46 GLU CG   C 28.606  18.016 11.554 1.00 . A A . 379 GLU CG   1 1 
       10 28854 1 1  46 GLU H    H 28.216  14.086 11.144 1.00 . A A . 379 GLU H    1 1 
       10 28855 1 1  46 GLU HA   H 29.117  16.385  9.664 1.00 . A A . 379 GLU HA   1 1 
       10 28856 1 1  46 GLU HB2  H 27.763  16.097 11.997 1.00 . A A . 379 GLU HB2  1 1 
       10 28857 1 1  46 GLU HB3  H 29.390  16.298 12.648 1.00 . A A . 379 GLU HB3  1 1 
       10 28858 1 1  46 GLU HG2  H 29.314  18.348 10.793 1.00 . A A . 379 GLU HG2  1 1 
       10 28859 1 1  46 GLU HG3  H 27.604  18.218 11.164 1.00 . A A . 379 GLU HG3  1 1 
       10 28860 1 1  46 GLU N    N 28.746  14.473 10.370 1.00 . A A . 379 GLU N    1 1 
       10 28861 1 1  46 GLU O    O 31.497  14.684 10.890 1.00 . A A . 379 GLU O    1 1 
       10 28862 1 1  46 GLU OE1  O 30.057  18.864 13.252 1.00 . A A . 379 GLU OE1  1 1 
       10 28863 1 1  46 GLU OE2  O 27.943  19.480 13.357 1.00 . A A . 379 GLU OE2  1 1 
       10 28864 1 1  47 ALA C    C 33.543  17.047 12.126 1.00 . A A . 380 ALA C    1 1 
       10 28865 1 1  47 ALA CA   C 33.029  17.010 10.673 1.00 . A A . 380 ALA CA   1 1 
       10 28866 1 1  47 ALA CB   C 33.474  18.257  9.908 1.00 . A A . 380 ALA CB   1 1 
       10 28867 1 1  47 ALA H    H 31.051  17.741 10.350 1.00 . A A . 380 ALA H    1 1 
       10 28868 1 1  47 ALA HA   H 33.492  16.144 10.201 1.00 . A A . 380 ALA HA   1 1 
       10 28869 1 1  47 ALA HB1  H 33.162  18.173  8.867 1.00 . A A . 380 ALA HB1  1 1 
       10 28870 1 1  47 ALA HB2  H 33.036  19.154 10.346 1.00 . A A . 380 ALA HB2  1 1 
       10 28871 1 1  47 ALA HB3  H 34.560  18.342  9.944 1.00 . A A . 380 ALA HB3  1 1 
       10 28872 1 1  47 ALA N    N 31.571  16.897 10.547 1.00 . A A . 380 ALA N    1 1 
       10 28873 1 1  47 ALA O    O 34.674  16.627 12.384 1.00 . A A . 380 ALA O    1 1 
       10 28874 1 1  48 CYS C    C 31.956  17.045 15.416 1.00 . A A . 381 CYS C    1 1 
       10 28875 1 1  48 CYS CA   C 33.061  17.625 14.498 1.00 . A A . 381 CYS CA   1 1 
       10 28876 1 1  48 CYS CB   C 33.350  19.110 14.803 1.00 . A A . 381 CYS CB   1 1 
       10 28877 1 1  48 CYS H    H 31.806  17.848 12.793 1.00 . A A . 381 CYS H    1 1 
       10 28878 1 1  48 CYS HA   H 33.957  17.039 14.703 1.00 . A A . 381 CYS HA   1 1 
       10 28879 1 1  48 CYS HB2  H 32.560  19.714 14.351 1.00 . A A . 381 CYS HB2  1 1 
       10 28880 1 1  48 CYS HB3  H 33.314  19.257 15.882 1.00 . A A . 381 CYS HB3  1 1 
       10 28881 1 1  48 CYS HG   H 35.076  20.864 14.722 1.00 . A A . 381 CYS HG   1 1 
       10 28882 1 1  48 CYS N    N 32.718  17.500 13.077 1.00 . A A . 381 CYS N    1 1 
       10 28883 1 1  48 CYS O    O 31.500  17.731 16.333 1.00 . A A . 381 CYS O    1 1 
       10 28884 1 1  48 CYS SG   S 34.994  19.625 14.192 1.00 . A A . 381 CYS SG   1 1 
       10 28885 1 1  49 PRO C    C 30.439  15.213 17.422 1.00 . A A . 382 PRO C    1 1 
       10 28886 1 1  49 PRO CA   C 30.323  15.236 15.890 1.00 . A A . 382 PRO CA   1 1 
       10 28887 1 1  49 PRO CB   C 30.174  13.819 15.329 1.00 . A A . 382 PRO CB   1 1 
       10 28888 1 1  49 PRO CD   C 32.125  14.795 14.357 1.00 . A A . 382 PRO CD   1 1 
       10 28889 1 1  49 PRO CG   C 31.557  13.453 14.794 1.00 . A A . 382 PRO CG   1 1 
       10 28890 1 1  49 PRO HA   H 29.441  15.822 15.630 1.00 . A A . 382 PRO HA   1 1 
       10 28891 1 1  49 PRO HB2  H 29.882  13.120 16.109 1.00 . A A . 382 PRO HB2  1 1 
       10 28892 1 1  49 PRO HB3  H 29.449  13.831 14.515 1.00 . A A . 382 PRO HB3  1 1 
       10 28893 1 1  49 PRO HD2  H 33.211  14.796 14.463 1.00 . A A . 382 PRO HD2  1 1 
       10 28894 1 1  49 PRO HD3  H 31.844  14.987 13.325 1.00 . A A . 382 PRO HD3  1 1 
       10 28895 1 1  49 PRO HG2  H 32.175  13.051 15.599 1.00 . A A . 382 PRO HG2  1 1 
       10 28896 1 1  49 PRO HG3  H 31.499  12.752 13.961 1.00 . A A . 382 PRO HG3  1 1 
       10 28897 1 1  49 PRO N    N 31.504  15.790 15.216 1.00 . A A . 382 PRO N    1 1 
       10 28898 1 1  49 PRO O    O 29.501  15.588 18.129 1.00 . A A . 382 PRO O    1 1 
       10 28899 1 1  50 VAL C    C 31.749  16.223 19.965 1.00 . A A . 383 VAL C    1 1 
       10 28900 1 1  50 VAL CA   C 31.937  14.826 19.369 1.00 . A A . 383 VAL CA   1 1 
       10 28901 1 1  50 VAL CB   C 33.383  14.322 19.583 1.00 . A A . 383 VAL CB   1 1 
       10 28902 1 1  50 VAL CG1  C 33.818  14.395 21.050 1.00 . A A . 383 VAL CG1  1 1 
       10 28903 1 1  50 VAL CG2  C 33.530  12.864 19.124 1.00 . A A . 383 VAL CG2  1 1 
       10 28904 1 1  50 VAL H    H 32.327  14.530 17.285 1.00 . A A . 383 VAL H    1 1 
       10 28905 1 1  50 VAL HA   H 31.249  14.155 19.887 1.00 . A A . 383 VAL HA   1 1 
       10 28906 1 1  50 VAL HB   H 34.063  14.937 18.991 1.00 . A A . 383 VAL HB   1 1 
       10 28907 1 1  50 VAL HG11 H 33.880  15.430 21.381 1.00 . A A . 383 VAL HG11 1 1 
       10 28908 1 1  50 VAL HG12 H 33.103  13.861 21.670 1.00 . A A . 383 VAL HG12 1 1 
       10 28909 1 1  50 VAL HG13 H 34.806  13.951 21.161 1.00 . A A . 383 VAL HG13 1 1 
       10 28910 1 1  50 VAL HG21 H 34.558  12.536 19.280 1.00 . A A . 383 VAL HG21 1 1 
       10 28911 1 1  50 VAL HG22 H 32.857  12.219 19.690 1.00 . A A . 383 VAL HG22 1 1 
       10 28912 1 1  50 VAL HG23 H 33.307  12.770 18.063 1.00 . A A . 383 VAL HG23 1 1 
       10 28913 1 1  50 VAL N    N 31.615  14.833 17.933 1.00 . A A . 383 VAL N    1 1 
       10 28914 1 1  50 VAL O    O 30.997  16.396 20.926 1.00 . A A . 383 VAL O    1 1 
       10 28915 1 1  51 ARG C    C 30.868  19.214 19.629 1.00 . A A . 384 ARG C    1 1 
       10 28916 1 1  51 ARG CA   C 32.274  18.640 19.800 1.00 . A A . 384 ARG CA   1 1 
       10 28917 1 1  51 ARG CB   C 33.313  19.486 19.037 1.00 . A A . 384 ARG CB   1 1 
       10 28918 1 1  51 ARG CD   C 35.347  20.971 19.249 1.00 . A A . 384 ARG CD   1 1 
       10 28919 1 1  51 ARG CG   C 34.232  20.244 20.006 1.00 . A A . 384 ARG CG   1 1 
       10 28920 1 1  51 ARG CZ   C 37.507  22.071 19.820 1.00 . A A . 384 ARG CZ   1 1 
       10 28921 1 1  51 ARG H    H 32.955  17.034 18.559 1.00 . A A . 384 ARG H    1 1 
       10 28922 1 1  51 ARG HA   H 32.485  18.671 20.872 1.00 . A A . 384 ARG HA   1 1 
       10 28923 1 1  51 ARG HB2  H 33.928  18.837 18.411 1.00 . A A . 384 ARG HB2  1 1 
       10 28924 1 1  51 ARG HB3  H 32.803  20.199 18.384 1.00 . A A . 384 ARG HB3  1 1 
       10 28925 1 1  51 ARG HD2  H 35.823  20.271 18.560 1.00 . A A . 384 ARG HD2  1 1 
       10 28926 1 1  51 ARG HD3  H 34.916  21.790 18.675 1.00 . A A . 384 ARG HD3  1 1 
       10 28927 1 1  51 ARG HE   H 36.230  21.338 21.152 1.00 . A A . 384 ARG HE   1 1 
       10 28928 1 1  51 ARG HG2  H 33.647  20.971 20.573 1.00 . A A . 384 ARG HG2  1 1 
       10 28929 1 1  51 ARG HG3  H 34.680  19.531 20.699 1.00 . A A . 384 ARG HG3  1 1 
       10 28930 1 1  51 ARG HH11 H 37.138  22.099 17.857 1.00 . A A . 384 ARG HH11 1 1 
       10 28931 1 1  51 ARG HH12 H 38.675  22.769 18.337 1.00 . A A . 384 ARG HH12 1 1 
       10 28932 1 1  51 ARG HH21 H 38.218  22.170 21.691 1.00 . A A . 384 ARG HH21 1 1 
       10 28933 1 1  51 ARG HH22 H 39.263  22.802 20.455 1.00 . A A . 384 ARG HH22 1 1 
       10 28934 1 1  51 ARG N    N 32.374  17.241 19.361 1.00 . A A . 384 ARG N    1 1 
       10 28935 1 1  51 ARG NE   N 36.368  21.501 20.169 1.00 . A A . 384 ARG NE   1 1 
       10 28936 1 1  51 ARG NH1  N 37.800  22.336 18.576 1.00 . A A . 384 ARG NH1  1 1 
       10 28937 1 1  51 ARG NH2  N 38.382  22.400 20.726 1.00 . A A . 384 ARG NH2  1 1 
       10 28938 1 1  51 ARG O    O 30.406  19.950 20.497 1.00 . A A . 384 ARG O    1 1 
       10 28939 1 1  52 ALA C    C 27.803  18.846 19.296 1.00 . A A . 385 ALA C    1 1 
       10 28940 1 1  52 ALA CA   C 28.824  19.324 18.258 1.00 . A A . 385 ALA CA   1 1 
       10 28941 1 1  52 ALA CB   C 28.432  18.868 16.854 1.00 . A A . 385 ALA CB   1 1 
       10 28942 1 1  52 ALA H    H 30.636  18.286 17.853 1.00 . A A . 385 ALA H    1 1 
       10 28943 1 1  52 ALA HA   H 28.815  20.416 18.266 1.00 . A A . 385 ALA HA   1 1 
       10 28944 1 1  52 ALA HB1  H 29.159  19.239 16.130 1.00 . A A . 385 ALA HB1  1 1 
       10 28945 1 1  52 ALA HB2  H 28.390  17.781 16.803 1.00 . A A . 385 ALA HB2  1 1 
       10 28946 1 1  52 ALA HB3  H 27.452  19.280 16.610 1.00 . A A . 385 ALA HB3  1 1 
       10 28947 1 1  52 ALA N    N 30.177  18.865 18.546 1.00 . A A . 385 ALA N    1 1 
       10 28948 1 1  52 ALA O    O 26.965  19.643 19.707 1.00 . A A . 385 ALA O    1 1 
       10 28949 1 1  53 LEU C    C 27.222  17.873 22.136 1.00 . A A . 386 LEU C    1 1 
       10 28950 1 1  53 LEU CA   C 26.975  17.118 20.822 1.00 . A A . 386 LEU CA   1 1 
       10 28951 1 1  53 LEU CB   C 27.163  15.606 21.036 1.00 . A A . 386 LEU CB   1 1 
       10 28952 1 1  53 LEU CD1  C 26.353  13.590 22.298 1.00 . A A . 386 LEU CD1  1 1 
       10 28953 1 1  53 LEU CD2  C 24.898  15.557 22.382 1.00 . A A . 386 LEU CD2  1 1 
       10 28954 1 1  53 LEU CG   C 25.911  14.817 21.503 1.00 . A A . 386 LEU CG   1 1 
       10 28955 1 1  53 LEU H    H 28.557  16.956 19.362 1.00 . A A . 386 LEU H    1 1 
       10 28956 1 1  53 LEU HA   H 25.955  17.323 20.493 1.00 . A A . 386 LEU HA   1 1 
       10 28957 1 1  53 LEU HB2  H 27.493  15.172 20.096 1.00 . A A . 386 LEU HB2  1 1 
       10 28958 1 1  53 LEU HB3  H 27.974  15.460 21.753 1.00 . A A . 386 LEU HB3  1 1 
       10 28959 1 1  53 LEU HD11 H 26.796  12.878 21.615 1.00 . A A . 386 LEU HD11 1 1 
       10 28960 1 1  53 LEU HD12 H 27.067  13.857 23.078 1.00 . A A . 386 LEU HD12 1 1 
       10 28961 1 1  53 LEU HD13 H 25.501  13.108 22.771 1.00 . A A . 386 LEU HD13 1 1 
       10 28962 1 1  53 LEU HD21 H 24.060  14.900 22.612 1.00 . A A . 386 LEU HD21 1 1 
       10 28963 1 1  53 LEU HD22 H 25.363  15.877 23.313 1.00 . A A . 386 LEU HD22 1 1 
       10 28964 1 1  53 LEU HD23 H 24.495  16.419 21.855 1.00 . A A . 386 LEU HD23 1 1 
       10 28965 1 1  53 LEU HG   H 25.376  14.461 20.620 1.00 . A A . 386 LEU HG   1 1 
       10 28966 1 1  53 LEU N    N 27.878  17.594 19.768 1.00 . A A . 386 LEU N    1 1 
       10 28967 1 1  53 LEU O    O 26.282  18.374 22.752 1.00 . A A . 386 LEU O    1 1 
       10 28968 1 1  54 LEU C    C 28.408  20.213 23.659 1.00 . A A . 387 LEU C    1 1 
       10 28969 1 1  54 LEU CA   C 28.888  18.754 23.734 1.00 . A A . 387 LEU CA   1 1 
       10 28970 1 1  54 LEU CB   C 30.419  18.682 23.912 1.00 . A A . 387 LEU CB   1 1 
       10 28971 1 1  54 LEU CD1  C 32.503  17.268 23.992 1.00 . A A . 387 LEU CD1  1 1 
       10 28972 1 1  54 LEU CD2  C 30.633  16.708 25.523 1.00 . A A . 387 LEU CD2  1 1 
       10 28973 1 1  54 LEU CG   C 30.980  17.262 24.140 1.00 . A A . 387 LEU CG   1 1 
       10 28974 1 1  54 LEU H    H 29.217  17.576 21.976 1.00 . A A . 387 LEU H    1 1 
       10 28975 1 1  54 LEU HA   H 28.401  18.305 24.601 1.00 . A A . 387 LEU HA   1 1 
       10 28976 1 1  54 LEU HB2  H 30.884  19.098 23.017 1.00 . A A . 387 LEU HB2  1 1 
       10 28977 1 1  54 LEU HB3  H 30.701  19.310 24.762 1.00 . A A . 387 LEU HB3  1 1 
       10 28978 1 1  54 LEU HD11 H 32.775  17.629 23.002 1.00 . A A . 387 LEU HD11 1 1 
       10 28979 1 1  54 LEU HD12 H 32.955  17.914 24.745 1.00 . A A . 387 LEU HD12 1 1 
       10 28980 1 1  54 LEU HD13 H 32.888  16.255 24.105 1.00 . A A . 387 LEU HD13 1 1 
       10 28981 1 1  54 LEU HD21 H 31.053  15.708 25.628 1.00 . A A . 387 LEU HD21 1 1 
       10 28982 1 1  54 LEU HD22 H 31.043  17.353 26.300 1.00 . A A . 387 LEU HD22 1 1 
       10 28983 1 1  54 LEU HD23 H 29.553  16.641 25.637 1.00 . A A . 387 LEU HD23 1 1 
       10 28984 1 1  54 LEU HG   H 30.570  16.579 23.399 1.00 . A A . 387 LEU HG   1 1 
       10 28985 1 1  54 LEU N    N 28.492  18.009 22.535 1.00 . A A . 387 LEU N    1 1 
       10 28986 1 1  54 LEU O    O 27.783  20.697 24.598 1.00 . A A . 387 LEU O    1 1 
       10 28987 1 1  55 ALA C    C 26.605  22.360 22.269 1.00 . A A . 388 ALA C    1 1 
       10 28988 1 1  55 ALA CA   C 28.143  22.247 22.269 1.00 . A A . 388 ALA CA   1 1 
       10 28989 1 1  55 ALA CB   C 28.734  22.717 20.935 1.00 . A A . 388 ALA CB   1 1 
       10 28990 1 1  55 ALA H    H 29.167  20.441 21.796 1.00 . A A . 388 ALA H    1 1 
       10 28991 1 1  55 ALA HA   H 28.520  22.906 23.052 1.00 . A A . 388 ALA HA   1 1 
       10 28992 1 1  55 ALA HB1  H 29.823  22.672 20.981 1.00 . A A . 388 ALA HB1  1 1 
       10 28993 1 1  55 ALA HB2  H 28.384  22.083 20.120 1.00 . A A . 388 ALA HB2  1 1 
       10 28994 1 1  55 ALA HB3  H 28.431  23.746 20.743 1.00 . A A . 388 ALA HB3  1 1 
       10 28995 1 1  55 ALA N    N 28.620  20.888 22.525 1.00 . A A . 388 ALA N    1 1 
       10 28996 1 1  55 ALA O    O 26.061  23.286 22.870 1.00 . A A . 388 ALA O    1 1 
       10 28997 1 1  56 SER C    C 23.749  21.126 22.868 1.00 . A A . 389 SER C    1 1 
       10 28998 1 1  56 SER CA   C 24.435  21.415 21.526 1.00 . A A . 389 SER CA   1 1 
       10 28999 1 1  56 SER CB   C 23.989  20.372 20.495 1.00 . A A . 389 SER CB   1 1 
       10 29000 1 1  56 SER H    H 26.408  20.688 21.146 1.00 . A A . 389 SER H    1 1 
       10 29001 1 1  56 SER HA   H 24.108  22.395 21.177 1.00 . A A . 389 SER HA   1 1 
       10 29002 1 1  56 SER HB2  H 24.624  20.439 19.610 1.00 . A A . 389 SER HB2  1 1 
       10 29003 1 1  56 SER HB3  H 24.075  19.373 20.927 1.00 . A A . 389 SER HB3  1 1 
       10 29004 1 1  56 SER HG   H 22.374  19.923 19.480 1.00 . A A . 389 SER HG   1 1 
       10 29005 1 1  56 SER N    N 25.900  21.420 21.631 1.00 . A A . 389 SER N    1 1 
       10 29006 1 1  56 SER O    O 22.704  21.698 23.169 1.00 . A A . 389 SER O    1 1 
       10 29007 1 1  56 SER OG   O 22.654  20.626 20.098 1.00 . A A . 389 SER OG   1 1 
       10 29008 1 1  57 TRP C    C 24.248  21.214 26.031 1.00 . A A . 390 TRP C    1 1 
       10 29009 1 1  57 TRP CA   C 23.869  20.059 25.083 1.00 . A A . 390 TRP CA   1 1 
       10 29010 1 1  57 TRP CB   C 24.392  18.709 25.578 1.00 . A A . 390 TRP CB   1 1 
       10 29011 1 1  57 TRP CD1  C 22.661  18.043 27.307 1.00 . A A . 390 TRP CD1  1 1 
       10 29012 1 1  57 TRP CD2  C 24.701  18.371 28.188 1.00 . A A . 390 TRP CD2  1 1 
       10 29013 1 1  57 TRP CE2  C 23.826  18.018 29.260 1.00 . A A . 390 TRP CE2  1 1 
       10 29014 1 1  57 TRP CE3  C 26.042  18.671 28.516 1.00 . A A . 390 TRP CE3  1 1 
       10 29015 1 1  57 TRP CG   C 23.928  18.363 26.952 1.00 . A A . 390 TRP CG   1 1 
       10 29016 1 1  57 TRP CH2  C 25.565  18.332 30.886 1.00 . A A . 390 TRP CH2  1 1 
       10 29017 1 1  57 TRP CZ2  C 24.248  17.959 30.587 1.00 . A A . 390 TRP CZ2  1 1 
       10 29018 1 1  57 TRP CZ3  C 26.467  18.667 29.859 1.00 . A A . 390 TRP CZ3  1 1 
       10 29019 1 1  57 TRP H    H 25.166  19.771 23.404 1.00 . A A . 390 TRP H    1 1 
       10 29020 1 1  57 TRP HA   H 22.779  20.003 25.078 1.00 . A A . 390 TRP HA   1 1 
       10 29021 1 1  57 TRP HB2  H 24.052  17.929 24.895 1.00 . A A . 390 TRP HB2  1 1 
       10 29022 1 1  57 TRP HB3  H 25.484  18.718 25.566 1.00 . A A . 390 TRP HB3  1 1 
       10 29023 1 1  57 TRP HD1  H 21.824  17.962 26.624 1.00 . A A . 390 TRP HD1  1 1 
       10 29024 1 1  57 TRP HE1  H 21.742  17.624 29.168 1.00 . A A . 390 TRP HE1  1 1 
       10 29025 1 1  57 TRP HE3  H 26.731  18.949 27.729 1.00 . A A . 390 TRP HE3  1 1 
       10 29026 1 1  57 TRP HH2  H 25.877  18.384 31.915 1.00 . A A . 390 TRP HH2  1 1 
       10 29027 1 1  57 TRP HZ2  H 23.549  17.697 31.371 1.00 . A A . 390 TRP HZ2  1 1 
       10 29028 1 1  57 TRP HZ3  H 27.481  18.952 30.104 1.00 . A A . 390 TRP HZ3  1 1 
       10 29029 1 1  57 TRP N    N 24.344  20.279 23.716 1.00 . A A . 390 TRP N    1 1 
       10 29030 1 1  57 TRP NE1  N 22.597  17.847 28.671 1.00 . A A . 390 TRP NE1  1 1 
       10 29031 1 1  57 TRP O    O 23.430  21.627 26.854 1.00 . A A . 390 TRP O    1 1 
       10 29032 1 1  58 ALA C    C 25.005  24.239 26.475 1.00 . A A . 391 ALA C    1 1 
       10 29033 1 1  58 ALA CA   C 25.885  22.979 26.640 1.00 . A A . 391 ALA CA   1 1 
       10 29034 1 1  58 ALA CB   C 27.346  23.282 26.286 1.00 . A A . 391 ALA CB   1 1 
       10 29035 1 1  58 ALA H    H 26.089  21.415 25.205 1.00 . A A . 391 ALA H    1 1 
       10 29036 1 1  58 ALA HA   H 25.855  22.716 27.697 1.00 . A A . 391 ALA HA   1 1 
       10 29037 1 1  58 ALA HB1  H 27.968  22.423 26.540 1.00 . A A . 391 ALA HB1  1 1 
       10 29038 1 1  58 ALA HB2  H 27.444  23.506 25.224 1.00 . A A . 391 ALA HB2  1 1 
       10 29039 1 1  58 ALA HB3  H 27.695  24.141 26.861 1.00 . A A . 391 ALA HB3  1 1 
       10 29040 1 1  58 ALA N    N 25.436  21.812 25.871 1.00 . A A . 391 ALA N    1 1 
       10 29041 1 1  58 ALA O    O 25.110  25.159 27.290 1.00 . A A . 391 ALA O    1 1 
       10 29042 1 1  59 THR C    C 22.076  25.380 26.452 1.00 . A A . 392 THR C    1 1 
       10 29043 1 1  59 THR CA   C 23.136  25.392 25.342 1.00 . A A . 392 THR CA   1 1 
       10 29044 1 1  59 THR CB   C 22.407  25.394 23.985 1.00 . A A . 392 THR CB   1 1 
       10 29045 1 1  59 THR CG2  C 23.342  25.266 22.782 1.00 . A A . 392 THR CG2  1 1 
       10 29046 1 1  59 THR H    H 24.089  23.542 24.800 1.00 . A A . 392 THR H    1 1 
       10 29047 1 1  59 THR HA   H 23.675  26.336 25.419 1.00 . A A . 392 THR HA   1 1 
       10 29048 1 1  59 THR HB   H 21.866  26.339 23.896 1.00 . A A . 392 THR HB   1 1 
       10 29049 1 1  59 THR HG1  H 21.124  24.313 23.010 1.00 . A A . 392 THR HG1  1 1 
       10 29050 1 1  59 THR HG21 H 24.177  25.960 22.876 1.00 . A A . 392 THR HG21 1 1 
       10 29051 1 1  59 THR HG22 H 23.727  24.252 22.716 1.00 . A A . 392 THR HG22 1 1 
       10 29052 1 1  59 THR HG23 H 22.801  25.490 21.862 1.00 . A A . 392 THR HG23 1 1 
       10 29053 1 1  59 THR N    N 24.123  24.301 25.468 1.00 . A A . 392 THR N    1 1 
       10 29054 1 1  59 THR O    O 21.475  26.419 26.734 1.00 . A A . 392 THR O    1 1 
       10 29055 1 1  59 THR OG1  O 21.477  24.336 23.916 1.00 . A A . 392 THR OG1  1 1 
       10 29056 1 1  60 GLN C    C 21.346  24.668 29.478 1.00 . A A . 393 GLN C    1 1 
       10 29057 1 1  60 GLN CA   C 20.837  24.072 28.154 1.00 . A A . 393 GLN CA   1 1 
       10 29058 1 1  60 GLN CB   C 20.491  22.582 28.343 1.00 . A A . 393 GLN CB   1 1 
       10 29059 1 1  60 GLN CD   C 19.702  20.375 27.291 1.00 . A A . 393 GLN CD   1 1 
       10 29060 1 1  60 GLN CG   C 20.052  21.846 27.058 1.00 . A A . 393 GLN CG   1 1 
       10 29061 1 1  60 GLN H    H 22.374  23.412 26.832 1.00 . A A . 393 GLN H    1 1 
       10 29062 1 1  60 GLN HA   H 19.929  24.603 27.865 1.00 . A A . 393 GLN HA   1 1 
       10 29063 1 1  60 GLN HB2  H 21.360  22.072 28.750 1.00 . A A . 393 GLN HB2  1 1 
       10 29064 1 1  60 GLN HB3  H 19.684  22.519 29.075 1.00 . A A . 393 GLN HB3  1 1 
       10 29065 1 1  60 GLN HE21 H 19.861  19.934 25.330 1.00 . A A . 393 GLN HE21 1 1 
       10 29066 1 1  60 GLN HE22 H 19.379  18.615 26.395 1.00 . A A . 393 GLN HE22 1 1 
       10 29067 1 1  60 GLN HG2  H 19.182  22.342 26.628 1.00 . A A . 393 GLN HG2  1 1 
       10 29068 1 1  60 GLN HG3  H 20.854  21.886 26.322 1.00 . A A . 393 GLN HG3  1 1 
       10 29069 1 1  60 GLN N    N 21.834  24.229 27.094 1.00 . A A . 393 GLN N    1 1 
       10 29070 1 1  60 GLN NE2  N 19.671  19.568 26.250 1.00 . A A . 393 GLN NE2  1 1 
       10 29071 1 1  60 GLN O    O 22.455  24.377 29.929 1.00 . A A . 393 GLN O    1 1 
       10 29072 1 1  60 GLN OE1  O 19.433  19.920 28.395 1.00 . A A . 393 GLN OE1  1 1 
       10 29073 1 1  61 ASP C    C 20.947  25.012 32.606 1.00 . A A . 394 ASP C    1 1 
       10 29074 1 1  61 ASP CA   C 20.841  26.050 31.466 1.00 . A A . 394 ASP CA   1 1 
       10 29075 1 1  61 ASP CB   C 19.827  27.154 31.796 1.00 . A A . 394 ASP CB   1 1 
       10 29076 1 1  61 ASP CG   C 18.369  26.660 31.813 1.00 . A A . 394 ASP CG   1 1 
       10 29077 1 1  61 ASP H    H 19.613  25.683 29.758 1.00 . A A . 394 ASP H    1 1 
       10 29078 1 1  61 ASP HA   H 21.821  26.522 31.392 1.00 . A A . 394 ASP HA   1 1 
       10 29079 1 1  61 ASP HB2  H 20.087  27.587 32.763 1.00 . A A . 394 ASP HB2  1 1 
       10 29080 1 1  61 ASP HB3  H 19.927  27.945 31.051 1.00 . A A . 394 ASP HB3  1 1 
       10 29081 1 1  61 ASP N    N 20.524  25.471 30.152 1.00 . A A . 394 ASP N    1 1 
       10 29082 1 1  61 ASP O    O 21.591  25.281 33.622 1.00 . A A . 394 ASP O    1 1 
       10 29083 1 1  61 ASP OD1  O 17.820  26.363 30.722 1.00 . A A . 394 ASP OD1  1 1 
       10 29084 1 1  61 ASP OD2  O 17.762  26.591 32.908 1.00 . A A . 394 ASP OD2  1 1 
       10 29085 1 1  62 SER C    C 21.563  21.661 33.032 1.00 . A A . 395 SER C    1 1 
       10 29086 1 1  62 SER CA   C 20.466  22.688 33.372 1.00 . A A . 395 SER CA   1 1 
       10 29087 1 1  62 SER CB   C 19.104  21.987 33.469 1.00 . A A . 395 SER CB   1 1 
       10 29088 1 1  62 SER H    H 19.838  23.674 31.582 1.00 . A A . 395 SER H    1 1 
       10 29089 1 1  62 SER HA   H 20.695  23.082 34.364 1.00 . A A . 395 SER HA   1 1 
       10 29090 1 1  62 SER HB2  H 18.821  21.602 32.488 1.00 . A A . 395 SER HB2  1 1 
       10 29091 1 1  62 SER HB3  H 19.173  21.152 34.169 1.00 . A A . 395 SER HB3  1 1 
       10 29092 1 1  62 SER HG   H 17.334  22.365 34.200 1.00 . A A . 395 SER HG   1 1 
       10 29093 1 1  62 SER N    N 20.389  23.810 32.418 1.00 . A A . 395 SER N    1 1 
       10 29094 1 1  62 SER O    O 21.660  20.625 33.693 1.00 . A A . 395 SER O    1 1 
       10 29095 1 1  62 SER OG   O 18.112  22.891 33.932 1.00 . A A . 395 SER OG   1 1 
       10 29096 1 1  63 ALA C    C 24.748  21.124 32.500 1.00 . A A . 396 ALA C    1 1 
       10 29097 1 1  63 ALA CA   C 23.499  21.047 31.589 1.00 . A A . 396 ALA CA   1 1 
       10 29098 1 1  63 ALA CB   C 23.818  21.319 30.116 1.00 . A A . 396 ALA CB   1 1 
       10 29099 1 1  63 ALA H    H 22.266  22.778 31.500 1.00 . A A . 396 ALA H    1 1 
       10 29100 1 1  63 ALA HA   H 23.142  20.020 31.653 1.00 . A A . 396 ALA HA   1 1 
       10 29101 1 1  63 ALA HB1  H 23.004  20.942 29.503 1.00 . A A . 396 ALA HB1  1 1 
       10 29102 1 1  63 ALA HB2  H 23.977  22.380 29.940 1.00 . A A . 396 ALA HB2  1 1 
       10 29103 1 1  63 ALA HB3  H 24.721  20.792 29.824 1.00 . A A . 396 ALA HB3  1 1 
       10 29104 1 1  63 ALA N    N 22.395  21.916 32.013 1.00 . A A . 396 ALA N    1 1 
       10 29105 1 1  63 ALA O    O 25.852  21.467 32.064 1.00 . A A . 396 ALA O    1 1 
       10 29106 1 1  64 THR C    C 26.500  19.504 34.662 1.00 . A A . 397 THR C    1 1 
       10 29107 1 1  64 THR CA   C 25.683  20.794 34.765 1.00 . A A . 397 THR CA   1 1 
       10 29108 1 1  64 THR CB   C 25.174  20.993 36.201 1.00 . A A . 397 THR CB   1 1 
       10 29109 1 1  64 THR CG2  C 24.514  22.367 36.350 1.00 . A A . 397 THR CG2  1 1 
       10 29110 1 1  64 THR H    H 23.657  20.563 34.108 1.00 . A A . 397 THR H    1 1 
       10 29111 1 1  64 THR HA   H 26.360  21.618 34.551 1.00 . A A . 397 THR HA   1 1 
       10 29112 1 1  64 THR HB   H 26.019  20.944 36.890 1.00 . A A . 397 THR HB   1 1 
       10 29113 1 1  64 THR HG1  H 24.005  20.164 37.498 1.00 . A A . 397 THR HG1  1 1 
       10 29114 1 1  64 THR HG21 H 25.212  23.143 36.036 1.00 . A A . 397 THR HG21 1 1 
       10 29115 1 1  64 THR HG22 H 23.608  22.433 35.744 1.00 . A A . 397 THR HG22 1 1 
       10 29116 1 1  64 THR HG23 H 24.253  22.546 37.390 1.00 . A A . 397 THR HG23 1 1 
       10 29117 1 1  64 THR N    N 24.581  20.838 33.792 1.00 . A A . 397 THR N    1 1 
       10 29118 1 1  64 THR O    O 25.983  18.427 34.354 1.00 . A A . 397 THR O    1 1 
       10 29119 1 1  64 THR OG1  O 24.232  20.005 36.565 1.00 . A A . 397 THR OG1  1 1 
       10 29120 1 1  65 LEU C    C 28.361  17.360 35.888 1.00 . A A . 398 LEU C    1 1 
       10 29121 1 1  65 LEU CA   C 28.739  18.473 34.897 1.00 . A A . 398 LEU CA   1 1 
       10 29122 1 1  65 LEU CB   C 30.152  19.004 35.176 1.00 . A A . 398 LEU CB   1 1 
       10 29123 1 1  65 LEU CD1  C 32.146  20.213 34.270 1.00 . A A . 398 LEU CD1  1 1 
       10 29124 1 1  65 LEU CD2  C 31.292  18.224 33.044 1.00 . A A . 398 LEU CD2  1 1 
       10 29125 1 1  65 LEU CG   C 30.889  19.435 33.899 1.00 . A A . 398 LEU CG   1 1 
       10 29126 1 1  65 LEU H    H 28.162  20.498 35.229 1.00 . A A . 398 LEU H    1 1 
       10 29127 1 1  65 LEU HA   H 28.701  18.034 33.901 1.00 . A A . 398 LEU HA   1 1 
       10 29128 1 1  65 LEU HB2  H 30.088  19.848 35.863 1.00 . A A . 398 LEU HB2  1 1 
       10 29129 1 1  65 LEU HB3  H 30.737  18.231 35.669 1.00 . A A . 398 LEU HB3  1 1 
       10 29130 1 1  65 LEU HD11 H 31.886  21.076 34.882 1.00 . A A . 398 LEU HD11 1 1 
       10 29131 1 1  65 LEU HD12 H 32.841  19.575 34.804 1.00 . A A . 398 LEU HD12 1 1 
       10 29132 1 1  65 LEU HD13 H 32.619  20.568 33.360 1.00 . A A . 398 LEU HD13 1 1 
       10 29133 1 1  65 LEU HD21 H 32.045  18.492 32.311 1.00 . A A . 398 LEU HD21 1 1 
       10 29134 1 1  65 LEU HD22 H 31.710  17.446 33.670 1.00 . A A . 398 LEU HD22 1 1 
       10 29135 1 1  65 LEU HD23 H 30.428  17.823 32.521 1.00 . A A . 398 LEU HD23 1 1 
       10 29136 1 1  65 LEU HG   H 30.249  20.097 33.309 1.00 . A A . 398 LEU HG   1 1 
       10 29137 1 1  65 LEU N    N 27.804  19.600 34.922 1.00 . A A . 398 LEU N    1 1 
       10 29138 1 1  65 LEU O    O 28.592  16.187 35.607 1.00 . A A . 398 LEU O    1 1 
       10 29139 1 1  66 ASP C    C 26.099  15.832 37.215 1.00 . A A . 399 ASP C    1 1 
       10 29140 1 1  66 ASP CA   C 27.088  16.765 37.935 1.00 . A A . 399 ASP CA   1 1 
       10 29141 1 1  66 ASP CB   C 26.311  17.535 39.017 1.00 . A A . 399 ASP CB   1 1 
       10 29142 1 1  66 ASP CG   C 27.195  18.349 39.973 1.00 . A A . 399 ASP CG   1 1 
       10 29143 1 1  66 ASP H    H 27.665  18.693 37.231 1.00 . A A . 399 ASP H    1 1 
       10 29144 1 1  66 ASP HA   H 27.863  16.160 38.410 1.00 . A A . 399 ASP HA   1 1 
       10 29145 1 1  66 ASP HB2  H 25.607  18.216 38.538 1.00 . A A . 399 ASP HB2  1 1 
       10 29146 1 1  66 ASP HB3  H 25.725  16.811 39.594 1.00 . A A . 399 ASP HB3  1 1 
       10 29147 1 1  66 ASP N    N 27.717  17.709 37.004 1.00 . A A . 399 ASP N    1 1 
       10 29148 1 1  66 ASP O    O 26.179  14.606 37.339 1.00 . A A . 399 ASP O    1 1 
       10 29149 1 1  66 ASP OD1  O 28.025  19.165 39.504 1.00 . A A . 399 ASP OD1  1 1 
       10 29150 1 1  66 ASP OD2  O 27.011  18.207 41.202 1.00 . A A . 399 ASP OD2  1 1 
       10 29151 1 1  67 ALA C    C 24.802  14.907 34.493 1.00 . A A . 400 ALA C    1 1 
       10 29152 1 1  67 ALA CA   C 24.182  15.677 35.671 1.00 . A A . 400 ALA CA   1 1 
       10 29153 1 1  67 ALA CB   C 23.092  16.645 35.193 1.00 . A A . 400 ALA CB   1 1 
       10 29154 1 1  67 ALA H    H 25.178  17.426 36.361 1.00 . A A . 400 ALA H    1 1 
       10 29155 1 1  67 ALA HA   H 23.716  14.943 36.334 1.00 . A A . 400 ALA HA   1 1 
       10 29156 1 1  67 ALA HB1  H 22.643  17.145 36.052 1.00 . A A . 400 ALA HB1  1 1 
       10 29157 1 1  67 ALA HB2  H 23.510  17.393 34.520 1.00 . A A . 400 ALA HB2  1 1 
       10 29158 1 1  67 ALA HB3  H 22.319  16.085 34.666 1.00 . A A . 400 ALA HB3  1 1 
       10 29159 1 1  67 ALA N    N 25.177  16.417 36.440 1.00 . A A . 400 ALA N    1 1 
       10 29160 1 1  67 ALA O    O 24.396  13.775 34.239 1.00 . A A . 400 ALA O    1 1 
       10 29161 1 1  68 LEU C    C 27.242  13.513 33.331 1.00 . A A . 401 LEU C    1 1 
       10 29162 1 1  68 LEU CA   C 26.596  14.790 32.781 1.00 . A A . 401 LEU CA   1 1 
       10 29163 1 1  68 LEU CB   C 27.640  15.784 32.224 1.00 . A A . 401 LEU CB   1 1 
       10 29164 1 1  68 LEU CD1  C 29.741  14.677 31.350 1.00 . A A . 401 LEU CD1  1 1 
       10 29165 1 1  68 LEU CD2  C 27.658  14.553 29.958 1.00 . A A . 401 LEU CD2  1 1 
       10 29166 1 1  68 LEU CG   C 28.444  15.389 30.969 1.00 . A A . 401 LEU CG   1 1 
       10 29167 1 1  68 LEU H    H 26.056  16.426 34.060 1.00 . A A . 401 LEU H    1 1 
       10 29168 1 1  68 LEU HA   H 25.917  14.494 31.980 1.00 . A A . 401 LEU HA   1 1 
       10 29169 1 1  68 LEU HB2  H 27.118  16.691 31.967 1.00 . A A . 401 LEU HB2  1 1 
       10 29170 1 1  68 LEU HB3  H 28.342  16.059 33.009 1.00 . A A . 401 LEU HB3  1 1 
       10 29171 1 1  68 LEU HD11 H 30.410  15.368 31.863 1.00 . A A . 401 LEU HD11 1 1 
       10 29172 1 1  68 LEU HD12 H 29.531  13.851 32.018 1.00 . A A . 401 LEU HD12 1 1 
       10 29173 1 1  68 LEU HD13 H 30.247  14.309 30.457 1.00 . A A . 401 LEU HD13 1 1 
       10 29174 1 1  68 LEU HD21 H 28.249  14.455 29.048 1.00 . A A . 401 LEU HD21 1 1 
       10 29175 1 1  68 LEU HD22 H 27.442  13.562 30.355 1.00 . A A . 401 LEU HD22 1 1 
       10 29176 1 1  68 LEU HD23 H 26.722  15.054 29.705 1.00 . A A . 401 LEU HD23 1 1 
       10 29177 1 1  68 LEU HG   H 28.728  16.309 30.457 1.00 . A A . 401 LEU HG   1 1 
       10 29178 1 1  68 LEU N    N 25.811  15.473 33.817 1.00 . A A . 401 LEU N    1 1 
       10 29179 1 1  68 LEU O    O 27.043  12.428 32.787 1.00 . A A . 401 LEU O    1 1 
       10 29180 1 1  69 LEU C    C 27.604  11.384 35.543 1.00 . A A . 402 LEU C    1 1 
       10 29181 1 1  69 LEU CA   C 28.587  12.477 35.115 1.00 . A A . 402 LEU CA   1 1 
       10 29182 1 1  69 LEU CB   C 29.424  12.951 36.313 1.00 . A A . 402 LEU CB   1 1 
       10 29183 1 1  69 LEU CD1  C 31.603  13.758 37.231 1.00 . A A . 402 LEU CD1  1 1 
       10 29184 1 1  69 LEU CD2  C 31.610  12.402 35.145 1.00 . A A . 402 LEU CD2  1 1 
       10 29185 1 1  69 LEU CG   C 30.831  13.458 35.942 1.00 . A A . 402 LEU CG   1 1 
       10 29186 1 1  69 LEU H    H 28.072  14.537 34.872 1.00 . A A . 402 LEU H    1 1 
       10 29187 1 1  69 LEU HA   H 29.243  12.018 34.390 1.00 . A A . 402 LEU HA   1 1 
       10 29188 1 1  69 LEU HB2  H 28.876  13.731 36.844 1.00 . A A . 402 LEU HB2  1 1 
       10 29189 1 1  69 LEU HB3  H 29.543  12.105 36.994 1.00 . A A . 402 LEU HB3  1 1 
       10 29190 1 1  69 LEU HD11 H 31.082  14.533 37.791 1.00 . A A . 402 LEU HD11 1 1 
       10 29191 1 1  69 LEU HD12 H 31.690  12.856 37.830 1.00 . A A . 402 LEU HD12 1 1 
       10 29192 1 1  69 LEU HD13 H 32.600  14.131 36.993 1.00 . A A . 402 LEU HD13 1 1 
       10 29193 1 1  69 LEU HD21 H 32.680  12.494 35.318 1.00 . A A . 402 LEU HD21 1 1 
       10 29194 1 1  69 LEU HD22 H 31.304  11.407 35.446 1.00 . A A . 402 LEU HD22 1 1 
       10 29195 1 1  69 LEU HD23 H 31.418  12.529 34.080 1.00 . A A . 402 LEU HD23 1 1 
       10 29196 1 1  69 LEU HG   H 30.760  14.375 35.354 1.00 . A A . 402 LEU HG   1 1 
       10 29197 1 1  69 LEU N    N 27.952  13.617 34.457 1.00 . A A . 402 LEU N    1 1 
       10 29198 1 1  69 LEU O    O 27.931  10.199 35.448 1.00 . A A . 402 LEU O    1 1 
       10 29199 1 1  70 ALA C    C 24.630  10.221 35.088 1.00 . A A . 403 ALA C    1 1 
       10 29200 1 1  70 ALA CA   C 25.352  10.806 36.327 1.00 . A A . 403 ALA CA   1 1 
       10 29201 1 1  70 ALA CB   C 24.396  11.463 37.325 1.00 . A A . 403 ALA CB   1 1 
       10 29202 1 1  70 ALA H    H 26.234  12.747 36.150 1.00 . A A . 403 ALA H    1 1 
       10 29203 1 1  70 ALA HA   H 25.820   9.977 36.846 1.00 . A A . 403 ALA HA   1 1 
       10 29204 1 1  70 ALA HB1  H 24.964  11.798 38.194 1.00 . A A . 403 ALA HB1  1 1 
       10 29205 1 1  70 ALA HB2  H 23.892  12.317 36.872 1.00 . A A . 403 ALA HB2  1 1 
       10 29206 1 1  70 ALA HB3  H 23.652  10.737 37.657 1.00 . A A . 403 ALA HB3  1 1 
       10 29207 1 1  70 ALA N    N 26.406  11.760 35.996 1.00 . A A . 403 ALA N    1 1 
       10 29208 1 1  70 ALA O    O 24.194   9.069 35.107 1.00 . A A . 403 ALA O    1 1 
       10 29209 1 1  71 ALA C    C 24.756   9.439 32.008 1.00 . A A . 404 ALA C    1 1 
       10 29210 1 1  71 ALA CA   C 23.930  10.517 32.732 1.00 . A A . 404 ALA CA   1 1 
       10 29211 1 1  71 ALA CB   C 23.710  11.729 31.823 1.00 . A A . 404 ALA CB   1 1 
       10 29212 1 1  71 ALA H    H 24.886  11.922 34.024 1.00 . A A . 404 ALA H    1 1 
       10 29213 1 1  71 ALA HA   H 22.950  10.094 32.966 1.00 . A A . 404 ALA HA   1 1 
       10 29214 1 1  71 ALA HB1  H 23.067  12.455 32.322 1.00 . A A . 404 ALA HB1  1 1 
       10 29215 1 1  71 ALA HB2  H 24.664  12.200 31.582 1.00 . A A . 404 ALA HB2  1 1 
       10 29216 1 1  71 ALA HB3  H 23.227  11.407 30.901 1.00 . A A . 404 ALA HB3  1 1 
       10 29217 1 1  71 ALA N    N 24.548  10.966 33.982 1.00 . A A . 404 ALA N    1 1 
       10 29218 1 1  71 ALA O    O 24.185   8.498 31.456 1.00 . A A . 404 ALA O    1 1 
       10 29219 1 1  72 LEU C    C 26.745   7.103 32.225 1.00 . A A . 405 LEU C    1 1 
       10 29220 1 1  72 LEU CA   C 26.996   8.465 31.543 1.00 . A A . 405 LEU CA   1 1 
       10 29221 1 1  72 LEU CB   C 28.471   8.880 31.749 1.00 . A A . 405 LEU CB   1 1 
       10 29222 1 1  72 LEU CD1  C 30.053  10.881 31.792 1.00 . A A . 405 LEU CD1  1 1 
       10 29223 1 1  72 LEU CD2  C 29.300  10.061 29.627 1.00 . A A . 405 LEU CD2  1 1 
       10 29224 1 1  72 LEU CG   C 28.880  10.220 31.080 1.00 . A A . 405 LEU CG   1 1 
       10 29225 1 1  72 LEU H    H 26.502  10.333 32.499 1.00 . A A . 405 LEU H    1 1 
       10 29226 1 1  72 LEU HA   H 26.798   8.343 30.478 1.00 . A A . 405 LEU HA   1 1 
       10 29227 1 1  72 LEU HB2  H 28.630   8.964 32.823 1.00 . A A . 405 LEU HB2  1 1 
       10 29228 1 1  72 LEU HB3  H 29.120   8.077 31.381 1.00 . A A . 405 LEU HB3  1 1 
       10 29229 1 1  72 LEU HD11 H 29.853  10.868 32.854 1.00 . A A . 405 LEU HD11 1 1 
       10 29230 1 1  72 LEU HD12 H 30.983  10.364 31.574 1.00 . A A . 405 LEU HD12 1 1 
       10 29231 1 1  72 LEU HD13 H 30.172  11.904 31.462 1.00 . A A . 405 LEU HD13 1 1 
       10 29232 1 1  72 LEU HD21 H 29.447  11.037 29.172 1.00 . A A . 405 LEU HD21 1 1 
       10 29233 1 1  72 LEU HD22 H 30.248   9.548 29.557 1.00 . A A . 405 LEU HD22 1 1 
       10 29234 1 1  72 LEU HD23 H 28.532   9.513 29.091 1.00 . A A . 405 LEU HD23 1 1 
       10 29235 1 1  72 LEU HG   H 28.048  10.918 31.094 1.00 . A A . 405 LEU HG   1 1 
       10 29236 1 1  72 LEU N    N 26.094   9.508 32.068 1.00 . A A . 405 LEU N    1 1 
       10 29237 1 1  72 LEU O    O 26.945   6.055 31.619 1.00 . A A . 405 LEU O    1 1 
       10 29238 1 1  73 ARG C    C 24.736   5.135 33.625 1.00 . A A . 406 ARG C    1 1 
       10 29239 1 1  73 ARG CA   C 25.936   5.871 34.236 1.00 . A A . 406 ARG CA   1 1 
       10 29240 1 1  73 ARG CB   C 25.615   6.187 35.718 1.00 . A A . 406 ARG CB   1 1 
       10 29241 1 1  73 ARG CD   C 27.369   6.770 37.562 1.00 . A A . 406 ARG CD   1 1 
       10 29242 1 1  73 ARG CG   C 26.442   7.259 36.445 1.00 . A A . 406 ARG CG   1 1 
       10 29243 1 1  73 ARG CZ   C 29.658   6.771 36.585 1.00 . A A . 406 ARG CZ   1 1 
       10 29244 1 1  73 ARG H    H 26.121   7.990 33.929 1.00 . A A . 406 ARG H    1 1 
       10 29245 1 1  73 ARG HA   H 26.789   5.194 34.169 1.00 . A A . 406 ARG HA   1 1 
       10 29246 1 1  73 ARG HB2  H 24.575   6.513 35.766 1.00 . A A . 406 ARG HB2  1 1 
       10 29247 1 1  73 ARG HB3  H 25.665   5.270 36.294 1.00 . A A . 406 ARG HB3  1 1 
       10 29248 1 1  73 ARG HD2  H 27.638   7.627 38.182 1.00 . A A . 406 ARG HD2  1 1 
       10 29249 1 1  73 ARG HD3  H 26.821   6.075 38.199 1.00 . A A . 406 ARG HD3  1 1 
       10 29250 1 1  73 ARG HE   H 28.725   5.161 37.259 1.00 . A A . 406 ARG HE   1 1 
       10 29251 1 1  73 ARG HG2  H 27.001   7.865 35.737 1.00 . A A . 406 ARG HG2  1 1 
       10 29252 1 1  73 ARG HG3  H 25.720   7.904 36.937 1.00 . A A . 406 ARG HG3  1 1 
       10 29253 1 1  73 ARG HH11 H 28.768   8.551 36.281 1.00 . A A . 406 ARG HH11 1 1 
       10 29254 1 1  73 ARG HH12 H 30.446   8.484 35.888 1.00 . A A . 406 ARG HH12 1 1 
       10 29255 1 1  73 ARG HH21 H 30.881   5.192 36.773 1.00 . A A . 406 ARG HH21 1 1 
       10 29256 1 1  73 ARG HH22 H 31.615   6.621 36.138 1.00 . A A . 406 ARG HH22 1 1 
       10 29257 1 1  73 ARG N    N 26.267   7.096 33.479 1.00 . A A . 406 ARG N    1 1 
       10 29258 1 1  73 ARG NE   N 28.607   6.140 37.070 1.00 . A A . 406 ARG NE   1 1 
       10 29259 1 1  73 ARG NH1  N 29.634   8.027 36.247 1.00 . A A . 406 ARG NH1  1 1 
       10 29260 1 1  73 ARG NH2  N 30.793   6.144 36.461 1.00 . A A . 406 ARG NH2  1 1 
       10 29261 1 1  73 ARG O    O 24.709   3.908 33.600 1.00 . A A . 406 ARG O    1 1 
       10 29262 1 1  74 ARG C    C 22.742   4.533 31.247 1.00 . A A . 407 ARG C    1 1 
       10 29263 1 1  74 ARG CA   C 22.504   5.379 32.502 1.00 . A A . 407 ARG CA   1 1 
       10 29264 1 1  74 ARG CB   C 21.575   6.561 32.163 1.00 . A A . 407 ARG CB   1 1 
       10 29265 1 1  74 ARG CD   C 20.050   7.132 34.172 1.00 . A A . 407 ARG CD   1 1 
       10 29266 1 1  74 ARG CG   C 21.250   7.540 33.306 1.00 . A A . 407 ARG CG   1 1 
       10 29267 1 1  74 ARG CZ   C 20.938   5.362 35.713 1.00 . A A . 407 ARG CZ   1 1 
       10 29268 1 1  74 ARG H    H 23.907   6.886 33.119 1.00 . A A . 407 ARG H    1 1 
       10 29269 1 1  74 ARG HA   H 22.014   4.720 33.218 1.00 . A A . 407 ARG HA   1 1 
       10 29270 1 1  74 ARG HB2  H 22.056   7.139 31.380 1.00 . A A . 407 ARG HB2  1 1 
       10 29271 1 1  74 ARG HB3  H 20.645   6.160 31.761 1.00 . A A . 407 ARG HB3  1 1 
       10 29272 1 1  74 ARG HD2  H 19.944   7.850 34.984 1.00 . A A . 407 ARG HD2  1 1 
       10 29273 1 1  74 ARG HD3  H 19.147   7.189 33.561 1.00 . A A . 407 ARG HD3  1 1 
       10 29274 1 1  74 ARG HE   H 19.555   5.070 34.324 1.00 . A A . 407 ARG HE   1 1 
       10 29275 1 1  74 ARG HG2  H 22.123   7.691 33.940 1.00 . A A . 407 ARG HG2  1 1 
       10 29276 1 1  74 ARG HG3  H 21.006   8.504 32.857 1.00 . A A . 407 ARG HG3  1 1 
       10 29277 1 1  74 ARG HH11 H 21.746   7.140 36.143 1.00 . A A . 407 ARG HH11 1 1 
       10 29278 1 1  74 ARG HH12 H 22.280   5.816 37.138 1.00 . A A . 407 ARG HH12 1 1 
       10 29279 1 1  74 ARG HH21 H 20.338   3.456 35.569 1.00 . A A . 407 ARG HH21 1 1 
       10 29280 1 1  74 ARG HH22 H 21.535   3.774 36.790 1.00 . A A . 407 ARG HH22 1 1 
       10 29281 1 1  74 ARG N    N 23.765   5.884 33.092 1.00 . A A . 407 ARG N    1 1 
       10 29282 1 1  74 ARG NE   N 20.159   5.770 34.728 1.00 . A A . 407 ARG NE   1 1 
       10 29283 1 1  74 ARG NH1  N 21.735   6.161 36.366 1.00 . A A . 407 ARG NH1  1 1 
       10 29284 1 1  74 ARG NH2  N 20.938   4.106 36.051 1.00 . A A . 407 ARG NH2  1 1 
       10 29285 1 1  74 ARG O    O 22.107   3.496 31.064 1.00 . A A . 407 ARG O    1 1 
       10 29286 1 1  75 ILE C    C 25.360   3.195 29.743 1.00 . A A . 408 ILE C    1 1 
       10 29287 1 1  75 ILE CA   C 24.262   4.177 29.306 1.00 . A A . 408 ILE CA   1 1 
       10 29288 1 1  75 ILE CB   C 24.796   5.115 28.201 1.00 . A A . 408 ILE CB   1 1 
       10 29289 1 1  75 ILE CD1  C 26.684   6.779 27.587 1.00 . A A . 408 ILE CD1  1 1 
       10 29290 1 1  75 ILE CG1  C 25.960   6.000 28.687 1.00 . A A . 408 ILE CG1  1 1 
       10 29291 1 1  75 ILE CG2  C 23.648   5.989 27.694 1.00 . A A . 408 ILE CG2  1 1 
       10 29292 1 1  75 ILE H    H 24.159   5.825 30.661 1.00 . A A . 408 ILE H    1 1 
       10 29293 1 1  75 ILE HA   H 23.457   3.583 28.866 1.00 . A A . 408 ILE HA   1 1 
       10 29294 1 1  75 ILE HB   H 25.141   4.498 27.368 1.00 . A A . 408 ILE HB   1 1 
       10 29295 1 1  75 ILE HD11 H 27.434   7.419 28.048 1.00 . A A . 408 ILE HD11 1 1 
       10 29296 1 1  75 ILE HD12 H 27.177   6.088 26.903 1.00 . A A . 408 ILE HD12 1 1 
       10 29297 1 1  75 ILE HD13 H 25.987   7.406 27.043 1.00 . A A . 408 ILE HD13 1 1 
       10 29298 1 1  75 ILE HG12 H 25.586   6.719 29.415 1.00 . A A . 408 ILE HG12 1 1 
       10 29299 1 1  75 ILE HG13 H 26.698   5.370 29.170 1.00 . A A . 408 ILE HG13 1 1 
       10 29300 1 1  75 ILE HG21 H 22.742   5.396 27.559 1.00 . A A . 408 ILE HG21 1 1 
       10 29301 1 1  75 ILE HG22 H 23.466   6.806 28.385 1.00 . A A . 408 ILE HG22 1 1 
       10 29302 1 1  75 ILE HG23 H 23.924   6.407 26.740 1.00 . A A . 408 ILE HG23 1 1 
       10 29303 1 1  75 ILE N    N 23.717   4.947 30.433 1.00 . A A . 408 ILE N    1 1 
       10 29304 1 1  75 ILE O    O 26.001   2.577 28.912 1.00 . A A . 408 ILE O    1 1 
       10 29305 1 1  76 GLN C    C 28.125   2.609 31.308 1.00 . A A . 409 GLN C    1 1 
       10 29306 1 1  76 GLN CA   C 26.670   2.193 31.624 1.00 . A A . 409 GLN CA   1 1 
       10 29307 1 1  76 GLN CB   C 26.400   0.707 31.294 1.00 . A A . 409 GLN CB   1 1 
       10 29308 1 1  76 GLN CD   C 24.278   0.515 32.784 1.00 . A A . 409 GLN CD   1 1 
       10 29309 1 1  76 GLN CG   C 24.940   0.239 31.437 1.00 . A A . 409 GLN CG   1 1 
       10 29310 1 1  76 GLN H    H 25.060   3.572 31.698 1.00 . A A . 409 GLN H    1 1 
       10 29311 1 1  76 GLN HA   H 26.578   2.298 32.700 1.00 . A A . 409 GLN HA   1 1 
       10 29312 1 1  76 GLN HB2  H 26.663   0.543 30.256 1.00 . A A . 409 GLN HB2  1 1 
       10 29313 1 1  76 GLN HB3  H 27.049   0.071 31.897 1.00 . A A . 409 GLN HB3  1 1 
       10 29314 1 1  76 GLN HE21 H 26.013   0.464 33.820 1.00 . A A . 409 GLN HE21 1 1 
       10 29315 1 1  76 GLN HE22 H 24.547   0.772 34.731 1.00 . A A . 409 GLN HE22 1 1 
       10 29316 1 1  76 GLN HG2  H 24.353   0.720 30.655 1.00 . A A . 409 GLN HG2  1 1 
       10 29317 1 1  76 GLN HG3  H 24.913  -0.837 31.270 1.00 . A A . 409 GLN HG3  1 1 
       10 29318 1 1  76 GLN N    N 25.628   3.051 31.045 1.00 . A A . 409 GLN N    1 1 
       10 29319 1 1  76 GLN NE2  N 25.007   0.474 33.881 1.00 . A A . 409 GLN NE2  1 1 
       10 29320 1 1  76 GLN O    O 29.052   1.903 31.682 1.00 . A A . 409 GLN O    1 1 
       10 29321 1 1  76 GLN OE1  O 23.074   0.684 32.883 1.00 . A A . 409 GLN OE1  1 1 
       10 29322 1 1  77 ARG C    C 30.554   4.844 31.396 1.00 . A A . 410 ARG C    1 1 
       10 29323 1 1  77 ARG CA   C 29.690   4.289 30.248 1.00 . A A . 410 ARG CA   1 1 
       10 29324 1 1  77 ARG CB   C 29.466   5.308 29.116 1.00 . A A . 410 ARG CB   1 1 
       10 29325 1 1  77 ARG CD   C 30.895   7.211 28.297 1.00 . A A . 410 ARG CD   1 1 
       10 29326 1 1  77 ARG CG   C 30.758   5.694 28.369 1.00 . A A . 410 ARG CG   1 1 
       10 29327 1 1  77 ARG CZ   C 30.288   9.023 26.691 1.00 . A A . 410 ARG CZ   1 1 
       10 29328 1 1  77 ARG H    H 27.560   4.349 30.505 1.00 . A A . 410 ARG H    1 1 
       10 29329 1 1  77 ARG HA   H 30.271   3.461 29.841 1.00 . A A . 410 ARG HA   1 1 
       10 29330 1 1  77 ARG HB2  H 28.788   4.875 28.384 1.00 . A A . 410 ARG HB2  1 1 
       10 29331 1 1  77 ARG HB3  H 28.986   6.192 29.543 1.00 . A A . 410 ARG HB3  1 1 
       10 29332 1 1  77 ARG HD2  H 30.679   7.596 29.292 1.00 . A A . 410 ARG HD2  1 1 
       10 29333 1 1  77 ARG HD3  H 31.926   7.438 28.079 1.00 . A A . 410 ARG HD3  1 1 
       10 29334 1 1  77 ARG HE   H 29.278   7.323 26.905 1.00 . A A . 410 ARG HE   1 1 
       10 29335 1 1  77 ARG HG2  H 31.635   5.301 28.887 1.00 . A A . 410 ARG HG2  1 1 
       10 29336 1 1  77 ARG HG3  H 30.762   5.267 27.373 1.00 . A A . 410 ARG HG3  1 1 
       10 29337 1 1  77 ARG HH11 H 31.875   9.522 27.798 1.00 . A A . 410 ARG HH11 1 1 
       10 29338 1 1  77 ARG HH12 H 31.396  10.706 26.625 1.00 . A A . 410 ARG HH12 1 1 
       10 29339 1 1  77 ARG HH21 H 28.770   8.855 25.386 1.00 . A A . 410 ARG HH21 1 1 
       10 29340 1 1  77 ARG HH22 H 29.698  10.332 25.299 1.00 . A A . 410 ARG HH22 1 1 
       10 29341 1 1  77 ARG N    N 28.370   3.764 30.676 1.00 . A A . 410 ARG N    1 1 
       10 29342 1 1  77 ARG NE   N 30.058   7.853 27.261 1.00 . A A . 410 ARG NE   1 1 
       10 29343 1 1  77 ARG NH1  N 31.276   9.799 27.041 1.00 . A A . 410 ARG NH1  1 1 
       10 29344 1 1  77 ARG NH2  N 29.519   9.443 25.734 1.00 . A A . 410 ARG NH2  1 1 
       10 29345 1 1  77 ARG O    O 31.130   5.928 31.308 1.00 . A A . 410 ARG O    1 1 
       10 29346 1 1  78 ALA C    C 33.101   4.279 33.155 1.00 . A A . 411 ALA C    1 1 
       10 29347 1 1  78 ALA CA   C 31.616   4.394 33.558 1.00 . A A . 411 ALA CA   1 1 
       10 29348 1 1  78 ALA CB   C 31.281   3.511 34.759 1.00 . A A . 411 ALA CB   1 1 
       10 29349 1 1  78 ALA H    H 30.191   3.197 32.493 1.00 . A A . 411 ALA H    1 1 
       10 29350 1 1  78 ALA HA   H 31.463   5.430 33.856 1.00 . A A . 411 ALA HA   1 1 
       10 29351 1 1  78 ALA HB1  H 30.260   3.712 35.080 1.00 . A A . 411 ALA HB1  1 1 
       10 29352 1 1  78 ALA HB2  H 31.367   2.469 34.490 1.00 . A A . 411 ALA HB2  1 1 
       10 29353 1 1  78 ALA HB3  H 31.978   3.706 35.574 1.00 . A A . 411 ALA HB3  1 1 
       10 29354 1 1  78 ALA N    N 30.681   4.086 32.479 1.00 . A A . 411 ALA N    1 1 
       10 29355 1 1  78 ALA O    O 33.935   4.876 33.825 1.00 . A A . 411 ALA O    1 1 
       10 29356 1 1  79 ASP C    C 35.510   4.806 31.320 1.00 . A A . 412 ASP C    1 1 
       10 29357 1 1  79 ASP CA   C 34.838   3.451 31.590 1.00 . A A . 412 ASP CA   1 1 
       10 29358 1 1  79 ASP CB   C 34.901   2.572 30.331 1.00 . A A . 412 ASP CB   1 1 
       10 29359 1 1  79 ASP CG   C 36.314   2.501 29.715 1.00 . A A . 412 ASP CG   1 1 
       10 29360 1 1  79 ASP H    H 32.718   3.084 31.574 1.00 . A A . 412 ASP H    1 1 
       10 29361 1 1  79 ASP HA   H 35.409   2.954 32.378 1.00 . A A . 412 ASP HA   1 1 
       10 29362 1 1  79 ASP HB2  H 34.605   1.560 30.604 1.00 . A A . 412 ASP HB2  1 1 
       10 29363 1 1  79 ASP HB3  H 34.194   2.961 29.590 1.00 . A A . 412 ASP HB3  1 1 
       10 29364 1 1  79 ASP N    N 33.445   3.590 32.058 1.00 . A A . 412 ASP N    1 1 
       10 29365 1 1  79 ASP O    O 36.544   5.109 31.906 1.00 . A A . 412 ASP O    1 1 
       10 29366 1 1  79 ASP OD1  O 37.311   2.436 30.464 1.00 . A A . 412 ASP OD1  1 1 
       10 29367 1 1  79 ASP OD2  O 36.428   2.453 28.471 1.00 . A A . 412 ASP OD2  1 1 
       10 29368 1 1  80 LEU C    C 35.462   7.858 31.524 1.00 . A A . 413 LEU C    1 1 
       10 29369 1 1  80 LEU CA   C 35.447   7.011 30.249 1.00 . A A . 413 LEU CA   1 1 
       10 29370 1 1  80 LEU CB   C 34.631   7.723 29.159 1.00 . A A . 413 LEU CB   1 1 
       10 29371 1 1  80 LEU CD1  C 34.252   6.664 26.864 1.00 . A A . 413 LEU CD1  1 1 
       10 29372 1 1  80 LEU CD2  C 35.432   8.817 27.032 1.00 . A A . 413 LEU CD2  1 1 
       10 29373 1 1  80 LEU CG   C 35.191   7.483 27.740 1.00 . A A . 413 LEU CG   1 1 
       10 29374 1 1  80 LEU H    H 34.055   5.389 30.029 1.00 . A A . 413 LEU H    1 1 
       10 29375 1 1  80 LEU HA   H 36.491   6.932 29.934 1.00 . A A . 413 LEU HA   1 1 
       10 29376 1 1  80 LEU HB2  H 33.596   7.396 29.239 1.00 . A A . 413 LEU HB2  1 1 
       10 29377 1 1  80 LEU HB3  H 34.649   8.795 29.370 1.00 . A A . 413 LEU HB3  1 1 
       10 29378 1 1  80 LEU HD11 H 33.949   5.753 27.379 1.00 . A A . 413 LEU HD11 1 1 
       10 29379 1 1  80 LEU HD12 H 33.377   7.251 26.592 1.00 . A A . 413 LEU HD12 1 1 
       10 29380 1 1  80 LEU HD13 H 34.773   6.383 25.947 1.00 . A A . 413 LEU HD13 1 1 
       10 29381 1 1  80 LEU HD21 H 35.889   8.643 26.058 1.00 . A A . 413 LEU HD21 1 1 
       10 29382 1 1  80 LEU HD22 H 34.496   9.361 26.902 1.00 . A A . 413 LEU HD22 1 1 
       10 29383 1 1  80 LEU HD23 H 36.107   9.432 27.625 1.00 . A A . 413 LEU HD23 1 1 
       10 29384 1 1  80 LEU HG   H 36.138   6.947 27.791 1.00 . A A . 413 LEU HG   1 1 
       10 29385 1 1  80 LEU N    N 34.911   5.664 30.485 1.00 . A A . 413 LEU N    1 1 
       10 29386 1 1  80 LEU O    O 36.398   8.627 31.723 1.00 . A A . 413 LEU O    1 1 
       10 29387 1 1  81 VAL C    C 35.551   8.082 34.584 1.00 . A A . 414 VAL C    1 1 
       10 29388 1 1  81 VAL CA   C 34.417   8.490 33.648 1.00 . A A . 414 VAL CA   1 1 
       10 29389 1 1  81 VAL CB   C 33.073   8.312 34.379 1.00 . A A . 414 VAL CB   1 1 
       10 29390 1 1  81 VAL CG1  C 33.047   9.180 35.648 1.00 . A A . 414 VAL CG1  1 1 
       10 29391 1 1  81 VAL CG2  C 31.905   8.731 33.493 1.00 . A A . 414 VAL CG2  1 1 
       10 29392 1 1  81 VAL H    H 33.715   7.067 32.193 1.00 . A A . 414 VAL H    1 1 
       10 29393 1 1  81 VAL HA   H 34.562   9.547 33.415 1.00 . A A . 414 VAL HA   1 1 
       10 29394 1 1  81 VAL HB   H 32.930   7.265 34.657 1.00 . A A . 414 VAL HB   1 1 
       10 29395 1 1  81 VAL HG11 H 33.738   8.770 36.382 1.00 . A A . 414 VAL HG11 1 1 
       10 29396 1 1  81 VAL HG12 H 33.358  10.199 35.418 1.00 . A A . 414 VAL HG12 1 1 
       10 29397 1 1  81 VAL HG13 H 32.061   9.212 36.098 1.00 . A A . 414 VAL HG13 1 1 
       10 29398 1 1  81 VAL HG21 H 30.953   8.601 33.995 1.00 . A A . 414 VAL HG21 1 1 
       10 29399 1 1  81 VAL HG22 H 32.042   9.779 33.241 1.00 . A A . 414 VAL HG22 1 1 
       10 29400 1 1  81 VAL HG23 H 31.870   8.133 32.585 1.00 . A A . 414 VAL HG23 1 1 
       10 29401 1 1  81 VAL N    N 34.458   7.722 32.397 1.00 . A A . 414 VAL N    1 1 
       10 29402 1 1  81 VAL O    O 36.227   8.948 35.133 1.00 . A A . 414 VAL O    1 1 
       10 29403 1 1  82 GLU C    C 38.237   6.565 35.030 1.00 . A A . 415 GLU C    1 1 
       10 29404 1 1  82 GLU CA   C 36.852   6.296 35.644 1.00 . A A . 415 GLU CA   1 1 
       10 29405 1 1  82 GLU CB   C 36.601   4.822 36.016 1.00 . A A . 415 GLU CB   1 1 
       10 29406 1 1  82 GLU CD   C 38.836   3.643 35.510 1.00 . A A . 415 GLU CD   1 1 
       10 29407 1 1  82 GLU CG   C 37.333   3.771 35.170 1.00 . A A . 415 GLU CG   1 1 
       10 29408 1 1  82 GLU H    H 35.188   6.095 34.317 1.00 . A A . 415 GLU H    1 1 
       10 29409 1 1  82 GLU HA   H 36.793   6.872 36.568 1.00 . A A . 415 GLU HA   1 1 
       10 29410 1 1  82 GLU HB2  H 36.865   4.685 37.064 1.00 . A A . 415 GLU HB2  1 1 
       10 29411 1 1  82 GLU HB3  H 35.530   4.626 35.950 1.00 . A A . 415 GLU HB3  1 1 
       10 29412 1 1  82 GLU HG2  H 36.855   2.808 35.352 1.00 . A A . 415 GLU HG2  1 1 
       10 29413 1 1  82 GLU HG3  H 37.196   3.987 34.109 1.00 . A A . 415 GLU HG3  1 1 
       10 29414 1 1  82 GLU N    N 35.783   6.783 34.773 1.00 . A A . 415 GLU N    1 1 
       10 29415 1 1  82 GLU O    O 39.161   6.975 35.731 1.00 . A A . 415 GLU O    1 1 
       10 29416 1 1  82 GLU OE1  O 39.208   3.725 36.706 1.00 . A A . 415 GLU OE1  1 1 
       10 29417 1 1  82 GLU OE2  O 39.639   3.298 34.618 1.00 . A A . 415 GLU OE2  1 1 
       10 29418 1 1  83 SER C    C 39.894   8.270 33.191 1.00 . A A . 416 SER C    1 1 
       10 29419 1 1  83 SER CA   C 39.584   6.792 32.980 1.00 . A A . 416 SER CA   1 1 
       10 29420 1 1  83 SER CB   C 39.476   6.490 31.483 1.00 . A A . 416 SER CB   1 1 
       10 29421 1 1  83 SER H    H 37.593   6.028 33.181 1.00 . A A . 416 SER H    1 1 
       10 29422 1 1  83 SER HA   H 40.426   6.220 33.371 1.00 . A A . 416 SER HA   1 1 
       10 29423 1 1  83 SER HB2  H 38.511   6.829 31.101 1.00 . A A . 416 SER HB2  1 1 
       10 29424 1 1  83 SER HB3  H 40.269   7.028 30.959 1.00 . A A . 416 SER HB3  1 1 
       10 29425 1 1  83 SER HG   H 38.939   4.767 30.694 1.00 . A A . 416 SER HG   1 1 
       10 29426 1 1  83 SER N    N 38.371   6.415 33.708 1.00 . A A . 416 SER N    1 1 
       10 29427 1 1  83 SER O    O 41.023   8.595 33.539 1.00 . A A . 416 SER O    1 1 
       10 29428 1 1  83 SER OG   O 39.662   5.103 31.254 1.00 . A A . 416 SER OG   1 1 
       10 29429 1 1  84 LEU C    C 39.362  10.859 34.866 1.00 . A A . 417 LEU C    1 1 
       10 29430 1 1  84 LEU CA   C 39.090  10.588 33.375 1.00 . A A . 417 LEU CA   1 1 
       10 29431 1 1  84 LEU CB   C 37.888  11.393 32.828 1.00 . A A . 417 LEU CB   1 1 
       10 29432 1 1  84 LEU CD1  C 36.631  12.151 30.752 1.00 . A A . 417 LEU CD1  1 1 
       10 29433 1 1  84 LEU CD2  C 39.044  12.546 30.854 1.00 . A A . 417 LEU CD2  1 1 
       10 29434 1 1  84 LEU CG   C 37.940  11.587 31.299 1.00 . A A . 417 LEU CG   1 1 
       10 29435 1 1  84 LEU H    H 37.991   8.852 32.766 1.00 . A A . 417 LEU H    1 1 
       10 29436 1 1  84 LEU HA   H 39.997  10.910 32.865 1.00 . A A . 417 LEU HA   1 1 
       10 29437 1 1  84 LEU HB2  H 36.964  10.877 33.091 1.00 . A A . 417 LEU HB2  1 1 
       10 29438 1 1  84 LEU HB3  H 37.854  12.375 33.291 1.00 . A A . 417 LEU HB3  1 1 
       10 29439 1 1  84 LEU HD11 H 35.793  11.561 31.123 1.00 . A A . 417 LEU HD11 1 1 
       10 29440 1 1  84 LEU HD12 H 36.516  13.188 31.057 1.00 . A A . 417 LEU HD12 1 1 
       10 29441 1 1  84 LEU HD13 H 36.642  12.101 29.664 1.00 . A A . 417 LEU HD13 1 1 
       10 29442 1 1  84 LEU HD21 H 39.027  12.639 29.768 1.00 . A A . 417 LEU HD21 1 1 
       10 29443 1 1  84 LEU HD22 H 38.903  13.531 31.298 1.00 . A A . 417 LEU HD22 1 1 
       10 29444 1 1  84 LEU HD23 H 40.017  12.159 31.147 1.00 . A A . 417 LEU HD23 1 1 
       10 29445 1 1  84 LEU HG   H 38.119  10.625 30.832 1.00 . A A . 417 LEU HG   1 1 
       10 29446 1 1  84 LEU N    N 38.905   9.166 33.078 1.00 . A A . 417 LEU N    1 1 
       10 29447 1 1  84 LEU O    O 40.249  11.653 35.170 1.00 . A A . 417 LEU O    1 1 
       10 29448 1 1  85 CYS C    C 40.350   9.930 37.681 1.00 . A A . 418 CYS C    1 1 
       10 29449 1 1  85 CYS CA   C 38.933  10.370 37.251 1.00 . A A . 418 CYS CA   1 1 
       10 29450 1 1  85 CYS CB   C 37.801   9.730 38.082 1.00 . A A . 418 CYS CB   1 1 
       10 29451 1 1  85 CYS H    H 37.950   9.553 35.520 1.00 . A A . 418 CYS H    1 1 
       10 29452 1 1  85 CYS HA   H 38.892  11.443 37.448 1.00 . A A . 418 CYS HA   1 1 
       10 29453 1 1  85 CYS HB2  H 37.634  10.350 38.964 1.00 . A A . 418 CYS HB2  1 1 
       10 29454 1 1  85 CYS HB3  H 36.885   9.736 37.493 1.00 . A A . 418 CYS HB3  1 1 
       10 29455 1 1  85 CYS HG   H 36.955   7.786 39.257 1.00 . A A . 418 CYS HG   1 1 
       10 29456 1 1  85 CYS N    N 38.681  10.194 35.809 1.00 . A A . 418 CYS N    1 1 
       10 29457 1 1  85 CYS O    O 40.947  10.558 38.560 1.00 . A A . 418 CYS O    1 1 
       10 29458 1 1  85 CYS SG   S 38.131   8.030 38.650 1.00 . A A . 418 CYS SG   1 1 
       10 29459 1 1  86 SER C    C 43.339   9.076 36.323 1.00 . A A . 419 SER C    1 1 
       10 29460 1 1  86 SER CA   C 42.286   8.419 37.232 1.00 . A A . 419 SER CA   1 1 
       10 29461 1 1  86 SER CB   C 42.301   6.903 37.010 1.00 . A A . 419 SER CB   1 1 
       10 29462 1 1  86 SER H    H 40.336   8.400 36.367 1.00 . A A . 419 SER H    1 1 
       10 29463 1 1  86 SER HA   H 42.579   8.608 38.265 1.00 . A A . 419 SER HA   1 1 
       10 29464 1 1  86 SER HB2  H 41.870   6.685 36.032 1.00 . A A . 419 SER HB2  1 1 
       10 29465 1 1  86 SER HB3  H 43.329   6.538 37.031 1.00 . A A . 419 SER HB3  1 1 
       10 29466 1 1  86 SER HG   H 41.230   5.404 37.681 1.00 . A A . 419 SER HG   1 1 
       10 29467 1 1  86 SER N    N 40.920   8.921 37.013 1.00 . A A . 419 SER N    1 1 
       10 29468 1 1  86 SER O    O 44.538   8.934 36.566 1.00 . A A . 419 SER O    1 1 
       10 29469 1 1  86 SER OG   O 41.561   6.253 38.032 1.00 . A A . 419 SER OG   1 1 
       10 29470 1 1  87 GLU C    C 43.362  12.039 34.286 1.00 . A A . 420 GLU C    1 1 
       10 29471 1 1  87 GLU CA   C 43.759  10.547 34.329 1.00 . A A . 420 GLU CA   1 1 
       10 29472 1 1  87 GLU CB   C 43.740   9.834 32.956 1.00 . A A . 420 GLU CB   1 1 
       10 29473 1 1  87 GLU CD   C 44.943   9.487 30.690 1.00 . A A . 420 GLU CD   1 1 
       10 29474 1 1  87 GLU CG   C 44.937  10.205 32.060 1.00 . A A . 420 GLU CG   1 1 
       10 29475 1 1  87 GLU H    H 41.919   9.827 35.119 1.00 . A A . 420 GLU H    1 1 
       10 29476 1 1  87 GLU HA   H 44.787  10.517 34.691 1.00 . A A . 420 GLU HA   1 1 
       10 29477 1 1  87 GLU HB2  H 43.775   8.759 33.138 1.00 . A A . 420 GLU HB2  1 1 
       10 29478 1 1  87 GLU HB3  H 42.814  10.073 32.432 1.00 . A A . 420 GLU HB3  1 1 
       10 29479 1 1  87 GLU HG2  H 44.931  11.282 31.887 1.00 . A A . 420 GLU HG2  1 1 
       10 29480 1 1  87 GLU HG3  H 45.858   9.964 32.594 1.00 . A A . 420 GLU HG3  1 1 
       10 29481 1 1  87 GLU N    N 42.916   9.830 35.303 1.00 . A A . 420 GLU N    1 1 
       10 29482 1 1  87 GLU O    O 43.057  12.609 33.237 1.00 . A A . 420 GLU O    1 1 
       10 29483 1 1  87 GLU OE1  O 44.196   8.501 30.473 1.00 . A A . 420 GLU OE1  1 1 
       10 29484 1 1  87 GLU OE2  O 45.735   9.898 29.807 1.00 . A A . 420 GLU OE2  1 1 
       10 29485 1 1  88 SER C    C 44.443  14.828 36.060 1.00 . A A . 421 SER C    1 1 
       10 29486 1 1  88 SER CA   C 43.134  14.103 35.695 1.00 . A A . 421 SER CA   1 1 
       10 29487 1 1  88 SER CB   C 42.124  14.274 36.833 1.00 . A A . 421 SER CB   1 1 
       10 29488 1 1  88 SER H    H 43.515  12.084 36.285 1.00 . A A . 421 SER H    1 1 
       10 29489 1 1  88 SER HA   H 42.721  14.563 34.797 1.00 . A A . 421 SER HA   1 1 
       10 29490 1 1  88 SER HB2  H 41.248  13.660 36.633 1.00 . A A . 421 SER HB2  1 1 
       10 29491 1 1  88 SER HB3  H 42.577  13.915 37.760 1.00 . A A . 421 SER HB3  1 1 
       10 29492 1 1  88 SER HG   H 41.498  15.783 37.912 1.00 . A A . 421 SER HG   1 1 
       10 29493 1 1  88 SER N    N 43.345  12.660 35.473 1.00 . A A . 421 SER N    1 1 
       10 29494 1 1  88 SER O    O 44.558  16.048 35.916 1.00 . A A . 421 SER O    1 1 
       10 29495 1 1  88 SER OG   O 41.719  15.631 36.974 1.00 . A A . 421 SER OG   1 1 
       10 29496 1 1  89 THR C    C 47.475  15.231 35.680 1.00 . A A . 422 THR C    1 1 
       10 29497 1 1  89 THR CA   C 46.783  14.602 36.893 1.00 . A A . 422 THR CA   1 1 
       10 29498 1 1  89 THR CB   C 47.690  13.497 37.476 1.00 . A A . 422 THR CB   1 1 
       10 29499 1 1  89 THR CG2  C 48.843  14.082 38.299 1.00 . A A . 422 THR CG2  1 1 
       10 29500 1 1  89 THR H    H 45.295  13.099 36.685 1.00 . A A . 422 THR H    1 1 
       10 29501 1 1  89 THR HA   H 46.647  15.366 37.658 1.00 . A A . 422 THR HA   1 1 
       10 29502 1 1  89 THR HB   H 48.110  12.903 36.663 1.00 . A A . 422 THR HB   1 1 
       10 29503 1 1  89 THR HG1  H 47.532  11.911 38.598 1.00 . A A . 422 THR HG1  1 1 
       10 29504 1 1  89 THR HG21 H 49.452  14.739 37.680 1.00 . A A . 422 THR HG21 1 1 
       10 29505 1 1  89 THR HG22 H 48.458  14.648 39.148 1.00 . A A . 422 THR HG22 1 1 
       10 29506 1 1  89 THR HG23 H 49.482  13.278 38.668 1.00 . A A . 422 THR HG23 1 1 
       10 29507 1 1  89 THR N    N 45.453  14.084 36.534 1.00 . A A . 422 THR N    1 1 
       10 29508 1 1  89 THR O    O 47.610  14.594 34.632 1.00 . A A . 422 THR O    1 1 
       10 29509 1 1  89 THR OG1  O 46.947  12.640 38.325 1.00 . A A . 422 THR OG1  1 1 
       10 29510 1 1  90 ALA C    C 49.764  18.085 35.309 1.00 . A A . 423 ALA C    1 1 
       10 29511 1 1  90 ALA CA   C 48.576  17.262 34.773 1.00 . A A . 423 ALA CA   1 1 
       10 29512 1 1  90 ALA CB   C 47.510  18.166 34.133 1.00 . A A . 423 ALA CB   1 1 
       10 29513 1 1  90 ALA H    H 47.807  16.925 36.724 1.00 . A A . 423 ALA H    1 1 
       10 29514 1 1  90 ALA HA   H 48.961  16.595 33.999 1.00 . A A . 423 ALA HA   1 1 
       10 29515 1 1  90 ALA HB1  H 46.694  17.556 33.741 1.00 . A A . 423 ALA HB1  1 1 
       10 29516 1 1  90 ALA HB2  H 47.111  18.864 34.871 1.00 . A A . 423 ALA HB2  1 1 
       10 29517 1 1  90 ALA HB3  H 47.949  18.731 33.311 1.00 . A A . 423 ALA HB3  1 1 
       10 29518 1 1  90 ALA N    N 47.938  16.474 35.830 1.00 . A A . 423 ALA N    1 1 
       10 29519 1 1  90 ALA O    O 49.882  18.321 36.516 1.00 . A A . 423 ALA O    1 1 
       10 29520 1 1  91 THR C    C 52.030  20.489 33.788 1.00 . A A . 424 THR C    1 1 
       10 29521 1 1  91 THR CA   C 51.860  19.293 34.726 1.00 . A A . 424 THR CA   1 1 
       10 29522 1 1  91 THR CB   C 53.106  18.381 34.677 1.00 . A A . 424 THR CB   1 1 
       10 29523 1 1  91 THR CG2  C 53.212  17.475 35.904 1.00 . A A . 424 THR CG2  1 1 
       10 29524 1 1  91 THR H    H 50.484  18.291 33.436 1.00 . A A . 424 THR H    1 1 
       10 29525 1 1  91 THR HA   H 51.790  19.701 35.734 1.00 . A A . 424 THR HA   1 1 
       10 29526 1 1  91 THR HB   H 54.004  19.001 34.637 1.00 . A A . 424 THR HB   1 1 
       10 29527 1 1  91 THR HG1  H 53.824  16.942 33.573 1.00 . A A . 424 THR HG1  1 1 
       10 29528 1 1  91 THR HG21 H 53.285  18.082 36.807 1.00 . A A . 424 THR HG21 1 1 
       10 29529 1 1  91 THR HG22 H 52.339  16.829 35.978 1.00 . A A . 424 THR HG22 1 1 
       10 29530 1 1  91 THR HG23 H 54.109  16.858 35.833 1.00 . A A . 424 THR HG23 1 1 
       10 29531 1 1  91 THR N    N 50.629  18.546 34.404 1.00 . A A . 424 THR N    1 1 
       10 29532 1 1  91 THR O    O 51.737  21.619 34.186 1.00 . A A . 424 THR O    1 1 
       10 29533 1 1  91 THR OG1  O 53.062  17.548 33.530 1.00 . A A . 424 THR OG1  1 1 
       10 29534 1 1  92 SER C    C 53.082  20.686 30.149 1.00 . A A . 425 SER C    1 1 
       10 29535 1 1  92 SER CA   C 52.763  21.287 31.539 1.00 . A A . 425 SER CA   1 1 
       10 29536 1 1  92 SER CB   C 53.894  22.216 32.035 1.00 . A A . 425 SER CB   1 1 
       10 29537 1 1  92 SER H    H 52.674  19.288 32.314 1.00 . A A . 425 SER H    1 1 
       10 29538 1 1  92 SER HA   H 51.877  21.911 31.417 1.00 . A A . 425 SER HA   1 1 
       10 29539 1 1  92 SER HB2  H 54.234  22.845 31.211 1.00 . A A . 425 SER HB2  1 1 
       10 29540 1 1  92 SER HB3  H 53.494  22.879 32.804 1.00 . A A . 425 SER HB3  1 1 
       10 29541 1 1  92 SER HG   H 55.663  22.136 32.892 1.00 . A A . 425 SER HG   1 1 
       10 29542 1 1  92 SER N    N 52.449  20.251 32.541 1.00 . A A . 425 SER N    1 1 
       10 29543 1 1  92 SER O    O 54.217  20.798 29.667 1.00 . A A . 425 SER O    1 1 
       10 29544 1 1  92 SER OG   O 54.993  21.493 32.585 1.00 . A A . 425 SER OG   1 1 
       10 29545 1 1  93 PRO C    C 52.628  20.486 27.101 1.00 . A A . 426 PRO C    1 1 
       10 29546 1 1  93 PRO CA   C 52.339  19.412 28.167 1.00 . A A . 426 PRO CA   1 1 
       10 29547 1 1  93 PRO CB   C 51.072  18.608 27.861 1.00 . A A . 426 PRO CB   1 1 
       10 29548 1 1  93 PRO CD   C 50.733  19.818 29.903 1.00 . A A . 426 PRO CD   1 1 
       10 29549 1 1  93 PRO CG   C 49.983  19.315 28.667 1.00 . A A . 426 PRO CG   1 1 
       10 29550 1 1  93 PRO HA   H 53.185  18.724 28.215 1.00 . A A . 426 PRO HA   1 1 
       10 29551 1 1  93 PRO HB2  H 50.843  18.592 26.794 1.00 . A A . 426 PRO HB2  1 1 
       10 29552 1 1  93 PRO HB3  H 51.194  17.591 28.238 1.00 . A A . 426 PRO HB3  1 1 
       10 29553 1 1  93 PRO HD2  H 50.286  20.751 30.252 1.00 . A A . 426 PRO HD2  1 1 
       10 29554 1 1  93 PRO HD3  H 50.690  19.056 30.684 1.00 . A A . 426 PRO HD3  1 1 
       10 29555 1 1  93 PRO HG2  H 49.594  20.163 28.101 1.00 . A A . 426 PRO HG2  1 1 
       10 29556 1 1  93 PRO HG3  H 49.178  18.629 28.936 1.00 . A A . 426 PRO HG3  1 1 
       10 29557 1 1  93 PRO N    N 52.120  20.007 29.487 1.00 . A A . 426 PRO N    1 1 
       10 29558 1 1  93 PRO O    O 51.824  21.400 26.881 1.00 . A A . 426 PRO O    1 1 
       10 29559 1 1  94 VAL C    C 54.177  20.533 23.959 1.00 . A A . 427 VAL C    1 1 
       10 29560 1 1  94 VAL CA   C 54.275  21.225 25.335 1.00 . A A . 427 VAL CA   1 1 
       10 29561 1 1  94 VAL CB   C 55.687  21.740 25.696 1.00 . A A . 427 VAL CB   1 1 
       10 29562 1 1  94 VAL CG1  C 56.772  20.663 25.579 1.00 . A A . 427 VAL CG1  1 1 
       10 29563 1 1  94 VAL CG2  C 56.110  22.987 24.903 1.00 . A A . 427 VAL CG2  1 1 
       10 29564 1 1  94 VAL H    H 54.369  19.577 26.696 1.00 . A A . 427 VAL H    1 1 
       10 29565 1 1  94 VAL HA   H 53.632  22.102 25.283 1.00 . A A . 427 VAL HA   1 1 
       10 29566 1 1  94 VAL HB   H 55.655  22.048 26.743 1.00 . A A . 427 VAL HB   1 1 
       10 29567 1 1  94 VAL HG11 H 56.537  19.816 26.222 1.00 . A A . 427 VAL HG11 1 1 
       10 29568 1 1  94 VAL HG12 H 56.863  20.317 24.550 1.00 . A A . 427 VAL HG12 1 1 
       10 29569 1 1  94 VAL HG13 H 57.730  21.076 25.895 1.00 . A A . 427 VAL HG13 1 1 
       10 29570 1 1  94 VAL HG21 H 57.035  23.388 25.320 1.00 . A A . 427 VAL HG21 1 1 
       10 29571 1 1  94 VAL HG22 H 56.282  22.747 23.855 1.00 . A A . 427 VAL HG22 1 1 
       10 29572 1 1  94 VAL HG23 H 55.339  23.754 24.974 1.00 . A A . 427 VAL HG23 1 1 
       10 29573 1 1  94 VAL N    N 53.782  20.357 26.434 1.00 . A A . 427 VAL N    1 1 
       10 29574 1 1  94 VAL O    O 53.683  19.379 23.893 1.00 . A A . 427 VAL O    1 1 
       10 29575 2 2   1 ILE C    C 35.526  -3.087 35.759 1.00 . B B . 435 ILE C    1 1 
       10 29576 2 2   1 ILE CA   C 36.004  -2.146 36.866 1.00 . B B . 435 ILE CA   1 1 
       10 29577 2 2   1 ILE CB   C 34.950  -1.752 37.937 1.00 . B B . 435 ILE CB   1 1 
       10 29578 2 2   1 ILE CD1  C 33.062  -0.059 38.488 1.00 . B B . 435 ILE CD1  1 1 
       10 29579 2 2   1 ILE CG1  C 34.377  -0.326 37.750 1.00 . B B . 435 ILE CG1  1 1 
       10 29580 2 2   1 ILE CG2  C 35.618  -1.853 39.326 1.00 . B B . 435 ILE CG2  1 1 
       10 29581 2 2   1 ILE H1   H 36.107  -0.362 35.700 1.00 . B B . 435 ILE H1   1 1 
       10 29582 2 2   1 ILE HA   H 36.761  -2.730 37.391 1.00 . B B . 435 ILE HA   1 1 
       10 29583 2 2   1 ILE HB   H 34.134  -2.477 37.905 1.00 . B B . 435 ILE HB   1 1 
       10 29584 2 2   1 ILE HD11 H 32.667   0.910 38.182 1.00 . B B . 435 ILE HD11 1 1 
       10 29585 2 2   1 ILE HD12 H 32.325  -0.827 38.258 1.00 . B B . 435 ILE HD12 1 1 
       10 29586 2 2   1 ILE HD13 H 33.255  -0.035 39.557 1.00 . B B . 435 ILE HD13 1 1 
       10 29587 2 2   1 ILE HG12 H 35.105   0.406 38.099 1.00 . B B . 435 ILE HG12 1 1 
       10 29588 2 2   1 ILE HG13 H 34.220  -0.142 36.695 1.00 . B B . 435 ILE HG13 1 1 
       10 29589 2 2   1 ILE HG21 H 35.894  -2.887 39.537 1.00 . B B . 435 ILE HG21 1 1 
       10 29590 2 2   1 ILE HG22 H 36.520  -1.239 39.358 1.00 . B B . 435 ILE HG22 1 1 
       10 29591 2 2   1 ILE HG23 H 34.948  -1.514 40.113 1.00 . B B . 435 ILE HG23 1 1 
       10 29592 2 2   1 ILE N    N 36.673  -0.983 36.269 1.00 . B B . 435 ILE N    1 1 
       10 29593 2 2   1 ILE O    O 36.295  -3.980 35.414 1.00 . B B . 435 ILE O    1 1 
       10 29594 2 2   2 ALA C    C 34.832  -3.819 32.801 1.00 . B B . 436 ALA C    1 1 
       10 29595 2 2   2 ALA CA   C 33.934  -3.829 34.057 1.00 . B B . 436 ALA CA   1 1 
       10 29596 2 2   2 ALA CB   C 32.477  -3.577 33.673 1.00 . B B . 436 ALA CB   1 1 
       10 29597 2 2   2 ALA H    H 33.734  -2.153 35.401 1.00 . B B . 436 ALA H    1 1 
       10 29598 2 2   2 ALA HA   H 33.985  -4.839 34.462 1.00 . B B . 436 ALA HA   1 1 
       10 29599 2 2   2 ALA HB1  H 31.845  -3.554 34.561 1.00 . B B . 436 ALA HB1  1 1 
       10 29600 2 2   2 ALA HB2  H 32.398  -2.635 33.139 1.00 . B B . 436 ALA HB2  1 1 
       10 29601 2 2   2 ALA HB3  H 32.134  -4.377 33.017 1.00 . B B . 436 ALA HB3  1 1 
       10 29602 2 2   2 ALA N    N 34.367  -2.901 35.117 1.00 . B B . 436 ALA N    1 1 
       10 29603 2 2   2 ALA O    O 35.078  -4.885 32.233 1.00 . B B . 436 ALA O    1 1 
       10 29604 2 2   3 GLN C    C 37.601  -3.423 31.660 1.00 . B B . 437 GLN C    1 1 
       10 29605 2 2   3 GLN CA   C 36.369  -2.572 31.315 1.00 . B B . 437 GLN CA   1 1 
       10 29606 2 2   3 GLN CB   C 36.752  -1.099 31.048 1.00 . B B . 437 GLN CB   1 1 
       10 29607 2 2   3 GLN CD   C 37.542  -1.165 28.580 1.00 . B B . 437 GLN CD   1 1 
       10 29608 2 2   3 GLN CG   C 37.907  -0.892 30.039 1.00 . B B . 437 GLN CG   1 1 
       10 29609 2 2   3 GLN H    H 35.115  -1.810 32.888 1.00 . B B . 437 GLN H    1 1 
       10 29610 2 2   3 GLN HA   H 35.937  -2.988 30.401 1.00 . B B . 437 GLN HA   1 1 
       10 29611 2 2   3 GLN HB2  H 35.869  -0.561 30.696 1.00 . B B . 437 GLN HB2  1 1 
       10 29612 2 2   3 GLN HB3  H 37.062  -0.650 31.994 1.00 . B B . 437 GLN HB3  1 1 
       10 29613 2 2   3 GLN HE21 H 37.361   0.805 28.086 1.00 . B B . 437 GLN HE21 1 1 
       10 29614 2 2   3 GLN HE22 H 37.155  -0.368 26.792 1.00 . B B . 437 GLN HE22 1 1 
       10 29615 2 2   3 GLN HG2  H 38.250   0.137 30.117 1.00 . B B . 437 GLN HG2  1 1 
       10 29616 2 2   3 GLN HG3  H 38.764  -1.512 30.302 1.00 . B B . 437 GLN HG3  1 1 
       10 29617 2 2   3 GLN N    N 35.370  -2.655 32.394 1.00 . B B . 437 GLN N    1 1 
       10 29618 2 2   3 GLN NE2  N 37.391  -0.158 27.748 1.00 . B B . 437 GLN NE2  1 1 
       10 29619 2 2   3 GLN O    O 37.956  -4.309 30.892 1.00 . B B . 437 GLN O    1 1 
       10 29620 2 2   3 GLN OE1  O 37.399  -2.297 28.146 1.00 . B B . 437 GLN OE1  1 1 
       10 29621 2 2   4 GLN C    C 39.119  -5.469 33.397 1.00 . B B . 438 GLN C    1 1 
       10 29622 2 2   4 GLN CA   C 39.412  -3.976 33.252 1.00 . B B . 438 GLN CA   1 1 
       10 29623 2 2   4 GLN CB   C 39.950  -3.401 34.576 1.00 . B B . 438 GLN CB   1 1 
       10 29624 2 2   4 GLN CD   C 40.661  -5.241 36.239 1.00 . B B . 438 GLN CD   1 1 
       10 29625 2 2   4 GLN CG   C 41.113  -4.201 35.205 1.00 . B B . 438 GLN CG   1 1 
       10 29626 2 2   4 GLN H    H 37.865  -2.496 33.440 1.00 . B B . 438 GLN H    1 1 
       10 29627 2 2   4 GLN HA   H 40.186  -3.867 32.488 1.00 . B B . 438 GLN HA   1 1 
       10 29628 2 2   4 GLN HB2  H 40.315  -2.397 34.357 1.00 . B B . 438 GLN HB2  1 1 
       10 29629 2 2   4 GLN HB3  H 39.130  -3.327 35.295 1.00 . B B . 438 GLN HB3  1 1 
       10 29630 2 2   4 GLN HE21 H 40.840  -6.781 34.949 1.00 . B B . 438 GLN HE21 1 1 
       10 29631 2 2   4 GLN HE22 H 40.331  -7.185 36.591 1.00 . B B . 438 GLN HE22 1 1 
       10 29632 2 2   4 GLN HG2  H 41.703  -4.688 34.427 1.00 . B B . 438 GLN HG2  1 1 
       10 29633 2 2   4 GLN HG3  H 41.771  -3.499 35.717 1.00 . B B . 438 GLN HG3  1 1 
       10 29634 2 2   4 GLN N    N 38.226  -3.211 32.826 1.00 . B B . 438 GLN N    1 1 
       10 29635 2 2   4 GLN NE2  N 40.637  -6.514 35.903 1.00 . B B . 438 GLN NE2  1 1 
       10 29636 2 2   4 GLN O    O 39.932  -6.304 32.999 1.00 . B B . 438 GLN O    1 1 
       10 29637 2 2   4 GLN OE1  O 40.329  -4.929 37.374 1.00 . B B . 438 GLN OE1  1 1 
       10 29638 2 2   5 TRP C    C 37.461  -7.965 32.925 1.00 . B B . 439 TRP C    1 1 
       10 29639 2 2   5 TRP CA   C 37.575  -7.190 34.242 1.00 . B B . 439 TRP CA   1 1 
       10 29640 2 2   5 TRP CB   C 36.278  -7.163 35.058 1.00 . B B . 439 TRP CB   1 1 
       10 29641 2 2   5 TRP CD1  C 35.980  -8.825 36.952 1.00 . B B . 439 TRP CD1  1 1 
       10 29642 2 2   5 TRP CD2  C 35.157  -9.570 35.003 1.00 . B B . 439 TRP CD2  1 1 
       10 29643 2 2   5 TRP CE2  C 34.907 -10.579 35.978 1.00 . B B . 439 TRP CE2  1 1 
       10 29644 2 2   5 TRP CE3  C 34.690  -9.812 33.697 1.00 . B B . 439 TRP CE3  1 1 
       10 29645 2 2   5 TRP CG   C 35.847  -8.463 35.653 1.00 . B B . 439 TRP CG   1 1 
       10 29646 2 2   5 TRP CH2  C 33.803 -11.975 34.366 1.00 . B B . 439 TRP CH2  1 1 
       10 29647 2 2   5 TRP CZ2  C 34.242 -11.769 35.682 1.00 . B B . 439 TRP CZ2  1 1 
       10 29648 2 2   5 TRP CZ3  C 34.021 -11.005 33.379 1.00 . B B . 439 TRP CZ3  1 1 
       10 29649 2 2   5 TRP H    H 37.373  -5.071 34.346 1.00 . B B . 439 TRP H    1 1 
       10 29650 2 2   5 TRP HA   H 38.342  -7.680 34.843 1.00 . B B . 439 TRP HA   1 1 
       10 29651 2 2   5 TRP HB2  H 36.417  -6.470 35.888 1.00 . B B . 439 TRP HB2  1 1 
       10 29652 2 2   5 TRP HB3  H 35.474  -6.775 34.430 1.00 . B B . 439 TRP HB3  1 1 
       10 29653 2 2   5 TRP HD1  H 36.425  -8.216 37.729 1.00 . B B . 439 TRP HD1  1 1 
       10 29654 2 2   5 TRP HE1  H 35.316 -10.522 38.052 1.00 . B B . 439 TRP HE1  1 1 
       10 29655 2 2   5 TRP HE3  H 34.845  -9.063 32.942 1.00 . B B . 439 TRP HE3  1 1 
       10 29656 2 2   5 TRP HH2  H 33.288 -12.877 34.110 1.00 . B B . 439 TRP HH2  1 1 
       10 29657 2 2   5 TRP HZ2  H 34.068 -12.506 36.456 1.00 . B B . 439 TRP HZ2  1 1 
       10 29658 2 2   5 TRP HZ3  H 33.659 -11.176 32.375 1.00 . B B . 439 TRP HZ3  1 1 
       10 29659 2 2   5 TRP N    N 37.974  -5.809 33.989 1.00 . B B . 439 TRP N    1 1 
       10 29660 2 2   5 TRP NE1  N 35.427 -10.072 37.141 1.00 . B B . 439 TRP NE1  1 1 
       10 29661 2 2   5 TRP O    O 38.045  -9.040 32.793 1.00 . B B . 439 TRP O    1 1 
       10 29662 2 2   6 ILE C    C 38.110  -7.928 29.847 1.00 . B B . 440 ILE C    1 1 
       10 29663 2 2   6 ILE CA   C 36.749  -7.993 30.568 1.00 . B B . 440 ILE CA   1 1 
       10 29664 2 2   6 ILE CB   C 35.587  -7.360 29.770 1.00 . B B . 440 ILE CB   1 1 
       10 29665 2 2   6 ILE CD1  C 33.729  -9.129 30.200 1.00 . B B . 440 ILE CD1  1 1 
       10 29666 2 2   6 ILE CG1  C 34.218  -7.705 30.414 1.00 . B B . 440 ILE CG1  1 1 
       10 29667 2 2   6 ILE CG2  C 35.629  -7.809 28.294 1.00 . B B . 440 ILE CG2  1 1 
       10 29668 2 2   6 ILE H    H 36.351  -6.497 32.056 1.00 . B B . 440 ILE H    1 1 
       10 29669 2 2   6 ILE HA   H 36.534  -9.057 30.679 1.00 . B B . 440 ILE HA   1 1 
       10 29670 2 2   6 ILE HB   H 35.709  -6.272 29.802 1.00 . B B . 440 ILE HB   1 1 
       10 29671 2 2   6 ILE HD11 H 32.737  -9.223 30.633 1.00 . B B . 440 ILE HD11 1 1 
       10 29672 2 2   6 ILE HD12 H 33.643  -9.360 29.140 1.00 . B B . 440 ILE HD12 1 1 
       10 29673 2 2   6 ILE HD13 H 34.412  -9.804 30.696 1.00 . B B . 440 ILE HD13 1 1 
       10 29674 2 2   6 ILE HG12 H 34.241  -7.505 31.483 1.00 . B B . 440 ILE HG12 1 1 
       10 29675 2 2   6 ILE HG13 H 33.446  -7.064 30.017 1.00 . B B . 440 ILE HG13 1 1 
       10 29676 2 2   6 ILE HG21 H 36.436  -7.295 27.760 1.00 . B B . 440 ILE HG21 1 1 
       10 29677 2 2   6 ILE HG22 H 35.792  -8.885 28.237 1.00 . B B . 440 ILE HG22 1 1 
       10 29678 2 2   6 ILE HG23 H 34.691  -7.581 27.791 1.00 . B B . 440 ILE HG23 1 1 
       10 29679 2 2   6 ILE N    N 36.814  -7.390 31.906 1.00 . B B . 440 ILE N    1 1 
       10 29680 2 2   6 ILE O    O 38.526  -8.927 29.268 1.00 . B B . 440 ILE O    1 1 
       10 29681 2 2   7 GLN C    C 41.317  -7.596 30.026 1.00 . B B . 441 GLN C    1 1 
       10 29682 2 2   7 GLN CA   C 40.228  -6.694 29.384 1.00 . B B . 441 GLN CA   1 1 
       10 29683 2 2   7 GLN CB   C 40.641  -5.210 29.422 1.00 . B B . 441 GLN CB   1 1 
       10 29684 2 2   7 GLN CD   C 40.429  -4.583 26.927 1.00 . B B . 441 GLN CD   1 1 
       10 29685 2 2   7 GLN CG   C 39.930  -4.356 28.358 1.00 . B B . 441 GLN CG   1 1 
       10 29686 2 2   7 GLN H    H 38.494  -6.038 30.454 1.00 . B B . 441 GLN H    1 1 
       10 29687 2 2   7 GLN HA   H 40.175  -7.005 28.340 1.00 . B B . 441 GLN HA   1 1 
       10 29688 2 2   7 GLN HB2  H 40.431  -4.815 30.415 1.00 . B B . 441 GLN HB2  1 1 
       10 29689 2 2   7 GLN HB3  H 41.711  -5.105 29.257 1.00 . B B . 441 GLN HB3  1 1 
       10 29690 2 2   7 GLN HE21 H 39.179  -3.182 26.191 1.00 . B B . 441 GLN HE21 1 1 
       10 29691 2 2   7 GLN HE22 H 40.231  -3.987 25.026 1.00 . B B . 441 GLN HE22 1 1 
       10 29692 2 2   7 GLN HG2  H 38.856  -4.539 28.385 1.00 . B B . 441 GLN HG2  1 1 
       10 29693 2 2   7 GLN HG3  H 40.097  -3.309 28.606 1.00 . B B . 441 GLN HG3  1 1 
       10 29694 2 2   7 GLN N    N 38.873  -6.837 29.954 1.00 . B B . 441 GLN N    1 1 
       10 29695 2 2   7 GLN NE2  N 39.899  -3.854 25.969 1.00 . B B . 441 GLN NE2  1 1 
       10 29696 2 2   7 GLN O    O 42.513  -7.358 29.841 1.00 . B B . 441 GLN O    1 1 
       10 29697 2 2   7 GLN OE1  O 41.296  -5.398 26.633 1.00 . B B . 441 GLN OE1  1 1 
       10 29698 2 2   8 SER C    C 41.440 -11.074 31.192 1.00 . B B . 442 SER C    1 1 
       10 29699 2 2   8 SER CA   C 41.860  -9.611 31.384 1.00 . B B . 442 SER CA   1 1 
       10 29700 2 2   8 SER CB   C 41.972  -9.294 32.879 1.00 . B B . 442 SER CB   1 1 
       10 29701 2 2   8 SER H    H 39.942  -8.794 30.857 1.00 . B B . 442 SER H    1 1 
       10 29702 2 2   8 SER HA   H 42.848  -9.504 30.935 1.00 . B B . 442 SER HA   1 1 
       10 29703 2 2   8 SER HB2  H 41.960  -8.212 33.017 1.00 . B B . 442 SER HB2  1 1 
       10 29704 2 2   8 SER HB3  H 41.122  -9.728 33.410 1.00 . B B . 442 SER HB3  1 1 
       10 29705 2 2   8 SER HG   H 43.303  -9.461 34.308 1.00 . B B . 442 SER HG   1 1 
       10 29706 2 2   8 SER N    N 40.936  -8.648 30.761 1.00 . B B . 442 SER N    1 1 
       10 29707 2 2   8 SER O    O 42.297 -11.940 31.004 1.00 . B B . 442 SER O    1 1 
       10 29708 2 2   8 SER OG   O 43.182  -9.811 33.403 1.00 . B B . 442 SER OG   1 1 
       10 29709 2 2   9 LYS C    C 38.521 -12.775 29.848 1.00 . B B . 443 LYS C    1 1 
       10 29710 2 2   9 LYS CA   C 39.552 -12.696 30.984 1.00 . B B . 443 LYS CA   1 1 
       10 29711 2 2   9 LYS CB   C 39.065 -13.257 32.342 1.00 . B B . 443 LYS CB   1 1 
       10 29712 2 2   9 LYS CD   C 37.565 -12.980 34.405 1.00 . B B . 443 LYS CD   1 1 
       10 29713 2 2   9 LYS CE   C 37.929 -12.011 35.541 1.00 . B B . 443 LYS CE   1 1 
       10 29714 2 2   9 LYS CG   C 37.954 -12.440 33.017 1.00 . B B . 443 LYS CG   1 1 
       10 29715 2 2   9 LYS H    H 39.481 -10.597 31.373 1.00 . B B . 443 LYS H    1 1 
       10 29716 2 2   9 LYS HA   H 40.345 -13.363 30.640 1.00 . B B . 443 LYS HA   1 1 
       10 29717 2 2   9 LYS HB2  H 38.687 -14.268 32.200 1.00 . B B . 443 LYS HB2  1 1 
       10 29718 2 2   9 LYS HB3  H 39.922 -13.327 33.014 1.00 . B B . 443 LYS HB3  1 1 
       10 29719 2 2   9 LYS HD2  H 36.482 -13.106 34.417 1.00 . B B . 443 LYS HD2  1 1 
       10 29720 2 2   9 LYS HD3  H 38.010 -13.962 34.584 1.00 . B B . 443 LYS HD3  1 1 
       10 29721 2 2   9 LYS HE2  H 37.585 -11.007 35.267 1.00 . B B . 443 LYS HE2  1 1 
       10 29722 2 2   9 LYS HE3  H 37.383 -12.316 36.441 1.00 . B B . 443 LYS HE3  1 1 
       10 29723 2 2   9 LYS HG2  H 38.273 -11.409 33.117 1.00 . B B . 443 LYS HG2  1 1 
       10 29724 2 2   9 LYS HG3  H 37.071 -12.463 32.378 1.00 . B B . 443 LYS HG3  1 1 
       10 29725 2 2   9 LYS HZ1  H 39.604 -11.345 36.572 1.00 . B B . 443 LYS HZ1  1 1 
       10 29726 2 2   9 LYS HZ2  H 39.711 -12.908 36.133 1.00 . B B . 443 LYS HZ2  1 1 
       10 29727 2 2   9 LYS HZ3  H 39.930 -11.730 35.020 1.00 . B B . 443 LYS HZ3  1 1 
       10 29728 2 2   9 LYS N    N 40.127 -11.349 31.168 1.00 . B B . 443 LYS N    1 1 
       10 29729 2 2   9 LYS NZ   N 39.389 -11.999 35.830 1.00 . B B . 443 LYS NZ   1 1 
       10 29730 2 2   9 LYS O    O 37.749 -13.725 29.813 1.00 . B B . 443 LYS O    1 1 
       10 29731 2 2  10 ARG C    C 37.410 -13.076 27.023 1.00 . B B . 444 ARG C    1 1 
       10 29732 2 2  10 ARG CA   C 37.662 -11.728 27.699 1.00 . B B . 444 ARG CA   1 1 
       10 29733 2 2  10 ARG CB   C 38.257 -10.669 26.739 1.00 . B B . 444 ARG CB   1 1 
       10 29734 2 2  10 ARG CD   C 38.866  -9.874 24.398 1.00 . B B . 444 ARG CD   1 1 
       10 29735 2 2  10 ARG CG   C 38.191 -10.974 25.228 1.00 . B B . 444 ARG CG   1 1 
       10 29736 2 2  10 ARG CZ   C 41.186  -9.440 23.555 1.00 . B B . 444 ARG CZ   1 1 
       10 29737 2 2  10 ARG H    H 39.169 -11.052 29.048 1.00 . B B . 444 ARG H    1 1 
       10 29738 2 2  10 ARG HA   H 36.681 -11.370 27.993 1.00 . B B . 444 ARG HA   1 1 
       10 29739 2 2  10 ARG HB2  H 37.705  -9.741 26.910 1.00 . B B . 444 ARG HB2  1 1 
       10 29740 2 2  10 ARG HB3  H 39.300 -10.484 27.006 1.00 . B B . 444 ARG HB3  1 1 
       10 29741 2 2  10 ARG HD2  H 38.421  -9.877 23.403 1.00 . B B . 444 ARG HD2  1 1 
       10 29742 2 2  10 ARG HD3  H 38.691  -8.902 24.859 1.00 . B B . 444 ARG HD3  1 1 
       10 29743 2 2  10 ARG HE   H 40.679 -10.991 24.643 1.00 . B B . 444 ARG HE   1 1 
       10 29744 2 2  10 ARG HG2  H 38.686 -11.918 24.999 1.00 . B B . 444 ARG HG2  1 1 
       10 29745 2 2  10 ARG HG3  H 37.148 -11.054 24.931 1.00 . B B . 444 ARG HG3  1 1 
       10 29746 2 2  10 ARG HH11 H 39.968  -7.943 23.041 1.00 . B B . 444 ARG HH11 1 1 
       10 29747 2 2  10 ARG HH12 H 41.591  -7.831 22.413 1.00 . B B . 444 ARG HH12 1 1 
       10 29748 2 2  10 ARG HH21 H 42.558 -10.838 23.850 1.00 . B B . 444 ARG HH21 1 1 
       10 29749 2 2  10 ARG HH22 H 43.094  -9.449 22.908 1.00 . B B . 444 ARG HH22 1 1 
       10 29750 2 2  10 ARG N    N 38.519 -11.813 28.909 1.00 . B B . 444 ARG N    1 1 
       10 29751 2 2  10 ARG NE   N 40.310 -10.124 24.261 1.00 . B B . 444 ARG NE   1 1 
       10 29752 2 2  10 ARG NH1  N 40.896  -8.318 22.956 1.00 . B B . 444 ARG NH1  1 1 
       10 29753 2 2  10 ARG NH2  N 42.387  -9.923 23.443 1.00 . B B . 444 ARG NH2  1 1 
       10 29754 2 2  10 ARG O    O 36.273 -13.405 26.694 1.00 . B B . 444 ARG O    1 1 
       10 29755 2 2  11 GLU C    C 37.645 -16.229 26.958 1.00 . B B . 445 GLU C    1 1 
       10 29756 2 2  11 GLU CA   C 38.420 -15.156 26.159 1.00 . B B . 445 GLU CA   1 1 
       10 29757 2 2  11 GLU CB   C 39.866 -15.606 25.874 1.00 . B B . 445 GLU CB   1 1 
       10 29758 2 2  11 GLU CD   C 41.193 -13.384 25.447 1.00 . B B . 445 GLU CD   1 1 
       10 29759 2 2  11 GLU CG   C 40.631 -14.708 24.872 1.00 . B B . 445 GLU CG   1 1 
       10 29760 2 2  11 GLU H    H 39.375 -13.487 27.081 1.00 . B B . 445 GLU H    1 1 
       10 29761 2 2  11 GLU HA   H 37.905 -15.035 25.204 1.00 . B B . 445 GLU HA   1 1 
       10 29762 2 2  11 GLU HB2  H 40.419 -15.671 26.817 1.00 . B B . 445 GLU HB2  1 1 
       10 29763 2 2  11 GLU HB3  H 39.819 -16.611 25.451 1.00 . B B . 445 GLU HB3  1 1 
       10 29764 2 2  11 GLU HG2  H 41.472 -15.293 24.489 1.00 . B B . 445 GLU HG2  1 1 
       10 29765 2 2  11 GLU HG3  H 39.974 -14.498 24.024 1.00 . B B . 445 GLU HG3  1 1 
       10 29766 2 2  11 GLU N    N 38.460 -13.860 26.830 1.00 . B B . 445 GLU N    1 1 
       10 29767 2 2  11 GLU O    O 37.058 -17.126 26.355 1.00 . B B . 445 GLU O    1 1 
       10 29768 2 2  11 GLU OE1  O 41.132 -13.136 26.674 1.00 . B B . 445 GLU OE1  1 1 
       10 29769 2 2  11 GLU OE2  O 41.687 -12.545 24.653 1.00 . B B . 445 GLU OE2  1 1 
       10 29770 2 2  12 ASP C    C 35.311 -16.858 28.969 1.00 . B B . 446 ASP C    1 1 
       10 29771 2 2  12 ASP CA   C 36.828 -17.042 29.165 1.00 . B B . 446 ASP CA   1 1 
       10 29772 2 2  12 ASP CB   C 37.192 -16.814 30.647 1.00 . B B . 446 ASP CB   1 1 
       10 29773 2 2  12 ASP CG   C 38.672 -17.094 30.974 1.00 . B B . 446 ASP CG   1 1 
       10 29774 2 2  12 ASP H    H 38.028 -15.342 28.745 1.00 . B B . 446 ASP H    1 1 
       10 29775 2 2  12 ASP HA   H 37.071 -18.078 28.914 1.00 . B B . 446 ASP HA   1 1 
       10 29776 2 2  12 ASP HB2  H 36.934 -15.797 30.931 1.00 . B B . 446 ASP HB2  1 1 
       10 29777 2 2  12 ASP HB3  H 36.564 -17.473 31.255 1.00 . B B . 446 ASP HB3  1 1 
       10 29778 2 2  12 ASP N    N 37.582 -16.132 28.293 1.00 . B B . 446 ASP N    1 1 
       10 29779 2 2  12 ASP O    O 34.580 -17.842 28.832 1.00 . B B . 446 ASP O    1 1 
       10 29780 2 2  12 ASP OD1  O 39.577 -16.365 30.501 1.00 . B B . 446 ASP OD1  1 1 
       10 29781 2 2  12 ASP OD2  O 38.943 -18.052 31.734 1.00 . B B . 446 ASP OD2  1 1 
       10 29782 2 2  13 ILE C    C 32.877 -15.919 27.404 1.00 . B B . 447 ILE C    1 1 
       10 29783 2 2  13 ILE CA   C 33.410 -15.285 28.687 1.00 . B B . 447 ILE CA   1 1 
       10 29784 2 2  13 ILE CB   C 33.205 -13.747 28.653 1.00 . B B . 447 ILE CB   1 1 
       10 29785 2 2  13 ILE CD1  C 34.896 -12.251 29.745 1.00 . B B . 447 ILE CD1  1 1 
       10 29786 2 2  13 ILE CG1  C 33.642 -13.080 29.983 1.00 . B B . 447 ILE CG1  1 1 
       10 29787 2 2  13 ILE CG2  C 31.754 -13.363 28.380 1.00 . B B . 447 ILE CG2  1 1 
       10 29788 2 2  13 ILE H    H 35.490 -14.841 28.994 1.00 . B B . 447 ILE H    1 1 
       10 29789 2 2  13 ILE HA   H 32.841 -15.707 29.516 1.00 . B B . 447 ILE HA   1 1 
       10 29790 2 2  13 ILE HB   H 33.782 -13.334 27.817 1.00 . B B . 447 ILE HB   1 1 
       10 29791 2 2  13 ILE HD11 H 35.306 -11.891 30.684 1.00 . B B . 447 ILE HD11 1 1 
       10 29792 2 2  13 ILE HD12 H 35.621 -12.888 29.261 1.00 . B B . 447 ILE HD12 1 1 
       10 29793 2 2  13 ILE HD13 H 34.699 -11.412 29.072 1.00 . B B . 447 ILE HD13 1 1 
       10 29794 2 2  13 ILE HG12 H 32.857 -12.447 30.396 1.00 . B B . 447 ILE HG12 1 1 
       10 29795 2 2  13 ILE HG13 H 33.888 -13.841 30.714 1.00 . B B . 447 ILE HG13 1 1 
       10 29796 2 2  13 ILE HG21 H 31.471 -13.645 27.375 1.00 . B B . 447 ILE HG21 1 1 
       10 29797 2 2  13 ILE HG22 H 31.121 -13.859 29.099 1.00 . B B . 447 ILE HG22 1 1 
       10 29798 2 2  13 ILE HG23 H 31.656 -12.290 28.480 1.00 . B B . 447 ILE HG23 1 1 
       10 29799 2 2  13 ILE N    N 34.835 -15.606 28.882 1.00 . B B . 447 ILE N    1 1 
       10 29800 2 2  13 ILE O    O 31.819 -16.545 27.414 1.00 . B B . 447 ILE O    1 1 
       10 29801 2 2  14 VAL C    C 33.149 -17.937 25.090 1.00 . B B . 448 VAL C    1 1 
       10 29802 2 2  14 VAL CA   C 33.258 -16.404 25.004 1.00 . B B . 448 VAL CA   1 1 
       10 29803 2 2  14 VAL CB   C 34.258 -16.008 23.894 1.00 . B B . 448 VAL CB   1 1 
       10 29804 2 2  14 VAL CG1  C 33.773 -16.465 22.512 1.00 . B B . 448 VAL CG1  1 1 
       10 29805 2 2  14 VAL CG2  C 34.479 -14.491 23.808 1.00 . B B . 448 VAL CG2  1 1 
       10 29806 2 2  14 VAL H    H 34.480 -15.267 26.366 1.00 . B B . 448 VAL H    1 1 
       10 29807 2 2  14 VAL HA   H 32.271 -16.024 24.734 1.00 . B B . 448 VAL HA   1 1 
       10 29808 2 2  14 VAL HB   H 35.219 -16.480 24.100 1.00 . B B . 448 VAL HB   1 1 
       10 29809 2 2  14 VAL HG11 H 33.779 -17.550 22.456 1.00 . B B . 448 VAL HG11 1 1 
       10 29810 2 2  14 VAL HG12 H 32.765 -16.104 22.326 1.00 . B B . 448 VAL HG12 1 1 
       10 29811 2 2  14 VAL HG13 H 34.438 -16.086 21.736 1.00 . B B . 448 VAL HG13 1 1 
       10 29812 2 2  14 VAL HG21 H 35.205 -14.265 23.025 1.00 . B B . 448 VAL HG21 1 1 
       10 29813 2 2  14 VAL HG22 H 33.550 -13.981 23.583 1.00 . B B . 448 VAL HG22 1 1 
       10 29814 2 2  14 VAL HG23 H 34.872 -14.103 24.744 1.00 . B B . 448 VAL HG23 1 1 
       10 29815 2 2  14 VAL N    N 33.626 -15.807 26.303 1.00 . B B . 448 VAL N    1 1 
       10 29816 2 2  14 VAL O    O 32.300 -18.526 24.421 1.00 . B B . 448 VAL O    1 1 
       10 29817 2 2  15 ASN C    C 32.695 -20.440 27.042 1.00 . B B . 449 ASN C    1 1 
       10 29818 2 2  15 ASN CA   C 33.894 -20.033 26.164 1.00 . B B . 449 ASN CA   1 1 
       10 29819 2 2  15 ASN CB   C 35.215 -20.512 26.797 1.00 . B B . 449 ASN CB   1 1 
       10 29820 2 2  15 ASN CG   C 36.415 -20.428 25.864 1.00 . B B . 449 ASN CG   1 1 
       10 29821 2 2  15 ASN H    H 34.634 -18.049 26.464 1.00 . B B . 449 ASN H    1 1 
       10 29822 2 2  15 ASN HA   H 33.761 -20.542 25.207 1.00 . B B . 449 ASN HA   1 1 
       10 29823 2 2  15 ASN HB2  H 35.419 -19.936 27.698 1.00 . B B . 449 ASN HB2  1 1 
       10 29824 2 2  15 ASN HB3  H 35.113 -21.557 27.092 1.00 . B B . 449 ASN HB3  1 1 
       10 29825 2 2  15 ASN HD21 H 37.710 -20.284 27.407 1.00 . B B . 449 ASN HD21 1 1 
       10 29826 2 2  15 ASN HD22 H 38.405 -20.254 25.794 1.00 . B B . 449 ASN HD22 1 1 
       10 29827 2 2  15 ASN N    N 33.967 -18.587 25.927 1.00 . B B . 449 ASN N    1 1 
       10 29828 2 2  15 ASN ND2  N 37.607 -20.321 26.406 1.00 . B B . 449 ASN ND2  1 1 
       10 29829 2 2  15 ASN O    O 32.129 -21.519 26.847 1.00 . B B . 449 ASN O    1 1 
       10 29830 2 2  15 ASN OD1  O 36.309 -20.494 24.645 1.00 . B B . 449 ASN OD1  1 1 
       10 29831 2 2  16 GLN C    C 29.803 -19.557 28.106 1.00 . B B . 450 GLN C    1 1 
       10 29832 2 2  16 GLN CA   C 31.123 -19.821 28.848 1.00 . B B . 450 GLN CA   1 1 
       10 29833 2 2  16 GLN CB   C 31.258 -18.946 30.107 1.00 . B B . 450 GLN CB   1 1 
       10 29834 2 2  16 GLN CD   C 33.233 -18.732 31.798 1.00 . B B . 450 GLN CD   1 1 
       10 29835 2 2  16 GLN CG   C 32.182 -19.626 31.141 1.00 . B B . 450 GLN CG   1 1 
       10 29836 2 2  16 GLN H    H 32.830 -18.746 28.138 1.00 . B B . 450 GLN H    1 1 
       10 29837 2 2  16 GLN HA   H 31.095 -20.869 29.155 1.00 . B B . 450 GLN HA   1 1 
       10 29838 2 2  16 GLN HB2  H 31.633 -17.962 29.818 1.00 . B B . 450 GLN HB2  1 1 
       10 29839 2 2  16 GLN HB3  H 30.277 -18.812 30.567 1.00 . B B . 450 GLN HB3  1 1 
       10 29840 2 2  16 GLN HE21 H 33.993 -20.290 32.829 1.00 . B B . 450 GLN HE21 1 1 
       10 29841 2 2  16 GLN HE22 H 34.731 -18.719 33.121 1.00 . B B . 450 GLN HE22 1 1 
       10 29842 2 2  16 GLN HG2  H 31.555 -20.044 31.929 1.00 . B B . 450 GLN HG2  1 1 
       10 29843 2 2  16 GLN HG3  H 32.715 -20.461 30.684 1.00 . B B . 450 GLN HG3  1 1 
       10 29844 2 2  16 GLN N    N 32.294 -19.596 27.997 1.00 . B B . 450 GLN N    1 1 
       10 29845 2 2  16 GLN NE2  N 34.059 -19.302 32.648 1.00 . B B . 450 GLN NE2  1 1 
       10 29846 2 2  16 GLN O    O 28.893 -20.384 28.170 1.00 . B B . 450 GLN O    1 1 
       10 29847 2 2  16 GLN OE1  O 33.332 -17.535 31.594 1.00 . B B . 450 GLN OE1  1 1 
       10 29848 2 2  17 MET C    C 28.241 -19.091 25.458 1.00 . B B . 451 MET C    1 1 
       10 29849 2 2  17 MET CA   C 28.437 -18.126 26.645 1.00 . B B . 451 MET CA   1 1 
       10 29850 2 2  17 MET CB   C 28.467 -16.679 26.129 1.00 . B B . 451 MET CB   1 1 
       10 29851 2 2  17 MET CE   C 27.644 -13.590 25.720 1.00 . B B . 451 MET CE   1 1 
       10 29852 2 2  17 MET CG   C 28.771 -15.637 27.207 1.00 . B B . 451 MET CG   1 1 
       10 29853 2 2  17 MET H    H 30.431 -17.771 27.372 1.00 . B B . 451 MET H    1 1 
       10 29854 2 2  17 MET HA   H 27.580 -18.228 27.315 1.00 . B B . 451 MET HA   1 1 
       10 29855 2 2  17 MET HB2  H 29.240 -16.580 25.368 1.00 . B B . 451 MET HB2  1 1 
       10 29856 2 2  17 MET HB3  H 27.505 -16.456 25.668 1.00 . B B . 451 MET HB3  1 1 
       10 29857 2 2  17 MET HE1  H 27.012 -12.706 25.674 1.00 . B B . 451 MET HE1  1 1 
       10 29858 2 2  17 MET HE2  H 28.667 -13.308 25.466 1.00 . B B . 451 MET HE2  1 1 
       10 29859 2 2  17 MET HE3  H 27.279 -14.313 24.995 1.00 . B B . 451 MET HE3  1 1 
       10 29860 2 2  17 MET HG2  H 28.888 -16.125 28.169 1.00 . B B . 451 MET HG2  1 1 
       10 29861 2 2  17 MET HG3  H 29.732 -15.198 26.956 1.00 . B B . 451 MET HG3  1 1 
       10 29862 2 2  17 MET N    N 29.662 -18.435 27.398 1.00 . B B . 451 MET N    1 1 
       10 29863 2 2  17 MET O    O 29.210 -19.557 24.855 1.00 . B B . 451 MET O    1 1 
       10 29864 2 2  17 MET SD   S 27.576 -14.292 27.388 1.00 . B B . 451 MET SD   1 1 
       10 29865 2 2  18 THR C    C 25.982 -19.225 22.818 1.00 . B B . 452 THR C    1 1 
       10 29866 2 2  18 THR CA   C 26.626 -20.119 23.876 1.00 . B B . 452 THR CA   1 1 
       10 29867 2 2  18 THR CB   C 25.707 -21.308 24.220 1.00 . B B . 452 THR CB   1 1 
       10 29868 2 2  18 THR CG2  C 26.500 -22.498 24.757 1.00 . B B . 452 THR CG2  1 1 
       10 29869 2 2  18 THR H    H 26.229 -19.010 25.658 1.00 . B B . 452 THR H    1 1 
       10 29870 2 2  18 THR HA   H 27.523 -20.532 23.418 1.00 . B B . 452 THR HA   1 1 
       10 29871 2 2  18 THR HB   H 25.187 -21.634 23.317 1.00 . B B . 452 THR HB   1 1 
       10 29872 2 2  18 THR HG1  H 24.306 -21.731 25.501 1.00 . B B . 452 THR HG1  1 1 
       10 29873 2 2  18 THR HG21 H 27.169 -22.872 23.981 1.00 . B B . 452 THR HG21 1 1 
       10 29874 2 2  18 THR HG22 H 27.089 -22.203 25.623 1.00 . B B . 452 THR HG22 1 1 
       10 29875 2 2  18 THR HG23 H 25.819 -23.301 25.035 1.00 . B B . 452 THR HG23 1 1 
       10 29876 2 2  18 THR N    N 26.987 -19.334 25.074 1.00 . B B . 452 THR N    1 1 
       10 29877 2 2  18 THR O    O 26.649 -18.843 21.859 1.00 . B B . 452 THR O    1 1 
       10 29878 2 2  18 THR OG1  O 24.749 -20.922 25.189 1.00 . B B . 452 THR OG1  1 1 
       10 29879 2 2  19 GLU C    C 22.777 -17.313 22.615 1.00 . B B . 453 GLU C    1 1 
       10 29880 2 2  19 GLU CA   C 23.962 -18.063 21.986 1.00 . B B . 453 GLU CA   1 1 
       10 29881 2 2  19 GLU CB   C 23.464 -19.010 20.868 1.00 . B B . 453 GLU CB   1 1 
       10 29882 2 2  19 GLU CD   C 22.540 -17.401 19.102 1.00 . B B . 453 GLU CD   1 1 
       10 29883 2 2  19 GLU CG   C 23.630 -18.430 19.455 1.00 . B B . 453 GLU CG   1 1 
       10 29884 2 2  19 GLU H    H 24.234 -19.201 23.809 1.00 . B B . 453 GLU H    1 1 
       10 29885 2 2  19 GLU HA   H 24.634 -17.314 21.557 1.00 . B B . 453 GLU HA   1 1 
       10 29886 2 2  19 GLU HB2  H 24.035 -19.939 20.907 1.00 . B B . 453 GLU HB2  1 1 
       10 29887 2 2  19 GLU HB3  H 22.419 -19.281 21.037 1.00 . B B . 453 GLU HB3  1 1 
       10 29888 2 2  19 GLU HG2  H 24.630 -17.996 19.350 1.00 . B B . 453 GLU HG2  1 1 
       10 29889 2 2  19 GLU HG3  H 23.565 -19.258 18.746 1.00 . B B . 453 GLU HG3  1 1 
       10 29890 2 2  19 GLU N    N 24.710 -18.853 22.984 1.00 . B B . 453 GLU N    1 1 
       10 29891 2 2  19 GLU O    O 22.613 -16.113 22.401 1.00 . B B . 453 GLU O    1 1 
       10 29892 2 2  19 GLU OE1  O 21.391 -17.808 18.798 1.00 . B B . 453 GLU OE1  1 1 
       10 29893 2 2  19 GLU OE2  O 22.834 -16.186 19.098 1.00 . B B . 453 GLU OE2  1 1 
       10 29894 2 2  20 ALA C    C 21.309 -16.191 25.073 1.00 . B B . 454 ALA C    1 1 
       10 29895 2 2  20 ALA CA   C 20.880 -17.390 24.208 1.00 . B B . 454 ALA CA   1 1 
       10 29896 2 2  20 ALA CB   C 20.237 -18.491 25.059 1.00 . B B . 454 ALA CB   1 1 
       10 29897 2 2  20 ALA H    H 22.159 -18.978 23.588 1.00 . B B . 454 ALA H    1 1 
       10 29898 2 2  20 ALA HA   H 20.135 -17.028 23.498 1.00 . B B . 454 ALA HA   1 1 
       10 29899 2 2  20 ALA HB1  H 19.906 -19.308 24.418 1.00 . B B . 454 ALA HB1  1 1 
       10 29900 2 2  20 ALA HB2  H 20.953 -18.875 25.787 1.00 . B B . 454 ALA HB2  1 1 
       10 29901 2 2  20 ALA HB3  H 19.375 -18.087 25.589 1.00 . B B . 454 ALA HB3  1 1 
       10 29902 2 2  20 ALA N    N 21.997 -17.988 23.468 1.00 . B B . 454 ALA N    1 1 
       10 29903 2 2  20 ALA O    O 20.606 -15.180 25.143 1.00 . B B . 454 ALA O    1 1 
       10 29904 2 2  21 CYS C    C 23.414 -13.967 25.568 1.00 . B B . 455 CYS C    1 1 
       10 29905 2 2  21 CYS CA   C 23.089 -15.189 26.454 1.00 . B B . 455 CYS CA   1 1 
       10 29906 2 2  21 CYS CB   C 24.354 -15.742 27.130 1.00 . B B . 455 CYS CB   1 1 
       10 29907 2 2  21 CYS H    H 23.005 -17.145 25.606 1.00 . B B . 455 CYS H    1 1 
       10 29908 2 2  21 CYS HA   H 22.365 -14.875 27.209 1.00 . B B . 455 CYS HA   1 1 
       10 29909 2 2  21 CYS HB2  H 24.303 -16.831 27.175 1.00 . B B . 455 CYS HB2  1 1 
       10 29910 2 2  21 CYS HB3  H 25.221 -15.466 26.527 1.00 . B B . 455 CYS HB3  1 1 
       10 29911 2 2  21 CYS HG   H 25.725 -15.602 29.132 1.00 . B B . 455 CYS HG   1 1 
       10 29912 2 2  21 CYS N    N 22.495 -16.277 25.683 1.00 . B B . 455 CYS N    1 1 
       10 29913 2 2  21 CYS O    O 23.155 -12.830 25.963 1.00 . B B . 455 CYS O    1 1 
       10 29914 2 2  21 CYS SG   S 24.513 -15.097 28.826 1.00 . B B . 455 CYS SG   1 1 
       10 29915 2 2  22 LEU C    C 22.946 -12.479 22.846 1.00 . B B . 456 LEU C    1 1 
       10 29916 2 2  22 LEU CA   C 24.227 -13.160 23.365 1.00 . B B . 456 LEU CA   1 1 
       10 29917 2 2  22 LEU CB   C 25.072 -13.773 22.222 1.00 . B B . 456 LEU CB   1 1 
       10 29918 2 2  22 LEU CD1  C 25.644 -11.610 20.945 1.00 . B B . 456 LEU CD1  1 1 
       10 29919 2 2  22 LEU CD2  C 27.222 -12.466 22.613 1.00 . B B . 456 LEU CD2  1 1 
       10 29920 2 2  22 LEU CG   C 26.163 -12.881 21.600 1.00 . B B . 456 LEU CG   1 1 
       10 29921 2 2  22 LEU H    H 24.075 -15.162 24.071 1.00 . B B . 456 LEU H    1 1 
       10 29922 2 2  22 LEU HA   H 24.814 -12.404 23.876 1.00 . B B . 456 LEU HA   1 1 
       10 29923 2 2  22 LEU HB2  H 25.584 -14.660 22.597 1.00 . B B . 456 LEU HB2  1 1 
       10 29924 2 2  22 LEU HB3  H 24.404 -14.103 21.425 1.00 . B B . 456 LEU HB3  1 1 
       10 29925 2 2  22 LEU HD11 H 24.847 -11.858 20.249 1.00 . B B . 456 LEU HD11 1 1 
       10 29926 2 2  22 LEU HD12 H 25.269 -10.939 21.714 1.00 . B B . 456 LEU HD12 1 1 
       10 29927 2 2  22 LEU HD13 H 26.449 -11.111 20.407 1.00 . B B . 456 LEU HD13 1 1 
       10 29928 2 2  22 LEU HD21 H 28.000 -11.903 22.108 1.00 . B B . 456 LEU HD21 1 1 
       10 29929 2 2  22 LEU HD22 H 26.799 -11.840 23.397 1.00 . B B . 456 LEU HD22 1 1 
       10 29930 2 2  22 LEU HD23 H 27.659 -13.352 23.056 1.00 . B B . 456 LEU HD23 1 1 
       10 29931 2 2  22 LEU HG   H 26.665 -13.465 20.831 1.00 . B B . 456 LEU HG   1 1 
       10 29932 2 2  22 LEU N    N 23.924 -14.203 24.349 1.00 . B B . 456 LEU N    1 1 
       10 29933 2 2  22 LEU O    O 22.893 -11.259 22.724 1.00 . B B . 456 LEU O    1 1 
       10 29934 2 2  23 ASN C    C 20.022 -11.748 23.372 1.00 . B B . 457 ASN C    1 1 
       10 29935 2 2  23 ASN CA   C 20.574 -12.648 22.249 1.00 . B B . 457 ASN CA   1 1 
       10 29936 2 2  23 ASN CB   C 19.577 -13.755 21.873 1.00 . B B . 457 ASN CB   1 1 
       10 29937 2 2  23 ASN CG   C 19.873 -14.390 20.521 1.00 . B B . 457 ASN CG   1 1 
       10 29938 2 2  23 ASN H    H 21.966 -14.243 22.668 1.00 . B B . 457 ASN H    1 1 
       10 29939 2 2  23 ASN HA   H 20.710 -11.999 21.381 1.00 . B B . 457 ASN HA   1 1 
       10 29940 2 2  23 ASN HB2  H 19.577 -14.518 22.651 1.00 . B B . 457 ASN HB2  1 1 
       10 29941 2 2  23 ASN HB3  H 18.576 -13.327 21.820 1.00 . B B . 457 ASN HB3  1 1 
       10 29942 2 2  23 ASN HD21 H 19.101 -16.167 21.087 1.00 . B B . 457 ASN HD21 1 1 
       10 29943 2 2  23 ASN HD22 H 19.865 -16.106 19.507 1.00 . B B . 457 ASN HD22 1 1 
       10 29944 2 2  23 ASN N    N 21.873 -13.235 22.601 1.00 . B B . 457 ASN N    1 1 
       10 29945 2 2  23 ASN ND2  N 19.539 -15.648 20.347 1.00 . B B . 457 ASN ND2  1 1 
       10 29946 2 2  23 ASN O    O 19.582 -10.630 23.093 1.00 . B B . 457 ASN O    1 1 
       10 29947 2 2  23 ASN OD1  O 20.380 -13.763 19.600 1.00 . B B . 457 ASN OD1  1 1 
       10 29948 2 2  24 GLN C    C 20.542 -10.051 25.873 1.00 . B B . 458 GLN C    1 1 
       10 29949 2 2  24 GLN CA   C 19.710 -11.337 25.777 1.00 . B B . 458 GLN CA   1 1 
       10 29950 2 2  24 GLN CB   C 19.816 -12.104 27.105 1.00 . B B . 458 GLN CB   1 1 
       10 29951 2 2  24 GLN CD   C 17.945 -12.559 28.800 1.00 . B B . 458 GLN CD   1 1 
       10 29952 2 2  24 GLN CG   C 18.574 -12.947 27.454 1.00 . B B . 458 GLN CG   1 1 
       10 29953 2 2  24 GLN H    H 20.448 -13.116 24.820 1.00 . B B . 458 GLN H    1 1 
       10 29954 2 2  24 GLN HA   H 18.674 -11.015 25.637 1.00 . B B . 458 GLN HA   1 1 
       10 29955 2 2  24 GLN HB2  H 20.702 -12.744 27.091 1.00 . B B . 458 GLN HB2  1 1 
       10 29956 2 2  24 GLN HB3  H 19.953 -11.358 27.885 1.00 . B B . 458 GLN HB3  1 1 
       10 29957 2 2  24 GLN HE21 H 16.052 -12.798 28.126 1.00 . B B . 458 GLN HE21 1 1 
       10 29958 2 2  24 GLN HE22 H 16.235 -12.278 29.798 1.00 . B B . 458 GLN HE22 1 1 
       10 29959 2 2  24 GLN HG2  H 17.826 -12.846 26.667 1.00 . B B . 458 GLN HG2  1 1 
       10 29960 2 2  24 GLN HG3  H 18.862 -13.998 27.503 1.00 . B B . 458 GLN HG3  1 1 
       10 29961 2 2  24 GLN N    N 20.096 -12.181 24.639 1.00 . B B . 458 GLN N    1 1 
       10 29962 2 2  24 GLN NE2  N 16.633 -12.534 28.907 1.00 . B B . 458 GLN NE2  1 1 
       10 29963 2 2  24 GLN O    O 19.968  -8.991 26.133 1.00 . B B . 458 GLN O    1 1 
       10 29964 2 2  24 GLN OE1  O 18.614 -12.258 29.781 1.00 . B B . 458 GLN OE1  1 1 
       10 29965 2 2  25 SER C    C 22.299  -7.974 24.508 1.00 . B B . 459 SER C    1 1 
       10 29966 2 2  25 SER CA   C 22.678  -8.879 25.664 1.00 . B B . 459 SER CA   1 1 
       10 29967 2 2  25 SER CB   C 24.189  -9.140 25.708 1.00 . B B . 459 SER CB   1 1 
       10 29968 2 2  25 SER H    H 22.326 -10.989 25.487 1.00 . B B . 459 SER H    1 1 
       10 29969 2 2  25 SER HA   H 22.437  -8.312 26.558 1.00 . B B . 459 SER HA   1 1 
       10 29970 2 2  25 SER HB2  H 24.719  -8.247 25.376 1.00 . B B . 459 SER HB2  1 1 
       10 29971 2 2  25 SER HB3  H 24.470  -9.348 26.740 1.00 . B B . 459 SER HB3  1 1 
       10 29972 2 2  25 SER HG   H 25.494 -10.481 25.182 1.00 . B B . 459 SER HG   1 1 
       10 29973 2 2  25 SER N    N 21.864 -10.101 25.664 1.00 . B B . 459 SER N    1 1 
       10 29974 2 2  25 SER O    O 22.006  -6.811 24.745 1.00 . B B . 459 SER O    1 1 
       10 29975 2 2  25 SER OG   O 24.598 -10.221 24.910 1.00 . B B . 459 SER OG   1 1 
       10 29976 2 2  26 LEU C    C 20.434  -6.973 22.312 1.00 . B B . 460 LEU C    1 1 
       10 29977 2 2  26 LEU CA   C 21.766  -7.722 22.119 1.00 . B B . 460 LEU CA   1 1 
       10 29978 2 2  26 LEU CB   C 21.742  -8.662 20.910 1.00 . B B . 460 LEU CB   1 1 
       10 29979 2 2  26 LEU CD1  C 23.010  -9.892 19.145 1.00 . B B . 460 LEU CD1  1 1 
       10 29980 2 2  26 LEU CD2  C 23.975  -7.767 20.016 1.00 . B B . 460 LEU CD2  1 1 
       10 29981 2 2  26 LEU CG   C 23.147  -9.001 20.377 1.00 . B B . 460 LEU CG   1 1 
       10 29982 2 2  26 LEU H    H 22.447  -9.467 23.162 1.00 . B B . 460 LEU H    1 1 
       10 29983 2 2  26 LEU HA   H 22.489  -6.934 21.933 1.00 . B B . 460 LEU HA   1 1 
       10 29984 2 2  26 LEU HB2  H 21.218  -9.578 21.187 1.00 . B B . 460 LEU HB2  1 1 
       10 29985 2 2  26 LEU HB3  H 21.174  -8.196 20.113 1.00 . B B . 460 LEU HB3  1 1 
       10 29986 2 2  26 LEU HD11 H 22.498 -10.811 19.427 1.00 . B B . 460 LEU HD11 1 1 
       10 29987 2 2  26 LEU HD12 H 22.438  -9.380 18.371 1.00 . B B . 460 LEU HD12 1 1 
       10 29988 2 2  26 LEU HD13 H 23.998 -10.143 18.764 1.00 . B B . 460 LEU HD13 1 1 
       10 29989 2 2  26 LEU HD21 H 24.884  -8.072 19.506 1.00 . B B . 460 LEU HD21 1 1 
       10 29990 2 2  26 LEU HD22 H 23.393  -7.099 19.384 1.00 . B B . 460 LEU HD22 1 1 
       10 29991 2 2  26 LEU HD23 H 24.290  -7.238 20.912 1.00 . B B . 460 LEU HD23 1 1 
       10 29992 2 2  26 LEU HG   H 23.704  -9.543 21.131 1.00 . B B . 460 LEU HG   1 1 
       10 29993 2 2  26 LEU N    N 22.194  -8.491 23.287 1.00 . B B . 460 LEU N    1 1 
       10 29994 2 2  26 LEU O    O 20.378  -5.768 22.054 1.00 . B B . 460 LEU O    1 1 
       10 29995 2 2  27 ASP C    C 18.251  -5.889 24.215 1.00 . B B . 461 ASP C    1 1 
       10 29996 2 2  27 ASP CA   C 18.112  -6.957 23.109 1.00 . B B . 461 ASP CA   1 1 
       10 29997 2 2  27 ASP CB   C 17.028  -7.976 23.507 1.00 . B B . 461 ASP CB   1 1 
       10 29998 2 2  27 ASP CG   C 16.696  -9.016 22.418 1.00 . B B . 461 ASP CG   1 1 
       10 29999 2 2  27 ASP H    H 19.476  -8.626 22.995 1.00 . B B . 461 ASP H    1 1 
       10 30000 2 2  27 ASP HA   H 17.786  -6.441 22.203 1.00 . B B . 461 ASP HA   1 1 
       10 30001 2 2  27 ASP HB2  H 17.336  -8.482 24.427 1.00 . B B . 461 ASP HB2  1 1 
       10 30002 2 2  27 ASP HB3  H 16.108  -7.425 23.722 1.00 . B B . 461 ASP HB3  1 1 
       10 30003 2 2  27 ASP N    N 19.389  -7.630 22.825 1.00 . B B . 461 ASP N    1 1 
       10 30004 2 2  27 ASP O    O 17.668  -4.805 24.118 1.00 . B B . 461 ASP O    1 1 
       10 30005 2 2  27 ASP OD1  O 16.691  -8.681 21.208 1.00 . B B . 461 ASP OD1  1 1 
       10 30006 2 2  27 ASP OD2  O 16.351 -10.166 22.780 1.00 . B B . 461 ASP OD2  1 1 
       10 30007 2 2  28 ALA C    C 20.112  -4.007 25.937 1.00 . B B . 462 ALA C    1 1 
       10 30008 2 2  28 ALA CA   C 19.292  -5.237 26.357 1.00 . B B . 462 ALA CA   1 1 
       10 30009 2 2  28 ALA CB   C 19.986  -5.991 27.497 1.00 . B B . 462 ALA CB   1 1 
       10 30010 2 2  28 ALA H    H 19.498  -7.077 25.292 1.00 . B B . 462 ALA H    1 1 
       10 30011 2 2  28 ALA HA   H 18.330  -4.878 26.725 1.00 . B B . 462 ALA HA   1 1 
       10 30012 2 2  28 ALA HB1  H 19.366  -6.836 27.799 1.00 . B B . 462 ALA HB1  1 1 
       10 30013 2 2  28 ALA HB2  H 20.961  -6.355 27.173 1.00 . B B . 462 ALA HB2  1 1 
       10 30014 2 2  28 ALA HB3  H 20.118  -5.318 28.343 1.00 . B B . 462 ALA HB3  1 1 
       10 30015 2 2  28 ALA N    N 19.044  -6.169 25.257 1.00 . B B . 462 ALA N    1 1 
       10 30016 2 2  28 ALA O    O 19.764  -2.893 26.318 1.00 . B B . 462 ALA O    1 1 
       10 30017 2 2  29 LEU C    C 21.147  -2.041 23.878 1.00 . B B . 463 LEU C    1 1 
       10 30018 2 2  29 LEU CA   C 22.000  -3.098 24.595 1.00 . B B . 463 LEU CA   1 1 
       10 30019 2 2  29 LEU CB   C 23.064  -3.680 23.641 1.00 . B B . 463 LEU CB   1 1 
       10 30020 2 2  29 LEU CD1  C 24.799  -5.524 23.359 1.00 . B B . 463 LEU CD1  1 1 
       10 30021 2 2  29 LEU CD2  C 25.209  -3.744 25.010 1.00 . B B . 463 LEU CD2  1 1 
       10 30022 2 2  29 LEU CG   C 24.127  -4.558 24.326 1.00 . B B . 463 LEU CG   1 1 
       10 30023 2 2  29 LEU H    H 21.385  -5.132 24.856 1.00 . B B . 463 LEU H    1 1 
       10 30024 2 2  29 LEU HA   H 22.499  -2.598 25.427 1.00 . B B . 463 LEU HA   1 1 
       10 30025 2 2  29 LEU HB2  H 22.553  -4.276 22.882 1.00 . B B . 463 LEU HB2  1 1 
       10 30026 2 2  29 LEU HB3  H 23.574  -2.854 23.142 1.00 . B B . 463 LEU HB3  1 1 
       10 30027 2 2  29 LEU HD11 H 24.089  -6.291 23.097 1.00 . B B . 463 LEU HD11 1 1 
       10 30028 2 2  29 LEU HD12 H 25.108  -5.001 22.461 1.00 . B B . 463 LEU HD12 1 1 
       10 30029 2 2  29 LEU HD13 H 25.658  -6.008 23.823 1.00 . B B . 463 LEU HD13 1 1 
       10 30030 2 2  29 LEU HD21 H 26.010  -4.395 25.356 1.00 . B B . 463 LEU HD21 1 1 
       10 30031 2 2  29 LEU HD22 H 25.604  -2.996 24.335 1.00 . B B . 463 LEU HD22 1 1 
       10 30032 2 2  29 LEU HD23 H 24.767  -3.268 25.869 1.00 . B B . 463 LEU HD23 1 1 
       10 30033 2 2  29 LEU HG   H 23.653  -5.143 25.099 1.00 . B B . 463 LEU HG   1 1 
       10 30034 2 2  29 LEU N    N 21.160  -4.179 25.123 1.00 . B B . 463 LEU N    1 1 
       10 30035 2 2  29 LEU O    O 21.316  -0.847 24.127 1.00 . B B . 463 LEU O    1 1 
       10 30036 2 2  30 LEU C    C 18.360  -0.777 23.412 1.00 . B B . 464 LEU C    1 1 
       10 30037 2 2  30 LEU CA   C 19.231  -1.553 22.402 1.00 . B B . 464 LEU CA   1 1 
       10 30038 2 2  30 LEU CB   C 18.334  -2.350 21.422 1.00 . B B . 464 LEU CB   1 1 
       10 30039 2 2  30 LEU CD1  C 19.359  -2.334 19.122 1.00 . B B . 464 LEU CD1  1 1 
       10 30040 2 2  30 LEU CD2  C 16.947  -1.880 19.339 1.00 . B B . 464 LEU CD2  1 1 
       10 30041 2 2  30 LEU CG   C 18.302  -1.705 20.018 1.00 . B B . 464 LEU CG   1 1 
       10 30042 2 2  30 LEU H    H 20.089  -3.456 22.880 1.00 . B B . 464 LEU H    1 1 
       10 30043 2 2  30 LEU HA   H 19.814  -0.811 21.848 1.00 . B B . 464 LEU HA   1 1 
       10 30044 2 2  30 LEU HB2  H 18.683  -3.378 21.334 1.00 . B B . 464 LEU HB2  1 1 
       10 30045 2 2  30 LEU HB3  H 17.321  -2.390 21.829 1.00 . B B . 464 LEU HB3  1 1 
       10 30046 2 2  30 LEU HD11 H 20.302  -2.340 19.659 1.00 . B B . 464 LEU HD11 1 1 
       10 30047 2 2  30 LEU HD12 H 19.086  -3.356 18.880 1.00 . B B . 464 LEU HD12 1 1 
       10 30048 2 2  30 LEU HD13 H 19.472  -1.758 18.210 1.00 . B B . 464 LEU HD13 1 1 
       10 30049 2 2  30 LEU HD21 H 16.984  -1.438 18.340 1.00 . B B . 464 LEU HD21 1 1 
       10 30050 2 2  30 LEU HD22 H 16.693  -2.937 19.256 1.00 . B B . 464 LEU HD22 1 1 
       10 30051 2 2  30 LEU HD23 H 16.178  -1.366 19.917 1.00 . B B . 464 LEU HD23 1 1 
       10 30052 2 2  30 LEU HG   H 18.492  -0.630 20.096 1.00 . B B . 464 LEU HG   1 1 
       10 30053 2 2  30 LEU N    N 20.181  -2.463 23.053 1.00 . B B . 464 LEU N    1 1 
       10 30054 2 2  30 LEU O    O 18.114   0.415 23.228 1.00 . B B . 464 LEU O    1 1 
       10 30055 2 2  31 SER C    C 17.700   0.318 26.302 1.00 . B B . 465 SER C    1 1 
       10 30056 2 2  31 SER CA   C 17.052  -0.845 25.534 1.00 . B B . 465 SER CA   1 1 
       10 30057 2 2  31 SER CB   C 16.633  -1.945 26.515 1.00 . B B . 465 SER CB   1 1 
       10 30058 2 2  31 SER H    H 18.173  -2.408 24.588 1.00 . B B . 465 SER H    1 1 
       10 30059 2 2  31 SER HA   H 16.158  -0.453 25.052 1.00 . B B . 465 SER HA   1 1 
       10 30060 2 2  31 SER HB2  H 16.300  -2.813 25.944 1.00 . B B . 465 SER HB2  1 1 
       10 30061 2 2  31 SER HB3  H 17.484  -2.233 27.131 1.00 . B B . 465 SER HB3  1 1 
       10 30062 2 2  31 SER HG   H 15.364  -2.230 27.978 1.00 . B B . 465 SER HG   1 1 
       10 30063 2 2  31 SER N    N 17.917  -1.432 24.493 1.00 . B B . 465 SER N    1 1 
       10 30064 2 2  31 SER O    O 17.015   1.260 26.713 1.00 . B B . 465 SER O    1 1 
       10 30065 2 2  31 SER OG   O 15.575  -1.510 27.351 1.00 . B B . 465 SER OG   1 1 
       10 30066 2 2  32 ARG C    C 20.624   2.201 26.034 1.00 . B B . 466 ARG C    1 1 
       10 30067 2 2  32 ARG CA   C 19.858   1.343 27.061 1.00 . B B . 466 ARG CA   1 1 
       10 30068 2 2  32 ARG CB   C 20.748   0.741 28.178 1.00 . B B . 466 ARG CB   1 1 
       10 30069 2 2  32 ARG CD   C 22.293  -1.206 28.907 1.00 . B B . 466 ARG CD   1 1 
       10 30070 2 2  32 ARG CG   C 21.183  -0.722 27.962 1.00 . B B . 466 ARG CG   1 1 
       10 30071 2 2  32 ARG CZ   C 21.140  -2.175 30.911 1.00 . B B . 466 ARG CZ   1 1 
       10 30072 2 2  32 ARG H    H 19.508  -0.525 26.068 1.00 . B B . 466 ARG H    1 1 
       10 30073 2 2  32 ARG HA   H 19.190   2.056 27.551 1.00 . B B . 466 ARG HA   1 1 
       10 30074 2 2  32 ARG HB2  H 21.626   1.370 28.315 1.00 . B B . 466 ARG HB2  1 1 
       10 30075 2 2  32 ARG HB3  H 20.183   0.786 29.108 1.00 . B B . 466 ARG HB3  1 1 
       10 30076 2 2  32 ARG HD2  H 23.095  -1.617 28.300 1.00 . B B . 466 ARG HD2  1 1 
       10 30077 2 2  32 ARG HD3  H 22.702  -0.372 29.476 1.00 . B B . 466 ARG HD3  1 1 
       10 30078 2 2  32 ARG HE   H 22.071  -3.231 29.516 1.00 . B B . 466 ARG HE   1 1 
       10 30079 2 2  32 ARG HG2  H 20.307  -1.350 28.111 1.00 . B B . 466 ARG HG2  1 1 
       10 30080 2 2  32 ARG HG3  H 21.529  -0.853 26.937 1.00 . B B . 466 ARG HG3  1 1 
       10 30081 2 2  32 ARG HH11 H 21.125  -0.182 30.947 1.00 . B B . 466 ARG HH11 1 1 
       10 30082 2 2  32 ARG HH12 H 20.260  -0.954 32.241 1.00 . B B . 466 ARG HH12 1 1 
       10 30083 2 2  32 ARG HH21 H 21.034  -4.151 31.247 1.00 . B B . 466 ARG HH21 1 1 
       10 30084 2 2  32 ARG HH22 H 20.221  -3.148 32.406 1.00 . B B . 466 ARG HH22 1 1 
       10 30085 2 2  32 ARG N    N 19.032   0.293 26.432 1.00 . B B . 466 ARG N    1 1 
       10 30086 2 2  32 ARG NE   N 21.842  -2.292 29.800 1.00 . B B . 466 ARG NE   1 1 
       10 30087 2 2  32 ARG NH1  N 20.789  -1.018 31.390 1.00 . B B . 466 ARG NH1  1 1 
       10 30088 2 2  32 ARG NH2  N 20.775  -3.236 31.570 1.00 . B B . 466 ARG NH2  1 1 
       10 30089 2 2  32 ARG O    O 21.486   2.993 26.404 1.00 . B B . 466 ARG O    1 1 
       10 30090 2 2  33 ASP C    C 22.300   2.556 23.240 1.00 . B B . 467 ASP C    1 1 
       10 30091 2 2  33 ASP CA   C 20.818   2.824 23.595 1.00 . B B . 467 ASP CA   1 1 
       10 30092 2 2  33 ASP CB   C 20.507   4.334 23.714 1.00 . B B . 467 ASP CB   1 1 
       10 30093 2 2  33 ASP CG   C 19.021   4.629 23.994 1.00 . B B . 467 ASP CG   1 1 
       10 30094 2 2  33 ASP H    H 19.556   1.404 24.546 1.00 . B B . 467 ASP H    1 1 
       10 30095 2 2  33 ASP HA   H 20.254   2.465 22.736 1.00 . B B . 467 ASP HA   1 1 
       10 30096 2 2  33 ASP HB2  H 21.132   4.787 24.490 1.00 . B B . 467 ASP HB2  1 1 
       10 30097 2 2  33 ASP HB3  H 20.766   4.812 22.768 1.00 . B B . 467 ASP HB3  1 1 
       10 30098 2 2  33 ASP N    N 20.288   2.071 24.748 1.00 . B B . 467 ASP N    1 1 
       10 30099 2 2  33 ASP O    O 22.884   3.305 22.456 1.00 . B B . 467 ASP O    1 1 
       10 30100 2 2  33 ASP OD1  O 18.154   4.216 23.186 1.00 . B B . 467 ASP OD1  1 1 
       10 30101 2 2  33 ASP OD2  O 18.716   5.308 25.002 1.00 . B B . 467 ASP OD2  1 1 
       10 30102 2 2  34 LEU C    C 24.702   0.657 22.172 1.00 . B B . 468 LEU C    1 1 
       10 30103 2 2  34 LEU CA   C 24.335   1.112 23.595 1.00 . B B . 468 LEU CA   1 1 
       10 30104 2 2  34 LEU CB   C 24.710  -0.024 24.565 1.00 . B B . 468 LEU CB   1 1 
       10 30105 2 2  34 LEU CD1  C 24.024   1.216 26.670 1.00 . B B . 468 LEU CD1  1 1 
       10 30106 2 2  34 LEU CD2  C 25.413  -0.811 26.808 1.00 . B B . 468 LEU CD2  1 1 
       10 30107 2 2  34 LEU CG   C 25.121   0.434 25.971 1.00 . B B . 468 LEU CG   1 1 
       10 30108 2 2  34 LEU H    H 22.339   0.858 24.316 1.00 . B B . 468 LEU H    1 1 
       10 30109 2 2  34 LEU HA   H 24.956   1.978 23.832 1.00 . B B . 468 LEU HA   1 1 
       10 30110 2 2  34 LEU HB2  H 23.884  -0.729 24.635 1.00 . B B . 468 LEU HB2  1 1 
       10 30111 2 2  34 LEU HB3  H 25.569  -0.557 24.163 1.00 . B B . 468 LEU HB3  1 1 
       10 30112 2 2  34 LEU HD11 H 24.004   2.230 26.272 1.00 . B B . 468 LEU HD11 1 1 
       10 30113 2 2  34 LEU HD12 H 23.069   0.737 26.491 1.00 . B B . 468 LEU HD12 1 1 
       10 30114 2 2  34 LEU HD13 H 24.218   1.265 27.738 1.00 . B B . 468 LEU HD13 1 1 
       10 30115 2 2  34 LEU HD21 H 25.662  -0.550 27.835 1.00 . B B . 468 LEU HD21 1 1 
       10 30116 2 2  34 LEU HD22 H 24.537  -1.442 26.835 1.00 . B B . 468 LEU HD22 1 1 
       10 30117 2 2  34 LEU HD23 H 26.244  -1.358 26.367 1.00 . B B . 468 LEU HD23 1 1 
       10 30118 2 2  34 LEU HG   H 26.015   1.052 25.908 1.00 . B B . 468 LEU HG   1 1 
       10 30119 2 2  34 LEU N    N 22.914   1.487 23.769 1.00 . B B . 468 LEU N    1 1 
       10 30120 2 2  34 LEU O    O 25.880   0.567 21.831 1.00 . B B . 468 LEU O    1 1 
       10 30121 2 2  35 ILE C    C 22.810   0.468 19.038 1.00 . B B . 469 ILE C    1 1 
       10 30122 2 2  35 ILE CA   C 23.959  -0.021 19.920 1.00 . B B . 469 ILE CA   1 1 
       10 30123 2 2  35 ILE CB   C 24.298  -1.527 19.766 1.00 . B B . 469 ILE CB   1 1 
       10 30124 2 2  35 ILE CD1  C 25.420  -3.200 18.160 1.00 . B B . 469 ILE CD1  1 1 
       10 30125 2 2  35 ILE CG1  C 24.713  -1.846 18.312 1.00 . B B . 469 ILE CG1  1 1 
       10 30126 2 2  35 ILE CG2  C 23.164  -2.451 20.237 1.00 . B B . 469 ILE CG2  1 1 
       10 30127 2 2  35 ILE H    H 22.773   0.411 21.662 1.00 . B B . 469 ILE H    1 1 
       10 30128 2 2  35 ILE HA   H 24.844   0.517 19.587 1.00 . B B . 469 ILE HA   1 1 
       10 30129 2 2  35 ILE HB   H 25.164  -1.719 20.398 1.00 . B B . 469 ILE HB   1 1 
       10 30130 2 2  35 ILE HD11 H 25.564  -3.428 17.113 1.00 . B B . 469 ILE HD11 1 1 
       10 30131 2 2  35 ILE HD12 H 26.406  -3.160 18.623 1.00 . B B . 469 ILE HD12 1 1 
       10 30132 2 2  35 ILE HD13 H 24.831  -4.000 18.603 1.00 . B B . 469 ILE HD13 1 1 
       10 30133 2 2  35 ILE HG12 H 23.830  -1.835 17.673 1.00 . B B . 469 ILE HG12 1 1 
       10 30134 2 2  35 ILE HG13 H 25.399  -1.068 17.976 1.00 . B B . 469 ILE HG13 1 1 
       10 30135 2 2  35 ILE HG21 H 22.726  -2.085 21.162 1.00 . B B . 469 ILE HG21 1 1 
       10 30136 2 2  35 ILE HG22 H 22.396  -2.471 19.474 1.00 . B B . 469 ILE HG22 1 1 
       10 30137 2 2  35 ILE HG23 H 23.525  -3.464 20.406 1.00 . B B . 469 ILE HG23 1 1 
       10 30138 2 2  35 ILE N    N 23.724   0.339 21.327 1.00 . B B . 469 ILE N    1 1 
       10 30139 2 2  35 ILE O    O 21.636   0.196 19.293 1.00 . B B . 469 ILE O    1 1 
       10 30140 2 2  36 MET C    C 21.825   0.684 16.033 1.00 . B B . 470 MET C    1 1 
       10 30141 2 2  36 MET CA   C 22.167   1.762 17.062 1.00 . B B . 470 MET CA   1 1 
       10 30142 2 2  36 MET CB   C 22.712   3.008 16.355 1.00 . B B . 470 MET CB   1 1 
       10 30143 2 2  36 MET CE   C 23.556   5.651 15.015 1.00 . B B . 470 MET CE   1 1 
       10 30144 2 2  36 MET CG   C 23.430   3.990 17.294 1.00 . B B . 470 MET CG   1 1 
       10 30145 2 2  36 MET H    H 24.124   1.468 17.856 1.00 . B B . 470 MET H    1 1 
       10 30146 2 2  36 MET HA   H 21.255   2.028 17.599 1.00 . B B . 470 MET HA   1 1 
       10 30147 2 2  36 MET HB2  H 23.427   2.695 15.593 1.00 . B B . 470 MET HB2  1 1 
       10 30148 2 2  36 MET HB3  H 21.872   3.504 15.873 1.00 . B B . 470 MET HB3  1 1 
       10 30149 2 2  36 MET HE1  H 23.765   6.654 14.651 1.00 . B B . 470 MET HE1  1 1 
       10 30150 2 2  36 MET HE2  H 24.385   4.995 14.755 1.00 . B B . 470 MET HE2  1 1 
       10 30151 2 2  36 MET HE3  H 22.650   5.282 14.536 1.00 . B B . 470 MET HE3  1 1 
       10 30152 2 2  36 MET HG2  H 23.032   3.906 18.308 1.00 . B B . 470 MET HG2  1 1 
       10 30153 2 2  36 MET HG3  H 24.483   3.707 17.332 1.00 . B B . 470 MET HG3  1 1 
       10 30154 2 2  36 MET N    N 23.149   1.254 18.016 1.00 . B B . 470 MET N    1 1 
       10 30155 2 2  36 MET O    O 22.642  -0.203 15.776 1.00 . B B . 470 MET O    1 1 
       10 30156 2 2  36 MET SD   S 23.327   5.730 16.814 1.00 . B B . 470 MET SD   1 1 
       10 30157 2 2  37 LYS C    C 21.283  -0.378 13.236 1.00 . B B . 471 LYS C    1 1 
       10 30158 2 2  37 LYS CA   C 20.228  -0.157 14.340 1.00 . B B . 471 LYS CA   1 1 
       10 30159 2 2  37 LYS CB   C 18.857   0.299 13.811 1.00 . B B . 471 LYS CB   1 1 
       10 30160 2 2  37 LYS CD   C 18.547  -0.058 11.289 1.00 . B B . 471 LYS CD   1 1 
       10 30161 2 2  37 LYS CE   C 17.498   0.980 10.863 1.00 . B B . 471 LYS CE   1 1 
       10 30162 2 2  37 LYS CG   C 18.285  -0.610 12.704 1.00 . B B . 471 LYS CG   1 1 
       10 30163 2 2  37 LYS H    H 20.037   1.540 15.647 1.00 . B B . 471 LYS H    1 1 
       10 30164 2 2  37 LYS HA   H 20.087  -1.121 14.823 1.00 . B B . 471 LYS HA   1 1 
       10 30165 2 2  37 LYS HB2  H 18.159   0.286 14.652 1.00 . B B . 471 LYS HB2  1 1 
       10 30166 2 2  37 LYS HB3  H 18.927   1.329 13.452 1.00 . B B . 471 LYS HB3  1 1 
       10 30167 2 2  37 LYS HD2  H 19.531   0.411 11.251 1.00 . B B . 471 LYS HD2  1 1 
       10 30168 2 2  37 LYS HD3  H 18.550  -0.883 10.575 1.00 . B B . 471 LYS HD3  1 1 
       10 30169 2 2  37 LYS HE2  H 17.297   1.657 11.701 1.00 . B B . 471 LYS HE2  1 1 
       10 30170 2 2  37 LYS HE3  H 17.912   1.575 10.041 1.00 . B B . 471 LYS HE3  1 1 
       10 30171 2 2  37 LYS HG2  H 18.716  -1.610 12.792 1.00 . B B . 471 LYS HG2  1 1 
       10 30172 2 2  37 LYS HG3  H 17.211  -0.710 12.858 1.00 . B B . 471 LYS HG3  1 1 
       10 30173 2 2  37 LYS HZ1  H 15.551   1.017 10.131 1.00 . B B . 471 LYS HZ1  1 1 
       10 30174 2 2  37 LYS HZ2  H 16.404  -0.266  9.608 1.00 . B B . 471 LYS HZ2  1 1 
       10 30175 2 2  37 LYS HZ3  H 15.823  -0.239 11.132 1.00 . B B . 471 LYS HZ3  1 1 
       10 30176 2 2  37 LYS N    N 20.664   0.791 15.380 1.00 . B B . 471 LYS N    1 1 
       10 30177 2 2  37 LYS NZ   N 16.238   0.329 10.408 1.00 . B B . 471 LYS NZ   1 1 
       10 30178 2 2  37 LYS O    O 21.451  -1.499 12.759 1.00 . B B . 471 LYS O    1 1 
       10 30179 2 2  38 GLU C    C 24.269  -0.377 12.290 1.00 . B B . 472 GLU C    1 1 
       10 30180 2 2  38 GLU CA   C 23.157   0.624 11.923 1.00 . B B . 472 GLU CA   1 1 
       10 30181 2 2  38 GLU CB   C 23.708   2.053 11.792 1.00 . B B . 472 GLU CB   1 1 
       10 30182 2 2  38 GLU CD   C 26.235   2.303 11.264 1.00 . B B . 472 GLU CD   1 1 
       10 30183 2 2  38 GLU CG   C 24.789   2.254 10.714 1.00 . B B . 472 GLU CG   1 1 
       10 30184 2 2  38 GLU H    H 21.819   1.554 13.307 1.00 . B B . 472 GLU H    1 1 
       10 30185 2 2  38 GLU HA   H 22.760   0.316 10.953 1.00 . B B . 472 GLU HA   1 1 
       10 30186 2 2  38 GLU HB2  H 22.861   2.683 11.520 1.00 . B B . 472 GLU HB2  1 1 
       10 30187 2 2  38 GLU HB3  H 24.068   2.389 12.766 1.00 . B B . 472 GLU HB3  1 1 
       10 30188 2 2  38 GLU HG2  H 24.686   1.478  9.947 1.00 . B B . 472 GLU HG2  1 1 
       10 30189 2 2  38 GLU HG3  H 24.595   3.210 10.222 1.00 . B B . 472 GLU HG3  1 1 
       10 30190 2 2  38 GLU N    N 22.040   0.663 12.887 1.00 . B B . 472 GLU N    1 1 
       10 30191 2 2  38 GLU O    O 24.751  -1.103 11.420 1.00 . B B . 472 GLU O    1 1 
       10 30192 2 2  38 GLU OE1  O 26.514   3.063 12.228 1.00 . B B . 472 GLU OE1  1 1 
       10 30193 2 2  38 GLU OE2  O 27.119   1.635 10.674 1.00 . B B . 472 GLU OE2  1 1 
       10 30194 2 2  39 ASP C    C 24.929  -2.767 14.525 1.00 . B B . 473 ASP C    1 1 
       10 30195 2 2  39 ASP CA   C 25.611  -1.467 14.058 1.00 . B B . 473 ASP CA   1 1 
       10 30196 2 2  39 ASP CB   C 26.473  -0.847 15.175 1.00 . B B . 473 ASP CB   1 1 
       10 30197 2 2  39 ASP CG   C 27.942  -0.684 14.748 1.00 . B B . 473 ASP CG   1 1 
       10 30198 2 2  39 ASP H    H 24.179   0.108 14.256 1.00 . B B . 473 ASP H    1 1 
       10 30199 2 2  39 ASP HA   H 26.279  -1.746 13.241 1.00 . B B . 473 ASP HA   1 1 
       10 30200 2 2  39 ASP HB2  H 26.067   0.121 15.481 1.00 . B B . 473 ASP HB2  1 1 
       10 30201 2 2  39 ASP HB3  H 26.441  -1.500 16.044 1.00 . B B . 473 ASP HB3  1 1 
       10 30202 2 2  39 ASP N    N 24.638  -0.476 13.570 1.00 . B B . 473 ASP N    1 1 
       10 30203 2 2  39 ASP O    O 25.544  -3.832 14.511 1.00 . B B . 473 ASP O    1 1 
       10 30204 2 2  39 ASP OD1  O 28.230   0.091 13.807 1.00 . B B . 473 ASP OD1  1 1 
       10 30205 2 2  39 ASP OD2  O 28.821  -1.347 15.347 1.00 . B B . 473 ASP OD2  1 1 
       10 30206 2 2  40 TYR C    C 22.588  -4.869 14.189 1.00 . B B . 474 TYR C    1 1 
       10 30207 2 2  40 TYR CA   C 22.870  -3.881 15.329 1.00 . B B . 474 TYR CA   1 1 
       10 30208 2 2  40 TYR CB   C 21.546  -3.419 15.943 1.00 . B B . 474 TYR CB   1 1 
       10 30209 2 2  40 TYR CD1  C 21.280  -4.894 17.955 1.00 . B B . 474 TYR CD1  1 1 
       10 30210 2 2  40 TYR CD2  C 19.771  -5.241 16.072 1.00 . B B . 474 TYR CD2  1 1 
       10 30211 2 2  40 TYR CE1  C 20.634  -5.918 18.664 1.00 . B B . 474 TYR CE1  1 1 
       10 30212 2 2  40 TYR CE2  C 19.142  -6.292 16.765 1.00 . B B . 474 TYR CE2  1 1 
       10 30213 2 2  40 TYR CG   C 20.837  -4.535 16.676 1.00 . B B . 474 TYR CG   1 1 
       10 30214 2 2  40 TYR CZ   C 19.563  -6.625 18.074 1.00 . B B . 474 TYR CZ   1 1 
       10 30215 2 2  40 TYR H    H 23.207  -1.804 14.961 1.00 . B B . 474 TYR H    1 1 
       10 30216 2 2  40 TYR HA   H 23.444  -4.411 16.091 1.00 . B B . 474 TYR HA   1 1 
       10 30217 2 2  40 TYR HB2  H 21.740  -2.612 16.654 1.00 . B B . 474 TYR HB2  1 1 
       10 30218 2 2  40 TYR HB3  H 20.901  -3.041 15.151 1.00 . B B . 474 TYR HB3  1 1 
       10 30219 2 2  40 TYR HD1  H 22.117  -4.380 18.405 1.00 . B B . 474 TYR HD1  1 1 
       10 30220 2 2  40 TYR HD2  H 19.449  -4.986 15.071 1.00 . B B . 474 TYR HD2  1 1 
       10 30221 2 2  40 TYR HE1  H 20.962  -6.155 19.659 1.00 . B B . 474 TYR HE1  1 1 
       10 30222 2 2  40 TYR HE2  H 18.338  -6.848 16.302 1.00 . B B . 474 TYR HE2  1 1 
       10 30223 2 2  40 TYR HH   H 18.244  -8.051 18.239 1.00 . B B . 474 TYR HH   1 1 
       10 30224 2 2  40 TYR N    N 23.646  -2.715 14.904 1.00 . B B . 474 TYR N    1 1 
       10 30225 2 2  40 TYR O    O 22.639  -6.084 14.379 1.00 . B B . 474 TYR O    1 1 
       10 30226 2 2  40 TYR OH   O 18.961  -7.638 18.751 1.00 . B B . 474 TYR OH   1 1 
       10 30227 2 2  41 GLU C    C 23.765  -5.874 11.528 1.00 . B B . 475 GLU C    1 1 
       10 30228 2 2  41 GLU CA   C 22.366  -5.294 11.801 1.00 . B B . 475 GLU CA   1 1 
       10 30229 2 2  41 GLU CB   C 21.812  -4.595 10.550 1.00 . B B . 475 GLU CB   1 1 
       10 30230 2 2  41 GLU CD   C 19.712  -4.162  9.188 1.00 . B B . 475 GLU CD   1 1 
       10 30231 2 2  41 GLU CG   C 20.277  -4.595 10.554 1.00 . B B . 475 GLU CG   1 1 
       10 30232 2 2  41 GLU H    H 22.270  -3.390 12.818 1.00 . B B . 475 GLU H    1 1 
       10 30233 2 2  41 GLU HA   H 21.729  -6.156 12.012 1.00 . B B . 475 GLU HA   1 1 
       10 30234 2 2  41 GLU HB2  H 22.188  -3.570 10.504 1.00 . B B . 475 GLU HB2  1 1 
       10 30235 2 2  41 GLU HB3  H 22.160  -5.135  9.668 1.00 . B B . 475 GLU HB3  1 1 
       10 30236 2 2  41 GLU HG2  H 19.917  -5.600 10.789 1.00 . B B . 475 GLU HG2  1 1 
       10 30237 2 2  41 GLU HG3  H 19.927  -3.926 11.342 1.00 . B B . 475 GLU HG3  1 1 
       10 30238 2 2  41 GLU N    N 22.354  -4.392 12.959 1.00 . B B . 475 GLU N    1 1 
       10 30239 2 2  41 GLU O    O 23.870  -6.944 10.933 1.00 . B B . 475 GLU O    1 1 
       10 30240 2 2  41 GLU OE1  O 19.568  -5.022  8.285 1.00 . B B . 475 GLU OE1  1 1 
       10 30241 2 2  41 GLU OE2  O 19.394  -2.962  9.008 1.00 . B B . 475 GLU OE2  1 1 
       10 30242 2 2  42 LEU C    C 26.651  -6.836 12.701 1.00 . B B . 476 LEU C    1 1 
       10 30243 2 2  42 LEU CA   C 26.227  -5.677 11.773 1.00 . B B . 476 LEU CA   1 1 
       10 30244 2 2  42 LEU CB   C 27.159  -4.453 11.907 1.00 . B B . 476 LEU CB   1 1 
       10 30245 2 2  42 LEU CD1  C 28.513  -2.982 10.373 1.00 . B B . 476 LEU CD1  1 1 
       10 30246 2 2  42 LEU CD2  C 29.629  -4.910 11.442 1.00 . B B . 476 LEU CD2  1 1 
       10 30247 2 2  42 LEU CG   C 28.300  -4.416 10.868 1.00 . B B . 476 LEU CG   1 1 
       10 30248 2 2  42 LEU H    H 24.707  -4.365 12.500 1.00 . B B . 476 LEU H    1 1 
       10 30249 2 2  42 LEU HA   H 26.283  -6.065 10.751 1.00 . B B . 476 LEU HA   1 1 
       10 30250 2 2  42 LEU HB2  H 26.555  -3.553 11.768 1.00 . B B . 476 LEU HB2  1 1 
       10 30251 2 2  42 LEU HB3  H 27.574  -4.415 12.919 1.00 . B B . 476 LEU HB3  1 1 
       10 30252 2 2  42 LEU HD11 H 27.599  -2.622  9.898 1.00 . B B . 476 LEU HD11 1 1 
       10 30253 2 2  42 LEU HD12 H 28.761  -2.324 11.205 1.00 . B B . 476 LEU HD12 1 1 
       10 30254 2 2  42 LEU HD13 H 29.315  -2.955  9.636 1.00 . B B . 476 LEU HD13 1 1 
       10 30255 2 2  42 LEU HD21 H 30.396  -4.893 10.668 1.00 . B B . 476 LEU HD21 1 1 
       10 30256 2 2  42 LEU HD22 H 29.944  -4.270 12.266 1.00 . B B . 476 LEU HD22 1 1 
       10 30257 2 2  42 LEU HD23 H 29.521  -5.932 11.799 1.00 . B B . 476 LEU HD23 1 1 
       10 30258 2 2  42 LEU HG   H 28.046  -5.031 10.003 1.00 . B B . 476 LEU HG   1 1 
       10 30259 2 2  42 LEU N    N 24.846  -5.228 11.987 1.00 . B B . 476 LEU N    1 1 
       10 30260 2 2  42 LEU O    O 27.522  -7.618 12.330 1.00 . B B . 476 LEU O    1 1 
       10 30261 2 2  43 VAL C    C 25.230  -9.325 14.392 1.00 . B B . 477 VAL C    1 1 
       10 30262 2 2  43 VAL CA   C 26.192  -8.181 14.747 1.00 . B B . 477 VAL CA   1 1 
       10 30263 2 2  43 VAL CB   C 26.113  -7.758 16.230 1.00 . B B . 477 VAL CB   1 1 
       10 30264 2 2  43 VAL CG1  C 24.685  -7.488 16.703 1.00 . B B . 477 VAL CG1  1 1 
       10 30265 2 2  43 VAL CG2  C 26.753  -8.767 17.190 1.00 . B B . 477 VAL CG2  1 1 
       10 30266 2 2  43 VAL H    H 25.368  -6.280 14.159 1.00 . B B . 477 VAL H    1 1 
       10 30267 2 2  43 VAL HA   H 27.188  -8.585 14.588 1.00 . B B . 477 VAL HA   1 1 
       10 30268 2 2  43 VAL HB   H 26.682  -6.832 16.328 1.00 . B B . 477 VAL HB   1 1 
       10 30269 2 2  43 VAL HG11 H 24.126  -6.973 15.936 1.00 . B B . 477 VAL HG11 1 1 
       10 30270 2 2  43 VAL HG12 H 24.170  -8.419 16.936 1.00 . B B . 477 VAL HG12 1 1 
       10 30271 2 2  43 VAL HG13 H 24.706  -6.836 17.571 1.00 . B B . 477 VAL HG13 1 1 
       10 30272 2 2  43 VAL HG21 H 26.750  -8.352 18.199 1.00 . B B . 477 VAL HG21 1 1 
       10 30273 2 2  43 VAL HG22 H 26.199  -9.707 17.193 1.00 . B B . 477 VAL HG22 1 1 
       10 30274 2 2  43 VAL HG23 H 27.784  -8.972 16.920 1.00 . B B . 477 VAL HG23 1 1 
       10 30275 2 2  43 VAL N    N 26.021  -6.999 13.872 1.00 . B B . 477 VAL N    1 1 
       10 30276 2 2  43 VAL O    O 25.505 -10.492 14.685 1.00 . B B . 477 VAL O    1 1 
       10 30277 2 2  44 SER C    C 23.808 -10.932 12.059 1.00 . B B . 478 SER C    1 1 
       10 30278 2 2  44 SER CA   C 23.214 -10.084 13.202 1.00 . B B . 478 SER CA   1 1 
       10 30279 2 2  44 SER CB   C 21.832  -9.513 12.854 1.00 . B B . 478 SER CB   1 1 
       10 30280 2 2  44 SER H    H 23.905  -8.072 13.492 1.00 . B B . 478 SER H    1 1 
       10 30281 2 2  44 SER HA   H 23.041 -10.763 14.037 1.00 . B B . 478 SER HA   1 1 
       10 30282 2 2  44 SER HB2  H 21.091 -10.297 13.023 1.00 . B B . 478 SER HB2  1 1 
       10 30283 2 2  44 SER HB3  H 21.608  -8.684 13.528 1.00 . B B . 478 SER HB3  1 1 
       10 30284 2 2  44 SER HG   H 20.800  -8.883 11.315 1.00 . B B . 478 SER HG   1 1 
       10 30285 2 2  44 SER N    N 24.125  -9.039 13.694 1.00 . B B . 478 SER N    1 1 
       10 30286 2 2  44 SER O    O 23.440 -12.099 11.915 1.00 . B B . 478 SER O    1 1 
       10 30287 2 2  44 SER OG   O 21.736  -9.079 11.509 1.00 . B B . 478 SER OG   1 1 
       10 30288 2 2  45 THR C    C 26.462 -12.253 10.672 1.00 . B B . 479 THR C    1 1 
       10 30289 2 2  45 THR CA   C 25.527 -11.117 10.231 1.00 . B B . 479 THR CA   1 1 
       10 30290 2 2  45 THR CB   C 26.344 -10.151  9.349 1.00 . B B . 479 THR CB   1 1 
       10 30291 2 2  45 THR CG2  C 25.553  -8.934  8.877 1.00 . B B . 479 THR CG2  1 1 
       10 30292 2 2  45 THR H    H 25.065  -9.457 11.509 1.00 . B B . 479 THR H    1 1 
       10 30293 2 2  45 THR HA   H 24.775 -11.576  9.589 1.00 . B B . 479 THR HA   1 1 
       10 30294 2 2  45 THR HB   H 26.660 -10.698  8.458 1.00 . B B . 479 THR HB   1 1 
       10 30295 2 2  45 THR HG1  H 27.965  -9.083  9.465 1.00 . B B . 479 THR HG1  1 1 
       10 30296 2 2  45 THR HG21 H 24.547  -9.228  8.577 1.00 . B B . 479 THR HG21 1 1 
       10 30297 2 2  45 THR HG22 H 25.495  -8.203  9.675 1.00 . B B . 479 THR HG22 1 1 
       10 30298 2 2  45 THR HG23 H 26.051  -8.474  8.024 1.00 . B B . 479 THR HG23 1 1 
       10 30299 2 2  45 THR N    N 24.811 -10.418 11.329 1.00 . B B . 479 THR N    1 1 
       10 30300 2 2  45 THR O    O 27.194 -12.809  9.850 1.00 . B B . 479 THR O    1 1 
       10 30301 2 2  45 THR OG1  O 27.485  -9.697 10.046 1.00 . B B . 479 THR OG1  1 1 
       10 30302 2 2  46 LYS C    C 26.449 -14.990 12.659 1.00 . B B . 480 LYS C    1 1 
       10 30303 2 2  46 LYS CA   C 27.287 -13.702 12.521 1.00 . B B . 480 LYS CA   1 1 
       10 30304 2 2  46 LYS CB   C 27.867 -13.242 13.869 1.00 . B B . 480 LYS CB   1 1 
       10 30305 2 2  46 LYS CD   C 30.085 -12.368 12.937 1.00 . B B . 480 LYS CD   1 1 
       10 30306 2 2  46 LYS CE   C 30.069 -11.631 11.592 1.00 . B B . 480 LYS CE   1 1 
       10 30307 2 2  46 LYS CG   C 28.840 -12.057 13.782 1.00 . B B . 480 LYS CG   1 1 
       10 30308 2 2  46 LYS H    H 25.904 -12.078 12.597 1.00 . B B . 480 LYS H    1 1 
       10 30309 2 2  46 LYS HA   H 28.122 -13.917 11.862 1.00 . B B . 480 LYS HA   1 1 
       10 30310 2 2  46 LYS HB2  H 27.048 -12.947 14.523 1.00 . B B . 480 LYS HB2  1 1 
       10 30311 2 2  46 LYS HB3  H 28.390 -14.083 14.328 1.00 . B B . 480 LYS HB3  1 1 
       10 30312 2 2  46 LYS HD2  H 30.978 -12.055 13.481 1.00 . B B . 480 LYS HD2  1 1 
       10 30313 2 2  46 LYS HD3  H 30.158 -13.444 12.779 1.00 . B B . 480 LYS HD3  1 1 
       10 30314 2 2  46 LYS HE2  H 29.061 -11.250 11.390 1.00 . B B . 480 LYS HE2  1 1 
       10 30315 2 2  46 LYS HE3  H 30.740 -10.769 11.681 1.00 . B B . 480 LYS HE3  1 1 
       10 30316 2 2  46 LYS HG2  H 28.325 -11.170 13.408 1.00 . B B . 480 LYS HG2  1 1 
       10 30317 2 2  46 LYS HG3  H 29.159 -11.841 14.799 1.00 . B B . 480 LYS HG3  1 1 
       10 30318 2 2  46 LYS HZ1  H 30.644 -11.970  9.628 1.00 . B B . 480 LYS HZ1  1 1 
       10 30319 2 2  46 LYS HZ2  H 31.398 -12.954 10.690 1.00 . B B . 480 LYS HZ2  1 1 
       10 30320 2 2  46 LYS HZ3  H 29.835 -13.223 10.269 1.00 . B B . 480 LYS HZ3  1 1 
       10 30321 2 2  46 LYS N    N 26.483 -12.609 11.963 1.00 . B B . 480 LYS N    1 1 
       10 30322 2 2  46 LYS NZ   N 30.517 -12.506 10.476 1.00 . B B . 480 LYS NZ   1 1 
       10 30323 2 2  46 LYS O    O 25.710 -15.097 13.639 1.00 . B B . 480 LYS O    1 1 
       10 30324 2 2  47 PRO C    C 26.506 -18.233 12.821 1.00 . B B . 481 PRO C    1 1 
       10 30325 2 2  47 PRO CA   C 25.847 -17.256 11.822 1.00 . B B . 481 PRO CA   1 1 
       10 30326 2 2  47 PRO CB   C 25.866 -17.820 10.394 1.00 . B B . 481 PRO CB   1 1 
       10 30327 2 2  47 PRO CD   C 27.213 -15.862 10.437 1.00 . B B . 481 PRO CD   1 1 
       10 30328 2 2  47 PRO CG   C 27.156 -17.250  9.809 1.00 . B B . 481 PRO CG   1 1 
       10 30329 2 2  47 PRO HA   H 24.810 -17.104 12.130 1.00 . B B . 481 PRO HA   1 1 
       10 30330 2 2  47 PRO HB2  H 25.862 -18.910 10.369 1.00 . B B . 481 PRO HB2  1 1 
       10 30331 2 2  47 PRO HB3  H 25.012 -17.424  9.839 1.00 . B B . 481 PRO HB3  1 1 
       10 30332 2 2  47 PRO HD2  H 28.251 -15.545 10.541 1.00 . B B . 481 PRO HD2  1 1 
       10 30333 2 2  47 PRO HD3  H 26.655 -15.175  9.801 1.00 . B B . 481 PRO HD3  1 1 
       10 30334 2 2  47 PRO HG2  H 28.012 -17.840 10.140 1.00 . B B . 481 PRO HG2  1 1 
       10 30335 2 2  47 PRO HG3  H 27.115 -17.188  8.721 1.00 . B B . 481 PRO HG3  1 1 
       10 30336 2 2  47 PRO N    N 26.532 -15.958 11.723 1.00 . B B . 481 PRO N    1 1 
       10 30337 2 2  47 PRO O    O 25.971 -19.317 13.068 1.00 . B B . 481 PRO O    1 1 
       10 30338 2 2  48 THR C    C 28.471 -18.153 15.728 1.00 . B B . 482 THR C    1 1 
       10 30339 2 2  48 THR CA   C 28.477 -18.703 14.302 1.00 . B B . 482 THR CA   1 1 
       10 30340 2 2  48 THR CB   C 29.947 -18.804 13.815 1.00 . B B . 482 THR CB   1 1 
       10 30341 2 2  48 THR CG2  C 30.338 -20.241 13.475 1.00 . B B . 482 THR CG2  1 1 
       10 30342 2 2  48 THR H    H 28.077 -17.005 13.102 1.00 . B B . 482 THR H    1 1 
       10 30343 2 2  48 THR HA   H 28.058 -19.708 14.330 1.00 . B B . 482 THR HA   1 1 
       10 30344 2 2  48 THR HB   H 30.616 -18.465 14.607 1.00 . B B . 482 THR HB   1 1 
       10 30345 2 2  48 THR HG1  H 31.100 -18.162 12.379 1.00 . B B . 482 THR HG1  1 1 
       10 30346 2 2  48 THR HG21 H 30.230 -20.881 14.351 1.00 . B B . 482 THR HG21 1 1 
       10 30347 2 2  48 THR HG22 H 29.708 -20.618 12.672 1.00 . B B . 482 THR HG22 1 1 
       10 30348 2 2  48 THR HG23 H 31.381 -20.274 13.161 1.00 . B B . 482 THR HG23 1 1 
       10 30349 2 2  48 THR N    N 27.651 -17.866 13.408 1.00 . B B . 482 THR N    1 1 
       10 30350 2 2  48 THR O    O 28.785 -16.985 15.944 1.00 . B B . 482 THR O    1 1 
       10 30351 2 2  48 THR OG1  O 30.181 -18.013 12.662 1.00 . B B . 482 THR OG1  1 1 
       10 30352 2 2  49 ARG C    C 29.238 -17.889 18.708 1.00 . B B . 483 ARG C    1 1 
       10 30353 2 2  49 ARG CA   C 28.061 -18.699 18.156 1.00 . B B . 483 ARG CA   1 1 
       10 30354 2 2  49 ARG CB   C 27.904 -20.025 18.924 1.00 . B B . 483 ARG CB   1 1 
       10 30355 2 2  49 ARG CD   C 26.366 -22.078 18.898 1.00 . B B . 483 ARG CD   1 1 
       10 30356 2 2  49 ARG CG   C 26.463 -20.553 18.838 1.00 . B B . 483 ARG CG   1 1 
       10 30357 2 2  49 ARG CZ   C 26.468 -23.836 17.110 1.00 . B B . 483 ARG CZ   1 1 
       10 30358 2 2  49 ARG H    H 27.894 -19.939 16.419 1.00 . B B . 483 ARG H    1 1 
       10 30359 2 2  49 ARG HA   H 27.175 -18.080 18.331 1.00 . B B . 483 ARG HA   1 1 
       10 30360 2 2  49 ARG HB2  H 28.610 -20.752 18.519 1.00 . B B . 483 ARG HB2  1 1 
       10 30361 2 2  49 ARG HB3  H 28.158 -19.877 19.975 1.00 . B B . 483 ARG HB3  1 1 
       10 30362 2 2  49 ARG HD2  H 26.941 -22.451 19.747 1.00 . B B . 483 ARG HD2  1 1 
       10 30363 2 2  49 ARG HD3  H 25.314 -22.330 19.046 1.00 . B B . 483 ARG HD3  1 1 
       10 30364 2 2  49 ARG HE   H 27.566 -22.195 17.138 1.00 . B B . 483 ARG HE   1 1 
       10 30365 2 2  49 ARG HG2  H 25.906 -20.149 19.678 1.00 . B B . 483 ARG HG2  1 1 
       10 30366 2 2  49 ARG HG3  H 25.982 -20.209 17.921 1.00 . B B . 483 ARG HG3  1 1 
       10 30367 2 2  49 ARG HH11 H 25.253 -24.391 18.596 1.00 . B B . 483 ARG HH11 1 1 
       10 30368 2 2  49 ARG HH12 H 25.344 -25.495 17.250 1.00 . B B . 483 ARG HH12 1 1 
       10 30369 2 2  49 ARG HH21 H 27.578 -23.604 15.452 1.00 . B B . 483 ARG HH21 1 1 
       10 30370 2 2  49 ARG HH22 H 26.631 -25.060 15.531 1.00 . B B . 483 ARG HH22 1 1 
       10 30371 2 2  49 ARG N    N 28.162 -19.011 16.711 1.00 . B B . 483 ARG N    1 1 
       10 30372 2 2  49 ARG NE   N 26.856 -22.693 17.647 1.00 . B B . 483 ARG NE   1 1 
       10 30373 2 2  49 ARG NH1  N 25.618 -24.633 17.691 1.00 . B B . 483 ARG NH1  1 1 
       10 30374 2 2  49 ARG NH2  N 26.937 -24.199 15.951 1.00 . B B . 483 ARG NH2  1 1 
       10 30375 2 2  49 ARG O    O 29.042 -16.797 19.232 1.00 . B B . 483 ARG O    1 1 
       10 30376 2 2  50 THR C    C 31.915 -16.380 18.161 1.00 . B B . 484 THR C    1 1 
       10 30377 2 2  50 THR CA   C 31.705 -17.684 18.933 1.00 . B B . 484 THR CA   1 1 
       10 30378 2 2  50 THR CB   C 32.922 -18.602 18.717 1.00 . B B . 484 THR CB   1 1 
       10 30379 2 2  50 THR CG2  C 33.027 -19.643 19.831 1.00 . B B . 484 THR CG2  1 1 
       10 30380 2 2  50 THR H    H 30.563 -19.270 18.068 1.00 . B B . 484 THR H    1 1 
       10 30381 2 2  50 THR HA   H 31.655 -17.425 19.990 1.00 . B B . 484 THR HA   1 1 
       10 30382 2 2  50 THR HB   H 33.838 -18.008 18.708 1.00 . B B . 484 THR HB   1 1 
       10 30383 2 2  50 THR HG1  H 33.549 -19.902 17.409 1.00 . B B . 484 THR HG1  1 1 
       10 30384 2 2  50 THR HG21 H 33.175 -19.143 20.788 1.00 . B B . 484 THR HG21 1 1 
       10 30385 2 2  50 THR HG22 H 32.118 -20.239 19.883 1.00 . B B . 484 THR HG22 1 1 
       10 30386 2 2  50 THR HG23 H 33.878 -20.298 19.652 1.00 . B B . 484 THR HG23 1 1 
       10 30387 2 2  50 THR N    N 30.463 -18.380 18.535 1.00 . B B . 484 THR N    1 1 
       10 30388 2 2  50 THR O    O 32.295 -15.364 18.744 1.00 . B B . 484 THR O    1 1 
       10 30389 2 2  50 THR OG1  O 32.791 -19.297 17.489 1.00 . B B . 484 THR OG1  1 1 
       10 30390 2 2  51 SER C    C 30.729 -14.083 16.376 1.00 . B B . 485 SER C    1 1 
       10 30391 2 2  51 SER CA   C 31.706 -15.200 15.987 1.00 . B B . 485 SER CA   1 1 
       10 30392 2 2  51 SER CB   C 31.518 -15.626 14.529 1.00 . B B . 485 SER CB   1 1 
       10 30393 2 2  51 SER H    H 31.289 -17.250 16.459 1.00 . B B . 485 SER H    1 1 
       10 30394 2 2  51 SER HA   H 32.713 -14.796 16.080 1.00 . B B . 485 SER HA   1 1 
       10 30395 2 2  51 SER HB2  H 31.954 -16.615 14.396 1.00 . B B . 485 SER HB2  1 1 
       10 30396 2 2  51 SER HB3  H 30.457 -15.664 14.280 1.00 . B B . 485 SER HB3  1 1 
       10 30397 2 2  51 SER HG   H 32.250 -15.157 12.783 1.00 . B B . 485 SER HG   1 1 
       10 30398 2 2  51 SER N    N 31.609 -16.378 16.860 1.00 . B B . 485 SER N    1 1 
       10 30399 2 2  51 SER O    O 31.090 -12.905 16.304 1.00 . B B . 485 SER O    1 1 
       10 30400 2 2  51 SER OG   O 32.196 -14.737 13.663 1.00 . B B . 485 SER OG   1 1 
       10 30401 2 2  52 LYS C    C 29.230 -12.633 18.575 1.00 . B B . 486 LYS C    1 1 
       10 30402 2 2  52 LYS CA   C 28.582 -13.452 17.463 1.00 . B B . 486 LYS CA   1 1 
       10 30403 2 2  52 LYS CB   C 27.320 -14.135 18.023 1.00 . B B . 486 LYS CB   1 1 
       10 30404 2 2  52 LYS CD   C 24.998 -14.589 17.070 1.00 . B B . 486 LYS CD   1 1 
       10 30405 2 2  52 LYS CE   C 24.737 -13.165 16.565 1.00 . B B . 486 LYS CE   1 1 
       10 30406 2 2  52 LYS CG   C 26.488 -14.948 17.015 1.00 . B B . 486 LYS CG   1 1 
       10 30407 2 2  52 LYS H    H 29.268 -15.404 16.862 1.00 . B B . 486 LYS H    1 1 
       10 30408 2 2  52 LYS HA   H 28.286 -12.743 16.692 1.00 . B B . 486 LYS HA   1 1 
       10 30409 2 2  52 LYS HB2  H 27.597 -14.796 18.841 1.00 . B B . 486 LYS HB2  1 1 
       10 30410 2 2  52 LYS HB3  H 26.703 -13.350 18.461 1.00 . B B . 486 LYS HB3  1 1 
       10 30411 2 2  52 LYS HD2  H 24.423 -15.314 16.489 1.00 . B B . 486 LYS HD2  1 1 
       10 30412 2 2  52 LYS HD3  H 24.673 -14.647 18.109 1.00 . B B . 486 LYS HD3  1 1 
       10 30413 2 2  52 LYS HE2  H 23.959 -12.709 17.185 1.00 . B B . 486 LYS HE2  1 1 
       10 30414 2 2  52 LYS HE3  H 25.653 -12.576 16.686 1.00 . B B . 486 LYS HE3  1 1 
       10 30415 2 2  52 LYS HG2  H 26.863 -14.805 16.005 1.00 . B B . 486 LYS HG2  1 1 
       10 30416 2 2  52 LYS HG3  H 26.582 -16.004 17.263 1.00 . B B . 486 LYS HG3  1 1 
       10 30417 2 2  52 LYS HZ1  H 24.456 -12.225 14.759 1.00 . B B . 486 LYS HZ1  1 1 
       10 30418 2 2  52 LYS HZ2  H 24.838 -13.824 14.594 1.00 . B B . 486 LYS HZ2  1 1 
       10 30419 2 2  52 LYS HZ3  H 23.333 -13.400 15.056 1.00 . B B . 486 LYS HZ3  1 1 
       10 30420 2 2  52 LYS N    N 29.531 -14.421 16.886 1.00 . B B . 486 LYS N    1 1 
       10 30421 2 2  52 LYS NZ   N 24.310 -13.151 15.146 1.00 . B B . 486 LYS NZ   1 1 
       10 30422 2 2  52 LYS O    O 29.214 -11.405 18.520 1.00 . B B . 486 LYS O    1 1 
       10 30423 2 2  53 VAL C    C 31.761 -11.865 20.177 1.00 . B B . 487 VAL C    1 1 
       10 30424 2 2  53 VAL CA   C 30.553 -12.666 20.667 1.00 . B B . 487 VAL CA   1 1 
       10 30425 2 2  53 VAL CB   C 30.994 -13.660 21.767 1.00 . B B . 487 VAL CB   1 1 
       10 30426 2 2  53 VAL CG1  C 31.028 -12.950 23.127 1.00 . B B . 487 VAL CG1  1 1 
       10 30427 2 2  53 VAL CG2  C 30.088 -14.894 21.911 1.00 . B B . 487 VAL CG2  1 1 
       10 30428 2 2  53 VAL H    H 29.792 -14.323 19.526 1.00 . B B . 487 VAL H    1 1 
       10 30429 2 2  53 VAL HA   H 29.870 -11.949 21.115 1.00 . B B . 487 VAL HA   1 1 
       10 30430 2 2  53 VAL HB   H 32.000 -14.011 21.538 1.00 . B B . 487 VAL HB   1 1 
       10 30431 2 2  53 VAL HG11 H 31.734 -12.120 23.103 1.00 . B B . 487 VAL HG11 1 1 
       10 30432 2 2  53 VAL HG12 H 30.043 -12.571 23.386 1.00 . B B . 487 VAL HG12 1 1 
       10 30433 2 2  53 VAL HG13 H 31.338 -13.644 23.906 1.00 . B B . 487 VAL HG13 1 1 
       10 30434 2 2  53 VAL HG21 H 30.321 -15.439 22.825 1.00 . B B . 487 VAL HG21 1 1 
       10 30435 2 2  53 VAL HG22 H 29.042 -14.605 21.927 1.00 . B B . 487 VAL HG22 1 1 
       10 30436 2 2  53 VAL HG23 H 30.250 -15.574 21.077 1.00 . B B . 487 VAL HG23 1 1 
       10 30437 2 2  53 VAL N    N 29.843 -13.312 19.550 1.00 . B B . 487 VAL N    1 1 
       10 30438 2 2  53 VAL O    O 32.047 -10.799 20.713 1.00 . B B . 487 VAL O    1 1 
       10 30439 2 2  54 ARG C    C 33.236 -10.276 17.909 1.00 . B B . 488 ARG C    1 1 
       10 30440 2 2  54 ARG CA   C 33.600 -11.631 18.529 1.00 . B B . 488 ARG CA   1 1 
       10 30441 2 2  54 ARG CB   C 34.275 -12.548 17.487 1.00 . B B . 488 ARG CB   1 1 
       10 30442 2 2  54 ARG CD   C 36.187 -14.126 17.995 1.00 . B B . 488 ARG CD   1 1 
       10 30443 2 2  54 ARG CG   C 35.793 -12.669 17.701 1.00 . B B . 488 ARG CG   1 1 
       10 30444 2 2  54 ARG CZ   C 38.686 -14.050 17.769 1.00 . B B . 488 ARG CZ   1 1 
       10 30445 2 2  54 ARG H    H 32.183 -13.235 18.756 1.00 . B B . 488 ARG H    1 1 
       10 30446 2 2  54 ARG HA   H 34.294 -11.416 19.343 1.00 . B B . 488 ARG HA   1 1 
       10 30447 2 2  54 ARG HB2  H 33.828 -13.542 17.530 1.00 . B B . 488 ARG HB2  1 1 
       10 30448 2 2  54 ARG HB3  H 34.089 -12.163 16.481 1.00 . B B . 488 ARG HB3  1 1 
       10 30449 2 2  54 ARG HD2  H 35.530 -14.514 18.776 1.00 . B B . 488 ARG HD2  1 1 
       10 30450 2 2  54 ARG HD3  H 36.039 -14.737 17.103 1.00 . B B . 488 ARG HD3  1 1 
       10 30451 2 2  54 ARG HE   H 37.705 -14.481 19.437 1.00 . B B . 488 ARG HE   1 1 
       10 30452 2 2  54 ARG HG2  H 36.303 -12.325 16.801 1.00 . B B . 488 ARG HG2  1 1 
       10 30453 2 2  54 ARG HG3  H 36.125 -12.041 18.528 1.00 . B B . 488 ARG HG3  1 1 
       10 30454 2 2  54 ARG HH11 H 37.799 -13.695 16.014 1.00 . B B . 488 ARG HH11 1 1 
       10 30455 2 2  54 ARG HH12 H 39.539 -13.609 16.001 1.00 . B B . 488 ARG HH12 1 1 
       10 30456 2 2  54 ARG HH21 H 39.899 -14.376 19.332 1.00 . B B . 488 ARG HH21 1 1 
       10 30457 2 2  54 ARG HH22 H 40.690 -14.003 17.828 1.00 . B B . 488 ARG HH22 1 1 
       10 30458 2 2  54 ARG N    N 32.445 -12.327 19.125 1.00 . B B . 488 ARG N    1 1 
       10 30459 2 2  54 ARG NE   N 37.579 -14.238 18.467 1.00 . B B . 488 ARG NE   1 1 
       10 30460 2 2  54 ARG NH1  N 38.677 -13.759 16.498 1.00 . B B . 488 ARG NH1  1 1 
       10 30461 2 2  54 ARG NH2  N 39.844 -14.149 18.352 1.00 . B B . 488 ARG NH2  1 1 
       10 30462 2 2  54 ARG O    O 33.903  -9.282 18.190 1.00 . B B . 488 ARG O    1 1 
       10 30463 2 2  55 GLN C    C 31.063  -8.049 17.610 1.00 . B B . 489 GLN C    1 1 
       10 30464 2 2  55 GLN CA   C 31.669  -8.955 16.530 1.00 . B B . 489 GLN CA   1 1 
       10 30465 2 2  55 GLN CB   C 30.669  -9.280 15.407 1.00 . B B . 489 GLN CB   1 1 
       10 30466 2 2  55 GLN CD   C 30.675  -6.849 14.480 1.00 . B B . 489 GLN CD   1 1 
       10 30467 2 2  55 GLN CG   C 29.869  -8.092 14.848 1.00 . B B . 489 GLN CG   1 1 
       10 30468 2 2  55 GLN H    H 31.691 -11.080 16.884 1.00 . B B . 489 GLN H    1 1 
       10 30469 2 2  55 GLN HA   H 32.507  -8.412 16.089 1.00 . B B . 489 GLN HA   1 1 
       10 30470 2 2  55 GLN HB2  H 31.223  -9.739 14.584 1.00 . B B . 489 GLN HB2  1 1 
       10 30471 2 2  55 GLN HB3  H 29.945 -10.003 15.786 1.00 . B B . 489 GLN HB3  1 1 
       10 30472 2 2  55 GLN HE21 H 29.227  -5.618 15.166 1.00 . B B . 489 GLN HE21 1 1 
       10 30473 2 2  55 GLN HE22 H 30.656  -4.846 14.512 1.00 . B B . 489 GLN HE22 1 1 
       10 30474 2 2  55 GLN HG2  H 29.347  -8.436 13.957 1.00 . B B . 489 GLN HG2  1 1 
       10 30475 2 2  55 GLN HG3  H 29.125  -7.800 15.587 1.00 . B B . 489 GLN HG3  1 1 
       10 30476 2 2  55 GLN N    N 32.173 -10.214 17.102 1.00 . B B . 489 GLN N    1 1 
       10 30477 2 2  55 GLN NE2  N 30.129  -5.676 14.723 1.00 . B B . 489 GLN NE2  1 1 
       10 30478 2 2  55 GLN O    O 31.306  -6.843 17.605 1.00 . B B . 489 GLN O    1 1 
       10 30479 2 2  55 GLN OE1  O 31.792  -6.904 13.980 1.00 . B B . 489 GLN OE1  1 1 
       10 30480 2 2  56 LEU C    C 31.074  -7.278 20.550 1.00 . B B . 490 LEU C    1 1 
       10 30481 2 2  56 LEU CA   C 29.891  -7.898 19.770 1.00 . B B . 490 LEU CA   1 1 
       10 30482 2 2  56 LEU CB   C 28.980  -8.840 20.588 1.00 . B B . 490 LEU CB   1 1 
       10 30483 2 2  56 LEU CD1  C 27.399  -8.671 22.570 1.00 . B B . 490 LEU CD1  1 1 
       10 30484 2 2  56 LEU CD2  C 29.811  -9.320 22.907 1.00 . B B . 490 LEU CD2  1 1 
       10 30485 2 2  56 LEU CG   C 28.834  -8.485 22.076 1.00 . B B . 490 LEU CG   1 1 
       10 30486 2 2  56 LEU H    H 30.133  -9.611 18.507 1.00 . B B . 490 LEU H    1 1 
       10 30487 2 2  56 LEU HA   H 29.276  -7.058 19.441 1.00 . B B . 490 LEU HA   1 1 
       10 30488 2 2  56 LEU HB2  H 27.997  -8.820 20.118 1.00 . B B . 490 LEU HB2  1 1 
       10 30489 2 2  56 LEU HB3  H 29.348  -9.861 20.522 1.00 . B B . 490 LEU HB3  1 1 
       10 30490 2 2  56 LEU HD11 H 26.714  -8.102 21.942 1.00 . B B . 490 LEU HD11 1 1 
       10 30491 2 2  56 LEU HD12 H 27.121  -9.717 22.540 1.00 . B B . 490 LEU HD12 1 1 
       10 30492 2 2  56 LEU HD13 H 27.301  -8.304 23.588 1.00 . B B . 490 LEU HD13 1 1 
       10 30493 2 2  56 LEU HD21 H 29.928  -8.895 23.897 1.00 . B B . 490 LEU HD21 1 1 
       10 30494 2 2  56 LEU HD22 H 29.458 -10.343 22.983 1.00 . B B . 490 LEU HD22 1 1 
       10 30495 2 2  56 LEU HD23 H 30.792  -9.321 22.447 1.00 . B B . 490 LEU HD23 1 1 
       10 30496 2 2  56 LEU HG   H 29.072  -7.447 22.222 1.00 . B B . 490 LEU HG   1 1 
       10 30497 2 2  56 LEU N    N 30.341  -8.620 18.578 1.00 . B B . 490 LEU N    1 1 
       10 30498 2 2  56 LEU O    O 30.985  -6.139 20.992 1.00 . B B . 490 LEU O    1 1 
       10 30499 2 2  57 LEU C    C 34.090  -6.296 20.528 1.00 . B B . 491 LEU C    1 1 
       10 30500 2 2  57 LEU CA   C 33.407  -7.423 21.331 1.00 . B B . 491 LEU CA   1 1 
       10 30501 2 2  57 LEU CB   C 34.402  -8.564 21.638 1.00 . B B . 491 LEU CB   1 1 
       10 30502 2 2  57 LEU CD1  C 35.031 -10.536 23.055 1.00 . B B . 491 LEU CD1  1 1 
       10 30503 2 2  57 LEU CD2  C 34.455  -8.416 24.187 1.00 . B B . 491 LEU CD2  1 1 
       10 30504 2 2  57 LEU CG   C 34.139  -9.297 22.971 1.00 . B B . 491 LEU CG   1 1 
       10 30505 2 2  57 LEU H    H 32.224  -8.939 20.384 1.00 . B B . 491 LEU H    1 1 
       10 30506 2 2  57 LEU HA   H 33.092  -6.958 22.263 1.00 . B B . 491 LEU HA   1 1 
       10 30507 2 2  57 LEU HB2  H 34.367  -9.287 20.821 1.00 . B B . 491 LEU HB2  1 1 
       10 30508 2 2  57 LEU HB3  H 35.415  -8.155 21.670 1.00 . B B . 491 LEU HB3  1 1 
       10 30509 2 2  57 LEU HD11 H 34.777 -11.223 22.250 1.00 . B B . 491 LEU HD11 1 1 
       10 30510 2 2  57 LEU HD12 H 36.077 -10.249 22.964 1.00 . B B . 491 LEU HD12 1 1 
       10 30511 2 2  57 LEU HD13 H 34.870 -11.046 24.005 1.00 . B B . 491 LEU HD13 1 1 
       10 30512 2 2  57 LEU HD21 H 34.411  -9.007 25.103 1.00 . B B . 491 LEU HD21 1 1 
       10 30513 2 2  57 LEU HD22 H 35.448  -7.977 24.095 1.00 . B B . 491 LEU HD22 1 1 
       10 30514 2 2  57 LEU HD23 H 33.719  -7.624 24.269 1.00 . B B . 491 LEU HD23 1 1 
       10 30515 2 2  57 LEU HG   H 33.099  -9.616 23.030 1.00 . B B . 491 LEU HG   1 1 
       10 30516 2 2  57 LEU N    N 32.210  -7.969 20.681 1.00 . B B . 491 LEU N    1 1 
       10 30517 2 2  57 LEU O    O 34.939  -5.588 21.071 1.00 . B B . 491 LEU O    1 1 
       10 30518 2 2  58 ASP C    C 33.794  -3.644 18.790 1.00 . B B . 492 ASP C    1 1 
       10 30519 2 2  58 ASP CA   C 34.332  -5.041 18.426 1.00 . B B . 492 ASP CA   1 1 
       10 30520 2 2  58 ASP CB   C 34.090  -5.352 16.941 1.00 . B B . 492 ASP CB   1 1 
       10 30521 2 2  58 ASP CG   C 35.284  -4.907 16.082 1.00 . B B . 492 ASP CG   1 1 
       10 30522 2 2  58 ASP H    H 33.024  -6.680 18.842 1.00 . B B . 492 ASP H    1 1 
       10 30523 2 2  58 ASP HA   H 35.408  -5.036 18.615 1.00 . B B . 492 ASP HA   1 1 
       10 30524 2 2  58 ASP HB2  H 33.958  -6.428 16.809 1.00 . B B . 492 ASP HB2  1 1 
       10 30525 2 2  58 ASP HB3  H 33.172  -4.855 16.613 1.00 . B B . 492 ASP HB3  1 1 
       10 30526 2 2  58 ASP N    N 33.741  -6.096 19.253 1.00 . B B . 492 ASP N    1 1 
       10 30527 2 2  58 ASP O    O 34.556  -2.677 18.821 1.00 . B B . 492 ASP O    1 1 
       10 30528 2 2  58 ASP OD1  O 36.381  -5.502 16.212 1.00 . B B . 492 ASP OD1  1 1 
       10 30529 2 2  58 ASP OD2  O 35.133  -3.967 15.268 1.00 . B B . 492 ASP OD2  1 1 
       10 30530 2 2  59 THR C    C 32.570  -2.022 21.119 1.00 . B B . 493 THR C    1 1 
       10 30531 2 2  59 THR CA   C 31.938  -2.314 19.759 1.00 . B B . 493 THR CA   1 1 
       10 30532 2 2  59 THR CB   C 30.402  -2.375 19.934 1.00 . B B . 493 THR CB   1 1 
       10 30533 2 2  59 THR CG2  C 29.679  -1.477 18.929 1.00 . B B . 493 THR CG2  1 1 
       10 30534 2 2  59 THR H    H 31.901  -4.344 19.106 1.00 . B B . 493 THR H    1 1 
       10 30535 2 2  59 THR HA   H 32.166  -1.472 19.106 1.00 . B B . 493 THR HA   1 1 
       10 30536 2 2  59 THR HB   H 30.131  -2.007 20.927 1.00 . B B . 493 THR HB   1 1 
       10 30537 2 2  59 THR HG1  H 29.202  -3.889 20.320 1.00 . B B . 493 THR HG1  1 1 
       10 30538 2 2  59 THR HG21 H 29.984  -0.441 19.077 1.00 . B B . 493 THR HG21 1 1 
       10 30539 2 2  59 THR HG22 H 29.926  -1.779 17.913 1.00 . B B . 493 THR HG22 1 1 
       10 30540 2 2  59 THR HG23 H 28.600  -1.537 19.076 1.00 . B B . 493 THR HG23 1 1 
       10 30541 2 2  59 THR N    N 32.508  -3.531 19.148 1.00 . B B . 493 THR N    1 1 
       10 30542 2 2  59 THR O    O 32.810  -0.859 21.431 1.00 . B B . 493 THR O    1 1 
       10 30543 2 2  59 THR OG1  O 29.955  -3.703 19.740 1.00 . B B . 493 THR OG1  1 1 
       10 30544 2 2  60 THR C    C 34.754  -1.984 23.298 1.00 . B B . 494 THR C    1 1 
       10 30545 2 2  60 THR CA   C 33.514  -2.878 23.264 1.00 . B B . 494 THR CA   1 1 
       10 30546 2 2  60 THR CB   C 33.832  -4.235 23.903 1.00 . B B . 494 THR CB   1 1 
       10 30547 2 2  60 THR CG2  C 34.068  -4.105 25.397 1.00 . B B . 494 THR CG2  1 1 
       10 30548 2 2  60 THR H    H 32.668  -3.982 21.644 1.00 . B B . 494 THR H    1 1 
       10 30549 2 2  60 THR HA   H 32.780  -2.408 23.909 1.00 . B B . 494 THR HA   1 1 
       10 30550 2 2  60 THR HB   H 34.706  -4.699 23.445 1.00 . B B . 494 THR HB   1 1 
       10 30551 2 2  60 THR HG1  H 32.854  -5.852 24.328 1.00 . B B . 494 THR HG1  1 1 
       10 30552 2 2  60 THR HG21 H 34.979  -3.546 25.603 1.00 . B B . 494 THR HG21 1 1 
       10 30553 2 2  60 THR HG22 H 33.223  -3.584 25.841 1.00 . B B . 494 THR HG22 1 1 
       10 30554 2 2  60 THR HG23 H 34.170  -5.097 25.835 1.00 . B B . 494 THR HG23 1 1 
       10 30555 2 2  60 THR N    N 32.906  -3.038 21.925 1.00 . B B . 494 THR N    1 1 
       10 30556 2 2  60 THR O    O 34.966  -1.281 24.285 1.00 . B B . 494 THR O    1 1 
       10 30557 2 2  60 THR OG1  O 32.706  -5.070 23.778 1.00 . B B . 494 THR OG1  1 1 
       10 30558 2 2  61 ASP C    C 36.355   0.455 22.275 1.00 . B B . 495 ASP C    1 1 
       10 30559 2 2  61 ASP CA   C 36.684  -1.038 22.058 1.00 . B B . 495 ASP CA   1 1 
       10 30560 2 2  61 ASP CB   C 37.255  -1.263 20.650 1.00 . B B . 495 ASP CB   1 1 
       10 30561 2 2  61 ASP CG   C 38.661  -0.673 20.436 1.00 . B B . 495 ASP CG   1 1 
       10 30562 2 2  61 ASP H    H 35.262  -2.489 21.411 1.00 . B B . 495 ASP H    1 1 
       10 30563 2 2  61 ASP HA   H 37.430  -1.332 22.800 1.00 . B B . 495 ASP HA   1 1 
       10 30564 2 2  61 ASP HB2  H 37.310  -2.339 20.461 1.00 . B B . 495 ASP HB2  1 1 
       10 30565 2 2  61 ASP HB3  H 36.555  -0.825 19.930 1.00 . B B . 495 ASP HB3  1 1 
       10 30566 2 2  61 ASP N    N 35.525  -1.925 22.210 1.00 . B B . 495 ASP N    1 1 
       10 30567 2 2  61 ASP O    O 37.207   1.228 22.718 1.00 . B B . 495 ASP O    1 1 
       10 30568 2 2  61 ASP OD1  O 39.489  -0.667 21.380 1.00 . B B . 495 ASP OD1  1 1 
       10 30569 2 2  61 ASP OD2  O 38.968  -0.270 19.289 1.00 . B B . 495 ASP OD2  1 1 
       10 30570 2 2  62 ILE C    C 33.843   2.328 23.551 1.00 . B B . 496 ILE C    1 1 
       10 30571 2 2  62 ILE CA   C 34.597   2.216 22.224 1.00 . B B . 496 ILE CA   1 1 
       10 30572 2 2  62 ILE CB   C 33.789   2.730 20.994 1.00 . B B . 496 ILE CB   1 1 
       10 30573 2 2  62 ILE CD1  C 31.399   3.333 21.845 1.00 . B B . 496 ILE CD1  1 1 
       10 30574 2 2  62 ILE CG1  C 32.263   2.469 20.919 1.00 . B B . 496 ILE CG1  1 1 
       10 30575 2 2  62 ILE CG2  C 34.374   2.178 19.675 1.00 . B B . 496 ILE CG2  1 1 
       10 30576 2 2  62 ILE H    H 34.468   0.160 21.623 1.00 . B B . 496 ILE H    1 1 
       10 30577 2 2  62 ILE HA   H 35.454   2.880 22.320 1.00 . B B . 496 ILE HA   1 1 
       10 30578 2 2  62 ILE HB   H 33.916   3.813 20.985 1.00 . B B . 496 ILE HB   1 1 
       10 30579 2 2  62 ILE HD11 H 30.347   3.213 21.602 1.00 . B B . 496 ILE HD11 1 1 
       10 30580 2 2  62 ILE HD12 H 31.507   3.064 22.888 1.00 . B B . 496 ILE HD12 1 1 
       10 30581 2 2  62 ILE HD13 H 31.684   4.372 21.709 1.00 . B B . 496 ILE HD13 1 1 
       10 30582 2 2  62 ILE HG12 H 31.921   2.690 19.908 1.00 . B B . 496 ILE HG12 1 1 
       10 30583 2 2  62 ILE HG13 H 32.056   1.422 21.079 1.00 . B B . 496 ILE HG13 1 1 
       10 30584 2 2  62 ILE HG21 H 35.450   2.354 19.634 1.00 . B B . 496 ILE HG21 1 1 
       10 30585 2 2  62 ILE HG22 H 34.177   1.110 19.581 1.00 . B B . 496 ILE HG22 1 1 
       10 30586 2 2  62 ILE HG23 H 33.918   2.675 18.819 1.00 . B B . 496 ILE HG23 1 1 
       10 30587 2 2  62 ILE N    N 35.104   0.851 22.009 1.00 . B B . 496 ILE N    1 1 
       10 30588 2 2  62 ILE O    O 33.886   3.367 24.208 1.00 . B B . 496 ILE O    1 1 
       10 30589 2 2  63 GLN C    C 32.892   1.090 26.408 1.00 . B B . 497 GLN C    1 1 
       10 30590 2 2  63 GLN CA   C 32.200   1.233 25.043 1.00 . B B . 497 GLN CA   1 1 
       10 30591 2 2  63 GLN CB   C 31.233   0.049 24.837 1.00 . B B . 497 GLN CB   1 1 
       10 30592 2 2  63 GLN CD   C 29.166   0.481 23.292 1.00 . B B . 497 GLN CD   1 1 
       10 30593 2 2  63 GLN CG   C 30.573  -0.073 23.449 1.00 . B B . 497 GLN CG   1 1 
       10 30594 2 2  63 GLN H    H 33.218   0.434 23.350 1.00 . B B . 497 GLN H    1 1 
       10 30595 2 2  63 GLN HA   H 31.629   2.159 25.039 1.00 . B B . 497 GLN HA   1 1 
       10 30596 2 2  63 GLN HB2  H 31.798  -0.866 24.999 1.00 . B B . 497 GLN HB2  1 1 
       10 30597 2 2  63 GLN HB3  H 30.470   0.073 25.607 1.00 . B B . 497 GLN HB3  1 1 
       10 30598 2 2  63 GLN HE21 H 29.275   0.388 21.268 1.00 . B B . 497 GLN HE21 1 1 
       10 30599 2 2  63 GLN HE22 H 27.745   0.908 21.983 1.00 . B B . 497 GLN HE22 1 1 
       10 30600 2 2  63 GLN HG2  H 31.180   0.408 22.702 1.00 . B B . 497 GLN HG2  1 1 
       10 30601 2 2  63 GLN HG3  H 30.527  -1.127 23.181 1.00 . B B . 497 GLN HG3  1 1 
       10 30602 2 2  63 GLN N    N 33.166   1.249 23.945 1.00 . B B . 497 GLN N    1 1 
       10 30603 2 2  63 GLN NE2  N 28.704   0.584 22.068 1.00 . B B . 497 GLN NE2  1 1 
       10 30604 2 2  63 GLN O    O 32.675   1.874 27.334 1.00 . B B . 497 GLN O    1 1 
       10 30605 2 2  63 GLN OE1  O 28.433   0.727 24.234 1.00 . B B . 497 GLN OE1  1 1 
       10 30606 2 2  64 GLY C    C 33.170  -0.899 28.792 1.00 . B B . 498 GLY C    1 1 
       10 30607 2 2  64 GLY CA   C 34.249  -0.411 27.834 1.00 . B B . 498 GLY CA   1 1 
       10 30608 2 2  64 GLY H    H 33.974  -0.478 25.727 1.00 . B B . 498 GLY H    1 1 
       10 30609 2 2  64 GLY HA2  H 34.934  -1.239 27.658 1.00 . B B . 498 GLY HA2  1 1 
       10 30610 2 2  64 GLY HA3  H 34.787   0.401 28.316 1.00 . B B . 498 GLY HA3  1 1 
       10 30611 2 2  64 GLY N    N 33.729   0.059 26.552 1.00 . B B . 498 GLY N    1 1 
       10 30612 2 2  64 GLY O    O 32.704  -2.026 28.694 1.00 . B B . 498 GLY O    1 1 
       10 30613 2 2  65 GLU C    C 30.369  -0.631 30.385 1.00 . B B . 499 GLU C    1 1 
       10 30614 2 2  65 GLU CA   C 31.839  -0.467 30.817 1.00 . B B . 499 GLU CA   1 1 
       10 30615 2 2  65 GLU CB   C 32.019   0.507 31.988 1.00 . B B . 499 GLU CB   1 1 
       10 30616 2 2  65 GLU CD   C 32.427  -0.039 34.475 1.00 . B B . 499 GLU CD   1 1 
       10 30617 2 2  65 GLU CG   C 31.412   0.020 33.319 1.00 . B B . 499 GLU CG   1 1 
       10 30618 2 2  65 GLU H    H 33.058   0.900 29.684 1.00 . B B . 499 GLU H    1 1 
       10 30619 2 2  65 GLU HA   H 32.164  -1.453 31.146 1.00 . B B . 499 GLU HA   1 1 
       10 30620 2 2  65 GLU HB2  H 33.089   0.657 32.104 1.00 . B B . 499 GLU HB2  1 1 
       10 30621 2 2  65 GLU HB3  H 31.583   1.468 31.719 1.00 . B B . 499 GLU HB3  1 1 
       10 30622 2 2  65 GLU HG2  H 30.581   0.672 33.591 1.00 . B B . 499 GLU HG2  1 1 
       10 30623 2 2  65 GLU HG3  H 30.981  -0.972 33.193 1.00 . B B . 499 GLU HG3  1 1 
       10 30624 2 2  65 GLU N    N 32.738  -0.058 29.725 1.00 . B B . 499 GLU N    1 1 
       10 30625 2 2  65 GLU O    O 29.490  -0.881 31.203 1.00 . B B . 499 GLU O    1 1 
       10 30626 2 2  65 GLU OE1  O 33.408   0.739 34.497 1.00 . B B . 499 GLU OE1  1 1 
       10 30627 2 2  65 GLU OE2  O 32.245  -0.900 35.363 1.00 . B B . 499 GLU OE2  1 1 
       10 30628 2 2  66 GLU C    C 28.526  -2.071 27.944 1.00 . B B . 500 GLU C    1 1 
       10 30629 2 2  66 GLU CA   C 28.735  -0.683 28.550 1.00 . B B . 500 GLU CA   1 1 
       10 30630 2 2  66 GLU CB   C 28.364   0.461 27.583 1.00 . B B . 500 GLU CB   1 1 
       10 30631 2 2  66 GLU CD   C 28.853   2.816 26.627 1.00 . B B . 500 GLU CD   1 1 
       10 30632 2 2  66 GLU CG   C 29.249   1.708 27.631 1.00 . B B . 500 GLU CG   1 1 
       10 30633 2 2  66 GLU H    H 30.851  -0.344 28.456 1.00 . B B . 500 GLU H    1 1 
       10 30634 2 2  66 GLU HA   H 28.037  -0.636 29.375 1.00 . B B . 500 GLU HA   1 1 
       10 30635 2 2  66 GLU HB2  H 28.354   0.079 26.570 1.00 . B B . 500 GLU HB2  1 1 
       10 30636 2 2  66 GLU HB3  H 27.356   0.771 27.822 1.00 . B B . 500 GLU HB3  1 1 
       10 30637 2 2  66 GLU HG2  H 29.218   2.099 28.644 1.00 . B B . 500 GLU HG2  1 1 
       10 30638 2 2  66 GLU HG3  H 30.270   1.397 27.429 1.00 . B B . 500 GLU HG3  1 1 
       10 30639 2 2  66 GLU N    N 30.088  -0.542 29.085 1.00 . B B . 500 GLU N    1 1 
       10 30640 2 2  66 GLU O    O 27.845  -2.903 28.542 1.00 . B B . 500 GLU O    1 1 
       10 30641 2 2  66 GLU OE1  O 27.669   3.217 26.559 1.00 . B B . 500 GLU OE1  1 1 
       10 30642 2 2  66 GLU OE2  O 29.765   3.354 25.959 1.00 . B B . 500 GLU OE2  1 1 
       10 30643 2 2  67 PHE C    C 29.677  -4.777 27.039 1.00 . B B . 501 PHE C    1 1 
       10 30644 2 2  67 PHE CA   C 29.089  -3.673 26.167 1.00 . B B . 501 PHE CA   1 1 
       10 30645 2 2  67 PHE CB   C 29.820  -3.645 24.821 1.00 . B B . 501 PHE CB   1 1 
       10 30646 2 2  67 PHE CD1  C 28.048  -2.602 23.358 1.00 . B B . 501 PHE CD1  1 1 
       10 30647 2 2  67 PHE CD2  C 28.853  -4.828 22.830 1.00 . B B . 501 PHE CD2  1 1 
       10 30648 2 2  67 PHE CE1  C 27.184  -2.656 22.252 1.00 . B B . 501 PHE CE1  1 1 
       10 30649 2 2  67 PHE CE2  C 27.960  -4.904 21.749 1.00 . B B . 501 PHE CE2  1 1 
       10 30650 2 2  67 PHE CG   C 28.893  -3.682 23.635 1.00 . B B . 501 PHE CG   1 1 
       10 30651 2 2  67 PHE CZ   C 27.135  -3.807 21.452 1.00 . B B . 501 PHE CZ   1 1 
       10 30652 2 2  67 PHE H    H 29.688  -1.630 26.347 1.00 . B B . 501 PHE H    1 1 
       10 30653 2 2  67 PHE HA   H 28.041  -3.923 26.004 1.00 . B B . 501 PHE HA   1 1 
       10 30654 2 2  67 PHE HB2  H 30.467  -2.772 24.752 1.00 . B B . 501 PHE HB2  1 1 
       10 30655 2 2  67 PHE HB3  H 30.467  -4.518 24.759 1.00 . B B . 501 PHE HB3  1 1 
       10 30656 2 2  67 PHE HD1  H 28.037  -1.744 24.010 1.00 . B B . 501 PHE HD1  1 1 
       10 30657 2 2  67 PHE HD2  H 29.526  -5.641 23.057 1.00 . B B . 501 PHE HD2  1 1 
       10 30658 2 2  67 PHE HE1  H 26.534  -1.823 22.052 1.00 . B B . 501 PHE HE1  1 1 
       10 30659 2 2  67 PHE HE2  H 27.908  -5.796 21.140 1.00 . B B . 501 PHE HE2  1 1 
       10 30660 2 2  67 PHE HZ   H 26.432  -3.875 20.636 1.00 . B B . 501 PHE HZ   1 1 
       10 30661 2 2  67 PHE N    N 29.168  -2.362 26.808 1.00 . B B . 501 PHE N    1 1 
       10 30662 2 2  67 PHE O    O 28.994  -5.754 27.332 1.00 . B B . 501 PHE O    1 1 
       10 30663 2 2  68 ALA C    C 30.908  -5.986 29.515 1.00 . B B . 502 ALA C    1 1 
       10 30664 2 2  68 ALA CA   C 31.673  -5.587 28.244 1.00 . B B . 502 ALA CA   1 1 
       10 30665 2 2  68 ALA CB   C 33.045  -4.983 28.576 1.00 . B B . 502 ALA CB   1 1 
       10 30666 2 2  68 ALA H    H 31.405  -3.743 27.224 1.00 . B B . 502 ALA H    1 1 
       10 30667 2 2  68 ALA HA   H 31.809  -6.474 27.621 1.00 . B B . 502 ALA HA   1 1 
       10 30668 2 2  68 ALA HB1  H 33.295  -4.182 27.898 1.00 . B B . 502 ALA HB1  1 1 
       10 30669 2 2  68 ALA HB2  H 33.071  -4.599 29.596 1.00 . B B . 502 ALA HB2  1 1 
       10 30670 2 2  68 ALA HB3  H 33.824  -5.719 28.440 1.00 . B B . 502 ALA HB3  1 1 
       10 30671 2 2  68 ALA N    N 30.926  -4.596 27.477 1.00 . B B . 502 ALA N    1 1 
       10 30672 2 2  68 ALA O    O 30.726  -7.167 29.808 1.00 . B B . 502 ALA O    1 1 
       10 30673 2 2  69 LYS C    C 28.245  -5.806 31.153 1.00 . B B . 503 LYS C    1 1 
       10 30674 2 2  69 LYS CA   C 29.583  -5.131 31.432 1.00 . B B . 503 LYS CA   1 1 
       10 30675 2 2  69 LYS CB   C 29.376  -3.749 32.052 1.00 . B B . 503 LYS CB   1 1 
       10 30676 2 2  69 LYS CD   C 27.470  -3.936 33.789 1.00 . B B . 503 LYS CD   1 1 
       10 30677 2 2  69 LYS CE   C 26.698  -2.682 33.360 1.00 . B B . 503 LYS CE   1 1 
       10 30678 2 2  69 LYS CG   C 28.978  -3.799 33.533 1.00 . B B . 503 LYS CG   1 1 
       10 30679 2 2  69 LYS H    H 30.596  -4.041 29.896 1.00 . B B . 503 LYS H    1 1 
       10 30680 2 2  69 LYS HA   H 30.135  -5.758 32.132 1.00 . B B . 503 LYS HA   1 1 
       10 30681 2 2  69 LYS HB2  H 30.318  -3.203 31.985 1.00 . B B . 503 LYS HB2  1 1 
       10 30682 2 2  69 LYS HB3  H 28.629  -3.203 31.473 1.00 . B B . 503 LYS HB3  1 1 
       10 30683 2 2  69 LYS HD2  H 27.053  -4.802 33.286 1.00 . B B . 503 LYS HD2  1 1 
       10 30684 2 2  69 LYS HD3  H 27.334  -4.110 34.850 1.00 . B B . 503 LYS HD3  1 1 
       10 30685 2 2  69 LYS HE2  H 27.341  -1.808 33.520 1.00 . B B . 503 LYS HE2  1 1 
       10 30686 2 2  69 LYS HE3  H 26.489  -2.745 32.284 1.00 . B B . 503 LYS HE3  1 1 
       10 30687 2 2  69 LYS HG2  H 29.499  -4.623 34.023 1.00 . B B . 503 LYS HG2  1 1 
       10 30688 2 2  69 LYS HG3  H 29.316  -2.877 34.006 1.00 . B B . 503 LYS HG3  1 1 
       10 30689 2 2  69 LYS HZ1  H 24.916  -1.712 33.874 1.00 . B B . 503 LYS HZ1  1 1 
       10 30690 2 2  69 LYS HZ2  H 24.823  -3.339 34.018 1.00 . B B . 503 LYS HZ2  1 1 
       10 30691 2 2  69 LYS HZ3  H 25.632  -2.454 35.127 1.00 . B B . 503 LYS HZ3  1 1 
       10 30692 2 2  69 LYS N    N 30.395  -4.976 30.225 1.00 . B B . 503 LYS N    1 1 
       10 30693 2 2  69 LYS NZ   N 25.435  -2.541 34.139 1.00 . B B . 503 LYS NZ   1 1 
       10 30694 2 2  69 LYS O    O 27.849  -6.692 31.900 1.00 . B B . 503 LYS O    1 1 
       10 30695 2 2  70 VAL C    C 26.551  -7.664 29.576 1.00 . B B . 504 VAL C    1 1 
       10 30696 2 2  70 VAL CA   C 26.315  -6.155 29.684 1.00 . B B . 504 VAL CA   1 1 
       10 30697 2 2  70 VAL CB   C 25.704  -5.553 28.400 1.00 . B B . 504 VAL CB   1 1 
       10 30698 2 2  70 VAL CG1  C 24.939  -6.585 27.570 1.00 . B B . 504 VAL CG1  1 1 
       10 30699 2 2  70 VAL CG2  C 24.730  -4.433 28.776 1.00 . B B . 504 VAL CG2  1 1 
       10 30700 2 2  70 VAL H    H 27.878  -4.673 29.506 1.00 . B B . 504 VAL H    1 1 
       10 30701 2 2  70 VAL HA   H 25.588  -6.039 30.488 1.00 . B B . 504 VAL HA   1 1 
       10 30702 2 2  70 VAL HB   H 26.486  -5.136 27.769 1.00 . B B . 504 VAL HB   1 1 
       10 30703 2 2  70 VAL HG11 H 25.641  -7.320 27.188 1.00 . B B . 504 VAL HG11 1 1 
       10 30704 2 2  70 VAL HG12 H 24.170  -7.069 28.170 1.00 . B B . 504 VAL HG12 1 1 
       10 30705 2 2  70 VAL HG13 H 24.470  -6.115 26.717 1.00 . B B . 504 VAL HG13 1 1 
       10 30706 2 2  70 VAL HG21 H 24.259  -4.039 27.879 1.00 . B B . 504 VAL HG21 1 1 
       10 30707 2 2  70 VAL HG22 H 23.959  -4.818 29.441 1.00 . B B . 504 VAL HG22 1 1 
       10 30708 2 2  70 VAL HG23 H 25.275  -3.628 29.269 1.00 . B B . 504 VAL HG23 1 1 
       10 30709 2 2  70 VAL N    N 27.543  -5.441 30.080 1.00 . B B . 504 VAL N    1 1 
       10 30710 2 2  70 VAL O    O 25.683  -8.434 29.991 1.00 . B B . 504 VAL O    1 1 
       10 30711 2 2  71 ILE C    C 28.156 -10.154 30.426 1.00 . B B . 505 ILE C    1 1 
       10 30712 2 2  71 ILE CA   C 28.038  -9.538 29.031 1.00 . B B . 505 ILE CA   1 1 
       10 30713 2 2  71 ILE CB   C 29.313  -9.850 28.207 1.00 . B B . 505 ILE CB   1 1 
       10 30714 2 2  71 ILE CD1  C 28.432  -8.736 26.051 1.00 . B B . 505 ILE CD1  1 1 
       10 30715 2 2  71 ILE CG1  C 29.607  -8.927 27.016 1.00 . B B . 505 ILE CG1  1 1 
       10 30716 2 2  71 ILE CG2  C 29.202 -11.282 27.685 1.00 . B B . 505 ILE CG2  1 1 
       10 30717 2 2  71 ILE H    H 28.374  -7.429 28.716 1.00 . B B . 505 ILE H    1 1 
       10 30718 2 2  71 ILE HA   H 27.189 -10.024 28.542 1.00 . B B . 505 ILE HA   1 1 
       10 30719 2 2  71 ILE HB   H 30.182  -9.796 28.860 1.00 . B B . 505 ILE HB   1 1 
       10 30720 2 2  71 ILE HD11 H 28.650  -7.892 25.398 1.00 . B B . 505 ILE HD11 1 1 
       10 30721 2 2  71 ILE HD12 H 28.280  -9.639 25.459 1.00 . B B . 505 ILE HD12 1 1 
       10 30722 2 2  71 ILE HD13 H 27.514  -8.514 26.582 1.00 . B B . 505 ILE HD13 1 1 
       10 30723 2 2  71 ILE HG12 H 29.905  -7.966 27.413 1.00 . B B . 505 ILE HG12 1 1 
       10 30724 2 2  71 ILE HG13 H 30.470  -9.304 26.459 1.00 . B B . 505 ILE HG13 1 1 
       10 30725 2 2  71 ILE HG21 H 29.182 -11.976 28.522 1.00 . B B . 505 ILE HG21 1 1 
       10 30726 2 2  71 ILE HG22 H 28.289 -11.397 27.107 1.00 . B B . 505 ILE HG22 1 1 
       10 30727 2 2  71 ILE HG23 H 30.051 -11.517 27.044 1.00 . B B . 505 ILE HG23 1 1 
       10 30728 2 2  71 ILE N    N 27.722  -8.103 29.102 1.00 . B B . 505 ILE N    1 1 
       10 30729 2 2  71 ILE O    O 27.507 -11.167 30.692 1.00 . B B . 505 ILE O    1 1 
       10 30730 2 2  72 VAL C    C 27.587 -10.073 33.394 1.00 . B B . 506 VAL C    1 1 
       10 30731 2 2  72 VAL CA   C 28.974  -9.974 32.758 1.00 . B B . 506 VAL CA   1 1 
       10 30732 2 2  72 VAL CB   C 29.939  -9.143 33.655 1.00 . B B . 506 VAL CB   1 1 
       10 30733 2 2  72 VAL CG1  C 31.156  -8.594 32.920 1.00 . B B . 506 VAL CG1  1 1 
       10 30734 2 2  72 VAL CG2  C 29.312  -8.035 34.521 1.00 . B B . 506 VAL CG2  1 1 
       10 30735 2 2  72 VAL H    H 29.419  -8.698 31.078 1.00 . B B . 506 VAL H    1 1 
       10 30736 2 2  72 VAL HA   H 29.368 -10.994 32.737 1.00 . B B . 506 VAL HA   1 1 
       10 30737 2 2  72 VAL HB   H 30.361  -9.848 34.358 1.00 . B B . 506 VAL HB   1 1 
       10 30738 2 2  72 VAL HG11 H 31.662  -9.425 32.438 1.00 . B B . 506 VAL HG11 1 1 
       10 30739 2 2  72 VAL HG12 H 30.869  -7.851 32.186 1.00 . B B . 506 VAL HG12 1 1 
       10 30740 2 2  72 VAL HG13 H 31.852  -8.140 33.623 1.00 . B B . 506 VAL HG13 1 1 
       10 30741 2 2  72 VAL HG21 H 30.085  -7.426 34.982 1.00 . B B . 506 VAL HG21 1 1 
       10 30742 2 2  72 VAL HG22 H 28.693  -7.366 33.943 1.00 . B B . 506 VAL HG22 1 1 
       10 30743 2 2  72 VAL HG23 H 28.702  -8.468 35.318 1.00 . B B . 506 VAL HG23 1 1 
       10 30744 2 2  72 VAL N    N 28.896  -9.520 31.355 1.00 . B B . 506 VAL N    1 1 
       10 30745 2 2  72 VAL O    O 27.321 -11.017 34.132 1.00 . B B . 506 VAL O    1 1 
       10 30746 2 2  73 GLN C    C 24.334  -9.983 33.131 1.00 . B B . 507 GLN C    1 1 
       10 30747 2 2  73 GLN CA   C 25.375  -9.009 33.712 1.00 . B B . 507 GLN CA   1 1 
       10 30748 2 2  73 GLN CB   C 24.901  -7.547 33.614 1.00 . B B . 507 GLN CB   1 1 
       10 30749 2 2  73 GLN CD   C 22.661  -6.877 34.674 1.00 . B B . 507 GLN CD   1 1 
       10 30750 2 2  73 GLN CG   C 24.158  -7.084 34.885 1.00 . B B . 507 GLN CG   1 1 
       10 30751 2 2  73 GLN H    H 27.005  -8.371 32.483 1.00 . B B . 507 GLN H    1 1 
       10 30752 2 2  73 GLN HA   H 25.499  -9.270 34.763 1.00 . B B . 507 GLN HA   1 1 
       10 30753 2 2  73 GLN HB2  H 25.779  -6.909 33.516 1.00 . B B . 507 GLN HB2  1 1 
       10 30754 2 2  73 GLN HB3  H 24.284  -7.404 32.722 1.00 . B B . 507 GLN HB3  1 1 
       10 30755 2 2  73 GLN HE21 H 22.278  -8.865 34.583 1.00 . B B . 507 GLN HE21 1 1 
       10 30756 2 2  73 GLN HE22 H 20.885  -7.785 34.509 1.00 . B B . 507 GLN HE22 1 1 
       10 30757 2 2  73 GLN HG2  H 24.296  -7.791 35.705 1.00 . B B . 507 GLN HG2  1 1 
       10 30758 2 2  73 GLN HG3  H 24.593  -6.134 35.204 1.00 . B B . 507 GLN HG3  1 1 
       10 30759 2 2  73 GLN N    N 26.692  -9.127 33.085 1.00 . B B . 507 GLN N    1 1 
       10 30760 2 2  73 GLN NE2  N 21.882  -7.931 34.554 1.00 . B B . 507 GLN NE2  1 1 
       10 30761 2 2  73 GLN O    O 23.404 -10.379 33.838 1.00 . B B . 507 GLN O    1 1 
       10 30762 2 2  73 GLN OE1  O 22.169  -5.759 34.599 1.00 . B B . 507 GLN OE1  1 1 
       10 30763 2 2  74 LYS C    C 23.905 -12.816 31.696 1.00 . B B . 508 LYS C    1 1 
       10 30764 2 2  74 LYS CA   C 23.634 -11.399 31.213 1.00 . B B . 508 LYS CA   1 1 
       10 30765 2 2  74 LYS CB   C 23.838 -11.308 29.692 1.00 . B B . 508 LYS CB   1 1 
       10 30766 2 2  74 LYS CD   C 22.307  -9.210 29.508 1.00 . B B . 508 LYS CD   1 1 
       10 30767 2 2  74 LYS CE   C 20.931  -9.234 30.190 1.00 . B B . 508 LYS CE   1 1 
       10 30768 2 2  74 LYS CG   C 22.680 -10.608 28.983 1.00 . B B . 508 LYS CG   1 1 
       10 30769 2 2  74 LYS H    H 25.243  -9.978 31.327 1.00 . B B . 508 LYS H    1 1 
       10 30770 2 2  74 LYS HA   H 22.592 -11.208 31.460 1.00 . B B . 508 LYS HA   1 1 
       10 30771 2 2  74 LYS HB2  H 24.769 -10.789 29.455 1.00 . B B . 508 LYS HB2  1 1 
       10 30772 2 2  74 LYS HB3  H 23.919 -12.310 29.267 1.00 . B B . 508 LYS HB3  1 1 
       10 30773 2 2  74 LYS HD2  H 23.065  -8.845 30.201 1.00 . B B . 508 LYS HD2  1 1 
       10 30774 2 2  74 LYS HD3  H 22.272  -8.514 28.673 1.00 . B B . 508 LYS HD3  1 1 
       10 30775 2 2  74 LYS HE2  H 20.192  -9.590 29.463 1.00 . B B . 508 LYS HE2  1 1 
       10 30776 2 2  74 LYS HE3  H 20.954  -9.948 31.019 1.00 . B B . 508 LYS HE3  1 1 
       10 30777 2 2  74 LYS HG2  H 22.967 -10.527 27.940 1.00 . B B . 508 LYS HG2  1 1 
       10 30778 2 2  74 LYS HG3  H 21.814 -11.264 29.031 1.00 . B B . 508 LYS HG3  1 1 
       10 30779 2 2  74 LYS HZ1  H 19.613  -7.925 31.111 1.00 . B B . 508 LYS HZ1  1 1 
       10 30780 2 2  74 LYS HZ2  H 21.177  -7.551 31.392 1.00 . B B . 508 LYS HZ2  1 1 
       10 30781 2 2  74 LYS HZ3  H 20.495  -7.217 29.938 1.00 . B B . 508 LYS HZ3  1 1 
       10 30782 2 2  74 LYS N    N 24.491 -10.398 31.870 1.00 . B B . 508 LYS N    1 1 
       10 30783 2 2  74 LYS NZ   N 20.534  -7.890 30.689 1.00 . B B . 508 LYS NZ   1 1 
       10 30784 2 2  74 LYS O    O 22.973 -13.588 31.911 1.00 . B B . 508 LYS O    1 1 
       10 30785 2 2  75 LEU C    C 24.986 -14.724 33.890 1.00 . B B . 509 LEU C    1 1 
       10 30786 2 2  75 LEU CA   C 25.595 -14.429 32.509 1.00 . B B . 509 LEU CA   1 1 
       10 30787 2 2  75 LEU CB   C 27.130 -14.418 32.534 1.00 . B B . 509 LEU CB   1 1 
       10 30788 2 2  75 LEU CD1  C 29.047 -14.161 30.888 1.00 . B B . 509 LEU CD1  1 1 
       10 30789 2 2  75 LEU CD2  C 27.727 -16.286 30.956 1.00 . B B . 509 LEU CD2  1 1 
       10 30790 2 2  75 LEU CG   C 27.676 -14.757 31.137 1.00 . B B . 509 LEU CG   1 1 
       10 30791 2 2  75 LEU H    H 25.889 -12.470 31.702 1.00 . B B . 509 LEU H    1 1 
       10 30792 2 2  75 LEU HA   H 25.240 -15.226 31.850 1.00 . B B . 509 LEU HA   1 1 
       10 30793 2 2  75 LEU HB2  H 27.470 -13.427 32.839 1.00 . B B . 509 LEU HB2  1 1 
       10 30794 2 2  75 LEU HB3  H 27.498 -15.142 33.253 1.00 . B B . 509 LEU HB3  1 1 
       10 30795 2 2  75 LEU HD11 H 29.050 -13.098 31.098 1.00 . B B . 509 LEU HD11 1 1 
       10 30796 2 2  75 LEU HD12 H 29.792 -14.657 31.487 1.00 . B B . 509 LEU HD12 1 1 
       10 30797 2 2  75 LEU HD13 H 29.250 -14.307 29.832 1.00 . B B . 509 LEU HD13 1 1 
       10 30798 2 2  75 LEU HD21 H 28.376 -16.567 30.138 1.00 . B B . 509 LEU HD21 1 1 
       10 30799 2 2  75 LEU HD22 H 28.109 -16.767 31.850 1.00 . B B . 509 LEU HD22 1 1 
       10 30800 2 2  75 LEU HD23 H 26.727 -16.662 30.758 1.00 . B B . 509 LEU HD23 1 1 
       10 30801 2 2  75 LEU HG   H 27.020 -14.319 30.374 1.00 . B B . 509 LEU HG   1 1 
       10 30802 2 2  75 LEU N    N 25.170 -13.139 31.951 1.00 . B B . 509 LEU N    1 1 
       10 30803 2 2  75 LEU O    O 24.690 -15.881 34.195 1.00 . B B . 509 LEU O    1 1 
       10 30804 2 2  76 LYS C    C 22.608 -14.312 35.859 1.00 . B B . 510 LYS C    1 1 
       10 30805 2 2  76 LYS CA   C 24.039 -13.794 35.994 1.00 . B B . 510 LYS CA   1 1 
       10 30806 2 2  76 LYS CB   C 24.027 -12.442 36.734 1.00 . B B . 510 LYS CB   1 1 
       10 30807 2 2  76 LYS CD   C 25.479 -10.402 37.432 1.00 . B B . 510 LYS CD   1 1 
       10 30808 2 2  76 LYS CE   C 25.725 -10.791 38.892 1.00 . B B . 510 LYS CE   1 1 
       10 30809 2 2  76 LYS CG   C 25.325 -11.644 36.549 1.00 . B B . 510 LYS CG   1 1 
       10 30810 2 2  76 LYS H    H 25.030 -12.770 34.387 1.00 . B B . 510 LYS H    1 1 
       10 30811 2 2  76 LYS HA   H 24.585 -14.520 36.601 1.00 . B B . 510 LYS HA   1 1 
       10 30812 2 2  76 LYS HB2  H 23.200 -11.835 36.363 1.00 . B B . 510 LYS HB2  1 1 
       10 30813 2 2  76 LYS HB3  H 23.865 -12.639 37.793 1.00 . B B . 510 LYS HB3  1 1 
       10 30814 2 2  76 LYS HD2  H 26.333  -9.836 37.054 1.00 . B B . 510 LYS HD2  1 1 
       10 30815 2 2  76 LYS HD3  H 24.586  -9.779 37.360 1.00 . B B . 510 LYS HD3  1 1 
       10 30816 2 2  76 LYS HE2  H 24.760 -10.956 39.383 1.00 . B B . 510 LYS HE2  1 1 
       10 30817 2 2  76 LYS HE3  H 26.279 -11.737 38.914 1.00 . B B . 510 LYS HE3  1 1 
       10 30818 2 2  76 LYS HG2  H 26.178 -12.298 36.704 1.00 . B B . 510 LYS HG2  1 1 
       10 30819 2 2  76 LYS HG3  H 25.343 -11.309 35.520 1.00 . B B . 510 LYS HG3  1 1 
       10 30820 2 2  76 LYS HZ1  H 26.679 -10.010 40.568 1.00 . B B . 510 LYS HZ1  1 1 
       10 30821 2 2  76 LYS HZ2  H 27.390  -9.571 39.165 1.00 . B B . 510 LYS HZ2  1 1 
       10 30822 2 2  76 LYS HZ3  H 25.993  -8.863 39.634 1.00 . B B . 510 LYS HZ3  1 1 
       10 30823 2 2  76 LYS N    N 24.726 -13.684 34.693 1.00 . B B . 510 LYS N    1 1 
       10 30824 2 2  76 LYS NZ   N 26.497  -9.740 39.610 1.00 . B B . 510 LYS NZ   1 1 
       10 30825 2 2  76 LYS O    O 22.138 -15.052 36.719 1.00 . B B . 510 LYS O    1 1 
       10 30826 2 2  77 ASP C    C 20.501 -15.921 34.150 1.00 . B B . 511 ASP C    1 1 
       10 30827 2 2  77 ASP CA   C 20.561 -14.414 34.478 1.00 . B B . 511 ASP CA   1 1 
       10 30828 2 2  77 ASP CB   C 19.986 -13.570 33.327 1.00 . B B . 511 ASP CB   1 1 
       10 30829 2 2  77 ASP CG   C 18.458 -13.446 33.427 1.00 . B B . 511 ASP CG   1 1 
       10 30830 2 2  77 ASP H    H 22.380 -13.369 34.087 1.00 . B B . 511 ASP H    1 1 
       10 30831 2 2  77 ASP HA   H 19.950 -14.245 35.370 1.00 . B B . 511 ASP HA   1 1 
       10 30832 2 2  77 ASP HB2  H 20.421 -12.568 33.361 1.00 . B B . 511 ASP HB2  1 1 
       10 30833 2 2  77 ASP HB3  H 20.268 -14.021 32.373 1.00 . B B . 511 ASP HB3  1 1 
       10 30834 2 2  77 ASP N    N 21.927 -13.962 34.769 1.00 . B B . 511 ASP N    1 1 
       10 30835 2 2  77 ASP O    O 19.515 -16.587 34.474 1.00 . B B . 511 ASP O    1 1 
       10 30836 2 2  77 ASP OD1  O 17.978 -12.504 34.103 1.00 . B B . 511 ASP OD1  1 1 
       10 30837 2 2  77 ASP OD2  O 17.730 -14.283 32.843 1.00 . B B . 511 ASP OD2  1 1 
       10 30838 2 2  78 ASN C    C 22.393 -18.722 34.425 1.00 . B B . 512 ASN C    1 1 
       10 30839 2 2  78 ASN CA   C 21.708 -17.916 33.301 1.00 . B B . 512 ASN CA   1 1 
       10 30840 2 2  78 ASN CB   C 22.456 -18.109 31.966 1.00 . B B . 512 ASN CB   1 1 
       10 30841 2 2  78 ASN CG   C 21.507 -18.244 30.791 1.00 . B B . 512 ASN CG   1 1 
       10 30842 2 2  78 ASN H    H 22.344 -15.875 33.318 1.00 . B B . 512 ASN H    1 1 
       10 30843 2 2  78 ASN HA   H 20.710 -18.348 33.205 1.00 . B B . 512 ASN HA   1 1 
       10 30844 2 2  78 ASN HB2  H 23.154 -17.289 31.790 1.00 . B B . 512 ASN HB2  1 1 
       10 30845 2 2  78 ASN HB3  H 23.027 -19.035 32.004 1.00 . B B . 512 ASN HB3  1 1 
       10 30846 2 2  78 ASN HD21 H 20.912 -20.080 31.389 1.00 . B B . 512 ASN HD21 1 1 
       10 30847 2 2  78 ASN HD22 H 20.173 -19.458 29.920 1.00 . B B . 512 ASN HD22 1 1 
       10 30848 2 2  78 ASN N    N 21.575 -16.480 33.575 1.00 . B B . 512 ASN N    1 1 
       10 30849 2 2  78 ASN ND2  N 20.802 -19.352 30.700 1.00 . B B . 512 ASN ND2  1 1 
       10 30850 2 2  78 ASN O    O 22.334 -19.954 34.396 1.00 . B B . 512 ASN O    1 1 
       10 30851 2 2  78 ASN OD1  O 21.380 -17.369 29.949 1.00 . B B . 512 ASN OD1  1 1 
       10 30852 2 2  79 LYS C    C 24.680 -19.798 36.212 1.00 . B B . 513 LYS C    1 1 
       10 30853 2 2  79 LYS CA   C 23.692 -18.677 36.576 1.00 . B B . 513 LYS CA   1 1 
       10 30854 2 2  79 LYS CB   C 22.641 -19.139 37.605 1.00 . B B . 513 LYS CB   1 1 
       10 30855 2 2  79 LYS CD   C 20.826 -18.499 39.228 1.00 . B B . 513 LYS CD   1 1 
       10 30856 2 2  79 LYS CE   C 20.452 -17.339 40.159 1.00 . B B . 513 LYS CE   1 1 
       10 30857 2 2  79 LYS CG   C 21.737 -18.002 38.098 1.00 . B B . 513 LYS CG   1 1 
       10 30858 2 2  79 LYS H    H 23.073 -17.053 35.318 1.00 . B B . 513 LYS H    1 1 
       10 30859 2 2  79 LYS HA   H 24.295 -17.902 37.050 1.00 . B B . 513 LYS HA   1 1 
       10 30860 2 2  79 LYS HB2  H 22.028 -19.935 37.179 1.00 . B B . 513 LYS HB2  1 1 
       10 30861 2 2  79 LYS HB3  H 23.171 -19.544 38.468 1.00 . B B . 513 LYS HB3  1 1 
       10 30862 2 2  79 LYS HD2  H 19.924 -18.942 38.800 1.00 . B B . 513 LYS HD2  1 1 
       10 30863 2 2  79 LYS HD3  H 21.347 -19.263 39.809 1.00 . B B . 513 LYS HD3  1 1 
       10 30864 2 2  79 LYS HE2  H 21.354 -16.757 40.367 1.00 . B B . 513 LYS HE2  1 1 
       10 30865 2 2  79 LYS HE3  H 19.739 -16.684 39.647 1.00 . B B . 513 LYS HE3  1 1 
       10 30866 2 2  79 LYS HG2  H 22.371 -17.195 38.466 1.00 . B B . 513 LYS HG2  1 1 
       10 30867 2 2  79 LYS HG3  H 21.119 -17.628 37.281 1.00 . B B . 513 LYS HG3  1 1 
       10 30868 2 2  79 LYS HZ1  H 19.668 -17.077 42.065 1.00 . B B . 513 LYS HZ1  1 1 
       10 30869 2 2  79 LYS HZ2  H 19.025 -18.356 41.280 1.00 . B B . 513 LYS HZ2  1 1 
       10 30870 2 2  79 LYS HZ3  H 20.528 -18.452 41.912 1.00 . B B . 513 LYS HZ3  1 1 
       10 30871 2 2  79 LYS N    N 23.024 -18.061 35.407 1.00 . B B . 513 LYS N    1 1 
       10 30872 2 2  79 LYS NZ   N 19.879 -17.840 41.435 1.00 . B B . 513 LYS NZ   1 1 
       10 30873 2 2  79 LYS O    O 24.700 -20.861 36.831 1.00 . B B . 513 LYS O    1 1 
       10 30874 2 2  80 GLN C    C 27.616 -20.916 35.574 1.00 . B B . 514 GLN C    1 1 
       10 30875 2 2  80 GLN CA   C 26.442 -20.555 34.638 1.00 . B B . 514 GLN CA   1 1 
       10 30876 2 2  80 GLN CB   C 26.974 -20.050 33.285 1.00 . B B . 514 GLN CB   1 1 
       10 30877 2 2  80 GLN CD   C 26.264 -19.431 30.872 1.00 . B B . 514 GLN CD   1 1 
       10 30878 2 2  80 GLN CG   C 25.826 -19.818 32.281 1.00 . B B . 514 GLN CG   1 1 
       10 30879 2 2  80 GLN H    H 25.440 -18.656 34.749 1.00 . B B . 514 GLN H    1 1 
       10 30880 2 2  80 GLN HA   H 25.892 -21.481 34.459 1.00 . B B . 514 GLN HA   1 1 
       10 30881 2 2  80 GLN HB2  H 27.525 -19.118 33.436 1.00 . B B . 514 GLN HB2  1 1 
       10 30882 2 2  80 GLN HB3  H 27.653 -20.805 32.886 1.00 . B B . 514 GLN HB3  1 1 
       10 30883 2 2  80 GLN HE21 H 28.157 -20.074 31.130 1.00 . B B . 514 GLN HE21 1 1 
       10 30884 2 2  80 GLN HE22 H 27.730 -19.537 29.523 1.00 . B B . 514 GLN HE22 1 1 
       10 30885 2 2  80 GLN HG2  H 25.244 -20.738 32.194 1.00 . B B . 514 GLN HG2  1 1 
       10 30886 2 2  80 GLN HG3  H 25.191 -19.019 32.659 1.00 . B B . 514 GLN HG3  1 1 
       10 30887 2 2  80 GLN N    N 25.504 -19.562 35.192 1.00 . B B . 514 GLN N    1 1 
       10 30888 2 2  80 GLN NE2  N 27.507 -19.632 30.504 1.00 . B B . 514 GLN NE2  1 1 
       10 30889 2 2  80 GLN O    O 28.335 -21.878 35.305 1.00 . B B . 514 GLN O    1 1 
       10 30890 2 2  80 GLN OE1  O 25.478 -18.964 30.061 1.00 . B B . 514 GLN OE1  1 1 
       10 30891 2 2  81 MET C    C 30.339 -20.237 37.143 1.00 . B B . 515 MET C    1 1 
       10 30892 2 2  81 MET CA   C 28.891 -20.313 37.668 1.00 . B B . 515 MET CA   1 1 
       10 30893 2 2  81 MET CB   C 28.640 -21.564 38.534 1.00 . B B . 515 MET CB   1 1 
       10 30894 2 2  81 MET CE   C 26.268 -18.965 39.630 1.00 . B B . 515 MET CE   1 1 
       10 30895 2 2  81 MET CG   C 27.285 -21.589 39.254 1.00 . B B . 515 MET CG   1 1 
       10 30896 2 2  81 MET H    H 27.198 -19.370 36.783 1.00 . B B . 515 MET H    1 1 
       10 30897 2 2  81 MET HA   H 28.823 -19.454 38.330 1.00 . B B . 515 MET HA   1 1 
       10 30898 2 2  81 MET HB2  H 28.711 -22.456 37.913 1.00 . B B . 515 MET HB2  1 1 
       10 30899 2 2  81 MET HB3  H 29.417 -21.635 39.295 1.00 . B B . 515 MET HB3  1 1 
       10 30900 2 2  81 MET HE1  H 25.962 -18.188 40.329 1.00 . B B . 515 MET HE1  1 1 
       10 30901 2 2  81 MET HE2  H 26.976 -18.535 38.926 1.00 . B B . 515 MET HE2  1 1 
       10 30902 2 2  81 MET HE3  H 25.391 -19.321 39.093 1.00 . B B . 515 MET HE3  1 1 
       10 30903 2 2  81 MET HG2  H 26.480 -21.528 38.526 1.00 . B B . 515 MET HG2  1 1 
       10 30904 2 2  81 MET HG3  H 27.205 -22.566 39.732 1.00 . B B . 515 MET HG3  1 1 
       10 30905 2 2  81 MET N    N 27.828 -20.148 36.654 1.00 . B B . 515 MET N    1 1 
       10 30906 2 2  81 MET O    O 31.283 -20.479 37.896 1.00 . B B . 515 MET O    1 1 
       10 30907 2 2  81 MET SD   S 27.021 -20.339 40.551 1.00 . B B . 515 MET SD   1 1 
       10 30908 2 2  82 GLY C    C 32.583 -18.366 35.800 1.00 . B B . 516 GLY C    1 1 
       10 30909 2 2  82 GLY CA   C 31.865 -19.619 35.294 1.00 . B B . 516 GLY CA   1 1 
       10 30910 2 2  82 GLY H    H 29.726 -19.678 35.307 1.00 . B B . 516 GLY H    1 1 
       10 30911 2 2  82 GLY HA2  H 32.499 -20.481 35.490 1.00 . B B . 516 GLY HA2  1 1 
       10 30912 2 2  82 GLY HA3  H 31.735 -19.497 34.221 1.00 . B B . 516 GLY HA3  1 1 
       10 30913 2 2  82 GLY N    N 30.538 -19.830 35.886 1.00 . B B . 516 GLY N    1 1 
       10 30914 2 2  82 GLY O    O 33.812 -18.291 35.739 1.00 . B B . 516 GLY O    1 1 
       10 30915 2 2  83 LEU C    C 31.622 -15.334 37.736 1.00 . B B . 517 LEU C    1 1 
       10 30916 2 2  83 LEU CA   C 32.314 -16.012 36.530 1.00 . B B . 517 LEU CA   1 1 
       10 30917 2 2  83 LEU CB   C 32.307 -15.144 35.235 1.00 . B B . 517 LEU CB   1 1 
       10 30918 2 2  83 LEU CD1  C 30.310 -15.939 33.845 1.00 . B B . 517 LEU CD1  1 1 
       10 30919 2 2  83 LEU CD2  C 32.222 -14.847 32.731 1.00 . B B . 517 LEU CD2  1 1 
       10 30920 2 2  83 LEU CG   C 31.819 -15.750 33.904 1.00 . B B . 517 LEU CG   1 1 
       10 30921 2 2  83 LEU H    H 30.819 -17.502 36.264 1.00 . B B . 517 LEU H    1 1 
       10 30922 2 2  83 LEU HA   H 33.356 -16.116 36.838 1.00 . B B . 517 LEU HA   1 1 
       10 30923 2 2  83 LEU HB2  H 31.715 -14.242 35.392 1.00 . B B . 517 LEU HB2  1 1 
       10 30924 2 2  83 LEU HB3  H 33.345 -14.829 35.095 1.00 . B B . 517 LEU HB3  1 1 
       10 30925 2 2  83 LEU HD11 H 29.944 -16.498 34.692 1.00 . B B . 517 LEU HD11 1 1 
       10 30926 2 2  83 LEU HD12 H 29.823 -14.974 33.812 1.00 . B B . 517 LEU HD12 1 1 
       10 30927 2 2  83 LEU HD13 H 30.084 -16.496 32.938 1.00 . B B . 517 LEU HD13 1 1 
       10 30928 2 2  83 LEU HD21 H 31.941 -15.315 31.790 1.00 . B B . 517 LEU HD21 1 1 
       10 30929 2 2  83 LEU HD22 H 31.743 -13.873 32.801 1.00 . B B . 517 LEU HD22 1 1 
       10 30930 2 2  83 LEU HD23 H 33.311 -14.721 32.722 1.00 . B B . 517 LEU HD23 1 1 
       10 30931 2 2  83 LEU HG   H 32.292 -16.717 33.757 1.00 . B B . 517 LEU HG   1 1 
       10 30932 2 2  83 LEU N    N 31.822 -17.370 36.273 1.00 . B B . 517 LEU N    1 1 
       10 30933 2 2  83 LEU O    O 31.549 -14.109 37.792 1.00 . B B . 517 LEU O    1 1 
       10 30934 2 2  84 GLN C    C 31.335 -14.359 40.600 1.00 . B B . 518 GLN C    1 1 
       10 30935 2 2  84 GLN CA   C 30.688 -15.660 40.050 1.00 . B B . 518 GLN CA   1 1 
       10 30936 2 2  84 GLN CB   C 30.849 -16.777 41.101 1.00 . B B . 518 GLN CB   1 1 
       10 30937 2 2  84 GLN CD   C 29.967 -18.869 42.233 1.00 . B B . 518 GLN CD   1 1 
       10 30938 2 2  84 GLN CG   C 29.829 -17.925 41.027 1.00 . B B . 518 GLN CG   1 1 
       10 30939 2 2  84 GLN H    H 31.279 -17.119 38.592 1.00 . B B . 518 GLN H    1 1 
       10 30940 2 2  84 GLN HA   H 29.624 -15.445 39.950 1.00 . B B . 518 GLN HA   1 1 
       10 30941 2 2  84 GLN HB2  H 31.846 -17.213 41.018 1.00 . B B . 518 GLN HB2  1 1 
       10 30942 2 2  84 GLN HB3  H 30.761 -16.317 42.084 1.00 . B B . 518 GLN HB3  1 1 
       10 30943 2 2  84 GLN HE21 H 29.933 -20.556 41.118 1.00 . B B . 518 GLN HE21 1 1 
       10 30944 2 2  84 GLN HE22 H 30.102 -20.764 42.856 1.00 . B B . 518 GLN HE22 1 1 
       10 30945 2 2  84 GLN HG2  H 28.813 -17.525 41.009 1.00 . B B . 518 GLN HG2  1 1 
       10 30946 2 2  84 GLN HG3  H 29.998 -18.486 40.107 1.00 . B B . 518 GLN HG3  1 1 
       10 30947 2 2  84 GLN N    N 31.175 -16.123 38.728 1.00 . B B . 518 GLN N    1 1 
       10 30948 2 2  84 GLN NE2  N 30.029 -20.170 42.042 1.00 . B B . 518 GLN NE2  1 1 
       10 30949 2 2  84 GLN O    O 30.584 -13.487 41.049 1.00 . B B . 518 GLN O    1 1 
       10 30950 2 2  84 GLN OE1  O 30.042 -18.454 43.383 1.00 . B B . 518 GLN OE1  1 1 
       10 30951 2 2  85 PRO C    C 33.198 -11.800 39.897 1.00 . B B . 519 PRO C    1 1 
       10 30952 2 2  85 PRO CA   C 33.334 -12.916 40.961 1.00 . B B . 519 PRO CA   1 1 
       10 30953 2 2  85 PRO CB   C 34.791 -13.308 41.252 1.00 . B B . 519 PRO CB   1 1 
       10 30954 2 2  85 PRO CD   C 33.697 -15.191 40.334 1.00 . B B . 519 PRO CD   1 1 
       10 30955 2 2  85 PRO CG   C 35.026 -14.456 40.276 1.00 . B B . 519 PRO CG   1 1 
       10 30956 2 2  85 PRO HA   H 32.881 -12.536 41.878 1.00 . B B . 519 PRO HA   1 1 
       10 30957 2 2  85 PRO HB2  H 35.498 -12.492 41.104 1.00 . B B . 519 PRO HB2  1 1 
       10 30958 2 2  85 PRO HB3  H 34.852 -13.674 42.279 1.00 . B B . 519 PRO HB3  1 1 
       10 30959 2 2  85 PRO HD2  H 33.560 -15.726 39.398 1.00 . B B . 519 PRO HD2  1 1 
       10 30960 2 2  85 PRO HD3  H 33.722 -15.895 41.168 1.00 . B B . 519 PRO HD3  1 1 
       10 30961 2 2  85 PRO HG2  H 35.174 -14.078 39.263 1.00 . B B . 519 PRO HG2  1 1 
       10 30962 2 2  85 PRO HG3  H 35.845 -15.101 40.591 1.00 . B B . 519 PRO HG3  1 1 
       10 30963 2 2  85 PRO N    N 32.675 -14.174 40.581 1.00 . B B . 519 PRO N    1 1 
       10 30964 2 2  85 PRO O    O 34.188 -11.345 39.318 1.00 . B B . 519 PRO O    1 1 
       10 30965 2 2  86 TYR C    C 32.219  -8.892 39.154 1.00 . B B . 520 TYR C    1 1 
       10 30966 2 2  86 TYR CA   C 31.655 -10.264 38.696 1.00 . B B . 520 TYR CA   1 1 
       10 30967 2 2  86 TYR CB   C 30.124 -10.204 38.545 1.00 . B B . 520 TYR CB   1 1 
       10 30968 2 2  86 TYR CD1  C 29.743 -11.718 36.566 1.00 . B B . 520 TYR CD1  1 1 
       10 30969 2 2  86 TYR CD2  C 28.740 -12.343 38.693 1.00 . B B . 520 TYR CD2  1 1 
       10 30970 2 2  86 TYR CE1  C 29.195 -12.862 35.959 1.00 . B B . 520 TYR CE1  1 1 
       10 30971 2 2  86 TYR CE2  C 28.207 -13.503 38.101 1.00 . B B . 520 TYR CE2  1 1 
       10 30972 2 2  86 TYR CG   C 29.510 -11.447 37.921 1.00 . B B . 520 TYR CG   1 1 
       10 30973 2 2  86 TYR CZ   C 28.428 -13.761 36.728 1.00 . B B . 520 TYR CZ   1 1 
       10 30974 2 2  86 TYR H    H 31.197 -11.818 40.089 1.00 . B B . 520 TYR H    1 1 
       10 30975 2 2  86 TYR HA   H 32.100 -10.501 37.731 1.00 . B B . 520 TYR HA   1 1 
       10 30976 2 2  86 TYR HB2  H 29.681 -10.043 39.529 1.00 . B B . 520 TYR HB2  1 1 
       10 30977 2 2  86 TYR HB3  H 29.852  -9.351 37.921 1.00 . B B . 520 TYR HB3  1 1 
       10 30978 2 2  86 TYR HD1  H 30.376 -11.061 35.996 1.00 . B B . 520 TYR HD1  1 1 
       10 30979 2 2  86 TYR HD2  H 28.581 -12.155 39.747 1.00 . B B . 520 TYR HD2  1 1 
       10 30980 2 2  86 TYR HE1  H 29.378 -13.054 34.913 1.00 . B B . 520 TYR HE1  1 1 
       10 30981 2 2  86 TYR HE2  H 27.636 -14.209 38.686 1.00 . B B . 520 TYR HE2  1 1 
       10 30982 2 2  86 TYR HH   H 28.155 -14.950 35.226 1.00 . B B . 520 TYR HH   1 1 
       10 30983 2 2  86 TYR N    N 31.969 -11.361 39.621 1.00 . B B . 520 TYR N    1 1 
       10 30984 2 2  86 TYR O    O 32.410  -8.682 40.361 1.00 . B B . 520 TYR O    1 1 
       10 30985 2 2  86 TYR OH   O 27.905 -14.878 36.160 1.00 . B B . 520 TYR OH   1 1 
       10 30986 2 2  87 PRO C    C 31.762  -5.722 39.177 1.00 . B B . 521 PRO C    1 1 
       10 30987 2 2  87 PRO CA   C 32.890  -6.574 38.567 1.00 . B B . 521 PRO CA   1 1 
       10 30988 2 2  87 PRO CB   C 33.373  -5.973 37.244 1.00 . B B . 521 PRO CB   1 1 
       10 30989 2 2  87 PRO CD   C 32.287  -8.056 36.786 1.00 . B B . 521 PRO CD   1 1 
       10 30990 2 2  87 PRO CG   C 32.497  -6.659 36.205 1.00 . B B . 521 PRO CG   1 1 
       10 30991 2 2  87 PRO HA   H 33.719  -6.607 39.275 1.00 . B B . 521 PRO HA   1 1 
       10 30992 2 2  87 PRO HB2  H 33.262  -4.890 37.205 1.00 . B B . 521 PRO HB2  1 1 
       10 30993 2 2  87 PRO HB3  H 34.414  -6.253 37.095 1.00 . B B . 521 PRO HB3  1 1 
       10 30994 2 2  87 PRO HD2  H 31.297  -8.423 36.527 1.00 . B B . 521 PRO HD2  1 1 
       10 30995 2 2  87 PRO HD3  H 33.038  -8.726 36.382 1.00 . B B . 521 PRO HD3  1 1 
       10 30996 2 2  87 PRO HG2  H 31.540  -6.140 36.138 1.00 . B B . 521 PRO HG2  1 1 
       10 30997 2 2  87 PRO HG3  H 32.987  -6.700 35.233 1.00 . B B . 521 PRO HG3  1 1 
       10 30998 2 2  87 PRO N    N 32.454  -7.933 38.229 1.00 . B B . 521 PRO N    1 1 
       10 30999 2 2  87 PRO O    O 30.593  -6.111 39.188 1.00 . B B . 521 PRO O    1 1 
       10 31000 2 2  88 GLU C    C 30.314  -2.919 38.917 1.00 . B B . 522 GLU C    1 1 
       10 31001 2 2  88 GLU CA   C 31.131  -3.512 40.083 1.00 . B B . 522 GLU CA   1 1 
       10 31002 2 2  88 GLU CB   C 31.863  -2.383 40.836 1.00 . B B . 522 GLU CB   1 1 
       10 31003 2 2  88 GLU CD   C 33.206  -2.417 43.006 1.00 . B B . 522 GLU CD   1 1 
       10 31004 2 2  88 GLU CG   C 31.813  -2.548 42.363 1.00 . B B . 522 GLU CG   1 1 
       10 31005 2 2  88 GLU H    H 33.078  -4.261 39.643 1.00 . B B . 522 GLU H    1 1 
       10 31006 2 2  88 GLU HA   H 30.409  -3.992 40.748 1.00 . B B . 522 GLU HA   1 1 
       10 31007 2 2  88 GLU HB2  H 32.896  -2.341 40.486 1.00 . B B . 522 GLU HB2  1 1 
       10 31008 2 2  88 GLU HB3  H 31.407  -1.420 40.591 1.00 . B B . 522 GLU HB3  1 1 
       10 31009 2 2  88 GLU HG2  H 31.139  -1.784 42.761 1.00 . B B . 522 GLU HG2  1 1 
       10 31010 2 2  88 GLU HG3  H 31.392  -3.518 42.625 1.00 . B B . 522 GLU HG3  1 1 
       10 31011 2 2  88 GLU N    N 32.106  -4.527 39.664 1.00 . B B . 522 GLU N    1 1 
       10 31012 2 2  88 GLU O    O 30.627  -3.090 37.736 1.00 . B B . 522 GLU O    1 1 
       10 31013 2 2  88 GLU OE1  O 33.987  -3.400 42.964 1.00 . B B . 522 GLU OE1  1 1 
       10 31014 2 2  88 GLU OE2  O 33.526  -1.342 43.567 1.00 . B B . 522 GLU OE2  1 1 
       10 31015 2 2  89 ILE C    C 28.141  -0.064 39.050 1.00 . B B . 523 ILE C    1 1 
       10 31016 2 2  89 ILE CA   C 28.348  -1.448 38.425 1.00 . B B . 523 ILE CA   1 1 
       10 31017 2 2  89 ILE CB   C 27.016  -2.235 38.259 1.00 . B B . 523 ILE CB   1 1 
       10 31018 2 2  89 ILE CD1  C 27.415  -4.793 38.427 1.00 . B B . 523 ILE CD1  1 1 
       10 31019 2 2  89 ILE CG1  C 27.221  -3.574 37.508 1.00 . B B . 523 ILE CG1  1 1 
       10 31020 2 2  89 ILE CG2  C 25.981  -1.395 37.478 1.00 . B B . 523 ILE CG2  1 1 
       10 31021 2 2  89 ILE H    H 29.117  -2.067 40.284 1.00 . B B . 523 ILE H    1 1 
       10 31022 2 2  89 ILE HA   H 28.791  -1.309 37.439 1.00 . B B . 523 ILE HA   1 1 
       10 31023 2 2  89 ILE HB   H 26.602  -2.453 39.247 1.00 . B B . 523 ILE HB   1 1 
       10 31024 2 2  89 ILE HD11 H 27.600  -5.694 37.840 1.00 . B B . 523 ILE HD11 1 1 
       10 31025 2 2  89 ILE HD12 H 28.247  -4.654 39.112 1.00 . B B . 523 ILE HD12 1 1 
       10 31026 2 2  89 ILE HD13 H 26.510  -4.948 39.012 1.00 . B B . 523 ILE HD13 1 1 
       10 31027 2 2  89 ILE HG12 H 26.334  -3.792 36.911 1.00 . B B . 523 ILE HG12 1 1 
       10 31028 2 2  89 ILE HG13 H 28.067  -3.472 36.826 1.00 . B B . 523 ILE HG13 1 1 
       10 31029 2 2  89 ILE HG21 H 25.695  -0.504 38.038 1.00 . B B . 523 ILE HG21 1 1 
       10 31030 2 2  89 ILE HG22 H 26.397  -1.091 36.520 1.00 . B B . 523 ILE HG22 1 1 
       10 31031 2 2  89 ILE HG23 H 25.061  -1.963 37.324 1.00 . B B . 523 ILE HG23 1 1 
       10 31032 2 2  89 ILE N    N 29.271  -2.174 39.292 1.00 . B B . 523 ILE N    1 1 
       10 31033 2 2  89 ILE O    O 27.439   0.054 40.055 1.00 . B B . 523 ILE O    1 1 
       10 31034 2 2  90 LEU C    C 28.752   2.868 40.142 1.00 . B B . 524 LEU C    1 1 
       10 31035 2 2  90 LEU CA   C 28.496   2.397 38.687 1.00 . B B . 524 LEU CA   1 1 
       10 31036 2 2  90 LEU CB   C 27.053   2.739 38.252 1.00 . B B . 524 LEU CB   1 1 
       10 31037 2 2  90 LEU CD1  C 25.121   2.508 36.708 1.00 . B B . 524 LEU CD1  1 1 
       10 31038 2 2  90 LEU CD2  C 27.434   2.888 35.742 1.00 . B B . 524 LEU CD2  1 1 
       10 31039 2 2  90 LEU CG   C 26.619   2.249 36.862 1.00 . B B . 524 LEU CG   1 1 
       10 31040 2 2  90 LEU H    H 29.382   0.733 37.687 1.00 . B B . 524 LEU H    1 1 
       10 31041 2 2  90 LEU HA   H 29.173   2.954 38.035 1.00 . B B . 524 LEU HA   1 1 
       10 31042 2 2  90 LEU HB2  H 26.363   2.304 38.976 1.00 . B B . 524 LEU HB2  1 1 
       10 31043 2 2  90 LEU HB3  H 26.925   3.820 38.301 1.00 . B B . 524 LEU HB3  1 1 
       10 31044 2 2  90 LEU HD11 H 24.571   1.761 37.282 1.00 . B B . 524 LEU HD11 1 1 
       10 31045 2 2  90 LEU HD12 H 24.854   3.485 37.094 1.00 . B B . 524 LEU HD12 1 1 
       10 31046 2 2  90 LEU HD13 H 24.825   2.442 35.667 1.00 . B B . 524 LEU HD13 1 1 
       10 31047 2 2  90 LEU HD21 H 26.957   2.695 34.785 1.00 . B B . 524 LEU HD21 1 1 
       10 31048 2 2  90 LEU HD22 H 27.518   3.958 35.885 1.00 . B B . 524 LEU HD22 1 1 
       10 31049 2 2  90 LEU HD23 H 28.428   2.442 35.719 1.00 . B B . 524 LEU HD23 1 1 
       10 31050 2 2  90 LEU HG   H 26.767   1.177 36.781 1.00 . B B . 524 LEU HG   1 1 
       10 31051 2 2  90 LEU N    N 28.749   0.965 38.443 1.00 . B B . 524 LEU N    1 1 
       10 31052 2 2  90 LEU O    O 27.888   2.751 41.012 1.00 . B B . 524 LEU O    1 1 
       10 31053 2 2  91 VAL C    C 30.864   5.321 41.860 1.00 . B B . 525 VAL C    1 1 
       10 31054 2 2  91 VAL CA   C 30.370   3.863 41.764 1.00 . B B . 525 VAL CA   1 1 
       10 31055 2 2  91 VAL CB   C 31.385   2.820 42.291 1.00 . B B . 525 VAL CB   1 1 
       10 31056 2 2  91 VAL CG1  C 32.797   2.974 41.701 1.00 . B B . 525 VAL CG1  1 1 
       10 31057 2 2  91 VAL CG2  C 31.448   2.768 43.824 1.00 . B B . 525 VAL CG2  1 1 
       10 31058 2 2  91 VAL H    H 30.607   3.504 39.661 1.00 . B B . 525 VAL H    1 1 
       10 31059 2 2  91 VAL HA   H 29.504   3.814 42.425 1.00 . B B . 525 VAL HA   1 1 
       10 31060 2 2  91 VAL HB   H 31.019   1.839 41.981 1.00 . B B . 525 VAL HB   1 1 
       10 31061 2 2  91 VAL HG11 H 32.755   2.961 40.612 1.00 . B B . 525 VAL HG11 1 1 
       10 31062 2 2  91 VAL HG12 H 33.259   3.905 42.031 1.00 . B B . 525 VAL HG12 1 1 
       10 31063 2 2  91 VAL HG13 H 33.422   2.143 42.032 1.00 . B B . 525 VAL HG13 1 1 
       10 31064 2 2  91 VAL HG21 H 32.054   1.915 44.130 1.00 . B B . 525 VAL HG21 1 1 
       10 31065 2 2  91 VAL HG22 H 31.892   3.675 44.230 1.00 . B B . 525 VAL HG22 1 1 
       10 31066 2 2  91 VAL HG23 H 30.445   2.644 44.233 1.00 . B B . 525 VAL HG23 1 1 
       10 31067 2 2  91 VAL N    N 29.926   3.460 40.404 1.00 . B B . 525 VAL N    1 1 
       10 31068 2 2  91 VAL O    O 31.481   5.718 42.849 1.00 . B B . 525 VAL O    1 1 
       10 31069 2 2  92 VAL C    C 29.881   8.521 40.989 1.00 . B B . 526 VAL C    1 1 
       10 31070 2 2  92 VAL CA   C 31.046   7.554 40.779 1.00 . B B . 526 VAL CA   1 1 
       10 31071 2 2  92 VAL CB   C 31.724   7.858 39.431 1.00 . B B . 526 VAL CB   1 1 
       10 31072 2 2  92 VAL CG1  C 32.385   9.239 39.437 1.00 . B B . 526 VAL CG1  1 1 
       10 31073 2 2  92 VAL CG2  C 32.804   6.830 39.061 1.00 . B B . 526 VAL CG2  1 1 
       10 31074 2 2  92 VAL H    H 30.011   5.802 40.098 1.00 . B B . 526 VAL H    1 1 
       10 31075 2 2  92 VAL HA   H 31.789   7.737 41.556 1.00 . B B . 526 VAL HA   1 1 
       10 31076 2 2  92 VAL HB   H 30.967   7.856 38.652 1.00 . B B . 526 VAL HB   1 1 
       10 31077 2 2  92 VAL HG11 H 31.660  10.030 39.626 1.00 . B B . 526 VAL HG11 1 1 
       10 31078 2 2  92 VAL HG12 H 33.178   9.282 40.185 1.00 . B B . 526 VAL HG12 1 1 
       10 31079 2 2  92 VAL HG13 H 32.814   9.429 38.457 1.00 . B B . 526 VAL HG13 1 1 
       10 31080 2 2  92 VAL HG21 H 33.289   7.117 38.128 1.00 . B B . 526 VAL HG21 1 1 
       10 31081 2 2  92 VAL HG22 H 33.556   6.772 39.848 1.00 . B B . 526 VAL HG22 1 1 
       10 31082 2 2  92 VAL HG23 H 32.362   5.843 38.921 1.00 . B B . 526 VAL HG23 1 1 
       10 31083 2 2  92 VAL N    N 30.586   6.151 40.849 1.00 . B B . 526 VAL N    1 1 
       10 31084 2 2  92 VAL O    O 28.809   8.362 40.402 1.00 . B B . 526 VAL O    1 1 
       10 31085 2 2  93 SER C    C 29.635  11.973 41.417 1.00 . B B . 527 SER C    1 1 
       10 31086 2 2  93 SER CA   C 29.177  10.656 42.053 1.00 . B B . 527 SER CA   1 1 
       10 31087 2 2  93 SER CB   C 29.016  10.817 43.570 1.00 . B B . 527 SER CB   1 1 
       10 31088 2 2  93 SER H    H 30.994   9.585 42.287 1.00 . B B . 527 SER H    1 1 
       10 31089 2 2  93 SER HA   H 28.197  10.420 41.638 1.00 . B B . 527 SER HA   1 1 
       10 31090 2 2  93 SER HB2  H 28.468  11.735 43.792 1.00 . B B . 527 SER HB2  1 1 
       10 31091 2 2  93 SER HB3  H 28.440   9.971 43.949 1.00 . B B . 527 SER HB3  1 1 
       10 31092 2 2  93 SER HG   H 30.174  10.728 45.163 1.00 . B B . 527 SER HG   1 1 
       10 31093 2 2  93 SER N    N 30.119   9.564 41.782 1.00 . B B . 527 SER N    1 1 
       10 31094 2 2  93 SER O    O 28.830  12.644 40.765 1.00 . B B . 527 SER O    1 1 
       10 31095 2 2  93 SER OG   O 30.294  10.845 44.199 1.00 . B B . 527 SER OG   1 1 
       10 31096 2 2  94 ARG C    C 33.036  13.601 40.974 1.00 . B B . 528 ARG C    1 1 
       10 31097 2 2  94 ARG CA   C 31.494  13.600 41.041 1.00 . B B . 528 ARG CA   1 1 
       10 31098 2 2  94 ARG CB   C 30.944  14.778 41.880 1.00 . B B . 528 ARG CB   1 1 
       10 31099 2 2  94 ARG CD   C 30.354  17.249 41.871 1.00 . B B . 528 ARG CD   1 1 
       10 31100 2 2  94 ARG CG   C 30.687  16.022 41.018 1.00 . B B . 528 ARG CG   1 1 
       10 31101 2 2  94 ARG CZ   C 28.933  17.683 43.878 1.00 . B B . 528 ARG CZ   1 1 
       10 31102 2 2  94 ARG H    H 31.498  11.747 42.148 1.00 . B B . 528 ARG H    1 1 
       10 31103 2 2  94 ARG HA   H 31.133  13.711 40.017 1.00 . B B . 528 ARG HA   1 1 
       10 31104 2 2  94 ARG HB2  H 29.999  14.488 42.343 1.00 . B B . 528 ARG HB2  1 1 
       10 31105 2 2  94 ARG HB3  H 31.627  15.023 42.695 1.00 . B B . 528 ARG HB3  1 1 
       10 31106 2 2  94 ARG HD2  H 31.242  17.530 42.439 1.00 . B B . 528 ARG HD2  1 1 
       10 31107 2 2  94 ARG HD3  H 30.086  18.073 41.209 1.00 . B B . 528 ARG HD3  1 1 
       10 31108 2 2  94 ARG HE   H 28.557  16.307 42.507 1.00 . B B . 528 ARG HE   1 1 
       10 31109 2 2  94 ARG HG2  H 31.576  16.236 40.429 1.00 . B B . 528 ARG HG2  1 1 
       10 31110 2 2  94 ARG HG3  H 29.857  15.822 40.339 1.00 . B B . 528 ARG HG3  1 1 
       10 31111 2 2  94 ARG HH11 H 30.446  18.978 43.747 1.00 . B B . 528 ARG HH11 1 1 
       10 31112 2 2  94 ARG HH12 H 29.414  19.178 45.136 1.00 . B B . 528 ARG HH12 1 1 
       10 31113 2 2  94 ARG HH21 H 27.326  16.573 44.316 1.00 . B B . 528 ARG HH21 1 1 
       10 31114 2 2  94 ARG HH22 H 27.695  17.843 45.449 1.00 . B B . 528 ARG HH22 1 1 
       10 31115 2 2  94 ARG N    N 30.924  12.336 41.557 1.00 . B B . 528 ARG N    1 1 
       10 31116 2 2  94 ARG NE   N 29.230  17.001 42.788 1.00 . B B . 528 ARG NE   1 1 
       10 31117 2 2  94 ARG NH1  N 29.652  18.691 44.289 1.00 . B B . 528 ARG NH1  1 1 
       10 31118 2 2  94 ARG NH2  N 27.908  17.342 44.603 1.00 . B B . 528 ARG NH2  1 1 
       10 31119 2 2  94 ARG O    O 33.718  14.070 41.888 1.00 . B B . 528 ARG O    1 1 
       10 31120 2 2  95 SER C    C 35.662  14.427 39.471 1.00 . B B . 529 SER C    1 1 
       10 31121 2 2  95 SER CA   C 35.045  13.028 39.634 1.00 . B B . 529 SER CA   1 1 
       10 31122 2 2  95 SER CB   C 35.314  12.232 38.350 1.00 . B B . 529 SER CB   1 1 
       10 31123 2 2  95 SER H    H 32.995  12.627 39.212 1.00 . B B . 529 SER H    1 1 
       10 31124 2 2  95 SER HA   H 35.529  12.539 40.475 1.00 . B B . 529 SER HA   1 1 
       10 31125 2 2  95 SER HB2  H 34.785  12.692 37.516 1.00 . B B . 529 SER HB2  1 1 
       10 31126 2 2  95 SER HB3  H 36.381  12.227 38.133 1.00 . B B . 529 SER HB3  1 1 
       10 31127 2 2  95 SER HG   H 34.919  10.479 37.610 1.00 . B B . 529 SER HG   1 1 
       10 31128 2 2  95 SER N    N 33.596  13.054 39.897 1.00 . B B . 529 SER N    1 1 
       10 31129 2 2  95 SER O    O 35.019  15.300 38.886 1.00 . B B . 529 SER O    1 1 
       10 31130 2 2  95 SER OG   O 34.868  10.905 38.484 1.00 . B B . 529 SER OG   1 1 
       10 31131 2 2  96 PRO C    C 37.983  16.285 38.274 1.00 . B B . 530 PRO C    1 1 
       10 31132 2 2  96 PRO CA   C 37.609  15.937 39.728 1.00 . B B . 530 PRO CA   1 1 
       10 31133 2 2  96 PRO CB   C 38.859  15.840 40.615 1.00 . B B . 530 PRO CB   1 1 
       10 31134 2 2  96 PRO CD   C 37.814  13.697 40.550 1.00 . B B . 530 PRO CD   1 1 
       10 31135 2 2  96 PRO CG   C 39.193  14.352 40.575 1.00 . B B . 530 PRO CG   1 1 
       10 31136 2 2  96 PRO HA   H 36.964  16.732 40.104 1.00 . B B . 530 PRO HA   1 1 
       10 31137 2 2  96 PRO HB2  H 39.687  16.448 40.243 1.00 . B B . 530 PRO HB2  1 1 
       10 31138 2 2  96 PRO HB3  H 38.605  16.133 41.637 1.00 . B B . 530 PRO HB3  1 1 
       10 31139 2 2  96 PRO HD2  H 37.870  12.742 40.028 1.00 . B B . 530 PRO HD2  1 1 
       10 31140 2 2  96 PRO HD3  H 37.460  13.550 41.571 1.00 . B B . 530 PRO HD3  1 1 
       10 31141 2 2  96 PRO HG2  H 39.722  14.121 39.650 1.00 . B B . 530 PRO HG2  1 1 
       10 31142 2 2  96 PRO HG3  H 39.774  14.042 41.444 1.00 . B B . 530 PRO HG3  1 1 
       10 31143 2 2  96 PRO N    N 36.932  14.643 39.874 1.00 . B B . 530 PRO N    1 1 
       10 31144 2 2  96 PRO O    O 38.456  17.393 38.016 1.00 . B B . 530 PRO O    1 1 
       10 31145 2 2  97 SER C    C 36.965  16.255 35.156 1.00 . B B . 531 SER C    1 1 
       10 31146 2 2  97 SER CA   C 38.138  15.608 35.901 1.00 . B B . 531 SER CA   1 1 
       10 31147 2 2  97 SER CB   C 38.559  14.310 35.228 1.00 . B B . 531 SER CB   1 1 
       10 31148 2 2  97 SER H    H 37.488  14.446 37.582 1.00 . B B . 531 SER H    1 1 
       10 31149 2 2  97 SER HA   H 38.991  16.274 35.858 1.00 . B B . 531 SER HA   1 1 
       10 31150 2 2  97 SER HB2  H 39.332  13.848 35.833 1.00 . B B . 531 SER HB2  1 1 
       10 31151 2 2  97 SER HB3  H 37.710  13.629 35.157 1.00 . B B . 531 SER HB3  1 1 
       10 31152 2 2  97 SER HG   H 39.656  13.830 33.699 1.00 . B B . 531 SER HG   1 1 
       10 31153 2 2  97 SER N    N 37.822  15.360 37.315 1.00 . B B . 531 SER N    1 1 
       10 31154 2 2  97 SER O    O 37.040  17.419 34.764 1.00 . B B . 531 SER O    1 1 
       10 31155 2 2  97 SER OG   O 39.082  14.578 33.946 1.00 . B B . 531 SER OG   1 1 
       10 31156 2 2  98 LEU C    C 33.756  16.762 35.656 1.00 . B B . 532 LEU C    1 1 
       10 31157 2 2  98 LEU CA   C 34.562  16.065 34.539 1.00 . B B . 532 LEU CA   1 1 
       10 31158 2 2  98 LEU CB   C 33.767  14.927 33.870 1.00 . B B . 532 LEU CB   1 1 
       10 31159 2 2  98 LEU CD1  C 33.472  13.327 31.967 1.00 . B B . 532 LEU CD1  1 1 
       10 31160 2 2  98 LEU CD2  C 34.049  15.675 31.450 1.00 . B B . 532 LEU CD2  1 1 
       10 31161 2 2  98 LEU CG   C 34.253  14.545 32.467 1.00 . B B . 532 LEU CG   1 1 
       10 31162 2 2  98 LEU H    H 35.847  14.597 35.396 1.00 . B B . 532 LEU H    1 1 
       10 31163 2 2  98 LEU HA   H 34.781  16.827 33.787 1.00 . B B . 532 LEU HA   1 1 
       10 31164 2 2  98 LEU HB2  H 33.831  14.059 34.520 1.00 . B B . 532 LEU HB2  1 1 
       10 31165 2 2  98 LEU HB3  H 32.718  15.213 33.770 1.00 . B B . 532 LEU HB3  1 1 
       10 31166 2 2  98 LEU HD11 H 33.637  12.478 32.630 1.00 . B B . 532 LEU HD11 1 1 
       10 31167 2 2  98 LEU HD12 H 32.408  13.552 31.932 1.00 . B B . 532 LEU HD12 1 1 
       10 31168 2 2  98 LEU HD13 H 33.807  13.057 30.966 1.00 . B B . 532 LEU HD13 1 1 
       10 31169 2 2  98 LEU HD21 H 34.299  15.316 30.453 1.00 . B B . 532 LEU HD21 1 1 
       10 31170 2 2  98 LEU HD22 H 33.013  16.008 31.451 1.00 . B B . 532 LEU HD22 1 1 
       10 31171 2 2  98 LEU HD23 H 34.695  16.523 31.674 1.00 . B B . 532 LEU HD23 1 1 
       10 31172 2 2  98 LEU HG   H 35.310  14.290 32.523 1.00 . B B . 532 LEU HG   1 1 
       10 31173 2 2  98 LEU N    N 35.838  15.544 35.048 1.00 . B B . 532 LEU N    1 1 
       10 31174 2 2  98 LEU O    O 32.565  16.526 35.830 1.00 . B B . 532 LEU O    1 1 
       10 31175 2 2  99 ASN C    C 34.725  19.698 37.730 1.00 . B B . 533 ASN C    1 1 
       10 31176 2 2  99 ASN CA   C 33.777  18.547 37.375 1.00 . B B . 533 ASN CA   1 1 
       10 31177 2 2  99 ASN CB   C 33.308  17.841 38.658 1.00 . B B . 533 ASN CB   1 1 
       10 31178 2 2  99 ASN CG   C 32.289  18.700 39.370 1.00 . B B . 533 ASN CG   1 1 
       10 31179 2 2  99 ASN H    H 35.406  17.709 36.292 1.00 . B B . 533 ASN H    1 1 
       10 31180 2 2  99 ASN HA   H 32.900  18.980 36.891 1.00 . B B . 533 ASN HA   1 1 
       10 31181 2 2  99 ASN HB2  H 32.820  16.898 38.410 1.00 . B B . 533 ASN HB2  1 1 
       10 31182 2 2  99 ASN HB3  H 34.155  17.644 39.316 1.00 . B B . 533 ASN HB3  1 1 
       10 31183 2 2  99 ASN HD21 H 33.514  19.056 40.936 1.00 . B B . 533 ASN HD21 1 1 
       10 31184 2 2  99 ASN HD22 H 31.940  19.842 40.971 1.00 . B B . 533 ASN HD22 1 1 
       10 31185 2 2  99 ASN N    N 34.414  17.599 36.456 1.00 . B B . 533 ASN N    1 1 
       10 31186 2 2  99 ASN ND2  N 32.609  19.232 40.528 1.00 . B B . 533 ASN ND2  1 1 
       10 31187 2 2  99 ASN O    O 35.943  19.567 37.626 1.00 . B B . 533 ASN O    1 1 
       10 31188 2 2  99 ASN OD1  O 31.220  18.966 38.853 1.00 . B B . 533 ASN OD1  1 1 
       10 31189 2 2 100 LEU C    C 35.912  21.501 39.820 1.00 . B B . 534 LEU C    1 1 
       10 31190 2 2 100 LEU CA   C 34.844  21.939 38.801 1.00 . B B . 534 LEU CA   1 1 
       10 31191 2 2 100 LEU CB   C 33.798  22.884 39.432 1.00 . B B . 534 LEU CB   1 1 
       10 31192 2 2 100 LEU CD1  C 34.405  25.119 38.432 1.00 . B B . 534 LEU CD1  1 1 
       10 31193 2 2 100 LEU CD2  C 32.915  23.606 37.134 1.00 . B B . 534 LEU CD2  1 1 
       10 31194 2 2 100 LEU CG   C 33.324  24.047 38.543 1.00 . B B . 534 LEU CG   1 1 
       10 31195 2 2 100 LEU H    H 33.139  20.820 38.228 1.00 . B B . 534 LEU H    1 1 
       10 31196 2 2 100 LEU HA   H 35.357  22.458 37.993 1.00 . B B . 534 LEU HA   1 1 
       10 31197 2 2 100 LEU HB2  H 32.923  22.312 39.739 1.00 . B B . 534 LEU HB2  1 1 
       10 31198 2 2 100 LEU HB3  H 34.212  23.318 40.343 1.00 . B B . 534 LEU HB3  1 1 
       10 31199 2 2 100 LEU HD11 H 34.741  25.411 39.427 1.00 . B B . 534 LEU HD11 1 1 
       10 31200 2 2 100 LEU HD12 H 35.255  24.756 37.857 1.00 . B B . 534 LEU HD12 1 1 
       10 31201 2 2 100 LEU HD13 H 33.994  26.001 37.950 1.00 . B B . 534 LEU HD13 1 1 
       10 31202 2 2 100 LEU HD21 H 32.334  24.392 36.660 1.00 . B B . 534 LEU HD21 1 1 
       10 31203 2 2 100 LEU HD22 H 33.793  23.402 36.517 1.00 . B B . 534 LEU HD22 1 1 
       10 31204 2 2 100 LEU HD23 H 32.306  22.709 37.177 1.00 . B B . 534 LEU HD23 1 1 
       10 31205 2 2 100 LEU HG   H 32.457  24.498 39.028 1.00 . B B . 534 LEU HG   1 1 
       10 31206 2 2 100 LEU N    N 34.148  20.803 38.203 1.00 . B B . 534 LEU N    1 1 
       10 31207 2 2 100 LEU O    O 35.601  21.072 40.933 1.00 . B B . 534 LEU O    1 1 
       10 31208 2 2 101 LEU C    C 38.530  22.293 41.438 1.00 . B B . 535 LEU C    1 1 
       10 31209 2 2 101 LEU CA   C 38.364  21.330 40.242 1.00 . B B . 535 LEU CA   1 1 
       10 31210 2 2 101 LEU CB   C 39.581  21.294 39.288 1.00 . B B . 535 LEU CB   1 1 
       10 31211 2 2 101 LEU CD1  C 41.861  20.196 39.113 1.00 . B B . 535 LEU CD1  1 1 
       10 31212 2 2 101 LEU CD2  C 41.672  22.394 40.211 1.00 . B B . 535 LEU CD2  1 1 
       10 31213 2 2 101 LEU CG   C 40.946  21.065 39.976 1.00 . B B . 535 LEU CG   1 1 
       10 31214 2 2 101 LEU H    H 37.339  21.912 38.465 1.00 . B B . 535 LEU H    1 1 
       10 31215 2 2 101 LEU HA   H 38.242  20.330 40.667 1.00 . B B . 535 LEU HA   1 1 
       10 31216 2 2 101 LEU HB2  H 39.398  20.474 38.590 1.00 . B B . 535 LEU HB2  1 1 
       10 31217 2 2 101 LEU HB3  H 39.619  22.220 38.705 1.00 . B B . 535 LEU HB3  1 1 
       10 31218 2 2 101 LEU HD11 H 41.410  19.212 38.988 1.00 . B B . 535 LEU HD11 1 1 
       10 31219 2 2 101 LEU HD12 H 42.031  20.663 38.143 1.00 . B B . 535 LEU HD12 1 1 
       10 31220 2 2 101 LEU HD13 H 42.820  20.062 39.615 1.00 . B B . 535 LEU HD13 1 1 
       10 31221 2 2 101 LEU HD21 H 42.599  22.216 40.755 1.00 . B B . 535 LEU HD21 1 1 
       10 31222 2 2 101 LEU HD22 H 41.902  22.872 39.258 1.00 . B B . 535 LEU HD22 1 1 
       10 31223 2 2 101 LEU HD23 H 41.053  23.067 40.799 1.00 . B B . 535 LEU HD23 1 1 
       10 31224 2 2 101 LEU HG   H 40.810  20.549 40.926 1.00 . B B . 535 LEU HG   1 1 
       10 31225 2 2 101 LEU N    N 37.182  21.631 39.423 1.00 . B B . 535 LEU N    1 1 
       10 31226 2 2 101 LEU O    O 39.209  21.961 42.409 1.00 . B B . 535 LEU O    1 1 
       10 31227 2 2 102 GLN C    C 37.012  23.972 43.705 1.00 . B B . 536 GLN C    1 1 
       10 31228 2 2 102 GLN CA   C 37.801  24.469 42.468 1.00 . B B . 536 GLN CA   1 1 
       10 31229 2 2 102 GLN CB   C 37.247  25.781 41.871 1.00 . B B . 536 GLN CB   1 1 
       10 31230 2 2 102 GLN CD   C 37.965  27.208 39.827 1.00 . B B . 536 GLN CD   1 1 
       10 31231 2 2 102 GLN CG   C 38.361  26.590 41.169 1.00 . B B . 536 GLN CG   1 1 
       10 31232 2 2 102 GLN H    H 37.381  23.667 40.545 1.00 . B B . 536 GLN H    1 1 
       10 31233 2 2 102 GLN HA   H 38.814  24.659 42.829 1.00 . B B . 536 GLN HA   1 1 
       10 31234 2 2 102 GLN HB2  H 36.443  25.534 41.172 1.00 . B B . 536 GLN HB2  1 1 
       10 31235 2 2 102 GLN HB3  H 36.830  26.410 42.661 1.00 . B B . 536 GLN HB3  1 1 
       10 31236 2 2 102 GLN HE21 H 39.881  27.235 39.191 1.00 . B B . 536 GLN HE21 1 1 
       10 31237 2 2 102 GLN HE22 H 38.675  27.842 38.061 1.00 . B B . 536 GLN HE22 1 1 
       10 31238 2 2 102 GLN HG2  H 38.681  27.394 41.834 1.00 . B B . 536 GLN HG2  1 1 
       10 31239 2 2 102 GLN HG3  H 39.227  25.949 40.998 1.00 . B B . 536 GLN HG3  1 1 
       10 31240 2 2 102 GLN N    N 37.890  23.468 41.393 1.00 . B B . 536 GLN N    1 1 
       10 31241 2 2 102 GLN NE2  N 38.922  27.438 38.952 1.00 . B B . 536 GLN NE2  1 1 
       10 31242 2 2 102 GLN O    O 35.923  24.455 44.023 1.00 . B B . 536 GLN O    1 1 
       10 31243 2 2 102 GLN OE1  O 36.813  27.494 39.532 1.00 . B B . 536 GLN OE1  1 1 
       10 31244 2 2 103 ASN C    C 38.165  21.786 46.524 1.00 . B B . 537 ASN C    1 1 
       10 31245 2 2 103 ASN CA   C 37.043  22.373 45.627 1.00 . B B . 537 ASN CA   1 1 
       10 31246 2 2 103 ASN CB   C 35.971  21.332 45.224 1.00 . B B . 537 ASN CB   1 1 
       10 31247 2 2 103 ASN CG   C 35.117  20.860 46.394 1.00 . B B . 537 ASN CG   1 1 
       10 31248 2 2 103 ASN H    H 38.413  22.573 44.002 1.00 . B B . 537 ASN H    1 1 
       10 31249 2 2 103 ASN HA   H 36.577  23.167 46.214 1.00 . B B . 537 ASN HA   1 1 
       10 31250 2 2 103 ASN HB2  H 35.294  21.772 44.492 1.00 . B B . 537 ASN HB2  1 1 
       10 31251 2 2 103 ASN HB3  H 36.457  20.469 44.766 1.00 . B B . 537 ASN HB3  1 1 
       10 31252 2 2 103 ASN HD21 H 34.463  22.729 46.803 1.00 . B B . 537 ASN HD21 1 1 
       10 31253 2 2 103 ASN HD22 H 33.872  21.448 47.851 1.00 . B B . 537 ASN HD22 1 1 
       10 31254 2 2 103 ASN N    N 37.572  22.979 44.401 1.00 . B B . 537 ASN N    1 1 
       10 31255 2 2 103 ASN ND2  N 34.441  21.760 47.078 1.00 . B B . 537 ASN ND2  1 1 
       10 31256 2 2 103 ASN O    O 37.974  20.747 47.163 1.00 . B B . 537 ASN O    1 1 
       10 31257 2 2 103 ASN OD1  O 35.021  19.680 46.696 1.00 . B B . 537 ASN OD1  1 1 
       10 31258 2 2 104 LYS C    C 40.039  21.902 48.908 1.00 . B B . 538 LYS C    1 1 
       10 31259 2 2 104 LYS CA   C 40.468  21.984 47.432 1.00 . B B . 538 LYS CA   1 1 
       10 31260 2 2 104 LYS CB   C 41.704  22.899 47.311 1.00 . B B . 538 LYS CB   1 1 
       10 31261 2 2 104 LYS CD   C 43.891  23.340 46.134 1.00 . B B . 538 LYS CD   1 1 
       10 31262 2 2 104 LYS CE   C 44.630  23.533 44.799 1.00 . B B . 538 LYS CE   1 1 
       10 31263 2 2 104 LYS CG   C 42.447  22.826 45.963 1.00 . B B . 538 LYS CG   1 1 
       10 31264 2 2 104 LYS H    H 39.463  23.252 46.008 1.00 . B B . 538 LYS H    1 1 
       10 31265 2 2 104 LYS HA   H 40.754  20.973 47.133 1.00 . B B . 538 LYS HA   1 1 
       10 31266 2 2 104 LYS HB2  H 41.414  23.934 47.502 1.00 . B B . 538 LYS HB2  1 1 
       10 31267 2 2 104 LYS HB3  H 42.403  22.605 48.096 1.00 . B B . 538 LYS HB3  1 1 
       10 31268 2 2 104 LYS HD2  H 43.857  24.308 46.636 1.00 . B B . 538 LYS HD2  1 1 
       10 31269 2 2 104 LYS HD3  H 44.449  22.655 46.778 1.00 . B B . 538 LYS HD3  1 1 
       10 31270 2 2 104 LYS HE2  H 43.897  23.629 43.992 1.00 . B B . 538 LYS HE2  1 1 
       10 31271 2 2 104 LYS HE3  H 45.185  24.475 44.854 1.00 . B B . 538 LYS HE3  1 1 
       10 31272 2 2 104 LYS HG2  H 42.468  21.797 45.601 1.00 . B B . 538 LYS HG2  1 1 
       10 31273 2 2 104 LYS HG3  H 41.920  23.448 45.239 1.00 . B B . 538 LYS HG3  1 1 
       10 31274 2 2 104 LYS HZ1  H 46.076  22.590 43.641 1.00 . B B . 538 LYS HZ1  1 1 
       10 31275 2 2 104 LYS HZ2  H 46.287  22.350 45.235 1.00 . B B . 538 LYS HZ2  1 1 
       10 31276 2 2 104 LYS HZ3  H 45.115  21.536 44.434 1.00 . B B . 538 LYS HZ3  1 1 
       10 31277 2 2 104 LYS N    N 39.355  22.411 46.555 1.00 . B B . 538 LYS N    1 1 
       10 31278 2 2 104 LYS NZ   N 45.585  22.427 44.511 1.00 . B B . 538 LYS NZ   1 1 
       10 31279 2 2 104 LYS O    O 39.272  22.741 49.394 1.00 . B B . 538 LYS O    1 1 
       10 31280 2 2 105 SER C    C 41.467  20.765 51.973 1.00 . B B . 539 SER C    1 1 
       10 31281 2 2 105 SER CA   C 40.272  20.566 51.022 1.00 . B B . 539 SER CA   1 1 
       10 31282 2 2 105 SER CB   C 39.718  19.137 51.076 1.00 . B B . 539 SER CB   1 1 
       10 31283 2 2 105 SER H    H 41.200  20.280 49.131 1.00 . B B . 539 SER H    1 1 
       10 31284 2 2 105 SER HA   H 39.482  21.224 51.386 1.00 . B B . 539 SER HA   1 1 
       10 31285 2 2 105 SER HB2  H 39.540  18.855 52.117 1.00 . B B . 539 SER HB2  1 1 
       10 31286 2 2 105 SER HB3  H 38.760  19.107 50.548 1.00 . B B . 539 SER HB3  1 1 
       10 31287 2 2 105 SER HG   H 40.253  17.330 50.498 1.00 . B B . 539 SER HG   1 1 
       10 31288 2 2 105 SER N    N 40.576  20.906 49.617 1.00 . B B . 539 SER N    1 1 
       10 31289 2 2 105 SER O    O 42.434  21.470 51.597 1.00 . B B . 539 SER O    1 1 
       10 31290 2 2 105 SER OG   O 40.632  18.233 50.465 1.00 . B B . 539 SER OG   1 1 
    stop_

save_



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